NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
448707 |
2o3d   |
7301 | cing | 4-filtered-FRED | STAR | entry | full | 868 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2o3d
# This FRED archive file contains, for PDB entry <2o3d>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2o3d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2o3d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12915.32
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 $Splicing_factor__arginine_serine_rich_1 A . 1 1
stop_
save_
save_Splicing_factor__arginine_serine_rich_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Splicing factor arginine serine rich 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAPRGRYGPPSRRSENRVVVSGLPPSGSWQDLKDHMREAGDVCYADVYRDGTGVVEFVRKEDMTYAVRKLDNTKFRSHEGETAYIRVKVDGPRSPSYGRSRSRSRSRSRSLEH
_Entity.Number_of_monomers 113
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 PRO . 1 1
4 ARG . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 TYR . 1 1
8 GLY . 1 1
9 PRO . 1 1
10 PRO . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 SER . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 SER . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 PRO . 1 1
26 SER . 1 1
27 GLY . 1 1
28 SER . 1 1
29 TRP . 1 1
30 GLN . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 HIS . 1 1
36 MET . 1 1
37 ARG . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 CYS . 1 1
44 TYR . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 TYR . 1 1
49 ARG . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 THR . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 MET . 1 1
64 THR . 1 1
65 TYR . 1 1
66 ALA . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 ASN . 1 1
73 THR . 1 1
74 LYS . 1 1
75 PHE . 1 1
76 ARG . 1 1
77 SER . 1 1
78 HIS . 1 1
79 GLU . 1 1
80 GLY . 1 1
81 GLU . 1 1
82 THR . 1 1
83 ALA . 1 1
84 TYR . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 VAL . 1 1
88 LYS . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 GLY . 1 1
92 PRO . 1 1
93 ARG . 1 1
94 SER . 1 1
95 PRO . 1 1
96 SER . 1 1
97 TYR . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 SER . 1 1
101 ARG . 1 1
102 SER . 1 1
103 ARG . 1 1
104 SER . 1 1
105 ARG . 1 1
106 SER . 1 1
107 ARG . 1 1
108 SER . 1 1
109 ARG . 1 1
110 SER . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
PRO 3 3 1 1
ARG 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
TYR 7 7 1 1
GLY 8 8 1 1
PRO 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
SER 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
PRO 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
TRP 29 29 1 1
GLN 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
HIS 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
CYS 43 43 1 1
TYR 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
TYR 48 48 1 1
ARG 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
THR 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
MET 63 63 1 1
THR 64 64 1 1
TYR 65 65 1 1
ALA 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
ASN 72 72 1 1
THR 73 73 1 1
LYS 74 74 1 1
PHE 75 75 1 1
ARG 76 76 1 1
SER 77 77 1 1
HIS 78 78 1 1
GLU 79 79 1 1
GLY 80 80 1 1
GLU 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
TYR 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
VAL 87 87 1 1
LYS 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
GLY 91 91 1 1
PRO 92 92 1 1
ARG 93 93 1 1
SER 94 94 1 1
PRO 95 95 1 1
SER 96 96 1 1
TYR 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
SER 100 100 1 1
ARG 101 101 1 1
SER 102 102 1 1
ARG 103 103 1 1
SER 104 104 1 1
ARG 105 105 1 1
SER 106 106 1 1
ARG 107 107 1 1
SER 108 108 1 1
ARG 109 109 1 1
SER 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
HIS 113 113 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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44 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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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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500 1 . . . 1 1
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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
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 3 PRO HA . 108 . HA 1 1
1 1 2 1 1 4 ARG H . 109 . HN 1 1
2 1 1 1 1 4 ARG HA . 109 . HA 1 1
2 1 2 1 1 5 GLY H . 110 . HN 1 1
3 1 1 1 1 11 SER H . 116 . HN 1 1
3 1 2 1 1 11 SER HA . 116 . HA 1 1
4 1 1 1 1 11 SER H . 116 . HN 1 1
4 1 2 1 1 11 SER QB . 116 . HB+ 1 1
5 1 1 1 1 11 SER HA . 116 . HA 1 1
5 1 2 1 1 12 ARG H . 117 . HN 1 1
6 1 1 1 1 11 SER QB . 116 . HB+ 1 1
6 1 2 1 1 12 ARG H . 117 . HN 1 1
7 1 1 1 1 12 ARG H . 117 . HN 1 1
7 1 2 1 1 12 ARG QG . 117 . HG+ 1 1
8 1 1 1 1 12 ARG H . 117 . HN 1 1
8 1 2 1 1 13 ARG QB . 118 . HB+ 1 1
9 1 1 1 1 13 ARG QB . 118 . HB+ 1 1
9 1 2 1 1 14 SER H . 119 . HN 1 1
10 1 1 1 1 14 SER QB . 119 . HB+ 1 1
10 1 2 1 1 15 GLU H . 120 . HN 1 1
11 1 1 1 1 14 SER QB . 119 . HB+ 1 1
11 1 2 1 1 16 ASN H . 121 . HN 1 1
12 1 1 1 1 15 GLU H . 120 . HN 1 1
12 1 2 1 1 15 GLU QG . 120 . HG+ 1 1
13 1 1 1 1 15 GLU H . 120 . HN 1 1
13 1 2 1 1 16 ASN H . 121 . HN 1 1
14 1 1 1 1 15 GLU HA . 120 . HA 1 1
14 1 2 1 1 15 GLU QB . 120 . HB+ 1 1
15 1 1 1 1 15 GLU HA . 120 . HA 1 1
15 1 2 1 1 16 ASN H . 121 . HN 1 1
16 1 1 1 1 15 GLU QB . 120 . HB+ 1 1
16 1 2 1 1 16 ASN H . 121 . HN 1 1
17 1 1 1 1 16 ASN H . 121 . HN 1 1
17 1 2 1 1 17 ARG H . 122 . HN 1 1
18 1 1 1 1 16 ASN QB . 121 . HB+ 1 1
18 1 2 1 1 57 PHE H . 162 . HN 1 1
19 1 1 1 1 16 ASN QB . 121 . HB+ 1 1
19 1 2 1 1 60 LYS HA . 165 . HA 1 1
20 1 1 1 1 16 ASN QB . 121 . HB+ 1 1
20 1 2 1 1 63 MET ME . 168 . HE+ 1 1
21 1 1 1 1 17 ARG H . 122 . HN 1 1
21 1 2 1 1 17 ARG QB . 122 . HB+ 1 1
22 1 1 1 1 17 ARG H . 122 . HN 1 1
22 1 2 1 1 17 ARG QG . 122 . HG+ 1 1
23 1 1 1 1 17 ARG HA . 122 . HA 1 1
23 1 2 1 1 18 VAL H . 123 . HN 1 1
24 1 1 1 1 17 ARG HA . 122 . HA 1 1
24 1 2 1 1 56 GLU HA . 161 . HA 1 1
25 1 1 1 1 17 ARG HA . 122 . HA 1 1
25 1 2 1 1 56 GLU QG . 161 . HG+ 1 1
26 1 1 1 1 17 ARG HA . 122 . HA 1 1
26 1 2 1 1 57 PHE H . 162 . HN 1 1
27 1 1 1 1 17 ARG QB . 122 . HB+ 1 1
27 1 2 1 1 18 VAL H . 123 . HN 1 1
28 1 1 1 1 17 ARG QD . 122 . HD+ 1 1
28 1 2 1 1 54 VAL HB . 159 . HB 1 1
29 1 1 1 1 17 ARG QD . 122 . HD+ 1 1
29 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
30 1 1 1 1 17 ARG QG . 122 . HG+ 1 1
30 1 2 1 1 18 VAL H . 123 . HN 1 1
31 1 1 1 1 17 ARG QG . 122 . HG+ 1 1
31 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
32 1 1 1 1 18 VAL H . 123 . HN 1 1
32 1 2 1 1 18 VAL HB . 123 . HB 1 1
33 1 1 1 1 18 VAL H . 123 . HN 1 1
33 1 2 1 1 18 VAL QG . 123 . HG++ 1 1
34 1 1 1 1 18 VAL H . 123 . HN 1 1
34 1 2 1 1 55 VAL H . 160 . HN 1 1
35 1 1 1 1 18 VAL H . 123 . HN 1 1
35 1 2 1 1 55 VAL QG . 160 . HG++ 1 1
36 1 1 1 1 18 VAL H . 123 . HN 1 1
36 1 2 1 1 55 VAL O . 160 . O 1 1
37 1 1 1 1 18 VAL H . 123 . HN 1 1
37 1 2 1 1 56 GLU HA . 161 . HA 1 1
38 1 1 1 1 18 VAL H . 123 . HN 1 1
38 1 2 1 1 56 GLU QG . 161 . HG+ 1 1
39 1 1 1 1 18 VAL HA . 123 . HA 1 1
39 1 2 1 1 18 VAL HB . 123 . HB 1 1
40 1 1 1 1 18 VAL HA . 123 . HA 1 1
40 1 2 1 1 18 VAL QG . 123 . HG++ 1 1
41 1 1 1 1 18 VAL HA . 123 . HA 1 1
41 1 2 1 1 19 VAL H . 124 . HN 1 1
42 1 1 1 1 18 VAL HA . 123 . HA 1 1
42 1 2 1 1 89 VAL HA . 194 . HA 1 1
43 1 1 1 1 18 VAL HA . 123 . HA 1 1
43 1 2 1 1 89 VAL QG . 194 . HG++ 1 1
44 1 1 1 1 18 VAL HA . 123 . HA 1 1
44 1 2 1 1 90 ASP H . 195 . HN 1 1
45 1 1 1 1 18 VAL HA . 123 . HA 1 1
45 1 2 1 1 90 ASP QB . 195 . HB+ 1 1
46 1 1 1 1 18 VAL HB . 123 . HB 1 1
46 1 2 1 1 19 VAL H . 124 . HN 1 1
47 1 1 1 1 18 VAL HB . 123 . HB 1 1
47 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
48 1 1 1 1 18 VAL HB . 123 . HB 1 1
48 1 2 1 1 88 LYS H . 193 . HN 1 1
49 1 1 1 1 18 VAL HB . 123 . HB 1 1
49 1 2 1 1 89 VAL HA . 194 . HA 1 1
50 1 1 1 1 18 VAL HB . 123 . HB 1 1
50 1 2 1 1 90 ASP H . 195 . HN 1 1
51 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
51 1 2 1 1 19 VAL H . 124 . HN 1 1
52 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
52 1 2 1 1 19 VAL HA . 124 . HA 1 1
53 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
53 1 2 1 1 36 MET ME . 141 . HE+ 1 1
54 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
54 1 2 1 1 55 VAL HB . 160 . HB 1 1
55 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
55 1 2 1 1 63 MET HA . 168 . HA 1 1
56 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
56 1 2 1 1 63 MET QG . 168 . HG+ 1 1
57 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
57 1 2 1 1 70 LEU QD . 175 . HD++ 1 1
58 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
58 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
59 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
59 1 2 1 1 88 LYS H . 193 . HN 1 1
60 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
60 1 2 1 1 89 VAL H . 194 . HN 1 1
61 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
61 1 2 1 1 89 VAL HA . 194 . HA 1 1
62 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
62 1 2 1 1 90 ASP H . 195 . HN 1 1
63 1 1 1 1 18 VAL QG . 123 . HG++ 1 1
63 1 2 1 1 90 ASP QB . 195 . HB+ 1 1
64 1 1 1 1 18 VAL N . 123 . N 1 1
64 1 2 1 1 55 VAL O . 160 . O 1 1
65 1 1 1 1 18 VAL O . 123 . O 1 1
65 1 2 1 1 55 VAL H . 160 . HN 1 1
66 1 1 1 1 18 VAL O . 123 . O 1 1
66 1 2 1 1 55 VAL N . 160 . N 1 1
67 1 1 1 1 19 VAL H . 124 . HN 1 1
67 1 2 1 1 19 VAL HB . 124 . HB 1 1
68 1 1 1 1 19 VAL H . 124 . HN 1 1
68 1 2 1 1 19 VAL QG . 124 . HG++ 1 1
69 1 1 1 1 19 VAL H . 124 . HN 1 1
69 1 2 1 1 20 VAL H . 125 . HN 1 1
70 1 1 1 1 19 VAL H . 124 . HN 1 1
70 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
71 1 1 1 1 19 VAL H . 124 . HN 1 1
71 1 2 1 1 88 LYS H . 193 . HN 1 1
72 1 1 1 1 19 VAL H . 124 . HN 1 1
72 1 2 1 1 88 LYS O . 193 . O 1 1
73 1 1 1 1 19 VAL H . 124 . HN 1 1
73 1 2 1 1 89 VAL HA . 194 . HA 1 1
74 1 1 1 1 19 VAL H . 124 . HN 1 1
74 1 2 1 1 90 ASP H . 195 . HN 1 1
75 1 1 1 1 19 VAL H . 124 . HN 1 1
75 1 2 1 1 90 ASP QB . 195 . HB+ 1 1
76 1 1 1 1 19 VAL HA . 124 . HA 1 1
76 1 2 1 1 20 VAL H . 125 . HN 1 1
77 1 1 1 1 19 VAL HA . 124 . HA 1 1
77 1 2 1 1 20 VAL QG . 125 . HG++ 1 1
78 1 1 1 1 19 VAL HA . 124 . HA 1 1
78 1 2 1 1 53 GLY H . 158 . HN 1 1
79 1 1 1 1 19 VAL HA . 124 . HA 1 1
79 1 2 1 1 54 VAL HA . 159 . HA 1 1
80 1 1 1 1 19 VAL HA . 124 . HA 1 1
80 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
81 1 1 1 1 19 VAL HA . 124 . HA 1 1
81 1 2 1 1 55 VAL H . 160 . HN 1 1
82 1 1 1 1 19 VAL HB . 124 . HB 1 1
82 1 2 1 1 20 VAL H . 125 . HN 1 1
83 1 1 1 1 19 VAL QG . 124 . HG++ 1 1
83 1 2 1 1 20 VAL H . 125 . HN 1 1
84 1 1 1 1 19 VAL QG . 124 . HG++ 1 1
84 1 2 1 1 21 SER H . 126 . HN 1 1
85 1 1 1 1 19 VAL QG . 124 . HG++ 1 1
85 1 2 1 1 52 THR HB . 157 . HB 1 1
86 1 1 1 1 19 VAL QG . 124 . HG++ 1 1
86 1 2 1 1 53 GLY H . 158 . HN 1 1
87 1 1 1 1 19 VAL N . 124 . N 1 1
87 1 2 1 1 88 LYS O . 193 . O 1 1
88 1 1 1 1 19 VAL O . 124 . O 1 1
88 1 2 1 1 88 LYS H . 193 . HN 1 1
89 1 1 1 1 19 VAL O . 124 . O 1 1
89 1 2 1 1 88 LYS N . 193 . N 1 1
90 1 1 1 1 20 VAL H . 125 . HN 1 1
90 1 2 1 1 20 VAL HB . 125 . HB 1 1
91 1 1 1 1 20 VAL H . 125 . HN 1 1
91 1 2 1 1 20 VAL QG . 125 . HG++ 1 1
92 1 1 1 1 20 VAL H . 125 . HN 1 1
92 1 2 1 1 21 SER H . 126 . HN 1 1
93 1 1 1 1 20 VAL H . 125 . HN 1 1
93 1 2 1 1 53 GLY H . 158 . HN 1 1
94 1 1 1 1 20 VAL H . 125 . HN 1 1
94 1 2 1 1 53 GLY O . 158 . O 1 1
95 1 1 1 1 20 VAL H . 125 . HN 1 1
95 1 2 1 1 54 VAL HA . 159 . HA 1 1
96 1 1 1 1 20 VAL HA . 125 . HA 1 1
96 1 2 1 1 20 VAL QG . 125 . HG++ 1 1
97 1 1 1 1 20 VAL HA . 125 . HA 1 1
97 1 2 1 1 21 SER H . 126 . HN 1 1
98 1 1 1 1 20 VAL HA . 125 . HA 1 1
98 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
99 1 1 1 1 20 VAL HA . 125 . HA 1 1
99 1 2 1 1 88 LYS H . 193 . HN 1 1
100 1 1 1 1 20 VAL HB . 125 . HB 1 1
100 1 2 1 1 21 SER H . 126 . HN 1 1
101 1 1 1 1 20 VAL HB . 125 . HB 1 1
101 1 2 1 1 23 LEU QD . 128 . HD++ 1 1
102 1 1 1 1 20 VAL HB . 125 . HB 1 1
102 1 2 1 1 53 GLY H . 158 . HN 1 1
103 1 1 1 1 20 VAL HB . 125 . HB 1 1
103 1 2 1 1 85 ILE MD . 190 . HD1+ 1 1
104 1 1 1 1 20 VAL QG . 125 . HG++ 1 1
104 1 2 1 1 21 SER H . 126 . HN 1 1
105 1 1 1 1 20 VAL QG . 125 . HG++ 1 1
105 1 2 1 1 23 LEU QD . 128 . HD++ 1 1
106 1 1 1 1 20 VAL QG . 125 . HG++ 1 1
106 1 2 1 1 53 GLY H . 158 . HN 1 1
107 1 1 1 1 20 VAL QG . 125 . HG++ 1 1
107 1 2 1 1 54 VAL HA . 159 . HA 1 1
108 1 1 1 1 20 VAL QG . 125 . HG++ 1 1
108 1 2 1 1 85 ILE H . 190 . HN 1 1
109 1 1 1 1 20 VAL QG . 125 . HG++ 1 1
109 1 2 1 1 85 ILE MD . 190 . HD1+ 1 1
110 1 1 1 1 20 VAL N . 125 . N 1 1
110 1 2 1 1 53 GLY O . 158 . O 1 1
111 1 1 1 1 20 VAL O . 125 . O 1 1
111 1 2 1 1 53 GLY H . 158 . HN 1 1
112 1 1 1 1 20 VAL O . 125 . O 1 1
112 1 2 1 1 53 GLY N . 158 . N 1 1
113 1 1 1 1 21 SER H . 126 . HN 1 1
113 1 2 1 1 53 GLY H . 158 . HN 1 1
114 1 1 1 1 21 SER H . 126 . HN 1 1
114 1 2 1 1 86 ARG H . 191 . HN 1 1
115 1 1 1 1 21 SER H . 126 . HN 1 1
115 1 2 1 1 86 ARG O . 191 . O 1 1
116 1 1 1 1 21 SER HA . 126 . HA 1 1
116 1 2 1 1 22 GLY H . 127 . HN 1 1
117 1 1 1 1 21 SER HA . 126 . HA 1 1
117 1 2 1 1 23 LEU H . 128 . HN 1 1
118 1 1 1 1 21 SER HA . 126 . HA 1 1
118 1 2 1 1 23 LEU QD . 128 . HD++ 1 1
119 1 1 1 1 21 SER HA . 126 . HA 1 1
119 1 2 1 1 52 THR HA . 157 . HA 1 1
120 1 1 1 1 21 SER HA . 126 . HA 1 1
120 1 2 1 1 52 THR MG . 157 . HG2+ 1 1
121 1 1 1 1 21 SER HA . 126 . HA 1 1
121 1 2 1 1 53 GLY H . 158 . HN 1 1
122 1 1 1 1 21 SER QB . 126 . HB+ 1 1
122 1 2 1 1 22 GLY H . 127 . HN 1 1
123 1 1 1 1 21 SER QB . 126 . HB+ 1 1
123 1 2 1 1 52 THR HA . 157 . HA 1 1
124 1 1 1 1 21 SER QB . 126 . HB+ 1 1
124 1 2 1 1 52 THR MG . 157 . HG2+ 1 1
125 1 1 1 1 21 SER N . 126 . N 1 1
125 1 2 1 1 86 ARG O . 191 . O 1 1
126 1 1 1 1 21 SER O . 126 . O 1 1
126 1 2 1 1 86 ARG H . 191 . HN 1 1
127 1 1 1 1 21 SER O . 126 . O 1 1
127 1 2 1 1 86 ARG N . 191 . N 1 1
128 1 1 1 1 22 GLY H . 127 . HN 1 1
128 1 2 1 1 23 LEU H . 128 . HN 1 1
129 1 1 1 1 22 GLY H . 127 . HN 1 1
129 1 2 1 1 23 LEU QB . 128 . HB+ 1 1
130 1 1 1 1 22 GLY H . 127 . HN 1 1
130 1 2 1 1 23 LEU QD . 128 . HD++ 1 1
131 1 1 1 1 22 GLY H . 127 . HN 1 1
131 1 2 1 1 52 THR HA . 157 . HA 1 1
132 1 1 1 1 22 GLY H . 127 . HN 1 1
132 1 2 1 1 52 THR MG . 157 . HG2+ 1 1
133 1 1 1 1 22 GLY QA . 127 . HA+ 1 1
133 1 2 1 1 23 LEU H . 128 . HN 1 1
134 1 1 1 1 22 GLY QA . 127 . HA+ 1 1
134 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
135 1 1 1 1 23 LEU H . 128 . HN 1 1
135 1 2 1 1 23 LEU QD . 128 . HD++ 1 1
136 1 1 1 1 23 LEU H . 128 . HN 1 1
136 1 2 1 1 51 GLY QA . 156 . HA+ 1 1
137 1 1 1 1 23 LEU H . 128 . HN 1 1
137 1 2 1 1 52 THR HA . 157 . HA 1 1
138 1 1 1 1 23 LEU H . 128 . HN 1 1
138 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
139 1 1 1 1 23 LEU HA . 128 . HA 1 1
139 1 2 1 1 23 LEU QD . 128 . HD++ 1 1
140 1 1 1 1 23 LEU HA . 128 . HA 1 1
140 1 2 1 1 23 LEU HG . 128 . HG 1 1
141 1 1 1 1 23 LEU HA . 128 . HA 1 1
141 1 2 1 1 24 PRO QD . 129 . HD+ 1 1
142 1 1 1 1 23 LEU HA . 128 . HA 1 1
142 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
143 1 1 1 1 23 LEU QB . 128 . HB+ 1 1
143 1 2 1 1 24 PRO QD . 129 . HD+ 1 1
144 1 1 1 1 23 LEU QB . 128 . HB+ 1 1
144 1 2 1 1 51 GLY QA . 156 . HA+ 1 1
145 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
145 1 2 1 1 24 PRO QD . 129 . HD+ 1 1
146 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
146 1 2 1 1 32 LEU QD . 137 . HD++ 1 1
147 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
147 1 2 1 1 47 VAL HB . 152 . HB 1 1
148 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
148 1 2 1 1 47 VAL QG . 152 . HG++ 1 1
149 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
149 1 2 1 1 51 GLY H . 156 . HN 1 1
150 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
150 1 2 1 1 51 GLY QA . 156 . HA+ 1 1
151 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
151 1 2 1 1 52 THR HA . 157 . HA 1 1
152 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
152 1 2 1 1 53 GLY H . 158 . HN 1 1
153 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
153 1 2 1 1 53 GLY QA . 158 . HA+ 1 1
154 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
154 1 2 1 1 75 PHE QD . 180 . HD+ 1 1
155 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
155 1 2 1 1 75 PHE HZ . 180 . HZ 1 1
156 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
156 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
157 1 1 1 1 23 LEU QD . 128 . HD++ 1 1
157 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
158 1 1 1 1 24 PRO HA . 129 . HA 1 1
158 1 2 1 1 25 PRO QD . 130 . HD+ 1 1
159 1 1 1 1 24 PRO HA . 129 . HA 1 1
159 1 2 1 1 25 PRO QG . 130 . HG+ 1 1
160 1 1 1 1 24 PRO QB . 129 . HB+ 1 1
160 1 2 1 1 25 PRO QD . 130 . HD+ 1 1
161 1 1 1 1 24 PRO QB . 129 . HB+ 1 1
161 1 2 1 1 26 SER H . 131 . HN 1 1
162 1 1 1 1 24 PRO QB . 129 . HB+ 1 1
162 1 2 1 1 81 GLU QB . 186 . HB+ 1 1
163 1 1 1 1 24 PRO QB . 129 . HB+ 1 1
163 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
164 1 1 1 1 24 PRO QD . 129 . HD+ 1 1
164 1 2 1 1 75 PHE QD . 180 . HD+ 1 1
165 1 1 1 1 24 PRO QD . 129 . HD+ 1 1
165 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
166 1 1 1 1 24 PRO QD . 129 . HD+ 1 1
166 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
167 1 1 1 1 24 PRO QG . 129 . HG+ 1 1
167 1 2 1 1 27 GLY H . 132 . HN 1 1
168 1 1 1 1 24 PRO QG . 129 . HG+ 1 1
168 1 2 1 1 75 PHE QD . 180 . HD+ 1 1
169 1 1 1 1 24 PRO QG . 129 . HG+ 1 1
169 1 2 1 1 75 PHE HZ . 180 . HZ 1 1
170 1 1 1 1 24 PRO QG . 129 . HG+ 1 1
170 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
171 1 1 1 1 25 PRO HA . 130 . HA 1 1
171 1 2 1 1 25 PRO QG . 130 . HG+ 1 1
172 1 1 1 1 25 PRO HA . 130 . HA 1 1
172 1 2 1 1 26 SER H . 131 . HN 1 1
173 1 1 1 1 25 PRO QB . 130 . HB+ 1 1
173 1 2 1 1 26 SER H . 131 . HN 1 1
174 1 1 1 1 25 PRO QD . 130 . HD+ 1 1
174 1 2 1 1 26 SER H . 131 . HN 1 1
175 1 1 1 1 25 PRO QG . 130 . HG+ 1 1
175 1 2 1 1 26 SER H . 131 . HN 1 1
176 1 1 1 1 25 PRO QG . 130 . HG+ 1 1
176 1 2 1 1 26 SER QB . 131 . HB+ 1 1
177 1 1 1 1 26 SER H . 131 . HN 1 1
177 1 2 1 1 27 GLY H . 132 . HN 1 1
178 1 1 1 1 26 SER HA . 131 . HA 1 1
178 1 2 1 1 27 GLY QA . 132 . HA+ 1 1
179 1 1 1 1 26 SER QB . 131 . HB+ 1 1
179 1 2 1 1 79 GLU QB . 184 . HB+ 1 1
180 1 1 1 1 26 SER QB . 131 . HB+ 1 1
180 1 2 1 1 79 GLU QG . 184 . HG+ 1 1
181 1 1 1 1 27 GLY H . 132 . HN 1 1
181 1 2 1 1 28 SER H . 133 . HN 1 1
182 1 1 1 1 27 GLY QA . 132 . HA+ 1 1
182 1 2 1 1 28 SER H . 133 . HN 1 1
183 1 1 1 1 27 GLY QA . 132 . HA+ 1 1
183 1 2 1 1 75 PHE HZ . 180 . HZ 1 1
184 1 1 1 1 28 SER H . 133 . HN 1 1
184 1 2 1 1 31 ASP H . 136 . HN 1 1
185 1 1 1 1 28 SER H . 133 . HN 1 1
185 1 2 1 1 31 ASP QB . 136 . HB+ 1 1
186 1 1 1 1 28 SER H . 133 . HN 1 1
186 1 2 1 1 32 LEU H . 137 . HN 1 1
187 1 1 1 1 28 SER HA . 133 . HA 1 1
187 1 2 1 1 29 TRP H . 134 . HN 1 1
188 1 1 1 1 28 SER HA . 133 . HA 1 1
188 1 2 1 1 47 VAL QG . 152 . HG++ 1 1
189 1 1 1 1 28 SER QB . 133 . HB+ 1 1
189 1 2 1 1 29 TRP H . 134 . HN 1 1
190 1 1 1 1 28 SER QB . 133 . HB+ 1 1
190 1 2 1 1 30 GLN H . 135 . HN 1 1
191 1 1 1 1 29 TRP H . 134 . HN 1 1
191 1 2 1 1 29 TRP QB . 134 . HB+ 1 1
192 1 1 1 1 29 TRP H . 134 . HN 1 1
192 1 2 1 1 29 TRP HD1 . 134 . HD1 1 1
193 1 1 1 1 29 TRP H . 134 . HN 1 1
193 1 2 1 1 30 GLN H . 135 . HN 1 1
194 1 1 1 1 29 TRP H . 134 . HN 1 1
194 1 2 1 1 47 VAL QG . 152 . HG++ 1 1
195 1 1 1 1 29 TRP HA . 134 . HA 1 1
195 1 2 1 1 32 LEU H . 137 . HN 1 1
196 1 1 1 1 29 TRP HA . 134 . HA 1 1
196 1 2 1 1 32 LEU QB . 137 . HB+ 1 1
197 1 1 1 1 29 TRP HA . 134 . HA 1 1
197 1 2 1 1 33 LYS H . 138 . HN 1 1
198 1 1 1 1 29 TRP HA . 134 . HA 1 1
198 1 2 1 1 45 ALA MB . 150 . HB+ 1 1
199 1 1 1 1 29 TRP HA . 134 . HA 1 1
199 1 2 1 1 47 VAL QG . 152 . HG++ 1 1
200 1 1 1 1 29 TRP QB . 134 . HB+ 1 1
200 1 2 1 1 45 ALA MB . 150 . HB+ 1 1
201 1 1 1 1 29 TRP QB . 134 . HB+ 1 1
201 1 2 1 1 47 VAL H . 152 . HN 1 1
202 1 1 1 1 29 TRP QB . 134 . HB+ 1 1
202 1 2 1 1 47 VAL QG . 152 . HG++ 1 1
203 1 1 1 1 29 TRP HE3 . 134 . HE3 1 1
203 1 2 1 1 33 LYS QD . 138 . HD+ 1 1
204 1 1 1 1 29 TRP HH2 . 134 . HH2 1 1
204 1 2 1 1 30 GLN HA . 135 . HA 1 1
205 1 1 1 1 29 TRP HZ3 . 134 . HZ3 1 1
205 1 2 1 1 33 LYS QD . 138 . HD+ 1 1
206 1 1 1 1 29 TRP O . 134 . O 1 1
206 1 2 1 1 33 LYS H . 138 . HN 1 1
207 1 1 1 1 29 TRP O . 134 . O 1 1
207 1 2 1 1 33 LYS N . 138 . N 1 1
208 1 1 1 1 30 GLN H . 135 . HN 1 1
208 1 2 1 1 30 GLN QB . 135 . HB+ 1 1
209 1 1 1 1 30 GLN H . 135 . HN 1 1
209 1 2 1 1 30 GLN QG . 135 . HG+ 1 1
210 1 1 1 1 30 GLN H . 135 . HN 1 1
210 1 2 1 1 31 ASP H . 136 . HN 1 1
211 1 1 1 1 30 GLN HA . 135 . HA 1 1
211 1 2 1 1 31 ASP H . 136 . HN 1 1
212 1 1 1 1 30 GLN HA . 135 . HA 1 1
212 1 2 1 1 33 LYS H . 138 . HN 1 1
213 1 1 1 1 30 GLN HA . 135 . HA 1 1
213 1 2 1 1 33 LYS QB . 138 . HB+ 1 1
214 1 1 1 1 30 GLN QB . 135 . HB+ 1 1
214 1 2 1 1 31 ASP H . 136 . HN 1 1
215 1 1 1 1 31 ASP H . 136 . HN 1 1
215 1 2 1 1 31 ASP QB . 136 . HB+ 1 1
216 1 1 1 1 31 ASP H . 136 . HN 1 1
216 1 2 1 1 32 LEU H . 137 . HN 1 1
217 1 1 1 1 31 ASP H . 136 . HN 1 1
217 1 2 1 1 33 LYS H . 138 . HN 1 1
218 1 1 1 1 31 ASP HA . 136 . HA 1 1
218 1 2 1 1 32 LEU H . 137 . HN 1 1
219 1 1 1 1 31 ASP HA . 136 . HA 1 1
219 1 2 1 1 34 ASP H . 139 . HN 1 1
220 1 1 1 1 31 ASP HA . 136 . HA 1 1
220 1 2 1 1 34 ASP QB . 139 . HB+ 1 1
221 1 1 1 1 31 ASP QB . 136 . HB+ 1 1
221 1 2 1 1 32 LEU H . 137 . HN 1 1
222 1 1 1 1 32 LEU H . 137 . HN 1 1
222 1 2 1 1 32 LEU QB . 137 . HB+ 1 1
223 1 1 1 1 32 LEU H . 137 . HN 1 1
223 1 2 1 1 32 LEU QD . 137 . HD++ 1 1
224 1 1 1 1 32 LEU H . 137 . HN 1 1
224 1 2 1 1 32 LEU HG . 137 . HG 1 1
225 1 1 1 1 32 LEU H . 137 . HN 1 1
225 1 2 1 1 33 LYS H . 138 . HN 1 1
226 1 1 1 1 32 LEU H . 137 . HN 1 1
226 1 2 1 1 34 ASP H . 139 . HN 1 1
227 1 1 1 1 32 LEU HA . 137 . HA 1 1
227 1 2 1 1 32 LEU QD . 137 . HD++ 1 1
228 1 1 1 1 32 LEU HA . 137 . HA 1 1
228 1 2 1 1 35 HIS H . 140 . HN 1 1
229 1 1 1 1 32 LEU HA . 137 . HA 1 1
229 1 2 1 1 75 PHE HZ . 180 . HZ 1 1
230 1 1 1 1 32 LEU QD . 137 . HD++ 1 1
230 1 2 1 1 33 LYS H . 138 . HN 1 1
231 1 1 1 1 32 LEU QD . 137 . HD++ 1 1
231 1 2 1 1 35 HIS H . 140 . HN 1 1
232 1 1 1 1 32 LEU QD . 137 . HD++ 1 1
232 1 2 1 1 35 HIS QB . 140 . HB+ 1 1
233 1 1 1 1 32 LEU QD . 137 . HD++ 1 1
233 1 2 1 1 36 MET H . 141 . HN 1 1
234 1 1 1 1 32 LEU QD . 137 . HD++ 1 1
234 1 2 1 1 36 MET QG . 141 . HG+ 1 1
235 1 1 1 1 32 LEU QD . 137 . HD++ 1 1
235 1 2 1 1 54 VAL H . 159 . HN 1 1
236 1 1 1 1 32 LEU QD . 137 . HD++ 1 1
236 1 2 1 1 75 PHE QD . 180 . HD+ 1 1
237 1 1 1 1 32 LEU QD . 137 . HD++ 1 1
237 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
238 1 1 1 1 32 LEU HG . 137 . HG 1 1
238 1 2 1 1 33 LYS H . 138 . HN 1 1
239 1 1 1 1 32 LEU HG . 137 . HG 1 1
239 1 2 1 1 36 MET ME . 141 . HE+ 1 1
240 1 1 1 1 32 LEU O . 137 . O 1 1
240 1 2 1 1 36 MET H . 141 . HN 1 1
241 1 1 1 1 32 LEU O . 137 . O 1 1
241 1 2 1 1 36 MET N . 141 . N 1 1
242 1 1 1 1 33 LYS H . 138 . HN 1 1
242 1 2 1 1 33 LYS QB . 138 . HB+ 1 1
243 1 1 1 1 33 LYS H . 138 . HN 1 1
243 1 2 1 1 33 LYS QG . 138 . HG+ 1 1
244 1 1 1 1 33 LYS H . 138 . HN 1 1
244 1 2 1 1 34 ASP H . 139 . HN 1 1
245 1 1 1 1 33 LYS H . 138 . HN 1 1
245 1 2 1 1 45 ALA MB . 150 . HB+ 1 1
246 1 1 1 1 33 LYS HA . 138 . HA 1 1
246 1 2 1 1 33 LYS QG . 138 . HG+ 1 1
247 1 1 1 1 33 LYS HA . 138 . HA 1 1
247 1 2 1 1 34 ASP H . 139 . HN 1 1
248 1 1 1 1 33 LYS HA . 138 . HA 1 1
248 1 2 1 1 36 MET H . 141 . HN 1 1
249 1 1 1 1 33 LYS HA . 138 . HA 1 1
249 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
250 1 1 1 1 33 LYS HA . 138 . HA 1 1
250 1 2 1 1 45 ALA MB . 150 . HB+ 1 1
251 1 1 1 1 33 LYS QB . 138 . HB+ 1 1
251 1 2 1 1 34 ASP H . 139 . HN 1 1
252 1 1 1 1 33 LYS QB . 138 . HB+ 1 1
252 1 2 1 1 45 ALA MB . 150 . HB+ 1 1
253 1 1 1 1 33 LYS QD . 138 . HD+ 1 1
253 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
254 1 1 1 1 33 LYS QE . 138 . HE+ 1 1
254 1 2 1 1 42 VAL HB . 147 . HB 1 1
255 1 1 1 1 33 LYS QG . 138 . HG+ 1 1
255 1 2 1 1 34 ASP H . 139 . HN 1 1
256 1 1 1 1 33 LYS O . 138 . O 1 1
256 1 2 1 1 37 ARG H . 142 . HN 1 1
257 1 1 1 1 33 LYS O . 138 . O 1 1
257 1 2 1 1 37 ARG N . 142 . N 1 1
258 1 1 1 1 34 ASP H . 139 . HN 1 1
258 1 2 1 1 34 ASP HA . 139 . HA 1 1
259 1 1 1 1 34 ASP H . 139 . HN 1 1
259 1 2 1 1 34 ASP QB . 139 . HB+ 1 1
260 1 1 1 1 34 ASP H . 139 . HN 1 1
260 1 2 1 1 35 HIS H . 140 . HN 1 1
261 1 1 1 1 34 ASP HA . 139 . HA 1 1
261 1 2 1 1 34 ASP QB . 139 . HB+ 1 1
262 1 1 1 1 34 ASP HA . 139 . HA 1 1
262 1 2 1 1 35 HIS H . 140 . HN 1 1
263 1 1 1 1 34 ASP HA . 139 . HA 1 1
263 1 2 1 1 37 ARG QB . 142 . HB+ 1 1
264 1 1 1 1 34 ASP HA . 139 . HA 1 1
264 1 2 1 1 37 ARG QD . 142 . HD+ 1 1
265 1 1 1 1 34 ASP QB . 139 . HB+ 1 1
265 1 2 1 1 35 HIS H . 140 . HN 1 1
266 1 1 1 1 35 HIS H . 140 . HN 1 1
266 1 2 1 1 35 HIS HA . 140 . HA 1 1
267 1 1 1 1 35 HIS H . 140 . HN 1 1
267 1 2 1 1 35 HIS QB . 140 . HB+ 1 1
268 1 1 1 1 35 HIS H . 140 . HN 1 1
268 1 2 1 1 36 MET H . 141 . HN 1 1
269 1 1 1 1 35 HIS H . 140 . HN 1 1
269 1 2 1 1 36 MET QB . 141 . HB+ 1 1
270 1 1 1 1 35 HIS H . 140 . HN 1 1
270 1 2 1 1 36 MET QG . 141 . HG+ 1 1
271 1 1 1 1 35 HIS H . 140 . HN 1 1
271 1 2 1 1 37 ARG QG . 142 . HG+ 1 1
272 1 1 1 1 35 HIS H . 140 . HN 1 1
272 1 2 1 1 75 PHE QD . 180 . HD+ 1 1
273 1 1 1 1 35 HIS HA . 140 . HA 1 1
273 1 2 1 1 36 MET H . 141 . HN 1 1
274 1 1 1 1 35 HIS HA . 140 . HA 1 1
274 1 2 1 1 37 ARG H . 142 . HN 1 1
275 1 1 1 1 35 HIS QB . 140 . HB+ 1 1
275 1 2 1 1 36 MET H . 141 . HN 1 1
276 1 1 1 1 35 HIS QB . 140 . HB+ 1 1
276 1 2 1 1 75 PHE QD . 180 . HD+ 1 1
277 1 1 1 1 36 MET H . 141 . HN 1 1
277 1 2 1 1 36 MET QB . 141 . HB+ 1 1
278 1 1 1 1 36 MET H . 141 . HN 1 1
278 1 2 1 1 36 MET QG . 141 . HG+ 1 1
279 1 1 1 1 36 MET H . 141 . HN 1 1
279 1 2 1 1 37 ARG H . 142 . HN 1 1
280 1 1 1 1 36 MET H . 141 . HN 1 1
280 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
281 1 1 1 1 36 MET QB . 141 . HB+ 1 1
281 1 2 1 1 37 ARG H . 142 . HN 1 1
282 1 1 1 1 36 MET ME . 141 . HE+ 1 1
282 1 2 1 1 36 MET QG . 141 . HG+ 1 1
283 1 1 1 1 36 MET ME . 141 . HE+ 1 1
283 1 2 1 1 66 ALA MB . 171 . HB+ 1 1
284 1 1 1 1 36 MET ME . 141 . HE+ 1 1
284 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
285 1 1 1 1 36 MET QG . 141 . HG+ 1 1
285 1 2 1 1 37 ARG H . 142 . HN 1 1
286 1 1 1 1 36 MET QG . 141 . HG+ 1 1
286 1 2 1 1 55 VAL QG . 160 . HG++ 1 1
287 1 1 1 1 37 ARG H . 142 . HN 1 1
287 1 2 1 1 37 ARG QB . 142 . HB+ 1 1
288 1 1 1 1 37 ARG H . 142 . HN 1 1
288 1 2 1 1 37 ARG QG . 142 . HG+ 1 1
289 1 1 1 1 37 ARG H . 142 . HN 1 1
289 1 2 1 1 38 GLU H . 143 . HN 1 1
290 1 1 1 1 37 ARG H . 142 . HN 1 1
290 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
291 1 1 1 1 37 ARG QB . 142 . HB+ 1 1
291 1 2 1 1 39 ALA H . 144 . HN 1 1
292 1 1 1 1 37 ARG QB . 142 . HB+ 1 1
292 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
293 1 1 1 1 37 ARG QG . 142 . HG+ 1 1
293 1 2 1 1 38 GLU H . 143 . HN 1 1
294 1 1 1 1 38 GLU H . 143 . HN 1 1
294 1 2 1 1 38 GLU HA . 143 . HA 1 1
295 1 1 1 1 38 GLU H . 143 . HN 1 1
295 1 2 1 1 38 GLU QB . 143 . HB+ 1 1
296 1 1 1 1 38 GLU H . 143 . HN 1 1
296 1 2 1 1 38 GLU QG . 143 . HG+ 1 1
297 1 1 1 1 38 GLU H . 143 . HN 1 1
297 1 2 1 1 39 ALA MB . 144 . HB+ 1 1
298 1 1 1 1 38 GLU H . 143 . HN 1 1
298 1 2 1 1 70 LEU QD . 175 . HD++ 1 1
299 1 1 1 1 38 GLU HA . 143 . HA 1 1
299 1 2 1 1 39 ALA H . 144 . HN 1 1
300 1 1 1 1 38 GLU HA . 143 . HA 1 1
300 1 2 1 1 40 GLY H . 145 . HN 1 1
301 1 1 1 1 38 GLU QB . 143 . HB+ 1 1
301 1 2 1 1 39 ALA H . 144 . HN 1 1
302 1 1 1 1 38 GLU QB . 143 . HB+ 1 1
302 1 2 1 1 40 GLY H . 145 . HN 1 1
303 1 1 1 1 38 GLU QB . 143 . HB+ 1 1
303 1 2 1 1 70 LEU QD . 175 . HD++ 1 1
304 1 1 1 1 38 GLU QB . 143 . HB+ 1 1
304 1 2 1 1 70 LEU HG . 175 . HG 1 1
305 1 1 1 1 38 GLU QG . 143 . HG+ 1 1
305 1 2 1 1 39 ALA H . 144 . HN 1 1
306 1 1 1 1 39 ALA H . 144 . HN 1 1
306 1 2 1 1 39 ALA MB . 144 . HB+ 1 1
307 1 1 1 1 39 ALA H . 144 . HN 1 1
307 1 2 1 1 40 GLY H . 145 . HN 1 1
308 1 1 1 1 39 ALA H . 144 . HN 1 1
308 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
309 1 1 1 1 39 ALA H . 144 . HN 1 1
309 1 2 1 1 66 ALA MB . 171 . HB+ 1 1
310 1 1 1 1 39 ALA H . 144 . HN 1 1
310 1 2 1 1 70 LEU QD . 175 . HD++ 1 1
311 1 1 1 1 39 ALA H . 144 . HN 1 1
311 1 2 1 1 70 LEU HG . 175 . HG 1 1
312 1 1 1 1 39 ALA HA . 144 . HA 1 1
312 1 2 1 1 39 ALA MB . 144 . HB+ 1 1
313 1 1 1 1 39 ALA HA . 144 . HA 1 1
313 1 2 1 1 40 GLY H . 145 . HN 1 1
314 1 1 1 1 39 ALA HA . 144 . HA 1 1
314 1 2 1 1 65 TYR QD . 170 . HD+ 1 1
315 1 1 1 1 39 ALA HA . 144 . HA 1 1
315 1 2 1 1 65 TYR QE . 170 . HE+ 1 1
316 1 1 1 1 39 ALA HA . 144 . HA 1 1
316 1 2 1 1 66 ALA MB . 171 . HB+ 1 1
317 1 1 1 1 39 ALA MB . 144 . HB+ 1 1
317 1 2 1 1 40 GLY H . 145 . HN 1 1
318 1 1 1 1 39 ALA MB . 144 . HB+ 1 1
318 1 2 1 1 65 TYR QB . 170 . HB+ 1 1
319 1 1 1 1 39 ALA MB . 144 . HB+ 1 1
319 1 2 1 1 65 TYR QD . 170 . HD+ 1 1
320 1 1 1 1 39 ALA MB . 144 . HB+ 1 1
320 1 2 1 1 65 TYR QE . 170 . HE+ 1 1
321 1 1 1 1 39 ALA MB . 144 . HB+ 1 1
321 1 2 1 1 66 ALA MB . 171 . HB+ 1 1
322 1 1 1 1 40 GLY H . 145 . HN 1 1
322 1 2 1 1 41 ASP H . 146 . HN 1 1
323 1 1 1 1 40 GLY H . 145 . HN 1 1
323 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
324 1 1 1 1 40 GLY QA . 145 . HA+ 1 1
324 1 2 1 1 41 ASP H . 146 . HN 1 1
325 1 1 1 1 41 ASP H . 146 . HN 1 1
325 1 2 1 1 42 VAL H . 147 . HN 1 1
326 1 1 1 1 41 ASP H . 146 . HN 1 1
326 1 2 1 1 58 VAL QG . 163 . HG++ 1 1
327 1 1 1 1 41 ASP HA . 146 . HA 1 1
327 1 2 1 1 41 ASP QB . 146 . HB+ 1 1
328 1 1 1 1 41 ASP HA . 146 . HA 1 1
328 1 2 1 1 42 VAL H . 147 . HN 1 1
329 1 1 1 1 41 ASP HA . 146 . HA 1 1
329 1 2 1 1 42 VAL HB . 147 . HB 1 1
330 1 1 1 1 41 ASP HA . 146 . HA 1 1
330 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
331 1 1 1 1 41 ASP QB . 146 . HB+ 1 1
331 1 2 1 1 42 VAL H . 147 . HN 1 1
332 1 1 1 1 41 ASP QB . 146 . HB+ 1 1
332 1 2 1 1 58 VAL H . 163 . HN 1 1
333 1 1 1 1 41 ASP QB . 146 . HB+ 1 1
333 1 2 1 1 58 VAL QG . 163 . HG++ 1 1
334 1 1 1 1 42 VAL H . 147 . HN 1 1
334 1 2 1 1 42 VAL HB . 147 . HB 1 1
335 1 1 1 1 42 VAL H . 147 . HN 1 1
335 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
336 1 1 1 1 42 VAL HA . 147 . HA 1 1
336 1 2 1 1 42 VAL QG . 147 . HG++ 1 1
337 1 1 1 1 42 VAL HA . 147 . HA 1 1
337 1 2 1 1 43 CYS H . 148 . HN 1 1
338 1 1 1 1 42 VAL HA . 147 . HA 1 1
338 1 2 1 1 44 TYR H . 149 . HN 1 1
339 1 1 1 1 42 VAL HA . 147 . HA 1 1
339 1 2 1 1 57 PHE HA . 162 . HA 1 1
340 1 1 1 1 42 VAL HA . 147 . HA 1 1
340 1 2 1 1 58 VAL H . 163 . HN 1 1
341 1 1 1 1 42 VAL HB . 147 . HB 1 1
341 1 2 1 1 43 CYS H . 148 . HN 1 1
342 1 1 1 1 42 VAL QG . 147 . HG++ 1 1
342 1 2 1 1 43 CYS H . 148 . HN 1 1
343 1 1 1 1 42 VAL QG . 147 . HG++ 1 1
343 1 2 1 1 44 TYR H . 149 . HN 1 1
344 1 1 1 1 42 VAL QG . 147 . HG++ 1 1
344 1 2 1 1 45 ALA H . 150 . HN 1 1
345 1 1 1 1 42 VAL QG . 147 . HG++ 1 1
345 1 2 1 1 45 ALA MB . 150 . HB+ 1 1
346 1 1 1 1 42 VAL QG . 147 . HG++ 1 1
346 1 2 1 1 55 VAL QG . 160 . HG++ 1 1
347 1 1 1 1 42 VAL QG . 147 . HG++ 1 1
347 1 2 1 1 56 GLU H . 161 . HN 1 1
348 1 1 1 1 42 VAL QG . 147 . HG++ 1 1
348 1 2 1 1 57 PHE HA . 162 . HA 1 1
349 1 1 1 1 43 CYS H . 148 . HN 1 1
349 1 2 1 1 44 TYR H . 149 . HN 1 1
350 1 1 1 1 43 CYS H . 148 . HN 1 1
350 1 2 1 1 57 PHE HA . 162 . HA 1 1
351 1 1 1 1 43 CYS H . 148 . HN 1 1
351 1 2 1 1 58 VAL H . 163 . HN 1 1
352 1 1 1 1 43 CYS H . 148 . HN 1 1
352 1 2 1 1 58 VAL QG . 163 . HG++ 1 1
353 1 1 1 1 43 CYS HA . 148 . HA 1 1
353 1 2 1 1 43 CYS QB . 148 . HB+ 1 1
354 1 1 1 1 43 CYS HA . 148 . HA 1 1
354 1 2 1 1 58 VAL QG . 163 . HG++ 1 1
355 1 1 1 1 43 CYS QB . 148 . HB+ 1 1
355 1 2 1 1 58 VAL QG . 163 . HG++ 1 1
356 1 1 1 1 44 TYR H . 149 . HN 1 1
356 1 2 1 1 45 ALA MB . 150 . HB+ 1 1
357 1 1 1 1 44 TYR H . 149 . HN 1 1
357 1 2 1 1 55 VAL QG . 160 . HG++ 1 1
358 1 1 1 1 44 TYR H . 149 . HN 1 1
358 1 2 1 1 56 GLU H . 161 . HN 1 1
359 1 1 1 1 44 TYR H . 149 . HN 1 1
359 1 2 1 1 56 GLU QB . 161 . HB+ 1 1
360 1 1 1 1 44 TYR H . 149 . HN 1 1
360 1 2 1 1 56 GLU O . 161 . O 1 1
361 1 1 1 1 44 TYR HA . 149 . HA 1 1
361 1 2 1 1 44 TYR QD . 149 . HD+ 1 1
362 1 1 1 1 44 TYR HA . 149 . HA 1 1
362 1 2 1 1 45 ALA H . 150 . HN 1 1
363 1 1 1 1 44 TYR QB . 149 . HB+ 1 1
363 1 2 1 1 56 GLU H . 161 . HN 1 1
364 1 1 1 1 44 TYR QB . 149 . HB+ 1 1
364 1 2 1 1 56 GLU QG . 161 . HG+ 1 1
365 1 1 1 1 44 TYR QD . 149 . HD+ 1 1
365 1 2 1 1 45 ALA H . 150 . HN 1 1
366 1 1 1 1 44 TYR QD . 149 . HD+ 1 1
366 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
367 1 1 1 1 44 TYR QD . 149 . HD+ 1 1
367 1 2 1 1 56 GLU QG . 161 . HG+ 1 1
368 1 1 1 1 44 TYR QE . 149 . HE+ 1 1
368 1 2 1 1 46 ASP QB . 151 . HB+ 1 1
369 1 1 1 1 44 TYR QE . 149 . HE+ 1 1
369 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
370 1 1 1 1 44 TYR N . 149 . N 1 1
370 1 2 1 1 56 GLU O . 161 . O 1 1
371 1 1 1 1 44 TYR O . 149 . O 1 1
371 1 2 1 1 56 GLU H . 161 . HN 1 1
372 1 1 1 1 44 TYR O . 149 . O 1 1
372 1 2 1 1 56 GLU N . 161 . N 1 1
373 1 1 1 1 45 ALA H . 150 . HN 1 1
373 1 2 1 1 45 ALA MB . 150 . HB+ 1 1
374 1 1 1 1 45 ALA HA . 150 . HA 1 1
374 1 2 1 1 45 ALA MB . 150 . HB+ 1 1
375 1 1 1 1 45 ALA HA . 150 . HA 1 1
375 1 2 1 1 46 ASP H . 151 . HN 1 1
376 1 1 1 1 45 ALA HA . 150 . HA 1 1
376 1 2 1 1 54 VAL H . 159 . HN 1 1
377 1 1 1 1 45 ALA HA . 150 . HA 1 1
377 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
378 1 1 1 1 45 ALA HA . 150 . HA 1 1
378 1 2 1 1 55 VAL HA . 160 . HA 1 1
379 1 1 1 1 45 ALA HA . 150 . HA 1 1
379 1 2 1 1 55 VAL QG . 160 . HG++ 1 1
380 1 1 1 1 45 ALA MB . 150 . HB+ 1 1
380 1 2 1 1 46 ASP H . 151 . HN 1 1
381 1 1 1 1 45 ALA MB . 150 . HB+ 1 1
381 1 2 1 1 47 VAL QG . 152 . HG++ 1 1
382 1 1 1 1 45 ALA MB . 150 . HB+ 1 1
382 1 2 1 1 55 VAL QG . 160 . HG++ 1 1
383 1 1 1 1 45 ALA MB . 150 . HB+ 1 1
383 1 2 1 1 56 GLU H . 161 . HN 1 1
384 1 1 1 1 46 ASP H . 151 . HN 1 1
384 1 2 1 1 47 VAL QG . 152 . HG++ 1 1
385 1 1 1 1 46 ASP H . 151 . HN 1 1
385 1 2 1 1 54 VAL H . 159 . HN 1 1
386 1 1 1 1 46 ASP H . 151 . HN 1 1
386 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
387 1 1 1 1 46 ASP H . 151 . HN 1 1
387 1 2 1 1 54 VAL O . 159 . O 1 1
388 1 1 1 1 46 ASP QB . 151 . HB+ 1 1
388 1 2 1 1 47 VAL H . 152 . HN 1 1
389 1 1 1 1 46 ASP QB . 151 . HB+ 1 1
389 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
390 1 1 1 1 46 ASP N . 151 . N 1 1
390 1 2 1 1 54 VAL O . 159 . O 1 1
391 1 1 1 1 46 ASP O . 151 . O 1 1
391 1 2 1 1 54 VAL H . 159 . HN 1 1
392 1 1 1 1 46 ASP O . 151 . O 1 1
392 1 2 1 1 54 VAL N . 159 . N 1 1
393 1 1 1 1 47 VAL H . 152 . HN 1 1
393 1 2 1 1 47 VAL QG . 152 . HG++ 1 1
394 1 1 1 1 47 VAL HA . 152 . HA 1 1
394 1 2 1 1 47 VAL HB . 152 . HB 1 1
395 1 1 1 1 47 VAL HA . 152 . HA 1 1
395 1 2 1 1 47 VAL QG . 152 . HG++ 1 1
396 1 1 1 1 47 VAL HA . 152 . HA 1 1
396 1 2 1 1 48 TYR H . 153 . HN 1 1
397 1 1 1 1 47 VAL HA . 152 . HA 1 1
397 1 2 1 1 48 TYR HA . 153 . HA 1 1
398 1 1 1 1 47 VAL HA . 152 . HA 1 1
398 1 2 1 1 53 GLY QA . 158 . HA+ 1 1
399 1 1 1 1 47 VAL HA . 152 . HA 1 1
399 1 2 1 1 54 VAL H . 159 . HN 1 1
400 1 1 1 1 47 VAL HB . 152 . HB 1 1
400 1 2 1 1 48 TYR H . 153 . HN 1 1
401 1 1 1 1 47 VAL QG . 152 . HG++ 1 1
401 1 2 1 1 48 TYR H . 153 . HN 1 1
402 1 1 1 1 47 VAL QG . 152 . HG++ 1 1
402 1 2 1 1 53 GLY QA . 158 . HA+ 1 1
403 1 1 1 1 48 TYR HA . 153 . HA 1 1
403 1 2 1 1 49 ARG H . 154 . HN 1 1
404 1 1 1 1 48 TYR QB . 153 . HB+ 1 1
404 1 2 1 1 48 TYR QD . 153 . HD+ 1 1
405 1 1 1 1 48 TYR QB . 153 . HB+ 1 1
405 1 2 1 1 49 ARG H . 154 . HN 1 1
406 1 1 1 1 48 TYR QB . 153 . HB+ 1 1
406 1 2 1 1 50 ASP H . 155 . HN 1 1
407 1 1 1 1 48 TYR QE . 153 . HE+ 1 1
407 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
408 1 1 1 1 49 ARG H . 154 . HN 1 1
408 1 2 1 1 49 ARG QG . 154 . HG+ 1 1
409 1 1 1 1 49 ARG H . 154 . HN 1 1
409 1 2 1 1 50 ASP H . 155 . HN 1 1
410 1 1 1 1 49 ARG HA . 154 . HA 1 1
410 1 2 1 1 49 ARG QB . 154 . HB+ 1 1
411 1 1 1 1 49 ARG HA . 154 . HA 1 1
411 1 2 1 1 49 ARG QG . 154 . HG+ 1 1
412 1 1 1 1 49 ARG HA . 154 . HA 1 1
412 1 2 1 1 50 ASP H . 155 . HN 1 1
413 1 1 1 1 49 ARG QB . 154 . HB+ 1 1
413 1 2 1 1 50 ASP H . 155 . HN 1 1
414 1 1 1 1 50 ASP H . 155 . HN 1 1
414 1 2 1 1 51 GLY H . 156 . HN 1 1
415 1 1 1 1 50 ASP H . 155 . HN 1 1
415 1 2 1 1 52 THR H . 157 . HN 1 1
416 1 1 1 1 50 ASP HA . 155 . HA 1 1
416 1 2 1 1 50 ASP QB . 155 . HB+ 1 1
417 1 1 1 1 51 GLY H . 156 . HN 1 1
417 1 2 1 1 52 THR H . 157 . HN 1 1
418 1 1 1 1 51 GLY QA . 156 . HA+ 1 1
418 1 2 1 1 52 THR H . 157 . HN 1 1
419 1 1 1 1 52 THR H . 157 . HN 1 1
419 1 2 1 1 52 THR MG . 157 . HG2+ 1 1
420 1 1 1 1 52 THR HA . 157 . HA 1 1
420 1 2 1 1 52 THR HB . 157 . HB 1 1
421 1 1 1 1 52 THR HA . 157 . HA 1 1
421 1 2 1 1 52 THR MG . 157 . HG2+ 1 1
422 1 1 1 1 52 THR HA . 157 . HA 1 1
422 1 2 1 1 53 GLY H . 158 . HN 1 1
423 1 1 1 1 52 THR HB . 157 . HB 1 1
423 1 2 1 1 52 THR MG . 157 . HG2+ 1 1
424 1 1 1 1 52 THR HB . 157 . HB 1 1
424 1 2 1 1 53 GLY H . 158 . HN 1 1
425 1 1 1 1 52 THR MG . 157 . HG2+ 1 1
425 1 2 1 1 53 GLY H . 158 . HN 1 1
426 1 1 1 1 53 GLY H . 158 . HN 1 1
426 1 2 1 1 54 VAL H . 159 . HN 1 1
427 1 1 1 1 53 GLY QA . 158 . HA+ 1 1
427 1 2 1 1 54 VAL H . 159 . HN 1 1
428 1 1 1 1 54 VAL H . 159 . HN 1 1
428 1 2 1 1 54 VAL HB . 159 . HB 1 1
429 1 1 1 1 54 VAL H . 159 . HN 1 1
429 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
430 1 1 1 1 54 VAL H . 159 . HN 1 1
430 1 2 1 1 55 VAL QG . 160 . HG++ 1 1
431 1 1 1 1 54 VAL HA . 159 . HA 1 1
431 1 2 1 1 54 VAL HB . 159 . HB 1 1
432 1 1 1 1 54 VAL HA . 159 . HA 1 1
432 1 2 1 1 54 VAL QG . 159 . HG++ 1 1
433 1 1 1 1 54 VAL HA . 159 . HA 1 1
433 1 2 1 1 55 VAL H . 160 . HN 1 1
434 1 1 1 1 54 VAL HB . 159 . HB 1 1
434 1 2 1 1 55 VAL H . 160 . HN 1 1
435 1 1 1 1 55 VAL H . 160 . HN 1 1
435 1 2 1 1 55 VAL HB . 160 . HB 1 1
436 1 1 1 1 55 VAL HB . 160 . HB 1 1
436 1 2 1 1 56 GLU H . 161 . HN 1 1
437 1 1 1 1 55 VAL QG . 160 . HG++ 1 1
437 1 2 1 1 56 GLU H . 161 . HN 1 1
438 1 1 1 1 56 GLU HA . 161 . HA 1 1
438 1 2 1 1 56 GLU QG . 161 . HG+ 1 1
439 1 1 1 1 56 GLU HA . 161 . HA 1 1
439 1 2 1 1 57 PHE H . 162 . HN 1 1
440 1 1 1 1 57 PHE HA . 162 . HA 1 1
440 1 2 1 1 58 VAL H . 163 . HN 1 1
441 1 1 1 1 57 PHE HA . 162 . HA 1 1
441 1 2 1 1 58 VAL QG . 163 . HG++ 1 1
442 1 1 1 1 57 PHE QB . 162 . HB+ 1 1
442 1 2 1 1 58 VAL H . 163 . HN 1 1
443 1 1 1 1 57 PHE QD . 162 . HD+ 1 1
443 1 2 1 1 63 MET HA . 168 . HA 1 1
444 1 1 1 1 57 PHE QE . 162 . HE+ 1 1
444 1 2 1 1 63 MET HA . 168 . HA 1 1
445 1 1 1 1 57 PHE QE . 162 . HE+ 1 1
445 1 2 1 1 63 MET QG . 168 . HG+ 1 1
446 1 1 1 1 58 VAL H . 163 . HN 1 1
446 1 2 1 1 58 VAL HB . 163 . HB 1 1
447 1 1 1 1 58 VAL H . 163 . HN 1 1
447 1 2 1 1 58 VAL QG . 163 . HG++ 1 1
448 1 1 1 1 58 VAL H . 163 . HN 1 1
448 1 2 1 1 59 ARG H . 164 . HN 1 1
449 1 1 1 1 58 VAL HA . 163 . HA 1 1
449 1 2 1 1 58 VAL QG . 163 . HG++ 1 1
450 1 1 1 1 58 VAL QG . 163 . HG++ 1 1
450 1 2 1 1 59 ARG H . 164 . HN 1 1
451 1 1 1 1 58 VAL QG . 163 . HG++ 1 1
451 1 2 1 1 59 ARG HA . 164 . HA 1 1
452 1 1 1 1 59 ARG H . 164 . HN 1 1
452 1 2 1 1 59 ARG QG . 164 . HG+ 1 1
453 1 1 1 1 59 ARG HA . 164 . HA 1 1
453 1 2 1 1 59 ARG QG . 164 . HG+ 1 1
454 1 1 1 1 59 ARG HA . 164 . HA 1 1
454 1 2 1 1 60 LYS H . 165 . HN 1 1
455 1 1 1 1 59 ARG QB . 164 . HB+ 1 1
455 1 2 1 1 60 LYS H . 165 . HN 1 1
456 1 1 1 1 60 LYS H . 165 . HN 1 1
456 1 2 1 1 60 LYS QB . 165 . HB+ 1 1
457 1 1 1 1 60 LYS H . 165 . HN 1 1
457 1 2 1 1 60 LYS QD . 165 . HD+ 1 1
458 1 1 1 1 60 LYS H . 165 . HN 1 1
458 1 2 1 1 60 LYS QG . 165 . HG+ 1 1
459 1 1 1 1 60 LYS H . 165 . HN 1 1
459 1 2 1 1 61 GLU H . 166 . HN 1 1
460 1 1 1 1 60 LYS HA . 165 . HA 1 1
460 1 2 1 1 60 LYS QG . 165 . HG+ 1 1
461 1 1 1 1 60 LYS HA . 165 . HA 1 1
461 1 2 1 1 61 GLU H . 166 . HN 1 1
462 1 1 1 1 60 LYS HA . 165 . HA 1 1
462 1 2 1 1 63 MET H . 168 . HN 1 1
463 1 1 1 1 60 LYS HA . 165 . HA 1 1
463 1 2 1 1 63 MET QB . 168 . HB+ 1 1
464 1 1 1 1 60 LYS QB . 165 . HB+ 1 1
464 1 2 1 1 61 GLU H . 166 . HN 1 1
465 1 1 1 1 60 LYS QD . 165 . HD+ 1 1
465 1 2 1 1 63 MET ME . 168 . HE+ 1 1
466 1 1 1 1 60 LYS QE . 165 . HE+ 1 1
466 1 2 1 1 63 MET ME . 168 . HE+ 1 1
467 1 1 1 1 60 LYS QG . 165 . HG+ 1 1
467 1 2 1 1 63 MET ME . 168 . HE+ 1 1
468 1 1 1 1 61 GLU H . 166 . HN 1 1
468 1 2 1 1 61 GLU QB . 166 . HB+ 1 1
469 1 1 1 1 61 GLU H . 166 . HN 1 1
469 1 2 1 1 61 GLU QG . 166 . HG+ 1 1
470 1 1 1 1 61 GLU H . 166 . HN 1 1
470 1 2 1 1 62 ASP H . 167 . HN 1 1
471 1 1 1 1 61 GLU HA . 166 . HA 1 1
471 1 2 1 1 61 GLU QB . 166 . HB+ 1 1
472 1 1 1 1 61 GLU HA . 166 . HA 1 1
472 1 2 1 1 61 GLU QG . 166 . HG+ 1 1
473 1 1 1 1 61 GLU HA . 166 . HA 1 1
473 1 2 1 1 62 ASP H . 167 . HN 1 1
474 1 1 1 1 61 GLU HA . 166 . HA 1 1
474 1 2 1 1 64 THR H . 169 . HN 1 1
475 1 1 1 1 61 GLU O . 166 . O 1 1
475 1 2 1 1 65 TYR H . 170 . HN 1 1
476 1 1 1 1 61 GLU O . 166 . O 1 1
476 1 2 1 1 65 TYR N . 170 . N 1 1
477 1 1 1 1 62 ASP H . 167 . HN 1 1
477 1 2 1 1 62 ASP QB . 167 . HB+ 1 1
478 1 1 1 1 62 ASP H . 167 . HN 1 1
478 1 2 1 1 63 MET H . 168 . HN 1 1
479 1 1 1 1 62 ASP HA . 167 . HA 1 1
479 1 2 1 1 65 TYR QB . 170 . HB+ 1 1
480 1 1 1 1 62 ASP O . 167 . O 1 1
480 1 2 1 1 66 ALA H . 171 . HN 1 1
481 1 1 1 1 62 ASP O . 167 . O 1 1
481 1 2 1 1 66 ALA N . 171 . N 1 1
482 1 1 1 1 63 MET H . 168 . HN 1 1
482 1 2 1 1 63 MET QG . 168 . HG+ 1 1
483 1 1 1 1 63 MET H . 168 . HN 1 1
483 1 2 1 1 64 THR H . 169 . HN 1 1
484 1 1 1 1 63 MET H . 168 . HN 1 1
484 1 2 1 1 65 TYR H . 170 . HN 1 1
485 1 1 1 1 63 MET HA . 168 . HA 1 1
485 1 2 1 1 63 MET ME . 168 . HE+ 1 1
486 1 1 1 1 63 MET HA . 168 . HA 1 1
486 1 2 1 1 63 MET QG . 168 . HG+ 1 1
487 1 1 1 1 63 MET HA . 168 . HA 1 1
487 1 2 1 1 64 THR H . 169 . HN 1 1
488 1 1 1 1 63 MET HA . 168 . HA 1 1
488 1 2 1 1 66 ALA H . 171 . HN 1 1
489 1 1 1 1 63 MET HA . 168 . HA 1 1
489 1 2 1 1 66 ALA MB . 171 . HB+ 1 1
490 1 1 1 1 63 MET HA . 168 . HA 1 1
490 1 2 1 1 67 VAL QG . 172 . HG++ 1 1
491 1 1 1 1 63 MET QB . 168 . HB+ 1 1
491 1 2 1 1 63 MET ME . 168 . HE+ 1 1
492 1 1 1 1 63 MET QB . 168 . HB+ 1 1
492 1 2 1 1 64 THR H . 169 . HN 1 1
493 1 1 1 1 63 MET ME . 168 . HE+ 1 1
493 1 2 1 1 64 THR HA . 169 . HA 1 1
494 1 1 1 1 63 MET ME . 168 . HE+ 1 1
494 1 2 1 1 64 THR HB . 169 . HB 1 1
495 1 1 1 1 63 MET ME . 168 . HE+ 1 1
495 1 2 1 1 89 VAL QG . 194 . HG++ 1 1
496 1 1 1 1 63 MET QG . 168 . HG+ 1 1
496 1 2 1 1 64 THR H . 169 . HN 1 1
497 1 1 1 1 63 MET QG . 168 . HG+ 1 1
497 1 2 1 1 67 VAL QG . 172 . HG++ 1 1
498 1 1 1 1 63 MET QG . 168 . HG+ 1 1
498 1 2 1 1 89 VAL QG . 194 . HG++ 1 1
499 1 1 1 1 63 MET O . 168 . O 1 1
499 1 2 1 1 67 VAL H . 172 . HN 1 1
500 1 1 1 1 63 MET O . 168 . O 1 1
500 1 2 1 1 67 VAL N . 172 . N 1 1
501 1 1 1 1 64 THR H . 169 . HN 1 1
501 1 2 1 1 64 THR HB . 169 . HB 1 1
502 1 1 1 1 64 THR H . 169 . HN 1 1
502 1 2 1 1 65 TYR H . 170 . HN 1 1
503 1 1 1 1 64 THR HA . 169 . HA 1 1
503 1 2 1 1 64 THR HB . 169 . HB 1 1
504 1 1 1 1 64 THR HA . 169 . HA 1 1
504 1 2 1 1 64 THR MG . 169 . HG2+ 1 1
505 1 1 1 1 64 THR HA . 169 . HA 1 1
505 1 2 1 1 65 TYR H . 170 . HN 1 1
506 1 1 1 1 64 THR HA . 169 . HA 1 1
506 1 2 1 1 67 VAL H . 172 . HN 1 1
507 1 1 1 1 64 THR HA . 169 . HA 1 1
507 1 2 1 1 67 VAL QG . 172 . HG++ 1 1
508 1 1 1 1 64 THR HB . 169 . HB 1 1
508 1 2 1 1 64 THR MG . 169 . HG2+ 1 1
509 1 1 1 1 64 THR HB . 169 . HB 1 1
509 1 2 1 1 65 TYR H . 170 . HN 1 1
510 1 1 1 1 64 THR HB . 169 . HB 1 1
510 1 2 1 1 65 TYR QB . 170 . HB+ 1 1
511 1 1 1 1 64 THR MG . 169 . HG2+ 1 1
511 1 2 1 1 65 TYR H . 170 . HN 1 1
512 1 1 1 1 64 THR MG . 169 . HG2+ 1 1
512 1 2 1 1 65 TYR HA . 170 . HA 1 1
513 1 1 1 1 64 THR MG . 169 . HG2+ 1 1
513 1 2 1 1 67 VAL H . 172 . HN 1 1
514 1 1 1 1 64 THR MG . 169 . HG2+ 1 1
514 1 2 1 1 68 ARG H . 173 . HN 1 1
515 1 1 1 1 64 THR MG . 169 . HG2+ 1 1
515 1 2 1 1 68 ARG QD . 173 . HD+ 1 1
516 1 1 1 1 64 THR MG . 169 . HG2+ 1 1
516 1 2 1 1 68 ARG QG . 173 . HG+ 1 1
517 1 1 1 1 65 TYR H . 170 . HN 1 1
517 1 2 1 1 65 TYR QB . 170 . HB+ 1 1
518 1 1 1 1 65 TYR H . 170 . HN 1 1
518 1 2 1 1 65 TYR QD . 170 . HD+ 1 1
519 1 1 1 1 65 TYR H . 170 . HN 1 1
519 1 2 1 1 66 ALA H . 171 . HN 1 1
520 1 1 1 1 65 TYR HA . 170 . HA 1 1
520 1 2 1 1 65 TYR QD . 170 . HD+ 1 1
521 1 1 1 1 65 TYR HA . 170 . HA 1 1
521 1 2 1 1 66 ALA H . 171 . HN 1 1
522 1 1 1 1 65 TYR HA . 170 . HA 1 1
522 1 2 1 1 67 VAL H . 172 . HN 1 1
523 1 1 1 1 65 TYR HA . 170 . HA 1 1
523 1 2 1 1 67 VAL QG . 172 . HG++ 1 1
524 1 1 1 1 65 TYR HA . 170 . HA 1 1
524 1 2 1 1 68 ARG QB . 173 . HB+ 1 1
525 1 1 1 1 65 TYR QB . 170 . HB+ 1 1
525 1 2 1 1 65 TYR QD . 170 . HD+ 1 1
526 1 1 1 1 65 TYR QB . 170 . HB+ 1 1
526 1 2 1 1 66 ALA H . 171 . HN 1 1
527 1 1 1 1 65 TYR QB . 170 . HB+ 1 1
527 1 2 1 1 66 ALA MB . 171 . HB+ 1 1
528 1 1 1 1 65 TYR QB . 170 . HB+ 1 1
528 1 2 1 1 67 VAL H . 172 . HN 1 1
529 1 1 1 1 65 TYR QD . 170 . HD+ 1 1
529 1 2 1 1 66 ALA H . 171 . HN 1 1
530 1 1 1 1 65 TYR QD . 170 . HD+ 1 1
530 1 2 1 1 66 ALA HA . 171 . HA 1 1
531 1 1 1 1 65 TYR QD . 170 . HD+ 1 1
531 1 2 1 1 66 ALA MB . 171 . HB+ 1 1
532 1 1 1 1 65 TYR QD . 170 . HD+ 1 1
532 1 2 1 1 70 LEU QD . 175 . HD++ 1 1
533 1 1 1 1 65 TYR QD . 170 . HD+ 1 1
533 1 2 1 1 70 LEU HG . 175 . HG 1 1
534 1 1 1 1 65 TYR QE . 170 . HE+ 1 1
534 1 2 1 1 69 LYS QD . 174 . HD+ 1 1
535 1 1 1 1 65 TYR QE . 170 . HE+ 1 1
535 1 2 1 1 69 LYS QG . 174 . HG+ 1 1
536 1 1 1 1 65 TYR QE . 170 . HE+ 1 1
536 1 2 1 1 70 LEU HG . 175 . HG 1 1
537 1 1 1 1 65 TYR O . 170 . O 1 1
537 1 2 1 1 69 LYS H . 174 . HN 1 1
538 1 1 1 1 65 TYR O . 170 . O 1 1
538 1 2 1 1 69 LYS N . 174 . N 1 1
539 1 1 1 1 66 ALA H . 171 . HN 1 1
539 1 2 1 1 66 ALA HA . 171 . HA 1 1
540 1 1 1 1 66 ALA H . 171 . HN 1 1
540 1 2 1 1 66 ALA MB . 171 . HB+ 1 1
541 1 1 1 1 66 ALA H . 171 . HN 1 1
541 1 2 1 1 67 VAL H . 172 . HN 1 1
542 1 1 1 1 66 ALA HA . 171 . HA 1 1
542 1 2 1 1 66 ALA MB . 171 . HB+ 1 1
543 1 1 1 1 66 ALA HA . 171 . HA 1 1
543 1 2 1 1 67 VAL H . 172 . HN 1 1
544 1 1 1 1 66 ALA HA . 171 . HA 1 1
544 1 2 1 1 69 LYS H . 174 . HN 1 1
545 1 1 1 1 66 ALA HA . 171 . HA 1 1
545 1 2 1 1 70 LEU H . 175 . HN 1 1
546 1 1 1 1 66 ALA HA . 171 . HA 1 1
546 1 2 1 1 70 LEU QB . 175 . HB+ 1 1
547 1 1 1 1 66 ALA HA . 171 . HA 1 1
547 1 2 1 1 70 LEU QD . 175 . HD++ 1 1
548 1 1 1 1 66 ALA HA . 171 . HA 1 1
548 1 2 1 1 70 LEU HG . 175 . HG 1 1
549 1 1 1 1 66 ALA MB . 171 . HB+ 1 1
549 1 2 1 1 67 VAL H . 172 . HN 1 1
550 1 1 1 1 66 ALA MB . 171 . HB+ 1 1
550 1 2 1 1 67 VAL HA . 172 . HA 1 1
551 1 1 1 1 66 ALA MB . 171 . HB+ 1 1
551 1 2 1 1 67 VAL QG . 172 . HG++ 1 1
552 1 1 1 1 66 ALA MB . 171 . HB+ 1 1
552 1 2 1 1 68 ARG H . 173 . HN 1 1
553 1 1 1 1 66 ALA MB . 171 . HB+ 1 1
553 1 2 1 1 70 LEU H . 175 . HN 1 1
554 1 1 1 1 66 ALA MB . 171 . HB+ 1 1
554 1 2 1 1 70 LEU QD . 175 . HD++ 1 1
555 1 1 1 1 66 ALA MB . 171 . HB+ 1 1
555 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
556 1 1 1 1 66 ALA O . 171 . O 1 1
556 1 2 1 1 70 LEU H . 175 . HN 1 1
557 1 1 1 1 66 ALA O . 171 . O 1 1
557 1 2 1 1 70 LEU N . 175 . N 1 1
558 1 1 1 1 67 VAL H . 172 . HN 1 1
558 1 2 1 1 67 VAL HB . 172 . HB 1 1
559 1 1 1 1 67 VAL H . 172 . HN 1 1
559 1 2 1 1 67 VAL QG . 172 . HG++ 1 1
560 1 1 1 1 67 VAL H . 172 . HN 1 1
560 1 2 1 1 68 ARG H . 173 . HN 1 1
561 1 1 1 1 67 VAL H . 172 . HN 1 1
561 1 2 1 1 68 ARG QB . 173 . HB+ 1 1
562 1 1 1 1 67 VAL H . 172 . HN 1 1
562 1 2 1 1 69 LYS H . 174 . HN 1 1
563 1 1 1 1 67 VAL H . 172 . HN 1 1
563 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
564 1 1 1 1 67 VAL HA . 172 . HA 1 1
564 1 2 1 1 67 VAL QG . 172 . HG++ 1 1
565 1 1 1 1 67 VAL HA . 172 . HA 1 1
565 1 2 1 1 68 ARG H . 173 . HN 1 1
566 1 1 1 1 67 VAL HA . 172 . HA 1 1
566 1 2 1 1 70 LEU H . 175 . HN 1 1
567 1 1 1 1 67 VAL HA . 172 . HA 1 1
567 1 2 1 1 87 VAL HB . 192 . HB 1 1
568 1 1 1 1 67 VAL HA . 172 . HA 1 1
568 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
569 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
569 1 2 1 1 68 ARG H . 173 . HN 1 1
570 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
570 1 2 1 1 68 ARG HA . 173 . HA 1 1
571 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
571 1 2 1 1 68 ARG QD . 173 . HD+ 1 1
572 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
572 1 2 1 1 69 LYS H . 174 . HN 1 1
573 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
573 1 2 1 1 71 ASP QB . 176 . HB+ 1 1
574 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
574 1 2 1 1 87 VAL HB . 192 . HB 1 1
575 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
575 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
576 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
576 1 2 1 1 88 LYS HA . 193 . HA 1 1
577 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
577 1 2 1 1 88 LYS QB . 193 . HB+ 1 1
578 1 1 1 1 67 VAL QG . 172 . HG++ 1 1
578 1 2 1 1 89 VAL HA . 194 . HA 1 1
579 1 1 1 1 68 ARG H . 173 . HN 1 1
579 1 2 1 1 68 ARG HA . 173 . HA 1 1
580 1 1 1 1 68 ARG H . 173 . HN 1 1
580 1 2 1 1 68 ARG QB . 173 . HB+ 1 1
581 1 1 1 1 68 ARG H . 173 . HN 1 1
581 1 2 1 1 68 ARG QD . 173 . HD+ 1 1
582 1 1 1 1 68 ARG H . 173 . HN 1 1
582 1 2 1 1 68 ARG QG . 173 . HG+ 1 1
583 1 1 1 1 68 ARG H . 173 . HN 1 1
583 1 2 1 1 69 LYS H . 174 . HN 1 1
584 1 1 1 1 68 ARG H . 173 . HN 1 1
584 1 2 1 1 69 LYS QB . 174 . HB+ 1 1
585 1 1 1 1 68 ARG H . 173 . HN 1 1
585 1 2 1 1 70 LEU H . 175 . HN 1 1
586 1 1 1 1 68 ARG HA . 173 . HA 1 1
586 1 2 1 1 68 ARG QB . 173 . HB+ 1 1
587 1 1 1 1 68 ARG HA . 173 . HA 1 1
587 1 2 1 1 68 ARG QD . 173 . HD+ 1 1
588 1 1 1 1 68 ARG HA . 173 . HA 1 1
588 1 2 1 1 68 ARG QG . 173 . HG+ 1 1
589 1 1 1 1 68 ARG HA . 173 . HA 1 1
589 1 2 1 1 69 LYS H . 174 . HN 1 1
590 1 1 1 1 68 ARG QB . 173 . HB+ 1 1
590 1 2 1 1 68 ARG QD . 173 . HD+ 1 1
591 1 1 1 1 68 ARG QB . 173 . HB+ 1 1
591 1 2 1 1 69 LYS H . 174 . HN 1 1
592 1 1 1 1 68 ARG QB . 173 . HB+ 1 1
592 1 2 1 1 69 LYS QG . 174 . HG+ 1 1
593 1 1 1 1 68 ARG QD . 173 . HD+ 1 1
593 1 2 1 1 68 ARG QG . 173 . HG+ 1 1
594 1 1 1 1 68 ARG QG . 173 . HG+ 1 1
594 1 2 1 1 69 LYS H . 174 . HN 1 1
595 1 1 1 1 69 LYS H . 174 . HN 1 1
595 1 2 1 1 69 LYS HA . 174 . HA 1 1
596 1 1 1 1 69 LYS H . 174 . HN 1 1
596 1 2 1 1 69 LYS QB . 174 . HB+ 1 1
597 1 1 1 1 69 LYS H . 174 . HN 1 1
597 1 2 1 1 70 LEU H . 175 . HN 1 1
598 1 1 1 1 69 LYS HA . 174 . HA 1 1
598 1 2 1 1 69 LYS QB . 174 . HB+ 1 1
599 1 1 1 1 69 LYS HA . 174 . HA 1 1
599 1 2 1 1 69 LYS QD . 174 . HD+ 1 1
600 1 1 1 1 69 LYS HA . 174 . HA 1 1
600 1 2 1 1 69 LYS QG . 174 . HG+ 1 1
601 1 1 1 1 69 LYS HA . 174 . HA 1 1
601 1 2 1 1 70 LEU H . 175 . HN 1 1
602 1 1 1 1 69 LYS QB . 174 . HB+ 1 1
602 1 2 1 1 70 LEU H . 175 . HN 1 1
603 1 1 1 1 70 LEU H . 175 . HN 1 1
603 1 2 1 1 70 LEU QB . 175 . HB+ 1 1
604 1 1 1 1 70 LEU H . 175 . HN 1 1
604 1 2 1 1 70 LEU QD . 175 . HD++ 1 1
605 1 1 1 1 70 LEU H . 175 . HN 1 1
605 1 2 1 1 70 LEU HG . 175 . HG 1 1
606 1 1 1 1 70 LEU HA . 175 . HA 1 1
606 1 2 1 1 70 LEU QD . 175 . HD++ 1 1
607 1 1 1 1 70 LEU HA . 175 . HA 1 1
607 1 2 1 1 70 LEU HG . 175 . HG 1 1
608 1 1 1 1 70 LEU QB . 175 . HB+ 1 1
608 1 2 1 1 70 LEU HG . 175 . HG 1 1
609 1 1 1 1 70 LEU HG . 175 . HG 1 1
609 1 2 1 1 71 ASP H . 176 . HN 1 1
610 1 1 1 1 71 ASP H . 176 . HN 1 1
610 1 2 1 1 71 ASP QB . 176 . HB+ 1 1
611 1 1 1 1 71 ASP H . 176 . HN 1 1
611 1 2 1 1 72 ASN H . 177 . HN 1 1
612 1 1 1 1 71 ASP H . 176 . HN 1 1
612 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
613 1 1 1 1 71 ASP HA . 176 . HA 1 1
613 1 2 1 1 72 ASN H . 177 . HN 1 1
614 1 1 1 1 71 ASP HA . 176 . HA 1 1
614 1 2 1 1 86 ARG HA . 191 . HA 1 1
615 1 1 1 1 71 ASP HA . 176 . HA 1 1
615 1 2 1 1 87 VAL H . 192 . HN 1 1
616 1 1 1 1 71 ASP HA . 176 . HA 1 1
616 1 2 1 1 87 VAL HB . 192 . HB 1 1
617 1 1 1 1 71 ASP HA . 176 . HA 1 1
617 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
618 1 1 1 1 71 ASP QB . 176 . HB+ 1 1
618 1 2 1 1 72 ASN H . 177 . HN 1 1
619 1 1 1 1 71 ASP QB . 176 . HB+ 1 1
619 1 2 1 1 87 VAL H . 192 . HN 1 1
620 1 1 1 1 71 ASP QB . 176 . HB+ 1 1
620 1 2 1 1 87 VAL HB . 192 . HB 1 1
621 1 1 1 1 71 ASP QB . 176 . HB+ 1 1
621 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
622 1 1 1 1 72 ASN H . 177 . HN 1 1
622 1 2 1 1 73 THR H . 178 . HN 1 1
623 1 1 1 1 72 ASN H . 177 . HN 1 1
623 1 2 1 1 86 ARG HA . 191 . HA 1 1
624 1 1 1 1 72 ASN H . 177 . HN 1 1
624 1 2 1 1 86 ARG QD . 191 . HD+ 1 1
625 1 1 1 1 72 ASN H . 177 . HN 1 1
625 1 2 1 1 87 VAL HB . 192 . HB 1 1
626 1 1 1 1 72 ASN H . 177 . HN 1 1
626 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
627 1 1 1 1 72 ASN QB . 177 . HB+ 1 1
627 1 2 1 1 73 THR H . 178 . HN 1 1
628 1 1 1 1 73 THR H . 178 . HN 1 1
628 1 2 1 1 73 THR MG . 178 . HG2+ 1 1
629 1 1 1 1 73 THR H . 178 . HN 1 1
629 1 2 1 1 74 LYS H . 179 . HN 1 1
630 1 1 1 1 73 THR H . 178 . HN 1 1
630 1 2 1 1 85 ILE H . 190 . HN 1 1
631 1 1 1 1 73 THR H . 178 . HN 1 1
631 1 2 1 1 85 ILE MD . 190 . HD1+ 1 1
632 1 1 1 1 73 THR H . 178 . HN 1 1
632 1 2 1 1 85 ILE QG . 190 . HG1+ 1 1
633 1 1 1 1 73 THR H . 178 . HN 1 1
633 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
634 1 1 1 1 73 THR HB . 178 . HB 1 1
634 1 2 1 1 73 THR MG . 178 . HG2+ 1 1
635 1 1 1 1 73 THR HB . 178 . HB 1 1
635 1 2 1 1 74 LYS H . 179 . HN 1 1
636 1 1 1 1 73 THR O . 178 . O 1 1
636 1 2 1 1 85 ILE H . 190 . HN 1 1
637 1 1 1 1 73 THR O . 178 . O 1 1
637 1 2 1 1 85 ILE N . 190 . N 1 1
638 1 1 1 1 74 LYS H . 179 . HN 1 1
638 1 2 1 1 74 LYS QB . 179 . HB+ 1 1
639 1 1 1 1 74 LYS H . 179 . HN 1 1
639 1 2 1 1 74 LYS QD . 179 . HD+ 1 1
640 1 1 1 1 74 LYS H . 179 . HN 1 1
640 1 2 1 1 74 LYS QG . 179 . HG+ 1 1
641 1 1 1 1 74 LYS HA . 179 . HA 1 1
641 1 2 1 1 74 LYS QD . 179 . HD+ 1 1
642 1 1 1 1 74 LYS HA . 179 . HA 1 1
642 1 2 1 1 74 LYS QG . 179 . HG+ 1 1
643 1 1 1 1 74 LYS HA . 179 . HA 1 1
643 1 2 1 1 75 PHE H . 180 . HN 1 1
644 1 1 1 1 74 LYS HA . 179 . HA 1 1
644 1 2 1 1 75 PHE QB . 180 . HB+ 1 1
645 1 1 1 1 74 LYS HA . 179 . HA 1 1
645 1 2 1 1 83 ALA H . 188 . HN 1 1
646 1 1 1 1 74 LYS HA . 179 . HA 1 1
646 1 2 1 1 84 TYR HA . 189 . HA 1 1
647 1 1 1 1 74 LYS HA . 179 . HA 1 1
647 1 2 1 1 85 ILE H . 190 . HN 1 1
648 1 1 1 1 74 LYS QB . 179 . HB+ 1 1
648 1 2 1 1 74 LYS QD . 179 . HD+ 1 1
649 1 1 1 1 74 LYS QB . 179 . HB+ 1 1
649 1 2 1 1 74 LYS QE . 179 . HE+ 1 1
650 1 1 1 1 74 LYS QB . 179 . HB+ 1 1
650 1 2 1 1 75 PHE H . 180 . HN 1 1
651 1 1 1 1 74 LYS QB . 179 . HB+ 1 1
651 1 2 1 1 84 TYR QE . 189 . HE+ 1 1
652 1 1 1 1 74 LYS QD . 179 . HD+ 1 1
652 1 2 1 1 74 LYS QE . 179 . HE+ 1 1
653 1 1 1 1 74 LYS QD . 179 . HD+ 1 1
653 1 2 1 1 75 PHE H . 180 . HN 1 1
654 1 1 1 1 74 LYS QD . 179 . HD+ 1 1
654 1 2 1 1 82 THR HB . 187 . HB 1 1
655 1 1 1 1 74 LYS QD . 179 . HD+ 1 1
655 1 2 1 1 82 THR MG . 187 . HG2+ 1 1
656 1 1 1 1 74 LYS QE . 179 . HE+ 1 1
656 1 2 1 1 82 THR HB . 187 . HB 1 1
657 1 1 1 1 74 LYS QE . 179 . HE+ 1 1
657 1 2 1 1 82 THR MG . 187 . HG2+ 1 1
658 1 1 1 1 74 LYS QG . 179 . HG+ 1 1
658 1 2 1 1 75 PHE H . 180 . HN 1 1
659 1 1 1 1 74 LYS QG . 179 . HG+ 1 1
659 1 2 1 1 82 THR HB . 187 . HB 1 1
660 1 1 1 1 74 LYS QG . 179 . HG+ 1 1
660 1 2 1 1 82 THR MG . 187 . HG2+ 1 1
661 1 1 1 1 74 LYS QG . 179 . HG+ 1 1
661 1 2 1 1 83 ALA H . 188 . HN 1 1
662 1 1 1 1 75 PHE H . 180 . HN 1 1
662 1 2 1 1 75 PHE QD . 180 . HD+ 1 1
663 1 1 1 1 75 PHE H . 180 . HN 1 1
663 1 2 1 1 83 ALA H . 188 . HN 1 1
664 1 1 1 1 75 PHE H . 180 . HN 1 1
664 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
665 1 1 1 1 75 PHE H . 180 . HN 1 1
665 1 2 1 1 83 ALA O . 188 . O 1 1
666 1 1 1 1 75 PHE H . 180 . HN 1 1
666 1 2 1 1 84 TYR HA . 189 . HA 1 1
667 1 1 1 1 75 PHE H . 180 . HN 1 1
667 1 2 1 1 85 ILE H . 190 . HN 1 1
668 1 1 1 1 75 PHE H . 180 . HN 1 1
668 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
669 1 1 1 1 75 PHE HA . 180 . HA 1 1
669 1 2 1 1 75 PHE QD . 180 . HD+ 1 1
670 1 1 1 1 75 PHE HA . 180 . HA 1 1
670 1 2 1 1 76 ARG H . 181 . HN 1 1
671 1 1 1 1 75 PHE QB . 180 . HB+ 1 1
671 1 2 1 1 76 ARG H . 181 . HN 1 1
672 1 1 1 1 75 PHE QB . 180 . HB+ 1 1
672 1 2 1 1 83 ALA H . 188 . HN 1 1
673 1 1 1 1 75 PHE QB . 180 . HB+ 1 1
673 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
674 1 1 1 1 75 PHE QB . 180 . HB+ 1 1
674 1 2 1 1 85 ILE MD . 190 . HD1+ 1 1
675 1 1 1 1 75 PHE QB . 180 . HB+ 1 1
675 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
676 1 1 1 1 75 PHE QD . 180 . HD+ 1 1
676 1 2 1 1 76 ARG H . 181 . HN 1 1
677 1 1 1 1 75 PHE QD . 180 . HD+ 1 1
677 1 2 1 1 77 SER H . 182 . HN 1 1
678 1 1 1 1 75 PHE QD . 180 . HD+ 1 1
678 1 2 1 1 83 ALA H . 188 . HN 1 1
679 1 1 1 1 75 PHE QD . 180 . HD+ 1 1
679 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
680 1 1 1 1 75 PHE QD . 180 . HD+ 1 1
680 1 2 1 1 85 ILE MD . 190 . HD1+ 1 1
681 1 1 1 1 75 PHE QD . 180 . HD+ 1 1
681 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
682 1 1 1 1 75 PHE HZ . 180 . HZ 1 1
682 1 2 1 1 77 SER QB . 182 . HB+ 1 1
683 1 1 1 1 75 PHE N . 180 . N 1 1
683 1 2 1 1 83 ALA O . 188 . O 1 1
684 1 1 1 1 75 PHE O . 180 . O 1 1
684 1 2 1 1 83 ALA H . 188 . HN 1 1
685 1 1 1 1 75 PHE O . 180 . O 1 1
685 1 2 1 1 83 ALA N . 188 . N 1 1
686 1 1 1 1 76 ARG H . 181 . HN 1 1
686 1 2 1 1 76 ARG QD . 181 . HD+ 1 1
687 1 1 1 1 76 ARG H . 181 . HN 1 1
687 1 2 1 1 77 SER H . 182 . HN 1 1
688 1 1 1 1 76 ARG H . 181 . HN 1 1
688 1 2 1 1 77 SER HA . 182 . HA 1 1
689 1 1 1 1 76 ARG HA . 181 . HA 1 1
689 1 2 1 1 76 ARG QD . 181 . HD+ 1 1
690 1 1 1 1 76 ARG HA . 181 . HA 1 1
690 1 2 1 1 76 ARG QG . 181 . HG+ 1 1
691 1 1 1 1 76 ARG HA . 181 . HA 1 1
691 1 2 1 1 77 SER H . 182 . HN 1 1
692 1 1 1 1 76 ARG HA . 181 . HA 1 1
692 1 2 1 1 82 THR HA . 187 . HA 1 1
693 1 1 1 1 76 ARG HA . 181 . HA 1 1
693 1 2 1 1 82 THR MG . 187 . HG2+ 1 1
694 1 1 1 1 76 ARG QB . 181 . HB+ 1 1
694 1 2 1 1 77 SER H . 182 . HN 1 1
695 1 1 1 1 76 ARG QB . 181 . HB+ 1 1
695 1 2 1 1 82 THR MG . 187 . HG2+ 1 1
696 1 1 1 1 76 ARG QG . 181 . HG+ 1 1
696 1 2 1 1 77 SER H . 182 . HN 1 1
697 1 1 1 1 76 ARG QG . 181 . HG+ 1 1
697 1 2 1 1 80 GLY H . 185 . HN 1 1
698 1 1 1 1 77 SER H . 182 . HN 1 1
698 1 2 1 1 80 GLY H . 185 . HN 1 1
699 1 1 1 1 77 SER H . 182 . HN 1 1
699 1 2 1 1 81 GLU H . 186 . HN 1 1
700 1 1 1 1 77 SER H . 182 . HN 1 1
700 1 2 1 1 81 GLU O . 186 . O 1 1
701 1 1 1 1 77 SER H . 182 . HN 1 1
701 1 2 1 1 82 THR HA . 187 . HA 1 1
702 1 1 1 1 77 SER HA . 182 . HA 1 1
702 1 2 1 1 78 HIS H . 183 . HN 1 1
703 1 1 1 1 77 SER HA . 182 . HA 1 1
703 1 2 1 1 79 GLU H . 184 . HN 1 1
704 1 1 1 1 77 SER QB . 182 . HB+ 1 1
704 1 2 1 1 78 HIS H . 183 . HN 1 1
705 1 1 1 1 77 SER QB . 182 . HB+ 1 1
705 1 2 1 1 79 GLU H . 184 . HN 1 1
706 1 1 1 1 77 SER N . 182 . N 1 1
706 1 2 1 1 81 GLU O . 186 . O 1 1
707 1 1 1 1 78 HIS H . 183 . HN 1 1
707 1 2 1 1 79 GLU H . 184 . HN 1 1
708 1 1 1 1 78 HIS HA . 183 . HA 1 1
708 1 2 1 1 78 HIS QB . 183 . HB+ 1 1
709 1 1 1 1 78 HIS HD2 . 183 . HD2 1 1
709 1 2 1 1 79 GLU QG . 184 . HG+ 1 1
710 1 1 1 1 79 GLU H . 184 . HN 1 1
710 1 2 1 1 79 GLU QG . 184 . HG+ 1 1
711 1 1 1 1 79 GLU H . 184 . HN 1 1
711 1 2 1 1 80 GLY H . 185 . HN 1 1
712 1 1 1 1 79 GLU H . 184 . HN 1 1
712 1 2 1 1 80 GLY QA . 185 . HA+ 1 1
713 1 1 1 1 79 GLU HA . 184 . HA 1 1
713 1 2 1 1 79 GLU QG . 184 . HG+ 1 1
714 1 1 1 1 79 GLU HA . 184 . HA 1 1
714 1 2 1 1 80 GLY H . 185 . HN 1 1
715 1 1 1 1 79 GLU QB . 184 . HB+ 1 1
715 1 2 1 1 80 GLY H . 185 . HN 1 1
716 1 1 1 1 79 GLU QB . 184 . HB+ 1 1
716 1 2 1 1 81 GLU H . 186 . HN 1 1
717 1 1 1 1 79 GLU QG . 184 . HG+ 1 1
717 1 2 1 1 80 GLY H . 185 . HN 1 1
718 1 1 1 1 80 GLY H . 185 . HN 1 1
718 1 2 1 1 81 GLU H . 186 . HN 1 1
719 1 1 1 1 80 GLY QA . 185 . HA+ 1 1
719 1 2 1 1 81 GLU H . 186 . HN 1 1
720 1 1 1 1 81 GLU H . 186 . HN 1 1
720 1 2 1 1 81 GLU QG . 186 . HG+ 1 1
721 1 1 1 1 81 GLU H . 186 . HN 1 1
721 1 2 1 1 82 THR H . 187 . HN 1 1
722 1 1 1 1 81 GLU HA . 186 . HA 1 1
722 1 2 1 1 81 GLU QG . 186 . HG+ 1 1
723 1 1 1 1 81 GLU HA . 186 . HA 1 1
723 1 2 1 1 82 THR H . 187 . HN 1 1
724 1 1 1 1 81 GLU QB . 186 . HB+ 1 1
724 1 2 1 1 82 THR H . 187 . HN 1 1
725 1 1 1 1 81 GLU QG . 186 . HG+ 1 1
725 1 2 1 1 82 THR H . 187 . HN 1 1
726 1 1 1 1 82 THR H . 187 . HN 1 1
726 1 2 1 1 82 THR HB . 187 . HB 1 1
727 1 1 1 1 82 THR H . 187 . HN 1 1
727 1 2 1 1 83 ALA H . 188 . HN 1 1
728 1 1 1 1 82 THR H . 187 . HN 1 1
728 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
729 1 1 1 1 82 THR HA . 187 . HA 1 1
729 1 2 1 1 82 THR HB . 187 . HB 1 1
730 1 1 1 1 82 THR HA . 187 . HA 1 1
730 1 2 1 1 82 THR MG . 187 . HG2+ 1 1
731 1 1 1 1 82 THR HA . 187 . HA 1 1
731 1 2 1 1 83 ALA H . 188 . HN 1 1
732 1 1 1 1 82 THR HA . 187 . HA 1 1
732 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
733 1 1 1 1 82 THR HB . 187 . HB 1 1
733 1 2 1 1 82 THR MG . 187 . HG2+ 1 1
734 1 1 1 1 82 THR HB . 187 . HB 1 1
734 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
735 1 1 1 1 82 THR MG . 187 . HG2+ 1 1
735 1 2 1 1 83 ALA H . 188 . HN 1 1
736 1 1 1 1 83 ALA H . 188 . HN 1 1
736 1 2 1 1 83 ALA HA . 188 . HA 1 1
737 1 1 1 1 83 ALA H . 188 . HN 1 1
737 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
738 1 1 1 1 83 ALA H . 188 . HN 1 1
738 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
739 1 1 1 1 83 ALA HA . 188 . HA 1 1
739 1 2 1 1 83 ALA MB . 188 . HB+ 1 1
740 1 1 1 1 83 ALA HA . 188 . HA 1 1
740 1 2 1 1 84 TYR H . 189 . HN 1 1
741 1 1 1 1 84 TYR H . 189 . HN 1 1
741 1 2 1 1 84 TYR QB . 189 . HB+ 1 1
742 1 1 1 1 84 TYR H . 189 . HN 1 1
742 1 2 1 1 84 TYR QD . 189 . HD+ 1 1
743 1 1 1 1 84 TYR H . 189 . HN 1 1
743 1 2 1 1 85 ILE H . 190 . HN 1 1
744 1 1 1 1 84 TYR H . 189 . HN 1 1
744 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
745 1 1 1 1 84 TYR HA . 189 . HA 1 1
745 1 2 1 1 84 TYR QD . 189 . HD+ 1 1
746 1 1 1 1 84 TYR HA . 189 . HA 1 1
746 1 2 1 1 85 ILE H . 190 . HN 1 1
747 1 1 1 1 84 TYR HA . 189 . HA 1 1
747 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
748 1 1 1 1 84 TYR QB . 189 . HB+ 1 1
748 1 2 1 1 85 ILE H . 190 . HN 1 1
749 1 1 1 1 85 ILE H . 190 . HN 1 1
749 1 2 1 1 85 ILE MD . 190 . HD1+ 1 1
750 1 1 1 1 85 ILE H . 190 . HN 1 1
750 1 2 1 1 85 ILE QG . 190 . HG1+ 1 1
751 1 1 1 1 85 ILE H . 190 . HN 1 1
751 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
752 1 1 1 1 85 ILE HA . 190 . HA 1 1
752 1 2 1 1 85 ILE MD . 190 . HD1+ 1 1
753 1 1 1 1 85 ILE HA . 190 . HA 1 1
753 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
754 1 1 1 1 85 ILE HA . 190 . HA 1 1
754 1 2 1 1 86 ARG H . 191 . HN 1 1
755 1 1 1 1 85 ILE HB . 190 . HB 1 1
755 1 2 1 1 85 ILE MD . 190 . HD1+ 1 1
756 1 1 1 1 85 ILE HB . 190 . HB 1 1
756 1 2 1 1 86 ARG H . 191 . HN 1 1
757 1 1 1 1 85 ILE MD . 190 . HD1+ 1 1
757 1 2 1 1 85 ILE MG . 190 . HG2+ 1 1
758 1 1 1 1 85 ILE MD . 190 . HD1+ 1 1
758 1 2 1 1 86 ARG H . 191 . HN 1 1
759 1 1 1 1 85 ILE MG . 190 . HG2+ 1 1
759 1 2 1 1 86 ARG H . 191 . HN 1 1
760 1 1 1 1 86 ARG H . 191 . HN 1 1
760 1 2 1 1 86 ARG QB . 191 . HB+ 1 1
761 1 1 1 1 86 ARG H . 191 . HN 1 1
761 1 2 1 1 87 VAL H . 192 . HN 1 1
762 1 1 1 1 86 ARG HA . 191 . HA 1 1
762 1 2 1 1 86 ARG QD . 191 . HD+ 1 1
763 1 1 1 1 86 ARG HA . 191 . HA 1 1
763 1 2 1 1 87 VAL H . 192 . HN 1 1
764 1 1 1 1 86 ARG HA . 191 . HA 1 1
764 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
765 1 1 1 1 86 ARG QD . 191 . HD+ 1 1
765 1 2 1 1 87 VAL H . 192 . HN 1 1
766 1 1 1 1 87 VAL H . 192 . HN 1 1
766 1 2 1 1 87 VAL HB . 192 . HB 1 1
767 1 1 1 1 87 VAL H . 192 . HN 1 1
767 1 2 1 1 87 VAL QG . 192 . HG++ 1 1
768 1 1 1 1 87 VAL H . 192 . HN 1 1
768 1 2 1 1 88 LYS H . 193 . HN 1 1
769 1 1 1 1 87 VAL QG . 192 . HG++ 1 1
769 1 2 1 1 88 LYS H . 193 . HN 1 1
770 1 1 1 1 88 LYS H . 193 . HN 1 1
770 1 2 1 1 88 LYS QB . 193 . HB+ 1 1
771 1 1 1 1 88 LYS H . 193 . HN 1 1
771 1 2 1 1 88 LYS QG . 193 . HG+ 1 1
772 1 1 1 1 88 LYS H . 193 . HN 1 1
772 1 2 1 1 89 VAL H . 194 . HN 1 1
773 1 1 1 1 88 LYS HA . 193 . HA 1 1
773 1 2 1 1 88 LYS QB . 193 . HB+ 1 1
774 1 1 1 1 88 LYS QB . 193 . HB+ 1 1
774 1 2 1 1 89 VAL H . 194 . HN 1 1
775 1 1 1 1 88 LYS QG . 193 . HG+ 1 1
775 1 2 1 1 89 VAL H . 194 . HN 1 1
776 1 1 1 1 89 VAL H . 194 . HN 1 1
776 1 2 1 1 89 VAL HB . 194 . HB 1 1
777 1 1 1 1 89 VAL H . 194 . HN 1 1
777 1 2 1 1 89 VAL QG . 194 . HG++ 1 1
778 1 1 1 1 89 VAL H . 194 . HN 1 1
778 1 2 1 1 90 ASP H . 195 . HN 1 1
779 1 1 1 1 89 VAL HA . 194 . HA 1 1
779 1 2 1 1 90 ASP H . 195 . HN 1 1
780 1 1 1 1 90 ASP H . 195 . HN 1 1
780 1 2 1 1 90 ASP QB . 195 . HB+ 1 1
781 1 1 1 1 90 ASP H . 195 . HN 1 1
781 1 2 1 1 91 GLY H . 196 . HN 1 1
782 1 1 1 1 90 ASP QB . 195 . HB+ 1 1
782 1 2 1 1 91 GLY H . 196 . HN 1 1
783 1 1 1 1 91 GLY H . 196 . HN 1 1
783 1 2 1 1 91 GLY QA . 196 . HA+ 1 1
784 1 1 1 1 93 ARG H . 198 . HN 1 1
784 1 2 1 1 93 ARG HA . 198 . HA 1 1
785 1 1 1 1 93 ARG H . 198 . HN 1 1
785 1 2 1 1 93 ARG QG . 198 . HG+ 1 1
786 1 1 1 1 93 ARG HA . 198 . HA 1 1
786 1 2 1 1 94 SER H . 199 . HN 1 1
787 1 1 1 1 94 SER H . 199 . HN 1 1
787 1 2 1 1 94 SER QB . 199 . HB+ 1 1
788 1 1 1 1 96 SER HA . 201 . HA 1 1
788 1 2 1 1 96 SER QB . 201 . HB+ 1 1
789 1 1 1 1 96 SER HA . 201 . HA 1 1
789 1 2 1 1 97 TYR H . 202 . HN 1 1
790 1 1 1 1 97 TYR H . 202 . HN 1 1
790 1 2 1 1 97 TYR QB . 202 . HB+ 1 1
791 1 1 1 1 97 TYR HA . 202 . HA 1 1
791 1 2 1 1 98 GLY H . 203 . HN 1 1
792 1 1 1 1 99 ARG HA . 204 . HA 1 1
792 1 2 1 1 100 SER H . 205 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 4.7 1.8 4.7 1 1
3 1 . . . . . 2.9 1.8 2.9 1 1
4 1 . . . . . 3.6 1.8 3.6 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 4.3 1.8 4.3 1 1
7 1 . . . . . 4.3 1.8 4.3 1 1
8 1 . . . . . 4.2 1.8 4.2 1 1
9 1 . . . . . 3.6 1.8 3.6 1 1
10 1 . . . . . 4.0 1.8 4.0 1 1
11 1 . . . . . 4.3 1.8 4.3 1 1
12 1 . . . . . 3.4 1.8 3.4 1 1
13 1 . . . . . 3.1 1.8 3.1 1 1
14 1 . . . . . 2.5 1.8 2.5 1 1
15 1 . . . . . 3.7 1.8 3.7 1 1
16 1 . . . . . 4.6 1.8 4.6 1 1
17 1 . . . . . 4.5 1.8 4.5 1 1
18 1 . . . . . 5.1 1.8 5.1 1 1
19 1 . . . . . 4.2 1.8 4.2 1 1
20 1 . . . . . 4.6 1.8 4.6 1 1
21 1 . . . . . 3.7 1.8 3.7 1 1
22 1 . . . . . 4.6 1.8 4.6 1 1
23 1 . . . . . 2.9 1.8 2.9 1 1
24 1 . . . . . 3.5 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 4.0 1 1
26 1 . . . . . 4.6 1.8 4.6 1 1
27 1 . . . . . 4.5 1.8 4.5 1 1
28 1 . . . . . 4.3 1.8 4.3 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 4.2 1.8 4.2 1 1
31 1 . . . . . 4.3 1.8 4.3 1 1
32 1 . . . . . 4.3 1.8 4.3 1 1
33 1 . . . . . 3.3 1.8 3.3 1 1
34 1 . . . . . 4.0 1.8 4.0 1 1
35 1 . . . . . 4.7 1.8 4.7 1 1
36 1 . . . . . 2.0 1.7 2.3 1 1
37 1 . . . . . 4.7 1.8 4.7 1 1
38 1 . . . . . 4.6 1.8 4.6 1 1
39 1 . . . . . 2.9 1.8 2.9 1 1
40 1 . . . . . 2.7 1.8 2.7 1 1
41 1 . . . . . 2.5 1.8 2.5 1 1
42 1 . . . . . 2.7 1.8 2.7 1 1
43 1 . . . . . 3.9 1.8 3.9 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 4.4 1.8 4.4 1 1
46 1 . . . . . 3.6 1.8 3.6 1 1
47 1 . . . . . 4.5 1.8 4.5 1 1
48 1 . . . . . 5.2 1.8 5.2 1 1
49 1 . . . . . 5.2 1.8 5.2 1 1
50 1 . . . . . 4.8 1.8 4.8 1 1
51 1 . . . . . 3.1 1.8 3.1 1 1
52 1 . . . . . 4.0 1.8 4.0 1 1
53 1 . . . . . 3.5 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.0 1 1
55 1 . . . . . 4.1 1.8 4.1 1 1
56 1 . . . . . 3.8 1.8 3.8 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 4.0 1 1
59 1 . . . . . 3.3 1.8 3.3 1 1
60 1 . . . . . 4.5 1.8 4.5 1 1
61 1 . . . . . 3.8 1.8 3.8 1 1
62 1 . . . . . 3.7 1.8 3.7 1 1
63 1 . . . . . 3.8 1.8 3.8 1 1
64 1 . . . . . 2.9 2.6 3.2 1 1
65 1 . . . . . 2.0 1.7 2.3 1 1
66 1 . . . . . 2.9 2.6 3.2 1 1
67 1 . . . . . 3.7 1.8 3.7 1 1
68 1 . . . . . 2.5 1.8 2.5 1 1
69 1 . . . . . 4.7 1.8 4.7 1 1
70 1 . . . . . 3.7 1.8 3.7 1 1
71 1 . . . . . 3.5 1.8 3.5 1 1
72 1 . . . . . 2.0 1.7 2.3 1 1
73 1 . . . . . 4.2 1.8 4.2 1 1
74 1 . . . . . 4.5 1.8 4.5 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 2.5 1.8 2.5 1 1
77 1 . . . . . 3.7 1.8 3.7 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 3.1 1.8 3.1 1 1
80 1 . . . . . 3.1 1.8 3.1 1 1
81 1 . . . . . 4.2 1.8 4.2 1 1
82 1 . . . . . 4.1 1.8 4.1 1 1
83 1 . . . . . 2.5 1.8 2.5 1 1
84 1 . . . . . 4.5 1.8 4.5 1 1
85 1 . . . . . 3.5 1.8 3.5 1 1
86 1 . . . . . 3.9 1.8 3.9 1 1
87 1 . . . . . 2.9 2.6 3.2 1 1
88 1 . . . . . 2.0 1.7 2.3 1 1
89 1 . . . . . 2.9 2.6 3.2 1 1
90 1 . . . . . 3.0 1.8 3.0 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 4.7 1.8 4.7 1 1
93 1 . . . . . 3.5 1.8 3.5 1 1
94 1 . . . . . 2.0 1.7 2.3 1 1
95 1 . . . . . 3.7 1.8 3.7 1 1
96 1 . . . . . 2.5 1.8 2.5 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 3.5 1.8 3.5 1 1
99 1 . . . . . 4.3 1.8 4.3 1 1
100 1 . . . . . 4.1 1.8 4.1 1 1
101 1 . . . . . 3.5 1.8 3.5 1 1
102 1 . . . . . 3.9 1.8 3.9 1 1
103 1 . . . . . 4.9 1.8 4.9 1 1
104 1 . . . . . 2.5 1.8 2.5 1 1
105 1 . . . . . 3.2 1.8 3.2 1 1
106 1 . . . . . 4.4 1.8 4.4 1 1
107 1 . . . . . 3.3 1.8 3.3 1 1
108 1 . . . . . 5.1 1.8 5.1 1 1
109 1 . . . . . 2.5 1.8 2.5 1 1
110 1 . . . . . 2.9 2.6 3.2 1 1
111 1 . . . . . 2.0 1.7 2.3 1 1
112 1 . . . . . 2.9 2.6 3.2 1 1
113 1 . . . . . 4.6 1.8 4.6 1 1
114 1 . . . . . 3.4 1.8 3.4 1 1
115 1 . . . . . 2.0 1.7 2.3 1 1
116 1 . . . . . 2.9 1.8 2.9 1 1
117 1 . . . . . 3.9 1.8 3.9 1 1
118 1 . . . . . 4.6 1.8 4.6 1 1
119 1 . . . . . 3.1 1.8 3.1 1 1
120 1 . . . . . 3.4 1.8 3.4 1 1
121 1 . . . . . 4.7 1.8 4.7 1 1
122 1 . . . . . 4.0 1.8 4.0 1 1
123 1 . . . . . 4.9 1.8 4.9 1 1
124 1 . . . . . 3.1 1.8 3.1 1 1
125 1 . . . . . 2.9 2.6 3.2 1 1
126 1 . . . . . 2.0 1.7 2.3 1 1
127 1 . . . . . 2.9 2.6 3.2 1 1
128 1 . . . . . 2.7 1.8 2.7 1 1
129 1 . . . . . 4.6 1.8 4.6 1 1
130 1 . . . . . 4.7 1.8 4.7 1 1
131 1 . . . . . 5.1 1.8 5.1 1 1
132 1 . . . . . 4.0 1.8 4.0 1 1
133 1 . . . . . 4.3 1.8 4.3 1 1
134 1 . . . . . 4.8 1.8 4.8 1 1
135 1 . . . . . 3.7 1.8 3.7 1 1
136 1 . . . . . 4.1 1.8 4.1 1 1
137 1 . . . . . 4.8 1.8 4.8 1 1
138 1 . . . . . 4.5 1.8 4.5 1 1
139 1 . . . . . 4.2 1.8 4.2 1 1
140 1 . . . . . 3.9 1.8 3.9 1 1
141 1 . . . . . 3.2 1.8 3.2 1 1
142 1 . . . . . 3.2 1.8 3.2 1 1
143 1 . . . . . 4.2 1.8 4.2 1 1
144 1 . . . . . 4.9 1.8 4.9 1 1
145 1 . . . . . 4.6 1.8 4.6 1 1
146 1 . . . . . 2.5 1.8 2.5 1 1
147 1 . . . . . 4.1 1.8 4.1 1 1
148 1 . . . . . 3.4 1.8 3.4 1 1
149 1 . . . . . 4.6 1.8 4.6 1 1
150 1 . . . . . 4.3 1.8 4.3 1 1
151 1 . . . . . 4.3 1.8 4.3 1 1
152 1 . . . . . 4.0 1.8 4.0 1 1
153 1 . . . . . 3.3 1.8 3.3 1 1
154 1 . . . . . 4.1 1.8 4.1 1 1
155 1 . . . . . 4.6 1.8 4.6 1 1
156 1 . . . . . 4.5 1.8 4.5 1 1
157 1 . . . . . 2.5 1.8 2.5 1 1
158 1 . . . . . 3.0 1.8 3.0 1 1
159 1 . . . . . 4.8 1.8 4.8 1 1
160 1 . . . . . 4.7 1.8 4.7 1 1
161 1 . . . . . 5.1 1.8 5.1 1 1
162 1 . . . . . 3.4 1.8 3.4 1 1
163 1 . . . . . 4.5 1.8 4.5 1 1
164 1 . . . . . 5.2 1.8 5.2 1 1
165 1 . . . . . 4.0 1.8 4.0 1 1
166 1 . . . . . 4.9 1.8 4.9 1 1
167 1 . . . . . 4.6 1.8 4.6 1 1
168 1 . . . . . 4.1 1.8 4.1 1 1
169 1 . . . . . 4.6 1.8 4.6 1 1
170 1 . . . . . 4.2 1.8 4.2 1 1
171 1 . . . . . 3.8 1.8 3.8 1 1
172 1 . . . . . 4.0 1.8 4.0 1 1
173 1 . . . . . 4.7 1.8 4.7 1 1
174 1 . . . . . 4.0 1.8 4.0 1 1
175 1 . . . . . 4.9 1.8 4.9 1 1
176 1 . . . . . 4.9 1.8 4.9 1 1
177 1 . . . . . 4.2 1.8 4.2 1 1
178 1 . . . . . 4.6 1.8 4.6 1 1
179 1 . . . . . 5.2 1.8 5.2 1 1
180 1 . . . . . 4.5 1.8 4.5 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 4.0 1 1
183 1 . . . . . 5.2 1.8 5.2 1 1
184 1 . . . . . 4.6 1.8 4.6 1 1
185 1 . . . . . 4.4 1.8 4.4 1 1
186 1 . . . . . 5.2 1.8 5.2 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 3.0 1.8 3.0 1 1
189 1 . . . . . 4.9 1.8 4.9 1 1
190 1 . . . . . 4.3 1.8 4.3 1 1
191 1 . . . . . 3.4 1.8 3.4 1 1
192 1 . . . . . 3.2 0.8 3.2 1 1
193 1 . . . . . 4.2 1.8 4.2 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 4.1 1.8 4.1 1 1
196 1 . . . . . 3.9 1.8 3.9 1 1
197 1 . . . . . 4.7 1.8 4.7 1 1
198 1 . . . . . 3.9 1.8 3.9 1 1
199 1 . . . . . 2.7 1.8 2.7 1 1
200 1 . . . . . 4.9 1.8 4.9 1 1
201 1 . . . . . 4.3 1.8 4.3 1 1
202 1 . . . . . 4.7 1.8 4.7 1 1
203 1 . . . . . 4.8 1.8 4.8 1 1
204 1 . . . . . 4.4 1.8 4.4 1 1
205 1 . . . . . 4.5 1.8 4.5 1 1
206 1 . . . . . 2.0 1.7 2.3 1 1
207 1 . . . . . 2.9 2.6 3.2 1 1
208 1 . . . . . 3.2 1.8 3.2 1 1
209 1 . . . . . 4.5 1.8 4.5 1 1
210 1 . . . . . 3.6 1.8 3.6 1 1
211 1 . . . . . 4.0 1.8 4.0 1 1
212 1 . . . . . 4.4 1.8 4.4 1 1
213 1 . . . . . 4.3 1.8 4.3 1 1
214 1 . . . . . 4.0 1.8 4.0 1 1
215 1 . . . . . 3.7 1.8 3.7 1 1
216 1 . . . . . 3.4 1.8 3.4 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 4.3 1.8 4.3 1 1
219 1 . . . . . 4.5 1.8 4.5 1 1
220 1 . . . . . 4.3 1.8 4.3 1 1
221 1 . . . . . 4.2 1.8 4.2 1 1
222 1 . . . . . 2.8 1.8 2.8 1 1
223 1 . . . . . 3.9 1.8 3.9 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 3.7 1.8 3.7 1 1
226 1 . . . . . 4.2 1.8 4.2 1 1
227 1 . . . . . 2.5 1.8 2.5 1 1
228 1 . . . . . 3.8 1.8 3.8 1 1
229 1 . . . . . 3.5 1.8 3.5 1 1
230 1 . . . . . 4.2 1.8 4.2 1 1
231 1 . . . . . 4.7 1.8 4.7 1 1
232 1 . . . . . 4.6 1.8 4.6 1 1
233 1 . . . . . 4.4 1.8 4.4 1 1
234 1 . . . . . 3.8 1.8 3.8 1 1
235 1 . . . . . 4.0 1.8 4.0 1 1
236 1 . . . . . 4.3 1.8 4.3 1 1
237 1 . . . . . 3.5 1.8 3.5 1 1
238 1 . . . . . 4.5 1.8 4.5 1 1
239 1 . . . . . 4.8 1.8 4.8 1 1
240 1 . . . . . 2.0 1.7 2.3 1 1
241 1 . . . . . 2.9 2.6 3.2 1 1
242 1 . . . . . 3.1 1.8 3.1 1 1
243 1 . . . . . 3.9 1.8 3.9 1 1
244 1 . . . . . 3.3 1.8 3.3 1 1
245 1 . . . . . 3.4 1.8 3.4 1 1
246 1 . . . . . 3.0 1.8 3.0 1 1
247 1 . . . . . 4.7 1.8 4.7 1 1
248 1 . . . . . 4.7 1.8 4.7 1 1
249 1 . . . . . 2.8 1.8 2.8 1 1
250 1 . . . . . 3.4 1.8 3.4 1 1
251 1 . . . . . 3.7 1.8 3.7 1 1
252 1 . . . . . 2.9 1.8 2.9 1 1
253 1 . . . . . 4.3 1.8 4.3 1 1
254 1 . . . . . 4.1 1.8 4.1 1 1
255 1 . . . . . 4.3 1.8 4.3 1 1
256 1 . . . . . 2.0 1.7 2.3 1 1
257 1 . . . . . 2.9 2.6 3.2 1 1
258 1 . . . . . 2.9 1.8 2.9 1 1
259 1 . . . . . 2.8 1.8 2.8 1 1
260 1 . . . . . 2.9 1.8 2.9 1 1
261 1 . . . . . 2.8 1.8 2.8 1 1
262 1 . . . . . 3.4 1.9 3.4 1 1
263 1 . . . . . 3.6 1.8 3.6 1 1
264 1 . . . . . 3.8 1.8 3.8 1 1
265 1 . . . . . 4.1 1.8 4.1 1 1
266 1 . . . . . 2.9 1.8 2.9 1 1
267 1 . . . . . 2.5 1.8 2.5 1 1
268 1 . . . . . 2.5 1.8 2.5 1 1
269 1 . . . . . 4.5 1.8 4.5 1 1
270 1 . . . . . 4.2 1.8 4.2 1 1
271 1 . . . . . 4.4 1.8 4.4 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 4.5 1.8 4.5 1 1
274 1 . . . . . 4.2 1.8 4.2 1 1
275 1 . . . . . 4.1 1.8 4.1 1 1
276 1 . . . . . 4.8 1.8 4.8 1 1
277 1 . . . . . 3.9 1.8 3.9 1 1
278 1 . . . . . 4.1 1.8 4.1 1 1
279 1 . . . . . 2.5 1.8 2.5 1 1
280 1 . . . . . 4.9 1.8 4.9 1 1
281 1 . . . . . 3.9 1.8 3.9 1 1
282 1 . . . . . 2.5 1.8 2.5 1 1
283 1 . . . . . 2.5 1.8 2.5 1 1
284 1 . . . . . 3.8 1.8 3.8 1 1
285 1 . . . . . 3.9 1.8 3.9 1 1
286 1 . . . . . 3.7 1.8 3.7 1 1
287 1 . . . . . 2.5 1.8 2.5 1 1
288 1 . . . . . 3.3 1.8 3.3 1 1
289 1 . . . . . 3.1 1.8 3.1 1 1
290 1 . . . . . 3.5 1.8 3.5 1 1
291 1 . . . . . 4.6 1.8 4.6 1 1
292 1 . . . . . 4.4 1.8 4.4 1 1
293 1 . . . . . 4.7 1.8 4.7 1 1
294 1 . . . . . 2.8 1.8 2.8 1 1
295 1 . . . . . 2.5 1.8 2.5 1 1
296 1 . . . . . 4.0 1.8 4.0 1 1
297 1 . . . . . 4.5 1.8 4.5 1 1
298 1 . . . . . 4.9 1.8 4.9 1 1
299 1 . . . . . 3.7 1.8 3.7 1 1
300 1 . . . . . 4.5 1.8 4.5 1 1
301 1 . . . . . 3.8 1.8 3.8 1 1
302 1 . . . . . 4.6 1.8 4.6 1 1
303 1 . . . . . 3.6 1.8 3.6 1 1
304 1 . . . . . 4.2 1.8 4.2 1 1
305 1 . . . . . 4.9 1.8 4.9 1 1
306 1 . . . . . 2.5 1.8 2.5 1 1
307 1 . . . . . 2.5 1.8 2.5 1 1
308 1 . . . . . 5.5 1.8 5.5 1 1
309 1 . . . . . 4.6 1.8 4.6 1 1
310 1 . . . . . 4.6 1.8 4.6 1 1
311 1 . . . . . 4.5 1.8 4.5 1 1
312 1 . . . . . 2.5 1.8 2.5 1 1
313 1 . . . . . 4.6 1.8 4.6 1 1
314 1 . . . . . 3.1 1.8 3.1 1 1
315 1 . . . . . 3.7 1.8 3.7 1 1
316 1 . . . . . 4.2 1.8 4.2 1 1
317 1 . . . . . 2.8 1.8 2.8 1 1
318 1 . . . . . 4.0 1.8 4.0 1 1
319 1 . . . . . 2.5 1.8 2.5 1 1
320 1 . . . . . 3.8 1.8 3.8 1 1
321 1 . . . . . 2.5 1.8 2.5 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 4.7 1.8 4.7 1 1
324 1 . . . . . 3.1 1.8 3.1 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 4.5 1.8 4.5 1 1
327 1 . . . . . 2.5 1.8 2.5 1 1
328 1 . . . . . 2.5 1.8 2.5 1 1
329 1 . . . . . 4.5 1.8 4.5 1 1
330 1 . . . . . 4.0 1.8 4.0 1 1
331 1 . . . . . 4.0 1.8 4.0 1 1
332 1 . . . . . 4.2 1.8 4.2 1 1
333 1 . . . . . 2.5 1.8 2.5 1 1
334 1 . . . . . 2.8 1.8 2.8 1 1
335 1 . . . . . 2.7 1.8 2.7 1 1
336 1 . . . . . 2.5 1.8 2.5 1 1
337 1 . . . . . 2.5 1.8 2.5 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 3.3 1.8 3.3 1 1
340 1 . . . . . 4.3 1.8 4.3 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 2.6 1.8 2.6 1 1
343 1 . . . . . 4.5 1.8 4.5 1 1
344 1 . . . . . 6.0 1.8 6.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 3.0 1 1
347 1 . . . . . 3.7 1.8 3.7 1 1
348 1 . . . . . 4.0 1.8 4.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 3.9 1.8 3.9 1 1
351 1 . . . . . 4.9 1.8 4.9 1 1
352 1 . . . . . 4.0 1.8 4.0 1 1
353 1 . . . . . 2.5 1.8 2.5 1 1
354 1 . . . . . 4.7 1.8 4.7 1 1
355 1 . . . . . 3.6 1.8 3.6 1 1
356 1 . . . . . 5.1 1.8 5.1 1 1
357 1 . . . . . 4.7 1.8 4.7 1 1
358 1 . . . . . 4.2 1.8 4.2 1 1
359 1 . . . . . 4.1 1.8 4.1 1 1
360 1 . . . . . 2.0 1.7 2.3 1 1
361 1 . . . . . 3.9 1.8 3.9 1 1
362 1 . . . . . 2.8 1.8 2.8 1 1
363 1 . . . . . 5.2 1.8 5.2 1 1
364 1 . . . . . 4.5 1.8 4.5 1 1
365 1 . . . . . 4.6 1.8 4.6 1 1
366 1 . . . . . 4.1 1.8 4.1 1 1
367 1 . . . . . 4.6 1.8 4.6 1 1
368 1 . . . . . 4.0 1.8 4.0 1 1
369 1 . . . . . 3.2 1.8 3.2 1 1
370 1 . . . . . 2.9 2.6 3.2 1 1
371 1 . . . . . 2.0 1.7 2.3 1 1
372 1 . . . . . 2.9 2.6 3.2 1 1
373 1 . . . . . 3.6 1.8 3.6 1 1
374 1 . . . . . 2.5 1.8 2.5 1 1
375 1 . . . . . 3.0 1.8 3.0 1 1
376 1 . . . . . 4.8 1.8 4.8 1 1
377 1 . . . . . 4.0 1.8 4.0 1 1
378 1 . . . . . 3.1 1.8 3.1 1 1
379 1 . . . . . 3.9 1.8 3.9 1 1
380 1 . . . . . 3.1 1.8 3.1 1 1
381 1 . . . . . 3.7 1.8 3.7 1 1
382 1 . . . . . 2.8 1.8 2.8 1 1
383 1 . . . . . 4.4 1.8 4.4 1 1
384 1 . . . . . 4.3 1.8 4.3 1 1
385 1 . . . . . 3.2 1.8 3.2 1 1
386 1 . . . . . 3.5 1.8 3.5 1 1
387 1 . . . . . 2.0 1.7 2.3 1 1
388 1 . . . . . 4.0 1.8 4.0 1 1
389 1 . . . . . 3.2 1.8 3.2 1 1
390 1 . . . . . 2.9 2.6 3.2 1 1
391 1 . . . . . 2.0 1.7 2.3 1 1
392 1 . . . . . 2.9 2.6 3.2 1 1
393 1 . . . . . 3.4 1.8 3.4 1 1
394 1 . . . . . 3.1 1.8 3.1 1 1
395 1 . . . . . 2.5 1.8 2.5 1 1
396 1 . . . . . 2.9 1.8 2.9 1 1
397 1 . . . . . 4.7 1.8 4.7 1 1
398 1 . . . . . 3.2 1.8 3.2 1 1
399 1 . . . . . 3.6 1.8 3.6 1 1
400 1 . . . . . 4.7 1.8 4.7 1 1
401 1 . . . . . 3.6 1.8 3.6 1 1
402 1 . . . . . 4.1 1.8 4.1 1 1
403 1 . . . . . 4.0 1.8 4.0 1 1
404 1 . . . . . 2.9 1.8 2.9 1 1
405 1 . . . . . 4.9 1.8 4.9 1 1
406 1 . . . . . 4.6 1.8 4.6 1 1
407 1 . . . . . 5.3 1.8 5.3 1 1
408 1 . . . . . 4.1 1.8 4.1 1 1
409 1 . . . . . 4.4 1.8 4.4 1 1
410 1 . . . . . 2.7 1.8 2.7 1 1
411 1 . . . . . 2.6 1.8 2.6 1 1
412 1 . . . . . 3.9 1.8 3.9 1 1
413 1 . . . . . 4.2 1.8 4.2 1 1
414 1 . . . . . 2.6 1.8 2.6 1 1
415 1 . . . . . 4.3 1.8 4.3 1 1
416 1 . . . . . 2.7 1.8 2.7 1 1
417 1 . . . . . 3.3 1.8 3.3 1 1
418 1 . . . . . 5.1 1.8 5.1 1 1
419 1 . . . . . 4.2 1.8 4.2 1 1
420 1 . . . . . 2.6 1.8 2.6 1 1
421 1 . . . . . 3.4 1.8 3.4 1 1
422 1 . . . . . 2.6 1.8 2.6 1 1
423 1 . . . . . 2.5 1.8 2.5 1 1
424 1 . . . . . 2.5 1.8 2.5 1 1
425 1 . . . . . 3.6 1.8 3.6 1 1
426 1 . . . . . 5.2 1.8 5.2 1 1
427 1 . . . . . 3.4 1.8 3.4 1 1
428 1 . . . . . 4.0 1.8 4.0 1 1
429 1 . . . . . 2.5 1.8 2.5 1 1
430 1 . . . . . 3.7 1.8 3.7 1 1
431 1 . . . . . 3.0 1.8 3.0 1 1
432 1 . . . . . 2.6 1.8 2.6 1 1
433 1 . . . . . 2.5 1.8 2.5 1 1
434 1 . . . . . 3.5 1.8 3.5 1 1
435 1 . . . . . 3.5 1.8 3.5 1 1
436 1 . . . . . 4.8 1.8 4.8 1 1
437 1 . . . . . 4.5 1.8 4.5 1 1
438 1 . . . . . 3.1 1.8 3.1 1 1
439 1 . . . . . 3.4 1.8 3.4 1 1
440 1 . . . . . 2.9 1.8 2.9 1 1
441 1 . . . . . 4.1 1.8 4.1 1 1
442 1 . . . . . 4.7 1.8 4.7 1 1
443 1 . . . . . 3.7 1.8 3.7 1 1
444 1 . . . . . 3.7 1.8 3.7 1 1
445 1 . . . . . 4.3 1.8 4.3 1 1
446 1 . . . . . 2.7 1.8 2.7 1 1
447 1 . . . . . 3.4 1.8 3.4 1 1
448 1 . . . . . 4.1 1.8 4.1 1 1
449 1 . . . . . 2.5 1.8 2.5 1 1
450 1 . . . . . 4.3 1.8 4.3 1 1
451 1 . . . . . 3.4 1.8 3.4 1 1
452 1 . . . . . 4.5 1.8 4.5 1 1
453 1 . . . . . 2.7 1.8 2.7 1 1
454 1 . . . . . 2.5 1.8 2.5 1 1
455 1 . . . . . 4.2 1.8 4.2 1 1
456 1 . . . . . 2.9 1.8 2.9 1 1
457 1 . . . . . 4.2 1.8 4.2 1 1
458 1 . . . . . 4.3 1.8 4.3 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 2.7 1.8 2.7 1 1
461 1 . . . . . 5.1 1.8 5.1 1 1
462 1 . . . . . 4.2 1.8 4.2 1 1
463 1 . . . . . 4.2 1.8 4.2 1 1
464 1 . . . . . 3.8 1.8 3.8 1 1
465 1 . . . . . 2.8 1.8 2.8 1 1
466 1 . . . . . 2.5 1.8 2.5 1 1
467 1 . . . . . 2.5 1.8 2.5 1 1
468 1 . . . . . 3.0 1.8 3.0 1 1
469 1 . . . . . 4.6 1.8 4.6 1 1
470 1 . . . . . 4.2 1.8 4.2 1 1
471 1 . . . . . 2.5 1.8 2.5 1 1
472 1 . . . . . 3.5 1.8 3.5 1 1
473 1 . . . . . 4.8 1.8 4.8 1 1
474 1 . . . . . 4.2 1.8 4.2 1 1
475 1 . . . . . 2.0 1.7 2.3 1 1
476 1 . . . . . 2.9 2.6 3.2 1 1
477 1 . . . . . 3.0 1.8 3.0 1 1
478 1 . . . . . 2.5 1.8 2.5 1 1
479 1 . . . . . 3.5 1.8 3.5 1 1
480 1 . . . . . 2.0 1.7 2.3 1 1
481 1 . . . . . 2.9 2.6 3.2 1 1
482 1 . . . . . 4.0 1.8 4.0 1 1
483 1 . . . . . 3.8 1.8 3.8 1 1
484 1 . . . . . 4.6 1.8 4.6 1 1
485 1 . . . . . 4.0 1.8 4.0 1 1
486 1 . . . . . 4.0 1.8 4.0 1 1
487 1 . . . . . 5.1 1.8 5.1 1 1
488 1 . . . . . 4.7 1.8 4.7 1 1
489 1 . . . . . 3.2 1.8 3.2 1 1
490 1 . . . . . 4.6 1.8 4.6 1 1
491 1 . . . . . 2.5 1.8 2.5 1 1
492 1 . . . . . 4.4 1.8 4.4 1 1
493 1 . . . . . 2.5 1.8 2.5 1 1
494 1 . . . . . 4.4 1.8 4.4 1 1
495 1 . . . . . 2.5 1.8 2.5 1 1
496 1 . . . . . 3.3 1.8 3.3 1 1
497 1 . . . . . 3.5 1.8 3.5 1 1
498 1 . . . . . 3.7 1.8 3.7 1 1
499 1 . . . . . 2.0 1.7 2.3 1 1
500 1 . . . . . 2.9 2.6 3.2 1 1
501 1 . . . . . 2.5 1.8 2.5 1 1
502 1 . . . . . 3.1 1.8 3.1 1 1
503 1 . . . . . 3.0 1.8 3.0 1 1
504 1 . . . . . 2.5 1.8 2.5 1 1
505 1 . . . . . 3.9 1.8 3.9 1 1
506 1 . . . . . 3.7 1.8 3.7 1 1
507 1 . . . . . 2.5 1.8 2.5 1 1
508 1 . . . . . 2.5 1.8 2.5 1 1
509 1 . . . . . 2.9 1.8 2.9 1 1
510 1 . . . . . 4.5 1.8 4.5 1 1
511 1 . . . . . 3.6 1.8 3.6 1 1
512 1 . . . . . 4.7 1.8 4.7 1 1
513 1 . . . . . 4.7 1.8 4.7 1 1
514 1 . . . . . 4.8 1.8 4.8 1 1
515 1 . . . . . 2.8 1.8 2.8 1 1
516 1 . . . . . 4.0 1.8 4.0 1 1
517 1 . . . . . 2.5 1.8 2.5 1 1
518 1 . . . . . 4.4 1.8 4.4 1 1
519 1 . . . . . 2.7 1.8 2.7 1 1
520 1 . . . . . 3.3 1.8 3.3 1 1
521 1 . . . . . 4.7 1.8 4.7 1 1
522 1 . . . . . 4.9 1.8 4.9 1 1
523 1 . . . . . 4.6 1.8 4.6 1 1
524 1 . . . . . 3.5 1.8 3.5 1 1
525 1 . . . . . 2.7 1.8 2.7 1 1
526 1 . . . . . 3.8 1.8 3.8 1 1
527 1 . . . . . 4.6 1.8 4.6 1 1
528 1 . . . . . 4.8 1.8 4.8 1 1
529 1 . . . . . 4.0 1.8 4.0 1 1
530 1 . . . . . 4.3 1.8 4.3 1 1
531 1 . . . . . 3.7 1.8 3.7 1 1
532 1 . . . . . 4.5 1.8 4.5 1 1
533 1 . . . . . 4.3 1.8 4.3 1 1
534 1 . . . . . 4.3 1.8 4.3 1 1
535 1 . . . . . 4.0 1.8 4.0 1 1
536 1 . . . . . 4.3 1.8 4.3 1 1
537 1 . . . . . 2.0 1.7 2.3 1 1
538 1 . . . . . 2.9 2.6 3.2 1 1
539 1 . . . . . 2.7 1.8 2.7 1 1
540 1 . . . . . 2.5 1.8 2.5 1 1
541 1 . . . . . 3.3 1.8 3.3 1 1
542 1 . . . . . 2.5 1.8 2.5 1 1
543 1 . . . . . 4.6 1.8 4.6 1 1
544 1 . . . . . 4.7 1.8 4.7 1 1
545 1 . . . . . 4.1 1.8 4.1 1 1
546 1 . . . . . 4.2 1.8 4.2 1 1
547 1 . . . . . 4.2 1.8 4.2 1 1
548 1 . . . . . 2.8 1.8 2.8 1 1
549 1 . . . . . 2.5 1.8 2.5 1 1
550 1 . . . . . 4.7 1.8 4.7 1 1
551 1 . . . . . 3.0 0.8 3.0 1 1
552 1 . . . . . 4.8 1.8 4.8 1 1
553 1 . . . . . 4.1 1.8 4.1 1 1
554 1 . . . . . 3.0 1.8 3.0 1 1
555 1 . . . . . 4.0 1.8 4.0 1 1
556 1 . . . . . 2.0 1.7 2.3 1 1
557 1 . . . . . 2.9 2.6 3.2 1 1
558 1 . . . . . 3.5 1.8 3.5 1 1
559 1 . . . . . 2.5 1.8 2.5 1 1
560 1 . . . . . 3.0 1.8 3.0 1 1
561 1 . . . . . 4.4 1.8 4.4 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 4.3 1.8 4.3 1 1
564 1 . . . . . 2.5 1.8 2.5 1 1
565 1 . . . . . 4.1 1.8 4.1 1 1
566 1 . . . . . 5.1 1.8 5.1 1 1
567 1 . . . . . 3.5 1.8 3.5 1 1
568 1 . . . . . 3.0 1.8 3.0 1 1
569 1 . . . . . 2.5 1.8 2.5 1 1
570 1 . . . . . 4.0 1.8 4.0 1 1
571 1 . . . . . 3.8 1.8 3.8 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 4.3 1.8 4.3 1 1
574 1 . . . . . 3.0 1.8 3.0 1 1
575 1 . . . . . 3.0 1.8 3.0 1 1
576 1 . . . . . 3.0 1.8 3.0 1 1
577 1 . . . . . 4.7 2.8 4.7 1 1
578 1 . . . . . 3.2 1.8 3.2 1 1
579 1 . . . . . 2.8 1.8 2.8 1 1
580 1 . . . . . 2.5 1.8 2.5 1 1
581 1 . . . . . 4.6 1.8 4.6 1 1
582 1 . . . . . 3.6 1.8 3.6 1 1
583 1 . . . . . 2.8 1.8 2.8 1 1
584 1 . . . . . 4.7 1.8 4.7 1 1
585 1 . . . . . 4.8 1.8 4.8 1 1
586 1 . . . . . 2.5 1.8 2.5 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 3.2 1.8 3.2 1 1
589 1 . . . . . 4.1 1.8 4.1 1 1
590 1 . . . . . 2.5 1.8 2.5 1 1
591 1 . . . . . 3.5 1.8 3.5 1 1
592 1 . . . . . 4.5 1.8 4.5 1 1
593 1 . . . . . 2.5 1.8 2.5 1 1
594 1 . . . . . 3.9 1.8 3.9 1 1
595 1 . . . . . 3.0 1.8 3.0 1 1
596 1 . . . . . 3.0 1.8 3.0 1 1
597 1 . . . . . 2.8 1.8 2.8 1 1
598 1 . . . . . 2.7 1.8 2.7 1 1
599 1 . . . . . 3.1 1.8 3.1 1 1
600 1 . . . . . 3.8 1.8 3.8 1 1
601 1 . . . . . 4.1 1.8 4.1 1 1
602 1 . . . . . 3.8 1.8 3.8 1 1
603 1 . . . . . 3.6 1.8 3.6 1 1
604 1 . . . . . 3.8 1.8 3.8 1 1
605 1 . . . . . 4.0 1.8 4.0 1 1
606 1 . . . . . 2.5 1.8 2.5 1 1
607 1 . . . . . 4.0 1.8 4.0 1 1
608 1 . . . . . 2.5 1.8 2.5 1 1
609 1 . . . . . 6.7 1.8 6.7 1 1
610 1 . . . . . 3.1 1.8 3.1 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 4.4 1.8 4.4 1 1
613 1 . . . . . 3.1 1.8 3.1 1 1
614 1 . . . . . 4.4 1.8 4.4 1 1
615 1 . . . . . 3.4 1.8 3.4 1 1
616 1 . . . . . 3.6 1.8 3.6 1 1
617 1 . . . . . 3.2 1.8 3.2 1 1
618 1 . . . . . 4.6 1.8 4.6 1 1
619 1 . . . . . 4.8 1.8 4.8 1 1
620 1 . . . . . 4.1 1.8 4.1 1 1
621 1 . . . . . 4.6 1.8 4.6 1 1
622 1 . . . . . 3.5 1.8 3.5 1 1
623 1 . . . . . 3.7 1.8 3.7 1 1
624 1 . . . . . 4.2 1.8 4.2 1 1
625 1 . . . . . 4.6 1.8 4.6 1 1
626 1 . . . . . 4.2 1.8 4.2 1 1
627 1 . . . . . 4.7 1.8 4.7 1 1
628 1 . . . . . 3.3 1.8 3.3 1 1
629 1 . . . . . 4.5 1.8 4.5 1 1
630 1 . . . . . 4.9 1.8 4.9 1 1
631 1 . . . . . 4.6 1.8 4.6 1 1
632 1 . . . . . 4.2 1.8 4.2 1 1
633 1 . . . . . 4.5 1.8 4.5 1 1
634 1 . . . . . 2.5 1.8 2.5 1 1
635 1 . . . . . 3.3 1.8 3.3 1 1
636 1 . . . . . 2.0 1.7 2.3 1 1
637 1 . . . . . 2.9 2.6 3.2 1 1
638 1 . . . . . 3.3 1.8 3.3 1 1
639 1 . . . . . 4.9 1.8 4.9 1 1
640 1 . . . . . 4.9 1.8 4.9 1 1
641 1 . . . . . 4.7 1.8 4.7 1 1
642 1 . . . . . 3.7 1.8 3.7 1 1
643 1 . . . . . 2.5 1.8 2.5 1 1
644 1 . . . . . 4.9 1.8 4.9 1 1
645 1 . . . . . 4.4 1.8 4.4 1 1
646 1 . . . . . 3.2 1.8 3.2 1 1
647 1 . . . . . 4.7 1.8 4.7 1 1
648 1 . . . . . 2.9 1.8 2.9 1 1
649 1 . . . . . 3.5 1.8 3.5 1 1
650 1 . . . . . 4.7 1.8 4.7 1 1
651 1 . . . . . 4.2 1.8 4.2 1 1
652 1 . . . . . 2.5 1.8 2.5 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 4.1 1.8 4.1 1 1
655 1 . . . . . 3.3 1.8 3.3 1 1
656 1 . . . . . 4.0 1.8 4.0 1 1
657 1 . . . . . 2.8 1.8 2.8 1 1
658 1 . . . . . 4.6 1.8 4.6 1 1
659 1 . . . . . 4.5 1.8 4.5 1 1
660 1 . . . . . 4.1 1.8 4.1 1 1
661 1 . . . . . 4.8 1.8 4.8 1 1
662 1 . . . . . 4.8 1.8 4.8 1 1
663 1 . . . . . 4.1 1.8 4.1 1 1
664 1 . . . . . 5.1 1.8 5.1 1 1
665 1 . . . . . 2.0 1.7 2.3 1 1
666 1 . . . . . 4.0 1.8 4.0 1 1
667 1 . . . . . 5.1 1.8 5.1 1 1
668 1 . . . . . 4.1 1.8 4.1 1 1
669 1 . . . . . 3.7 1.8 3.7 1 1
670 1 . . . . . 2.5 1.8 2.5 1 1
671 1 . . . . . 5.2 1.8 5.2 1 1
672 1 . . . . . 4.9 1.8 4.9 1 1
673 1 . . . . . 4.9 1.8 4.9 1 1
674 1 . . . . . 4.6 1.8 4.6 1 1
675 1 . . . . . 3.8 1.8 3.8 1 1
676 1 . . . . . 4.3 1.8 4.3 1 1
677 1 . . . . . 4.9 1.8 4.9 1 1
678 1 . . . . . 4.6 1.8 4.6 1 1
679 1 . . . . . 4.4 1.8 4.4 1 1
680 1 . . . . . 4.0 1.8 4.0 1 1
681 1 . . . . . 3.7 1.8 3.7 1 1
682 1 . . . . . 4.4 1.8 4.4 1 1
683 1 . . . . . 2.9 2.6 3.2 1 1
684 1 . . . . . 2.0 1.7 2.3 1 1
685 1 . . . . . 2.9 2.6 3.2 1 1
686 1 . . . . . 4.7 1.8 4.7 1 1
687 1 . . . . . 4.8 1.8 4.8 1 1
688 1 . . . . . 4.8 1.8 4.8 1 1
689 1 . . . . . 4.2 1.8 4.2 1 1
690 1 . . . . . 3.4 1.8 3.4 1 1
691 1 . . . . . 2.6 1.8 2.6 1 1
692 1 . . . . . 3.3 1.8 3.3 1 1
693 1 . . . . . 2.9 1.8 2.9 1 1
694 1 . . . . . 4.9 1.8 4.9 1 1
695 1 . . . . . 3.4 1.8 3.4 1 1
696 1 . . . . . 4.5 1.8 4.5 1 1
697 1 . . . . . 5.3 1.8 5.3 1 1
698 1 . . . . . 5.2 1.8 5.2 1 1
699 1 . . . . . 3.9 1.8 3.9 1 1
700 1 . . . . . 2.0 1.7 2.3 1 1
701 1 . . . . . 4.9 1.8 4.9 1 1
702 1 . . . . . 3.3 1.8 3.3 1 1
703 1 . . . . . 3.9 1.8 3.9 1 1
704 1 . . . . . 5.1 1.8 5.1 1 1
705 1 . . . . . 5.0 1.8 5.0 1 1
706 1 . . . . . 2.9 2.6 3.2 1 1
707 1 . . . . . 4.5 1.8 4.5 1 1
708 1 . . . . . 2.5 1.8 2.5 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 4.3 1.8 4.3 1 1
711 1 . . . . . 3.0 1.8 3.0 1 1
712 1 . . . . . 5.6 1.8 5.6 1 1
713 1 . . . . . 3.0 1.8 3.0 1 1
714 1 . . . . . 3.5 1.8 3.5 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 5.2 1.8 5.2 1 1
717 1 . . . . . 5.2 1.8 5.2 1 1
718 1 . . . . . 2.6 1.8 2.6 1 1
719 1 . . . . . 5.2 1.8 5.2 1 1
720 1 . . . . . 4.6 1.8 4.6 1 1
721 1 . . . . . 5.2 1.8 5.2 1 1
722 1 . . . . . 3.1 1.8 3.1 1 1
723 1 . . . . . 2.5 1.8 2.5 1 1
724 1 . . . . . 4.3 1.8 4.3 1 1
725 1 . . . . . 4.6 1.8 4.6 1 1
726 1 . . . . . 3.6 1.8 3.6 1 1
727 1 . . . . . 4.7 1.8 4.7 1 1
728 1 . . . . . 5.3 1.8 5.3 1 1
729 1 . . . . . 2.7 1.8 2.7 1 1
730 1 . . . . . 2.5 1.8 2.5 1 1
731 1 . . . . . 2.5 1.8 2.5 1 1
732 1 . . . . . 4.2 1.8 4.2 1 1
733 1 . . . . . 2.5 1.8 2.5 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 3.0 1.8 3.0 1 1
736 1 . . . . . 3.1 1.8 3.1 1 1
737 1 . . . . . 2.8 1.8 2.8 1 1
738 1 . . . . . 5.1 1.8 5.1 1 1
739 1 . . . . . 2.5 1.8 2.5 1 1
740 1 . . . . . 2.5 1.8 2.5 1 1
741 1 . . . . . 3.4 1.8 3.4 1 1
742 1 . . . . . 3.5 1.8 3.5 1 1
743 1 . . . . . 4.9 1.8 4.9 1 1
744 1 . . . . . 4.4 1.8 4.4 1 1
745 1 . . . . . 4.2 1.8 4.2 1 1
746 1 . . . . . 2.5 1.8 2.5 1 1
747 1 . . . . . 4.6 1.8 4.6 1 1
748 1 . . . . . 5.2 1.8 5.2 1 1
749 1 . . . . . 4.3 1.8 4.3 1 1
750 1 . . . . . 3.4 1.8 3.4 1 1
751 1 . . . . . 3.1 1.8 3.1 1 1
752 1 . . . . . 4.2 1.8 4.2 1 1
753 1 . . . . . 2.5 1.8 2.5 1 1
754 1 . . . . . 2.8 1.8 2.8 1 1
755 1 . . . . . 3.3 1.8 3.3 1 1
756 1 . . . . . 3.2 1.8 3.2 1 1
757 1 . . . . . 2.5 1.8 2.5 1 1
758 1 . . . . . 4.8 1.8 4.8 1 1
759 1 . . . . . 3.7 1.8 3.7 1 1
760 1 . . . . . 3.6 1.8 3.6 1 1
761 1 . . . . . 5.1 1.8 5.1 1 1
762 1 . . . . . 4.2 1.8 4.2 1 1
763 1 . . . . . 2.5 1.8 2.5 1 1
764 1 . . . . . 4.2 1.8 4.2 1 1
765 1 . . . . . 4.6 1.8 4.6 1 1
766 1 . . . . . 2.8 1.8 2.8 1 1
767 1 . . . . . 3.5 1.8 3.5 1 1
768 1 . . . . . 4.9 1.8 4.9 1 1
769 1 . . . . . 3.4 1.8 3.4 1 1
770 1 . . . . . 3.8 1.8 3.8 1 1
771 1 . . . . . 4.2 1.8 4.2 1 1
772 1 . . . . . 4.5 1.8 4.5 1 1
773 1 . . . . . 2.5 1.8 2.5 1 1
774 1 . . . . . 2.9 1.8 2.9 1 1
775 1 . . . . . 4.6 1.8 4.6 1 1
776 1 . . . . . 3.0 0.8 3.0 1 1
777 1 . . . . . 2.5 1.8 2.5 1 1
778 1 . . . . . 4.4 1.8 4.4 1 1
779 1 . . . . . 2.5 1.8 2.5 1 1
780 1 . . . . . 3.0 1.8 3.0 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . 4.6 1.8 4.6 1 1
783 1 . . . . . 2.5 1.8 2.5 1 1
784 1 . . . . . 3.0 0.8 3.0 1 1
785 1 . . . . . 3.9 1.8 3.9 1 1
786 1 . . . . . 3.2 1.8 3.2 1 1
787 1 . . . . . 3.9 1.8 3.9 1 1
788 1 . . . . . 2.7 1.8 2.7 1 1
789 1 . . . . . 3.8 1.8 3.8 1 1
790 1 . . . . . 3.7 1.8 3.7 1 1
791 1 . . . . . 4.4 1.8 4.4 1 1
792 1 . . . . . 3.6 1.8 3.6 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 ASN C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -144.0 -80.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
2 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 VAL N 120.0 170.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
3 . 1 1 17 ARG C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -146.0 -98.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
4 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N 107.0 165.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
5 . 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -142.0 -98.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
6 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N 89.99999 162.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
7 . 1 1 24 PRO C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -72.0 -46.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
8 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 SER N -47.0 2.9999998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
9 . 1 1 28 SER C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -74.0 -53.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
10 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 GLN N -59.0 -13.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
11 . 1 1 29 TRP C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -75.0 -53.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
12 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ASP N -57.0 -29.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
13 . 1 1 30 GLN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -77.0 -47.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
14 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LEU N -58.0 -11.999999 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
15 . 1 1 31 ASP C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -77.0 -49.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
16 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LYS N -47.0 -30.999998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
17 . 1 1 32 LEU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -75.0 -53.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
18 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASP N -58.0 -28.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
19 . 1 1 33 LYS C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -73.0 -53.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
20 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 HIS N -49.0 -26.999998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
21 . 1 1 37 ARG C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -88.0 -50.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
22 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ALA N -50.999996 -1.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
23 . 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -142.0 -74.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
24 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 CYS N 89.99999 160.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
25 . 1 1 43 CYS C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -172.0 -84.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
26 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ALA N 110.0 160.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
27 . 1 1 44 TYR C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -162.99998 -73.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
28 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ASP N 110.0 178.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
29 . 1 1 46 ASP C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -150.0 -84.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
30 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 TYR N 93.0 165.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
31 . 1 1 47 VAL C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -123.99999 -68.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
32 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ARG N 99.0 155.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
33 . 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -132.0 -78.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
34 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 PHE N 107.0 150.99998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
35 . 1 1 56 GLU C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -138.0 -50.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
36 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 VAL N 95.0 177.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
37 . 1 1 59 ARG C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -72.0 -50.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
38 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N -53.0 -19.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
39 . 1 1 60 LYS C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -76.0 -50.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
40 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ASP N -50.0 -22.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
41 . 1 1 61 GLU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -80.0 -52.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
42 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 MET N -55.0 -25.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
43 . 1 1 63 MET C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -89.0 -47.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
44 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 TYR N -55.0 -19.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
45 . 1 1 64 THR C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -74.0 -53.999996 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
46 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 ALA N -50.0 -32.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
47 . 1 1 65 TYR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -75.0 -55.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
48 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 VAL N -53.999996 -32.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
49 . 1 1 66 ALA C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -85.0 -55.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
50 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ARG N -55.0 -23.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
51 . 1 1 73 THR C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -121.99999 -46.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
52 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 PHE N 93.0 155.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
53 . 1 1 74 LYS C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -159.0 -69.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
54 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 ARG N 86.0 162.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
55 . 1 1 75 PHE C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -141.0 -81.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
56 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 SER N 101.0 171.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
57 . 1 1 77 SER C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -86.0 -52.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
58 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 1 1 79 GLU N -44.0 8.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
59 . 1 1 78 HIS C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -123.0 -69.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
60 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLY N -23.0 37.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
61 . 1 1 79 GLU C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 66.99999 107.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
62 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 GLU N -15.0 30.999998 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
63 . 1 1 81 GLU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -155.0 -77.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
64 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ALA N 97.0 161.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
65 . 1 1 82 THR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -170.0 -100.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
66 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 TYR N 123.99999 172.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
67 . 1 1 83 ALA C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -118.99999 -71.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
68 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 ILE N 106.0 156.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
69 . 1 1 84 TYR C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -172.0 -101.99999 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
70 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N 115.00001 185.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
71 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -139.0 -75.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
72 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 VAL N 89.0 179.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
73 . 1 1 86 ARG C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -159.0 -87.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
74 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 LYS N 109.0 159.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
75 . 1 1 88 LYS C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -115.00001 -50.999996 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
76 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASP N 101.0 150.99998 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 6.343 17.590 -9.502 1.00 . A A . 106 MET C 1 1
1 2 1 1 1 MET CA C 7.080 18.021 -8.236 1.00 . A A . 106 MET CA 1 1
1 3 1 1 1 MET CB C 6.761 19.480 -7.908 1.00 . A A . 106 MET CB 1 1
1 4 1 1 1 MET CE C 4.977 20.948 -10.629 1.00 . A A . 106 MET CE 1 1
1 5 1 1 1 MET CG C 7.164 20.453 -9.006 1.00 . A A . 106 MET CG 1 1
1 6 1 1 1 MET H1 H 8.978 17.925 -7.447 1.00 . A A . 106 MET H1 1 1
1 7 1 1 1 MET H2 H 8.881 18.669 -8.990 1.00 . A A . 106 MET H2 1 1
1 8 1 1 1 MET H3 H 8.737 16.965 -8.847 1.00 . A A . 106 MET H3 1 1
1 9 1 1 1 MET HA H 6.763 17.395 -7.414 1.00 . A A . 106 MET HA 1 1
1 10 1 1 1 MET HB2 H 5.698 19.576 -7.743 1.00 . A A . 106 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.283 19.756 -7.003 1.00 . A A . 106 MET HB3 1 1
1 12 1 1 1 MET HE1 H 3.948 21.274 -10.577 1.00 . A A . 106 MET HE1 1 1
1 13 1 1 1 MET HE2 H 5.020 19.874 -10.525 1.00 . A A . 106 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.397 21.234 -11.582 1.00 . A A . 106 MET HE3 1 1
1 15 1 1 1 MET HG2 H 8.083 20.940 -8.716 1.00 . A A . 106 MET HG2 1 1
1 16 1 1 1 MET HG3 H 7.325 19.898 -9.917 1.00 . A A . 106 MET HG3 1 1
1 17 1 1 1 MET N N 8.551 17.882 -8.394 1.00 . A A . 106 MET N 1 1
1 18 1 1 1 MET O O 5.183 17.183 -9.446 1.00 . A A . 106 MET O 1 1
1 19 1 1 1 MET SD S 5.913 21.715 -9.309 1.00 . A A . 106 MET SD 1 1
1 20 1 1 2 ALA C C 7.063 16.011 -12.451 1.00 . A A . 107 ALA C 1 1
1 21 1 1 2 ALA CA C 6.431 17.297 -11.917 1.00 . A A . 107 ALA CA 1 1
1 22 1 1 2 ALA CB C 6.590 18.421 -12.930 1.00 . A A . 107 ALA CB 1 1
1 23 1 1 2 ALA H H 7.947 18.010 -10.622 1.00 . A A . 107 ALA H 1 1
1 24 1 1 2 ALA HA H 5.377 17.135 -11.759 1.00 . A A . 107 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 5.714 19.054 -12.904 1.00 . A A . 107 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 6.702 18.003 -13.918 1.00 . A A . 107 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 7.464 19.006 -12.686 1.00 . A A . 107 ALA HB3 1 1
1 28 1 1 2 ALA N N 7.024 17.679 -10.641 1.00 . A A . 107 ALA N 1 1
1 29 1 1 2 ALA O O 8.260 15.971 -12.731 1.00 . A A . 107 ALA O 1 1
1 30 1 1 3 PRO C C 7.129 13.709 -14.585 1.00 . A A . 108 PRO C 1 1
1 31 1 1 3 PRO CA C 6.763 13.652 -13.105 1.00 . A A . 108 PRO CA 1 1
1 32 1 1 3 PRO CB C 5.585 12.702 -12.883 1.00 . A A . 108 PRO CB 1 1
1 33 1 1 3 PRO CD C 4.822 14.886 -12.294 1.00 . A A . 108 PRO CD 1 1
1 34 1 1 3 PRO CG C 4.383 13.579 -12.893 1.00 . A A . 108 PRO CG 1 1
1 35 1 1 3 PRO HA H 7.616 13.310 -12.538 1.00 . A A . 108 PRO HA 1 1
1 36 1 1 3 PRO HB2 H 5.551 11.974 -13.681 1.00 . A A . 108 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H 5.698 12.199 -11.935 1.00 . A A . 108 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H 4.299 15.710 -12.758 1.00 . A A . 108 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H 4.657 14.888 -11.226 1.00 . A A . 108 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H 4.044 13.727 -13.907 1.00 . A A . 108 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H 3.600 13.139 -12.294 1.00 . A A . 108 PRO HG3 1 1
1 42 1 1 3 PRO N N 6.265 14.937 -12.602 1.00 . A A . 108 PRO N 1 1
1 43 1 1 3 PRO O O 7.203 14.786 -15.175 1.00 . A A . 108 PRO O 1 1
1 44 1 1 4 ARG C C 7.673 11.006 -17.068 1.00 . A A . 109 ARG C 1 1
1 45 1 1 4 ARG CA C 7.714 12.453 -16.586 1.00 . A A . 109 ARG CA 1 1
1 46 1 1 4 ARG CB C 9.107 13.041 -16.816 1.00 . A A . 109 ARG CB 1 1
1 47 1 1 4 ARG CD C 10.587 14.520 -18.207 1.00 . A A . 109 ARG CD 1 1
1 48 1 1 4 ARG CG C 9.196 13.928 -18.047 1.00 . A A . 109 ARG CG 1 1
1 49 1 1 4 ARG CZ C 11.910 16.310 -17.151 1.00 . A A . 109 ARG CZ 1 1
1 50 1 1 4 ARG H H 7.280 11.717 -14.651 1.00 . A A . 109 ARG H 1 1
1 51 1 1 4 ARG HA H 6.993 13.028 -17.148 1.00 . A A . 109 ARG HA 1 1
1 52 1 1 4 ARG HB2 H 9.383 13.631 -15.955 1.00 . A A . 109 ARG HB2 1 1
1 53 1 1 4 ARG HB3 H 9.813 12.234 -16.929 1.00 . A A . 109 ARG HB3 1 1
1 54 1 1 4 ARG HD2 H 11.305 13.714 -18.248 1.00 . A A . 109 ARG HD2 1 1
1 55 1 1 4 ARG HD3 H 10.623 15.081 -19.130 1.00 . A A . 109 ARG HD3 1 1
1 56 1 1 4 ARG HE H 10.412 15.325 -16.273 1.00 . A A . 109 ARG HE 1 1
1 57 1 1 4 ARG HG2 H 8.966 13.338 -18.923 1.00 . A A . 109 ARG HG2 1 1
1 58 1 1 4 ARG HG3 H 8.482 14.731 -17.954 1.00 . A A . 109 ARG HG3 1 1
1 59 1 1 4 ARG HH11 H 12.455 15.873 -19.048 1.00 . A A . 109 ARG HH11 1 1
1 60 1 1 4 ARG HH12 H 13.371 17.128 -18.284 1.00 . A A . 109 ARG HH12 1 1
1 61 1 1 4 ARG HH21 H 11.615 16.977 -15.266 1.00 . A A . 109 ARG HH21 1 1
1 62 1 1 4 ARG HH22 H 12.894 17.755 -16.136 1.00 . A A . 109 ARG HH22 1 1
1 63 1 1 4 ARG N N 7.356 12.541 -15.175 1.00 . A A . 109 ARG N 1 1
1 64 1 1 4 ARG NE N 10.935 15.407 -17.099 1.00 . A A . 109 ARG NE 1 1
1 65 1 1 4 ARG NH1 N 12.637 16.448 -18.252 1.00 . A A . 109 ARG NH1 1 1
1 66 1 1 4 ARG NH2 N 12.160 17.077 -16.098 1.00 . A A . 109 ARG NH2 1 1
1 67 1 1 4 ARG O O 7.506 10.081 -16.275 1.00 . A A . 109 ARG O 1 1
1 68 1 1 5 GLY C C 8.981 9.234 -19.871 1.00 . A A . 110 GLY C 1 1
1 69 1 1 5 GLY CA C 7.810 9.484 -18.941 1.00 . A A . 110 GLY CA 1 1
1 70 1 1 5 GLY H H 7.960 11.596 -18.960 1.00 . A A . 110 GLY H 1 1
1 71 1 1 5 GLY HA2 H 7.841 8.764 -18.138 1.00 . A A . 110 GLY HA2 1 1
1 72 1 1 5 GLY HA3 H 6.891 9.354 -19.494 1.00 . A A . 110 GLY HA3 1 1
1 73 1 1 5 GLY N N 7.830 10.820 -18.376 1.00 . A A . 110 GLY N 1 1
1 74 1 1 5 GLY O O 8.859 8.493 -20.847 1.00 . A A . 110 GLY O 1 1
1 75 1 1 6 ARG C C 12.576 9.863 -19.545 1.00 . A A . 111 ARG C 1 1
1 76 1 1 6 ARG CA C 11.314 9.694 -20.386 1.00 . A A . 111 ARG CA 1 1
1 77 1 1 6 ARG CB C 11.311 10.708 -21.531 1.00 . A A . 111 ARG CB 1 1
1 78 1 1 6 ARG CD C 10.798 9.908 -23.861 1.00 . A A . 111 ARG CD 1 1
1 79 1 1 6 ARG CG C 11.886 10.161 -22.829 1.00 . A A . 111 ARG CG 1 1
1 80 1 1 6 ARG CZ C 11.136 7.578 -24.585 1.00 . A A . 111 ARG CZ 1 1
1 81 1 1 6 ARG H H 10.150 10.432 -18.778 1.00 . A A . 111 ARG H 1 1
1 82 1 1 6 ARG HA H 11.303 8.697 -20.799 1.00 . A A . 111 ARG HA 1 1
1 83 1 1 6 ARG HB2 H 10.294 11.022 -21.715 1.00 . A A . 111 ARG HB2 1 1
1 84 1 1 6 ARG HB3 H 11.896 11.566 -21.237 1.00 . A A . 111 ARG HB3 1 1
1 85 1 1 6 ARG HD2 H 9.925 10.485 -23.594 1.00 . A A . 111 ARG HD2 1 1
1 86 1 1 6 ARG HD3 H 11.156 10.227 -24.828 1.00 . A A . 111 ARG HD3 1 1
1 87 1 1 6 ARG HE H 9.611 8.219 -23.469 1.00 . A A . 111 ARG HE 1 1
1 88 1 1 6 ARG HG2 H 12.588 10.876 -23.230 1.00 . A A . 111 ARG HG2 1 1
1 89 1 1 6 ARG HG3 H 12.395 9.232 -22.620 1.00 . A A . 111 ARG HG3 1 1
1 90 1 1 6 ARG HH11 H 12.561 8.866 -25.216 1.00 . A A . 111 ARG HH11 1 1
1 91 1 1 6 ARG HH12 H 12.775 7.221 -25.713 1.00 . A A . 111 ARG HH12 1 1
1 92 1 1 6 ARG HH21 H 9.891 6.055 -24.119 1.00 . A A . 111 ARG HH21 1 1
1 93 1 1 6 ARG HH22 H 11.259 5.625 -25.091 1.00 . A A . 111 ARG HH22 1 1
1 94 1 1 6 ARG N N 10.117 9.854 -19.568 1.00 . A A . 111 ARG N 1 1
1 95 1 1 6 ARG NE N 10.428 8.497 -23.932 1.00 . A A . 111 ARG NE 1 1
1 96 1 1 6 ARG NH1 N 12.249 7.917 -25.223 1.00 . A A . 111 ARG NH1 1 1
1 97 1 1 6 ARG NH2 N 10.728 6.316 -24.600 1.00 . A A . 111 ARG NH2 1 1
1 98 1 1 6 ARG O O 12.998 10.985 -19.260 1.00 . A A . 111 ARG O 1 1
1 99 1 1 7 TYR C C 14.964 7.363 -18.192 1.00 . A A . 112 TYR C 1 1
1 100 1 1 7 TYR CA C 14.390 8.768 -18.348 1.00 . A A . 112 TYR CA 1 1
1 101 1 1 7 TYR CB C 14.107 9.377 -16.972 1.00 . A A . 112 TYR CB 1 1
1 102 1 1 7 TYR CD1 C 11.920 8.245 -16.405 1.00 . A A . 112 TYR CD1 1 1
1 103 1 1 7 TYR CD2 C 13.763 7.937 -14.925 1.00 . A A . 112 TYR CD2 1 1
1 104 1 1 7 TYR CE1 C 11.133 7.448 -15.595 1.00 . A A . 112 TYR CE1 1 1
1 105 1 1 7 TYR CE2 C 12.983 7.140 -14.111 1.00 . A A . 112 TYR CE2 1 1
1 106 1 1 7 TYR CG C 13.247 8.503 -16.084 1.00 . A A . 112 TYR CG 1 1
1 107 1 1 7 TYR CZ C 11.668 6.899 -14.449 1.00 . A A . 112 TYR CZ 1 1
1 108 1 1 7 TYR H H 12.791 7.880 -19.415 1.00 . A A . 112 TYR H 1 1
1 109 1 1 7 TYR HA H 15.115 9.384 -18.861 1.00 . A A . 112 TYR HA 1 1
1 110 1 1 7 TYR HB2 H 15.043 9.547 -16.462 1.00 . A A . 112 TYR HB2 1 1
1 111 1 1 7 TYR HB3 H 13.597 10.320 -17.104 1.00 . A A . 112 TYR HB3 1 1
1 112 1 1 7 TYR HD1 H 11.503 8.678 -17.303 1.00 . A A . 112 TYR HD1 1 1
1 113 1 1 7 TYR HD2 H 14.794 8.129 -14.661 1.00 . A A . 112 TYR HD2 1 1
1 114 1 1 7 TYR HE1 H 10.103 7.260 -15.861 1.00 . A A . 112 TYR HE1 1 1
1 115 1 1 7 TYR HE2 H 13.403 6.709 -13.213 1.00 . A A . 112 TYR HE2 1 1
1 116 1 1 7 TYR HH H 11.411 5.377 -13.302 1.00 . A A . 112 TYR HH 1 1
1 117 1 1 7 TYR N N 13.175 8.745 -19.154 1.00 . A A . 112 TYR N 1 1
1 118 1 1 7 TYR O O 16.176 7.163 -18.274 1.00 . A A . 112 TYR O 1 1
1 119 1 1 7 TYR OH O 10.886 6.105 -13.641 1.00 . A A . 112 TYR OH 1 1
1 120 1 1 8 GLY C C 13.411 4.026 -18.121 1.00 . A A . 113 GLY C 1 1
1 121 1 1 8 GLY CA C 14.516 5.019 -17.805 1.00 . A A . 113 GLY CA 1 1
1 122 1 1 8 GLY H H 13.129 6.615 -17.916 1.00 . A A . 113 GLY H 1 1
1 123 1 1 8 GLY HA2 H 15.353 4.837 -18.462 1.00 . A A . 113 GLY HA2 1 1
1 124 1 1 8 GLY HA3 H 14.835 4.873 -16.784 1.00 . A A . 113 GLY HA3 1 1
1 125 1 1 8 GLY N N 14.083 6.395 -17.969 1.00 . A A . 113 GLY N 1 1
1 126 1 1 8 GLY O O 12.339 4.085 -17.520 1.00 . A A . 113 GLY O 1 1
1 127 1 1 9 PRO C C 12.289 1.158 -18.288 1.00 . A A . 114 PRO C 1 1
1 128 1 1 9 PRO CA C 12.638 2.091 -19.446 1.00 . A A . 114 PRO CA 1 1
1 129 1 1 9 PRO CB C 13.315 1.308 -20.576 1.00 . A A . 114 PRO CB 1 1
1 130 1 1 9 PRO CD C 14.886 2.947 -19.837 1.00 . A A . 114 PRO CD 1 1
1 131 1 1 9 PRO CG C 14.774 1.560 -20.401 1.00 . A A . 114 PRO CG 1 1
1 132 1 1 9 PRO HA H 11.737 2.556 -19.817 1.00 . A A . 114 PRO HA 1 1
1 133 1 1 9 PRO HB2 H 13.082 0.257 -20.478 1.00 . A A . 114 PRO HB2 1 1
1 134 1 1 9 PRO HB3 H 12.965 1.673 -21.529 1.00 . A A . 114 PRO HB3 1 1
1 135 1 1 9 PRO HD2 H 15.751 3.024 -19.194 1.00 . A A . 114 PRO HD2 1 1
1 136 1 1 9 PRO HD3 H 14.937 3.676 -20.632 1.00 . A A . 114 PRO HD3 1 1
1 137 1 1 9 PRO HG2 H 15.192 0.840 -19.714 1.00 . A A . 114 PRO HG2 1 1
1 138 1 1 9 PRO HG3 H 15.273 1.502 -21.358 1.00 . A A . 114 PRO HG3 1 1
1 139 1 1 9 PRO N N 13.640 3.095 -19.066 1.00 . A A . 114 PRO N 1 1
1 140 1 1 9 PRO O O 13.101 0.322 -17.891 1.00 . A A . 114 PRO O 1 1
1 141 1 1 10 PRO C C 10.682 -1.041 -16.950 1.00 . A A . 115 PRO C 1 1
1 142 1 1 10 PRO CA C 10.629 0.445 -16.609 1.00 . A A . 115 PRO CA 1 1
1 143 1 1 10 PRO CB C 9.181 0.887 -16.372 1.00 . A A . 115 PRO CB 1 1
1 144 1 1 10 PRO CD C 10.038 2.254 -18.129 1.00 . A A . 115 PRO CD 1 1
1 145 1 1 10 PRO CG C 9.096 2.254 -16.960 1.00 . A A . 115 PRO CG 1 1
1 146 1 1 10 PRO HA H 11.214 0.630 -15.720 1.00 . A A . 115 PRO HA 1 1
1 147 1 1 10 PRO HB2 H 8.508 0.202 -16.868 1.00 . A A . 115 PRO HB2 1 1
1 148 1 1 10 PRO HB3 H 8.975 0.901 -15.313 1.00 . A A . 115 PRO HB3 1 1
1 149 1 1 10 PRO HD2 H 9.528 1.926 -19.025 1.00 . A A . 115 PRO HD2 1 1
1 150 1 1 10 PRO HD3 H 10.462 3.237 -18.273 1.00 . A A . 115 PRO HD3 1 1
1 151 1 1 10 PRO HG2 H 8.087 2.452 -17.288 1.00 . A A . 115 PRO HG2 1 1
1 152 1 1 10 PRO HG3 H 9.405 2.987 -16.229 1.00 . A A . 115 PRO HG3 1 1
1 153 1 1 10 PRO N N 11.072 1.286 -17.726 1.00 . A A . 115 PRO N 1 1
1 154 1 1 10 PRO O O 10.654 -1.423 -18.118 1.00 . A A . 115 PRO O 1 1
1 155 1 1 11 SER C C 10.439 -4.043 -14.814 1.00 . A A . 116 SER C 1 1
1 156 1 1 11 SER CA C 10.811 -3.319 -16.103 1.00 . A A . 116 SER CA 1 1
1 157 1 1 11 SER CB C 12.209 -3.745 -16.557 1.00 . A A . 116 SER CB 1 1
1 158 1 1 11 SER H H 10.774 -1.509 -15.008 1.00 . A A . 116 SER H 1 1
1 159 1 1 11 SER HA H 10.097 -3.582 -16.868 1.00 . A A . 116 SER HA 1 1
1 160 1 1 11 SER HB2 H 12.857 -3.822 -15.697 1.00 . A A . 116 SER HB2 1 1
1 161 1 1 11 SER HB3 H 12.147 -4.705 -17.050 1.00 . A A . 116 SER HB3 1 1
1 162 1 1 11 SER HG H 12.684 -3.137 -18.358 1.00 . A A . 116 SER HG 1 1
1 163 1 1 11 SER N N 10.756 -1.874 -15.917 1.00 . A A . 116 SER N 1 1
1 164 1 1 11 SER O O 11.038 -5.061 -14.464 1.00 . A A . 116 SER O 1 1
1 165 1 1 11 SER OG O 12.761 -2.803 -17.461 1.00 . A A . 116 SER OG 1 1
1 166 1 1 12 ARG C C 7.491 -3.906 -12.669 1.00 . A A . 117 ARG C 1 1
1 167 1 1 12 ARG CA C 8.994 -4.101 -12.855 1.00 . A A . 117 ARG CA 1 1
1 168 1 1 12 ARG CB C 9.748 -3.488 -11.674 1.00 . A A . 117 ARG CB 1 1
1 169 1 1 12 ARG CD C 12.261 -3.288 -11.591 1.00 . A A . 117 ARG CD 1 1
1 170 1 1 12 ARG CG C 11.060 -4.194 -11.358 1.00 . A A . 117 ARG CG 1 1
1 171 1 1 12 ARG CZ C 12.628 -2.072 -9.476 1.00 . A A . 117 ARG CZ 1 1
1 172 1 1 12 ARG H H 9.010 -2.697 -14.439 1.00 . A A . 117 ARG H 1 1
1 173 1 1 12 ARG HA H 9.204 -5.160 -12.895 1.00 . A A . 117 ARG HA 1 1
1 174 1 1 12 ARG HB2 H 9.964 -2.453 -11.897 1.00 . A A . 117 ARG HB2 1 1
1 175 1 1 12 ARG HB3 H 9.120 -3.535 -10.797 1.00 . A A . 117 ARG HB3 1 1
1 176 1 1 12 ARG HD2 H 12.931 -3.773 -12.285 1.00 . A A . 117 ARG HD2 1 1
1 177 1 1 12 ARG HD3 H 11.920 -2.355 -12.014 1.00 . A A . 117 ARG HD3 1 1
1 178 1 1 12 ARG HE H 13.782 -3.550 -10.163 1.00 . A A . 117 ARG HE 1 1
1 179 1 1 12 ARG HG2 H 11.051 -4.502 -10.323 1.00 . A A . 117 ARG HG2 1 1
1 180 1 1 12 ARG HG3 H 11.150 -5.064 -11.991 1.00 . A A . 117 ARG HG3 1 1
1 181 1 1 12 ARG HH11 H 11.008 -1.460 -10.521 1.00 . A A . 117 ARG HH11 1 1
1 182 1 1 12 ARG HH12 H 11.294 -0.621 -9.034 1.00 . A A . 117 ARG HH12 1 1
1 183 1 1 12 ARG HH21 H 14.155 -2.448 -8.207 1.00 . A A . 117 ARG HH21 1 1
1 184 1 1 12 ARG HH22 H 13.079 -1.181 -7.720 1.00 . A A . 117 ARG HH22 1 1
1 185 1 1 12 ARG N N 9.447 -3.509 -14.108 1.00 . A A . 117 ARG N 1 1
1 186 1 1 12 ARG NE N 12.985 -3.011 -10.352 1.00 . A A . 117 ARG NE 1 1
1 187 1 1 12 ARG NH1 N 11.555 -1.324 -9.695 1.00 . A A . 117 ARG NH1 1 1
1 188 1 1 12 ARG NH2 N 13.347 -1.886 -8.378 1.00 . A A . 117 ARG NH2 1 1
1 189 1 1 12 ARG O O 6.780 -4.835 -12.290 1.00 . A A . 117 ARG O 1 1
1 190 1 1 13 ARG C C 5.219 -2.154 -11.339 1.00 . A A . 118 ARG C 1 1
1 191 1 1 13 ARG CA C 5.595 -2.365 -12.802 1.00 . A A . 118 ARG CA 1 1
1 192 1 1 13 ARG CB C 4.723 -3.468 -13.415 1.00 . A A . 118 ARG CB 1 1
1 193 1 1 13 ARG CD C 2.253 -2.984 -13.473 1.00 . A A . 118 ARG CD 1 1
1 194 1 1 13 ARG CG C 3.564 -2.936 -14.244 1.00 . A A . 118 ARG CG 1 1
1 195 1 1 13 ARG CZ C -0.075 -3.677 -13.881 1.00 . A A . 118 ARG CZ 1 1
1 196 1 1 13 ARG H H 7.634 -1.992 -13.237 1.00 . A A . 118 ARG H 1 1
1 197 1 1 13 ARG HA H 5.419 -1.444 -13.338 1.00 . A A . 118 ARG HA 1 1
1 198 1 1 13 ARG HB2 H 5.339 -4.085 -14.053 1.00 . A A . 118 ARG HB2 1 1
1 199 1 1 13 ARG HB3 H 4.320 -4.077 -12.620 1.00 . A A . 118 ARG HB3 1 1
1 200 1 1 13 ARG HD2 H 2.424 -3.475 -12.527 1.00 . A A . 118 ARG HD2 1 1
1 201 1 1 13 ARG HD3 H 1.917 -1.973 -13.298 1.00 . A A . 118 ARG HD3 1 1
1 202 1 1 13 ARG HE H 1.496 -4.247 -14.972 1.00 . A A . 118 ARG HE 1 1
1 203 1 1 13 ARG HG2 H 3.771 -1.912 -14.518 1.00 . A A . 118 ARG HG2 1 1
1 204 1 1 13 ARG HG3 H 3.468 -3.537 -15.137 1.00 . A A . 118 ARG HG3 1 1
1 205 1 1 13 ARG HH11 H 0.166 -2.439 -12.301 1.00 . A A . 118 ARG HH11 1 1
1 206 1 1 13 ARG HH12 H -1.461 -2.941 -12.608 1.00 . A A . 118 ARG HH12 1 1
1 207 1 1 13 ARG HH21 H -0.646 -4.910 -15.377 1.00 . A A . 118 ARG HH21 1 1
1 208 1 1 13 ARG HH22 H -1.925 -4.343 -14.354 1.00 . A A . 118 ARG HH22 1 1
1 209 1 1 13 ARG N N 7.015 -2.691 -12.940 1.00 . A A . 118 ARG N 1 1
1 210 1 1 13 ARG NE N 1.216 -3.709 -14.202 1.00 . A A . 118 ARG NE 1 1
1 211 1 1 13 ARG NH1 N -0.491 -2.961 -12.844 1.00 . A A . 118 ARG NH1 1 1
1 212 1 1 13 ARG NH2 N -0.953 -4.366 -14.596 1.00 . A A . 118 ARG NH2 1 1
1 213 1 1 13 ARG O O 4.719 -1.093 -10.964 1.00 . A A . 118 ARG O 1 1
1 214 1 1 14 SER C C 3.650 -3.181 -8.852 1.00 . A A . 119 SER C 1 1
1 215 1 1 14 SER CA C 5.153 -3.091 -9.086 1.00 . A A . 119 SER CA 1 1
1 216 1 1 14 SER CB C 5.699 -1.793 -8.485 1.00 . A A . 119 SER CB 1 1
1 217 1 1 14 SER H H 5.864 -3.989 -10.866 1.00 . A A . 119 SER H 1 1
1 218 1 1 14 SER HA H 5.631 -3.929 -8.600 1.00 . A A . 119 SER HA 1 1
1 219 1 1 14 SER HB2 H 5.026 -0.980 -8.718 1.00 . A A . 119 SER HB2 1 1
1 220 1 1 14 SER HB3 H 5.779 -1.900 -7.414 1.00 . A A . 119 SER HB3 1 1
1 221 1 1 14 SER HG H 6.881 -1.006 -9.836 1.00 . A A . 119 SER HG 1 1
1 222 1 1 14 SER N N 5.465 -3.168 -10.511 1.00 . A A . 119 SER N 1 1
1 223 1 1 14 SER O O 2.854 -3.009 -9.776 1.00 . A A . 119 SER O 1 1
1 224 1 1 14 SER OG O 6.979 -1.487 -9.011 1.00 . A A . 119 SER OG 1 1
1 225 1 1 15 GLU C C 1.215 -2.195 -7.066 1.00 . A A . 120 GLU C 1 1
1 226 1 1 15 GLU CA C 1.859 -3.570 -7.246 1.00 . A A . 120 GLU CA 1 1
1 227 1 1 15 GLU CB C 1.707 -4.389 -5.963 1.00 . A A . 120 GLU CB 1 1
1 228 1 1 15 GLU CD C 1.639 -6.868 -5.483 1.00 . A A . 120 GLU CD 1 1
1 229 1 1 15 GLU CG C 2.469 -5.705 -5.988 1.00 . A A . 120 GLU CG 1 1
1 230 1 1 15 GLU H H 3.950 -3.581 -6.916 1.00 . A A . 120 GLU H 1 1
1 231 1 1 15 GLU HA H 1.355 -4.085 -8.050 1.00 . A A . 120 GLU HA 1 1
1 232 1 1 15 GLU HB2 H 2.071 -3.802 -5.131 1.00 . A A . 120 GLU HB2 1 1
1 233 1 1 15 GLU HB3 H 0.661 -4.604 -5.809 1.00 . A A . 120 GLU HB3 1 1
1 234 1 1 15 GLU HG2 H 2.770 -5.912 -7.003 1.00 . A A . 120 GLU HG2 1 1
1 235 1 1 15 GLU HG3 H 3.346 -5.609 -5.364 1.00 . A A . 120 GLU HG3 1 1
1 236 1 1 15 GLU N N 3.267 -3.454 -7.608 1.00 . A A . 120 GLU N 1 1
1 237 1 1 15 GLU O O -0.008 -2.083 -6.987 1.00 . A A . 120 GLU O 1 1
1 238 1 1 15 GLU OE1 O 0.848 -6.668 -4.537 1.00 . A A . 120 GLU OE1 1 1
1 239 1 1 15 GLU OE2 O 1.780 -7.981 -6.032 1.00 . A A . 120 GLU OE2 1 1
1 240 1 1 16 ASN C C 0.909 0.372 -5.441 1.00 . A A . 121 ASN C 1 1
1 241 1 1 16 ASN CA C 1.541 0.207 -6.824 1.00 . A A . 121 ASN CA 1 1
1 242 1 1 16 ASN CB C 0.534 0.545 -7.938 1.00 . A A . 121 ASN CB 1 1
1 243 1 1 16 ASN CG C -0.756 1.160 -7.423 1.00 . A A . 121 ASN CG 1 1
1 244 1 1 16 ASN H H 3.008 -1.300 -7.063 1.00 . A A . 121 ASN H 1 1
1 245 1 1 16 ASN HA H 2.384 0.877 -6.899 1.00 . A A . 121 ASN HA 1 1
1 246 1 1 16 ASN HB2 H 0.991 1.246 -8.621 1.00 . A A . 121 ASN HB2 1 1
1 247 1 1 16 ASN HB3 H 0.289 -0.360 -8.475 1.00 . A A . 121 ASN HB3 1 1
1 248 1 1 16 ASN HD21 H -1.822 -0.244 -8.342 1.00 . A A . 121 ASN HD21 1 1
1 249 1 1 16 ASN HD22 H -2.731 0.931 -7.460 1.00 . A A . 121 ASN HD22 1 1
1 250 1 1 16 ASN N N 2.041 -1.152 -6.996 1.00 . A A . 121 ASN N 1 1
1 251 1 1 16 ASN ND2 N -1.884 0.554 -7.777 1.00 . A A . 121 ASN ND2 1 1
1 252 1 1 16 ASN O O -0.084 -0.279 -5.120 1.00 . A A . 121 ASN O 1 1
1 253 1 1 16 ASN OD1 O -0.738 2.166 -6.714 1.00 . A A . 121 ASN OD1 1 1
1 254 1 1 17 ARG C C 1.146 2.961 -2.894 1.00 . A A . 122 ARG C 1 1
1 255 1 1 17 ARG CA C 0.990 1.492 -3.282 1.00 . A A . 122 ARG CA 1 1
1 256 1 1 17 ARG CB C 1.722 0.601 -2.272 1.00 . A A . 122 ARG CB 1 1
1 257 1 1 17 ARG CD C 3.215 2.016 -0.826 1.00 . A A . 122 ARG CD 1 1
1 258 1 1 17 ARG CG C 3.151 1.036 -1.988 1.00 . A A . 122 ARG CG 1 1
1 259 1 1 17 ARG CZ C 5.541 1.632 -0.106 1.00 . A A . 122 ARG CZ 1 1
1 260 1 1 17 ARG H H 2.285 1.735 -4.939 1.00 . A A . 122 ARG H 1 1
1 261 1 1 17 ARG HA H -0.060 1.241 -3.274 1.00 . A A . 122 ARG HA 1 1
1 262 1 1 17 ARG HB2 H 1.174 0.608 -1.341 1.00 . A A . 122 ARG HB2 1 1
1 263 1 1 17 ARG HB3 H 1.748 -0.409 -2.655 1.00 . A A . 122 ARG HB3 1 1
1 264 1 1 17 ARG HD2 H 3.445 2.998 -1.211 1.00 . A A . 122 ARG HD2 1 1
1 265 1 1 17 ARG HD3 H 2.252 2.039 -0.337 1.00 . A A . 122 ARG HD3 1 1
1 266 1 1 17 ARG HE H 3.930 1.379 1.045 1.00 . A A . 122 ARG HE 1 1
1 267 1 1 17 ARG HG2 H 3.740 0.165 -1.744 1.00 . A A . 122 ARG HG2 1 1
1 268 1 1 17 ARG HG3 H 3.554 1.512 -2.871 1.00 . A A . 122 ARG HG3 1 1
1 269 1 1 17 ARG HH11 H 5.346 2.247 -2.024 1.00 . A A . 122 ARG HH11 1 1
1 270 1 1 17 ARG HH12 H 6.972 1.974 -1.493 1.00 . A A . 122 ARG HH12 1 1
1 271 1 1 17 ARG HH21 H 6.067 1.016 1.745 1.00 . A A . 122 ARG HH21 1 1
1 272 1 1 17 ARG HH22 H 7.381 1.274 0.646 1.00 . A A . 122 ARG HH22 1 1
1 273 1 1 17 ARG N N 1.495 1.246 -4.628 1.00 . A A . 122 ARG N 1 1
1 274 1 1 17 ARG NE N 4.234 1.640 0.151 1.00 . A A . 122 ARG NE 1 1
1 275 1 1 17 ARG NH1 N 5.989 1.980 -1.306 1.00 . A A . 122 ARG NH1 1 1
1 276 1 1 17 ARG NH2 N 6.400 1.278 0.839 1.00 . A A . 122 ARG NH2 1 1
1 277 1 1 17 ARG O O 2.121 3.613 -3.271 1.00 . A A . 122 ARG O 1 1
1 278 1 1 18 VAL C C 0.394 4.936 -0.174 1.00 . A A . 123 VAL C 1 1
1 279 1 1 18 VAL CA C 0.213 4.857 -1.687 1.00 . A A . 123 VAL CA 1 1
1 280 1 1 18 VAL CB C -1.070 5.613 -2.081 1.00 . A A . 123 VAL CB 1 1
1 281 1 1 18 VAL CG1 C -1.231 5.631 -3.592 1.00 . A A . 123 VAL CG1 1 1
1 282 1 1 18 VAL CG2 C -2.292 4.997 -1.411 1.00 . A A . 123 VAL CG2 1 1
1 283 1 1 18 VAL H H -0.565 2.898 -1.862 1.00 . A A . 123 VAL H 1 1
1 284 1 1 18 VAL HA H 1.051 5.345 -2.166 1.00 . A A . 123 VAL HA 1 1
1 285 1 1 18 VAL HB H -0.980 6.635 -1.740 1.00 . A A . 123 VAL HB 1 1
1 286 1 1 18 VAL HG11 H -1.546 6.614 -3.907 1.00 . A A . 123 VAL HG11 1 1
1 287 1 1 18 VAL HG12 H -1.973 4.904 -3.885 1.00 . A A . 123 VAL HG12 1 1
1 288 1 1 18 VAL HG13 H -0.286 5.390 -4.056 1.00 . A A . 123 VAL HG13 1 1
1 289 1 1 18 VAL HG21 H -2.428 5.442 -0.436 1.00 . A A . 123 VAL HG21 1 1
1 290 1 1 18 VAL HG22 H -2.145 3.933 -1.303 1.00 . A A . 123 VAL HG22 1 1
1 291 1 1 18 VAL HG23 H -3.167 5.181 -2.017 1.00 . A A . 123 VAL HG23 1 1
1 292 1 1 18 VAL N N 0.183 3.471 -2.133 1.00 . A A . 123 VAL N 1 1
1 293 1 1 18 VAL O O 0.223 3.944 0.532 1.00 . A A . 123 VAL O 1 1
1 294 1 1 19 VAL C C -0.062 7.326 2.303 1.00 . A A . 124 VAL C 1 1
1 295 1 1 19 VAL CA C 0.942 6.324 1.744 1.00 . A A . 124 VAL CA 1 1
1 296 1 1 19 VAL CB C 2.375 6.812 2.045 1.00 . A A . 124 VAL CB 1 1
1 297 1 1 19 VAL CG1 C 2.634 8.157 1.387 1.00 . A A . 124 VAL CG1 1 1
1 298 1 1 19 VAL CG2 C 2.612 6.888 3.547 1.00 . A A . 124 VAL CG2 1 1
1 299 1 1 19 VAL H H 0.862 6.876 -0.298 1.00 . A A . 124 VAL H 1 1
1 300 1 1 19 VAL HA H 0.799 5.374 2.238 1.00 . A A . 124 VAL HA 1 1
1 301 1 1 19 VAL HB H 3.069 6.096 1.630 1.00 . A A . 124 VAL HB 1 1
1 302 1 1 19 VAL HG11 H 2.762 8.019 0.323 1.00 . A A . 124 VAL HG11 1 1
1 303 1 1 19 VAL HG12 H 3.529 8.596 1.803 1.00 . A A . 124 VAL HG12 1 1
1 304 1 1 19 VAL HG13 H 1.795 8.813 1.566 1.00 . A A . 124 VAL HG13 1 1
1 305 1 1 19 VAL HG21 H 1.756 7.341 4.024 1.00 . A A . 124 VAL HG21 1 1
1 306 1 1 19 VAL HG22 H 3.491 7.484 3.742 1.00 . A A . 124 VAL HG22 1 1
1 307 1 1 19 VAL HG23 H 2.757 5.892 3.939 1.00 . A A . 124 VAL HG23 1 1
1 308 1 1 19 VAL N N 0.740 6.120 0.315 1.00 . A A . 124 VAL N 1 1
1 309 1 1 19 VAL O O -0.428 8.293 1.632 1.00 . A A . 124 VAL O 1 1
1 310 1 1 20 VAL C C -0.899 8.551 5.468 1.00 . A A . 125 VAL C 1 1
1 311 1 1 20 VAL CA C -1.471 7.962 4.184 1.00 . A A . 125 VAL CA 1 1
1 312 1 1 20 VAL CB C -2.776 7.215 4.512 1.00 . A A . 125 VAL CB 1 1
1 313 1 1 20 VAL CG1 C -3.840 8.189 4.993 1.00 . A A . 125 VAL CG1 1 1
1 314 1 1 20 VAL CG2 C -3.265 6.435 3.301 1.00 . A A . 125 VAL CG2 1 1
1 315 1 1 20 VAL H H -0.178 6.295 4.012 1.00 . A A . 125 VAL H 1 1
1 316 1 1 20 VAL HA H -1.703 8.767 3.501 1.00 . A A . 125 VAL HA 1 1
1 317 1 1 20 VAL HB H -2.575 6.515 5.309 1.00 . A A . 125 VAL HB 1 1
1 318 1 1 20 VAL HG11 H -4.035 8.920 4.223 1.00 . A A . 125 VAL HG11 1 1
1 319 1 1 20 VAL HG12 H -3.494 8.689 5.886 1.00 . A A . 125 VAL HG12 1 1
1 320 1 1 20 VAL HG13 H -4.750 7.649 5.214 1.00 . A A . 125 VAL HG13 1 1
1 321 1 1 20 VAL HG21 H -4.313 6.205 3.421 1.00 . A A . 125 VAL HG21 1 1
1 322 1 1 20 VAL HG22 H -2.702 5.516 3.216 1.00 . A A . 125 VAL HG22 1 1
1 323 1 1 20 VAL HG23 H -3.124 7.027 2.410 1.00 . A A . 125 VAL HG23 1 1
1 324 1 1 20 VAL N N -0.506 7.084 3.532 1.00 . A A . 125 VAL N 1 1
1 325 1 1 20 VAL O O -0.033 7.951 6.106 1.00 . A A . 125 VAL O 1 1
1 326 1 1 21 SER C C -2.073 11.115 7.756 1.00 . A A . 126 SER C 1 1
1 327 1 1 21 SER CA C -0.924 10.398 7.054 1.00 . A A . 126 SER CA 1 1
1 328 1 1 21 SER CB C 0.185 11.395 6.717 1.00 . A A . 126 SER CB 1 1
1 329 1 1 21 SER H H -2.076 10.157 5.294 1.00 . A A . 126 SER H 1 1
1 330 1 1 21 SER HA H -0.529 9.643 7.718 1.00 . A A . 126 SER HA 1 1
1 331 1 1 21 SER HB2 H 0.676 11.703 7.628 1.00 . A A . 126 SER HB2 1 1
1 332 1 1 21 SER HB3 H 0.905 10.924 6.063 1.00 . A A . 126 SER HB3 1 1
1 333 1 1 21 SER HG H -0.501 13.230 6.720 1.00 . A A . 126 SER HG 1 1
1 334 1 1 21 SER N N -1.388 9.729 5.843 1.00 . A A . 126 SER N 1 1
1 335 1 1 21 SER O O -2.740 11.964 7.167 1.00 . A A . 126 SER O 1 1
1 336 1 1 21 SER OG O -0.338 12.542 6.070 1.00 . A A . 126 SER OG 1 1
1 337 1 1 22 GLY C C -4.241 10.362 10.482 1.00 . A A . 127 GLY C 1 1
1 338 1 1 22 GLY CA C -3.364 11.385 9.784 1.00 . A A . 127 GLY CA 1 1
1 339 1 1 22 GLY H H -1.730 10.083 9.435 1.00 . A A . 127 GLY H 1 1
1 340 1 1 22 GLY HA2 H -2.928 12.036 10.526 1.00 . A A . 127 GLY HA2 1 1
1 341 1 1 22 GLY HA3 H -3.976 11.972 9.117 1.00 . A A . 127 GLY HA3 1 1
1 342 1 1 22 GLY N N -2.295 10.766 9.019 1.00 . A A . 127 GLY N 1 1
1 343 1 1 22 GLY O O -5.464 10.497 10.507 1.00 . A A . 127 GLY O 1 1
1 344 1 1 23 LEU C C -4.587 8.667 13.207 1.00 . A A . 128 LEU C 1 1
1 345 1 1 23 LEU CA C -4.340 8.284 11.747 1.00 . A A . 128 LEU CA 1 1
1 346 1 1 23 LEU CB C -3.556 6.969 11.678 1.00 . A A . 128 LEU CB 1 1
1 347 1 1 23 LEU CD1 C -4.425 6.797 9.317 1.00 . A A . 128 LEU CD1 1 1
1 348 1 1 23 LEU CD2 C -2.786 5.116 10.177 1.00 . A A . 128 LEU CD2 1 1
1 349 1 1 23 LEU CG C -3.954 6.019 10.540 1.00 . A A . 128 LEU CG 1 1
1 350 1 1 23 LEU H H -2.635 9.286 10.991 1.00 . A A . 128 LEU H 1 1
1 351 1 1 23 LEU HA H -5.290 8.153 11.254 1.00 . A A . 128 LEU HA 1 1
1 352 1 1 23 LEU HB2 H -2.508 7.207 11.567 1.00 . A A . 128 LEU HB2 1 1
1 353 1 1 23 LEU HB3 H -3.690 6.445 12.613 1.00 . A A . 128 LEU HB3 1 1
1 354 1 1 23 LEU HD11 H -3.981 7.781 9.323 1.00 . A A . 128 LEU HD11 1 1
1 355 1 1 23 LEU HD12 H -5.502 6.889 9.343 1.00 . A A . 128 LEU HD12 1 1
1 356 1 1 23 LEU HD13 H -4.130 6.273 8.421 1.00 . A A . 128 LEU HD13 1 1
1 357 1 1 23 LEU HD21 H -1.929 5.719 9.915 1.00 . A A . 128 LEU HD21 1 1
1 358 1 1 23 LEU HD22 H -3.059 4.496 9.334 1.00 . A A . 128 LEU HD22 1 1
1 359 1 1 23 LEU HD23 H -2.540 4.488 11.021 1.00 . A A . 128 LEU HD23 1 1
1 360 1 1 23 LEU HG H -4.770 5.394 10.872 1.00 . A A . 128 LEU HG 1 1
1 361 1 1 23 LEU N N -3.612 9.337 11.047 1.00 . A A . 128 LEU N 1 1
1 362 1 1 23 LEU O O -3.747 9.306 13.840 1.00 . A A . 128 LEU O 1 1
1 363 1 1 24 PRO C C -5.337 7.715 16.145 1.00 . A A . 129 PRO C 1 1
1 364 1 1 24 PRO CA C -6.101 8.586 15.151 1.00 . A A . 129 PRO CA 1 1
1 365 1 1 24 PRO CB C -7.596 8.277 15.209 1.00 . A A . 129 PRO CB 1 1
1 366 1 1 24 PRO CD C -6.812 7.513 13.079 1.00 . A A . 129 PRO CD 1 1
1 367 1 1 24 PRO CG C -7.802 7.224 14.176 1.00 . A A . 129 PRO CG 1 1
1 368 1 1 24 PRO HA H -5.934 9.628 15.382 1.00 . A A . 129 PRO HA 1 1
1 369 1 1 24 PRO HB2 H -7.855 7.921 16.195 1.00 . A A . 129 PRO HB2 1 1
1 370 1 1 24 PRO HB3 H -8.161 9.168 14.981 1.00 . A A . 129 PRO HB3 1 1
1 371 1 1 24 PRO HD2 H -6.420 6.593 12.672 1.00 . A A . 129 PRO HD2 1 1
1 372 1 1 24 PRO HD3 H -7.273 8.104 12.301 1.00 . A A . 129 PRO HD3 1 1
1 373 1 1 24 PRO HG2 H -7.615 6.249 14.603 1.00 . A A . 129 PRO HG2 1 1
1 374 1 1 24 PRO HG3 H -8.811 7.277 13.793 1.00 . A A . 129 PRO HG3 1 1
1 375 1 1 24 PRO N N -5.750 8.280 13.762 1.00 . A A . 129 PRO N 1 1
1 376 1 1 24 PRO O O -4.665 6.759 15.756 1.00 . A A . 129 PRO O 1 1
1 377 1 1 25 PRO C C -5.244 5.834 18.586 1.00 . A A . 130 PRO C 1 1
1 378 1 1 25 PRO CA C -4.746 7.273 18.498 1.00 . A A . 130 PRO CA 1 1
1 379 1 1 25 PRO CB C -5.084 8.036 19.783 1.00 . A A . 130 PRO CB 1 1
1 380 1 1 25 PRO CD C -6.211 9.156 17.999 1.00 . A A . 130 PRO CD 1 1
1 381 1 1 25 PRO CG C -6.314 8.814 19.457 1.00 . A A . 130 PRO CG 1 1
1 382 1 1 25 PRO HA H -3.675 7.271 18.349 1.00 . A A . 130 PRO HA 1 1
1 383 1 1 25 PRO HB2 H -5.262 7.335 20.584 1.00 . A A . 130 PRO HB2 1 1
1 384 1 1 25 PRO HB3 H -4.265 8.689 20.044 1.00 . A A . 130 PRO HB3 1 1
1 385 1 1 25 PRO HD2 H -7.194 9.200 17.552 1.00 . A A . 130 PRO HD2 1 1
1 386 1 1 25 PRO HD3 H -5.690 10.090 17.864 1.00 . A A . 130 PRO HD3 1 1
1 387 1 1 25 PRO HG2 H -7.190 8.209 19.641 1.00 . A A . 130 PRO HG2 1 1
1 388 1 1 25 PRO HG3 H -6.347 9.714 20.052 1.00 . A A . 130 PRO HG3 1 1
1 389 1 1 25 PRO N N -5.431 8.033 17.447 1.00 . A A . 130 PRO N 1 1
1 390 1 1 25 PRO O O -4.517 4.940 19.025 1.00 . A A . 130 PRO O 1 1
1 391 1 1 26 SER C C -7.579 3.882 16.810 1.00 . A A . 131 SER C 1 1
1 392 1 1 26 SER CA C -7.079 4.283 18.194 1.00 . A A . 131 SER CA 1 1
1 393 1 1 26 SER CB C -8.231 4.238 19.200 1.00 . A A . 131 SER CB 1 1
1 394 1 1 26 SER H H -7.014 6.366 17.824 1.00 . A A . 131 SER H 1 1
1 395 1 1 26 SER HA H -6.316 3.585 18.504 1.00 . A A . 131 SER HA 1 1
1 396 1 1 26 SER HB2 H -8.962 4.989 18.941 1.00 . A A . 131 SER HB2 1 1
1 397 1 1 26 SER HB3 H -8.694 3.262 19.172 1.00 . A A . 131 SER HB3 1 1
1 398 1 1 26 SER HG H -7.165 3.789 20.782 1.00 . A A . 131 SER HG 1 1
1 399 1 1 26 SER N N -6.485 5.615 18.165 1.00 . A A . 131 SER N 1 1
1 400 1 1 26 SER O O -8.782 3.873 16.550 1.00 . A A . 131 SER O 1 1
1 401 1 1 26 SER OG O -7.769 4.487 20.517 1.00 . A A . 131 SER OG 1 1
1 402 1 1 27 GLY C C -6.201 1.973 14.082 1.00 . A A . 132 GLY C 1 1
1 403 1 1 27 GLY CA C -7.008 3.158 14.576 1.00 . A A . 132 GLY CA 1 1
1 404 1 1 27 GLY H H -5.701 3.582 16.187 1.00 . A A . 132 GLY H 1 1
1 405 1 1 27 GLY HA2 H -8.056 2.898 14.558 1.00 . A A . 132 GLY HA2 1 1
1 406 1 1 27 GLY HA3 H -6.845 3.993 13.911 1.00 . A A . 132 GLY HA3 1 1
1 407 1 1 27 GLY N N -6.645 3.555 15.923 1.00 . A A . 132 GLY N 1 1
1 408 1 1 27 GLY O O -5.207 1.591 14.699 1.00 . A A . 132 GLY O 1 1
1 409 1 1 28 SER C C -6.030 0.263 10.869 1.00 . A A . 133 SER C 1 1
1 410 1 1 28 SER CA C -5.942 0.242 12.392 1.00 . A A . 133 SER CA 1 1
1 411 1 1 28 SER CB C -6.538 -1.060 12.931 1.00 . A A . 133 SER CB 1 1
1 412 1 1 28 SER H H -7.431 1.741 12.523 1.00 . A A . 133 SER H 1 1
1 413 1 1 28 SER HA H -4.902 0.300 12.682 1.00 . A A . 133 SER HA 1 1
1 414 1 1 28 SER HB2 H -7.598 -1.079 12.726 1.00 . A A . 133 SER HB2 1 1
1 415 1 1 28 SER HB3 H -6.061 -1.899 12.447 1.00 . A A . 133 SER HB3 1 1
1 416 1 1 28 SER HG H -5.403 -1.140 14.527 1.00 . A A . 133 SER HG 1 1
1 417 1 1 28 SER N N -6.631 1.390 12.968 1.00 . A A . 133 SER N 1 1
1 418 1 1 28 SER O O -6.801 1.031 10.294 1.00 . A A . 133 SER O 1 1
1 419 1 1 28 SER OG O -6.343 -1.168 14.331 1.00 . A A . 133 SER OG 1 1
1 420 1 1 29 TRP C C -6.565 -1.176 8.244 1.00 . A A . 134 TRP C 1 1
1 421 1 1 29 TRP CA C -5.226 -0.664 8.768 1.00 . A A . 134 TRP CA 1 1
1 422 1 1 29 TRP CB C -4.093 -1.575 8.293 1.00 . A A . 134 TRP CB 1 1
1 423 1 1 29 TRP CD1 C -3.706 -3.605 9.808 1.00 . A A . 134 TRP CD1 1 1
1 424 1 1 29 TRP CD2 C -5.035 -4.007 8.050 1.00 . A A . 134 TRP CD2 1 1
1 425 1 1 29 TRP CE2 C -4.904 -5.194 8.795 1.00 . A A . 134 TRP CE2 1 1
1 426 1 1 29 TRP CE3 C -5.826 -4.019 6.898 1.00 . A A . 134 TRP CE3 1 1
1 427 1 1 29 TRP CG C -4.261 -3.002 8.715 1.00 . A A . 134 TRP CG 1 1
1 428 1 1 29 TRP CH2 C -6.304 -6.361 7.293 1.00 . A A . 134 TRP CH2 1 1
1 429 1 1 29 TRP CZ2 C -5.535 -6.380 8.423 1.00 . A A . 134 TRP CZ2 1 1
1 430 1 1 29 TRP CZ3 C -6.452 -5.195 6.531 1.00 . A A . 134 TRP CZ3 1 1
1 431 1 1 29 TRP H H -4.645 -1.173 10.739 1.00 . A A . 134 TRP H 1 1
1 432 1 1 29 TRP HA H -5.061 0.332 8.384 1.00 . A A . 134 TRP HA 1 1
1 433 1 1 29 TRP HB2 H -4.048 -1.550 7.214 1.00 . A A . 134 TRP HB2 1 1
1 434 1 1 29 TRP HB3 H -3.159 -1.213 8.696 1.00 . A A . 134 TRP HB3 1 1
1 435 1 1 29 TRP HD1 H -3.062 -3.106 10.516 1.00 . A A . 134 TRP HD1 1 1
1 436 1 1 29 TRP HE1 H -3.822 -5.565 10.554 1.00 . A A . 134 TRP HE1 1 1
1 437 1 1 29 TRP HE3 H -5.952 -3.129 6.298 1.00 . A A . 134 TRP HE3 1 1
1 438 1 1 29 TRP HH2 H -6.810 -7.258 6.966 1.00 . A A . 134 TRP HH2 1 1
1 439 1 1 29 TRP HZ2 H -5.431 -7.287 8.999 1.00 . A A . 134 TRP HZ2 1 1
1 440 1 1 29 TRP HZ3 H -7.067 -5.221 5.644 1.00 . A A . 134 TRP HZ3 1 1
1 441 1 1 29 TRP N N -5.237 -0.586 10.224 1.00 . A A . 134 TRP N 1 1
1 442 1 1 29 TRP NE1 N -4.089 -4.924 9.863 1.00 . A A . 134 TRP NE1 1 1
1 443 1 1 29 TRP O O -7.090 -0.668 7.253 1.00 . A A . 134 TRP O 1 1
1 444 1 1 30 GLN C C -9.489 -1.714 8.527 1.00 . A A . 135 GLN C 1 1
1 445 1 1 30 GLN CA C -8.386 -2.767 8.517 1.00 . A A . 135 GLN CA 1 1
1 446 1 1 30 GLN CB C -8.758 -3.922 9.452 1.00 . A A . 135 GLN CB 1 1
1 447 1 1 30 GLN CD C -9.785 -5.609 7.878 1.00 . A A . 135 GLN CD 1 1
1 448 1 1 30 GLN CG C -10.020 -4.659 9.035 1.00 . A A . 135 GLN CG 1 1
1 449 1 1 30 GLN H H -6.642 -2.548 9.696 1.00 . A A . 135 GLN H 1 1
1 450 1 1 30 GLN HA H -8.279 -3.150 7.513 1.00 . A A . 135 GLN HA 1 1
1 451 1 1 30 GLN HB2 H -7.943 -4.630 9.471 1.00 . A A . 135 GLN HB2 1 1
1 452 1 1 30 GLN HB3 H -8.907 -3.529 10.447 1.00 . A A . 135 GLN HB3 1 1
1 453 1 1 30 GLN HE21 H -10.417 -4.233 6.589 1.00 . A A . 135 GLN HE21 1 1
1 454 1 1 30 GLN HE22 H -9.931 -5.740 5.899 1.00 . A A . 135 GLN HE22 1 1
1 455 1 1 30 GLN HG2 H -10.384 -5.227 9.879 1.00 . A A . 135 GLN HG2 1 1
1 456 1 1 30 GLN HG3 H -10.766 -3.934 8.743 1.00 . A A . 135 GLN HG3 1 1
1 457 1 1 30 GLN N N -7.110 -2.187 8.914 1.00 . A A . 135 GLN N 1 1
1 458 1 1 30 GLN NE2 N -10.074 -5.147 6.666 1.00 . A A . 135 GLN NE2 1 1
1 459 1 1 30 GLN O O -10.383 -1.729 7.681 1.00 . A A . 135 GLN O 1 1
1 460 1 1 30 GLN OE1 O -9.350 -6.744 8.069 1.00 . A A . 135 GLN OE1 1 1
1 461 1 1 31 ASP C C -10.216 1.309 8.513 1.00 . A A . 136 ASP C 1 1
1 462 1 1 31 ASP CA C -10.408 0.264 9.608 1.00 . A A . 136 ASP CA 1 1
1 463 1 1 31 ASP CB C -10.313 0.926 10.984 1.00 . A A . 136 ASP CB 1 1
1 464 1 1 31 ASP CG C -11.490 1.839 11.269 1.00 . A A . 136 ASP CG 1 1
1 465 1 1 31 ASP H H -8.678 -0.839 10.131 1.00 . A A . 136 ASP H 1 1
1 466 1 1 31 ASP HA H -11.386 -0.180 9.497 1.00 . A A . 136 ASP HA 1 1
1 467 1 1 31 ASP HB2 H -10.284 0.158 11.744 1.00 . A A . 136 ASP HB2 1 1
1 468 1 1 31 ASP HB3 H -9.406 1.509 11.034 1.00 . A A . 136 ASP HB3 1 1
1 469 1 1 31 ASP N N -9.417 -0.799 9.487 1.00 . A A . 136 ASP N 1 1
1 470 1 1 31 ASP O O -11.174 1.951 8.079 1.00 . A A . 136 ASP O 1 1
1 471 1 1 31 ASP OD1 O -12.492 1.765 10.529 1.00 . A A . 136 ASP OD1 1 1
1 472 1 1 31 ASP OD2 O -11.407 2.626 12.235 1.00 . A A . 136 ASP OD2 1 1
1 473 1 1 32 LEU C C -9.179 1.965 5.673 1.00 . A A . 137 LEU C 1 1
1 474 1 1 32 LEU CA C -8.659 2.442 7.024 1.00 . A A . 137 LEU CA 1 1
1 475 1 1 32 LEU CB C -7.147 2.671 6.949 1.00 . A A . 137 LEU CB 1 1
1 476 1 1 32 LEU CD1 C -7.424 4.987 6.030 1.00 . A A . 137 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C -5.189 3.870 5.945 1.00 . A A . 137 LEU CD2 1 1
1 478 1 1 32 LEU CG C -6.694 3.662 5.876 1.00 . A A . 137 LEU CG 1 1
1 479 1 1 32 LEU H H -8.252 0.935 8.452 1.00 . A A . 137 LEU H 1 1
1 480 1 1 32 LEU HA H -9.143 3.373 7.275 1.00 . A A . 137 LEU HA 1 1
1 481 1 1 32 LEU HB2 H -6.812 3.034 7.910 1.00 . A A . 137 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H -6.669 1.722 6.756 1.00 . A A . 137 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H -7.709 5.125 7.063 1.00 . A A . 137 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H -8.309 4.985 5.410 1.00 . A A . 137 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H -6.774 5.795 5.726 1.00 . A A . 137 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H -4.690 2.919 5.835 1.00 . A A . 137 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H -4.929 4.306 6.899 1.00 . A A . 137 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -4.880 4.533 5.150 1.00 . A A . 137 LEU HD23 1 1
1 489 1 1 32 LEU HG H -6.933 3.261 4.902 1.00 . A A . 137 LEU HG 1 1
1 490 1 1 32 LEU N N -8.973 1.475 8.069 1.00 . A A . 137 LEU N 1 1
1 491 1 1 32 LEU O O -9.734 2.745 4.898 1.00 . A A . 137 LEU O 1 1
1 492 1 1 33 LYS C C -10.925 0.385 3.898 1.00 . A A . 138 LYS C 1 1
1 493 1 1 33 LYS CA C -9.447 0.087 4.141 1.00 . A A . 138 LYS CA 1 1
1 494 1 1 33 LYS CB C -9.218 -1.427 4.162 1.00 . A A . 138 LYS CB 1 1
1 495 1 1 33 LYS CD C -7.774 -3.286 3.287 1.00 . A A . 138 LYS CD 1 1
1 496 1 1 33 LYS CE C -8.778 -4.418 3.139 1.00 . A A . 138 LYS CE 1 1
1 497 1 1 33 LYS CG C -8.408 -1.938 2.984 1.00 . A A . 138 LYS CG 1 1
1 498 1 1 33 LYS H H -8.546 0.108 6.056 1.00 . A A . 138 LYS H 1 1
1 499 1 1 33 LYS HA H -8.866 0.520 3.341 1.00 . A A . 138 LYS HA 1 1
1 500 1 1 33 LYS HB2 H -8.693 -1.686 5.069 1.00 . A A . 138 LYS HB2 1 1
1 501 1 1 33 LYS HB3 H -10.175 -1.927 4.156 1.00 . A A . 138 LYS HB3 1 1
1 502 1 1 33 LYS HD2 H -6.955 -3.452 2.602 1.00 . A A . 138 LYS HD2 1 1
1 503 1 1 33 LYS HD3 H -7.401 -3.277 4.301 1.00 . A A . 138 LYS HD3 1 1
1 504 1 1 33 LYS HE2 H -8.574 -5.164 3.894 1.00 . A A . 138 LYS HE2 1 1
1 505 1 1 33 LYS HE3 H -9.772 -4.022 3.284 1.00 . A A . 138 LYS HE3 1 1
1 506 1 1 33 LYS HG2 H -9.059 -2.041 2.129 1.00 . A A . 138 LYS HG2 1 1
1 507 1 1 33 LYS HG3 H -7.627 -1.225 2.760 1.00 . A A . 138 LYS HG3 1 1
1 508 1 1 33 LYS HZ1 H -8.849 -6.083 1.880 1.00 . A A . 138 LYS HZ1 1 1
1 509 1 1 33 LYS HZ2 H -7.765 -4.888 1.372 1.00 . A A . 138 LYS HZ2 1 1
1 510 1 1 33 LYS HZ3 H -9.428 -4.663 1.170 1.00 . A A . 138 LYS HZ3 1 1
1 511 1 1 33 LYS N N -8.995 0.676 5.397 1.00 . A A . 138 LYS N 1 1
1 512 1 1 33 LYS NZ N -8.700 -5.058 1.797 1.00 . A A . 138 LYS NZ 1 1
1 513 1 1 33 LYS O O -11.321 0.751 2.792 1.00 . A A . 138 LYS O 1 1
1 514 1 1 34 ASP C C -13.455 1.891 4.381 1.00 . A A . 139 ASP C 1 1
1 515 1 1 34 ASP CA C -13.167 0.469 4.852 1.00 . A A . 139 ASP CA 1 1
1 516 1 1 34 ASP CB C -13.833 0.224 6.206 1.00 . A A . 139 ASP CB 1 1
1 517 1 1 34 ASP CG C -13.757 -1.229 6.632 1.00 . A A . 139 ASP CG 1 1
1 518 1 1 34 ASP H H -11.351 -0.073 5.796 1.00 . A A . 139 ASP H 1 1
1 519 1 1 34 ASP HA H -13.573 -0.219 4.132 1.00 . A A . 139 ASP HA 1 1
1 520 1 1 34 ASP HB2 H -13.342 0.825 6.957 1.00 . A A . 139 ASP HB2 1 1
1 521 1 1 34 ASP HB3 H -14.873 0.510 6.147 1.00 . A A . 139 ASP HB3 1 1
1 522 1 1 34 ASP N N -11.730 0.222 4.941 1.00 . A A . 139 ASP N 1 1
1 523 1 1 34 ASP O O -14.497 2.160 3.785 1.00 . A A . 139 ASP O 1 1
1 524 1 1 34 ASP OD1 O -13.637 -2.101 5.747 1.00 . A A . 139 ASP OD1 1 1
1 525 1 1 34 ASP OD2 O -13.817 -1.494 7.851 1.00 . A A . 139 ASP OD2 1 1
1 526 1 1 35 HIS C C -12.166 4.402 2.836 1.00 . A A . 140 HIS C 1 1
1 527 1 1 35 HIS CA C -12.672 4.191 4.258 1.00 . A A . 140 HIS CA 1 1
1 528 1 1 35 HIS CB C -11.912 5.099 5.228 1.00 . A A . 140 HIS CB 1 1
1 529 1 1 35 HIS CD2 C -12.878 7.501 5.402 1.00 . A A . 140 HIS CD2 1 1
1 530 1 1 35 HIS CE1 C -11.581 8.474 3.927 1.00 . A A . 140 HIS CE1 1 1
1 531 1 1 35 HIS CG C -12.040 6.556 4.911 1.00 . A A . 140 HIS CG 1 1
1 532 1 1 35 HIS H H -11.716 2.515 5.129 1.00 . A A . 140 HIS H 1 1
1 533 1 1 35 HIS HA H -13.723 4.438 4.296 1.00 . A A . 140 HIS HA 1 1
1 534 1 1 35 HIS HB2 H -12.290 4.943 6.227 1.00 . A A . 140 HIS HB2 1 1
1 535 1 1 35 HIS HB3 H -10.863 4.842 5.201 1.00 . A A . 140 HIS HB3 1 1
1 536 1 1 35 HIS HD1 H -10.529 6.783 3.460 1.00 . A A . 140 HIS HD1 1 1
1 537 1 1 35 HIS HD2 H -13.645 7.352 6.148 1.00 . A A . 140 HIS HD2 1 1
1 538 1 1 35 HIS HE1 H -11.126 9.220 3.292 1.00 . A A . 140 HIS HE1 1 1
1 539 1 1 35 HIS HE2 H -12.958 9.558 4.988 1.00 . A A . 140 HIS HE2 1 1
1 540 1 1 35 HIS N N -12.524 2.795 4.654 1.00 . A A . 140 HIS N 1 1
1 541 1 1 35 HIS ND1 N -11.240 7.199 3.990 1.00 . A A . 140 HIS ND1 1 1
1 542 1 1 35 HIS NE2 N -12.571 8.683 4.774 1.00 . A A . 140 HIS NE2 1 1
1 543 1 1 35 HIS O O -12.777 5.123 2.047 1.00 . A A . 140 HIS O 1 1
1 544 1 1 36 MET C C -11.253 3.076 0.170 1.00 . A A . 141 MET C 1 1
1 545 1 1 36 MET CA C -10.449 3.871 1.194 1.00 . A A . 141 MET CA 1 1
1 546 1 1 36 MET CB C -9.006 3.368 1.229 1.00 . A A . 141 MET CB 1 1
1 547 1 1 36 MET CE C -7.478 5.911 0.635 1.00 . A A . 141 MET CE 1 1
1 548 1 1 36 MET CG C -8.209 3.906 2.406 1.00 . A A . 141 MET CG 1 1
1 549 1 1 36 MET H H -10.609 3.203 3.195 1.00 . A A . 141 MET H 1 1
1 550 1 1 36 MET HA H -10.452 4.912 0.910 1.00 . A A . 141 MET HA 1 1
1 551 1 1 36 MET HB2 H -9.016 2.290 1.292 1.00 . A A . 141 MET HB2 1 1
1 552 1 1 36 MET HB3 H -8.511 3.664 0.316 1.00 . A A . 141 MET HB3 1 1
1 553 1 1 36 MET HE1 H -7.018 5.692 -0.317 1.00 . A A . 141 MET HE1 1 1
1 554 1 1 36 MET HE2 H -7.306 6.946 0.889 1.00 . A A . 141 MET HE2 1 1
1 555 1 1 36 MET HE3 H -8.540 5.727 0.572 1.00 . A A . 141 MET HE3 1 1
1 556 1 1 36 MET HG2 H -8.852 4.541 2.995 1.00 . A A . 141 MET HG2 1 1
1 557 1 1 36 MET HG3 H -7.880 3.073 3.008 1.00 . A A . 141 MET HG3 1 1
1 558 1 1 36 MET N N -11.046 3.765 2.520 1.00 . A A . 141 MET N 1 1
1 559 1 1 36 MET O O -11.193 3.349 -1.028 1.00 . A A . 141 MET O 1 1
1 560 1 1 36 MET SD S -6.765 4.860 1.898 1.00 . A A . 141 MET SD 1 1
1 561 1 1 37 ARG C C -13.609 2.093 -1.224 1.00 . A A . 142 ARG C 1 1
1 562 1 1 37 ARG CA C -12.828 1.250 -0.218 1.00 . A A . 142 ARG CA 1 1
1 563 1 1 37 ARG CB C -13.797 0.412 0.616 1.00 . A A . 142 ARG CB 1 1
1 564 1 1 37 ARG CD C -14.192 -2.024 1.107 1.00 . A A . 142 ARG CD 1 1
1 565 1 1 37 ARG CG C -13.190 -0.880 1.140 1.00 . A A . 142 ARG CG 1 1
1 566 1 1 37 ARG CZ C -15.512 -3.300 2.752 1.00 . A A . 142 ARG CZ 1 1
1 567 1 1 37 ARG H H -12.010 1.921 1.617 1.00 . A A . 142 ARG H 1 1
1 568 1 1 37 ARG HA H -12.167 0.588 -0.758 1.00 . A A . 142 ARG HA 1 1
1 569 1 1 37 ARG HB2 H -14.126 0.998 1.461 1.00 . A A . 142 ARG HB2 1 1
1 570 1 1 37 ARG HB3 H -14.654 0.160 0.008 1.00 . A A . 142 ARG HB3 1 1
1 571 1 1 37 ARG HD2 H -15.122 -1.660 0.696 1.00 . A A . 142 ARG HD2 1 1
1 572 1 1 37 ARG HD3 H -13.802 -2.808 0.476 1.00 . A A . 142 ARG HD3 1 1
1 573 1 1 37 ARG HE H -13.783 -2.379 3.138 1.00 . A A . 142 ARG HE 1 1
1 574 1 1 37 ARG HG2 H -12.341 -1.142 0.527 1.00 . A A . 142 ARG HG2 1 1
1 575 1 1 37 ARG HG3 H -12.867 -0.726 2.158 1.00 . A A . 142 ARG HG3 1 1
1 576 1 1 37 ARG HH11 H -16.321 -3.236 0.898 1.00 . A A . 142 ARG HH11 1 1
1 577 1 1 37 ARG HH12 H -17.227 -4.126 2.075 1.00 . A A . 142 ARG HH12 1 1
1 578 1 1 37 ARG HH21 H -14.974 -3.551 4.683 1.00 . A A . 142 ARG HH21 1 1
1 579 1 1 37 ARG HH22 H -16.463 -4.305 4.223 1.00 . A A . 142 ARG HH22 1 1
1 580 1 1 37 ARG N N -12.007 2.090 0.653 1.00 . A A . 142 ARG N 1 1
1 581 1 1 37 ARG NE N -14.444 -2.569 2.439 1.00 . A A . 142 ARG NE 1 1
1 582 1 1 37 ARG NH1 N -16.428 -3.576 1.833 1.00 . A A . 142 ARG NH1 1 1
1 583 1 1 37 ARG NH2 N -15.662 -3.756 3.988 1.00 . A A . 142 ARG NH2 1 1
1 584 1 1 37 ARG O O -13.900 1.646 -2.332 1.00 . A A . 142 ARG O 1 1
1 585 1 1 38 GLU C C -13.946 4.453 -3.008 1.00 . A A . 143 GLU C 1 1
1 586 1 1 38 GLU CA C -14.686 4.227 -1.692 1.00 . A A . 143 GLU CA 1 1
1 587 1 1 38 GLU CB C -14.914 5.563 -0.983 1.00 . A A . 143 GLU CB 1 1
1 588 1 1 38 GLU CD C -16.585 6.828 0.428 1.00 . A A . 143 GLU CD 1 1
1 589 1 1 38 GLU CG C -16.381 5.879 -0.736 1.00 . A A . 143 GLU CG 1 1
1 590 1 1 38 GLU H H -13.680 3.619 0.069 1.00 . A A . 143 GLU H 1 1
1 591 1 1 38 GLU HA H -15.643 3.774 -1.904 1.00 . A A . 143 GLU HA 1 1
1 592 1 1 38 GLU HB2 H -14.408 5.541 -0.029 1.00 . A A . 143 GLU HB2 1 1
1 593 1 1 38 GLU HB3 H -14.494 6.356 -1.584 1.00 . A A . 143 GLU HB3 1 1
1 594 1 1 38 GLU HG2 H -16.793 6.330 -1.625 1.00 . A A . 143 GLU HG2 1 1
1 595 1 1 38 GLU HG3 H -16.903 4.957 -0.527 1.00 . A A . 143 GLU HG3 1 1
1 596 1 1 38 GLU N N -13.942 3.318 -0.827 1.00 . A A . 143 GLU N 1 1
1 597 1 1 38 GLU O O -14.563 4.680 -4.047 1.00 . A A . 143 GLU O 1 1
1 598 1 1 38 GLU OE1 O -15.695 6.895 1.303 1.00 . A A . 143 GLU OE1 1 1
1 599 1 1 38 GLU OE2 O -17.633 7.505 0.466 1.00 . A A . 143 GLU OE2 1 1
1 600 1 1 39 ALA C C -11.986 3.421 -5.116 1.00 . A A . 144 ALA C 1 1
1 601 1 1 39 ALA CA C -11.794 4.571 -4.137 1.00 . A A . 144 ALA CA 1 1
1 602 1 1 39 ALA CB C -10.329 4.690 -3.745 1.00 . A A . 144 ALA CB 1 1
1 603 1 1 39 ALA H H -12.187 4.191 -2.094 1.00 . A A . 144 ALA H 1 1
1 604 1 1 39 ALA HA H -12.094 5.493 -4.612 1.00 . A A . 144 ALA HA 1 1
1 605 1 1 39 ALA HB1 H -9.710 4.536 -4.617 1.00 . A A . 144 ALA HB1 1 1
1 606 1 1 39 ALA HB2 H -10.094 3.945 -3.000 1.00 . A A . 144 ALA HB2 1 1
1 607 1 1 39 ALA HB3 H -10.143 5.675 -3.342 1.00 . A A . 144 ALA HB3 1 1
1 608 1 1 39 ALA N N -12.620 4.381 -2.952 1.00 . A A . 144 ALA N 1 1
1 609 1 1 39 ALA O O -11.844 3.589 -6.328 1.00 . A A . 144 ALA O 1 1
1 610 1 1 40 GLY C C -12.359 -0.213 -4.641 1.00 . A A . 145 GLY C 1 1
1 611 1 1 40 GLY CA C -12.523 1.082 -5.411 1.00 . A A . 145 GLY CA 1 1
1 612 1 1 40 GLY H H -12.412 2.183 -3.604 1.00 . A A . 145 GLY H 1 1
1 613 1 1 40 GLY HA2 H -13.521 1.121 -5.822 1.00 . A A . 145 GLY HA2 1 1
1 614 1 1 40 GLY HA3 H -11.810 1.099 -6.222 1.00 . A A . 145 GLY HA3 1 1
1 615 1 1 40 GLY N N -12.313 2.251 -4.578 1.00 . A A . 145 GLY N 1 1
1 616 1 1 40 GLY O O -12.880 -0.354 -3.534 1.00 . A A . 145 GLY O 1 1
1 617 1 1 41 ASP C C -9.991 -2.531 -4.018 1.00 . A A . 146 ASP C 1 1
1 618 1 1 41 ASP CA C -11.403 -2.450 -4.584 1.00 . A A . 146 ASP CA 1 1
1 619 1 1 41 ASP CB C -11.634 -3.589 -5.580 1.00 . A A . 146 ASP CB 1 1
1 620 1 1 41 ASP CG C -12.190 -4.833 -4.915 1.00 . A A . 146 ASP CG 1 1
1 621 1 1 41 ASP H H -11.244 -0.988 -6.108 1.00 . A A . 146 ASP H 1 1
1 622 1 1 41 ASP HA H -12.105 -2.547 -3.769 1.00 . A A . 146 ASP HA 1 1
1 623 1 1 41 ASP HB2 H -12.332 -3.264 -6.335 1.00 . A A . 146 ASP HB2 1 1
1 624 1 1 41 ASP HB3 H -10.694 -3.843 -6.050 1.00 . A A . 146 ASP HB3 1 1
1 625 1 1 41 ASP N N -11.635 -1.161 -5.226 1.00 . A A . 146 ASP N 1 1
1 626 1 1 41 ASP O O -9.022 -2.711 -4.754 1.00 . A A . 146 ASP O 1 1
1 627 1 1 41 ASP OD1 O -11.890 -5.055 -3.724 1.00 . A A . 146 ASP OD1 1 1
1 628 1 1 41 ASP OD2 O -12.928 -5.585 -5.587 1.00 . A A . 146 ASP OD2 1 1
1 629 1 1 42 VAL C C -8.084 -3.882 -1.958 1.00 . A A . 147 VAL C 1 1
1 630 1 1 42 VAL CA C -8.608 -2.449 -2.020 1.00 . A A . 147 VAL CA 1 1
1 631 1 1 42 VAL CB C -8.725 -1.884 -0.591 1.00 . A A . 147 VAL CB 1 1
1 632 1 1 42 VAL CG1 C -7.406 -2.019 0.159 1.00 . A A . 147 VAL CG1 1 1
1 633 1 1 42 VAL CG2 C -9.176 -0.432 -0.630 1.00 . A A . 147 VAL CG2 1 1
1 634 1 1 42 VAL H H -10.705 -2.253 -2.175 1.00 . A A . 147 VAL H 1 1
1 635 1 1 42 VAL HA H -7.905 -1.841 -2.572 1.00 . A A . 147 VAL HA 1 1
1 636 1 1 42 VAL HB H -9.476 -2.456 -0.066 1.00 . A A . 147 VAL HB 1 1
1 637 1 1 42 VAL HG11 H -6.593 -2.070 -0.550 1.00 . A A . 147 VAL HG11 1 1
1 638 1 1 42 VAL HG12 H -7.423 -2.921 0.754 1.00 . A A . 147 VAL HG12 1 1
1 639 1 1 42 VAL HG13 H -7.270 -1.164 0.804 1.00 . A A . 147 VAL HG13 1 1
1 640 1 1 42 VAL HG21 H -8.363 0.188 -0.979 1.00 . A A . 147 VAL HG21 1 1
1 641 1 1 42 VAL HG22 H -9.467 -0.120 0.363 1.00 . A A . 147 VAL HG22 1 1
1 642 1 1 42 VAL HG23 H -10.017 -0.334 -1.298 1.00 . A A . 147 VAL HG23 1 1
1 643 1 1 42 VAL N N -9.891 -2.393 -2.703 1.00 . A A . 147 VAL N 1 1
1 644 1 1 42 VAL O O -8.852 -4.825 -1.771 1.00 . A A . 147 VAL O 1 1
1 645 1 1 43 CYS C C -5.258 -5.505 -0.851 1.00 . A A . 148 CYS C 1 1
1 646 1 1 43 CYS CA C -6.149 -5.353 -2.080 1.00 . A A . 148 CYS CA 1 1
1 647 1 1 43 CYS CB C -5.328 -5.586 -3.350 1.00 . A A . 148 CYS CB 1 1
1 648 1 1 43 CYS H H -6.214 -3.245 -2.264 1.00 . A A . 148 CYS H 1 1
1 649 1 1 43 CYS HA H -6.936 -6.091 -2.033 1.00 . A A . 148 CYS HA 1 1
1 650 1 1 43 CYS HB2 H -4.795 -6.521 -3.257 1.00 . A A . 148 CYS HB2 1 1
1 651 1 1 43 CYS HB3 H -5.994 -5.640 -4.197 1.00 . A A . 148 CYS HB3 1 1
1 652 1 1 43 CYS HG H -4.574 -3.454 -3.741 1.00 . A A . 148 CYS HG 1 1
1 653 1 1 43 CYS N N -6.774 -4.035 -2.118 1.00 . A A . 148 CYS N 1 1
1 654 1 1 43 CYS O O -5.078 -6.610 -0.338 1.00 . A A . 148 CYS O 1 1
1 655 1 1 43 CYS SG S -4.109 -4.293 -3.688 1.00 . A A . 148 CYS SG 1 1
1 656 1 1 44 TYR C C -3.825 -3.047 1.480 1.00 . A A . 149 TYR C 1 1
1 657 1 1 44 TYR CA C -3.828 -4.407 0.783 1.00 . A A . 149 TYR CA 1 1
1 658 1 1 44 TYR CB C -2.405 -4.795 0.367 1.00 . A A . 149 TYR CB 1 1
1 659 1 1 44 TYR CD1 C -1.450 -5.279 2.655 1.00 . A A . 149 TYR CD1 1 1
1 660 1 1 44 TYR CD2 C -0.305 -3.716 1.265 1.00 . A A . 149 TYR CD2 1 1
1 661 1 1 44 TYR CE1 C -0.504 -5.098 3.645 1.00 . A A . 149 TYR CE1 1 1
1 662 1 1 44 TYR CE2 C 0.646 -3.531 2.250 1.00 . A A . 149 TYR CE2 1 1
1 663 1 1 44 TYR CG C -1.367 -4.592 1.450 1.00 . A A . 149 TYR CG 1 1
1 664 1 1 44 TYR CZ C 0.541 -4.223 3.438 1.00 . A A . 149 TYR CZ 1 1
1 665 1 1 44 TYR H H -4.881 -3.541 -0.837 1.00 . A A . 149 TYR H 1 1
1 666 1 1 44 TYR HA H -4.207 -5.149 1.469 1.00 . A A . 149 TYR HA 1 1
1 667 1 1 44 TYR HB2 H -2.392 -5.838 0.090 1.00 . A A . 149 TYR HB2 1 1
1 668 1 1 44 TYR HB3 H -2.114 -4.201 -0.488 1.00 . A A . 149 TYR HB3 1 1
1 669 1 1 44 TYR HD1 H -2.270 -5.963 2.813 1.00 . A A . 149 TYR HD1 1 1
1 670 1 1 44 TYR HD2 H -0.227 -3.176 0.333 1.00 . A A . 149 TYR HD2 1 1
1 671 1 1 44 TYR HE1 H -0.586 -5.641 4.576 1.00 . A A . 149 TYR HE1 1 1
1 672 1 1 44 TYR HE2 H 1.464 -2.845 2.088 1.00 . A A . 149 TYR HE2 1 1
1 673 1 1 44 TYR HH H 1.976 -4.856 4.552 1.00 . A A . 149 TYR HH 1 1
1 674 1 1 44 TYR N N -4.702 -4.391 -0.384 1.00 . A A . 149 TYR N 1 1
1 675 1 1 44 TYR O O -3.955 -2.006 0.836 1.00 . A A . 149 TYR O 1 1
1 676 1 1 44 TYR OH O 1.487 -4.040 4.422 1.00 . A A . 149 TYR OH 1 1
1 677 1 1 45 ALA C C -2.938 -2.057 4.918 1.00 . A A . 150 ALA C 1 1
1 678 1 1 45 ALA CA C -3.653 -1.840 3.590 1.00 . A A . 150 ALA CA 1 1
1 679 1 1 45 ALA CB C -5.068 -1.337 3.827 1.00 . A A . 150 ALA CB 1 1
1 680 1 1 45 ALA H H -3.574 -3.929 3.257 1.00 . A A . 150 ALA H 1 1
1 681 1 1 45 ALA HA H -3.118 -1.089 3.024 1.00 . A A . 150 ALA HA 1 1
1 682 1 1 45 ALA HB1 H -5.699 -2.162 4.121 1.00 . A A . 150 ALA HB1 1 1
1 683 1 1 45 ALA HB2 H -5.452 -0.896 2.919 1.00 . A A . 150 ALA HB2 1 1
1 684 1 1 45 ALA HB3 H -5.059 -0.594 4.611 1.00 . A A . 150 ALA HB3 1 1
1 685 1 1 45 ALA N N -3.674 -3.067 2.801 1.00 . A A . 150 ALA N 1 1
1 686 1 1 45 ALA O O -3.266 -2.975 5.670 1.00 . A A . 150 ALA O 1 1
1 687 1 1 46 ASP C C -1.026 0.074 7.077 1.00 . A A . 151 ASP C 1 1
1 688 1 1 46 ASP CA C -1.197 -1.302 6.440 1.00 . A A . 151 ASP CA 1 1
1 689 1 1 46 ASP CB C 0.173 -1.930 6.176 1.00 . A A . 151 ASP CB 1 1
1 690 1 1 46 ASP CG C 0.542 -2.971 7.214 1.00 . A A . 151 ASP CG 1 1
1 691 1 1 46 ASP H H -1.745 -0.494 4.563 1.00 . A A . 151 ASP H 1 1
1 692 1 1 46 ASP HA H -1.748 -1.933 7.121 1.00 . A A . 151 ASP HA 1 1
1 693 1 1 46 ASP HB2 H 0.163 -2.405 5.204 1.00 . A A . 151 ASP HB2 1 1
1 694 1 1 46 ASP HB3 H 0.926 -1.156 6.185 1.00 . A A . 151 ASP HB3 1 1
1 695 1 1 46 ASP N N -1.960 -1.206 5.201 1.00 . A A . 151 ASP N 1 1
1 696 1 1 46 ASP O O -1.048 1.093 6.387 1.00 . A A . 151 ASP O 1 1
1 697 1 1 46 ASP OD1 O 0.632 -2.613 8.406 1.00 . A A . 151 ASP OD1 1 1
1 698 1 1 46 ASP OD2 O 0.739 -4.144 6.834 1.00 . A A . 151 ASP OD2 1 1
1 699 1 1 47 VAL C C 0.314 1.193 10.261 1.00 . A A . 152 VAL C 1 1
1 700 1 1 47 VAL CA C -0.683 1.349 9.118 1.00 . A A . 152 VAL CA 1 1
1 701 1 1 47 VAL CB C -2.023 1.862 9.681 1.00 . A A . 152 VAL CB 1 1
1 702 1 1 47 VAL CG1 C -3.008 2.133 8.554 1.00 . A A . 152 VAL CG1 1 1
1 703 1 1 47 VAL CG2 C -2.602 0.865 10.676 1.00 . A A . 152 VAL CG2 1 1
1 704 1 1 47 VAL H H -0.849 -0.750 8.891 1.00 . A A . 152 VAL H 1 1
1 705 1 1 47 VAL HA H -0.306 2.085 8.422 1.00 . A A . 152 VAL HA 1 1
1 706 1 1 47 VAL HB H -1.840 2.790 10.200 1.00 . A A . 152 VAL HB 1 1
1 707 1 1 47 VAL HG11 H -2.563 2.814 7.844 1.00 . A A . 152 VAL HG11 1 1
1 708 1 1 47 VAL HG12 H -3.907 2.572 8.960 1.00 . A A . 152 VAL HG12 1 1
1 709 1 1 47 VAL HG13 H -3.253 1.205 8.057 1.00 . A A . 152 VAL HG13 1 1
1 710 1 1 47 VAL HG21 H -3.659 1.053 10.799 1.00 . A A . 152 VAL HG21 1 1
1 711 1 1 47 VAL HG22 H -2.104 0.975 11.626 1.00 . A A . 152 VAL HG22 1 1
1 712 1 1 47 VAL HG23 H -2.455 -0.139 10.305 1.00 . A A . 152 VAL HG23 1 1
1 713 1 1 47 VAL N N -0.857 0.097 8.394 1.00 . A A . 152 VAL N 1 1
1 714 1 1 47 VAL O O 0.155 0.329 11.123 1.00 . A A . 152 VAL O 1 1
1 715 1 1 48 TYR C C 1.915 2.749 12.541 1.00 . A A . 153 TYR C 1 1
1 716 1 1 48 TYR CA C 2.367 1.989 11.297 1.00 . A A . 153 TYR CA 1 1
1 717 1 1 48 TYR CB C 3.678 2.579 10.775 1.00 . A A . 153 TYR CB 1 1
1 718 1 1 48 TYR CD1 C 3.793 1.968 8.328 1.00 . A A . 153 TYR CD1 1 1
1 719 1 1 48 TYR CD2 C 5.314 0.908 9.826 1.00 . A A . 153 TYR CD2 1 1
1 720 1 1 48 TYR CE1 C 4.335 1.260 7.271 1.00 . A A . 153 TYR CE1 1 1
1 721 1 1 48 TYR CE2 C 5.861 0.196 8.773 1.00 . A A . 153 TYR CE2 1 1
1 722 1 1 48 TYR CG C 4.272 1.802 9.622 1.00 . A A . 153 TYR CG 1 1
1 723 1 1 48 TYR CZ C 5.368 0.377 7.499 1.00 . A A . 153 TYR CZ 1 1
1 724 1 1 48 TYR H H 1.414 2.701 9.546 1.00 . A A . 153 TYR H 1 1
1 725 1 1 48 TYR HA H 2.527 0.955 11.562 1.00 . A A . 153 TYR HA 1 1
1 726 1 1 48 TYR HB2 H 3.502 3.590 10.438 1.00 . A A . 153 TYR HB2 1 1
1 727 1 1 48 TYR HB3 H 4.403 2.593 11.576 1.00 . A A . 153 TYR HB3 1 1
1 728 1 1 48 TYR HD1 H 2.983 2.661 8.153 1.00 . A A . 153 TYR HD1 1 1
1 729 1 1 48 TYR HD2 H 5.698 0.767 10.825 1.00 . A A . 153 TYR HD2 1 1
1 730 1 1 48 TYR HE1 H 3.947 1.402 6.272 1.00 . A A . 153 TYR HE1 1 1
1 731 1 1 48 TYR HE2 H 6.671 -0.496 8.954 1.00 . A A . 153 TYR HE2 1 1
1 732 1 1 48 TYR HH H 6.102 -1.227 6.732 1.00 . A A . 153 TYR HH 1 1
1 733 1 1 48 TYR N N 1.342 2.034 10.260 1.00 . A A . 153 TYR N 1 1
1 734 1 1 48 TYR O O 1.081 3.650 12.461 1.00 . A A . 153 TYR O 1 1
1 735 1 1 48 TYR OH O 5.909 -0.329 6.450 1.00 . A A . 153 TYR OH 1 1
1 736 1 1 49 ARG C C 2.679 4.449 15.014 1.00 . A A . 154 ARG C 1 1
1 737 1 1 49 ARG CA C 2.126 3.025 14.950 1.00 . A A . 154 ARG CA 1 1
1 738 1 1 49 ARG CB C 2.659 2.209 16.128 1.00 . A A . 154 ARG CB 1 1
1 739 1 1 49 ARG CD C 1.304 1.233 18.012 1.00 . A A . 154 ARG CD 1 1
1 740 1 1 49 ARG CG C 1.937 2.491 17.437 1.00 . A A . 154 ARG CG 1 1
1 741 1 1 49 ARG CZ C -0.928 0.205 18.193 1.00 . A A . 154 ARG CZ 1 1
1 742 1 1 49 ARG H H 3.131 1.653 13.689 1.00 . A A . 154 ARG H 1 1
1 743 1 1 49 ARG HA H 1.049 3.068 15.014 1.00 . A A . 154 ARG HA 1 1
1 744 1 1 49 ARG HB2 H 2.553 1.158 15.900 1.00 . A A . 154 ARG HB2 1 1
1 745 1 1 49 ARG HB3 H 3.706 2.434 16.264 1.00 . A A . 154 ARG HB3 1 1
1 746 1 1 49 ARG HD2 H 1.778 0.371 17.565 1.00 . A A . 154 ARG HD2 1 1
1 747 1 1 49 ARG HD3 H 1.465 1.218 19.080 1.00 . A A . 154 ARG HD3 1 1
1 748 1 1 49 ARG HE H -0.523 1.896 17.213 1.00 . A A . 154 ARG HE 1 1
1 749 1 1 49 ARG HG2 H 2.648 2.880 18.151 1.00 . A A . 154 ARG HG2 1 1
1 750 1 1 49 ARG HG3 H 1.165 3.223 17.260 1.00 . A A . 154 ARG HG3 1 1
1 751 1 1 49 ARG HH11 H 0.543 -0.811 19.140 1.00 . A A . 154 ARG HH11 1 1
1 752 1 1 49 ARG HH12 H -1.036 -1.514 19.253 1.00 . A A . 154 ARG HH12 1 1
1 753 1 1 49 ARG HH21 H -2.601 0.973 17.360 1.00 . A A . 154 ARG HH21 1 1
1 754 1 1 49 ARG HH22 H -2.820 -0.501 18.242 1.00 . A A . 154 ARG HH22 1 1
1 755 1 1 49 ARG N N 2.471 2.378 13.689 1.00 . A A . 154 ARG N 1 1
1 756 1 1 49 ARG NE N -0.133 1.175 17.748 1.00 . A A . 154 ARG NE 1 1
1 757 1 1 49 ARG NH1 N -0.432 -0.788 18.921 1.00 . A A . 154 ARG NH1 1 1
1 758 1 1 49 ARG NH2 N -2.224 0.228 17.908 1.00 . A A . 154 ARG NH2 1 1
1 759 1 1 49 ARG O O 2.306 5.227 15.893 1.00 . A A . 154 ARG O 1 1
1 760 1 1 50 ASP C C 3.104 7.178 13.764 1.00 . A A . 155 ASP C 1 1
1 761 1 1 50 ASP CA C 4.162 6.117 14.041 1.00 . A A . 155 ASP CA 1 1
1 762 1 1 50 ASP CB C 5.255 6.177 12.973 1.00 . A A . 155 ASP CB 1 1
1 763 1 1 50 ASP CG C 6.515 5.446 13.393 1.00 . A A . 155 ASP CG 1 1
1 764 1 1 50 ASP H H 3.826 4.128 13.406 1.00 . A A . 155 ASP H 1 1
1 765 1 1 50 ASP HA H 4.604 6.310 15.008 1.00 . A A . 155 ASP HA 1 1
1 766 1 1 50 ASP HB2 H 4.887 5.728 12.064 1.00 . A A . 155 ASP HB2 1 1
1 767 1 1 50 ASP HB3 H 5.506 7.211 12.783 1.00 . A A . 155 ASP HB3 1 1
1 768 1 1 50 ASP N N 3.566 4.787 14.081 1.00 . A A . 155 ASP N 1 1
1 769 1 1 50 ASP O O 3.191 8.302 14.260 1.00 . A A . 155 ASP O 1 1
1 770 1 1 50 ASP OD1 O 6.554 4.205 13.258 1.00 . A A . 155 ASP OD1 1 1
1 771 1 1 50 ASP OD2 O 7.463 6.113 13.858 1.00 . A A . 155 ASP OD2 1 1
1 772 1 1 51 GLY C C 0.635 7.674 11.179 1.00 . A A . 156 GLY C 1 1
1 773 1 1 51 GLY CA C 1.042 7.747 12.638 1.00 . A A . 156 GLY CA 1 1
1 774 1 1 51 GLY H H 2.087 5.905 12.603 1.00 . A A . 156 GLY H 1 1
1 775 1 1 51 GLY HA2 H 0.182 7.525 13.251 1.00 . A A . 156 GLY HA2 1 1
1 776 1 1 51 GLY HA3 H 1.378 8.751 12.856 1.00 . A A . 156 GLY HA3 1 1
1 777 1 1 51 GLY N N 2.104 6.814 12.969 1.00 . A A . 156 GLY N 1 1
1 778 1 1 51 GLY O O -0.520 7.929 10.837 1.00 . A A . 156 GLY O 1 1
1 779 1 1 52 THR C C 0.995 5.786 8.494 1.00 . A A . 157 THR C 1 1
1 780 1 1 52 THR CA C 1.317 7.224 8.885 1.00 . A A . 157 THR CA 1 1
1 781 1 1 52 THR CB C 2.518 7.727 8.082 1.00 . A A . 157 THR CB 1 1
1 782 1 1 52 THR CG2 C 2.710 9.225 8.165 1.00 . A A . 157 THR CG2 1 1
1 783 1 1 52 THR H H 2.487 7.137 10.648 1.00 . A A . 157 THR H 1 1
1 784 1 1 52 THR HA H 0.462 7.845 8.663 1.00 . A A . 157 THR HA 1 1
1 785 1 1 52 THR HB H 2.376 7.468 7.042 1.00 . A A . 157 THR HB 1 1
1 786 1 1 52 THR HG1 H 3.574 6.169 8.623 1.00 . A A . 157 THR HG1 1 1
1 787 1 1 52 THR HG21 H 1.747 9.713 8.133 1.00 . A A . 157 THR HG21 1 1
1 788 1 1 52 THR HG22 H 3.309 9.557 7.331 1.00 . A A . 157 THR HG22 1 1
1 789 1 1 52 THR HG23 H 3.209 9.475 9.089 1.00 . A A . 157 THR HG23 1 1
1 790 1 1 52 THR N N 1.586 7.328 10.315 1.00 . A A . 157 THR N 1 1
1 791 1 1 52 THR O O 1.318 4.847 9.220 1.00 . A A . 157 THR O 1 1
1 792 1 1 52 THR OG1 O 3.713 7.115 8.532 1.00 . A A . 157 THR OG1 1 1
1 793 1 1 53 GLY C C 0.239 4.117 5.386 1.00 . A A . 158 GLY C 1 1
1 794 1 1 53 GLY CA C 0.001 4.293 6.872 1.00 . A A . 158 GLY CA 1 1
1 795 1 1 53 GLY H H 0.123 6.406 6.801 1.00 . A A . 158 GLY H 1 1
1 796 1 1 53 GLY HA2 H 0.592 3.566 7.409 1.00 . A A . 158 GLY HA2 1 1
1 797 1 1 53 GLY HA3 H -1.043 4.117 7.082 1.00 . A A . 158 GLY HA3 1 1
1 798 1 1 53 GLY N N 0.356 5.621 7.340 1.00 . A A . 158 GLY N 1 1
1 799 1 1 53 GLY O O 0.910 4.935 4.756 1.00 . A A . 158 GLY O 1 1
1 800 1 1 54 VAL C C -1.306 1.900 2.888 1.00 . A A . 159 VAL C 1 1
1 801 1 1 54 VAL CA C -0.159 2.766 3.401 1.00 . A A . 159 VAL CA 1 1
1 802 1 1 54 VAL CB C 1.174 2.052 3.111 1.00 . A A . 159 VAL CB 1 1
1 803 1 1 54 VAL CG1 C 2.349 2.966 3.429 1.00 . A A . 159 VAL CG1 1 1
1 804 1 1 54 VAL CG2 C 1.270 0.755 3.899 1.00 . A A . 159 VAL CG2 1 1
1 805 1 1 54 VAL H H -0.838 2.432 5.376 1.00 . A A . 159 VAL H 1 1
1 806 1 1 54 VAL HA H -0.165 3.706 2.871 1.00 . A A . 159 VAL HA 1 1
1 807 1 1 54 VAL HB H 1.210 1.813 2.058 1.00 . A A . 159 VAL HB 1 1
1 808 1 1 54 VAL HG11 H 2.218 3.911 2.923 1.00 . A A . 159 VAL HG11 1 1
1 809 1 1 54 VAL HG12 H 3.266 2.504 3.094 1.00 . A A . 159 VAL HG12 1 1
1 810 1 1 54 VAL HG13 H 2.397 3.132 4.495 1.00 . A A . 159 VAL HG13 1 1
1 811 1 1 54 VAL HG21 H 0.844 -0.051 3.317 1.00 . A A . 159 VAL HG21 1 1
1 812 1 1 54 VAL HG22 H 0.726 0.856 4.825 1.00 . A A . 159 VAL HG22 1 1
1 813 1 1 54 VAL HG23 H 2.307 0.537 4.110 1.00 . A A . 159 VAL HG23 1 1
1 814 1 1 54 VAL N N -0.314 3.047 4.823 1.00 . A A . 159 VAL N 1 1
1 815 1 1 54 VAL O O -1.817 1.041 3.605 1.00 . A A . 159 VAL O 1 1
1 816 1 1 55 VAL C C -2.426 0.917 -0.371 1.00 . A A . 160 VAL C 1 1
1 817 1 1 55 VAL CA C -2.792 1.375 1.036 1.00 . A A . 160 VAL CA 1 1
1 818 1 1 55 VAL CB C -4.088 2.203 0.976 1.00 . A A . 160 VAL CB 1 1
1 819 1 1 55 VAL CG1 C -5.252 1.346 0.499 1.00 . A A . 160 VAL CG1 1 1
1 820 1 1 55 VAL CG2 C -4.389 2.821 2.334 1.00 . A A . 160 VAL CG2 1 1
1 821 1 1 55 VAL H H -1.259 2.833 1.120 1.00 . A A . 160 VAL H 1 1
1 822 1 1 55 VAL HA H -2.974 0.505 1.651 1.00 . A A . 160 VAL HA 1 1
1 823 1 1 55 VAL HB H -3.947 3.004 0.264 1.00 . A A . 160 VAL HB 1 1
1 824 1 1 55 VAL HG11 H -5.170 1.190 -0.565 1.00 . A A . 160 VAL HG11 1 1
1 825 1 1 55 VAL HG12 H -6.182 1.848 0.719 1.00 . A A . 160 VAL HG12 1 1
1 826 1 1 55 VAL HG13 H -5.228 0.393 1.006 1.00 . A A . 160 VAL HG13 1 1
1 827 1 1 55 VAL HG21 H -3.757 2.369 3.083 1.00 . A A . 160 VAL HG21 1 1
1 828 1 1 55 VAL HG22 H -5.425 2.649 2.587 1.00 . A A . 160 VAL HG22 1 1
1 829 1 1 55 VAL HG23 H -4.201 3.883 2.296 1.00 . A A . 160 VAL HG23 1 1
1 830 1 1 55 VAL N N -1.706 2.133 1.643 1.00 . A A . 160 VAL N 1 1
1 831 1 1 55 VAL O O -1.654 1.575 -1.069 1.00 . A A . 160 VAL O 1 1
1 832 1 1 56 GLU C C -4.018 -1.158 -2.798 1.00 . A A . 161 GLU C 1 1
1 833 1 1 56 GLU CA C -2.717 -0.766 -2.103 1.00 . A A . 161 GLU CA 1 1
1 834 1 1 56 GLU CB C -1.792 -1.981 -1.994 1.00 . A A . 161 GLU CB 1 1
1 835 1 1 56 GLU CD C 0.271 -2.782 -3.210 1.00 . A A . 161 GLU CD 1 1
1 836 1 1 56 GLU CG C -0.351 -1.682 -2.373 1.00 . A A . 161 GLU CG 1 1
1 837 1 1 56 GLU H H -3.590 -0.696 -0.178 1.00 . A A . 161 GLU H 1 1
1 838 1 1 56 GLU HA H -2.228 -0.003 -2.687 1.00 . A A . 161 GLU HA 1 1
1 839 1 1 56 GLU HB2 H -1.807 -2.339 -0.977 1.00 . A A . 161 GLU HB2 1 1
1 840 1 1 56 GLU HB3 H -2.159 -2.760 -2.647 1.00 . A A . 161 GLU HB3 1 1
1 841 1 1 56 GLU HG2 H -0.323 -0.761 -2.937 1.00 . A A . 161 GLU HG2 1 1
1 842 1 1 56 GLU HG3 H 0.229 -1.566 -1.468 1.00 . A A . 161 GLU HG3 1 1
1 843 1 1 56 GLU N N -2.983 -0.217 -0.780 1.00 . A A . 161 GLU N 1 1
1 844 1 1 56 GLU O O -4.906 -1.752 -2.187 1.00 . A A . 161 GLU O 1 1
1 845 1 1 56 GLU OE1 O 0.090 -2.762 -4.447 1.00 . A A . 161 GLU OE1 1 1
1 846 1 1 56 GLU OE2 O 0.942 -3.661 -2.630 1.00 . A A . 161 GLU OE2 1 1
1 847 1 1 57 PHE C C -4.974 -2.091 -5.999 1.00 . A A . 162 PHE C 1 1
1 848 1 1 57 PHE CA C -5.313 -1.138 -4.858 1.00 . A A . 162 PHE CA 1 1
1 849 1 1 57 PHE CB C -5.942 0.141 -5.421 1.00 . A A . 162 PHE CB 1 1
1 850 1 1 57 PHE CD1 C -4.586 1.988 -4.398 1.00 . A A . 162 PHE CD1 1 1
1 851 1 1 57 PHE CD2 C -6.884 1.803 -3.792 1.00 . A A . 162 PHE CD2 1 1
1 852 1 1 57 PHE CE1 C -4.452 3.086 -3.571 1.00 . A A . 162 PHE CE1 1 1
1 853 1 1 57 PHE CE2 C -6.757 2.902 -2.963 1.00 . A A . 162 PHE CE2 1 1
1 854 1 1 57 PHE CG C -5.801 1.335 -4.519 1.00 . A A . 162 PHE CG 1 1
1 855 1 1 57 PHE CZ C -5.538 3.544 -2.852 1.00 . A A . 162 PHE CZ 1 1
1 856 1 1 57 PHE H H -3.379 -0.349 -4.510 1.00 . A A . 162 PHE H 1 1
1 857 1 1 57 PHE HA H -6.022 -1.620 -4.202 1.00 . A A . 162 PHE HA 1 1
1 858 1 1 57 PHE HB2 H -5.472 0.380 -6.361 1.00 . A A . 162 PHE HB2 1 1
1 859 1 1 57 PHE HB3 H -6.996 -0.029 -5.586 1.00 . A A . 162 PHE HB3 1 1
1 860 1 1 57 PHE HD1 H -3.734 1.631 -4.961 1.00 . A A . 162 PHE HD1 1 1
1 861 1 1 57 PHE HD2 H -7.837 1.301 -3.878 1.00 . A A . 162 PHE HD2 1 1
1 862 1 1 57 PHE HE1 H -3.499 3.587 -3.486 1.00 . A A . 162 PHE HE1 1 1
1 863 1 1 57 PHE HE2 H -7.609 3.257 -2.401 1.00 . A A . 162 PHE HE2 1 1
1 864 1 1 57 PHE HZ H -5.436 4.402 -2.204 1.00 . A A . 162 PHE HZ 1 1
1 865 1 1 57 PHE N N -4.122 -0.822 -4.079 1.00 . A A . 162 PHE N 1 1
1 866 1 1 57 PHE O O -3.815 -2.211 -6.396 1.00 . A A . 162 PHE O 1 1
1 867 1 1 58 VAL C C -5.215 -3.007 -8.843 1.00 . A A . 163 VAL C 1 1
1 868 1 1 58 VAL CA C -5.796 -3.707 -7.621 1.00 . A A . 163 VAL CA 1 1
1 869 1 1 58 VAL CB C -7.116 -4.399 -8.013 1.00 . A A . 163 VAL CB 1 1
1 870 1 1 58 VAL CG1 C -6.883 -5.406 -9.130 1.00 . A A . 163 VAL CG1 1 1
1 871 1 1 58 VAL CG2 C -7.748 -5.069 -6.802 1.00 . A A . 163 VAL CG2 1 1
1 872 1 1 58 VAL H H -6.893 -2.629 -6.167 1.00 . A A . 163 VAL H 1 1
1 873 1 1 58 VAL HA H -5.102 -4.466 -7.289 1.00 . A A . 163 VAL HA 1 1
1 874 1 1 58 VAL HB H -7.800 -3.645 -8.377 1.00 . A A . 163 VAL HB 1 1
1 875 1 1 58 VAL HG11 H -6.261 -6.211 -8.763 1.00 . A A . 163 VAL HG11 1 1
1 876 1 1 58 VAL HG12 H -6.388 -4.917 -9.957 1.00 . A A . 163 VAL HG12 1 1
1 877 1 1 58 VAL HG13 H -7.830 -5.805 -9.460 1.00 . A A . 163 VAL HG13 1 1
1 878 1 1 58 VAL HG21 H -8.317 -4.340 -6.244 1.00 . A A . 163 VAL HG21 1 1
1 879 1 1 58 VAL HG22 H -6.971 -5.478 -6.173 1.00 . A A . 163 VAL HG22 1 1
1 880 1 1 58 VAL HG23 H -8.402 -5.863 -7.130 1.00 . A A . 163 VAL HG23 1 1
1 881 1 1 58 VAL N N -5.990 -2.767 -6.523 1.00 . A A . 163 VAL N 1 1
1 882 1 1 58 VAL O O -4.051 -3.204 -9.191 1.00 . A A . 163 VAL O 1 1
1 883 1 1 59 ARG C C -5.246 -0.015 -10.326 1.00 . A A . 164 ARG C 1 1
1 884 1 1 59 ARG CA C -5.599 -1.457 -10.678 1.00 . A A . 164 ARG CA 1 1
1 885 1 1 59 ARG CB C -6.693 -1.485 -11.750 1.00 . A A . 164 ARG CB 1 1
1 886 1 1 59 ARG CD C -5.702 -1.277 -14.049 1.00 . A A . 164 ARG CD 1 1
1 887 1 1 59 ARG CG C -6.286 -2.225 -13.013 1.00 . A A . 164 ARG CG 1 1
1 888 1 1 59 ARG CZ C -5.413 -2.694 -16.043 1.00 . A A . 164 ARG CZ 1 1
1 889 1 1 59 ARG H H -6.950 -2.070 -9.169 1.00 . A A . 164 ARG H 1 1
1 890 1 1 59 ARG HA H -4.719 -1.949 -11.063 1.00 . A A . 164 ARG HA 1 1
1 891 1 1 59 ARG HB2 H -7.568 -1.969 -11.342 1.00 . A A . 164 ARG HB2 1 1
1 892 1 1 59 ARG HB3 H -6.946 -0.470 -12.019 1.00 . A A . 164 ARG HB3 1 1
1 893 1 1 59 ARG HD2 H -6.513 -0.768 -14.549 1.00 . A A . 164 ARG HD2 1 1
1 894 1 1 59 ARG HD3 H -5.080 -0.552 -13.546 1.00 . A A . 164 ARG HD3 1 1
1 895 1 1 59 ARG HE H -3.923 -1.919 -14.966 1.00 . A A . 164 ARG HE 1 1
1 896 1 1 59 ARG HG2 H -5.543 -2.967 -12.761 1.00 . A A . 164 ARG HG2 1 1
1 897 1 1 59 ARG HG3 H -7.156 -2.710 -13.431 1.00 . A A . 164 ARG HG3 1 1
1 898 1 1 59 ARG HH11 H -7.341 -2.347 -15.534 1.00 . A A . 164 ARG HH11 1 1
1 899 1 1 59 ARG HH12 H -7.111 -3.340 -16.935 1.00 . A A . 164 ARG HH12 1 1
1 900 1 1 59 ARG HH21 H -3.620 -3.225 -16.808 1.00 . A A . 164 ARG HH21 1 1
1 901 1 1 59 ARG HH22 H -4.998 -3.839 -17.656 1.00 . A A . 164 ARG HH22 1 1
1 902 1 1 59 ARG N N -6.035 -2.187 -9.494 1.00 . A A . 164 ARG N 1 1
1 903 1 1 59 ARG NE N -4.899 -1.982 -15.045 1.00 . A A . 164 ARG NE 1 1
1 904 1 1 59 ARG NH1 N -6.730 -2.802 -16.181 1.00 . A A . 164 ARG NH1 1 1
1 905 1 1 59 ARG NH2 N -4.611 -3.302 -16.907 1.00 . A A . 164 ARG NH2 1 1
1 906 1 1 59 ARG O O -5.716 0.522 -9.323 1.00 . A A . 164 ARG O 1 1
1 907 1 1 60 LYS C C -5.205 2.919 -10.860 1.00 . A A . 165 LYS C 1 1
1 908 1 1 60 LYS CA C -3.999 1.986 -10.930 1.00 . A A . 165 LYS CA 1 1
1 909 1 1 60 LYS CB C -3.053 2.443 -12.040 1.00 . A A . 165 LYS CB 1 1
1 910 1 1 60 LYS CD C -0.899 3.691 -12.377 1.00 . A A . 165 LYS CD 1 1
1 911 1 1 60 LYS CE C 0.247 3.640 -11.381 1.00 . A A . 165 LYS CE 1 1
1 912 1 1 60 LYS CG C -2.252 3.683 -11.682 1.00 . A A . 165 LYS CG 1 1
1 913 1 1 60 LYS H H -4.072 0.128 -11.939 1.00 . A A . 165 LYS H 1 1
1 914 1 1 60 LYS HA H -3.476 2.024 -9.986 1.00 . A A . 165 LYS HA 1 1
1 915 1 1 60 LYS HB2 H -2.361 1.643 -12.258 1.00 . A A . 165 LYS HB2 1 1
1 916 1 1 60 LYS HB3 H -3.633 2.657 -12.925 1.00 . A A . 165 LYS HB3 1 1
1 917 1 1 60 LYS HD2 H -0.835 2.831 -13.029 1.00 . A A . 165 LYS HD2 1 1
1 918 1 1 60 LYS HD3 H -0.815 4.595 -12.964 1.00 . A A . 165 LYS HD3 1 1
1 919 1 1 60 LYS HE2 H -0.150 3.425 -10.401 1.00 . A A . 165 LYS HE2 1 1
1 920 1 1 60 LYS HE3 H 0.927 2.851 -11.674 1.00 . A A . 165 LYS HE3 1 1
1 921 1 1 60 LYS HG2 H -2.807 4.559 -11.986 1.00 . A A . 165 LYS HG2 1 1
1 922 1 1 60 LYS HG3 H -2.099 3.705 -10.613 1.00 . A A . 165 LYS HG3 1 1
1 923 1 1 60 LYS HZ1 H 0.381 5.708 -11.632 1.00 . A A . 165 LYS HZ1 1 1
1 924 1 1 60 LYS HZ2 H 1.823 4.885 -11.956 1.00 . A A . 165 LYS HZ2 1 1
1 925 1 1 60 LYS HZ3 H 1.319 5.112 -10.357 1.00 . A A . 165 LYS HZ3 1 1
1 926 1 1 60 LYS N N -4.415 0.607 -11.156 1.00 . A A . 165 LYS N 1 1
1 927 1 1 60 LYS NZ N 0.994 4.927 -11.328 1.00 . A A . 165 LYS NZ 1 1
1 928 1 1 60 LYS O O -5.145 3.979 -10.238 1.00 . A A . 165 LYS O 1 1
1 929 1 1 61 GLU C C -7.917 3.734 -10.100 1.00 . A A . 166 GLU C 1 1
1 930 1 1 61 GLU CA C -7.519 3.321 -11.515 1.00 . A A . 166 GLU CA 1 1
1 931 1 1 61 GLU CB C -8.660 2.539 -12.172 1.00 . A A . 166 GLU CB 1 1
1 932 1 1 61 GLU CD C -10.110 3.693 -13.890 1.00 . A A . 166 GLU CD 1 1
1 933 1 1 61 GLU CG C -8.858 2.874 -13.641 1.00 . A A . 166 GLU CG 1 1
1 934 1 1 61 GLU H H -6.286 1.665 -11.984 1.00 . A A . 166 GLU H 1 1
1 935 1 1 61 GLU HA H -7.326 4.210 -12.094 1.00 . A A . 166 GLU HA 1 1
1 936 1 1 61 GLU HB2 H -8.450 1.484 -12.090 1.00 . A A . 166 GLU HB2 1 1
1 937 1 1 61 GLU HB3 H -9.579 2.757 -11.647 1.00 . A A . 166 GLU HB3 1 1
1 938 1 1 61 GLU HG2 H -8.004 3.438 -13.988 1.00 . A A . 166 GLU HG2 1 1
1 939 1 1 61 GLU HG3 H -8.931 1.952 -14.199 1.00 . A A . 166 GLU HG3 1 1
1 940 1 1 61 GLU N N -6.299 2.519 -11.503 1.00 . A A . 166 GLU N 1 1
1 941 1 1 61 GLU O O -8.228 4.898 -9.846 1.00 . A A . 166 GLU O 1 1
1 942 1 1 61 GLU OE1 O -10.620 4.306 -12.928 1.00 . A A . 166 GLU OE1 1 1
1 943 1 1 61 GLU OE2 O -10.580 3.721 -15.046 1.00 . A A . 166 GLU OE2 1 1
1 944 1 1 62 ASP C C -7.165 3.834 -7.094 1.00 . A A . 167 ASP C 1 1
1 945 1 1 62 ASP CA C -8.257 3.035 -7.794 1.00 . A A . 167 ASP CA 1 1
1 946 1 1 62 ASP CB C -8.502 1.719 -7.052 1.00 . A A . 167 ASP CB 1 1
1 947 1 1 62 ASP CG C -9.631 0.911 -7.662 1.00 . A A . 167 ASP CG 1 1
1 948 1 1 62 ASP H H -7.643 1.865 -9.447 1.00 . A A . 167 ASP H 1 1
1 949 1 1 62 ASP HA H -9.169 3.614 -7.790 1.00 . A A . 167 ASP HA 1 1
1 950 1 1 62 ASP HB2 H -7.601 1.125 -7.082 1.00 . A A . 167 ASP HB2 1 1
1 951 1 1 62 ASP HB3 H -8.752 1.937 -6.023 1.00 . A A . 167 ASP HB3 1 1
1 952 1 1 62 ASP N N -7.902 2.773 -9.183 1.00 . A A . 167 ASP N 1 1
1 953 1 1 62 ASP O O -7.434 4.581 -6.152 1.00 . A A . 167 ASP O 1 1
1 954 1 1 62 ASP OD1 O -10.076 1.257 -8.776 1.00 . A A . 167 ASP OD1 1 1
1 955 1 1 62 ASP OD2 O -10.069 -0.069 -7.025 1.00 . A A . 167 ASP OD2 1 1
1 956 1 1 63 MET C C -4.903 5.883 -7.232 1.00 . A A . 168 MET C 1 1
1 957 1 1 63 MET CA C -4.796 4.385 -6.976 1.00 . A A . 168 MET CA 1 1
1 958 1 1 63 MET CB C -3.481 3.850 -7.546 1.00 . A A . 168 MET CB 1 1
1 959 1 1 63 MET CE C -1.573 5.952 -9.249 1.00 . A A . 168 MET CE 1 1
1 960 1 1 63 MET CG C -2.251 4.536 -6.973 1.00 . A A . 168 MET CG 1 1
1 961 1 1 63 MET H H -5.776 3.067 -8.314 1.00 . A A . 168 MET H 1 1
1 962 1 1 63 MET HA H -4.810 4.213 -5.913 1.00 . A A . 168 MET HA 1 1
1 963 1 1 63 MET HB2 H -3.410 2.795 -7.331 1.00 . A A . 168 MET HB2 1 1
1 964 1 1 63 MET HB3 H -3.480 3.993 -8.617 1.00 . A A . 168 MET HB3 1 1
1 965 1 1 63 MET HE1 H -2.595 6.164 -8.970 1.00 . A A . 168 MET HE1 1 1
1 966 1 1 63 MET HE2 H -1.542 5.610 -10.273 1.00 . A A . 168 MET HE2 1 1
1 967 1 1 63 MET HE3 H -0.979 6.850 -9.151 1.00 . A A . 168 MET HE3 1 1
1 968 1 1 63 MET HG2 H -2.528 5.528 -6.647 1.00 . A A . 168 MET HG2 1 1
1 969 1 1 63 MET HG3 H -1.897 3.966 -6.128 1.00 . A A . 168 MET HG3 1 1
1 970 1 1 63 MET N N -5.929 3.674 -7.560 1.00 . A A . 168 MET N 1 1
1 971 1 1 63 MET O O -5.011 6.675 -6.296 1.00 . A A . 168 MET O 1 1
1 972 1 1 63 MET SD S -0.914 4.682 -8.173 1.00 . A A . 168 MET SD 1 1
1 973 1 1 64 THR C C -6.256 8.294 -8.366 1.00 . A A . 169 THR C 1 1
1 974 1 1 64 THR CA C -4.958 7.672 -8.876 1.00 . A A . 169 THR CA 1 1
1 975 1 1 64 THR CB C -4.862 7.834 -10.391 1.00 . A A . 169 THR CB 1 1
1 976 1 1 64 THR CG2 C -5.055 9.264 -10.841 1.00 . A A . 169 THR CG2 1 1
1 977 1 1 64 THR H H -4.778 5.589 -9.205 1.00 . A A . 169 THR H 1 1
1 978 1 1 64 THR HA H -4.126 8.185 -8.420 1.00 . A A . 169 THR HA 1 1
1 979 1 1 64 THR HB H -5.629 7.232 -10.856 1.00 . A A . 169 THR HB 1 1
1 980 1 1 64 THR HG1 H -2.912 7.966 -10.512 1.00 . A A . 169 THR HG1 1 1
1 981 1 1 64 THR HG21 H -5.918 9.325 -11.488 1.00 . A A . 169 THR HG21 1 1
1 982 1 1 64 THR HG22 H -4.179 9.597 -11.376 1.00 . A A . 169 THR HG22 1 1
1 983 1 1 64 THR HG23 H -5.209 9.892 -9.974 1.00 . A A . 169 THR HG23 1 1
1 984 1 1 64 THR N N -4.870 6.266 -8.503 1.00 . A A . 169 THR N 1 1
1 985 1 1 64 THR O O -6.299 9.476 -8.028 1.00 . A A . 169 THR O 1 1
1 986 1 1 64 THR OG1 O -3.601 7.398 -10.864 1.00 . A A . 169 THR OG1 1 1
1 987 1 1 65 TYR C C -8.532 8.355 -6.375 1.00 . A A . 170 TYR C 1 1
1 988 1 1 65 TYR CA C -8.604 7.973 -7.848 1.00 . A A . 170 TYR CA 1 1
1 989 1 1 65 TYR CB C -9.674 6.901 -8.048 1.00 . A A . 170 TYR CB 1 1
1 990 1 1 65 TYR CD1 C -11.871 7.963 -8.690 1.00 . A A . 170 TYR CD1 1 1
1 991 1 1 65 TYR CD2 C -11.596 7.223 -6.440 1.00 . A A . 170 TYR CD2 1 1
1 992 1 1 65 TYR CE1 C -13.150 8.396 -8.395 1.00 . A A . 170 TYR CE1 1 1
1 993 1 1 65 TYR CE2 C -12.874 7.654 -6.138 1.00 . A A . 170 TYR CE2 1 1
1 994 1 1 65 TYR CG C -11.072 7.370 -7.720 1.00 . A A . 170 TYR CG 1 1
1 995 1 1 65 TYR CZ C -13.646 8.238 -7.119 1.00 . A A . 170 TYR CZ 1 1
1 996 1 1 65 TYR H H -7.220 6.562 -8.604 1.00 . A A . 170 TYR H 1 1
1 997 1 1 65 TYR HA H -8.869 8.847 -8.424 1.00 . A A . 170 TYR HA 1 1
1 998 1 1 65 TYR HB2 H -9.663 6.578 -9.077 1.00 . A A . 170 TYR HB2 1 1
1 999 1 1 65 TYR HB3 H -9.447 6.058 -7.409 1.00 . A A . 170 TYR HB3 1 1
1 1000 1 1 65 TYR HD1 H -11.480 8.085 -9.690 1.00 . A A . 170 TYR HD1 1 1
1 1001 1 1 65 TYR HD2 H -10.988 6.764 -5.675 1.00 . A A . 170 TYR HD2 1 1
1 1002 1 1 65 TYR HE1 H -13.755 8.855 -9.163 1.00 . A A . 170 TYR HE1 1 1
1 1003 1 1 65 TYR HE2 H -13.262 7.530 -5.138 1.00 . A A . 170 TYR HE2 1 1
1 1004 1 1 65 TYR HH H -14.931 9.056 -5.944 1.00 . A A . 170 TYR HH 1 1
1 1005 1 1 65 TYR N N -7.313 7.495 -8.318 1.00 . A A . 170 TYR N 1 1
1 1006 1 1 65 TYR O O -9.047 9.395 -5.962 1.00 . A A . 170 TYR O 1 1
1 1007 1 1 65 TYR OH O -14.920 8.667 -6.821 1.00 . A A . 170 TYR OH 1 1
1 1008 1 1 66 ALA C C -6.889 8.938 -3.857 1.00 . A A . 171 ALA C 1 1
1 1009 1 1 66 ALA CA C -7.754 7.718 -4.161 1.00 . A A . 171 ALA CA 1 1
1 1010 1 1 66 ALA CB C -7.167 6.483 -3.495 1.00 . A A . 171 ALA CB 1 1
1 1011 1 1 66 ALA H H -7.519 6.686 -5.976 1.00 . A A . 171 ALA H 1 1
1 1012 1 1 66 ALA HA H -8.738 7.875 -3.760 1.00 . A A . 171 ALA HA 1 1
1 1013 1 1 66 ALA HB1 H -6.104 6.444 -3.684 1.00 . A A . 171 ALA HB1 1 1
1 1014 1 1 66 ALA HB2 H -7.637 5.598 -3.901 1.00 . A A . 171 ALA HB2 1 1
1 1015 1 1 66 ALA HB3 H -7.343 6.528 -2.432 1.00 . A A . 171 ALA HB3 1 1
1 1016 1 1 66 ALA N N -7.895 7.497 -5.587 1.00 . A A . 171 ALA N 1 1
1 1017 1 1 66 ALA O O -7.259 9.785 -3.044 1.00 . A A . 171 ALA O 1 1
1 1018 1 1 67 VAL C C -5.443 11.452 -4.754 1.00 . A A . 172 VAL C 1 1
1 1019 1 1 67 VAL CA C -4.827 10.138 -4.289 1.00 . A A . 172 VAL CA 1 1
1 1020 1 1 67 VAL CB C -3.483 9.913 -4.998 1.00 . A A . 172 VAL CB 1 1
1 1021 1 1 67 VAL CG1 C -2.676 8.841 -4.280 1.00 . A A . 172 VAL CG1 1 1
1 1022 1 1 67 VAL CG2 C -3.697 9.546 -6.457 1.00 . A A . 172 VAL CG2 1 1
1 1023 1 1 67 VAL H H -5.485 8.326 -5.146 1.00 . A A . 172 VAL H 1 1
1 1024 1 1 67 VAL HA H -4.639 10.203 -3.227 1.00 . A A . 172 VAL HA 1 1
1 1025 1 1 67 VAL HB H -2.927 10.832 -4.961 1.00 . A A . 172 VAL HB 1 1
1 1026 1 1 67 VAL HG11 H -1.699 9.229 -4.037 1.00 . A A . 172 VAL HG11 1 1
1 1027 1 1 67 VAL HG12 H -2.574 7.977 -4.918 1.00 . A A . 172 VAL HG12 1 1
1 1028 1 1 67 VAL HG13 H -3.185 8.556 -3.370 1.00 . A A . 172 VAL HG13 1 1
1 1029 1 1 67 VAL HG21 H -3.103 8.679 -6.703 1.00 . A A . 172 VAL HG21 1 1
1 1030 1 1 67 VAL HG22 H -3.398 10.375 -7.083 1.00 . A A . 172 VAL HG22 1 1
1 1031 1 1 67 VAL HG23 H -4.739 9.328 -6.623 1.00 . A A . 172 VAL HG23 1 1
1 1032 1 1 67 VAL N N -5.734 9.024 -4.507 1.00 . A A . 172 VAL N 1 1
1 1033 1 1 67 VAL O O -5.038 12.526 -4.315 1.00 . A A . 172 VAL O 1 1
1 1034 1 1 68 ARG C C -8.347 12.853 -5.373 1.00 . A A . 173 ARG C 1 1
1 1035 1 1 68 ARG CA C -7.091 12.530 -6.177 1.00 . A A . 173 ARG CA 1 1
1 1036 1 1 68 ARG CB C -7.467 12.297 -7.641 1.00 . A A . 173 ARG CB 1 1
1 1037 1 1 68 ARG CD C -4.988 12.247 -8.101 1.00 . A A . 173 ARG CD 1 1
1 1038 1 1 68 ARG CG C -6.362 12.638 -8.627 1.00 . A A . 173 ARG CG 1 1
1 1039 1 1 68 ARG CZ C -2.671 12.280 -8.937 1.00 . A A . 173 ARG CZ 1 1
1 1040 1 1 68 ARG H H -6.691 10.480 -5.970 1.00 . A A . 173 ARG H 1 1
1 1041 1 1 68 ARG HA H -6.409 13.356 -6.115 1.00 . A A . 173 ARG HA 1 1
1 1042 1 1 68 ARG HB2 H -7.723 11.256 -7.771 1.00 . A A . 173 ARG HB2 1 1
1 1043 1 1 68 ARG HB3 H -8.330 12.902 -7.878 1.00 . A A . 173 ARG HB3 1 1
1 1044 1 1 68 ARG HD2 H -4.689 12.961 -7.348 1.00 . A A . 173 ARG HD2 1 1
1 1045 1 1 68 ARG HD3 H -5.053 11.264 -7.660 1.00 . A A . 173 ARG HD3 1 1
1 1046 1 1 68 ARG HE H -4.299 12.179 -10.086 1.00 . A A . 173 ARG HE 1 1
1 1047 1 1 68 ARG HG2 H -6.547 12.105 -9.546 1.00 . A A . 173 ARG HG2 1 1
1 1048 1 1 68 ARG HG3 H -6.380 13.700 -8.812 1.00 . A A . 173 ARG HG3 1 1
1 1049 1 1 68 ARG HH11 H -2.837 12.352 -6.923 1.00 . A A . 173 ARG HH11 1 1
1 1050 1 1 68 ARG HH12 H -1.218 12.381 -7.535 1.00 . A A . 173 ARG HH12 1 1
1 1051 1 1 68 ARG HH21 H -2.169 12.215 -10.893 1.00 . A A . 173 ARG HH21 1 1
1 1052 1 1 68 ARG HH22 H -0.838 12.302 -9.789 1.00 . A A . 173 ARG HH22 1 1
1 1053 1 1 68 ARG N N -6.419 11.357 -5.651 1.00 . A A . 173 ARG N 1 1
1 1054 1 1 68 ARG NE N -3.982 12.228 -9.160 1.00 . A A . 173 ARG NE 1 1
1 1055 1 1 68 ARG NH1 N -2.204 12.344 -7.696 1.00 . A A . 173 ARG NH1 1 1
1 1056 1 1 68 ARG NH2 N -1.824 12.265 -9.957 1.00 . A A . 173 ARG NH2 1 1
1 1057 1 1 68 ARG O O -8.372 13.800 -4.586 1.00 . A A . 173 ARG O 1 1
1 1058 1 1 69 LYS C C -10.583 12.033 -3.413 1.00 . A A . 174 LYS C 1 1
1 1059 1 1 69 LYS CA C -10.675 12.256 -4.925 1.00 . A A . 174 LYS CA 1 1
1 1060 1 1 69 LYS CB C -11.724 11.316 -5.522 1.00 . A A . 174 LYS CB 1 1
1 1061 1 1 69 LYS CD C -11.946 12.731 -7.585 1.00 . A A . 174 LYS CD 1 1
1 1062 1 1 69 LYS CE C -11.183 11.760 -8.471 1.00 . A A . 174 LYS CE 1 1
1 1063 1 1 69 LYS CG C -12.688 12.007 -6.473 1.00 . A A . 174 LYS CG 1 1
1 1064 1 1 69 LYS H H -9.303 11.339 -6.254 1.00 . A A . 174 LYS H 1 1
1 1065 1 1 69 LYS HA H -10.986 13.274 -5.101 1.00 . A A . 174 LYS HA 1 1
1 1066 1 1 69 LYS HB2 H -11.221 10.531 -6.063 1.00 . A A . 174 LYS HB2 1 1
1 1067 1 1 69 LYS HB3 H -12.300 10.876 -4.720 1.00 . A A . 174 LYS HB3 1 1
1 1068 1 1 69 LYS HD2 H -12.661 13.269 -8.190 1.00 . A A . 174 LYS HD2 1 1
1 1069 1 1 69 LYS HD3 H -11.248 13.427 -7.144 1.00 . A A . 174 LYS HD3 1 1
1 1070 1 1 69 LYS HE2 H -10.471 11.221 -7.863 1.00 . A A . 174 LYS HE2 1 1
1 1071 1 1 69 LYS HE3 H -11.884 11.064 -8.908 1.00 . A A . 174 LYS HE3 1 1
1 1072 1 1 69 LYS HG2 H -13.340 11.267 -6.911 1.00 . A A . 174 LYS HG2 1 1
1 1073 1 1 69 LYS HG3 H -13.274 12.723 -5.917 1.00 . A A . 174 LYS HG3 1 1
1 1074 1 1 69 LYS HZ1 H -9.651 11.886 -9.885 1.00 . A A . 174 LYS HZ1 1 1
1 1075 1 1 69 LYS HZ2 H -10.094 13.377 -9.219 1.00 . A A . 174 LYS HZ2 1 1
1 1076 1 1 69 LYS HZ3 H -11.090 12.634 -10.365 1.00 . A A . 174 LYS HZ3 1 1
1 1077 1 1 69 LYS N N -9.392 12.063 -5.598 1.00 . A A . 174 LYS N 1 1
1 1078 1 1 69 LYS NZ N -10.454 12.463 -9.561 1.00 . A A . 174 LYS NZ 1 1
1 1079 1 1 69 LYS O O -11.194 12.770 -2.638 1.00 . A A . 174 LYS O 1 1
1 1080 1 1 70 LEU C C -8.537 11.446 -0.930 1.00 . A A . 175 LEU C 1 1
1 1081 1 1 70 LEU CA C -9.710 10.704 -1.569 1.00 . A A . 175 LEU CA 1 1
1 1082 1 1 70 LEU CB C -9.546 9.198 -1.358 1.00 . A A . 175 LEU CB 1 1
1 1083 1 1 70 LEU CD1 C -10.557 6.909 -1.219 1.00 . A A . 175 LEU CD1 1 1
1 1084 1 1 70 LEU CD2 C -11.913 8.913 -0.587 1.00 . A A . 175 LEU CD2 1 1
1 1085 1 1 70 LEU CG C -10.828 8.377 -1.508 1.00 . A A . 175 LEU CG 1 1
1 1086 1 1 70 LEU H H -9.384 10.446 -3.651 1.00 . A A . 175 LEU H 1 1
1 1087 1 1 70 LEU HA H -10.621 11.024 -1.084 1.00 . A A . 175 LEU HA 1 1
1 1088 1 1 70 LEU HB2 H -8.825 8.829 -2.069 1.00 . A A . 175 LEU HB2 1 1
1 1089 1 1 70 LEU HB3 H -9.160 9.036 -0.362 1.00 . A A . 175 LEU HB3 1 1
1 1090 1 1 70 LEU HD11 H -11.236 6.297 -1.793 1.00 . A A . 175 LEU HD11 1 1
1 1091 1 1 70 LEU HD12 H -10.702 6.716 -0.166 1.00 . A A . 175 LEU HD12 1 1
1 1092 1 1 70 LEU HD13 H -9.538 6.671 -1.492 1.00 . A A . 175 LEU HD13 1 1
1 1093 1 1 70 LEU HD21 H -11.457 9.390 0.268 1.00 . A A . 175 LEU HD21 1 1
1 1094 1 1 70 LEU HD22 H -12.538 8.099 -0.255 1.00 . A A . 175 LEU HD22 1 1
1 1095 1 1 70 LEU HD23 H -12.514 9.635 -1.120 1.00 . A A . 175 LEU HD23 1 1
1 1096 1 1 70 LEU HG H -11.181 8.458 -2.527 1.00 . A A . 175 LEU HG 1 1
1 1097 1 1 70 LEU N N -9.840 11.011 -2.994 1.00 . A A . 175 LEU N 1 1
1 1098 1 1 70 LEU O O -8.010 11.016 0.096 1.00 . A A . 175 LEU O 1 1
1 1099 1 1 71 ASP C C -7.510 14.294 0.099 1.00 . A A . 176 ASP C 1 1
1 1100 1 1 71 ASP CA C -7.029 13.352 -1.000 1.00 . A A . 176 ASP CA 1 1
1 1101 1 1 71 ASP CB C -6.366 14.152 -2.119 1.00 . A A . 176 ASP CB 1 1
1 1102 1 1 71 ASP CG C -5.143 14.913 -1.644 1.00 . A A . 176 ASP CG 1 1
1 1103 1 1 71 ASP H H -8.590 12.862 -2.339 1.00 . A A . 176 ASP H 1 1
1 1104 1 1 71 ASP HA H -6.304 12.670 -0.581 1.00 . A A . 176 ASP HA 1 1
1 1105 1 1 71 ASP HB2 H -6.063 13.475 -2.901 1.00 . A A . 176 ASP HB2 1 1
1 1106 1 1 71 ASP HB3 H -7.077 14.861 -2.517 1.00 . A A . 176 ASP HB3 1 1
1 1107 1 1 71 ASP N N -8.134 12.561 -1.528 1.00 . A A . 176 ASP N 1 1
1 1108 1 1 71 ASP O O -8.501 15.006 -0.071 1.00 . A A . 176 ASP O 1 1
1 1109 1 1 71 ASP OD1 O -4.162 14.260 -1.228 1.00 . A A . 176 ASP OD1 1 1
1 1110 1 1 71 ASP OD2 O -5.166 16.161 -1.686 1.00 . A A . 176 ASP OD2 1 1
1 1111 1 1 72 ASN C C -8.618 14.961 2.750 1.00 . A A . 177 ASN C 1 1
1 1112 1 1 72 ASN CA C -7.155 15.148 2.354 1.00 . A A . 177 ASN CA 1 1
1 1113 1 1 72 ASN CB C -6.889 16.616 2.012 1.00 . A A . 177 ASN CB 1 1
1 1114 1 1 72 ASN CG C -6.513 17.432 3.232 1.00 . A A . 177 ASN CG 1 1
1 1115 1 1 72 ASN H H -6.023 13.704 1.297 1.00 . A A . 177 ASN H 1 1
1 1116 1 1 72 ASN HA H -6.532 14.866 3.188 1.00 . A A . 177 ASN HA 1 1
1 1117 1 1 72 ASN HB2 H -6.080 16.672 1.300 1.00 . A A . 177 ASN HB2 1 1
1 1118 1 1 72 ASN HB3 H -7.780 17.045 1.575 1.00 . A A . 177 ASN HB3 1 1
1 1119 1 1 72 ASN HD21 H -5.070 16.141 3.681 1.00 . A A . 177 ASN HD21 1 1
1 1120 1 1 72 ASN HD22 H -5.242 17.477 4.761 1.00 . A A . 177 ASN HD22 1 1
1 1121 1 1 72 ASN N N -6.803 14.294 1.224 1.00 . A A . 177 ASN N 1 1
1 1122 1 1 72 ASN ND2 N -5.507 16.970 3.964 1.00 . A A . 177 ASN ND2 1 1
1 1123 1 1 72 ASN O O -9.413 15.901 2.697 1.00 . A A . 177 ASN O 1 1
1 1124 1 1 72 ASN OD1 O -7.121 18.465 3.515 1.00 . A A . 177 ASN OD1 1 1
1 1125 1 1 73 THR C C -10.391 13.112 5.050 1.00 . A A . 178 THR C 1 1
1 1126 1 1 73 THR CA C -10.332 13.436 3.560 1.00 . A A . 178 THR CA 1 1
1 1127 1 1 73 THR CB C -10.878 12.259 2.749 1.00 . A A . 178 THR CB 1 1
1 1128 1 1 73 THR CG2 C -11.327 12.651 1.357 1.00 . A A . 178 THR CG2 1 1
1 1129 1 1 73 THR H H -8.290 13.036 3.175 1.00 . A A . 178 THR H 1 1
1 1130 1 1 73 THR HA H -10.940 14.307 3.368 1.00 . A A . 178 THR HA 1 1
1 1131 1 1 73 THR HB H -11.730 11.843 3.267 1.00 . A A . 178 THR HB 1 1
1 1132 1 1 73 THR HG1 H -10.248 10.527 2.084 1.00 . A A . 178 THR HG1 1 1
1 1133 1 1 73 THR HG21 H -10.633 13.367 0.942 1.00 . A A . 178 THR HG21 1 1
1 1134 1 1 73 THR HG22 H -12.312 13.089 1.406 1.00 . A A . 178 THR HG22 1 1
1 1135 1 1 73 THR HG23 H -11.356 11.772 0.729 1.00 . A A . 178 THR HG23 1 1
1 1136 1 1 73 THR N N -8.966 13.744 3.152 1.00 . A A . 178 THR N 1 1
1 1137 1 1 73 THR O O -9.452 12.548 5.609 1.00 . A A . 178 THR O 1 1
1 1138 1 1 73 THR OG1 O -9.898 11.245 2.616 1.00 . A A . 178 THR OG1 1 1
1 1139 1 1 74 LYS C C -11.908 11.742 7.378 1.00 . A A . 179 LYS C 1 1
1 1140 1 1 74 LYS CA C -11.678 13.225 7.109 1.00 . A A . 179 LYS CA 1 1
1 1141 1 1 74 LYS CB C -12.854 14.041 7.651 1.00 . A A . 179 LYS CB 1 1
1 1142 1 1 74 LYS CD C -13.234 15.284 9.803 1.00 . A A . 179 LYS CD 1 1
1 1143 1 1 74 LYS CE C -14.703 15.675 9.829 1.00 . A A . 179 LYS CE 1 1
1 1144 1 1 74 LYS CG C -13.031 13.924 9.156 1.00 . A A . 179 LYS CG 1 1
1 1145 1 1 74 LYS H H -12.215 13.924 5.185 1.00 . A A . 179 LYS H 1 1
1 1146 1 1 74 LYS HA H -10.776 13.534 7.615 1.00 . A A . 179 LYS HA 1 1
1 1147 1 1 74 LYS HB2 H -12.697 15.082 7.407 1.00 . A A . 179 LYS HB2 1 1
1 1148 1 1 74 LYS HB3 H -13.762 13.702 7.175 1.00 . A A . 179 LYS HB3 1 1
1 1149 1 1 74 LYS HD2 H -12.864 15.250 10.816 1.00 . A A . 179 LYS HD2 1 1
1 1150 1 1 74 LYS HD3 H -12.683 16.026 9.242 1.00 . A A . 179 LYS HD3 1 1
1 1151 1 1 74 LYS HE2 H -15.228 15.007 10.496 1.00 . A A . 179 LYS HE2 1 1
1 1152 1 1 74 LYS HE3 H -14.786 16.687 10.194 1.00 . A A . 179 LYS HE3 1 1
1 1153 1 1 74 LYS HG2 H -13.894 13.309 9.359 1.00 . A A . 179 LYS HG2 1 1
1 1154 1 1 74 LYS HG3 H -12.150 13.463 9.577 1.00 . A A . 179 LYS HG3 1 1
1 1155 1 1 74 LYS HZ1 H -14.784 16.176 7.803 1.00 . A A . 179 LYS HZ1 1 1
1 1156 1 1 74 LYS HZ2 H -16.302 15.939 8.511 1.00 . A A . 179 LYS HZ2 1 1
1 1157 1 1 74 LYS HZ3 H -15.324 14.609 8.143 1.00 . A A . 179 LYS HZ3 1 1
1 1158 1 1 74 LYS N N -11.500 13.476 5.685 1.00 . A A . 179 LYS N 1 1
1 1159 1 1 74 LYS NZ N -15.321 15.593 8.478 1.00 . A A . 179 LYS NZ 1 1
1 1160 1 1 74 LYS O O -12.940 11.185 7.003 1.00 . A A . 179 LYS O 1 1
1 1161 1 1 75 PHE C C -11.889 9.474 9.597 1.00 . A A . 180 PHE C 1 1
1 1162 1 1 75 PHE CA C -11.032 9.691 8.352 1.00 . A A . 180 PHE CA 1 1
1 1163 1 1 75 PHE CB C -9.635 9.103 8.566 1.00 . A A . 180 PHE CB 1 1
1 1164 1 1 75 PHE CD1 C -10.160 6.677 8.188 1.00 . A A . 180 PHE CD1 1 1
1 1165 1 1 75 PHE CD2 C -9.127 7.308 10.243 1.00 . A A . 180 PHE CD2 1 1
1 1166 1 1 75 PHE CE1 C -10.165 5.356 8.593 1.00 . A A . 180 PHE CE1 1 1
1 1167 1 1 75 PHE CE2 C -9.130 5.989 10.654 1.00 . A A . 180 PHE CE2 1 1
1 1168 1 1 75 PHE CG C -9.641 7.667 9.007 1.00 . A A . 180 PHE CG 1 1
1 1169 1 1 75 PHE CZ C -9.649 5.012 9.827 1.00 . A A . 180 PHE CZ 1 1
1 1170 1 1 75 PHE H H -10.141 11.609 8.303 1.00 . A A . 180 PHE H 1 1
1 1171 1 1 75 PHE HA H -11.501 9.191 7.516 1.00 . A A . 180 PHE HA 1 1
1 1172 1 1 75 PHE HB2 H -9.084 9.160 7.639 1.00 . A A . 180 PHE HB2 1 1
1 1173 1 1 75 PHE HB3 H -9.122 9.681 9.320 1.00 . A A . 180 PHE HB3 1 1
1 1174 1 1 75 PHE HD1 H -10.563 6.945 7.222 1.00 . A A . 180 PHE HD1 1 1
1 1175 1 1 75 PHE HD2 H -8.722 8.072 10.890 1.00 . A A . 180 PHE HD2 1 1
1 1176 1 1 75 PHE HE1 H -10.571 4.593 7.946 1.00 . A A . 180 PHE HE1 1 1
1 1177 1 1 75 PHE HE2 H -8.727 5.724 11.619 1.00 . A A . 180 PHE HE2 1 1
1 1178 1 1 75 PHE HZ H -9.652 3.980 10.147 1.00 . A A . 180 PHE HZ 1 1
1 1179 1 1 75 PHE N N -10.939 11.110 8.031 1.00 . A A . 180 PHE N 1 1
1 1180 1 1 75 PHE O O -11.922 10.316 10.494 1.00 . A A . 180 PHE O 1 1
1 1181 1 1 76 ARG C C -13.047 6.662 11.372 1.00 . A A . 181 ARG C 1 1
1 1182 1 1 76 ARG CA C -13.435 8.011 10.776 1.00 . A A . 181 ARG CA 1 1
1 1183 1 1 76 ARG CB C -14.902 7.991 10.346 1.00 . A A . 181 ARG CB 1 1
1 1184 1 1 76 ARG CD C -16.235 6.182 11.467 1.00 . A A . 181 ARG CD 1 1
1 1185 1 1 76 ARG CG C -15.862 7.654 11.475 1.00 . A A . 181 ARG CG 1 1
1 1186 1 1 76 ARG CZ C -18.290 6.034 12.820 1.00 . A A . 181 ARG CZ 1 1
1 1187 1 1 76 ARG H H -12.511 7.708 8.895 1.00 . A A . 181 ARG H 1 1
1 1188 1 1 76 ARG HA H -13.299 8.775 11.526 1.00 . A A . 181 ARG HA 1 1
1 1189 1 1 76 ARG HB2 H -15.164 8.964 9.957 1.00 . A A . 181 ARG HB2 1 1
1 1190 1 1 76 ARG HB3 H -15.027 7.255 9.565 1.00 . A A . 181 ARG HB3 1 1
1 1191 1 1 76 ARG HD2 H -16.838 5.981 10.593 1.00 . A A . 181 ARG HD2 1 1
1 1192 1 1 76 ARG HD3 H -15.330 5.594 11.422 1.00 . A A . 181 ARG HD3 1 1
1 1193 1 1 76 ARG HE H -16.501 5.346 13.378 1.00 . A A . 181 ARG HE 1 1
1 1194 1 1 76 ARG HG2 H -15.391 7.891 12.418 1.00 . A A . 181 ARG HG2 1 1
1 1195 1 1 76 ARG HG3 H -16.759 8.246 11.360 1.00 . A A . 181 ARG HG3 1 1
1 1196 1 1 76 ARG HH11 H -18.532 6.937 11.026 1.00 . A A . 181 ARG HH11 1 1
1 1197 1 1 76 ARG HH12 H -19.961 6.820 11.997 1.00 . A A . 181 ARG HH12 1 1
1 1198 1 1 76 ARG HH21 H -18.381 5.191 14.656 1.00 . A A . 181 ARG HH21 1 1
1 1199 1 1 76 ARG HH22 H -19.875 5.828 14.057 1.00 . A A . 181 ARG HH22 1 1
1 1200 1 1 76 ARG N N -12.580 8.341 9.641 1.00 . A A . 181 ARG N 1 1
1 1201 1 1 76 ARG NE N -16.989 5.800 12.660 1.00 . A A . 181 ARG NE 1 1
1 1202 1 1 76 ARG NH1 N -18.985 6.648 11.870 1.00 . A A . 181 ARG NH1 1 1
1 1203 1 1 76 ARG NH2 N -18.899 5.654 13.936 1.00 . A A . 181 ARG NH2 1 1
1 1204 1 1 76 ARG O O -12.976 5.656 10.667 1.00 . A A . 181 ARG O 1 1
1 1205 1 1 77 SER C C -13.624 4.777 14.037 1.00 . A A . 182 SER C 1 1
1 1206 1 1 77 SER CA C -12.415 5.424 13.370 1.00 . A A . 182 SER CA 1 1
1 1207 1 1 77 SER CB C -11.336 5.718 14.413 1.00 . A A . 182 SER CB 1 1
1 1208 1 1 77 SER H H -12.870 7.483 13.187 1.00 . A A . 182 SER H 1 1
1 1209 1 1 77 SER HA H -12.017 4.741 12.636 1.00 . A A . 182 SER HA 1 1
1 1210 1 1 77 SER HB2 H -11.175 4.839 15.020 1.00 . A A . 182 SER HB2 1 1
1 1211 1 1 77 SER HB3 H -10.416 5.981 13.911 1.00 . A A . 182 SER HB3 1 1
1 1212 1 1 77 SER HG H -11.194 6.770 16.059 1.00 . A A . 182 SER HG 1 1
1 1213 1 1 77 SER N N -12.796 6.649 12.678 1.00 . A A . 182 SER N 1 1
1 1214 1 1 77 SER O O -14.530 5.467 14.507 1.00 . A A . 182 SER O 1 1
1 1215 1 1 77 SER OG O -11.717 6.791 15.255 1.00 . A A . 182 SER OG 1 1
1 1216 1 1 78 HIS C C -14.952 3.134 16.132 1.00 . A A . 183 HIS C 1 1
1 1217 1 1 78 HIS CA C -14.728 2.703 14.684 1.00 . A A . 183 HIS CA 1 1
1 1218 1 1 78 HIS CB C -14.450 1.199 14.624 1.00 . A A . 183 HIS CB 1 1
1 1219 1 1 78 HIS CD2 C -12.224 1.222 15.959 1.00 . A A . 183 HIS CD2 1 1
1 1220 1 1 78 HIS CE1 C -11.081 -0.161 14.698 1.00 . A A . 183 HIS CE1 1 1
1 1221 1 1 78 HIS CG C -13.033 0.832 14.945 1.00 . A A . 183 HIS CG 1 1
1 1222 1 1 78 HIS H H -12.880 2.957 13.682 1.00 . A A . 183 HIS H 1 1
1 1223 1 1 78 HIS HA H -15.623 2.916 14.118 1.00 . A A . 183 HIS HA 1 1
1 1224 1 1 78 HIS HB2 H -15.090 0.693 15.329 1.00 . A A . 183 HIS HB2 1 1
1 1225 1 1 78 HIS HB3 H -14.668 0.842 13.628 1.00 . A A . 183 HIS HB3 1 1
1 1226 1 1 78 HIS HD1 H -12.598 -0.490 13.364 1.00 . A A . 183 HIS HD1 1 1
1 1227 1 1 78 HIS HD2 H -12.480 1.900 16.760 1.00 . A A . 183 HIS HD2 1 1
1 1228 1 1 78 HIS HE1 H -10.284 -0.776 14.308 1.00 . A A . 183 HIS HE1 1 1
1 1229 1 1 78 HIS HE2 H -10.201 0.772 16.295 1.00 . A A . 183 HIS HE2 1 1
1 1230 1 1 78 HIS N N -13.630 3.449 14.075 1.00 . A A . 183 HIS N 1 1
1 1231 1 1 78 HIS ND1 N -12.287 -0.033 14.175 1.00 . A A . 183 HIS ND1 1 1
1 1232 1 1 78 HIS NE2 N -11.017 0.592 15.781 1.00 . A A . 183 HIS NE2 1 1
1 1233 1 1 78 HIS O O -16.042 2.955 16.678 1.00 . A A . 183 HIS O 1 1
1 1234 1 1 79 GLU C C -14.933 5.356 18.259 1.00 . A A . 184 GLU C 1 1
1 1235 1 1 79 GLU CA C -14.011 4.146 18.133 1.00 . A A . 184 GLU CA 1 1
1 1236 1 1 79 GLU CB C -12.619 4.488 18.674 1.00 . A A . 184 GLU CB 1 1
1 1237 1 1 79 GLU CD C -12.203 2.298 19.864 1.00 . A A . 184 GLU CD 1 1
1 1238 1 1 79 GLU CG C -12.296 3.806 19.994 1.00 . A A . 184 GLU CG 1 1
1 1239 1 1 79 GLU H H -13.075 3.812 16.266 1.00 . A A . 184 GLU H 1 1
1 1240 1 1 79 GLU HA H -14.422 3.337 18.716 1.00 . A A . 184 GLU HA 1 1
1 1241 1 1 79 GLU HB2 H -11.880 4.185 17.947 1.00 . A A . 184 GLU HB2 1 1
1 1242 1 1 79 GLU HB3 H -12.552 5.556 18.819 1.00 . A A . 184 GLU HB3 1 1
1 1243 1 1 79 GLU HG2 H -11.350 4.179 20.354 1.00 . A A . 184 GLU HG2 1 1
1 1244 1 1 79 GLU HG3 H -13.073 4.045 20.706 1.00 . A A . 184 GLU HG3 1 1
1 1245 1 1 79 GLU N N -13.919 3.697 16.749 1.00 . A A . 184 GLU N 1 1
1 1246 1 1 79 GLU O O -15.476 5.626 19.331 1.00 . A A . 184 GLU O 1 1
1 1247 1 1 79 GLU OE1 O -12.860 1.738 18.960 1.00 . A A . 184 GLU OE1 1 1
1 1248 1 1 79 GLU OE2 O -11.474 1.678 20.666 1.00 . A A . 184 GLU OE2 1 1
1 1249 1 1 80 GLY C C -15.180 8.551 17.174 1.00 . A A . 185 GLY C 1 1
1 1250 1 1 80 GLY CA C -15.966 7.254 17.175 1.00 . A A . 185 GLY CA 1 1
1 1251 1 1 80 GLY H H -14.652 5.825 16.332 1.00 . A A . 185 GLY H 1 1
1 1252 1 1 80 GLY HA2 H -16.603 7.230 16.303 1.00 . A A . 185 GLY HA2 1 1
1 1253 1 1 80 GLY HA3 H -16.582 7.222 18.061 1.00 . A A . 185 GLY HA3 1 1
1 1254 1 1 80 GLY N N -15.107 6.083 17.160 1.00 . A A . 185 GLY N 1 1
1 1255 1 1 80 GLY O O -15.630 9.556 17.722 1.00 . A A . 185 GLY O 1 1
1 1256 1 1 81 GLU C C -12.700 9.969 15.049 1.00 . A A . 186 GLU C 1 1
1 1257 1 1 81 GLU CA C -13.156 9.712 16.482 1.00 . A A . 186 GLU CA 1 1
1 1258 1 1 81 GLU CB C -11.940 9.552 17.397 1.00 . A A . 186 GLU CB 1 1
1 1259 1 1 81 GLU CD C -11.820 11.436 19.077 1.00 . A A . 186 GLU CD 1 1
1 1260 1 1 81 GLU CG C -11.286 10.871 17.775 1.00 . A A . 186 GLU CG 1 1
1 1261 1 1 81 GLU H H -13.700 7.696 16.134 1.00 . A A . 186 GLU H 1 1
1 1262 1 1 81 GLU HA H -13.739 10.557 16.817 1.00 . A A . 186 GLU HA 1 1
1 1263 1 1 81 GLU HB2 H -12.250 9.057 18.305 1.00 . A A . 186 GLU HB2 1 1
1 1264 1 1 81 GLU HB3 H -11.204 8.941 16.896 1.00 . A A . 186 GLU HB3 1 1
1 1265 1 1 81 GLU HG2 H -10.222 10.715 17.878 1.00 . A A . 186 GLU HG2 1 1
1 1266 1 1 81 GLU HG3 H -11.468 11.588 16.986 1.00 . A A . 186 GLU HG3 1 1
1 1267 1 1 81 GLU N N -14.005 8.529 16.553 1.00 . A A . 186 GLU N 1 1
1 1268 1 1 81 GLU O O -12.256 9.053 14.355 1.00 . A A . 186 GLU O 1 1
1 1269 1 1 81 GLU OE1 O -12.887 12.084 19.049 1.00 . A A . 186 GLU OE1 1 1
1 1270 1 1 81 GLU OE2 O -11.171 11.229 20.124 1.00 . A A . 186 GLU OE2 1 1
1 1271 1 1 82 THR C C -10.952 12.038 13.230 1.00 . A A . 187 THR C 1 1
1 1272 1 1 82 THR CA C -12.410 11.594 13.261 1.00 . A A . 187 THR CA 1 1
1 1273 1 1 82 THR CB C -13.310 12.711 12.731 1.00 . A A . 187 THR CB 1 1
1 1274 1 1 82 THR CG2 C -14.425 12.208 11.841 1.00 . A A . 187 THR CG2 1 1
1 1275 1 1 82 THR H H -13.172 11.905 15.211 1.00 . A A . 187 THR H 1 1
1 1276 1 1 82 THR HA H -12.522 10.727 12.629 1.00 . A A . 187 THR HA 1 1
1 1277 1 1 82 THR HB H -12.710 13.397 12.152 1.00 . A A . 187 THR HB 1 1
1 1278 1 1 82 THR HG1 H -13.722 14.366 13.693 1.00 . A A . 187 THR HG1 1 1
1 1279 1 1 82 THR HG21 H -15.026 13.041 11.511 1.00 . A A . 187 THR HG21 1 1
1 1280 1 1 82 THR HG22 H -15.043 11.516 12.396 1.00 . A A . 187 THR HG22 1 1
1 1281 1 1 82 THR HG23 H -14.002 11.705 10.985 1.00 . A A . 187 THR HG23 1 1
1 1282 1 1 82 THR N N -12.812 11.218 14.612 1.00 . A A . 187 THR N 1 1
1 1283 1 1 82 THR O O -10.373 12.382 14.261 1.00 . A A . 187 THR O 1 1
1 1284 1 1 82 THR OG1 O -13.901 13.429 13.799 1.00 . A A . 187 THR OG1 1 1
1 1285 1 1 83 ALA C C -8.673 12.797 10.424 1.00 . A A . 188 ALA C 1 1
1 1286 1 1 83 ALA CA C -8.971 12.430 11.872 1.00 . A A . 188 ALA CA 1 1
1 1287 1 1 83 ALA CB C -8.042 11.316 12.337 1.00 . A A . 188 ALA CB 1 1
1 1288 1 1 83 ALA H H -10.875 11.744 11.253 1.00 . A A . 188 ALA H 1 1
1 1289 1 1 83 ALA HA H -8.796 13.294 12.496 1.00 . A A . 188 ALA HA 1 1
1 1290 1 1 83 ALA HB1 H -8.410 10.906 13.265 1.00 . A A . 188 ALA HB1 1 1
1 1291 1 1 83 ALA HB2 H -7.051 11.714 12.485 1.00 . A A . 188 ALA HB2 1 1
1 1292 1 1 83 ALA HB3 H -8.010 10.540 11.588 1.00 . A A . 188 ALA HB3 1 1
1 1293 1 1 83 ALA N N -10.362 12.028 12.039 1.00 . A A . 188 ALA N 1 1
1 1294 1 1 83 ALA O O -8.994 12.045 9.504 1.00 . A A . 188 ALA O 1 1
1 1295 1 1 84 TYR C C -6.579 13.598 8.300 1.00 . A A . 189 TYR C 1 1
1 1296 1 1 84 TYR CA C -7.714 14.427 8.889 1.00 . A A . 189 TYR CA 1 1
1 1297 1 1 84 TYR CB C -7.317 15.903 8.928 1.00 . A A . 189 TYR CB 1 1
1 1298 1 1 84 TYR CD1 C -8.903 17.036 10.534 1.00 . A A . 189 TYR CD1 1 1
1 1299 1 1 84 TYR CD2 C -9.122 17.515 8.209 1.00 . A A . 189 TYR CD2 1 1
1 1300 1 1 84 TYR CE1 C -9.955 17.887 10.813 1.00 . A A . 189 TYR CE1 1 1
1 1301 1 1 84 TYR CE2 C -10.175 18.368 8.480 1.00 . A A . 189 TYR CE2 1 1
1 1302 1 1 84 TYR CG C -8.468 16.835 9.230 1.00 . A A . 189 TYR CG 1 1
1 1303 1 1 84 TYR CZ C -10.587 18.550 9.783 1.00 . A A . 189 TYR CZ 1 1
1 1304 1 1 84 TYR H H -7.826 14.514 11.002 1.00 . A A . 189 TYR H 1 1
1 1305 1 1 84 TYR HA H -8.588 14.314 8.265 1.00 . A A . 189 TYR HA 1 1
1 1306 1 1 84 TYR HB2 H -6.567 16.046 9.692 1.00 . A A . 189 TYR HB2 1 1
1 1307 1 1 84 TYR HB3 H -6.904 16.182 7.970 1.00 . A A . 189 TYR HB3 1 1
1 1308 1 1 84 TYR HD1 H -8.405 16.514 11.338 1.00 . A A . 189 TYR HD1 1 1
1 1309 1 1 84 TYR HD2 H -8.796 17.371 7.189 1.00 . A A . 189 TYR HD2 1 1
1 1310 1 1 84 TYR HE1 H -10.277 18.029 11.834 1.00 . A A . 189 TYR HE1 1 1
1 1311 1 1 84 TYR HE2 H -10.669 18.888 7.674 1.00 . A A . 189 TYR HE2 1 1
1 1312 1 1 84 TYR HH H -11.382 20.002 10.762 1.00 . A A . 189 TYR HH 1 1
1 1313 1 1 84 TYR N N -8.057 13.960 10.228 1.00 . A A . 189 TYR N 1 1
1 1314 1 1 84 TYR O O -5.453 13.626 8.798 1.00 . A A . 189 TYR O 1 1
1 1315 1 1 84 TYR OH O -11.635 19.400 10.057 1.00 . A A . 189 TYR OH 1 1
1 1316 1 1 85 ILE C C -5.635 12.484 5.147 1.00 . A A . 190 ILE C 1 1
1 1317 1 1 85 ILE CA C -5.884 12.023 6.579 1.00 . A A . 190 ILE CA 1 1
1 1318 1 1 85 ILE CB C -6.317 10.545 6.559 1.00 . A A . 190 ILE CB 1 1
1 1319 1 1 85 ILE CD1 C -7.972 8.988 5.413 1.00 . A A . 190 ILE CD1 1 1
1 1320 1 1 85 ILE CG1 C -7.676 10.399 5.873 1.00 . A A . 190 ILE CG1 1 1
1 1321 1 1 85 ILE CG2 C -6.367 9.988 7.973 1.00 . A A . 190 ILE CG2 1 1
1 1322 1 1 85 ILE H H -7.796 12.880 6.885 1.00 . A A . 190 ILE H 1 1
1 1323 1 1 85 ILE HA H -4.963 12.099 7.138 1.00 . A A . 190 ILE HA 1 1
1 1324 1 1 85 ILE HB H -5.579 9.985 6.004 1.00 . A A . 190 ILE HB 1 1
1 1325 1 1 85 ILE HD11 H -7.251 8.692 4.668 1.00 . A A . 190 ILE HD11 1 1
1 1326 1 1 85 ILE HD12 H -8.965 8.949 4.988 1.00 . A A . 190 ILE HD12 1 1
1 1327 1 1 85 ILE HD13 H -7.916 8.316 6.257 1.00 . A A . 190 ILE HD13 1 1
1 1328 1 1 85 ILE HG12 H -8.454 10.694 6.561 1.00 . A A . 190 ILE HG12 1 1
1 1329 1 1 85 ILE HG13 H -7.705 11.044 5.006 1.00 . A A . 190 ILE HG13 1 1
1 1330 1 1 85 ILE HG21 H -6.999 9.111 7.992 1.00 . A A . 190 ILE HG21 1 1
1 1331 1 1 85 ILE HG22 H -6.768 10.735 8.641 1.00 . A A . 190 ILE HG22 1 1
1 1332 1 1 85 ILE HG23 H -5.369 9.719 8.290 1.00 . A A . 190 ILE HG23 1 1
1 1333 1 1 85 ILE N N -6.881 12.860 7.236 1.00 . A A . 190 ILE N 1 1
1 1334 1 1 85 ILE O O -6.521 13.041 4.500 1.00 . A A . 190 ILE O 1 1
1 1335 1 1 86 ARG C C -3.389 11.470 2.568 1.00 . A A . 191 ARG C 1 1
1 1336 1 1 86 ARG CA C -4.055 12.630 3.300 1.00 . A A . 191 ARG CA 1 1
1 1337 1 1 86 ARG CB C -3.118 13.837 3.326 1.00 . A A . 191 ARG CB 1 1
1 1338 1 1 86 ARG CD C -1.796 15.112 1.607 1.00 . A A . 191 ARG CD 1 1
1 1339 1 1 86 ARG CG C -3.180 14.680 2.063 1.00 . A A . 191 ARG CG 1 1
1 1340 1 1 86 ARG CZ C 0.147 16.343 2.497 1.00 . A A . 191 ARG CZ 1 1
1 1341 1 1 86 ARG H H -3.761 11.792 5.222 1.00 . A A . 191 ARG H 1 1
1 1342 1 1 86 ARG HA H -4.960 12.899 2.776 1.00 . A A . 191 ARG HA 1 1
1 1343 1 1 86 ARG HB2 H -3.383 14.465 4.165 1.00 . A A . 191 ARG HB2 1 1
1 1344 1 1 86 ARG HB3 H -2.103 13.490 3.453 1.00 . A A . 191 ARG HB3 1 1
1 1345 1 1 86 ARG HD2 H -1.225 14.232 1.351 1.00 . A A . 191 ARG HD2 1 1
1 1346 1 1 86 ARG HD3 H -1.896 15.742 0.738 1.00 . A A . 191 ARG HD3 1 1
1 1347 1 1 86 ARG HE H -1.541 15.984 3.504 1.00 . A A . 191 ARG HE 1 1
1 1348 1 1 86 ARG HG2 H -3.640 14.100 1.277 1.00 . A A . 191 ARG HG2 1 1
1 1349 1 1 86 ARG HG3 H -3.776 15.561 2.258 1.00 . A A . 191 ARG HG3 1 1
1 1350 1 1 86 ARG HH11 H 0.371 15.685 0.598 1.00 . A A . 191 ARG HH11 1 1
1 1351 1 1 86 ARG HH12 H 1.720 16.554 1.248 1.00 . A A . 191 ARG HH12 1 1
1 1352 1 1 86 ARG HH21 H 0.235 17.127 4.359 1.00 . A A . 191 ARG HH21 1 1
1 1353 1 1 86 ARG HH22 H 1.644 17.374 3.382 1.00 . A A . 191 ARG HH22 1 1
1 1354 1 1 86 ARG N N -4.422 12.244 4.658 1.00 . A A . 191 ARG N 1 1
1 1355 1 1 86 ARG NE N -1.081 15.849 2.649 1.00 . A A . 191 ARG NE 1 1
1 1356 1 1 86 ARG NH1 N 0.799 16.182 1.354 1.00 . A A . 191 ARG NH1 1 1
1 1357 1 1 86 ARG NH2 N 0.722 17.002 3.494 1.00 . A A . 191 ARG NH2 1 1
1 1358 1 1 86 ARG O O -2.532 10.784 3.123 1.00 . A A . 191 ARG O 1 1
1 1359 1 1 87 VAL C C -2.275 10.703 -0.541 1.00 . A A . 192 VAL C 1 1
1 1360 1 1 87 VAL CA C -3.238 10.169 0.514 1.00 . A A . 192 VAL CA 1 1
1 1361 1 1 87 VAL CB C -4.348 9.365 -0.193 1.00 . A A . 192 VAL CB 1 1
1 1362 1 1 87 VAL CG1 C -3.793 8.061 -0.747 1.00 . A A . 192 VAL CG1 1 1
1 1363 1 1 87 VAL CG2 C -5.512 9.098 0.752 1.00 . A A . 192 VAL CG2 1 1
1 1364 1 1 87 VAL H H -4.483 11.830 0.933 1.00 . A A . 192 VAL H 1 1
1 1365 1 1 87 VAL HA H -2.703 9.502 1.173 1.00 . A A . 192 VAL HA 1 1
1 1366 1 1 87 VAL HB H -4.715 9.952 -1.022 1.00 . A A . 192 VAL HB 1 1
1 1367 1 1 87 VAL HG11 H -4.513 7.620 -1.419 1.00 . A A . 192 VAL HG11 1 1
1 1368 1 1 87 VAL HG12 H -3.594 7.379 0.067 1.00 . A A . 192 VAL HG12 1 1
1 1369 1 1 87 VAL HG13 H -2.875 8.259 -1.283 1.00 . A A . 192 VAL HG13 1 1
1 1370 1 1 87 VAL HG21 H -5.317 9.562 1.708 1.00 . A A . 192 VAL HG21 1 1
1 1371 1 1 87 VAL HG22 H -5.631 8.033 0.887 1.00 . A A . 192 VAL HG22 1 1
1 1372 1 1 87 VAL HG23 H -6.417 9.510 0.331 1.00 . A A . 192 VAL HG23 1 1
1 1373 1 1 87 VAL N N -3.794 11.253 1.320 1.00 . A A . 192 VAL N 1 1
1 1374 1 1 87 VAL O O -2.450 11.810 -1.051 1.00 . A A . 192 VAL O 1 1
1 1375 1 1 88 LYS C C 0.387 9.071 -2.486 1.00 . A A . 193 LYS C 1 1
1 1376 1 1 88 LYS CA C -0.278 10.297 -1.873 1.00 . A A . 193 LYS CA 1 1
1 1377 1 1 88 LYS CB C 0.780 11.218 -1.262 1.00 . A A . 193 LYS CB 1 1
1 1378 1 1 88 LYS CD C 2.847 11.387 0.158 1.00 . A A . 193 LYS CD 1 1
1 1379 1 1 88 LYS CE C 2.660 12.132 1.470 1.00 . A A . 193 LYS CE 1 1
1 1380 1 1 88 LYS CG C 1.625 10.551 -0.189 1.00 . A A . 193 LYS CG 1 1
1 1381 1 1 88 LYS H H -1.180 9.030 -0.433 1.00 . A A . 193 LYS H 1 1
1 1382 1 1 88 LYS HA H -0.800 10.833 -2.652 1.00 . A A . 193 LYS HA 1 1
1 1383 1 1 88 LYS HB2 H 1.438 11.559 -2.047 1.00 . A A . 193 LYS HB2 1 1
1 1384 1 1 88 LYS HB3 H 0.286 12.071 -0.821 1.00 . A A . 193 LYS HB3 1 1
1 1385 1 1 88 LYS HD2 H 3.703 10.735 0.246 1.00 . A A . 193 LYS HD2 1 1
1 1386 1 1 88 LYS HD3 H 3.017 12.102 -0.632 1.00 . A A . 193 LYS HD3 1 1
1 1387 1 1 88 LYS HE2 H 2.224 11.459 2.193 1.00 . A A . 193 LYS HE2 1 1
1 1388 1 1 88 LYS HE3 H 3.625 12.463 1.822 1.00 . A A . 193 LYS HE3 1 1
1 1389 1 1 88 LYS HG2 H 1.025 10.420 0.700 1.00 . A A . 193 LYS HG2 1 1
1 1390 1 1 88 LYS HG3 H 1.950 9.586 -0.551 1.00 . A A . 193 LYS HG3 1 1
1 1391 1 1 88 LYS HZ1 H 1.512 13.695 2.246 1.00 . A A . 193 LYS HZ1 1 1
1 1392 1 1 88 LYS HZ2 H 0.900 13.045 0.809 1.00 . A A . 193 LYS HZ2 1 1
1 1393 1 1 88 LYS HZ3 H 2.254 14.059 0.771 1.00 . A A . 193 LYS HZ3 1 1
1 1394 1 1 88 LYS N N -1.263 9.906 -0.869 1.00 . A A . 193 LYS N 1 1
1 1395 1 1 88 LYS NZ N 1.770 13.315 1.312 1.00 . A A . 193 LYS NZ 1 1
1 1396 1 1 88 LYS O O 0.689 8.101 -1.793 1.00 . A A . 193 LYS O 1 1
1 1397 1 1 89 VAL C C 2.702 7.886 -4.146 1.00 . A A . 194 VAL C 1 1
1 1398 1 1 89 VAL CA C 1.231 8.018 -4.510 1.00 . A A . 194 VAL CA 1 1
1 1399 1 1 89 VAL CB C 1.105 8.191 -6.035 1.00 . A A . 194 VAL CB 1 1
1 1400 1 1 89 VAL CG1 C 1.602 6.951 -6.761 1.00 . A A . 194 VAL CG1 1 1
1 1401 1 1 89 VAL CG2 C -0.335 8.502 -6.419 1.00 . A A . 194 VAL CG2 1 1
1 1402 1 1 89 VAL H H 0.343 9.921 -4.292 1.00 . A A . 194 VAL H 1 1
1 1403 1 1 89 VAL HA H 0.720 7.108 -4.228 1.00 . A A . 194 VAL HA 1 1
1 1404 1 1 89 VAL HB H 1.721 9.028 -6.335 1.00 . A A . 194 VAL HB 1 1
1 1405 1 1 89 VAL HG11 H 1.526 7.102 -7.826 1.00 . A A . 194 VAL HG11 1 1
1 1406 1 1 89 VAL HG12 H 1.002 6.100 -6.474 1.00 . A A . 194 VAL HG12 1 1
1 1407 1 1 89 VAL HG13 H 2.633 6.769 -6.497 1.00 . A A . 194 VAL HG13 1 1
1 1408 1 1 89 VAL HG21 H -0.978 7.703 -6.080 1.00 . A A . 194 VAL HG21 1 1
1 1409 1 1 89 VAL HG22 H -0.410 8.594 -7.493 1.00 . A A . 194 VAL HG22 1 1
1 1410 1 1 89 VAL HG23 H -0.639 9.429 -5.956 1.00 . A A . 194 VAL HG23 1 1
1 1411 1 1 89 VAL N N 0.609 9.122 -3.795 1.00 . A A . 194 VAL N 1 1
1 1412 1 1 89 VAL O O 3.498 8.797 -4.374 1.00 . A A . 194 VAL O 1 1
1 1413 1 1 90 ASP C C 5.404 6.759 -4.307 1.00 . A A . 195 ASP C 1 1
1 1414 1 1 90 ASP CA C 4.426 6.463 -3.174 1.00 . A A . 195 ASP CA 1 1
1 1415 1 1 90 ASP CB C 4.557 5.002 -2.741 1.00 . A A . 195 ASP CB 1 1
1 1416 1 1 90 ASP CG C 5.945 4.674 -2.226 1.00 . A A . 195 ASP CG 1 1
1 1417 1 1 90 ASP H H 2.365 6.060 -3.428 1.00 . A A . 195 ASP H 1 1
1 1418 1 1 90 ASP HA H 4.659 7.100 -2.335 1.00 . A A . 195 ASP HA 1 1
1 1419 1 1 90 ASP HB2 H 3.844 4.803 -1.953 1.00 . A A . 195 ASP HB2 1 1
1 1420 1 1 90 ASP HB3 H 4.344 4.363 -3.584 1.00 . A A . 195 ASP HB3 1 1
1 1421 1 1 90 ASP N N 3.051 6.740 -3.579 1.00 . A A . 195 ASP N 1 1
1 1422 1 1 90 ASP O O 5.353 6.135 -5.366 1.00 . A A . 195 ASP O 1 1
1 1423 1 1 90 ASP OD1 O 6.314 5.180 -1.146 1.00 . A A . 195 ASP OD1 1 1
1 1424 1 1 90 ASP OD2 O 6.664 3.909 -2.903 1.00 . A A . 195 ASP OD2 1 1
1 1425 1 1 91 GLY C C 8.679 8.177 -4.520 1.00 . A A . 196 GLY C 1 1
1 1426 1 1 91 GLY CA C 7.272 8.084 -5.083 1.00 . A A . 196 GLY CA 1 1
1 1427 1 1 91 GLY H H 6.287 8.183 -3.212 1.00 . A A . 196 GLY H 1 1
1 1428 1 1 91 GLY HA2 H 7.258 7.344 -5.868 1.00 . A A . 196 GLY HA2 1 1
1 1429 1 1 91 GLY HA3 H 6.999 9.042 -5.502 1.00 . A A . 196 GLY HA3 1 1
1 1430 1 1 91 GLY N N 6.295 7.719 -4.076 1.00 . A A . 196 GLY N 1 1
1 1431 1 1 91 GLY O O 9.050 7.393 -3.647 1.00 . A A . 196 GLY O 1 1
1 1432 1 1 92 PRO C C 10.951 9.435 -3.011 1.00 . A A . 197 PRO C 1 1
1 1433 1 1 92 PRO CA C 10.870 9.310 -4.530 1.00 . A A . 197 PRO CA 1 1
1 1434 1 1 92 PRO CB C 11.313 10.615 -5.196 1.00 . A A . 197 PRO CB 1 1
1 1435 1 1 92 PRO CD C 9.137 10.113 -6.047 1.00 . A A . 197 PRO CD 1 1
1 1436 1 1 92 PRO CG C 10.459 10.729 -6.410 1.00 . A A . 197 PRO CG 1 1
1 1437 1 1 92 PRO HA H 11.508 8.502 -4.857 1.00 . A A . 197 PRO HA 1 1
1 1438 1 1 92 PRO HB2 H 11.150 11.442 -4.519 1.00 . A A . 197 PRO HB2 1 1
1 1439 1 1 92 PRO HB3 H 12.359 10.554 -5.454 1.00 . A A . 197 PRO HB3 1 1
1 1440 1 1 92 PRO HD2 H 8.465 10.863 -5.658 1.00 . A A . 197 PRO HD2 1 1
1 1441 1 1 92 PRO HD3 H 8.701 9.621 -6.904 1.00 . A A . 197 PRO HD3 1 1
1 1442 1 1 92 PRO HG2 H 10.328 11.769 -6.671 1.00 . A A . 197 PRO HG2 1 1
1 1443 1 1 92 PRO HG3 H 10.911 10.190 -7.229 1.00 . A A . 197 PRO HG3 1 1
1 1444 1 1 92 PRO N N 9.493 9.133 -5.003 1.00 . A A . 197 PRO N 1 1
1 1445 1 1 92 PRO O O 10.900 10.537 -2.466 1.00 . A A . 197 PRO O 1 1
1 1446 1 1 93 ARG C C 11.960 7.063 -0.403 1.00 . A A . 198 ARG C 1 1
1 1447 1 1 93 ARG CA C 11.167 8.276 -0.881 1.00 . A A . 198 ARG CA 1 1
1 1448 1 1 93 ARG CB C 9.767 8.261 -0.262 1.00 . A A . 198 ARG CB 1 1
1 1449 1 1 93 ARG CD C 7.725 9.719 -0.125 1.00 . A A . 198 ARG CD 1 1
1 1450 1 1 93 ARG CG C 9.232 9.646 0.065 1.00 . A A . 198 ARG CG 1 1
1 1451 1 1 93 ARG CZ C 7.360 11.569 -1.710 1.00 . A A . 198 ARG CZ 1 1
1 1452 1 1 93 ARG H H 11.113 7.452 -2.829 1.00 . A A . 198 ARG H 1 1
1 1453 1 1 93 ARG HA H 11.679 9.172 -0.567 1.00 . A A . 198 ARG HA 1 1
1 1454 1 1 93 ARG HB2 H 9.085 7.789 -0.955 1.00 . A A . 198 ARG HB2 1 1
1 1455 1 1 93 ARG HB3 H 9.795 7.685 0.650 1.00 . A A . 198 ARG HB3 1 1
1 1456 1 1 93 ARG HD2 H 7.315 8.724 -0.039 1.00 . A A . 198 ARG HD2 1 1
1 1457 1 1 93 ARG HD3 H 7.308 10.348 0.649 1.00 . A A . 198 ARG HD3 1 1
1 1458 1 1 93 ARG HE H 7.109 9.635 -2.132 1.00 . A A . 198 ARG HE 1 1
1 1459 1 1 93 ARG HG2 H 9.467 9.878 1.093 1.00 . A A . 198 ARG HG2 1 1
1 1460 1 1 93 ARG HG3 H 9.703 10.367 -0.587 1.00 . A A . 198 ARG HG3 1 1
1 1461 1 1 93 ARG HH11 H 7.959 12.153 0.132 1.00 . A A . 198 ARG HH11 1 1
1 1462 1 1 93 ARG HH12 H 7.694 13.435 -1.002 1.00 . A A . 198 ARG HH12 1 1
1 1463 1 1 93 ARG HH21 H 6.759 11.320 -3.624 1.00 . A A . 198 ARG HH21 1 1
1 1464 1 1 93 ARG HH22 H 7.012 12.961 -3.134 1.00 . A A . 198 ARG HH22 1 1
1 1465 1 1 93 ARG N N 11.078 8.298 -2.336 1.00 . A A . 198 ARG N 1 1
1 1466 1 1 93 ARG NE N 7.363 10.268 -1.429 1.00 . A A . 198 ARG NE 1 1
1 1467 1 1 93 ARG NH1 N 7.699 12.458 -0.783 1.00 . A A . 198 ARG NH1 1 1
1 1468 1 1 93 ARG NH2 N 7.015 11.984 -2.922 1.00 . A A . 198 ARG NH2 1 1
1 1469 1 1 93 ARG O O 11.562 5.921 -0.629 1.00 . A A . 198 ARG O 1 1
1 1470 1 1 94 SER C C 14.847 6.763 1.878 1.00 . A A . 199 SER C 1 1
1 1471 1 1 94 SER CA C 13.935 6.251 0.765 1.00 . A A . 199 SER CA 1 1
1 1472 1 1 94 SER CB C 14.777 5.660 -0.366 1.00 . A A . 199 SER CB 1 1
1 1473 1 1 94 SER H H 13.349 8.253 0.404 1.00 . A A . 199 SER H 1 1
1 1474 1 1 94 SER HA H 13.295 5.481 1.166 1.00 . A A . 199 SER HA 1 1
1 1475 1 1 94 SER HB2 H 14.244 5.763 -1.300 1.00 . A A . 199 SER HB2 1 1
1 1476 1 1 94 SER HB3 H 15.717 6.190 -0.428 1.00 . A A . 199 SER HB3 1 1
1 1477 1 1 94 SER HG H 15.812 4.195 0.422 1.00 . A A . 199 SER HG 1 1
1 1478 1 1 94 SER N N 13.084 7.321 0.256 1.00 . A A . 199 SER N 1 1
1 1479 1 1 94 SER O O 15.952 7.238 1.617 1.00 . A A . 199 SER O 1 1
1 1480 1 1 94 SER OG O 15.039 4.286 -0.142 1.00 . A A . 199 SER OG 1 1
1 1481 1 1 95 PRO C C 16.588 6.547 4.306 1.00 . A A . 200 PRO C 1 1
1 1482 1 1 95 PRO CA C 15.178 7.130 4.294 1.00 . A A . 200 PRO CA 1 1
1 1483 1 1 95 PRO CB C 14.378 6.616 5.494 1.00 . A A . 200 PRO CB 1 1
1 1484 1 1 95 PRO CD C 13.087 6.121 3.546 1.00 . A A . 200 PRO CD 1 1
1 1485 1 1 95 PRO CG C 12.979 6.502 4.995 1.00 . A A . 200 PRO CG 1 1
1 1486 1 1 95 PRO HA H 15.236 8.208 4.332 1.00 . A A . 200 PRO HA 1 1
1 1487 1 1 95 PRO HB2 H 14.768 5.659 5.806 1.00 . A A . 200 PRO HB2 1 1
1 1488 1 1 95 PRO HB3 H 14.450 7.324 6.307 1.00 . A A . 200 PRO HB3 1 1
1 1489 1 1 95 PRO HD2 H 13.073 5.047 3.436 1.00 . A A . 200 PRO HD2 1 1
1 1490 1 1 95 PRO HD3 H 12.287 6.571 2.976 1.00 . A A . 200 PRO HD3 1 1
1 1491 1 1 95 PRO HG2 H 12.455 5.736 5.548 1.00 . A A . 200 PRO HG2 1 1
1 1492 1 1 95 PRO HG3 H 12.475 7.452 5.096 1.00 . A A . 200 PRO HG3 1 1
1 1493 1 1 95 PRO N N 14.395 6.674 3.142 1.00 . A A . 200 PRO N 1 1
1 1494 1 1 95 PRO O O 17.505 7.126 4.891 1.00 . A A . 200 PRO O 1 1
1 1495 1 1 96 SER C C 19.105 5.656 2.978 1.00 . A A . 201 SER C 1 1
1 1496 1 1 96 SER CA C 18.055 4.736 3.594 1.00 . A A . 201 SER CA 1 1
1 1497 1 1 96 SER CB C 17.951 3.444 2.781 1.00 . A A . 201 SER CB 1 1
1 1498 1 1 96 SER H H 15.987 4.985 3.212 1.00 . A A . 201 SER H 1 1
1 1499 1 1 96 SER HA H 18.352 4.494 4.603 1.00 . A A . 201 SER HA 1 1
1 1500 1 1 96 SER HB2 H 18.774 2.794 3.037 1.00 . A A . 201 SER HB2 1 1
1 1501 1 1 96 SER HB3 H 17.018 2.952 3.011 1.00 . A A . 201 SER HB3 1 1
1 1502 1 1 96 SER HG H 17.416 3.102 0.928 1.00 . A A . 201 SER HG 1 1
1 1503 1 1 96 SER N N 16.756 5.397 3.658 1.00 . A A . 201 SER N 1 1
1 1504 1 1 96 SER O O 18.880 6.858 2.826 1.00 . A A . 201 SER O 1 1
1 1505 1 1 96 SER OG O 17.996 3.711 1.390 1.00 . A A . 201 SER OG 1 1
1 1506 1 1 97 TYR C C 20.828 6.721 0.874 1.00 . A A . 202 TYR C 1 1
1 1507 1 1 97 TYR CA C 21.344 5.860 2.025 1.00 . A A . 202 TYR CA 1 1
1 1508 1 1 97 TYR CB C 22.479 4.949 1.522 1.00 . A A . 202 TYR CB 1 1
1 1509 1 1 97 TYR CD1 C 22.510 2.859 2.943 1.00 . A A . 202 TYR CD1 1 1
1 1510 1 1 97 TYR CD2 C 21.750 2.676 0.691 1.00 . A A . 202 TYR CD2 1 1
1 1511 1 1 97 TYR CE1 C 22.296 1.507 3.131 1.00 . A A . 202 TYR CE1 1 1
1 1512 1 1 97 TYR CE2 C 21.532 1.323 0.870 1.00 . A A . 202 TYR CE2 1 1
1 1513 1 1 97 TYR CG C 22.241 3.466 1.722 1.00 . A A . 202 TYR CG 1 1
1 1514 1 1 97 TYR CZ C 21.806 0.744 2.092 1.00 . A A . 202 TYR CZ 1 1
1 1515 1 1 97 TYR H H 20.370 4.125 2.775 1.00 . A A . 202 TYR H 1 1
1 1516 1 1 97 TYR HA H 21.736 6.512 2.790 1.00 . A A . 202 TYR HA 1 1
1 1517 1 1 97 TYR HB2 H 22.620 5.114 0.465 1.00 . A A . 202 TYR HB2 1 1
1 1518 1 1 97 TYR HB3 H 23.390 5.210 2.041 1.00 . A A . 202 TYR HB3 1 1
1 1519 1 1 97 TYR HD1 H 22.893 3.461 3.755 1.00 . A A . 202 TYR HD1 1 1
1 1520 1 1 97 TYR HD2 H 21.537 3.132 -0.264 1.00 . A A . 202 TYR HD2 1 1
1 1521 1 1 97 TYR HE1 H 22.510 1.055 4.087 1.00 . A A . 202 TYR HE1 1 1
1 1522 1 1 97 TYR HE2 H 21.148 0.725 0.057 1.00 . A A . 202 TYR HE2 1 1
1 1523 1 1 97 TYR HH H 22.305 -0.975 2.798 1.00 . A A . 202 TYR HH 1 1
1 1524 1 1 97 TYR N N 20.253 5.084 2.625 1.00 . A A . 202 TYR N 1 1
1 1525 1 1 97 TYR O O 19.797 6.422 0.274 1.00 . A A . 202 TYR O 1 1
1 1526 1 1 97 TYR OH O 21.590 -0.603 2.274 1.00 . A A . 202 TYR OH 1 1
1 1527 1 1 98 GLY C C 21.060 7.972 -1.839 1.00 . A A . 203 GLY C 1 1
1 1528 1 1 98 GLY CA C 21.159 8.681 -0.502 1.00 . A A . 203 GLY CA 1 1
1 1529 1 1 98 GLY H H 22.370 7.980 1.088 1.00 . A A . 203 GLY H 1 1
1 1530 1 1 98 GLY HA2 H 20.197 9.109 -0.262 1.00 . A A . 203 GLY HA2 1 1
1 1531 1 1 98 GLY HA3 H 21.885 9.478 -0.582 1.00 . A A . 203 GLY HA3 1 1
1 1532 1 1 98 GLY N N 21.558 7.791 0.573 1.00 . A A . 203 GLY N 1 1
1 1533 1 1 98 GLY O O 19.967 7.625 -2.284 1.00 . A A . 203 GLY O 1 1
1 1534 1 1 99 ARG C C 21.488 7.892 -4.827 1.00 . A A . 204 ARG C 1 1
1 1535 1 1 99 ARG CA C 22.248 7.092 -3.774 1.00 . A A . 204 ARG CA 1 1
1 1536 1 1 99 ARG CB C 21.662 5.682 -3.669 1.00 . A A . 204 ARG CB 1 1
1 1537 1 1 99 ARG CD C 22.653 3.387 -3.383 1.00 . A A . 204 ARG CD 1 1
1 1538 1 1 99 ARG CG C 22.453 4.758 -2.757 1.00 . A A . 204 ARG CG 1 1
1 1539 1 1 99 ARG CZ C 20.499 2.183 -3.345 1.00 . A A . 204 ARG CZ 1 1
1 1540 1 1 99 ARG H H 23.044 8.063 -2.070 1.00 . A A . 204 ARG H 1 1
1 1541 1 1 99 ARG HA H 23.283 7.019 -4.074 1.00 . A A . 204 ARG HA 1 1
1 1542 1 1 99 ARG HB2 H 20.653 5.751 -3.290 1.00 . A A . 204 ARG HB2 1 1
1 1543 1 1 99 ARG HB3 H 21.635 5.244 -4.656 1.00 . A A . 204 ARG HB3 1 1
1 1544 1 1 99 ARG HD2 H 22.510 3.466 -4.451 1.00 . A A . 204 ARG HD2 1 1
1 1545 1 1 99 ARG HD3 H 23.660 3.057 -3.181 1.00 . A A . 204 ARG HD3 1 1
1 1546 1 1 99 ARG HE H 22.012 1.864 -2.084 1.00 . A A . 204 ARG HE 1 1
1 1547 1 1 99 ARG HG2 H 23.420 5.199 -2.566 1.00 . A A . 204 ARG HG2 1 1
1 1548 1 1 99 ARG HG3 H 21.917 4.644 -1.825 1.00 . A A . 204 ARG HG3 1 1
1 1549 1 1 99 ARG HH11 H 20.638 3.580 -4.799 1.00 . A A . 204 ARG HH11 1 1
1 1550 1 1 99 ARG HH12 H 19.140 2.716 -4.745 1.00 . A A . 204 ARG HH12 1 1
1 1551 1 1 99 ARG HH21 H 20.040 0.730 -2.017 1.00 . A A . 204 ARG HH21 1 1
1 1552 1 1 99 ARG HH22 H 18.800 1.100 -3.167 1.00 . A A . 204 ARG HH22 1 1
1 1553 1 1 99 ARG N N 22.206 7.760 -2.478 1.00 . A A . 204 ARG N 1 1
1 1554 1 1 99 ARG NE N 21.716 2.398 -2.850 1.00 . A A . 204 ARG NE 1 1
1 1555 1 1 99 ARG NH1 N 20.056 2.885 -4.381 1.00 . A A . 204 ARG NH1 1 1
1 1556 1 1 99 ARG NH2 N 19.716 1.262 -2.798 1.00 . A A . 204 ARG NH2 1 1
1 1557 1 1 99 ARG O O 20.291 8.141 -4.688 1.00 . A A . 204 ARG O 1 1
1 1558 1 1 100 SER C C 20.430 8.290 -7.592 1.00 . A A . 205 SER C 1 1
1 1559 1 1 100 SER CA C 21.583 9.062 -6.958 1.00 . A A . 205 SER CA 1 1
1 1560 1 1 100 SER CB C 22.631 9.407 -8.020 1.00 . A A . 205 SER CB 1 1
1 1561 1 1 100 SER H H 23.143 8.062 -5.936 1.00 . A A . 205 SER H 1 1
1 1562 1 1 100 SER HA H 21.198 9.977 -6.534 1.00 . A A . 205 SER HA 1 1
1 1563 1 1 100 SER HB2 H 23.188 10.276 -7.704 1.00 . A A . 205 SER HB2 1 1
1 1564 1 1 100 SER HB3 H 23.305 8.572 -8.140 1.00 . A A . 205 SER HB3 1 1
1 1565 1 1 100 SER HG H 22.654 10.125 -9.843 1.00 . A A . 205 SER HG 1 1
1 1566 1 1 100 SER N N 22.192 8.291 -5.880 1.00 . A A . 205 SER N 1 1
1 1567 1 1 100 SER O O 20.643 7.405 -8.421 1.00 . A A . 205 SER O 1 1
1 1568 1 1 100 SER OG O 22.022 9.686 -9.270 1.00 . A A . 205 SER OG 1 1
1 1569 1 1 101 ARG C C 17.385 8.796 -8.833 1.00 . A A . 206 ARG C 1 1
1 1570 1 1 101 ARG CA C 18.022 7.967 -7.721 1.00 . A A . 206 ARG CA 1 1
1 1571 1 1 101 ARG CB C 17.007 7.726 -6.601 1.00 . A A . 206 ARG CB 1 1
1 1572 1 1 101 ARG CD C 15.783 5.755 -5.624 1.00 . A A . 206 ARG CD 1 1
1 1573 1 1 101 ARG CG C 17.141 6.361 -5.944 1.00 . A A . 206 ARG CG 1 1
1 1574 1 1 101 ARG CZ C 15.294 4.287 -7.543 1.00 . A A . 206 ARG CZ 1 1
1 1575 1 1 101 ARG H H 19.102 9.341 -6.529 1.00 . A A . 206 ARG H 1 1
1 1576 1 1 101 ARG HA H 18.328 7.015 -8.129 1.00 . A A . 206 ARG HA 1 1
1 1577 1 1 101 ARG HB2 H 17.141 8.482 -5.842 1.00 . A A . 206 ARG HB2 1 1
1 1578 1 1 101 ARG HB3 H 16.011 7.810 -7.008 1.00 . A A . 206 ARG HB3 1 1
1 1579 1 1 101 ARG HD2 H 15.698 5.639 -4.554 1.00 . A A . 206 ARG HD2 1 1
1 1580 1 1 101 ARG HD3 H 15.011 6.426 -5.974 1.00 . A A . 206 ARG HD3 1 1
1 1581 1 1 101 ARG HE H 15.716 3.657 -5.696 1.00 . A A . 206 ARG HE 1 1
1 1582 1 1 101 ARG HG2 H 17.670 5.700 -6.613 1.00 . A A . 206 ARG HG2 1 1
1 1583 1 1 101 ARG HG3 H 17.701 6.469 -5.026 1.00 . A A . 206 ARG HG3 1 1
1 1584 1 1 101 ARG HH11 H 15.245 6.265 -7.968 1.00 . A A . 206 ARG HH11 1 1
1 1585 1 1 101 ARG HH12 H 14.902 5.210 -9.298 1.00 . A A . 206 ARG HH12 1 1
1 1586 1 1 101 ARG HH21 H 15.267 2.269 -7.446 1.00 . A A . 206 ARG HH21 1 1
1 1587 1 1 101 ARG HH22 H 14.915 2.942 -9.002 1.00 . A A . 206 ARG HH22 1 1
1 1588 1 1 101 ARG N N 19.208 8.629 -7.194 1.00 . A A . 206 ARG N 1 1
1 1589 1 1 101 ARG NE N 15.602 4.451 -6.257 1.00 . A A . 206 ARG NE 1 1
1 1590 1 1 101 ARG NH1 N 15.134 5.341 -8.334 1.00 . A A . 206 ARG NH1 1 1
1 1591 1 1 101 ARG NH2 N 15.146 3.065 -8.037 1.00 . A A . 206 ARG NH2 1 1
1 1592 1 1 101 ARG O O 17.161 8.301 -9.938 1.00 . A A . 206 ARG O 1 1
1 1593 1 1 102 SER C C 17.437 12.096 -9.862 1.00 . A A . 207 SER C 1 1
1 1594 1 1 102 SER CA C 16.488 10.955 -9.507 1.00 . A A . 207 SER CA 1 1
1 1595 1 1 102 SER CB C 15.174 11.518 -8.962 1.00 . A A . 207 SER CB 1 1
1 1596 1 1 102 SER H H 17.301 10.394 -7.635 1.00 . A A . 207 SER H 1 1
1 1597 1 1 102 SER HA H 16.282 10.384 -10.400 1.00 . A A . 207 SER HA 1 1
1 1598 1 1 102 SER HB2 H 14.461 10.714 -8.850 1.00 . A A . 207 SER HB2 1 1
1 1599 1 1 102 SER HB3 H 15.353 11.976 -8.001 1.00 . A A . 207 SER HB3 1 1
1 1600 1 1 102 SER HG H 14.566 12.121 -10.723 1.00 . A A . 207 SER HG 1 1
1 1601 1 1 102 SER N N 17.098 10.057 -8.533 1.00 . A A . 207 SER N 1 1
1 1602 1 1 102 SER O O 17.031 13.256 -9.934 1.00 . A A . 207 SER O 1 1
1 1603 1 1 102 SER OG O 14.631 12.489 -9.838 1.00 . A A . 207 SER OG 1 1
1 1604 1 1 103 ARG C C 20.291 12.478 -11.818 1.00 . A A . 208 ARG C 1 1
1 1605 1 1 103 ARG CA C 19.712 12.752 -10.433 1.00 . A A . 208 ARG CA 1 1
1 1606 1 1 103 ARG CB C 20.830 12.763 -9.388 1.00 . A A . 208 ARG CB 1 1
1 1607 1 1 103 ARG CD C 21.675 15.028 -8.691 1.00 . A A . 208 ARG CD 1 1
1 1608 1 1 103 ARG CG C 21.875 13.842 -9.624 1.00 . A A . 208 ARG CG 1 1
1 1609 1 1 103 ARG CZ C 23.460 14.805 -7.006 1.00 . A A . 208 ARG CZ 1 1
1 1610 1 1 103 ARG H H 18.965 10.816 -10.013 1.00 . A A . 208 ARG H 1 1
1 1611 1 1 103 ARG HA H 19.232 13.719 -10.443 1.00 . A A . 208 ARG HA 1 1
1 1612 1 1 103 ARG HB2 H 20.395 12.918 -8.413 1.00 . A A . 208 ARG HB2 1 1
1 1613 1 1 103 ARG HB3 H 21.328 11.804 -9.401 1.00 . A A . 208 ARG HB3 1 1
1 1614 1 1 103 ARG HD2 H 21.290 15.859 -9.263 1.00 . A A . 208 ARG HD2 1 1
1 1615 1 1 103 ARG HD3 H 20.960 14.756 -7.929 1.00 . A A . 208 ARG HD3 1 1
1 1616 1 1 103 ARG HE H 23.385 16.219 -8.413 1.00 . A A . 208 ARG HE 1 1
1 1617 1 1 103 ARG HG2 H 22.854 13.425 -9.452 1.00 . A A . 208 ARG HG2 1 1
1 1618 1 1 103 ARG HG3 H 21.800 14.184 -10.646 1.00 . A A . 208 ARG HG3 1 1
1 1619 1 1 103 ARG HH11 H 22.005 13.405 -6.877 1.00 . A A . 208 ARG HH11 1 1
1 1620 1 1 103 ARG HH12 H 23.272 13.270 -5.705 1.00 . A A . 208 ARG HH12 1 1
1 1621 1 1 103 ARG HH21 H 25.053 16.042 -6.871 1.00 . A A . 208 ARG HH21 1 1
1 1622 1 1 103 ARG HH22 H 25.001 14.766 -5.701 1.00 . A A . 208 ARG HH22 1 1
1 1623 1 1 103 ARG N N 18.703 11.757 -10.085 1.00 . A A . 208 ARG N 1 1
1 1624 1 1 103 ARG NE N 22.923 15.435 -8.049 1.00 . A A . 208 ARG NE 1 1
1 1625 1 1 103 ARG NH1 N 22.863 13.738 -6.486 1.00 . A A . 208 ARG NH1 1 1
1 1626 1 1 103 ARG NH2 N 24.598 15.240 -6.484 1.00 . A A . 208 ARG NH2 1 1
1 1627 1 1 103 ARG O O 20.027 13.216 -12.768 1.00 . A A . 208 ARG O 1 1
1 1628 1 1 104 SER C C 22.638 9.852 -13.020 1.00 . A A . 209 SER C 1 1
1 1629 1 1 104 SER CA C 21.700 11.041 -13.198 1.00 . A A . 209 SER CA 1 1
1 1630 1 1 104 SER CB C 22.470 12.226 -13.787 1.00 . A A . 209 SER CB 1 1
1 1631 1 1 104 SER H H 21.255 10.864 -11.135 1.00 . A A . 209 SER H 1 1
1 1632 1 1 104 SER HA H 20.911 10.763 -13.879 1.00 . A A . 209 SER HA 1 1
1 1633 1 1 104 SER HB2 H 23.153 11.870 -14.543 1.00 . A A . 209 SER HB2 1 1
1 1634 1 1 104 SER HB3 H 21.772 12.922 -14.230 1.00 . A A . 209 SER HB3 1 1
1 1635 1 1 104 SER HG H 24.108 12.558 -12.766 1.00 . A A . 209 SER HG 1 1
1 1636 1 1 104 SER N N 21.083 11.414 -11.927 1.00 . A A . 209 SER N 1 1
1 1637 1 1 104 SER O O 22.549 8.863 -13.748 1.00 . A A . 209 SER O 1 1
1 1638 1 1 104 SER OG O 23.212 12.902 -12.785 1.00 . A A . 209 SER OG 1 1
1 1639 1 1 105 ARG C C 25.546 8.776 -12.878 1.00 . A A . 210 ARG C 1 1
1 1640 1 1 105 ARG CA C 24.500 8.892 -11.769 1.00 . A A . 210 ARG CA 1 1
1 1641 1 1 105 ARG CB C 23.777 7.552 -11.590 1.00 . A A . 210 ARG CB 1 1
1 1642 1 1 105 ARG CD C 25.373 5.974 -10.458 1.00 . A A . 210 ARG CD 1 1
1 1643 1 1 105 ARG CG C 24.131 6.836 -10.297 1.00 . A A . 210 ARG CG 1 1
1 1644 1 1 105 ARG CZ C 26.823 6.724 -8.611 1.00 . A A . 210 ARG CZ 1 1
1 1645 1 1 105 ARG H H 23.560 10.772 -11.503 1.00 . A A . 210 ARG H 1 1
1 1646 1 1 105 ARG HA H 25.003 9.140 -10.845 1.00 . A A . 210 ARG HA 1 1
1 1647 1 1 105 ARG HB2 H 22.711 7.729 -11.597 1.00 . A A . 210 ARG HB2 1 1
1 1648 1 1 105 ARG HB3 H 24.031 6.904 -12.416 1.00 . A A . 210 ARG HB3 1 1
1 1649 1 1 105 ARG HD2 H 25.078 5.010 -10.842 1.00 . A A . 210 ARG HD2 1 1
1 1650 1 1 105 ARG HD3 H 26.039 6.454 -11.161 1.00 . A A . 210 ARG HD3 1 1
1 1651 1 1 105 ARG HE H 25.991 4.915 -8.751 1.00 . A A . 210 ARG HE 1 1
1 1652 1 1 105 ARG HG2 H 24.314 7.572 -9.529 1.00 . A A . 210 ARG HG2 1 1
1 1653 1 1 105 ARG HG3 H 23.302 6.208 -10.006 1.00 . A A . 210 ARG HG3 1 1
1 1654 1 1 105 ARG HH11 H 26.508 8.115 -10.045 1.00 . A A . 210 ARG HH11 1 1
1 1655 1 1 105 ARG HH12 H 27.524 8.617 -8.736 1.00 . A A . 210 ARG HH12 1 1
1 1656 1 1 105 ARG HH21 H 27.328 5.574 -7.027 1.00 . A A . 210 ARG HH21 1 1
1 1657 1 1 105 ARG HH22 H 27.991 7.175 -7.024 1.00 . A A . 210 ARG HH22 1 1
1 1658 1 1 105 ARG N N 23.540 9.956 -12.048 1.00 . A A . 210 ARG N 1 1
1 1659 1 1 105 ARG NE N 26.077 5.786 -9.192 1.00 . A A . 210 ARG NE 1 1
1 1660 1 1 105 ARG NH1 N 26.963 7.916 -9.178 1.00 . A A . 210 ARG NH1 1 1
1 1661 1 1 105 ARG NH2 N 27.430 6.470 -7.459 1.00 . A A . 210 ARG NH2 1 1
1 1662 1 1 105 ARG O O 26.319 7.817 -12.911 1.00 . A A . 210 ARG O 1 1
1 1663 1 1 106 SER C C 26.229 8.636 -15.875 1.00 . A A . 211 SER C 1 1
1 1664 1 1 106 SER CA C 26.528 9.759 -14.887 1.00 . A A . 211 SER CA 1 1
1 1665 1 1 106 SER CB C 27.959 9.623 -14.360 1.00 . A A . 211 SER CB 1 1
1 1666 1 1 106 SER H H 24.936 10.496 -13.703 1.00 . A A . 211 SER H 1 1
1 1667 1 1 106 SER HA H 26.434 10.705 -15.399 1.00 . A A . 211 SER HA 1 1
1 1668 1 1 106 SER HB2 H 28.110 8.619 -13.989 1.00 . A A . 211 SER HB2 1 1
1 1669 1 1 106 SER HB3 H 28.656 9.818 -15.162 1.00 . A A . 211 SER HB3 1 1
1 1670 1 1 106 SER HG H 27.505 10.472 -12.653 1.00 . A A . 211 SER HG 1 1
1 1671 1 1 106 SER N N 25.572 9.756 -13.781 1.00 . A A . 211 SER N 1 1
1 1672 1 1 106 SER O O 25.866 8.888 -17.024 1.00 . A A . 211 SER O 1 1
1 1673 1 1 106 SER OG O 28.206 10.539 -13.307 1.00 . A A . 211 SER OG 1 1
1 1674 1 1 107 ARG C C 27.247 6.046 -17.291 1.00 . A A . 212 ARG C 1 1
1 1675 1 1 107 ARG CA C 26.131 6.230 -16.265 1.00 . A A . 212 ARG CA 1 1
1 1676 1 1 107 ARG CB C 24.783 6.364 -16.976 1.00 . A A . 212 ARG CB 1 1
1 1677 1 1 107 ARG CD C 23.037 5.022 -18.186 1.00 . A A . 212 ARG CD 1 1
1 1678 1 1 107 ARG CG C 23.970 5.080 -16.987 1.00 . A A . 212 ARG CG 1 1
1 1679 1 1 107 ARG CZ C 22.565 3.471 -20.040 1.00 . A A . 212 ARG CZ 1 1
1 1680 1 1 107 ARG H H 26.677 7.259 -14.497 1.00 . A A . 212 ARG H 1 1
1 1681 1 1 107 ARG HA H 26.104 5.360 -15.624 1.00 . A A . 212 ARG HA 1 1
1 1682 1 1 107 ARG HB2 H 24.203 7.127 -16.480 1.00 . A A . 212 ARG HB2 1 1
1 1683 1 1 107 ARG HB3 H 24.956 6.664 -17.999 1.00 . A A . 212 ARG HB3 1 1
1 1684 1 1 107 ARG HD2 H 22.034 5.251 -17.856 1.00 . A A . 212 ARG HD2 1 1
1 1685 1 1 107 ARG HD3 H 23.355 5.760 -18.909 1.00 . A A . 212 ARG HD3 1 1
1 1686 1 1 107 ARG HE H 23.411 2.959 -18.307 1.00 . A A . 212 ARG HE 1 1
1 1687 1 1 107 ARG HG2 H 24.645 4.239 -17.028 1.00 . A A . 212 ARG HG2 1 1
1 1688 1 1 107 ARG HG3 H 23.382 5.029 -16.082 1.00 . A A . 212 ARG HG3 1 1
1 1689 1 1 107 ARG HH11 H 22.026 5.388 -20.395 1.00 . A A . 212 ARG HH11 1 1
1 1690 1 1 107 ARG HH12 H 21.701 4.276 -21.681 1.00 . A A . 212 ARG HH12 1 1
1 1691 1 1 107 ARG HH21 H 22.986 1.495 -19.999 1.00 . A A . 212 ARG HH21 1 1
1 1692 1 1 107 ARG HH22 H 22.246 2.066 -21.457 1.00 . A A . 212 ARG HH22 1 1
1 1693 1 1 107 ARG N N 26.385 7.394 -15.421 1.00 . A A . 212 ARG N 1 1
1 1694 1 1 107 ARG NE N 23.039 3.707 -18.819 1.00 . A A . 212 ARG NE 1 1
1 1695 1 1 107 ARG NH1 N 22.056 4.460 -20.765 1.00 . A A . 212 ARG NH1 1 1
1 1696 1 1 107 ARG NH2 N 22.603 2.243 -20.539 1.00 . A A . 212 ARG NH2 1 1
1 1697 1 1 107 ARG O O 28.176 6.849 -17.362 1.00 . A A . 212 ARG O 1 1
1 1698 1 1 108 SER C C 29.499 4.396 -18.464 1.00 . A A . 213 SER C 1 1
1 1699 1 1 108 SER CA C 28.146 4.689 -19.103 1.00 . A A . 213 SER CA 1 1
1 1700 1 1 108 SER CB C 28.271 5.862 -20.077 1.00 . A A . 213 SER CB 1 1
1 1701 1 1 108 SER H H 26.382 4.376 -17.975 1.00 . A A . 213 SER H 1 1
1 1702 1 1 108 SER HA H 27.821 3.815 -19.645 1.00 . A A . 213 SER HA 1 1
1 1703 1 1 108 SER HB2 H 29.063 6.518 -19.749 1.00 . A A . 213 SER HB2 1 1
1 1704 1 1 108 SER HB3 H 28.502 5.485 -21.062 1.00 . A A . 213 SER HB3 1 1
1 1705 1 1 108 SER HG H 27.254 7.536 -20.041 1.00 . A A . 213 SER HG 1 1
1 1706 1 1 108 SER N N 27.146 4.981 -18.081 1.00 . A A . 213 SER N 1 1
1 1707 1 1 108 SER O O 30.547 4.709 -19.031 1.00 . A A . 213 SER O 1 1
1 1708 1 1 108 SER OG O 27.063 6.601 -20.143 1.00 . A A . 213 SER OG 1 1
1 1709 1 1 109 ARG C C 30.489 2.213 -15.700 1.00 . A A . 214 ARG C 1 1
1 1710 1 1 109 ARG CA C 30.691 3.457 -16.560 1.00 . A A . 214 ARG CA 1 1
1 1711 1 1 109 ARG CB C 31.133 4.633 -15.687 1.00 . A A . 214 ARG CB 1 1
1 1712 1 1 109 ARG CD C 32.004 6.986 -15.836 1.00 . A A . 214 ARG CD 1 1
1 1713 1 1 109 ARG CG C 32.112 5.570 -16.378 1.00 . A A . 214 ARG CG 1 1
1 1714 1 1 109 ARG CZ C 32.138 8.385 -17.860 1.00 . A A . 214 ARG CZ 1 1
1 1715 1 1 109 ARG H H 28.603 3.571 -16.881 1.00 . A A . 214 ARG H 1 1
1 1716 1 1 109 ARG HA H 31.460 3.254 -17.291 1.00 . A A . 214 ARG HA 1 1
1 1717 1 1 109 ARG HB2 H 30.260 5.204 -15.404 1.00 . A A . 214 ARG HB2 1 1
1 1718 1 1 109 ARG HB3 H 31.604 4.249 -14.795 1.00 . A A . 214 ARG HB3 1 1
1 1719 1 1 109 ARG HD2 H 30.961 7.245 -15.744 1.00 . A A . 214 ARG HD2 1 1
1 1720 1 1 109 ARG HD3 H 32.471 7.021 -14.864 1.00 . A A . 214 ARG HD3 1 1
1 1721 1 1 109 ARG HE H 33.528 8.308 -16.430 1.00 . A A . 214 ARG HE 1 1
1 1722 1 1 109 ARG HG2 H 33.117 5.207 -16.215 1.00 . A A . 214 ARG HG2 1 1
1 1723 1 1 109 ARG HG3 H 31.898 5.581 -17.436 1.00 . A A . 214 ARG HG3 1 1
1 1724 1 1 109 ARG HH11 H 30.461 7.261 -17.728 1.00 . A A . 214 ARG HH11 1 1
1 1725 1 1 109 ARG HH12 H 30.577 8.257 -19.141 1.00 . A A . 214 ARG HH12 1 1
1 1726 1 1 109 ARG HH21 H 33.682 9.619 -18.285 1.00 . A A . 214 ARG HH21 1 1
1 1727 1 1 109 ARG HH22 H 32.407 9.595 -19.457 1.00 . A A . 214 ARG HH22 1 1
1 1728 1 1 109 ARG N N 29.469 3.794 -17.279 1.00 . A A . 214 ARG N 1 1
1 1729 1 1 109 ARG NE N 32.656 7.956 -16.712 1.00 . A A . 214 ARG NE 1 1
1 1730 1 1 109 ARG NH1 N 30.962 7.930 -18.276 1.00 . A A . 214 ARG NH1 1 1
1 1731 1 1 109 ARG NH2 N 32.796 9.272 -18.595 1.00 . A A . 214 ARG NH2 1 1
1 1732 1 1 109 ARG O O 31.025 2.115 -14.596 1.00 . A A . 214 ARG O 1 1
1 1733 1 1 110 SER C C 29.977 -1.179 -16.267 1.00 . A A . 215 SER C 1 1
1 1734 1 1 110 SER CA C 29.443 0.024 -15.497 1.00 . A A . 215 SER CA 1 1
1 1735 1 1 110 SER CB C 27.940 -0.133 -15.260 1.00 . A A . 215 SER CB 1 1
1 1736 1 1 110 SER H H 29.317 1.399 -17.101 1.00 . A A . 215 SER H 1 1
1 1737 1 1 110 SER HA H 29.946 0.076 -14.543 1.00 . A A . 215 SER HA 1 1
1 1738 1 1 110 SER HB2 H 27.560 0.752 -14.772 1.00 . A A . 215 SER HB2 1 1
1 1739 1 1 110 SER HB3 H 27.439 -0.265 -16.208 1.00 . A A . 215 SER HB3 1 1
1 1740 1 1 110 SER HG H 28.007 -1.098 -13.556 1.00 . A A . 215 SER HG 1 1
1 1741 1 1 110 SER N N 29.715 1.264 -16.216 1.00 . A A . 215 SER N 1 1
1 1742 1 1 110 SER O O 30.321 -1.072 -17.444 1.00 . A A . 215 SER O 1 1
1 1743 1 1 110 SER OG O 27.668 -1.257 -14.439 1.00 . A A . 215 SER OG 1 1
1 1744 1 1 111 LEU C C 29.386 -4.401 -16.740 1.00 . A A . 216 LEU C 1 1
1 1745 1 1 111 LEU CA C 30.540 -3.546 -16.219 1.00 . A A . 216 LEU CA 1 1
1 1746 1 1 111 LEU CB C 31.385 -4.343 -15.222 1.00 . A A . 216 LEU CB 1 1
1 1747 1 1 111 LEU CD1 C 33.500 -5.576 -14.678 1.00 . A A . 216 LEU CD1 1 1
1 1748 1 1 111 LEU CD2 C 32.601 -5.609 -17.013 1.00 . A A . 216 LEU CD2 1 1
1 1749 1 1 111 LEU CG C 32.755 -4.785 -15.743 1.00 . A A . 216 LEU CG 1 1
1 1750 1 1 111 LEU H H 29.757 -2.347 -14.659 1.00 . A A . 216 LEU H 1 1
1 1751 1 1 111 LEU HA H 31.162 -3.260 -17.054 1.00 . A A . 216 LEU HA 1 1
1 1752 1 1 111 LEU HB2 H 31.538 -3.732 -14.344 1.00 . A A . 216 LEU HB2 1 1
1 1753 1 1 111 LEU HB3 H 30.834 -5.225 -14.932 1.00 . A A . 216 LEU HB3 1 1
1 1754 1 1 111 LEU HD11 H 34.549 -5.325 -14.714 1.00 . A A . 216 LEU HD11 1 1
1 1755 1 1 111 LEU HD12 H 33.377 -6.633 -14.864 1.00 . A A . 216 LEU HD12 1 1
1 1756 1 1 111 LEU HD13 H 33.103 -5.333 -13.705 1.00 . A A . 216 LEU HD13 1 1
1 1757 1 1 111 LEU HD21 H 33.536 -6.101 -17.237 1.00 . A A . 216 LEU HD21 1 1
1 1758 1 1 111 LEU HD22 H 32.331 -4.960 -17.833 1.00 . A A . 216 LEU HD22 1 1
1 1759 1 1 111 LEU HD23 H 31.829 -6.350 -16.872 1.00 . A A . 216 LEU HD23 1 1
1 1760 1 1 111 LEU HG H 33.342 -3.909 -15.979 1.00 . A A . 216 LEU HG 1 1
1 1761 1 1 111 LEU N N 30.046 -2.324 -15.596 1.00 . A A . 216 LEU N 1 1
1 1762 1 1 111 LEU O O 29.271 -5.582 -16.410 1.00 . A A . 216 LEU O 1 1
1 1763 1 1 112 GLU C C 26.712 -3.647 -19.203 1.00 . A A . 217 GLU C 1 1
1 1764 1 1 112 GLU CA C 27.390 -4.496 -18.130 1.00 . A A . 217 GLU CA 1 1
1 1765 1 1 112 GLU CB C 26.380 -4.872 -17.038 1.00 . A A . 217 GLU CB 1 1
1 1766 1 1 112 GLU CD C 25.025 -3.796 -15.195 1.00 . A A . 217 GLU CD 1 1
1 1767 1 1 112 GLU CG C 26.392 -3.939 -15.836 1.00 . A A . 217 GLU CG 1 1
1 1768 1 1 112 GLU H H 28.678 -2.852 -17.787 1.00 . A A . 217 GLU H 1 1
1 1769 1 1 112 GLU HA H 27.759 -5.402 -18.590 1.00 . A A . 217 GLU HA 1 1
1 1770 1 1 112 GLU HB2 H 25.388 -4.859 -17.464 1.00 . A A . 217 GLU HB2 1 1
1 1771 1 1 112 GLU HB3 H 26.599 -5.871 -16.692 1.00 . A A . 217 GLU HB3 1 1
1 1772 1 1 112 GLU HG2 H 27.079 -4.331 -15.099 1.00 . A A . 217 GLU HG2 1 1
1 1773 1 1 112 GLU HG3 H 26.730 -2.963 -16.156 1.00 . A A . 217 GLU HG3 1 1
1 1774 1 1 112 GLU N N 28.534 -3.794 -17.559 1.00 . A A . 217 GLU N 1 1
1 1775 1 1 112 GLU O O 26.951 -3.835 -20.396 1.00 . A A . 217 GLU O 1 1
1 1776 1 1 112 GLU OE1 O 24.017 -4.087 -15.872 1.00 . A A . 217 GLU OE1 1 1
1 1777 1 1 112 GLU OE2 O 24.963 -3.391 -14.015 1.00 . A A . 217 GLU OE2 1 1
1 1778 1 1 113 HIS C C 24.198 -0.919 -18.953 1.00 . A A . 218 HIS C 1 1
1 1779 1 1 113 HIS CA C 25.161 -1.835 -19.702 1.00 . A A . 218 HIS CA 1 1
1 1780 1 1 113 HIS CB C 24.397 -2.661 -20.741 1.00 . A A . 218 HIS CB 1 1
1 1781 1 1 113 HIS CD2 C 25.571 -1.366 -22.661 1.00 . A A . 218 HIS CD2 1 1
1 1782 1 1 113 HIS CE1 C 24.498 -2.261 -24.351 1.00 . A A . 218 HIS CE1 1 1
1 1783 1 1 113 HIS CG C 24.688 -2.261 -22.156 1.00 . A A . 218 HIS CG 1 1
1 1784 1 1 113 HIS H H 25.720 -2.608 -17.812 1.00 . A A . 218 HIS H 1 1
1 1785 1 1 113 HIS HA H 25.896 -1.227 -20.206 1.00 . A A . 218 HIS HA 1 1
1 1786 1 1 113 HIS HB2 H 24.665 -3.701 -20.630 1.00 . A A . 218 HIS HB2 1 1
1 1787 1 1 113 HIS HB3 H 23.336 -2.547 -20.575 1.00 . A A . 218 HIS HB3 1 1
1 1788 1 1 113 HIS HD1 H 23.330 -3.485 -23.202 1.00 . A A . 218 HIS HD1 1 1
1 1789 1 1 113 HIS HD2 H 26.257 -0.751 -22.095 1.00 . A A . 218 HIS HD2 1 1
1 1790 1 1 113 HIS HE1 H 24.172 -2.493 -25.354 1.00 . A A . 218 HIS HE1 1 1
1 1791 1 1 113 HIS HE2 H 25.883 -0.782 -24.654 1.00 . A A . 218 HIS HE2 1 1
1 1792 1 1 113 HIS N N 25.869 -2.713 -18.775 1.00 . A A . 218 HIS N 1 1
1 1793 1 1 113 HIS ND1 N 24.033 -2.803 -23.240 1.00 . A A . 218 HIS ND1 1 1
1 1794 1 1 113 HIS NE2 N 25.432 -1.385 -24.027 1.00 . A A . 218 HIS NE2 1 1
1 1795 1 1 113 HIS O O 23.304 -0.339 -19.606 1.00 . A A . 218 HIS O 1 1
1 1796 1 1 113 HIS OXT O 24.345 -0.789 -17.719 1.00 . A A . 218 HIS OXT 1 1
2 1797 1 1 1 MET C C 4.358 -22.349 -5.676 1.00 . A A . 106 MET C 1 1
2 1798 1 1 1 MET CA C 5.249 -23.583 -5.773 1.00 . A A . 106 MET CA 1 1
2 1799 1 1 1 MET CB C 5.680 -23.811 -7.223 1.00 . A A . 106 MET CB 1 1
2 1800 1 1 1 MET CE C 4.902 -22.302 -9.865 1.00 . A A . 106 MET CE 1 1
2 1801 1 1 1 MET CG C 6.633 -22.750 -7.749 1.00 . A A . 106 MET CG 1 1
2 1802 1 1 1 MET H1 H 5.255 -25.528 -5.102 1.00 . A A . 106 MET H1 1 1
2 1803 1 1 1 MET H2 H 3.885 -25.099 -6.043 1.00 . A A . 106 MET H2 1 1
2 1804 1 1 1 MET H3 H 4.027 -24.543 -4.425 1.00 . A A . 106 MET H3 1 1
2 1805 1 1 1 MET HA H 6.126 -23.433 -5.161 1.00 . A A . 106 MET HA 1 1
2 1806 1 1 1 MET HB2 H 6.170 -24.771 -7.294 1.00 . A A . 106 MET HB2 1 1
2 1807 1 1 1 MET HB3 H 4.801 -23.817 -7.851 1.00 . A A . 106 MET HB3 1 1
2 1808 1 1 1 MET HE1 H 4.811 -21.715 -10.767 1.00 . A A . 106 MET HE1 1 1
2 1809 1 1 1 MET HE2 H 4.487 -21.752 -9.033 1.00 . A A . 106 MET HE2 1 1
2 1810 1 1 1 MET HE3 H 4.366 -23.232 -9.985 1.00 . A A . 106 MET HE3 1 1
2 1811 1 1 1 MET HG2 H 6.340 -21.791 -7.347 1.00 . A A . 106 MET HG2 1 1
2 1812 1 1 1 MET HG3 H 7.633 -22.987 -7.416 1.00 . A A . 106 MET HG3 1 1
2 1813 1 1 1 MET N N 4.540 -24.798 -5.293 1.00 . A A . 106 MET N 1 1
2 1814 1 1 1 MET O O 4.844 -21.234 -5.489 1.00 . A A . 106 MET O 1 1
2 1815 1 1 1 MET SD S 6.631 -22.646 -9.548 1.00 . A A . 106 MET SD 1 1
2 1816 1 1 2 ALA C C 1.658 -21.208 -4.288 1.00 . A A . 107 ALA C 1 1
2 1817 1 1 2 ALA CA C 2.093 -21.461 -5.731 1.00 . A A . 107 ALA CA 1 1
2 1818 1 1 2 ALA CB C 0.884 -21.759 -6.604 1.00 . A A . 107 ALA CB 1 1
2 1819 1 1 2 ALA H H 2.724 -23.469 -5.952 1.00 . A A . 107 ALA H 1 1
2 1820 1 1 2 ALA HA H 2.575 -20.574 -6.115 1.00 . A A . 107 ALA HA 1 1
2 1821 1 1 2 ALA HB1 H 0.548 -20.848 -7.077 1.00 . A A . 107 ALA HB1 1 1
2 1822 1 1 2 ALA HB2 H 0.090 -22.162 -5.994 1.00 . A A . 107 ALA HB2 1 1
2 1823 1 1 2 ALA HB3 H 1.156 -22.479 -7.362 1.00 . A A . 107 ALA HB3 1 1
2 1824 1 1 2 ALA N N 3.051 -22.557 -5.804 1.00 . A A . 107 ALA N 1 1
2 1825 1 1 2 ALA O O 1.344 -22.146 -3.556 1.00 . A A . 107 ALA O 1 1
2 1826 1 1 3 PRO C C -0.196 -20.008 -2.174 1.00 . A A . 108 PRO C 1 1
2 1827 1 1 3 PRO CA C 1.231 -19.571 -2.494 1.00 . A A . 108 PRO CA 1 1
2 1828 1 1 3 PRO CB C 1.344 -18.040 -2.467 1.00 . A A . 108 PRO CB 1 1
2 1829 1 1 3 PRO CD C 1.989 -18.751 -4.659 1.00 . A A . 108 PRO CD 1 1
2 1830 1 1 3 PRO CG C 1.361 -17.619 -3.898 1.00 . A A . 108 PRO CG 1 1
2 1831 1 1 3 PRO HA H 1.904 -19.995 -1.763 1.00 . A A . 108 PRO HA 1 1
2 1832 1 1 3 PRO HB2 H 0.495 -17.625 -1.945 1.00 . A A . 108 PRO HB2 1 1
2 1833 1 1 3 PRO HB3 H 2.256 -17.755 -1.963 1.00 . A A . 108 PRO HB3 1 1
2 1834 1 1 3 PRO HD2 H 1.570 -18.816 -5.652 1.00 . A A . 108 PRO HD2 1 1
2 1835 1 1 3 PRO HD3 H 3.060 -18.626 -4.706 1.00 . A A . 108 PRO HD3 1 1
2 1836 1 1 3 PRO HG2 H 0.352 -17.449 -4.244 1.00 . A A . 108 PRO HG2 1 1
2 1837 1 1 3 PRO HG3 H 1.952 -16.722 -4.008 1.00 . A A . 108 PRO HG3 1 1
2 1838 1 1 3 PRO N N 1.632 -19.933 -3.857 1.00 . A A . 108 PRO N 1 1
2 1839 1 1 3 PRO O O -0.409 -20.960 -1.422 1.00 . A A . 108 PRO O 1 1
2 1840 1 1 4 ARG C C -3.390 -19.414 -3.795 1.00 . A A . 109 ARG C 1 1
2 1841 1 1 4 ARG CA C -2.574 -19.628 -2.524 1.00 . A A . 109 ARG CA 1 1
2 1842 1 1 4 ARG CB C -3.139 -18.769 -1.391 1.00 . A A . 109 ARG CB 1 1
2 1843 1 1 4 ARG CD C -2.490 -17.959 0.897 1.00 . A A . 109 ARG CD 1 1
2 1844 1 1 4 ARG CG C -2.634 -19.167 -0.014 1.00 . A A . 109 ARG CG 1 1
2 1845 1 1 4 ARG CZ C -3.815 -18.517 2.899 1.00 . A A . 109 ARG CZ 1 1
2 1846 1 1 4 ARG H H -0.938 -18.563 -3.338 1.00 . A A . 109 ARG H 1 1
2 1847 1 1 4 ARG HA H -2.637 -20.668 -2.241 1.00 . A A . 109 ARG HA 1 1
2 1848 1 1 4 ARG HB2 H -2.867 -17.738 -1.566 1.00 . A A . 109 ARG HB2 1 1
2 1849 1 1 4 ARG HB3 H -4.216 -18.853 -1.394 1.00 . A A . 109 ARG HB3 1 1
2 1850 1 1 4 ARG HD2 H -1.513 -17.526 0.748 1.00 . A A . 109 ARG HD2 1 1
2 1851 1 1 4 ARG HD3 H -3.248 -17.235 0.636 1.00 . A A . 109 ARG HD3 1 1
2 1852 1 1 4 ARG HE H -1.823 -18.410 2.838 1.00 . A A . 109 ARG HE 1 1
2 1853 1 1 4 ARG HG2 H -3.334 -19.859 0.430 1.00 . A A . 109 ARG HG2 1 1
2 1854 1 1 4 ARG HG3 H -1.670 -19.645 -0.119 1.00 . A A . 109 ARG HG3 1 1
2 1855 1 1 4 ARG HH11 H -4.916 -18.153 1.241 1.00 . A A . 109 ARG HH11 1 1
2 1856 1 1 4 ARG HH12 H -5.823 -18.549 2.662 1.00 . A A . 109 ARG HH12 1 1
2 1857 1 1 4 ARG HH21 H -3.015 -18.933 4.707 1.00 . A A . 109 ARG HH21 1 1
2 1858 1 1 4 ARG HH22 H -4.744 -18.992 4.630 1.00 . A A . 109 ARG HH22 1 1
2 1859 1 1 4 ARG N N -1.169 -19.310 -2.749 1.00 . A A . 109 ARG N 1 1
2 1860 1 1 4 ARG NE N -2.641 -18.316 2.306 1.00 . A A . 109 ARG NE 1 1
2 1861 1 1 4 ARG NH1 N -4.944 -18.396 2.210 1.00 . A A . 109 ARG NH1 1 1
2 1862 1 1 4 ARG NH2 N -3.862 -18.840 4.184 1.00 . A A . 109 ARG NH2 1 1
2 1863 1 1 4 ARG O O -4.569 -19.065 -3.736 1.00 . A A . 109 ARG O 1 1
2 1864 1 1 5 GLY C C -2.866 -18.303 -7.023 1.00 . A A . 110 GLY C 1 1
2 1865 1 1 5 GLY CA C -3.435 -19.450 -6.212 1.00 . A A . 110 GLY CA 1 1
2 1866 1 1 5 GLY H H -1.814 -19.902 -4.928 1.00 . A A . 110 GLY H 1 1
2 1867 1 1 5 GLY HA2 H -3.345 -20.361 -6.785 1.00 . A A . 110 GLY HA2 1 1
2 1868 1 1 5 GLY HA3 H -4.482 -19.259 -6.023 1.00 . A A . 110 GLY HA3 1 1
2 1869 1 1 5 GLY N N -2.754 -19.625 -4.943 1.00 . A A . 110 GLY N 1 1
2 1870 1 1 5 GLY O O -3.538 -17.295 -7.242 1.00 . A A . 110 GLY O 1 1
2 1871 1 1 6 ARG C C 0.414 -17.888 -8.721 1.00 . A A . 111 ARG C 1 1
2 1872 1 1 6 ARG CA C -0.964 -17.424 -8.261 1.00 . A A . 111 ARG CA 1 1
2 1873 1 1 6 ARG CB C -0.837 -16.133 -7.450 1.00 . A A . 111 ARG CB 1 1
2 1874 1 1 6 ARG CD C -1.754 -14.525 -9.148 1.00 . A A . 111 ARG CD 1 1
2 1875 1 1 6 ARG CG C -0.552 -14.906 -8.300 1.00 . A A . 111 ARG CG 1 1
2 1876 1 1 6 ARG CZ C -3.035 -12.950 -7.751 1.00 . A A . 111 ARG CZ 1 1
2 1877 1 1 6 ARG H H -1.139 -19.282 -7.262 1.00 . A A . 111 ARG H 1 1
2 1878 1 1 6 ARG HA H -1.575 -17.233 -9.130 1.00 . A A . 111 ARG HA 1 1
2 1879 1 1 6 ARG HB2 H -1.760 -15.966 -6.913 1.00 . A A . 111 ARG HB2 1 1
2 1880 1 1 6 ARG HB3 H -0.033 -16.246 -6.738 1.00 . A A . 111 ARG HB3 1 1
2 1881 1 1 6 ARG HD2 H -1.483 -13.693 -9.781 1.00 . A A . 111 ARG HD2 1 1
2 1882 1 1 6 ARG HD3 H -2.028 -15.370 -9.763 1.00 . A A . 111 ARG HD3 1 1
2 1883 1 1 6 ARG HE H -3.610 -14.807 -8.203 1.00 . A A . 111 ARG HE 1 1
2 1884 1 1 6 ARG HG2 H -0.306 -14.079 -7.650 1.00 . A A . 111 ARG HG2 1 1
2 1885 1 1 6 ARG HG3 H 0.284 -15.117 -8.950 1.00 . A A . 111 ARG HG3 1 1
2 1886 1 1 6 ARG HH11 H -1.285 -12.217 -8.450 1.00 . A A . 111 ARG HH11 1 1
2 1887 1 1 6 ARG HH12 H -2.203 -11.130 -7.463 1.00 . A A . 111 ARG HH12 1 1
2 1888 1 1 6 ARG HH21 H -4.820 -13.379 -6.905 1.00 . A A . 111 ARG HH21 1 1
2 1889 1 1 6 ARG HH22 H -4.210 -11.790 -6.585 1.00 . A A . 111 ARG HH22 1 1
2 1890 1 1 6 ARG N N -1.624 -18.456 -7.469 1.00 . A A . 111 ARG N 1 1
2 1891 1 1 6 ARG NE N -2.902 -14.141 -8.329 1.00 . A A . 111 ARG NE 1 1
2 1892 1 1 6 ARG NH1 N -2.097 -12.023 -7.901 1.00 . A A . 111 ARG NH1 1 1
2 1893 1 1 6 ARG NH2 N -4.110 -12.685 -7.020 1.00 . A A . 111 ARG NH2 1 1
2 1894 1 1 6 ARG O O 1.315 -18.092 -7.908 1.00 . A A . 111 ARG O 1 1
2 1895 1 1 7 TYR C C 2.956 -17.513 -10.264 1.00 . A A . 112 TYR C 1 1
2 1896 1 1 7 TYR CA C 1.837 -18.494 -10.602 1.00 . A A . 112 TYR CA 1 1
2 1897 1 1 7 TYR CB C 1.710 -18.643 -12.121 1.00 . A A . 112 TYR CB 1 1
2 1898 1 1 7 TYR CD1 C 3.157 -20.614 -12.748 1.00 . A A . 112 TYR CD1 1 1
2 1899 1 1 7 TYR CD2 C 0.792 -20.852 -12.929 1.00 . A A . 112 TYR CD2 1 1
2 1900 1 1 7 TYR CE1 C 3.325 -21.912 -13.194 1.00 . A A . 112 TYR CE1 1 1
2 1901 1 1 7 TYR CE2 C 0.952 -22.150 -13.375 1.00 . A A . 112 TYR CE2 1 1
2 1902 1 1 7 TYR CG C 1.889 -20.063 -12.608 1.00 . A A . 112 TYR CG 1 1
2 1903 1 1 7 TYR CZ C 2.220 -22.675 -13.506 1.00 . A A . 112 TYR CZ 1 1
2 1904 1 1 7 TYR H H -0.187 -17.875 -10.628 1.00 . A A . 112 TYR H 1 1
2 1905 1 1 7 TYR HA H 2.076 -19.455 -10.174 1.00 . A A . 112 TYR HA 1 1
2 1906 1 1 7 TYR HB2 H 0.729 -18.311 -12.426 1.00 . A A . 112 TYR HB2 1 1
2 1907 1 1 7 TYR HB3 H 2.458 -18.029 -12.601 1.00 . A A . 112 TYR HB3 1 1
2 1908 1 1 7 TYR HD1 H 4.021 -20.015 -12.502 1.00 . A A . 112 TYR HD1 1 1
2 1909 1 1 7 TYR HD2 H -0.200 -20.438 -12.825 1.00 . A A . 112 TYR HD2 1 1
2 1910 1 1 7 TYR HE1 H 4.319 -22.322 -13.296 1.00 . A A . 112 TYR HE1 1 1
2 1911 1 1 7 TYR HE2 H 0.086 -22.747 -13.620 1.00 . A A . 112 TYR HE2 1 1
2 1912 1 1 7 TYR HH H 2.645 -23.957 -14.874 1.00 . A A . 112 TYR HH 1 1
2 1913 1 1 7 TYR N N 0.569 -18.053 -10.031 1.00 . A A . 112 TYR N 1 1
2 1914 1 1 7 TYR O O 3.790 -17.782 -9.399 1.00 . A A . 112 TYR O 1 1
2 1915 1 1 7 TYR OH O 2.384 -23.967 -13.951 1.00 . A A . 112 TYR OH 1 1
2 1916 1 1 8 GLY C C 4.364 -14.605 -11.960 1.00 . A A . 113 GLY C 1 1
2 1917 1 1 8 GLY CA C 3.988 -15.373 -10.706 1.00 . A A . 113 GLY CA 1 1
2 1918 1 1 8 GLY H H 2.277 -16.214 -11.627 1.00 . A A . 113 GLY H 1 1
2 1919 1 1 8 GLY HA2 H 3.624 -14.677 -9.966 1.00 . A A . 113 GLY HA2 1 1
2 1920 1 1 8 GLY HA3 H 4.870 -15.863 -10.320 1.00 . A A . 113 GLY HA3 1 1
2 1921 1 1 8 GLY N N 2.967 -16.375 -10.950 1.00 . A A . 113 GLY N 1 1
2 1922 1 1 8 GLY O O 5.484 -14.733 -12.455 1.00 . A A . 113 GLY O 1 1
2 1923 1 1 9 PRO C C 4.748 -11.912 -13.472 1.00 . A A . 114 PRO C 1 1
2 1924 1 1 9 PRO CA C 3.701 -12.997 -13.708 1.00 . A A . 114 PRO CA 1 1
2 1925 1 1 9 PRO CB C 2.341 -12.369 -14.025 1.00 . A A . 114 PRO CB 1 1
2 1926 1 1 9 PRO CD C 2.082 -13.571 -11.976 1.00 . A A . 114 PRO CD 1 1
2 1927 1 1 9 PRO CG C 1.613 -12.355 -12.725 1.00 . A A . 114 PRO CG 1 1
2 1928 1 1 9 PRO HA H 4.013 -13.623 -14.531 1.00 . A A . 114 PRO HA 1 1
2 1929 1 1 9 PRO HB2 H 2.485 -11.369 -14.408 1.00 . A A . 114 PRO HB2 1 1
2 1930 1 1 9 PRO HB3 H 1.826 -12.971 -14.759 1.00 . A A . 114 PRO HB3 1 1
2 1931 1 1 9 PRO HD2 H 2.104 -13.375 -10.914 1.00 . A A . 114 PRO HD2 1 1
2 1932 1 1 9 PRO HD3 H 1.446 -14.417 -12.193 1.00 . A A . 114 PRO HD3 1 1
2 1933 1 1 9 PRO HG2 H 1.859 -11.459 -12.176 1.00 . A A . 114 PRO HG2 1 1
2 1934 1 1 9 PRO HG3 H 0.549 -12.410 -12.900 1.00 . A A . 114 PRO HG3 1 1
2 1935 1 1 9 PRO N N 3.443 -13.788 -12.500 1.00 . A A . 114 PRO N 1 1
2 1936 1 1 9 PRO O O 5.227 -11.734 -12.353 1.00 . A A . 114 PRO O 1 1
2 1937 1 1 10 PRO C C 5.746 -9.056 -13.380 1.00 . A A . 115 PRO C 1 1
2 1938 1 1 10 PRO CA C 6.118 -10.100 -14.429 1.00 . A A . 115 PRO CA 1 1
2 1939 1 1 10 PRO CB C 6.125 -9.476 -15.830 1.00 . A A . 115 PRO CB 1 1
2 1940 1 1 10 PRO CD C 4.602 -11.316 -15.901 1.00 . A A . 115 PRO CD 1 1
2 1941 1 1 10 PRO CG C 5.588 -10.539 -16.726 1.00 . A A . 115 PRO CG 1 1
2 1942 1 1 10 PRO HA H 7.098 -10.496 -14.205 1.00 . A A . 115 PRO HA 1 1
2 1943 1 1 10 PRO HB2 H 5.498 -8.597 -15.839 1.00 . A A . 115 PRO HB2 1 1
2 1944 1 1 10 PRO HB3 H 7.135 -9.207 -16.101 1.00 . A A . 115 PRO HB3 1 1
2 1945 1 1 10 PRO HD2 H 3.614 -10.886 -15.988 1.00 . A A . 115 PRO HD2 1 1
2 1946 1 1 10 PRO HD3 H 4.592 -12.353 -16.201 1.00 . A A . 115 PRO HD3 1 1
2 1947 1 1 10 PRO HG2 H 5.095 -10.089 -17.575 1.00 . A A . 115 PRO HG2 1 1
2 1948 1 1 10 PRO HG3 H 6.391 -11.182 -17.055 1.00 . A A . 115 PRO HG3 1 1
2 1949 1 1 10 PRO N N 5.120 -11.170 -14.530 1.00 . A A . 115 PRO N 1 1
2 1950 1 1 10 PRO O O 6.415 -8.929 -12.355 1.00 . A A . 115 PRO O 1 1
2 1951 1 1 11 SER C C 3.135 -6.411 -13.376 1.00 . A A . 116 SER C 1 1
2 1952 1 1 11 SER CA C 4.208 -7.277 -12.721 1.00 . A A . 116 SER CA 1 1
2 1953 1 1 11 SER CB C 5.376 -6.398 -12.263 1.00 . A A . 116 SER CB 1 1
2 1954 1 1 11 SER H H 4.180 -8.463 -14.476 1.00 . A A . 116 SER H 1 1
2 1955 1 1 11 SER HA H 3.780 -7.769 -11.861 1.00 . A A . 116 SER HA 1 1
2 1956 1 1 11 SER HB2 H 5.942 -6.920 -11.506 1.00 . A A . 116 SER HB2 1 1
2 1957 1 1 11 SER HB3 H 6.016 -6.184 -13.107 1.00 . A A . 116 SER HB3 1 1
2 1958 1 1 11 SER HG H 4.582 -4.614 -12.426 1.00 . A A . 116 SER HG 1 1
2 1959 1 1 11 SER N N 4.673 -8.312 -13.643 1.00 . A A . 116 SER N 1 1
2 1960 1 1 11 SER O O 3.383 -5.257 -13.726 1.00 . A A . 116 SER O 1 1
2 1961 1 1 11 SER OG O 4.913 -5.173 -11.719 1.00 . A A . 116 SER OG 1 1
2 1962 1 1 12 ARG C C -0.507 -6.792 -13.669 1.00 . A A . 117 ARG C 1 1
2 1963 1 1 12 ARG CA C 0.835 -6.250 -14.153 1.00 . A A . 117 ARG CA 1 1
2 1964 1 1 12 ARG CB C 0.919 -6.342 -15.679 1.00 . A A . 117 ARG CB 1 1
2 1965 1 1 12 ARG CD C 0.628 -4.996 -17.785 1.00 . A A . 117 ARG CD 1 1
2 1966 1 1 12 ARG CG C 1.151 -5.001 -16.356 1.00 . A A . 117 ARG CG 1 1
2 1967 1 1 12 ARG CZ C 0.685 -7.232 -18.833 1.00 . A A . 117 ARG CZ 1 1
2 1968 1 1 12 ARG H H 1.803 -7.897 -13.241 1.00 . A A . 117 ARG H 1 1
2 1969 1 1 12 ARG HA H 0.916 -5.214 -13.860 1.00 . A A . 117 ARG HA 1 1
2 1970 1 1 12 ARG HB2 H 1.734 -7.000 -15.944 1.00 . A A . 117 ARG HB2 1 1
2 1971 1 1 12 ARG HB3 H -0.004 -6.757 -16.056 1.00 . A A . 117 ARG HB3 1 1
2 1972 1 1 12 ARG HD2 H -0.440 -5.144 -17.765 1.00 . A A . 117 ARG HD2 1 1
2 1973 1 1 12 ARG HD3 H 0.847 -4.036 -18.229 1.00 . A A . 117 ARG HD3 1 1
2 1974 1 1 12 ARG HE H 2.118 -5.853 -18.993 1.00 . A A . 117 ARG HE 1 1
2 1975 1 1 12 ARG HG2 H 0.640 -4.232 -15.795 1.00 . A A . 117 ARG HG2 1 1
2 1976 1 1 12 ARG HG3 H 2.211 -4.794 -16.370 1.00 . A A . 117 ARG HG3 1 1
2 1977 1 1 12 ARG HH11 H -0.983 -6.880 -17.742 1.00 . A A . 117 ARG HH11 1 1
2 1978 1 1 12 ARG HH12 H -0.907 -8.434 -18.498 1.00 . A A . 117 ARG HH12 1 1
2 1979 1 1 12 ARG HH21 H 2.208 -7.895 -19.984 1.00 . A A . 117 ARG HH21 1 1
2 1980 1 1 12 ARG HH22 H 0.901 -9.011 -19.769 1.00 . A A . 117 ARG HH22 1 1
2 1981 1 1 12 ARG N N 1.942 -6.974 -13.540 1.00 . A A . 117 ARG N 1 1
2 1982 1 1 12 ARG NE N 1.242 -6.045 -18.598 1.00 . A A . 117 ARG NE 1 1
2 1983 1 1 12 ARG NH1 N -0.499 -7.539 -18.315 1.00 . A A . 117 ARG NH1 1 1
2 1984 1 1 12 ARG NH2 N 1.316 -8.119 -19.590 1.00 . A A . 117 ARG NH2 1 1
2 1985 1 1 12 ARG O O -1.077 -7.699 -14.276 1.00 . A A . 117 ARG O 1 1
2 1986 1 1 13 ARG C C -2.650 -5.796 -10.800 1.00 . A A . 118 ARG C 1 1
2 1987 1 1 13 ARG CA C -2.281 -6.653 -12.006 1.00 . A A . 118 ARG CA 1 1
2 1988 1 1 13 ARG CB C -2.219 -8.127 -11.598 1.00 . A A . 118 ARG CB 1 1
2 1989 1 1 13 ARG CD C -4.145 -9.545 -12.372 1.00 . A A . 118 ARG CD 1 1
2 1990 1 1 13 ARG CG C -3.572 -8.715 -11.234 1.00 . A A . 118 ARG CG 1 1
2 1991 1 1 13 ARG CZ C -6.585 -9.229 -12.232 1.00 . A A . 118 ARG CZ 1 1
2 1992 1 1 13 ARG H H -0.504 -5.510 -12.135 1.00 . A A . 118 ARG H 1 1
2 1993 1 1 13 ARG HA H -3.038 -6.531 -12.766 1.00 . A A . 118 ARG HA 1 1
2 1994 1 1 13 ARG HB2 H -1.810 -8.698 -12.418 1.00 . A A . 118 ARG HB2 1 1
2 1995 1 1 13 ARG HB3 H -1.566 -8.224 -10.743 1.00 . A A . 118 ARG HB3 1 1
2 1996 1 1 13 ARG HD2 H -4.153 -8.945 -13.270 1.00 . A A . 118 ARG HD2 1 1
2 1997 1 1 13 ARG HD3 H -3.514 -10.409 -12.524 1.00 . A A . 118 ARG HD3 1 1
2 1998 1 1 13 ARG HE H -5.622 -10.918 -11.780 1.00 . A A . 118 ARG HE 1 1
2 1999 1 1 13 ARG HG2 H -3.458 -9.346 -10.365 1.00 . A A . 118 ARG HG2 1 1
2 2000 1 1 13 ARG HG3 H -4.255 -7.909 -11.009 1.00 . A A . 118 ARG HG3 1 1
2 2001 1 1 13 ARG HH11 H -5.566 -7.600 -12.863 1.00 . A A . 118 ARG HH11 1 1
2 2002 1 1 13 ARG HH12 H -7.283 -7.405 -12.756 1.00 . A A . 118 ARG HH12 1 1
2 2003 1 1 13 ARG HH21 H -7.880 -10.663 -11.638 1.00 . A A . 118 ARG HH21 1 1
2 2004 1 1 13 ARG HH22 H -8.597 -9.143 -12.060 1.00 . A A . 118 ARG HH22 1 1
2 2005 1 1 13 ARG N N -1.006 -6.229 -12.573 1.00 . A A . 118 ARG N 1 1
2 2006 1 1 13 ARG NE N -5.506 -9.996 -12.091 1.00 . A A . 118 ARG NE 1 1
2 2007 1 1 13 ARG NH1 N -6.468 -7.975 -12.651 1.00 . A A . 118 ARG NH1 1 1
2 2008 1 1 13 ARG NH2 N -7.786 -9.719 -11.954 1.00 . A A . 118 ARG NH2 1 1
2 2009 1 1 13 ARG O O -3.803 -5.396 -10.640 1.00 . A A . 118 ARG O 1 1
2 2010 1 1 14 SER C C -0.574 -4.495 -8.003 1.00 . A A . 119 SER C 1 1
2 2011 1 1 14 SER CA C -1.881 -4.706 -8.763 1.00 . A A . 119 SER CA 1 1
2 2012 1 1 14 SER CB C -2.916 -5.371 -7.852 1.00 . A A . 119 SER CB 1 1
2 2013 1 1 14 SER H H -0.765 -5.865 -10.138 1.00 . A A . 119 SER H 1 1
2 2014 1 1 14 SER HA H -2.258 -3.746 -9.080 1.00 . A A . 119 SER HA 1 1
2 2015 1 1 14 SER HB2 H -2.674 -5.160 -6.821 1.00 . A A . 119 SER HB2 1 1
2 2016 1 1 14 SER HB3 H -3.897 -4.980 -8.079 1.00 . A A . 119 SER HB3 1 1
2 2017 1 1 14 SER HG H -3.284 -7.199 -7.251 1.00 . A A . 119 SER HG 1 1
2 2018 1 1 14 SER N N -1.663 -5.517 -9.955 1.00 . A A . 119 SER N 1 1
2 2019 1 1 14 SER O O -0.420 -4.956 -6.871 1.00 . A A . 119 SER O 1 1
2 2020 1 1 14 SER OG O -2.931 -6.776 -8.037 1.00 . A A . 119 SER OG 1 1
2 2021 1 1 15 GLU C C 1.782 -2.054 -7.631 1.00 . A A . 120 GLU C 1 1
2 2022 1 1 15 GLU CA C 1.658 -3.524 -8.017 1.00 . A A . 120 GLU CA 1 1
2 2023 1 1 15 GLU CB C 2.792 -3.910 -8.970 1.00 . A A . 120 GLU CB 1 1
2 2024 1 1 15 GLU CD C 3.961 -2.084 -10.268 1.00 . A A . 120 GLU CD 1 1
2 2025 1 1 15 GLU CG C 2.821 -3.084 -10.246 1.00 . A A . 120 GLU CG 1 1
2 2026 1 1 15 GLU H H 0.183 -3.455 -9.534 1.00 . A A . 120 GLU H 1 1
2 2027 1 1 15 GLU HA H 1.732 -4.126 -7.123 1.00 . A A . 120 GLU HA 1 1
2 2028 1 1 15 GLU HB2 H 3.735 -3.779 -8.460 1.00 . A A . 120 GLU HB2 1 1
2 2029 1 1 15 GLU HB3 H 2.680 -4.949 -9.241 1.00 . A A . 120 GLU HB3 1 1
2 2030 1 1 15 GLU HG2 H 2.931 -3.751 -11.088 1.00 . A A . 120 GLU HG2 1 1
2 2031 1 1 15 GLU HG3 H 1.888 -2.547 -10.333 1.00 . A A . 120 GLU HG3 1 1
2 2032 1 1 15 GLU N N 0.364 -3.796 -8.633 1.00 . A A . 120 GLU N 1 1
2 2033 1 1 15 GLU O O 2.877 -1.492 -7.631 1.00 . A A . 120 GLU O 1 1
2 2034 1 1 15 GLU OE1 O 5.115 -2.505 -10.490 1.00 . A A . 120 GLU OE1 1 1
2 2035 1 1 15 GLU OE2 O 3.698 -0.881 -10.064 1.00 . A A . 120 GLU OE2 1 1
2 2036 1 1 16 ASN C C 0.279 0.120 -5.437 1.00 . A A . 121 ASN C 1 1
2 2037 1 1 16 ASN CA C 0.636 -0.030 -6.912 1.00 . A A . 121 ASN CA 1 1
2 2038 1 1 16 ASN CB C -0.361 0.747 -7.773 1.00 . A A . 121 ASN CB 1 1
2 2039 1 1 16 ASN CG C -1.707 0.056 -7.865 1.00 . A A . 121 ASN CG 1 1
2 2040 1 1 16 ASN H H -0.189 -1.937 -7.319 1.00 . A A . 121 ASN H 1 1
2 2041 1 1 16 ASN HA H 1.626 0.370 -7.073 1.00 . A A . 121 ASN HA 1 1
2 2042 1 1 16 ASN HB2 H -0.510 1.727 -7.344 1.00 . A A . 121 ASN HB2 1 1
2 2043 1 1 16 ASN HB3 H 0.039 0.852 -8.770 1.00 . A A . 121 ASN HB3 1 1
2 2044 1 1 16 ASN HD21 H -2.531 1.453 -6.714 1.00 . A A . 121 ASN HD21 1 1
2 2045 1 1 16 ASN HD22 H -3.594 0.203 -7.255 1.00 . A A . 121 ASN HD22 1 1
2 2046 1 1 16 ASN N N 0.653 -1.436 -7.301 1.00 . A A . 121 ASN N 1 1
2 2047 1 1 16 ASN ND2 N -2.712 0.628 -7.212 1.00 . A A . 121 ASN ND2 1 1
2 2048 1 1 16 ASN O O -0.687 -0.475 -4.958 1.00 . A A . 121 ASN O 1 1
2 2049 1 1 16 ASN OD1 O -1.843 -0.980 -8.516 1.00 . A A . 121 ASN OD1 1 1
2 2050 1 1 17 ARG C C 0.865 2.629 -2.968 1.00 . A A . 122 ARG C 1 1
2 2051 1 1 17 ARG CA C 0.833 1.140 -3.299 1.00 . A A . 122 ARG CA 1 1
2 2052 1 1 17 ARG CB C 1.881 0.399 -2.468 1.00 . A A . 122 ARG CB 1 1
2 2053 1 1 17 ARG CD C 2.639 -0.266 -0.167 1.00 . A A . 122 ARG CD 1 1
2 2054 1 1 17 ARG CG C 1.461 0.163 -1.027 1.00 . A A . 122 ARG CG 1 1
2 2055 1 1 17 ARG CZ C 4.098 -2.205 -0.642 1.00 . A A . 122 ARG CZ 1 1
2 2056 1 1 17 ARG H H 1.821 1.360 -5.158 1.00 . A A . 122 ARG H 1 1
2 2057 1 1 17 ARG HA H -0.145 0.751 -3.058 1.00 . A A . 122 ARG HA 1 1
2 2058 1 1 17 ARG HB2 H 2.074 -0.561 -2.926 1.00 . A A . 122 ARG HB2 1 1
2 2059 1 1 17 ARG HB3 H 2.794 0.975 -2.464 1.00 . A A . 122 ARG HB3 1 1
2 2060 1 1 17 ARG HD2 H 3.509 0.292 -0.471 1.00 . A A . 122 ARG HD2 1 1
2 2061 1 1 17 ARG HD3 H 2.413 -0.044 0.866 1.00 . A A . 122 ARG HD3 1 1
2 2062 1 1 17 ARG HE H 2.178 -2.315 -0.110 1.00 . A A . 122 ARG HE 1 1
2 2063 1 1 17 ARG HG2 H 1.051 1.078 -0.627 1.00 . A A . 122 ARG HG2 1 1
2 2064 1 1 17 ARG HG3 H 0.708 -0.612 -1.004 1.00 . A A . 122 ARG HG3 1 1
2 2065 1 1 17 ARG HH11 H 5.029 -0.418 -0.835 1.00 . A A . 122 ARG HH11 1 1
2 2066 1 1 17 ARG HH12 H 6.011 -1.804 -1.160 1.00 . A A . 122 ARG HH12 1 1
2 2067 1 1 17 ARG HH21 H 3.478 -4.126 -0.538 1.00 . A A . 122 ARG HH21 1 1
2 2068 1 1 17 ARG HH22 H 5.134 -3.904 -0.994 1.00 . A A . 122 ARG HH22 1 1
2 2069 1 1 17 ARG N N 1.066 0.915 -4.721 1.00 . A A . 122 ARG N 1 1
2 2070 1 1 17 ARG NE N 2.915 -1.697 -0.294 1.00 . A A . 122 ARG NE 1 1
2 2071 1 1 17 ARG NH1 N 5.129 -1.409 -0.900 1.00 . A A . 122 ARG NH1 1 1
2 2072 1 1 17 ARG NH2 N 4.249 -3.519 -0.732 1.00 . A A . 122 ARG NH2 1 1
2 2073 1 1 17 ARG O O 1.764 3.352 -3.397 1.00 . A A . 122 ARG O 1 1
2 2074 1 1 18 VAL C C 0.230 4.672 -0.361 1.00 . A A . 123 VAL C 1 1
2 2075 1 1 18 VAL CA C -0.207 4.481 -1.807 1.00 . A A . 123 VAL CA 1 1
2 2076 1 1 18 VAL CB C -1.635 5.032 -1.974 1.00 . A A . 123 VAL CB 1 1
2 2077 1 1 18 VAL CG1 C -1.930 5.321 -3.437 1.00 . A A . 123 VAL CG1 1 1
2 2078 1 1 18 VAL CG2 C -2.654 4.063 -1.395 1.00 . A A . 123 VAL CG2 1 1
2 2079 1 1 18 VAL H H -0.809 2.454 -1.888 1.00 . A A . 123 VAL H 1 1
2 2080 1 1 18 VAL HA H 0.452 5.047 -2.450 1.00 . A A . 123 VAL HA 1 1
2 2081 1 1 18 VAL HB H -1.705 5.962 -1.427 1.00 . A A . 123 VAL HB 1 1
2 2082 1 1 18 VAL HG11 H -1.840 6.382 -3.619 1.00 . A A . 123 VAL HG11 1 1
2 2083 1 1 18 VAL HG12 H -2.934 5.000 -3.674 1.00 . A A . 123 VAL HG12 1 1
2 2084 1 1 18 VAL HG13 H -1.225 4.789 -4.058 1.00 . A A . 123 VAL HG13 1 1
2 2085 1 1 18 VAL HG21 H -3.627 4.532 -1.373 1.00 . A A . 123 VAL HG21 1 1
2 2086 1 1 18 VAL HG22 H -2.363 3.792 -0.390 1.00 . A A . 123 VAL HG22 1 1
2 2087 1 1 18 VAL HG23 H -2.696 3.175 -2.009 1.00 . A A . 123 VAL HG23 1 1
2 2088 1 1 18 VAL N N -0.122 3.079 -2.200 1.00 . A A . 123 VAL N 1 1
2 2089 1 1 18 VAL O O 0.332 3.711 0.401 1.00 . A A . 123 VAL O 1 1
2 2090 1 1 19 VAL C C -0.094 7.159 2.057 1.00 . A A . 124 VAL C 1 1
2 2091 1 1 19 VAL CA C 0.912 6.242 1.369 1.00 . A A . 124 VAL CA 1 1
2 2092 1 1 19 VAL CB C 2.300 6.914 1.380 1.00 . A A . 124 VAL CB 1 1
2 2093 1 1 19 VAL CG1 C 2.268 8.225 0.609 1.00 . A A . 124 VAL CG1 1 1
2 2094 1 1 19 VAL CG2 C 2.777 7.137 2.808 1.00 . A A . 124 VAL CG2 1 1
2 2095 1 1 19 VAL H H 0.385 6.644 -0.642 1.00 . A A . 124 VAL H 1 1
2 2096 1 1 19 VAL HA H 0.979 5.317 1.924 1.00 . A A . 124 VAL HA 1 1
2 2097 1 1 19 VAL HB H 3.000 6.252 0.890 1.00 . A A . 124 VAL HB 1 1
2 2098 1 1 19 VAL HG11 H 1.781 8.071 -0.343 1.00 . A A . 124 VAL HG11 1 1
2 2099 1 1 19 VAL HG12 H 3.279 8.569 0.444 1.00 . A A . 124 VAL HG12 1 1
2 2100 1 1 19 VAL HG13 H 1.724 8.964 1.178 1.00 . A A . 124 VAL HG13 1 1
2 2101 1 1 19 VAL HG21 H 3.813 7.441 2.798 1.00 . A A . 124 VAL HG21 1 1
2 2102 1 1 19 VAL HG22 H 2.676 6.219 3.368 1.00 . A A . 124 VAL HG22 1 1
2 2103 1 1 19 VAL HG23 H 2.179 7.909 3.270 1.00 . A A . 124 VAL HG23 1 1
2 2104 1 1 19 VAL N N 0.486 5.921 0.012 1.00 . A A . 124 VAL N 1 1
2 2105 1 1 19 VAL O O -0.720 8.004 1.415 1.00 . A A . 124 VAL O 1 1
2 2106 1 1 20 VAL C C -0.435 8.640 5.176 1.00 . A A . 125 VAL C 1 1
2 2107 1 1 20 VAL CA C -1.174 7.798 4.142 1.00 . A A . 125 VAL CA 1 1
2 2108 1 1 20 VAL CB C -2.220 6.926 4.861 1.00 . A A . 125 VAL CB 1 1
2 2109 1 1 20 VAL CG1 C -3.307 7.793 5.477 1.00 . A A . 125 VAL CG1 1 1
2 2110 1 1 20 VAL CG2 C -2.819 5.907 3.901 1.00 . A A . 125 VAL CG2 1 1
2 2111 1 1 20 VAL H H 0.282 6.297 3.821 1.00 . A A . 125 VAL H 1 1
2 2112 1 1 20 VAL HA H -1.692 8.457 3.460 1.00 . A A . 125 VAL HA 1 1
2 2113 1 1 20 VAL HB H -1.725 6.390 5.657 1.00 . A A . 125 VAL HB 1 1
2 2114 1 1 20 VAL HG11 H -2.852 8.590 6.046 1.00 . A A . 125 VAL HG11 1 1
2 2115 1 1 20 VAL HG12 H -3.922 7.191 6.129 1.00 . A A . 125 VAL HG12 1 1
2 2116 1 1 20 VAL HG13 H -3.919 8.215 4.693 1.00 . A A . 125 VAL HG13 1 1
2 2117 1 1 20 VAL HG21 H -2.573 6.181 2.885 1.00 . A A . 125 VAL HG21 1 1
2 2118 1 1 20 VAL HG22 H -3.893 5.888 4.018 1.00 . A A . 125 VAL HG22 1 1
2 2119 1 1 20 VAL HG23 H -2.416 4.929 4.117 1.00 . A A . 125 VAL HG23 1 1
2 2120 1 1 20 VAL N N -0.245 6.987 3.366 1.00 . A A . 125 VAL N 1 1
2 2121 1 1 20 VAL O O 0.569 8.206 5.741 1.00 . A A . 125 VAL O 1 1
2 2122 1 1 21 SER C C -1.388 11.441 7.234 1.00 . A A . 126 SER C 1 1
2 2123 1 1 21 SER CA C -0.325 10.748 6.387 1.00 . A A . 126 SER CA 1 1
2 2124 1 1 21 SER CB C 0.534 11.791 5.670 1.00 . A A . 126 SER CB 1 1
2 2125 1 1 21 SER H H -1.741 10.134 4.937 1.00 . A A . 126 SER H 1 1
2 2126 1 1 21 SER HA H 0.306 10.159 7.035 1.00 . A A . 126 SER HA 1 1
2 2127 1 1 21 SER HB2 H 1.463 11.336 5.359 1.00 . A A . 126 SER HB2 1 1
2 2128 1 1 21 SER HB3 H 0.005 12.156 4.802 1.00 . A A . 126 SER HB3 1 1
2 2129 1 1 21 SER HG H 0.037 13.419 6.639 1.00 . A A . 126 SER HG 1 1
2 2130 1 1 21 SER N N -0.938 9.845 5.420 1.00 . A A . 126 SER N 1 1
2 2131 1 1 21 SER O O -2.307 12.068 6.705 1.00 . A A . 126 SER O 1 1
2 2132 1 1 21 SER OG O 0.826 12.885 6.521 1.00 . A A . 126 SER OG 1 1
2 2133 1 1 22 GLY C C -3.171 10.939 10.058 1.00 . A A . 127 GLY C 1 1
2 2134 1 1 22 GLY CA C -2.212 11.943 9.450 1.00 . A A . 127 GLY CA 1 1
2 2135 1 1 22 GLY H H -0.505 10.812 8.915 1.00 . A A . 127 GLY H 1 1
2 2136 1 1 22 GLY HA2 H -1.673 12.437 10.245 1.00 . A A . 127 GLY HA2 1 1
2 2137 1 1 22 GLY HA3 H -2.780 12.680 8.902 1.00 . A A . 127 GLY HA3 1 1
2 2138 1 1 22 GLY N N -1.257 11.324 8.551 1.00 . A A . 127 GLY N 1 1
2 2139 1 1 22 GLY O O -4.363 11.211 10.193 1.00 . A A . 127 GLY O 1 1
2 2140 1 1 23 LEU C C -3.866 9.086 12.448 1.00 . A A . 128 LEU C 1 1
2 2141 1 1 23 LEU CA C -3.465 8.722 11.020 1.00 . A A . 128 LEU CA 1 1
2 2142 1 1 23 LEU CB C -2.708 7.393 11.013 1.00 . A A . 128 LEU CB 1 1
2 2143 1 1 23 LEU CD1 C -4.285 6.074 9.579 1.00 . A A . 128 LEU CD1 1 1
2 2144 1 1 23 LEU CD2 C -2.441 7.393 8.522 1.00 . A A . 128 LEU CD2 1 1
2 2145 1 1 23 LEU CG C -2.856 6.570 9.732 1.00 . A A . 128 LEU CG 1 1
2 2146 1 1 23 LEU H H -1.690 9.615 10.290 1.00 . A A . 128 LEU H 1 1
2 2147 1 1 23 LEU HA H -4.359 8.620 10.424 1.00 . A A . 128 LEU HA 1 1
2 2148 1 1 23 LEU HB2 H -1.659 7.600 11.166 1.00 . A A . 128 LEU HB2 1 1
2 2149 1 1 23 LEU HB3 H -3.064 6.796 11.840 1.00 . A A . 128 LEU HB3 1 1
2 2150 1 1 23 LEU HD11 H -4.955 6.919 9.524 1.00 . A A . 128 LEU HD11 1 1
2 2151 1 1 23 LEU HD12 H -4.546 5.461 10.428 1.00 . A A . 128 LEU HD12 1 1
2 2152 1 1 23 LEU HD13 H -4.368 5.490 8.674 1.00 . A A . 128 LEU HD13 1 1
2 2153 1 1 23 LEU HD21 H -1.998 6.744 7.780 1.00 . A A . 128 LEU HD21 1 1
2 2154 1 1 23 LEU HD22 H -1.721 8.139 8.823 1.00 . A A . 128 LEU HD22 1 1
2 2155 1 1 23 LEU HD23 H -3.310 7.879 8.102 1.00 . A A . 128 LEU HD23 1 1
2 2156 1 1 23 LEU HG H -2.207 5.708 9.790 1.00 . A A . 128 LEU HG 1 1
2 2157 1 1 23 LEU N N -2.648 9.773 10.424 1.00 . A A . 128 LEU N 1 1
2 2158 1 1 23 LEU O O -3.168 9.842 13.124 1.00 . A A . 128 LEU O 1 1
2 2159 1 1 24 PRO C C -4.637 8.147 15.353 1.00 . A A . 129 PRO C 1 1
2 2160 1 1 24 PRO CA C -5.492 8.819 14.281 1.00 . A A . 129 PRO CA 1 1
2 2161 1 1 24 PRO CB C -6.901 8.223 14.272 1.00 . A A . 129 PRO CB 1 1
2 2162 1 1 24 PRO CD C -5.892 7.635 12.186 1.00 . A A . 129 PRO CD 1 1
2 2163 1 1 24 PRO CG C -6.852 7.152 13.239 1.00 . A A . 129 PRO CG 1 1
2 2164 1 1 24 PRO HA H -5.547 9.879 14.478 1.00 . A A . 129 PRO HA 1 1
2 2165 1 1 24 PRO HB2 H -7.131 7.822 15.248 1.00 . A A . 129 PRO HB2 1 1
2 2166 1 1 24 PRO HB3 H -7.617 8.988 14.013 1.00 . A A . 129 PRO HB3 1 1
2 2167 1 1 24 PRO HD2 H -5.337 6.806 11.773 1.00 . A A . 129 PRO HD2 1 1
2 2168 1 1 24 PRO HD3 H -6.421 8.163 11.406 1.00 . A A . 129 PRO HD3 1 1
2 2169 1 1 24 PRO HG2 H -6.493 6.233 13.679 1.00 . A A . 129 PRO HG2 1 1
2 2170 1 1 24 PRO HG3 H -7.833 7.007 12.812 1.00 . A A . 129 PRO HG3 1 1
2 2171 1 1 24 PRO N N -5.000 8.548 12.927 1.00 . A A . 129 PRO N 1 1
2 2172 1 1 24 PRO O O -3.780 7.318 15.046 1.00 . A A . 129 PRO O 1 1
2 2173 1 1 25 PRO C C -4.457 6.461 17.996 1.00 . A A . 130 PRO C 1 1
2 2174 1 1 25 PRO CA C -4.106 7.925 17.750 1.00 . A A . 130 PRO CA 1 1
2 2175 1 1 25 PRO CB C -4.531 8.784 18.943 1.00 . A A . 130 PRO CB 1 1
2 2176 1 1 25 PRO CD C -5.864 9.480 17.085 1.00 . A A . 130 PRO CD 1 1
2 2177 1 1 25 PRO CG C -5.880 9.298 18.577 1.00 . A A . 130 PRO CG 1 1
2 2178 1 1 25 PRO HA H -3.041 8.017 17.597 1.00 . A A . 130 PRO HA 1 1
2 2179 1 1 25 PRO HB2 H -4.567 8.175 19.834 1.00 . A A . 130 PRO HB2 1 1
2 2180 1 1 25 PRO HB3 H -3.826 9.591 19.079 1.00 . A A . 130 PRO HB3 1 1
2 2181 1 1 25 PRO HD2 H -6.835 9.259 16.667 1.00 . A A . 130 PRO HD2 1 1
2 2182 1 1 25 PRO HD3 H -5.562 10.485 16.831 1.00 . A A . 130 PRO HD3 1 1
2 2183 1 1 25 PRO HG2 H -6.636 8.579 18.860 1.00 . A A . 130 PRO HG2 1 1
2 2184 1 1 25 PRO HG3 H -6.059 10.243 19.068 1.00 . A A . 130 PRO HG3 1 1
2 2185 1 1 25 PRO N N -4.860 8.498 16.631 1.00 . A A . 130 PRO N 1 1
2 2186 1 1 25 PRO O O -3.640 5.694 18.505 1.00 . A A . 130 PRO O 1 1
2 2187 1 1 26 SER C C -7.018 4.270 16.649 1.00 . A A . 131 SER C 1 1
2 2188 1 1 26 SER CA C -6.136 4.709 17.813 1.00 . A A . 131 SER CA 1 1
2 2189 1 1 26 SER CB C -6.904 4.576 19.130 1.00 . A A . 131 SER CB 1 1
2 2190 1 1 26 SER H H -6.284 6.738 17.231 1.00 . A A . 131 SER H 1 1
2 2191 1 1 26 SER HA H -5.265 4.071 17.849 1.00 . A A . 131 SER HA 1 1
2 2192 1 1 26 SER HB2 H -7.302 3.575 19.212 1.00 . A A . 131 SER HB2 1 1
2 2193 1 1 26 SER HB3 H -6.233 4.765 19.955 1.00 . A A . 131 SER HB3 1 1
2 2194 1 1 26 SER HG H -8.443 5.507 18.352 1.00 . A A . 131 SER HG 1 1
2 2195 1 1 26 SER N N -5.677 6.081 17.631 1.00 . A A . 131 SER N 1 1
2 2196 1 1 26 SER O O -7.990 4.943 16.305 1.00 . A A . 131 SER O 1 1
2 2197 1 1 26 SER OG O -7.977 5.499 19.192 1.00 . A A . 131 SER OG 1 1
2 2198 1 1 27 GLY C C -6.773 1.449 14.248 1.00 . A A . 132 GLY C 1 1
2 2199 1 1 27 GLY CA C -7.443 2.629 14.926 1.00 . A A . 132 GLY CA 1 1
2 2200 1 1 27 GLY H H -5.888 2.644 16.362 1.00 . A A . 132 GLY H 1 1
2 2201 1 1 27 GLY HA2 H -8.414 2.321 15.282 1.00 . A A . 132 GLY HA2 1 1
2 2202 1 1 27 GLY HA3 H -7.571 3.420 14.202 1.00 . A A . 132 GLY HA3 1 1
2 2203 1 1 27 GLY N N -6.672 3.138 16.045 1.00 . A A . 132 GLY N 1 1
2 2204 1 1 27 GLY O O -5.578 1.216 14.432 1.00 . A A . 132 GLY O 1 1
2 2205 1 1 28 SER C C -6.990 -0.217 11.252 1.00 . A A . 133 SER C 1 1
2 2206 1 1 28 SER CA C -7.018 -0.460 12.757 1.00 . A A . 133 SER CA 1 1
2 2207 1 1 28 SER CB C -7.860 -1.698 13.069 1.00 . A A . 133 SER CB 1 1
2 2208 1 1 28 SER H H -8.489 0.939 13.357 1.00 . A A . 133 SER H 1 1
2 2209 1 1 28 SER HA H -6.008 -0.627 13.100 1.00 . A A . 133 SER HA 1 1
2 2210 1 1 28 SER HB2 H -8.359 -1.562 14.017 1.00 . A A . 133 SER HB2 1 1
2 2211 1 1 28 SER HB3 H -8.596 -1.837 12.291 1.00 . A A . 133 SER HB3 1 1
2 2212 1 1 28 SER HG H -6.907 -3.207 12.261 1.00 . A A . 133 SER HG 1 1
2 2213 1 1 28 SER N N -7.544 0.703 13.463 1.00 . A A . 133 SER N 1 1
2 2214 1 1 28 SER O O -7.774 0.573 10.725 1.00 . A A . 133 SER O 1 1
2 2215 1 1 28 SER OG O -7.051 -2.860 13.144 1.00 . A A . 133 SER OG 1 1
2 2216 1 1 29 TRP C C -7.094 -1.461 8.394 1.00 . A A . 134 TRP C 1 1
2 2217 1 1 29 TRP CA C -5.950 -0.760 9.119 1.00 . A A . 134 TRP CA 1 1
2 2218 1 1 29 TRP CB C -4.610 -1.330 8.651 1.00 . A A . 134 TRP CB 1 1
2 2219 1 1 29 TRP CD1 C -3.727 -3.378 9.913 1.00 . A A . 134 TRP CD1 1 1
2 2220 1 1 29 TRP CD2 C -5.063 -3.870 8.185 1.00 . A A . 134 TRP CD2 1 1
2 2221 1 1 29 TRP CE2 C -4.648 -5.072 8.789 1.00 . A A . 134 TRP CE2 1 1
2 2222 1 1 29 TRP CE3 C -5.912 -3.931 7.076 1.00 . A A . 134 TRP CE3 1 1
2 2223 1 1 29 TRP CG C -4.462 -2.797 8.920 1.00 . A A . 134 TRP CG 1 1
2 2224 1 1 29 TRP CH2 C -5.885 -6.349 7.233 1.00 . A A . 134 TRP CH2 1 1
2 2225 1 1 29 TRP CZ2 C -5.054 -6.320 8.320 1.00 . A A . 134 TRP CZ2 1 1
2 2226 1 1 29 TRP CZ3 C -6.313 -5.170 6.612 1.00 . A A . 134 TRP CZ3 1 1
2 2227 1 1 29 TRP H H -5.484 -1.515 11.040 1.00 . A A . 134 TRP H 1 1
2 2228 1 1 29 TRP HA H -5.983 0.294 8.885 1.00 . A A . 134 TRP HA 1 1
2 2229 1 1 29 TRP HB2 H -4.513 -1.175 7.587 1.00 . A A . 134 TRP HB2 1 1
2 2230 1 1 29 TRP HB3 H -3.809 -0.814 9.159 1.00 . A A . 134 TRP HB3 1 1
2 2231 1 1 29 TRP HD1 H -3.150 -2.829 10.643 1.00 . A A . 134 TRP HD1 1 1
2 2232 1 1 29 TRP HE1 H -3.398 -5.383 10.444 1.00 . A A . 134 TRP HE1 1 1
2 2233 1 1 29 TRP HE3 H -6.253 -3.032 6.583 1.00 . A A . 134 TRP HE3 1 1
2 2234 1 1 29 TRP HH2 H -6.223 -7.295 6.836 1.00 . A A . 134 TRP HH2 1 1
2 2235 1 1 29 TRP HZ2 H -4.733 -7.238 8.788 1.00 . A A . 134 TRP HZ2 1 1
2 2236 1 1 29 TRP HZ3 H -6.969 -5.236 5.756 1.00 . A A . 134 TRP HZ3 1 1
2 2237 1 1 29 TRP N N -6.081 -0.901 10.564 1.00 . A A . 134 TRP N 1 1
2 2238 1 1 29 TRP NE1 N -3.834 -4.746 9.841 1.00 . A A . 134 TRP NE1 1 1
2 2239 1 1 29 TRP O O -7.500 -1.048 7.308 1.00 . A A . 134 TRP O 1 1
2 2240 1 1 30 GLN C C -9.926 -2.395 8.187 1.00 . A A . 135 GLN C 1 1
2 2241 1 1 30 GLN CA C -8.708 -3.284 8.412 1.00 . A A . 135 GLN CA 1 1
2 2242 1 1 30 GLN CB C -9.080 -4.464 9.311 1.00 . A A . 135 GLN CB 1 1
2 2243 1 1 30 GLN CD C -8.680 -6.890 9.899 1.00 . A A . 135 GLN CD 1 1
2 2244 1 1 30 GLN CG C -8.258 -5.713 9.041 1.00 . A A . 135 GLN CG 1 1
2 2245 1 1 30 GLN H H -7.245 -2.806 9.866 1.00 . A A . 135 GLN H 1 1
2 2246 1 1 30 GLN HA H -8.373 -3.661 7.458 1.00 . A A . 135 GLN HA 1 1
2 2247 1 1 30 GLN HB2 H -8.932 -4.178 10.342 1.00 . A A . 135 GLN HB2 1 1
2 2248 1 1 30 GLN HB3 H -10.122 -4.705 9.159 1.00 . A A . 135 GLN HB3 1 1
2 2249 1 1 30 GLN HE21 H -7.290 -8.034 9.054 1.00 . A A . 135 GLN HE21 1 1
2 2250 1 1 30 GLN HE22 H -8.261 -8.799 10.261 1.00 . A A . 135 GLN HE22 1 1
2 2251 1 1 30 GLN HG2 H -8.373 -5.986 8.002 1.00 . A A . 135 GLN HG2 1 1
2 2252 1 1 30 GLN HG3 H -7.219 -5.495 9.241 1.00 . A A . 135 GLN HG3 1 1
2 2253 1 1 30 GLN N N -7.611 -2.524 9.002 1.00 . A A . 135 GLN N 1 1
2 2254 1 1 30 GLN NE2 N -8.009 -8.022 9.720 1.00 . A A . 135 GLN NE2 1 1
2 2255 1 1 30 GLN O O -10.573 -2.465 7.142 1.00 . A A . 135 GLN O 1 1
2 2256 1 1 30 GLN OE1 O -9.597 -6.782 10.713 1.00 . A A . 135 GLN OE1 1 1
2 2257 1 1 31 ASP C C -11.047 0.541 8.176 1.00 . A A . 136 ASP C 1 1
2 2258 1 1 31 ASP CA C -11.373 -0.652 9.072 1.00 . A A . 136 ASP CA 1 1
2 2259 1 1 31 ASP CB C -11.786 -0.164 10.461 1.00 . A A . 136 ASP CB 1 1
2 2260 1 1 31 ASP CG C -10.672 0.582 11.168 1.00 . A A . 136 ASP CG 1 1
2 2261 1 1 31 ASP H H -9.680 -1.543 9.979 1.00 . A A . 136 ASP H 1 1
2 2262 1 1 31 ASP HA H -12.194 -1.200 8.635 1.00 . A A . 136 ASP HA 1 1
2 2263 1 1 31 ASP HB2 H -12.634 0.498 10.367 1.00 . A A . 136 ASP HB2 1 1
2 2264 1 1 31 ASP HB3 H -12.066 -1.015 11.066 1.00 . A A . 136 ASP HB3 1 1
2 2265 1 1 31 ASP N N -10.234 -1.556 9.170 1.00 . A A . 136 ASP N 1 1
2 2266 1 1 31 ASP O O -11.947 1.197 7.650 1.00 . A A . 136 ASP O 1 1
2 2267 1 1 31 ASP OD1 O -10.585 1.817 11.000 1.00 . A A . 136 ASP OD1 1 1
2 2268 1 1 31 ASP OD2 O -9.887 -0.067 11.890 1.00 . A A . 136 ASP OD2 1 1
2 2269 1 1 32 LEU C C -9.579 1.647 5.699 1.00 . A A . 137 LEU C 1 1
2 2270 1 1 32 LEU CA C -9.316 1.931 7.174 1.00 . A A . 137 LEU CA 1 1
2 2271 1 1 32 LEU CB C -7.826 2.203 7.399 1.00 . A A . 137 LEU CB 1 1
2 2272 1 1 32 LEU CD1 C -7.696 4.644 6.845 1.00 . A A . 137 LEU CD1 1 1
2 2273 1 1 32 LEU CD2 C -5.691 3.183 6.528 1.00 . A A . 137 LEU CD2 1 1
2 2274 1 1 32 LEU CG C -7.210 3.252 6.473 1.00 . A A . 137 LEU CG 1 1
2 2275 1 1 32 LEU H H -9.085 0.260 8.451 1.00 . A A . 137 LEU H 1 1
2 2276 1 1 32 LEU HA H -9.880 2.804 7.466 1.00 . A A . 137 LEU HA 1 1
2 2277 1 1 32 LEU HB2 H -7.693 2.531 8.420 1.00 . A A . 137 LEU HB2 1 1
2 2278 1 1 32 LEU HB3 H -7.289 1.276 7.264 1.00 . A A . 137 LEU HB3 1 1
2 2279 1 1 32 LEU HD11 H -7.156 4.994 7.713 1.00 . A A . 137 LEU HD11 1 1
2 2280 1 1 32 LEU HD12 H -8.752 4.609 7.068 1.00 . A A . 137 LEU HD12 1 1
2 2281 1 1 32 LEU HD13 H -7.524 5.318 6.019 1.00 . A A . 137 LEU HD13 1 1
2 2282 1 1 32 LEU HD21 H -5.284 3.421 5.556 1.00 . A A . 137 LEU HD21 1 1
2 2283 1 1 32 LEU HD22 H -5.386 2.187 6.812 1.00 . A A . 137 LEU HD22 1 1
2 2284 1 1 32 LEU HD23 H -5.324 3.893 7.254 1.00 . A A . 137 LEU HD23 1 1
2 2285 1 1 32 LEU HG H -7.518 3.052 5.457 1.00 . A A . 137 LEU HG 1 1
2 2286 1 1 32 LEU N N -9.757 0.817 8.006 1.00 . A A . 137 LEU N 1 1
2 2287 1 1 32 LEU O O -10.107 2.494 4.979 1.00 . A A . 137 LEU O 1 1
2 2288 1 1 33 LYS C C -10.870 0.189 3.458 1.00 . A A . 138 LYS C 1 1
2 2289 1 1 33 LYS CA C -9.404 0.062 3.859 1.00 . A A . 138 LYS CA 1 1
2 2290 1 1 33 LYS CB C -8.918 -1.363 3.617 1.00 . A A . 138 LYS CB 1 1
2 2291 1 1 33 LYS CD C -9.044 -3.755 4.354 1.00 . A A . 138 LYS CD 1 1
2 2292 1 1 33 LYS CE C -10.116 -4.271 3.407 1.00 . A A . 138 LYS CE 1 1
2 2293 1 1 33 LYS CG C -9.284 -2.303 4.734 1.00 . A A . 138 LYS CG 1 1
2 2294 1 1 33 LYS H H -8.789 -0.181 5.873 1.00 . A A . 138 LYS H 1 1
2 2295 1 1 33 LYS HA H -8.823 0.723 3.258 1.00 . A A . 138 LYS HA 1 1
2 2296 1 1 33 LYS HB2 H -9.356 -1.734 2.702 1.00 . A A . 138 LYS HB2 1 1
2 2297 1 1 33 LYS HB3 H -7.843 -1.356 3.517 1.00 . A A . 138 LYS HB3 1 1
2 2298 1 1 33 LYS HD2 H -8.082 -3.836 3.869 1.00 . A A . 138 LYS HD2 1 1
2 2299 1 1 33 LYS HD3 H -9.048 -4.357 5.251 1.00 . A A . 138 LYS HD3 1 1
2 2300 1 1 33 LYS HE2 H -10.583 -5.138 3.850 1.00 . A A . 138 LYS HE2 1 1
2 2301 1 1 33 LYS HE3 H -10.857 -3.498 3.264 1.00 . A A . 138 LYS HE3 1 1
2 2302 1 1 33 LYS HG2 H -8.684 -2.057 5.593 1.00 . A A . 138 LYS HG2 1 1
2 2303 1 1 33 LYS HG3 H -10.326 -2.163 4.966 1.00 . A A . 138 LYS HG3 1 1
2 2304 1 1 33 LYS HZ1 H -10.080 -5.455 1.686 1.00 . A A . 138 LYS HZ1 1 1
2 2305 1 1 33 LYS HZ2 H -8.553 -4.922 2.184 1.00 . A A . 138 LYS HZ2 1 1
2 2306 1 1 33 LYS HZ3 H -9.616 -3.850 1.423 1.00 . A A . 138 LYS HZ3 1 1
2 2307 1 1 33 LYS N N -9.207 0.451 5.253 1.00 . A A . 138 LYS N 1 1
2 2308 1 1 33 LYS NZ N -9.552 -4.651 2.082 1.00 . A A . 138 LYS NZ 1 1
2 2309 1 1 33 LYS O O -11.188 0.640 2.358 1.00 . A A . 138 LYS O 1 1
2 2310 1 1 34 ASP C C -13.667 1.300 3.990 1.00 . A A . 139 ASP C 1 1
2 2311 1 1 34 ASP CA C -13.194 -0.144 4.111 1.00 . A A . 139 ASP CA 1 1
2 2312 1 1 34 ASP CB C -13.962 -0.852 5.229 1.00 . A A . 139 ASP CB 1 1
2 2313 1 1 34 ASP CG C -13.650 -2.334 5.297 1.00 . A A . 139 ASP CG 1 1
2 2314 1 1 34 ASP H H -11.442 -0.559 5.221 1.00 . A A . 139 ASP H 1 1
2 2315 1 1 34 ASP HA H -13.389 -0.649 3.181 1.00 . A A . 139 ASP HA 1 1
2 2316 1 1 34 ASP HB2 H -13.699 -0.404 6.177 1.00 . A A . 139 ASP HB2 1 1
2 2317 1 1 34 ASP HB3 H -15.022 -0.732 5.061 1.00 . A A . 139 ASP HB3 1 1
2 2318 1 1 34 ASP N N -11.759 -0.211 4.362 1.00 . A A . 139 ASP N 1 1
2 2319 1 1 34 ASP O O -14.669 1.584 3.334 1.00 . A A . 139 ASP O 1 1
2 2320 1 1 34 ASP OD1 O -12.571 -2.736 4.812 1.00 . A A . 139 ASP OD1 1 1
2 2321 1 1 34 ASP OD2 O -14.484 -3.092 5.835 1.00 . A A . 139 ASP OD2 1 1
2 2322 1 1 35 HIS C C -12.736 4.304 3.360 1.00 . A A . 140 HIS C 1 1
2 2323 1 1 35 HIS CA C -13.288 3.622 4.608 1.00 . A A . 140 HIS CA 1 1
2 2324 1 1 35 HIS CB C -12.753 4.318 5.862 1.00 . A A . 140 HIS CB 1 1
2 2325 1 1 35 HIS CD2 C -14.792 5.080 7.274 1.00 . A A . 140 HIS CD2 1 1
2 2326 1 1 35 HIS CE1 C -14.631 7.239 6.930 1.00 . A A . 140 HIS CE1 1 1
2 2327 1 1 35 HIS CG C -13.722 5.285 6.469 1.00 . A A . 140 HIS CG 1 1
2 2328 1 1 35 HIS H H -12.159 1.913 5.141 1.00 . A A . 140 HIS H 1 1
2 2329 1 1 35 HIS HA H -14.365 3.700 4.598 1.00 . A A . 140 HIS HA 1 1
2 2330 1 1 35 HIS HB2 H -12.519 3.573 6.607 1.00 . A A . 140 HIS HB2 1 1
2 2331 1 1 35 HIS HB3 H -11.855 4.862 5.609 1.00 . A A . 140 HIS HB3 1 1
2 2332 1 1 35 HIS HD1 H -12.978 7.113 5.731 1.00 . A A . 140 HIS HD1 1 1
2 2333 1 1 35 HIS HD2 H -15.148 4.125 7.636 1.00 . A A . 140 HIS HD2 1 1
2 2334 1 1 35 HIS HE1 H -14.824 8.301 6.958 1.00 . A A . 140 HIS HE1 1 1
2 2335 1 1 35 HIS HE2 H -16.181 6.465 8.022 1.00 . A A . 140 HIS HE2 1 1
2 2336 1 1 35 HIS N N -12.943 2.205 4.634 1.00 . A A . 140 HIS N 1 1
2 2337 1 1 35 HIS ND1 N -13.650 6.648 6.272 1.00 . A A . 140 HIS ND1 1 1
2 2338 1 1 35 HIS NE2 N -15.339 6.310 7.545 1.00 . A A . 140 HIS NE2 1 1
2 2339 1 1 35 HIS O O -13.334 5.247 2.842 1.00 . A A . 140 HIS O 1 1
2 2340 1 1 36 MET C C -11.384 3.660 0.424 1.00 . A A . 141 MET C 1 1
2 2341 1 1 36 MET CA C -10.963 4.398 1.697 1.00 . A A . 141 MET CA 1 1
2 2342 1 1 36 MET CB C -9.437 4.377 1.846 1.00 . A A . 141 MET CB 1 1
2 2343 1 1 36 MET CE C -6.897 4.354 0.082 1.00 . A A . 141 MET CE 1 1
2 2344 1 1 36 MET CG C -8.808 3.016 1.583 1.00 . A A . 141 MET CG 1 1
2 2345 1 1 36 MET H H -11.159 3.074 3.339 1.00 . A A . 141 MET H 1 1
2 2346 1 1 36 MET HA H -11.288 5.425 1.620 1.00 . A A . 141 MET HA 1 1
2 2347 1 1 36 MET HB2 H -9.011 5.086 1.152 1.00 . A A . 141 MET HB2 1 1
2 2348 1 1 36 MET HB3 H -9.184 4.676 2.852 1.00 . A A . 141 MET HB3 1 1
2 2349 1 1 36 MET HE1 H -6.973 4.796 1.064 1.00 . A A . 141 MET HE1 1 1
2 2350 1 1 36 MET HE2 H -7.188 5.080 -0.663 1.00 . A A . 141 MET HE2 1 1
2 2351 1 1 36 MET HE3 H -5.878 4.045 -0.096 1.00 . A A . 141 MET HE3 1 1
2 2352 1 1 36 MET HG2 H -8.083 2.814 2.358 1.00 . A A . 141 MET HG2 1 1
2 2353 1 1 36 MET HG3 H -9.583 2.264 1.613 1.00 . A A . 141 MET HG3 1 1
2 2354 1 1 36 MET N N -11.592 3.825 2.883 1.00 . A A . 141 MET N 1 1
2 2355 1 1 36 MET O O -10.990 4.039 -0.679 1.00 . A A . 141 MET O 1 1
2 2356 1 1 36 MET SD S -7.979 2.930 -0.017 1.00 . A A . 141 MET SD 1 1
2 2357 1 1 37 ARG C C -13.507 2.668 -1.504 1.00 . A A . 142 ARG C 1 1
2 2358 1 1 37 ARG CA C -12.650 1.825 -0.562 1.00 . A A . 142 ARG CA 1 1
2 2359 1 1 37 ARG CB C -13.450 0.614 -0.082 1.00 . A A . 142 ARG CB 1 1
2 2360 1 1 37 ARG CD C -12.774 -1.763 -0.557 1.00 . A A . 142 ARG CD 1 1
2 2361 1 1 37 ARG CG C -12.581 -0.556 0.349 1.00 . A A . 142 ARG CG 1 1
2 2362 1 1 37 ARG CZ C -14.997 -2.607 0.090 1.00 . A A . 142 ARG CZ 1 1
2 2363 1 1 37 ARG H H -12.465 2.347 1.481 1.00 . A A . 142 ARG H 1 1
2 2364 1 1 37 ARG HA H -11.781 1.478 -1.101 1.00 . A A . 142 ARG HA 1 1
2 2365 1 1 37 ARG HB2 H -14.060 0.911 0.758 1.00 . A A . 142 ARG HB2 1 1
2 2366 1 1 37 ARG HB3 H -14.094 0.284 -0.884 1.00 . A A . 142 ARG HB3 1 1
2 2367 1 1 37 ARG HD2 H -12.286 -1.572 -1.500 1.00 . A A . 142 ARG HD2 1 1
2 2368 1 1 37 ARG HD3 H -12.323 -2.625 -0.087 1.00 . A A . 142 ARG HD3 1 1
2 2369 1 1 37 ARG HE H -14.551 -1.799 -1.679 1.00 . A A . 142 ARG HE 1 1
2 2370 1 1 37 ARG HG2 H -11.545 -0.255 0.312 1.00 . A A . 142 ARG HG2 1 1
2 2371 1 1 37 ARG HG3 H -12.841 -0.831 1.360 1.00 . A A . 142 ARG HG3 1 1
2 2372 1 1 37 ARG HH11 H -13.581 -2.791 1.523 1.00 . A A . 142 ARG HH11 1 1
2 2373 1 1 37 ARG HH12 H -15.153 -3.376 1.954 1.00 . A A . 142 ARG HH12 1 1
2 2374 1 1 37 ARG HH21 H -16.620 -2.567 -1.114 1.00 . A A . 142 ARG HH21 1 1
2 2375 1 1 37 ARG HH22 H -16.878 -3.248 0.457 1.00 . A A . 142 ARG HH22 1 1
2 2376 1 1 37 ARG N N -12.183 2.607 0.580 1.00 . A A . 142 ARG N 1 1
2 2377 1 1 37 ARG NE N -14.187 -2.044 -0.803 1.00 . A A . 142 ARG NE 1 1
2 2378 1 1 37 ARG NH1 N -14.539 -2.953 1.287 1.00 . A A . 142 ARG NH1 1 1
2 2379 1 1 37 ARG NH2 N -16.269 -2.825 -0.214 1.00 . A A . 142 ARG NH2 1 1
2 2380 1 1 37 ARG O O -13.749 2.279 -2.647 1.00 . A A . 142 ARG O 1 1
2 2381 1 1 38 GLU C C -14.173 4.959 -3.197 1.00 . A A . 143 GLU C 1 1
2 2382 1 1 38 GLU CA C -14.802 4.709 -1.830 1.00 . A A . 143 GLU CA 1 1
2 2383 1 1 38 GLU CB C -15.010 6.038 -1.105 1.00 . A A . 143 GLU CB 1 1
2 2384 1 1 38 GLU CD C -17.047 6.926 0.101 1.00 . A A . 143 GLU CD 1 1
2 2385 1 1 38 GLU CG C -16.421 6.590 -1.239 1.00 . A A . 143 GLU CG 1 1
2 2386 1 1 38 GLU H H -13.748 4.080 -0.105 1.00 . A A . 143 GLU H 1 1
2 2387 1 1 38 GLU HA H -15.759 4.231 -1.969 1.00 . A A . 143 GLU HA 1 1
2 2388 1 1 38 GLU HB2 H -14.798 5.899 -0.056 1.00 . A A . 143 GLU HB2 1 1
2 2389 1 1 38 GLU HB3 H -14.322 6.766 -1.509 1.00 . A A . 143 GLU HB3 1 1
2 2390 1 1 38 GLU HG2 H -16.387 7.488 -1.837 1.00 . A A . 143 GLU HG2 1 1
2 2391 1 1 38 GLU HG3 H -17.036 5.853 -1.733 1.00 . A A . 143 GLU HG3 1 1
2 2392 1 1 38 GLU N N -13.969 3.821 -1.023 1.00 . A A . 143 GLU N 1 1
2 2393 1 1 38 GLU O O -14.876 5.147 -4.190 1.00 . A A . 143 GLU O 1 1
2 2394 1 1 38 GLU OE1 O -16.686 7.972 0.680 1.00 . A A . 143 GLU OE1 1 1
2 2395 1 1 38 GLU OE2 O -17.899 6.143 0.570 1.00 . A A . 143 GLU OE2 1 1
2 2396 1 1 39 ALA C C -12.328 3.998 -5.435 1.00 . A A . 144 ALA C 1 1
2 2397 1 1 39 ALA CA C -12.122 5.170 -4.487 1.00 . A A . 144 ALA CA 1 1
2 2398 1 1 39 ALA CB C -10.640 5.368 -4.208 1.00 . A A . 144 ALA CB 1 1
2 2399 1 1 39 ALA H H -12.341 4.790 -2.417 1.00 . A A . 144 ALA H 1 1
2 2400 1 1 39 ALA HA H -12.505 6.069 -4.946 1.00 . A A . 144 ALA HA 1 1
2 2401 1 1 39 ALA HB1 H -10.403 4.971 -3.232 1.00 . A A . 144 ALA HB1 1 1
2 2402 1 1 39 ALA HB2 H -10.406 6.421 -4.236 1.00 . A A . 144 ALA HB2 1 1
2 2403 1 1 39 ALA HB3 H -10.060 4.849 -4.957 1.00 . A A . 144 ALA HB3 1 1
2 2404 1 1 39 ALA N N -12.845 4.952 -3.241 1.00 . A A . 144 ALA N 1 1
2 2405 1 1 39 ALA O O -12.333 4.161 -6.655 1.00 . A A . 144 ALA O 1 1
2 2406 1 1 40 GLY C C -12.537 0.348 -4.852 1.00 . A A . 145 GLY C 1 1
2 2407 1 1 40 GLY CA C -12.703 1.621 -5.658 1.00 . A A . 145 GLY CA 1 1
2 2408 1 1 40 GLY H H -12.483 2.753 -3.879 1.00 . A A . 145 GLY H 1 1
2 2409 1 1 40 GLY HA2 H -13.701 1.645 -6.071 1.00 . A A . 145 GLY HA2 1 1
2 2410 1 1 40 GLY HA3 H -11.989 1.617 -6.468 1.00 . A A . 145 GLY HA3 1 1
2 2411 1 1 40 GLY N N -12.498 2.815 -4.859 1.00 . A A . 145 GLY N 1 1
2 2412 1 1 40 GLY O O -13.458 -0.078 -4.155 1.00 . A A . 145 GLY O 1 1
2 2413 1 1 41 ASP C C -9.736 -1.407 -3.504 1.00 . A A . 146 ASP C 1 1
2 2414 1 1 41 ASP CA C -11.076 -1.494 -4.223 1.00 . A A . 146 ASP CA 1 1
2 2415 1 1 41 ASP CB C -11.078 -2.687 -5.181 1.00 . A A . 146 ASP CB 1 1
2 2416 1 1 41 ASP CG C -12.435 -3.358 -5.266 1.00 . A A . 146 ASP CG 1 1
2 2417 1 1 41 ASP H H -10.666 0.127 -5.521 1.00 . A A . 146 ASP H 1 1
2 2418 1 1 41 ASP HA H -11.853 -1.634 -3.487 1.00 . A A . 146 ASP HA 1 1
2 2419 1 1 41 ASP HB2 H -10.803 -2.348 -6.169 1.00 . A A . 146 ASP HB2 1 1
2 2420 1 1 41 ASP HB3 H -10.357 -3.416 -4.841 1.00 . A A . 146 ASP HB3 1 1
2 2421 1 1 41 ASP N N -11.360 -0.261 -4.948 1.00 . A A . 146 ASP N 1 1
2 2422 1 1 41 ASP O O -8.863 -0.628 -3.884 1.00 . A A . 146 ASP O 1 1
2 2423 1 1 41 ASP OD1 O -13.126 -3.432 -4.228 1.00 . A A . 146 ASP OD1 1 1
2 2424 1 1 41 ASP OD2 O -12.807 -3.809 -6.369 1.00 . A A . 146 ASP OD2 1 1
2 2425 1 1 42 VAL C C -7.805 -3.647 -1.559 1.00 . A A . 147 VAL C 1 1
2 2426 1 1 42 VAL CA C -8.359 -2.230 -1.676 1.00 . A A . 147 VAL CA 1 1
2 2427 1 1 42 VAL CB C -8.599 -1.657 -0.266 1.00 . A A . 147 VAL CB 1 1
2 2428 1 1 42 VAL CG1 C -7.321 -1.691 0.561 1.00 . A A . 147 VAL CG1 1 1
2 2429 1 1 42 VAL CG2 C -9.145 -0.240 -0.356 1.00 . A A . 147 VAL CG2 1 1
2 2430 1 1 42 VAL H H -10.322 -2.807 -2.205 1.00 . A A . 147 VAL H 1 1
2 2431 1 1 42 VAL HA H -7.632 -1.607 -2.177 1.00 . A A . 147 VAL HA 1 1
2 2432 1 1 42 VAL HB H -9.338 -2.271 0.227 1.00 . A A . 147 VAL HB 1 1
2 2433 1 1 42 VAL HG11 H -7.474 -1.150 1.483 1.00 . A A . 147 VAL HG11 1 1
2 2434 1 1 42 VAL HG12 H -6.519 -1.231 0.003 1.00 . A A . 147 VAL HG12 1 1
2 2435 1 1 42 VAL HG13 H -7.064 -2.716 0.783 1.00 . A A . 147 VAL HG13 1 1
2 2436 1 1 42 VAL HG21 H -9.397 0.113 0.634 1.00 . A A . 147 VAL HG21 1 1
2 2437 1 1 42 VAL HG22 H -10.029 -0.235 -0.976 1.00 . A A . 147 VAL HG22 1 1
2 2438 1 1 42 VAL HG23 H -8.397 0.407 -0.790 1.00 . A A . 147 VAL HG23 1 1
2 2439 1 1 42 VAL N N -9.586 -2.212 -2.459 1.00 . A A . 147 VAL N 1 1
2 2440 1 1 42 VAL O O -8.557 -4.621 -1.562 1.00 . A A . 147 VAL O 1 1
2 2441 1 1 43 CYS C C -5.091 -5.171 -0.013 1.00 . A A . 148 CYS C 1 1
2 2442 1 1 43 CYS CA C -5.828 -5.051 -1.343 1.00 . A A . 148 CYS CA 1 1
2 2443 1 1 43 CYS CB C -4.850 -5.256 -2.501 1.00 . A A . 148 CYS CB 1 1
2 2444 1 1 43 CYS H H -5.937 -2.940 -1.464 1.00 . A A . 148 CYS H 1 1
2 2445 1 1 43 CYS HA H -6.591 -5.813 -1.389 1.00 . A A . 148 CYS HA 1 1
2 2446 1 1 43 CYS HB2 H -5.384 -5.162 -3.435 1.00 . A A . 148 CYS HB2 1 1
2 2447 1 1 43 CYS HB3 H -4.083 -4.497 -2.453 1.00 . A A . 148 CYS HB3 1 1
2 2448 1 1 43 CYS HG H -3.617 -6.992 -3.355 1.00 . A A . 148 CYS HG 1 1
2 2449 1 1 43 CYS N N -6.484 -3.753 -1.459 1.00 . A A . 148 CYS N 1 1
2 2450 1 1 43 CYS O O -5.283 -6.134 0.729 1.00 . A A . 148 CYS O 1 1
2 2451 1 1 43 CYS SG S -4.031 -6.868 -2.497 1.00 . A A . 148 CYS SG 1 1
2 2452 1 1 44 TYR C C -3.636 -2.858 2.256 1.00 . A A . 149 TYR C 1 1
2 2453 1 1 44 TYR CA C -3.480 -4.185 1.522 1.00 . A A . 149 TYR CA 1 1
2 2454 1 1 44 TYR CB C -2.002 -4.450 1.232 1.00 . A A . 149 TYR CB 1 1
2 2455 1 1 44 TYR CD1 C -1.388 -6.130 3.014 1.00 . A A . 149 TYR CD1 1 1
2 2456 1 1 44 TYR CD2 C -0.288 -4.015 3.034 1.00 . A A . 149 TYR CD2 1 1
2 2457 1 1 44 TYR CE1 C -0.667 -6.519 4.127 1.00 . A A . 149 TYR CE1 1 1
2 2458 1 1 44 TYR CE2 C 0.437 -4.397 4.147 1.00 . A A . 149 TYR CE2 1 1
2 2459 1 1 44 TYR CG C -1.211 -4.873 2.450 1.00 . A A . 149 TYR CG 1 1
2 2460 1 1 44 TYR CZ C 0.244 -5.650 4.689 1.00 . A A . 149 TYR CZ 1 1
2 2461 1 1 44 TYR H H -4.136 -3.448 -0.351 1.00 . A A . 149 TYR H 1 1
2 2462 1 1 44 TYR HA H -3.862 -4.977 2.149 1.00 . A A . 149 TYR HA 1 1
2 2463 1 1 44 TYR HB2 H -1.921 -5.236 0.496 1.00 . A A . 149 TYR HB2 1 1
2 2464 1 1 44 TYR HB3 H -1.552 -3.550 0.840 1.00 . A A . 149 TYR HB3 1 1
2 2465 1 1 44 TYR HD1 H -2.101 -6.809 2.571 1.00 . A A . 149 TYR HD1 1 1
2 2466 1 1 44 TYR HD2 H -0.139 -3.034 2.606 1.00 . A A . 149 TYR HD2 1 1
2 2467 1 1 44 TYR HE1 H -0.819 -7.501 4.552 1.00 . A A . 149 TYR HE1 1 1
2 2468 1 1 44 TYR HE2 H 1.150 -3.716 4.587 1.00 . A A . 149 TYR HE2 1 1
2 2469 1 1 44 TYR HH H 1.899 -6.046 5.584 1.00 . A A . 149 TYR HH 1 1
2 2470 1 1 44 TYR N N -4.247 -4.188 0.281 1.00 . A A . 149 TYR N 1 1
2 2471 1 1 44 TYR O O -3.825 -1.811 1.636 1.00 . A A . 149 TYR O 1 1
2 2472 1 1 44 TYR OH O 0.963 -6.034 5.797 1.00 . A A . 149 TYR OH 1 1
2 2473 1 1 45 ALA C C -2.989 -1.892 5.748 1.00 . A A . 150 ALA C 1 1
2 2474 1 1 45 ALA CA C -3.684 -1.711 4.403 1.00 . A A . 150 ALA CA 1 1
2 2475 1 1 45 ALA CB C -5.152 -1.367 4.606 1.00 . A A . 150 ALA CB 1 1
2 2476 1 1 45 ALA H H -3.401 -3.772 4.018 1.00 . A A . 150 ALA H 1 1
2 2477 1 1 45 ALA HA H -3.216 -0.892 3.875 1.00 . A A . 150 ALA HA 1 1
2 2478 1 1 45 ALA HB1 H -5.258 -0.746 5.484 1.00 . A A . 150 ALA HB1 1 1
2 2479 1 1 45 ALA HB2 H -5.720 -2.276 4.737 1.00 . A A . 150 ALA HB2 1 1
2 2480 1 1 45 ALA HB3 H -5.520 -0.834 3.742 1.00 . A A . 150 ALA HB3 1 1
2 2481 1 1 45 ALA N N -3.554 -2.908 3.582 1.00 . A A . 150 ALA N 1 1
2 2482 1 1 45 ALA O O -3.139 -2.924 6.402 1.00 . A A . 150 ALA O 1 1
2 2483 1 1 46 ASP C C -1.366 0.467 8.021 1.00 . A A . 151 ASP C 1 1
2 2484 1 1 46 ASP CA C -1.510 -0.929 7.425 1.00 . A A . 151 ASP CA 1 1
2 2485 1 1 46 ASP CB C -0.129 -1.559 7.230 1.00 . A A . 151 ASP CB 1 1
2 2486 1 1 46 ASP CG C -0.133 -3.053 7.489 1.00 . A A . 151 ASP CG 1 1
2 2487 1 1 46 ASP H H -2.147 -0.085 5.591 1.00 . A A . 151 ASP H 1 1
2 2488 1 1 46 ASP HA H -2.081 -1.542 8.106 1.00 . A A . 151 ASP HA 1 1
2 2489 1 1 46 ASP HB2 H 0.198 -1.389 6.215 1.00 . A A . 151 ASP HB2 1 1
2 2490 1 1 46 ASP HB3 H 0.571 -1.096 7.911 1.00 . A A . 151 ASP HB3 1 1
2 2491 1 1 46 ASP N N -2.228 -0.882 6.156 1.00 . A A . 151 ASP N 1 1
2 2492 1 1 46 ASP O O -1.022 1.419 7.321 1.00 . A A . 151 ASP O 1 1
2 2493 1 1 46 ASP OD1 O -0.902 -3.501 8.364 1.00 . A A . 151 ASP OD1 1 1
2 2494 1 1 46 ASP OD2 O 0.633 -3.774 6.815 1.00 . A A . 151 ASP OD2 1 1
2 2495 1 1 47 VAL C C -0.675 1.747 11.262 1.00 . A A . 152 VAL C 1 1
2 2496 1 1 47 VAL CA C -1.536 1.862 10.008 1.00 . A A . 152 VAL CA 1 1
2 2497 1 1 47 VAL CB C -2.927 2.395 10.402 1.00 . A A . 152 VAL CB 1 1
2 2498 1 1 47 VAL CG1 C -3.749 2.709 9.162 1.00 . A A . 152 VAL CG1 1 1
2 2499 1 1 47 VAL CG2 C -3.650 1.394 11.290 1.00 . A A . 152 VAL CG2 1 1
2 2500 1 1 47 VAL H H -1.905 -0.214 9.822 1.00 . A A . 152 VAL H 1 1
2 2501 1 1 47 VAL HA H -1.080 2.571 9.333 1.00 . A A . 152 VAL HA 1 1
2 2502 1 1 47 VAL HB H -2.795 3.310 10.960 1.00 . A A . 152 VAL HB 1 1
2 2503 1 1 47 VAL HG11 H -4.565 3.365 9.428 1.00 . A A . 152 VAL HG11 1 1
2 2504 1 1 47 VAL HG12 H -4.143 1.793 8.749 1.00 . A A . 152 VAL HG12 1 1
2 2505 1 1 47 VAL HG13 H -3.123 3.195 8.428 1.00 . A A . 152 VAL HG13 1 1
2 2506 1 1 47 VAL HG21 H -3.244 1.441 12.290 1.00 . A A . 152 VAL HG21 1 1
2 2507 1 1 47 VAL HG22 H -3.516 0.398 10.894 1.00 . A A . 152 VAL HG22 1 1
2 2508 1 1 47 VAL HG23 H -4.703 1.632 11.317 1.00 . A A . 152 VAL HG23 1 1
2 2509 1 1 47 VAL N N -1.634 0.582 9.318 1.00 . A A . 152 VAL N 1 1
2 2510 1 1 47 VAL O O -1.002 1.002 12.186 1.00 . A A . 152 VAL O 1 1
2 2511 1 1 48 TYR C C 1.161 3.721 13.282 1.00 . A A . 153 TYR C 1 1
2 2512 1 1 48 TYR CA C 1.337 2.471 12.426 1.00 . A A . 153 TYR CA 1 1
2 2513 1 1 48 TYR CB C 2.786 2.367 11.947 1.00 . A A . 153 TYR CB 1 1
2 2514 1 1 48 TYR CD1 C 2.536 0.984 9.849 1.00 . A A . 153 TYR CD1 1 1
2 2515 1 1 48 TYR CD2 C 3.861 0.105 11.625 1.00 . A A . 153 TYR CD2 1 1
2 2516 1 1 48 TYR CE1 C 2.790 -0.146 9.095 1.00 . A A . 153 TYR CE1 1 1
2 2517 1 1 48 TYR CE2 C 4.120 -1.027 10.877 1.00 . A A . 153 TYR CE2 1 1
2 2518 1 1 48 TYR CG C 3.066 1.129 11.125 1.00 . A A . 153 TYR CG 1 1
2 2519 1 1 48 TYR CZ C 3.582 -1.148 9.614 1.00 . A A . 153 TYR CZ 1 1
2 2520 1 1 48 TYR H H 0.634 3.063 10.519 1.00 . A A . 153 TYR H 1 1
2 2521 1 1 48 TYR HA H 1.101 1.603 13.024 1.00 . A A . 153 TYR HA 1 1
2 2522 1 1 48 TYR HB2 H 3.020 3.228 11.339 1.00 . A A . 153 TYR HB2 1 1
2 2523 1 1 48 TYR HB3 H 3.441 2.351 12.807 1.00 . A A . 153 TYR HB3 1 1
2 2524 1 1 48 TYR HD1 H 1.916 1.771 9.446 1.00 . A A . 153 TYR HD1 1 1
2 2525 1 1 48 TYR HD2 H 4.281 0.203 12.616 1.00 . A A . 153 TYR HD2 1 1
2 2526 1 1 48 TYR HE1 H 2.368 -0.240 8.105 1.00 . A A . 153 TYR HE1 1 1
2 2527 1 1 48 TYR HE2 H 4.740 -1.812 11.284 1.00 . A A . 153 TYR HE2 1 1
2 2528 1 1 48 TYR HH H 3.711 -3.055 9.411 1.00 . A A . 153 TYR HH 1 1
2 2529 1 1 48 TYR N N 0.427 2.489 11.286 1.00 . A A . 153 TYR N 1 1
2 2530 1 1 48 TYR O O 1.136 4.839 12.768 1.00 . A A . 153 TYR O 1 1
2 2531 1 1 48 TYR OH O 3.837 -2.275 8.866 1.00 . A A . 153 TYR OH 1 1
2 2532 1 1 49 ARG C C 2.077 5.564 15.487 1.00 . A A . 154 ARG C 1 1
2 2533 1 1 49 ARG CA C 0.867 4.636 15.518 1.00 . A A . 154 ARG CA 1 1
2 2534 1 1 49 ARG CB C 0.647 4.113 16.939 1.00 . A A . 154 ARG CB 1 1
2 2535 1 1 49 ARG CD C -1.022 3.583 18.743 1.00 . A A . 154 ARG CD 1 1
2 2536 1 1 49 ARG CG C -0.806 3.798 17.253 1.00 . A A . 154 ARG CG 1 1
2 2537 1 1 49 ARG CZ C 0.583 1.880 19.530 1.00 . A A . 154 ARG CZ 1 1
2 2538 1 1 49 ARG H H 1.068 2.609 14.941 1.00 . A A . 154 ARG H 1 1
2 2539 1 1 49 ARG HA H -0.006 5.191 15.210 1.00 . A A . 154 ARG HA 1 1
2 2540 1 1 49 ARG HB2 H 1.225 3.211 17.072 1.00 . A A . 154 ARG HB2 1 1
2 2541 1 1 49 ARG HB3 H 0.992 4.857 17.642 1.00 . A A . 154 ARG HB3 1 1
2 2542 1 1 49 ARG HD2 H -0.426 4.298 19.288 1.00 . A A . 154 ARG HD2 1 1
2 2543 1 1 49 ARG HD3 H -2.066 3.742 18.968 1.00 . A A . 154 ARG HD3 1 1
2 2544 1 1 49 ARG HE H -1.352 1.551 19.166 1.00 . A A . 154 ARG HE 1 1
2 2545 1 1 49 ARG HG2 H -1.422 4.623 16.927 1.00 . A A . 154 ARG HG2 1 1
2 2546 1 1 49 ARG HG3 H -1.093 2.902 16.723 1.00 . A A . 154 ARG HG3 1 1
2 2547 1 1 49 ARG HH11 H 1.388 3.718 19.268 1.00 . A A . 154 ARG HH11 1 1
2 2548 1 1 49 ARG HH12 H 2.486 2.498 19.818 1.00 . A A . 154 ARG HH12 1 1
2 2549 1 1 49 ARG HH21 H 0.095 -0.048 19.890 1.00 . A A . 154 ARG HH21 1 1
2 2550 1 1 49 ARG HH22 H 1.754 0.363 20.171 1.00 . A A . 154 ARG HH22 1 1
2 2551 1 1 49 ARG N N 1.040 3.524 14.591 1.00 . A A . 154 ARG N 1 1
2 2552 1 1 49 ARG NE N -0.648 2.233 19.161 1.00 . A A . 154 ARG NE 1 1
2 2553 1 1 49 ARG NH1 N 1.566 2.773 19.539 1.00 . A A . 154 ARG NH1 1 1
2 2554 1 1 49 ARG NH2 N 0.831 0.630 19.893 1.00 . A A . 154 ARG NH2 1 1
2 2555 1 1 49 ARG O O 3.081 5.315 16.153 1.00 . A A . 154 ARG O 1 1
2 2556 1 1 50 ASP C C 2.604 8.833 13.807 1.00 . A A . 155 ASP C 1 1
2 2557 1 1 50 ASP CA C 3.057 7.604 14.588 1.00 . A A . 155 ASP CA 1 1
2 2558 1 1 50 ASP CB C 4.265 6.966 13.901 1.00 . A A . 155 ASP CB 1 1
2 2559 1 1 50 ASP CG C 5.581 7.456 14.472 1.00 . A A . 155 ASP CG 1 1
2 2560 1 1 50 ASP H H 1.146 6.780 14.202 1.00 . A A . 155 ASP H 1 1
2 2561 1 1 50 ASP HA H 3.340 7.909 15.585 1.00 . A A . 155 ASP HA 1 1
2 2562 1 1 50 ASP HB2 H 4.218 5.894 14.025 1.00 . A A . 155 ASP HB2 1 1
2 2563 1 1 50 ASP HB3 H 4.240 7.204 12.848 1.00 . A A . 155 ASP HB3 1 1
2 2564 1 1 50 ASP N N 1.972 6.636 14.708 1.00 . A A . 155 ASP N 1 1
2 2565 1 1 50 ASP O O 2.924 9.965 14.171 1.00 . A A . 155 ASP O 1 1
2 2566 1 1 50 ASP OD1 O 5.623 7.773 15.680 1.00 . A A . 155 ASP OD1 1 1
2 2567 1 1 50 ASP OD2 O 6.570 7.523 13.713 1.00 . A A . 155 ASP OD2 1 1
2 2568 1 1 51 GLY C C 1.479 9.420 10.432 1.00 . A A . 156 GLY C 1 1
2 2569 1 1 51 GLY CA C 1.368 9.700 11.918 1.00 . A A . 156 GLY CA 1 1
2 2570 1 1 51 GLY H H 1.631 7.679 12.495 1.00 . A A . 156 GLY H 1 1
2 2571 1 1 51 GLY HA2 H 0.331 9.881 12.161 1.00 . A A . 156 GLY HA2 1 1
2 2572 1 1 51 GLY HA3 H 1.940 10.586 12.150 1.00 . A A . 156 GLY HA3 1 1
2 2573 1 1 51 GLY N N 1.855 8.602 12.734 1.00 . A A . 156 GLY N 1 1
2 2574 1 1 51 GLY O O 1.791 10.316 9.648 1.00 . A A . 156 GLY O 1 1
2 2575 1 1 52 THR C C 0.633 6.423 8.423 1.00 . A A . 157 THR C 1 1
2 2576 1 1 52 THR CA C 1.294 7.780 8.639 1.00 . A A . 157 THR CA 1 1
2 2577 1 1 52 THR CB C 2.749 7.729 8.172 1.00 . A A . 157 THR CB 1 1
2 2578 1 1 52 THR CG2 C 3.292 9.078 7.752 1.00 . A A . 157 THR CG2 1 1
2 2579 1 1 52 THR H H 0.976 7.505 10.713 1.00 . A A . 157 THR H 1 1
2 2580 1 1 52 THR HA H 0.766 8.520 8.059 1.00 . A A . 157 THR HA 1 1
2 2581 1 1 52 THR HB H 2.817 7.067 7.322 1.00 . A A . 157 THR HB 1 1
2 2582 1 1 52 THR HG1 H 3.644 7.870 9.908 1.00 . A A . 157 THR HG1 1 1
2 2583 1 1 52 THR HG21 H 4.059 8.940 7.005 1.00 . A A . 157 THR HG21 1 1
2 2584 1 1 52 THR HG22 H 3.712 9.580 8.611 1.00 . A A . 157 THR HG22 1 1
2 2585 1 1 52 THR HG23 H 2.492 9.676 7.341 1.00 . A A . 157 THR HG23 1 1
2 2586 1 1 52 THR N N 1.222 8.174 10.042 1.00 . A A . 157 THR N 1 1
2 2587 1 1 52 THR O O 0.254 5.746 9.379 1.00 . A A . 157 THR O 1 1
2 2588 1 1 52 THR OG1 O 3.588 7.228 9.197 1.00 . A A . 157 THR OG1 1 1
2 2589 1 1 53 GLY C C 0.250 4.263 5.458 1.00 . A A . 158 GLY C 1 1
2 2590 1 1 53 GLY CA C -0.118 4.756 6.843 1.00 . A A . 158 GLY CA 1 1
2 2591 1 1 53 GLY H H 0.817 6.612 6.439 1.00 . A A . 158 GLY H 1 1
2 2592 1 1 53 GLY HA2 H 0.201 4.024 7.570 1.00 . A A . 158 GLY HA2 1 1
2 2593 1 1 53 GLY HA3 H -1.191 4.862 6.901 1.00 . A A . 158 GLY HA3 1 1
2 2594 1 1 53 GLY N N 0.497 6.031 7.161 1.00 . A A . 158 GLY N 1 1
2 2595 1 1 53 GLY O O 0.895 4.975 4.689 1.00 . A A . 158 GLY O 1 1
2 2596 1 1 54 VAL C C -1.055 1.636 3.329 1.00 . A A . 159 VAL C 1 1
2 2597 1 1 54 VAL CA C 0.128 2.451 3.838 1.00 . A A . 159 VAL CA 1 1
2 2598 1 1 54 VAL CB C 1.374 1.547 3.894 1.00 . A A . 159 VAL CB 1 1
2 2599 1 1 54 VAL CG1 C 2.640 2.386 3.975 1.00 . A A . 159 VAL CG1 1 1
2 2600 1 1 54 VAL CG2 C 1.284 0.587 5.071 1.00 . A A . 159 VAL CG2 1 1
2 2601 1 1 54 VAL H H -0.672 2.522 5.795 1.00 . A A . 159 VAL H 1 1
2 2602 1 1 54 VAL HA H 0.324 3.256 3.144 1.00 . A A . 159 VAL HA 1 1
2 2603 1 1 54 VAL HB H 1.413 0.965 2.985 1.00 . A A . 159 VAL HB 1 1
2 2604 1 1 54 VAL HG11 H 3.039 2.533 2.983 1.00 . A A . 159 VAL HG11 1 1
2 2605 1 1 54 VAL HG12 H 3.371 1.876 4.585 1.00 . A A . 159 VAL HG12 1 1
2 2606 1 1 54 VAL HG13 H 2.409 3.344 4.416 1.00 . A A . 159 VAL HG13 1 1
2 2607 1 1 54 VAL HG21 H 1.866 0.973 5.895 1.00 . A A . 159 VAL HG21 1 1
2 2608 1 1 54 VAL HG22 H 1.671 -0.378 4.779 1.00 . A A . 159 VAL HG22 1 1
2 2609 1 1 54 VAL HG23 H 0.253 0.485 5.375 1.00 . A A . 159 VAL HG23 1 1
2 2610 1 1 54 VAL N N -0.161 3.040 5.139 1.00 . A A . 159 VAL N 1 1
2 2611 1 1 54 VAL O O -1.646 0.851 4.072 1.00 . A A . 159 VAL O 1 1
2 2612 1 1 55 VAL C C -2.184 0.692 0.024 1.00 . A A . 160 VAL C 1 1
2 2613 1 1 55 VAL CA C -2.513 1.110 1.453 1.00 . A A . 160 VAL CA 1 1
2 2614 1 1 55 VAL CB C -3.795 1.965 1.442 1.00 . A A . 160 VAL CB 1 1
2 2615 1 1 55 VAL CG1 C -5.000 1.117 1.067 1.00 . A A . 160 VAL CG1 1 1
2 2616 1 1 55 VAL CG2 C -4.004 2.634 2.793 1.00 . A A . 160 VAL CG2 1 1
2 2617 1 1 55 VAL H H -0.890 2.468 1.519 1.00 . A A . 160 VAL H 1 1
2 2618 1 1 55 VAL HA H -2.701 0.225 2.043 1.00 . A A . 160 VAL HA 1 1
2 2619 1 1 55 VAL HB H -3.681 2.738 0.696 1.00 . A A . 160 VAL HB 1 1
2 2620 1 1 55 VAL HG11 H -4.918 0.148 1.537 1.00 . A A . 160 VAL HG11 1 1
2 2621 1 1 55 VAL HG12 H -5.034 0.995 -0.005 1.00 . A A . 160 VAL HG12 1 1
2 2622 1 1 55 VAL HG13 H -5.902 1.605 1.403 1.00 . A A . 160 VAL HG13 1 1
2 2623 1 1 55 VAL HG21 H -3.248 3.392 2.940 1.00 . A A . 160 VAL HG21 1 1
2 2624 1 1 55 VAL HG22 H -3.929 1.895 3.576 1.00 . A A . 160 VAL HG22 1 1
2 2625 1 1 55 VAL HG23 H -4.982 3.091 2.820 1.00 . A A . 160 VAL HG23 1 1
2 2626 1 1 55 VAL N N -1.398 1.828 2.060 1.00 . A A . 160 VAL N 1 1
2 2627 1 1 55 VAL O O -1.786 1.516 -0.799 1.00 . A A . 160 VAL O 1 1
2 2628 1 1 56 GLU C C -3.359 -1.241 -2.411 1.00 . A A . 161 GLU C 1 1
2 2629 1 1 56 GLU CA C -2.077 -1.122 -1.595 1.00 . A A . 161 GLU CA 1 1
2 2630 1 1 56 GLU CB C -1.393 -2.487 -1.493 1.00 . A A . 161 GLU CB 1 1
2 2631 1 1 56 GLU CD C -1.400 -3.408 -3.845 1.00 . A A . 161 GLU CD 1 1
2 2632 1 1 56 GLU CG C -0.562 -2.843 -2.715 1.00 . A A . 161 GLU CG 1 1
2 2633 1 1 56 GLU H H -2.675 -1.203 0.434 1.00 . A A . 161 GLU H 1 1
2 2634 1 1 56 GLU HA H -1.411 -0.433 -2.092 1.00 . A A . 161 GLU HA 1 1
2 2635 1 1 56 GLU HB2 H -0.744 -2.487 -0.630 1.00 . A A . 161 GLU HB2 1 1
2 2636 1 1 56 GLU HB3 H -2.149 -3.247 -1.364 1.00 . A A . 161 GLU HB3 1 1
2 2637 1 1 56 GLU HG2 H -0.064 -1.953 -3.068 1.00 . A A . 161 GLU HG2 1 1
2 2638 1 1 56 GLU HG3 H 0.176 -3.579 -2.430 1.00 . A A . 161 GLU HG3 1 1
2 2639 1 1 56 GLU N N -2.355 -0.594 -0.264 1.00 . A A . 161 GLU N 1 1
2 2640 1 1 56 GLU O O -4.198 -2.104 -2.149 1.00 . A A . 161 GLU O 1 1
2 2641 1 1 56 GLU OE1 O -2.157 -4.371 -3.599 1.00 . A A . 161 GLU OE1 1 1
2 2642 1 1 56 GLU OE2 O -1.299 -2.889 -4.976 1.00 . A A . 161 GLU OE2 1 1
2 2643 1 1 57 PHE C C -4.618 -1.506 -5.276 1.00 . A A . 162 PHE C 1 1
2 2644 1 1 57 PHE CA C -4.685 -0.370 -4.259 1.00 . A A . 162 PHE CA 1 1
2 2645 1 1 57 PHE CB C -4.816 0.972 -4.984 1.00 . A A . 162 PHE CB 1 1
2 2646 1 1 57 PHE CD1 C -7.208 1.690 -4.741 1.00 . A A . 162 PHE CD1 1 1
2 2647 1 1 57 PHE CD2 C -5.538 2.886 -3.529 1.00 . A A . 162 PHE CD2 1 1
2 2648 1 1 57 PHE CE1 C -8.185 2.513 -4.212 1.00 . A A . 162 PHE CE1 1 1
2 2649 1 1 57 PHE CE2 C -6.510 3.711 -2.997 1.00 . A A . 162 PHE CE2 1 1
2 2650 1 1 57 PHE CG C -5.876 1.867 -4.406 1.00 . A A . 162 PHE CG 1 1
2 2651 1 1 57 PHE CZ C -7.835 3.525 -3.339 1.00 . A A . 162 PHE CZ 1 1
2 2652 1 1 57 PHE H H -2.802 0.297 -3.561 1.00 . A A . 162 PHE H 1 1
2 2653 1 1 57 PHE HA H -5.551 -0.516 -3.631 1.00 . A A . 162 PHE HA 1 1
2 2654 1 1 57 PHE HB2 H -3.874 1.496 -4.928 1.00 . A A . 162 PHE HB2 1 1
2 2655 1 1 57 PHE HB3 H -5.061 0.793 -6.021 1.00 . A A . 162 PHE HB3 1 1
2 2656 1 1 57 PHE HD1 H -7.483 0.900 -5.424 1.00 . A A . 162 PHE HD1 1 1
2 2657 1 1 57 PHE HD2 H -4.502 3.033 -3.262 1.00 . A A . 162 PHE HD2 1 1
2 2658 1 1 57 PHE HE1 H -9.221 2.364 -4.481 1.00 . A A . 162 PHE HE1 1 1
2 2659 1 1 57 PHE HE2 H -6.234 4.501 -2.315 1.00 . A A . 162 PHE HE2 1 1
2 2660 1 1 57 PHE HZ H -8.597 4.169 -2.925 1.00 . A A . 162 PHE HZ 1 1
2 2661 1 1 57 PHE N N -3.505 -0.367 -3.402 1.00 . A A . 162 PHE N 1 1
2 2662 1 1 57 PHE O O -3.538 -1.996 -5.604 1.00 . A A . 162 PHE O 1 1
2 2663 1 1 58 VAL C C -5.601 -2.461 -8.163 1.00 . A A . 163 VAL C 1 1
2 2664 1 1 58 VAL CA C -5.854 -2.991 -6.756 1.00 . A A . 163 VAL CA 1 1
2 2665 1 1 58 VAL CB C -7.225 -3.693 -6.721 1.00 . A A . 163 VAL CB 1 1
2 2666 1 1 58 VAL CG1 C -7.253 -4.866 -7.691 1.00 . A A . 163 VAL CG1 1 1
2 2667 1 1 58 VAL CG2 C -7.554 -4.152 -5.308 1.00 . A A . 163 VAL CG2 1 1
2 2668 1 1 58 VAL H H -6.608 -1.485 -5.474 1.00 . A A . 163 VAL H 1 1
2 2669 1 1 58 VAL HA H -5.093 -3.718 -6.513 1.00 . A A . 163 VAL HA 1 1
2 2670 1 1 58 VAL HB H -7.978 -2.983 -7.030 1.00 . A A . 163 VAL HB 1 1
2 2671 1 1 58 VAL HG11 H -6.579 -5.636 -7.344 1.00 . A A . 163 VAL HG11 1 1
2 2672 1 1 58 VAL HG12 H -6.942 -4.530 -8.670 1.00 . A A . 163 VAL HG12 1 1
2 2673 1 1 58 VAL HG13 H -8.255 -5.263 -7.748 1.00 . A A . 163 VAL HG13 1 1
2 2674 1 1 58 VAL HG21 H -8.440 -4.769 -5.327 1.00 . A A . 163 VAL HG21 1 1
2 2675 1 1 58 VAL HG22 H -7.729 -3.290 -4.682 1.00 . A A . 163 VAL HG22 1 1
2 2676 1 1 58 VAL HG23 H -6.727 -4.722 -4.913 1.00 . A A . 163 VAL HG23 1 1
2 2677 1 1 58 VAL N N -5.780 -1.917 -5.773 1.00 . A A . 163 VAL N 1 1
2 2678 1 1 58 VAL O O -4.590 -2.782 -8.786 1.00 . A A . 163 VAL O 1 1
2 2679 1 1 59 ARG C C -5.713 0.287 -9.935 1.00 . A A . 164 ARG C 1 1
2 2680 1 1 59 ARG CA C -6.407 -1.071 -9.991 1.00 . A A . 164 ARG CA 1 1
2 2681 1 1 59 ARG CB C -7.787 -0.925 -10.634 1.00 . A A . 164 ARG CB 1 1
2 2682 1 1 59 ARG CD C -9.052 -1.320 -12.771 1.00 . A A . 164 ARG CD 1 1
2 2683 1 1 59 ARG CG C -7.746 -0.847 -12.152 1.00 . A A . 164 ARG CG 1 1
2 2684 1 1 59 ARG CZ C -8.592 -3.623 -13.517 1.00 . A A . 164 ARG CZ 1 1
2 2685 1 1 59 ARG H H -7.313 -1.428 -8.111 1.00 . A A . 164 ARG H 1 1
2 2686 1 1 59 ARG HA H -5.810 -1.744 -10.588 1.00 . A A . 164 ARG HA 1 1
2 2687 1 1 59 ARG HB2 H -8.393 -1.774 -10.355 1.00 . A A . 164 ARG HB2 1 1
2 2688 1 1 59 ARG HB3 H -8.252 -0.024 -10.261 1.00 . A A . 164 ARG HB3 1 1
2 2689 1 1 59 ARG HD2 H -9.679 -1.730 -11.993 1.00 . A A . 164 ARG HD2 1 1
2 2690 1 1 59 ARG HD3 H -9.547 -0.474 -13.224 1.00 . A A . 164 ARG HD3 1 1
2 2691 1 1 59 ARG HE H -8.870 -2.063 -14.729 1.00 . A A . 164 ARG HE 1 1
2 2692 1 1 59 ARG HG2 H -7.571 0.177 -12.445 1.00 . A A . 164 ARG HG2 1 1
2 2693 1 1 59 ARG HG3 H -6.940 -1.469 -12.512 1.00 . A A . 164 ARG HG3 1 1
2 2694 1 1 59 ARG HH11 H -8.675 -3.393 -11.509 1.00 . A A . 164 ARG HH11 1 1
2 2695 1 1 59 ARG HH12 H -8.354 -5.003 -12.058 1.00 . A A . 164 ARG HH12 1 1
2 2696 1 1 59 ARG HH21 H -8.448 -4.180 -15.454 1.00 . A A . 164 ARG HH21 1 1
2 2697 1 1 59 ARG HH22 H -8.225 -5.450 -14.298 1.00 . A A . 164 ARG HH22 1 1
2 2698 1 1 59 ARG N N -6.528 -1.646 -8.657 1.00 . A A . 164 ARG N 1 1
2 2699 1 1 59 ARG NE N -8.834 -2.344 -13.791 1.00 . A A . 164 ARG NE 1 1
2 2700 1 1 59 ARG NH1 N -8.536 -4.040 -12.258 1.00 . A A . 164 ARG NH1 1 1
2 2701 1 1 59 ARG NH2 N -8.407 -4.489 -14.504 1.00 . A A . 164 ARG NH2 1 1
2 2702 1 1 59 ARG O O -5.891 1.048 -8.984 1.00 . A A . 164 ARG O 1 1
2 2703 1 1 60 LYS C C -5.172 3.026 -11.085 1.00 . A A . 165 LYS C 1 1
2 2704 1 1 60 LYS CA C -4.201 1.852 -11.026 1.00 . A A . 165 LYS CA 1 1
2 2705 1 1 60 LYS CB C -3.277 1.876 -12.245 1.00 . A A . 165 LYS CB 1 1
2 2706 1 1 60 LYS CD C -1.088 2.959 -11.650 1.00 . A A . 165 LYS CD 1 1
2 2707 1 1 60 LYS CE C -0.398 4.294 -11.425 1.00 . A A . 165 LYS CE 1 1
2 2708 1 1 60 LYS CG C -2.431 3.136 -12.340 1.00 . A A . 165 LYS CG 1 1
2 2709 1 1 60 LYS H H -4.818 -0.062 -11.689 1.00 . A A . 165 LYS H 1 1
2 2710 1 1 60 LYS HA H -3.603 1.939 -10.131 1.00 . A A . 165 LYS HA 1 1
2 2711 1 1 60 LYS HB2 H -2.614 1.026 -12.197 1.00 . A A . 165 LYS HB2 1 1
2 2712 1 1 60 LYS HB3 H -3.878 1.804 -13.139 1.00 . A A . 165 LYS HB3 1 1
2 2713 1 1 60 LYS HD2 H -1.246 2.481 -10.695 1.00 . A A . 165 LYS HD2 1 1
2 2714 1 1 60 LYS HD3 H -0.457 2.336 -12.267 1.00 . A A . 165 LYS HD3 1 1
2 2715 1 1 60 LYS HE2 H 0.023 4.629 -12.361 1.00 . A A . 165 LYS HE2 1 1
2 2716 1 1 60 LYS HE3 H -1.130 5.010 -11.083 1.00 . A A . 165 LYS HE3 1 1
2 2717 1 1 60 LYS HG2 H -2.261 3.366 -13.381 1.00 . A A . 165 LYS HG2 1 1
2 2718 1 1 60 LYS HG3 H -2.962 3.951 -11.871 1.00 . A A . 165 LYS HG3 1 1
2 2719 1 1 60 LYS HZ1 H 1.147 5.118 -10.286 1.00 . A A . 165 LYS HZ1 1 1
2 2720 1 1 60 LYS HZ2 H 1.405 3.504 -10.725 1.00 . A A . 165 LYS HZ2 1 1
2 2721 1 1 60 LYS HZ3 H 0.302 3.882 -9.500 1.00 . A A . 165 LYS HZ3 1 1
2 2722 1 1 60 LYS N N -4.921 0.585 -10.960 1.00 . A A . 165 LYS N 1 1
2 2723 1 1 60 LYS NZ N 0.690 4.193 -10.414 1.00 . A A . 165 LYS NZ 1 1
2 2724 1 1 60 LYS O O -4.953 4.058 -10.451 1.00 . A A . 165 LYS O 1 1
2 2725 1 1 61 GLU C C -7.868 4.259 -10.645 1.00 . A A . 166 GLU C 1 1
2 2726 1 1 61 GLU CA C -7.251 3.908 -11.995 1.00 . A A . 166 GLU CA 1 1
2 2727 1 1 61 GLU CB C -8.344 3.464 -12.969 1.00 . A A . 166 GLU CB 1 1
2 2728 1 1 61 GLU CD C -8.448 5.323 -14.676 1.00 . A A . 166 GLU CD 1 1
2 2729 1 1 61 GLU CG C -8.080 3.877 -14.408 1.00 . A A . 166 GLU CG 1 1
2 2730 1 1 61 GLU H H -6.364 2.016 -12.333 1.00 . A A . 166 GLU H 1 1
2 2731 1 1 61 GLU HA H -6.762 4.785 -12.392 1.00 . A A . 166 GLU HA 1 1
2 2732 1 1 61 GLU HB2 H -8.425 2.388 -12.935 1.00 . A A . 166 GLU HB2 1 1
2 2733 1 1 61 GLU HB3 H -9.284 3.898 -12.660 1.00 . A A . 166 GLU HB3 1 1
2 2734 1 1 61 GLU HG2 H -7.030 3.743 -14.621 1.00 . A A . 166 GLU HG2 1 1
2 2735 1 1 61 GLU HG3 H -8.663 3.245 -15.063 1.00 . A A . 166 GLU HG3 1 1
2 2736 1 1 61 GLU N N -6.245 2.862 -11.852 1.00 . A A . 166 GLU N 1 1
2 2737 1 1 61 GLU O O -8.071 5.432 -10.329 1.00 . A A . 166 GLU O 1 1
2 2738 1 1 61 GLU OE1 O -8.551 6.100 -13.704 1.00 . A A . 166 GLU OE1 1 1
2 2739 1 1 61 GLU OE2 O -8.633 5.679 -15.859 1.00 . A A . 166 GLU OE2 1 1
2 2740 1 1 62 ASP C C -7.742 4.063 -7.582 1.00 . A A . 167 ASP C 1 1
2 2741 1 1 62 ASP CA C -8.753 3.435 -8.534 1.00 . A A . 167 ASP CA 1 1
2 2742 1 1 62 ASP CB C -9.250 2.104 -7.966 1.00 . A A . 167 ASP CB 1 1
2 2743 1 1 62 ASP CG C -10.215 1.400 -8.902 1.00 . A A . 167 ASP CG 1 1
2 2744 1 1 62 ASP H H -7.973 2.323 -10.157 1.00 . A A . 167 ASP H 1 1
2 2745 1 1 62 ASP HA H -9.591 4.106 -8.645 1.00 . A A . 167 ASP HA 1 1
2 2746 1 1 62 ASP HB2 H -8.405 1.454 -7.796 1.00 . A A . 167 ASP HB2 1 1
2 2747 1 1 62 ASP HB3 H -9.754 2.285 -7.028 1.00 . A A . 167 ASP HB3 1 1
2 2748 1 1 62 ASP N N -8.161 3.235 -9.851 1.00 . A A . 167 ASP N 1 1
2 2749 1 1 62 ASP O O -8.106 4.826 -6.687 1.00 . A A . 167 ASP O 1 1
2 2750 1 1 62 ASP OD1 O -9.977 1.424 -10.128 1.00 . A A . 167 ASP OD1 1 1
2 2751 1 1 62 ASP OD2 O -11.207 0.826 -8.408 1.00 . A A . 167 ASP OD2 1 1
2 2752 1 1 63 MET C C -5.249 5.775 -7.165 1.00 . A A . 168 MET C 1 1
2 2753 1 1 63 MET CA C -5.402 4.272 -6.949 1.00 . A A . 168 MET CA 1 1
2 2754 1 1 63 MET CB C -4.083 3.559 -7.257 1.00 . A A . 168 MET CB 1 1
2 2755 1 1 63 MET CE C -1.962 5.372 -8.744 1.00 . A A . 168 MET CE 1 1
2 2756 1 1 63 MET CG C -2.898 4.099 -6.470 1.00 . A A . 168 MET CG 1 1
2 2757 1 1 63 MET H H -6.245 3.127 -8.517 1.00 . A A . 168 MET H 1 1
2 2758 1 1 63 MET HA H -5.666 4.094 -5.918 1.00 . A A . 168 MET HA 1 1
2 2759 1 1 63 MET HB2 H -4.192 2.510 -7.025 1.00 . A A . 168 MET HB2 1 1
2 2760 1 1 63 MET HB3 H -3.867 3.666 -8.309 1.00 . A A . 168 MET HB3 1 1
2 2761 1 1 63 MET HE1 H -2.566 4.837 -9.461 1.00 . A A . 168 MET HE1 1 1
2 2762 1 1 63 MET HE2 H -1.107 5.802 -9.243 1.00 . A A . 168 MET HE2 1 1
2 2763 1 1 63 MET HE3 H -2.550 6.159 -8.294 1.00 . A A . 168 MET HE3 1 1
2 2764 1 1 63 MET HG2 H -3.152 5.076 -6.089 1.00 . A A . 168 MET HG2 1 1
2 2765 1 1 63 MET HG3 H -2.699 3.433 -5.644 1.00 . A A . 168 MET HG3 1 1
2 2766 1 1 63 MET N N -6.470 3.738 -7.785 1.00 . A A . 168 MET N 1 1
2 2767 1 1 63 MET O O -5.444 6.569 -6.244 1.00 . A A . 168 MET O 1 1
2 2768 1 1 63 MET SD S -1.406 4.243 -7.471 1.00 . A A . 168 MET SD 1 1
2 2769 1 1 64 THR C C -5.956 8.378 -8.351 1.00 . A A . 169 THR C 1 1
2 2770 1 1 64 THR CA C -4.722 7.564 -8.731 1.00 . A A . 169 THR CA 1 1
2 2771 1 1 64 THR CB C -4.437 7.713 -10.224 1.00 . A A . 169 THR CB 1 1
2 2772 1 1 64 THR CG2 C -4.294 9.154 -10.663 1.00 . A A . 169 THR CG2 1 1
2 2773 1 1 64 THR H H -4.760 5.478 -9.081 1.00 . A A . 169 THR H 1 1
2 2774 1 1 64 THR HA H -3.875 7.934 -8.177 1.00 . A A . 169 THR HA 1 1
2 2775 1 1 64 THR HB H -5.253 7.276 -10.779 1.00 . A A . 169 THR HB 1 1
2 2776 1 1 64 THR HG1 H -2.503 7.427 -10.111 1.00 . A A . 169 THR HG1 1 1
2 2777 1 1 64 THR HG21 H -5.068 9.749 -10.198 1.00 . A A . 169 THR HG21 1 1
2 2778 1 1 64 THR HG22 H -4.388 9.216 -11.736 1.00 . A A . 169 THR HG22 1 1
2 2779 1 1 64 THR HG23 H -3.326 9.527 -10.362 1.00 . A A . 169 THR HG23 1 1
2 2780 1 1 64 THR N N -4.900 6.158 -8.390 1.00 . A A . 169 THR N 1 1
2 2781 1 1 64 THR O O -5.852 9.548 -7.985 1.00 . A A . 169 THR O 1 1
2 2782 1 1 64 THR OG1 O -3.245 7.035 -10.578 1.00 . A A . 169 THR OG1 1 1
2 2783 1 1 65 TYR C C -8.380 8.821 -6.631 1.00 . A A . 170 TYR C 1 1
2 2784 1 1 65 TYR CA C -8.371 8.422 -8.102 1.00 . A A . 170 TYR CA 1 1
2 2785 1 1 65 TYR CB C -9.559 7.508 -8.400 1.00 . A A . 170 TYR CB 1 1
2 2786 1 1 65 TYR CD1 C -11.480 9.046 -8.968 1.00 . A A . 170 TYR CD1 1 1
2 2787 1 1 65 TYR CD2 C -11.585 7.821 -6.926 1.00 . A A . 170 TYR CD2 1 1
2 2788 1 1 65 TYR CE1 C -12.705 9.623 -8.690 1.00 . A A . 170 TYR CE1 1 1
2 2789 1 1 65 TYR CE2 C -12.811 8.394 -6.641 1.00 . A A . 170 TYR CE2 1 1
2 2790 1 1 65 TYR CG C -10.900 8.137 -8.092 1.00 . A A . 170 TYR CG 1 1
2 2791 1 1 65 TYR CZ C -13.366 9.294 -7.526 1.00 . A A . 170 TYR CZ 1 1
2 2792 1 1 65 TYR H H -7.144 6.819 -8.739 1.00 . A A . 170 TYR H 1 1
2 2793 1 1 65 TYR HA H -8.448 9.312 -8.708 1.00 . A A . 170 TYR HA 1 1
2 2794 1 1 65 TYR HB2 H -9.549 7.244 -9.446 1.00 . A A . 170 TYR HB2 1 1
2 2795 1 1 65 TYR HB3 H -9.469 6.610 -7.806 1.00 . A A . 170 TYR HB3 1 1
2 2796 1 1 65 TYR HD1 H -10.960 9.301 -9.880 1.00 . A A . 170 TYR HD1 1 1
2 2797 1 1 65 TYR HD2 H -11.148 7.117 -6.234 1.00 . A A . 170 TYR HD2 1 1
2 2798 1 1 65 TYR HE1 H -13.139 10.327 -9.384 1.00 . A A . 170 TYR HE1 1 1
2 2799 1 1 65 TYR HE2 H -13.328 8.136 -5.728 1.00 . A A . 170 TYR HE2 1 1
2 2800 1 1 65 TYR HH H -14.638 10.066 -6.308 1.00 . A A . 170 TYR HH 1 1
2 2801 1 1 65 TYR N N -7.122 7.752 -8.441 1.00 . A A . 170 TYR N 1 1
2 2802 1 1 65 TYR O O -8.732 9.948 -6.283 1.00 . A A . 170 TYR O 1 1
2 2803 1 1 65 TYR OH O -14.585 9.866 -7.246 1.00 . A A . 170 TYR OH 1 1
2 2804 1 1 66 ALA C C -7.032 9.280 -3.987 1.00 . A A . 171 ALA C 1 1
2 2805 1 1 66 ALA CA C -7.961 8.121 -4.341 1.00 . A A . 171 ALA CA 1 1
2 2806 1 1 66 ALA CB C -7.534 6.858 -3.608 1.00 . A A . 171 ALA CB 1 1
2 2807 1 1 66 ALA H H -7.735 7.006 -6.111 1.00 . A A . 171 ALA H 1 1
2 2808 1 1 66 ALA HA H -8.963 8.365 -4.028 1.00 . A A . 171 ALA HA 1 1
2 2809 1 1 66 ALA HB1 H -7.612 7.016 -2.542 1.00 . A A . 171 ALA HB1 1 1
2 2810 1 1 66 ALA HB2 H -6.512 6.622 -3.863 1.00 . A A . 171 ALA HB2 1 1
2 2811 1 1 66 ALA HB3 H -8.176 6.040 -3.898 1.00 . A A . 171 ALA HB3 1 1
2 2812 1 1 66 ALA N N -7.996 7.883 -5.773 1.00 . A A . 171 ALA N 1 1
2 2813 1 1 66 ALA O O -7.399 10.171 -3.222 1.00 . A A . 171 ALA O 1 1
2 2814 1 1 67 VAL C C -5.383 11.669 -4.784 1.00 . A A . 172 VAL C 1 1
2 2815 1 1 67 VAL CA C -4.865 10.327 -4.284 1.00 . A A . 172 VAL CA 1 1
2 2816 1 1 67 VAL CB C -3.510 10.027 -4.944 1.00 . A A . 172 VAL CB 1 1
2 2817 1 1 67 VAL CG1 C -2.825 8.858 -4.255 1.00 . A A . 172 VAL CG1 1 1
2 2818 1 1 67 VAL CG2 C -3.685 9.755 -6.428 1.00 . A A . 172 VAL CG2 1 1
2 2819 1 1 67 VAL H H -5.583 8.547 -5.159 1.00 . A A . 172 VAL H 1 1
2 2820 1 1 67 VAL HA H -4.718 10.384 -3.215 1.00 . A A . 172 VAL HA 1 1
2 2821 1 1 67 VAL HB H -2.885 10.894 -4.833 1.00 . A A . 172 VAL HB 1 1
2 2822 1 1 67 VAL HG11 H -3.429 7.969 -4.368 1.00 . A A . 172 VAL HG11 1 1
2 2823 1 1 67 VAL HG12 H -2.704 9.080 -3.205 1.00 . A A . 172 VAL HG12 1 1
2 2824 1 1 67 VAL HG13 H -1.856 8.694 -4.703 1.00 . A A . 172 VAL HG13 1 1
2 2825 1 1 67 VAL HG21 H -4.269 8.858 -6.562 1.00 . A A . 172 VAL HG21 1 1
2 2826 1 1 67 VAL HG22 H -2.716 9.626 -6.887 1.00 . A A . 172 VAL HG22 1 1
2 2827 1 1 67 VAL HG23 H -4.194 10.589 -6.889 1.00 . A A . 172 VAL HG23 1 1
2 2828 1 1 67 VAL N N -5.828 9.271 -4.549 1.00 . A A . 172 VAL N 1 1
2 2829 1 1 67 VAL O O -4.953 12.726 -4.324 1.00 . A A . 172 VAL O 1 1
2 2830 1 1 68 ARG C C -8.067 13.305 -5.480 1.00 . A A . 173 ARG C 1 1
2 2831 1 1 68 ARG CA C -6.892 12.808 -6.312 1.00 . A A . 173 ARG CA 1 1
2 2832 1 1 68 ARG CB C -7.367 12.515 -7.733 1.00 . A A . 173 ARG CB 1 1
2 2833 1 1 68 ARG CD C -6.779 12.364 -10.170 1.00 . A A . 173 ARG CD 1 1
2 2834 1 1 68 ARG CG C -6.247 12.510 -8.754 1.00 . A A . 173 ARG CG 1 1
2 2835 1 1 68 ARG CZ C -5.734 14.200 -11.439 1.00 . A A . 173 ARG CZ 1 1
2 2836 1 1 68 ARG H H -6.602 10.744 -6.061 1.00 . A A . 173 ARG H 1 1
2 2837 1 1 68 ARG HA H -6.133 13.567 -6.343 1.00 . A A . 173 ARG HA 1 1
2 2838 1 1 68 ARG HB2 H -7.841 11.543 -7.745 1.00 . A A . 173 ARG HB2 1 1
2 2839 1 1 68 ARG HB3 H -8.089 13.263 -8.023 1.00 . A A . 173 ARG HB3 1 1
2 2840 1 1 68 ARG HD2 H -6.146 11.676 -10.710 1.00 . A A . 173 ARG HD2 1 1
2 2841 1 1 68 ARG HD3 H -7.783 11.967 -10.125 1.00 . A A . 173 ARG HD3 1 1
2 2842 1 1 68 ARG HE H -7.665 14.107 -10.942 1.00 . A A . 173 ARG HE 1 1
2 2843 1 1 68 ARG HG2 H -5.702 13.437 -8.678 1.00 . A A . 173 ARG HG2 1 1
2 2844 1 1 68 ARG HG3 H -5.587 11.683 -8.539 1.00 . A A . 173 ARG HG3 1 1
2 2845 1 1 68 ARG HH11 H -4.462 12.721 -10.906 1.00 . A A . 173 ARG HH11 1 1
2 2846 1 1 68 ARG HH12 H -3.752 14.024 -11.799 1.00 . A A . 173 ARG HH12 1 1
2 2847 1 1 68 ARG HH21 H -6.733 15.822 -12.116 1.00 . A A . 173 ARG HH21 1 1
2 2848 1 1 68 ARG HH22 H -5.041 15.785 -12.485 1.00 . A A . 173 ARG HH22 1 1
2 2849 1 1 68 ARG N N -6.307 11.613 -5.735 1.00 . A A . 173 ARG N 1 1
2 2850 1 1 68 ARG NE N -6.805 13.641 -10.880 1.00 . A A . 173 ARG NE 1 1
2 2851 1 1 68 ARG NH1 N -4.553 13.599 -11.376 1.00 . A A . 173 ARG NH1 1 1
2 2852 1 1 68 ARG NH2 N -5.845 15.364 -12.065 1.00 . A A . 173 ARG NH2 1 1
2 2853 1 1 68 ARG O O -7.986 14.338 -4.815 1.00 . A A . 173 ARG O 1 1
2 2854 1 1 69 LYS C C -10.301 12.552 -3.339 1.00 . A A . 174 LYS C 1 1
2 2855 1 1 69 LYS CA C -10.382 12.926 -4.824 1.00 . A A . 174 LYS CA 1 1
2 2856 1 1 69 LYS CB C -11.600 12.279 -5.510 1.00 . A A . 174 LYS CB 1 1
2 2857 1 1 69 LYS CD C -13.398 11.909 -3.794 1.00 . A A . 174 LYS CD 1 1
2 2858 1 1 69 LYS CE C -13.620 11.133 -2.506 1.00 . A A . 174 LYS CE 1 1
2 2859 1 1 69 LYS CG C -12.347 11.249 -4.672 1.00 . A A . 174 LYS CG 1 1
2 2860 1 1 69 LYS H H -9.164 11.764 -6.111 1.00 . A A . 174 LYS H 1 1
2 2861 1 1 69 LYS HA H -10.485 13.999 -4.893 1.00 . A A . 174 LYS HA 1 1
2 2862 1 1 69 LYS HB2 H -12.298 13.059 -5.774 1.00 . A A . 174 LYS HB2 1 1
2 2863 1 1 69 LYS HB3 H -11.265 11.795 -6.416 1.00 . A A . 174 LYS HB3 1 1
2 2864 1 1 69 LYS HD2 H -13.072 12.908 -3.547 1.00 . A A . 174 LYS HD2 1 1
2 2865 1 1 69 LYS HD3 H -14.329 11.957 -4.339 1.00 . A A . 174 LYS HD3 1 1
2 2866 1 1 69 LYS HE2 H -14.652 10.818 -2.464 1.00 . A A . 174 LYS HE2 1 1
2 2867 1 1 69 LYS HE3 H -12.979 10.265 -2.509 1.00 . A A . 174 LYS HE3 1 1
2 2868 1 1 69 LYS HG2 H -12.835 10.550 -5.335 1.00 . A A . 174 LYS HG2 1 1
2 2869 1 1 69 LYS HG3 H -11.643 10.722 -4.048 1.00 . A A . 174 LYS HG3 1 1
2 2870 1 1 69 LYS HZ1 H -13.846 11.599 -0.482 1.00 . A A . 174 LYS HZ1 1 1
2 2871 1 1 69 LYS HZ2 H -13.587 12.948 -1.471 1.00 . A A . 174 LYS HZ2 1 1
2 2872 1 1 69 LYS HZ3 H -12.300 11.918 -1.089 1.00 . A A . 174 LYS HZ3 1 1
2 2873 1 1 69 LYS N N -9.167 12.566 -5.546 1.00 . A A . 174 LYS N 1 1
2 2874 1 1 69 LYS NZ N -13.317 11.957 -1.303 1.00 . A A . 174 LYS NZ 1 1
2 2875 1 1 69 LYS O O -10.806 13.282 -2.486 1.00 . A A . 174 LYS O 1 1
2 2876 1 1 70 LEU C C -8.261 11.518 -1.006 1.00 . A A . 175 LEU C 1 1
2 2877 1 1 70 LEU CA C -9.542 10.980 -1.639 1.00 . A A . 175 LEU CA 1 1
2 2878 1 1 70 LEU CB C -9.560 9.451 -1.539 1.00 . A A . 175 LEU CB 1 1
2 2879 1 1 70 LEU CD1 C -10.755 7.286 -1.921 1.00 . A A . 175 LEU CD1 1 1
2 2880 1 1 70 LEU CD2 C -11.882 9.123 -0.656 1.00 . A A . 175 LEU CD2 1 1
2 2881 1 1 70 LEU CG C -10.916 8.791 -1.784 1.00 . A A . 175 LEU CG 1 1
2 2882 1 1 70 LEU H H -9.284 10.872 -3.745 1.00 . A A . 175 LEU H 1 1
2 2883 1 1 70 LEU HA H -10.386 11.374 -1.093 1.00 . A A . 175 LEU HA 1 1
2 2884 1 1 70 LEU HB2 H -8.859 9.055 -2.254 1.00 . A A . 175 LEU HB2 1 1
2 2885 1 1 70 LEU HB3 H -9.228 9.175 -0.549 1.00 . A A . 175 LEU HB3 1 1
2 2886 1 1 70 LEU HD11 H -9.835 7.068 -2.443 1.00 . A A . 175 LEU HD11 1 1
2 2887 1 1 70 LEU HD12 H -11.589 6.883 -2.477 1.00 . A A . 175 LEU HD12 1 1
2 2888 1 1 70 LEU HD13 H -10.727 6.836 -0.940 1.00 . A A . 175 LEU HD13 1 1
2 2889 1 1 70 LEU HD21 H -11.749 10.152 -0.359 1.00 . A A . 175 LEU HD21 1 1
2 2890 1 1 70 LEU HD22 H -11.685 8.477 0.188 1.00 . A A . 175 LEU HD22 1 1
2 2891 1 1 70 LEU HD23 H -12.896 8.973 -0.994 1.00 . A A . 175 LEU HD23 1 1
2 2892 1 1 70 LEU HG H -11.331 9.168 -2.707 1.00 . A A . 175 LEU HG 1 1
2 2893 1 1 70 LEU N N -9.670 11.419 -3.030 1.00 . A A . 175 LEU N 1 1
2 2894 1 1 70 LEU O O -7.515 10.776 -0.369 1.00 . A A . 175 LEU O 1 1
2 2895 1 1 71 ASP C C -7.195 14.362 0.536 1.00 . A A . 176 ASP C 1 1
2 2896 1 1 71 ASP CA C -6.822 13.440 -0.620 1.00 . A A . 176 ASP CA 1 1
2 2897 1 1 71 ASP CB C -6.077 14.226 -1.700 1.00 . A A . 176 ASP CB 1 1
2 2898 1 1 71 ASP CG C -4.812 14.878 -1.175 1.00 . A A . 176 ASP CG 1 1
2 2899 1 1 71 ASP H H -8.643 13.353 -1.694 1.00 . A A . 176 ASP H 1 1
2 2900 1 1 71 ASP HA H -6.178 12.658 -0.247 1.00 . A A . 176 ASP HA 1 1
2 2901 1 1 71 ASP HB2 H -5.806 13.556 -2.501 1.00 . A A . 176 ASP HB2 1 1
2 2902 1 1 71 ASP HB3 H -6.725 14.999 -2.087 1.00 . A A . 176 ASP HB3 1 1
2 2903 1 1 71 ASP N N -8.012 12.810 -1.181 1.00 . A A . 176 ASP N 1 1
2 2904 1 1 71 ASP O O -8.055 15.232 0.397 1.00 . A A . 176 ASP O 1 1
2 2905 1 1 71 ASP OD1 O -4.160 14.282 -0.292 1.00 . A A . 176 ASP OD1 1 1
2 2906 1 1 71 ASP OD2 O -4.475 15.984 -1.646 1.00 . A A . 176 ASP OD2 1 1
2 2907 1 1 72 ASN C C -8.257 14.805 3.314 1.00 . A A . 177 ASN C 1 1
2 2908 1 1 72 ASN CA C -6.811 14.975 2.859 1.00 . A A . 177 ASN CA 1 1
2 2909 1 1 72 ASN CB C -6.523 16.449 2.569 1.00 . A A . 177 ASN CB 1 1
2 2910 1 1 72 ASN CG C -5.888 17.157 3.749 1.00 . A A . 177 ASN CG 1 1
2 2911 1 1 72 ASN H H -5.872 13.452 1.727 1.00 . A A . 177 ASN H 1 1
2 2912 1 1 72 ASN HA H -6.156 14.637 3.648 1.00 . A A . 177 ASN HA 1 1
2 2913 1 1 72 ASN HB2 H -5.850 16.519 1.727 1.00 . A A . 177 ASN HB2 1 1
2 2914 1 1 72 ASN HB3 H -7.449 16.950 2.326 1.00 . A A . 177 ASN HB3 1 1
2 2915 1 1 72 ASN HD21 H -7.657 17.877 4.301 1.00 . A A . 177 ASN HD21 1 1
2 2916 1 1 72 ASN HD22 H -6.320 18.325 5.299 1.00 . A A . 177 ASN HD22 1 1
2 2917 1 1 72 ASN N N -6.545 14.163 1.677 1.00 . A A . 177 ASN N 1 1
2 2918 1 1 72 ASN ND2 N -6.704 17.857 4.528 1.00 . A A . 177 ASN ND2 1 1
2 2919 1 1 72 ASN O O -8.861 15.731 3.857 1.00 . A A . 177 ASN O 1 1
2 2920 1 1 72 ASN OD1 O -4.677 17.076 3.959 1.00 . A A . 177 ASN OD1 1 1
2 2921 1 1 73 THR C C -10.288 13.084 4.976 1.00 . A A . 178 THR C 1 1
2 2922 1 1 73 THR CA C -10.182 13.321 3.473 1.00 . A A . 178 THR CA 1 1
2 2923 1 1 73 THR CB C -10.699 12.097 2.710 1.00 . A A . 178 THR CB 1 1
2 2924 1 1 73 THR CG2 C -11.689 12.447 1.620 1.00 . A A . 178 THR CG2 1 1
2 2925 1 1 73 THR H H -8.273 12.919 2.652 1.00 . A A . 178 THR H 1 1
2 2926 1 1 73 THR HA H -10.787 14.176 3.213 1.00 . A A . 178 THR HA 1 1
2 2927 1 1 73 THR HB H -11.194 11.434 3.406 1.00 . A A . 178 THR HB 1 1
2 2928 1 1 73 THR HG1 H -9.312 11.873 1.342 1.00 . A A . 178 THR HG1 1 1
2 2929 1 1 73 THR HG21 H -12.266 11.571 1.364 1.00 . A A . 178 THR HG21 1 1
2 2930 1 1 73 THR HG22 H -11.157 12.795 0.748 1.00 . A A . 178 THR HG22 1 1
2 2931 1 1 73 THR HG23 H -12.352 13.224 1.972 1.00 . A A . 178 THR HG23 1 1
2 2932 1 1 73 THR N N -8.806 13.616 3.088 1.00 . A A . 178 THR N 1 1
2 2933 1 1 73 THR O O -9.328 13.297 5.718 1.00 . A A . 178 THR O 1 1
2 2934 1 1 73 THR OG1 O -9.628 11.388 2.109 1.00 . A A . 178 THR OG1 1 1
2 2935 1 1 74 LYS C C -11.858 10.884 7.090 1.00 . A A . 179 LYS C 1 1
2 2936 1 1 74 LYS CA C -11.695 12.379 6.833 1.00 . A A . 179 LYS CA 1 1
2 2937 1 1 74 LYS CB C -12.938 13.130 7.315 1.00 . A A . 179 LYS CB 1 1
2 2938 1 1 74 LYS CD C -14.508 13.654 9.209 1.00 . A A . 179 LYS CD 1 1
2 2939 1 1 74 LYS CE C -14.189 14.861 10.076 1.00 . A A . 179 LYS CE 1 1
2 2940 1 1 74 LYS CG C -13.244 12.919 8.789 1.00 . A A . 179 LYS CG 1 1
2 2941 1 1 74 LYS H H -12.188 12.494 4.778 1.00 . A A . 179 LYS H 1 1
2 2942 1 1 74 LYS HA H -10.836 12.735 7.383 1.00 . A A . 179 LYS HA 1 1
2 2943 1 1 74 LYS HB2 H -12.794 14.187 7.147 1.00 . A A . 179 LYS HB2 1 1
2 2944 1 1 74 LYS HB3 H -13.790 12.796 6.741 1.00 . A A . 179 LYS HB3 1 1
2 2945 1 1 74 LYS HD2 H -15.030 13.988 8.325 1.00 . A A . 179 LYS HD2 1 1
2 2946 1 1 74 LYS HD3 H -15.138 12.977 9.767 1.00 . A A . 179 LYS HD3 1 1
2 2947 1 1 74 LYS HE2 H -15.090 15.443 10.207 1.00 . A A . 179 LYS HE2 1 1
2 2948 1 1 74 LYS HE3 H -13.843 14.515 11.039 1.00 . A A . 179 LYS HE3 1 1
2 2949 1 1 74 LYS HG2 H -13.378 11.863 8.971 1.00 . A A . 179 LYS HG2 1 1
2 2950 1 1 74 LYS HG3 H -12.413 13.284 9.375 1.00 . A A . 179 LYS HG3 1 1
2 2951 1 1 74 LYS HZ1 H -13.352 15.885 8.459 1.00 . A A . 179 LYS HZ1 1 1
2 2952 1 1 74 LYS HZ2 H -12.210 15.265 9.543 1.00 . A A . 179 LYS HZ2 1 1
2 2953 1 1 74 LYS HZ3 H -13.104 16.642 9.951 1.00 . A A . 179 LYS HZ3 1 1
2 2954 1 1 74 LYS N N -11.461 12.644 5.418 1.00 . A A . 179 LYS N 1 1
2 2955 1 1 74 LYS NZ N -13.141 15.724 9.465 1.00 . A A . 179 LYS NZ 1 1
2 2956 1 1 74 LYS O O -12.781 10.252 6.575 1.00 . A A . 179 LYS O 1 1
2 2957 1 1 75 PHE C C -11.686 8.688 9.568 1.00 . A A . 180 PHE C 1 1
2 2958 1 1 75 PHE CA C -11.000 8.907 8.222 1.00 . A A . 180 PHE CA 1 1
2 2959 1 1 75 PHE CB C -9.579 8.329 8.246 1.00 . A A . 180 PHE CB 1 1
2 2960 1 1 75 PHE CD1 C -10.304 5.936 8.504 1.00 . A A . 180 PHE CD1 1 1
2 2961 1 1 75 PHE CD2 C -8.554 6.751 9.906 1.00 . A A . 180 PHE CD2 1 1
2 2962 1 1 75 PHE CE1 C -10.210 4.694 9.104 1.00 . A A . 180 PHE CE1 1 1
2 2963 1 1 75 PHE CE2 C -8.456 5.512 10.509 1.00 . A A . 180 PHE CE2 1 1
2 2964 1 1 75 PHE CG C -9.477 6.977 8.898 1.00 . A A . 180 PHE CG 1 1
2 2965 1 1 75 PHE CZ C -9.284 4.483 10.108 1.00 . A A . 180 PHE CZ 1 1
2 2966 1 1 75 PHE H H -10.247 10.884 8.273 1.00 . A A . 180 PHE H 1 1
2 2967 1 1 75 PHE HA H -11.570 8.405 7.454 1.00 . A A . 180 PHE HA 1 1
2 2968 1 1 75 PHE HB2 H -9.222 8.233 7.232 1.00 . A A . 180 PHE HB2 1 1
2 2969 1 1 75 PHE HB3 H -8.934 9.007 8.785 1.00 . A A . 180 PHE HB3 1 1
2 2970 1 1 75 PHE HD1 H -11.027 6.099 7.718 1.00 . A A . 180 PHE HD1 1 1
2 2971 1 1 75 PHE HD2 H -7.906 7.556 10.221 1.00 . A A . 180 PHE HD2 1 1
2 2972 1 1 75 PHE HE1 H -10.859 3.891 8.790 1.00 . A A . 180 PHE HE1 1 1
2 2973 1 1 75 PHE HE2 H -7.731 5.349 11.293 1.00 . A A . 180 PHE HE2 1 1
2 2974 1 1 75 PHE HZ H -9.209 3.514 10.579 1.00 . A A . 180 PHE HZ 1 1
2 2975 1 1 75 PHE N N -10.957 10.327 7.892 1.00 . A A . 180 PHE N 1 1
2 2976 1 1 75 PHE O O -11.415 9.397 10.537 1.00 . A A . 180 PHE O 1 1
2 2977 1 1 76 ARG C C -13.069 5.943 11.264 1.00 . A A . 181 ARG C 1 1
2 2978 1 1 76 ARG CA C -13.303 7.391 10.844 1.00 . A A . 181 ARG CA 1 1
2 2979 1 1 76 ARG CB C -14.800 7.641 10.653 1.00 . A A . 181 ARG CB 1 1
2 2980 1 1 76 ARG CD C -17.094 7.703 11.677 1.00 . A A . 181 ARG CD 1 1
2 2981 1 1 76 ARG CG C -15.626 7.380 11.902 1.00 . A A . 181 ARG CG 1 1
2 2982 1 1 76 ARG CZ C -19.239 7.270 12.809 1.00 . A A . 181 ARG CZ 1 1
2 2983 1 1 76 ARG H H -12.750 7.173 8.812 1.00 . A A . 181 ARG H 1 1
2 2984 1 1 76 ARG HA H -12.935 8.042 11.623 1.00 . A A . 181 ARG HA 1 1
2 2985 1 1 76 ARG HB2 H -14.947 8.670 10.359 1.00 . A A . 181 ARG HB2 1 1
2 2986 1 1 76 ARG HB3 H -15.163 6.997 9.866 1.00 . A A . 181 ARG HB3 1 1
2 2987 1 1 76 ARG HD2 H -17.189 8.759 11.471 1.00 . A A . 181 ARG HD2 1 1
2 2988 1 1 76 ARG HD3 H -17.448 7.138 10.828 1.00 . A A . 181 ARG HD3 1 1
2 2989 1 1 76 ARG HE H -17.450 7.220 13.692 1.00 . A A . 181 ARG HE 1 1
2 2990 1 1 76 ARG HG2 H -15.534 6.338 12.171 1.00 . A A . 181 ARG HG2 1 1
2 2991 1 1 76 ARG HG3 H -15.249 7.995 12.706 1.00 . A A . 181 ARG HG3 1 1
2 2992 1 1 76 ARG HH11 H -19.402 7.698 10.839 1.00 . A A . 181 ARG HH11 1 1
2 2993 1 1 76 ARG HH12 H -20.897 7.391 11.657 1.00 . A A . 181 ARG HH12 1 1
2 2994 1 1 76 ARG HH21 H -19.415 6.816 14.771 1.00 . A A . 181 ARG HH21 1 1
2 2995 1 1 76 ARG HH22 H -20.905 6.890 13.890 1.00 . A A . 181 ARG HH22 1 1
2 2996 1 1 76 ARG N N -12.577 7.703 9.619 1.00 . A A . 181 ARG N 1 1
2 2997 1 1 76 ARG NE N -17.913 7.373 12.841 1.00 . A A . 181 ARG NE 1 1
2 2998 1 1 76 ARG NH1 N -19.900 7.469 11.675 1.00 . A A . 181 ARG NH1 1 1
2 2999 1 1 76 ARG NH2 N -19.908 6.967 13.914 1.00 . A A . 181 ARG NH2 1 1
2 3000 1 1 76 ARG O O -13.428 5.012 10.544 1.00 . A A . 181 ARG O 1 1
2 3001 1 1 77 SER C C -13.431 3.821 13.587 1.00 . A A . 182 SER C 1 1
2 3002 1 1 77 SER CA C -12.186 4.429 12.952 1.00 . A A . 182 SER CA 1 1
2 3003 1 1 77 SER CB C -11.052 4.485 13.977 1.00 . A A . 182 SER CB 1 1
2 3004 1 1 77 SER H H -12.205 6.545 12.963 1.00 . A A . 182 SER H 1 1
2 3005 1 1 77 SER HA H -11.880 3.808 12.124 1.00 . A A . 182 SER HA 1 1
2 3006 1 1 77 SER HB2 H -10.883 3.497 14.379 1.00 . A A . 182 SER HB2 1 1
2 3007 1 1 77 SER HB3 H -10.151 4.837 13.496 1.00 . A A . 182 SER HB3 1 1
2 3008 1 1 77 SER HG H -11.253 6.270 14.759 1.00 . A A . 182 SER HG 1 1
2 3009 1 1 77 SER N N -12.466 5.763 12.434 1.00 . A A . 182 SER N 1 1
2 3010 1 1 77 SER O O -14.279 4.535 14.121 1.00 . A A . 182 SER O 1 1
2 3011 1 1 77 SER OG O -11.372 5.361 15.044 1.00 . A A . 182 SER OG 1 1
2 3012 1 1 78 HIS C C -14.861 2.154 15.571 1.00 . A A . 183 HIS C 1 1
2 3013 1 1 78 HIS CA C -14.674 1.791 14.099 1.00 . A A . 183 HIS CA 1 1
2 3014 1 1 78 HIS CB C -14.494 0.278 13.949 1.00 . A A . 183 HIS CB 1 1
2 3015 1 1 78 HIS CD2 C -13.337 -1.467 15.482 1.00 . A A . 183 HIS CD2 1 1
2 3016 1 1 78 HIS CE1 C -11.468 -0.383 15.851 1.00 . A A . 183 HIS CE1 1 1
2 3017 1 1 78 HIS CG C -13.409 -0.293 14.811 1.00 . A A . 183 HIS CG 1 1
2 3018 1 1 78 HIS H H -12.823 1.982 13.089 1.00 . A A . 183 HIS H 1 1
2 3019 1 1 78 HIS HA H -15.556 2.094 13.553 1.00 . A A . 183 HIS HA 1 1
2 3020 1 1 78 HIS HB2 H -15.418 -0.214 14.213 1.00 . A A . 183 HIS HB2 1 1
2 3021 1 1 78 HIS HB3 H -14.255 0.052 12.920 1.00 . A A . 183 HIS HB3 1 1
2 3022 1 1 78 HIS HD1 H -11.969 1.244 14.717 1.00 . A A . 183 HIS HD1 1 1
2 3023 1 1 78 HIS HD2 H -14.095 -2.237 15.510 1.00 . A A . 183 HIS HD2 1 1
2 3024 1 1 78 HIS HE1 H -10.484 -0.123 16.215 1.00 . A A . 183 HIS HE1 1 1
2 3025 1 1 78 HIS HE2 H -11.752 -2.266 16.603 1.00 . A A . 183 HIS HE2 1 1
2 3026 1 1 78 HIS N N -13.533 2.497 13.527 1.00 . A A . 183 HIS N 1 1
2 3027 1 1 78 HIS ND1 N -12.222 0.363 15.064 1.00 . A A . 183 HIS ND1 1 1
2 3028 1 1 78 HIS NE2 N -12.121 -1.498 16.120 1.00 . A A . 183 HIS NE2 1 1
2 3029 1 1 78 HIS O O -15.960 2.037 16.114 1.00 . A A . 183 HIS O 1 1
2 3030 1 1 79 GLU C C -14.551 4.311 17.798 1.00 . A A . 184 GLU C 1 1
2 3031 1 1 79 GLU CA C -13.830 2.978 17.617 1.00 . A A . 184 GLU CA 1 1
2 3032 1 1 79 GLU CB C -12.414 3.071 18.189 1.00 . A A . 184 GLU CB 1 1
2 3033 1 1 79 GLU CD C -12.576 1.263 19.946 1.00 . A A . 184 GLU CD 1 1
2 3034 1 1 79 GLU CG C -11.872 1.743 18.692 1.00 . A A . 184 GLU CG 1 1
2 3035 1 1 79 GLU H H -12.933 2.670 15.724 1.00 . A A . 184 GLU H 1 1
2 3036 1 1 79 GLU HA H -14.374 2.212 18.149 1.00 . A A . 184 GLU HA 1 1
2 3037 1 1 79 GLU HB2 H -11.751 3.438 17.420 1.00 . A A . 184 GLU HB2 1 1
2 3038 1 1 79 GLU HB3 H -12.417 3.769 19.013 1.00 . A A . 184 GLU HB3 1 1
2 3039 1 1 79 GLU HG2 H -12.001 1.000 17.919 1.00 . A A . 184 GLU HG2 1 1
2 3040 1 1 79 GLU HG3 H -10.820 1.857 18.908 1.00 . A A . 184 GLU HG3 1 1
2 3041 1 1 79 GLU N N -13.782 2.597 16.210 1.00 . A A . 184 GLU N 1 1
2 3042 1 1 79 GLU O O -15.067 4.606 18.877 1.00 . A A . 184 GLU O 1 1
2 3043 1 1 79 GLU OE1 O -12.292 1.810 21.032 1.00 . A A . 184 GLU OE1 1 1
2 3044 1 1 79 GLU OE2 O -13.411 0.341 19.841 1.00 . A A . 184 GLU OE2 1 1
2 3045 1 1 80 GLY C C -14.260 7.554 16.884 1.00 . A A . 185 GLY C 1 1
2 3046 1 1 80 GLY CA C -15.244 6.404 16.806 1.00 . A A . 185 GLY CA 1 1
2 3047 1 1 80 GLY H H -14.156 4.829 15.904 1.00 . A A . 185 GLY H 1 1
2 3048 1 1 80 GLY HA2 H -15.858 6.528 15.926 1.00 . A A . 185 GLY HA2 1 1
2 3049 1 1 80 GLY HA3 H -15.878 6.426 17.680 1.00 . A A . 185 GLY HA3 1 1
2 3050 1 1 80 GLY N N -14.584 5.113 16.738 1.00 . A A . 185 GLY N 1 1
2 3051 1 1 80 GLY O O -14.561 8.600 17.460 1.00 . A A . 185 GLY O 1 1
2 3052 1 1 81 GLU C C -11.800 8.918 14.900 1.00 . A A . 186 GLU C 1 1
2 3053 1 1 81 GLU CA C -12.047 8.388 16.309 1.00 . A A . 186 GLU CA 1 1
2 3054 1 1 81 GLU CB C -10.746 7.831 16.890 1.00 . A A . 186 GLU CB 1 1
2 3055 1 1 81 GLU CD C -9.677 8.910 18.910 1.00 . A A . 186 GLU CD 1 1
2 3056 1 1 81 GLU CG C -10.682 7.891 18.407 1.00 . A A . 186 GLU CG 1 1
2 3057 1 1 81 GLU H H -12.901 6.504 15.861 1.00 . A A . 186 GLU H 1 1
2 3058 1 1 81 GLU HA H -12.390 9.201 16.931 1.00 . A A . 186 GLU HA 1 1
2 3059 1 1 81 GLU HB2 H -10.643 6.799 16.588 1.00 . A A . 186 GLU HB2 1 1
2 3060 1 1 81 GLU HB3 H -9.916 8.397 16.493 1.00 . A A . 186 GLU HB3 1 1
2 3061 1 1 81 GLU HG2 H -11.658 8.155 18.786 1.00 . A A . 186 GLU HG2 1 1
2 3062 1 1 81 GLU HG3 H -10.403 6.917 18.782 1.00 . A A . 186 GLU HG3 1 1
2 3063 1 1 81 GLU N N -13.080 7.360 16.304 1.00 . A A . 186 GLU N 1 1
2 3064 1 1 81 GLU O O -11.263 8.212 14.046 1.00 . A A . 186 GLU O 1 1
2 3065 1 1 81 GLU OE1 O -9.333 9.833 18.141 1.00 . A A . 186 GLU OE1 1 1
2 3066 1 1 81 GLU OE2 O -9.234 8.785 20.071 1.00 . A A . 186 GLU OE2 1 1
2 3067 1 1 82 THR C C -10.653 11.456 13.251 1.00 . A A . 187 THR C 1 1
2 3068 1 1 82 THR CA C -12.019 10.785 13.356 1.00 . A A . 187 THR CA 1 1
2 3069 1 1 82 THR CB C -13.124 11.809 13.096 1.00 . A A . 187 THR CB 1 1
2 3070 1 1 82 THR CG2 C -14.225 11.282 12.203 1.00 . A A . 187 THR CG2 1 1
2 3071 1 1 82 THR H H -12.619 10.677 15.383 1.00 . A A . 187 THR H 1 1
2 3072 1 1 82 THR HA H -12.081 10.010 12.609 1.00 . A A . 187 THR HA 1 1
2 3073 1 1 82 THR HB H -12.693 12.672 12.613 1.00 . A A . 187 THR HB 1 1
2 3074 1 1 82 THR HG1 H -13.041 12.579 14.895 1.00 . A A . 187 THR HG1 1 1
2 3075 1 1 82 THR HG21 H -13.795 10.908 11.285 1.00 . A A . 187 THR HG21 1 1
2 3076 1 1 82 THR HG22 H -14.918 12.080 11.976 1.00 . A A . 187 THR HG22 1 1
2 3077 1 1 82 THR HG23 H -14.748 10.484 12.708 1.00 . A A . 187 THR HG23 1 1
2 3078 1 1 82 THR N N -12.197 10.164 14.663 1.00 . A A . 187 THR N 1 1
2 3079 1 1 82 THR O O -10.062 11.847 14.257 1.00 . A A . 187 THR O 1 1
2 3080 1 1 82 THR OG1 O -13.718 12.228 14.312 1.00 . A A . 187 THR OG1 1 1
2 3081 1 1 83 ALA C C -8.642 12.449 10.293 1.00 . A A . 188 ALA C 1 1
2 3082 1 1 83 ALA CA C -8.864 12.206 11.781 1.00 . A A . 188 ALA CA 1 1
2 3083 1 1 83 ALA CB C -7.749 11.339 12.347 1.00 . A A . 188 ALA CB 1 1
2 3084 1 1 83 ALA H H -10.679 11.251 11.263 1.00 . A A . 188 ALA H 1 1
2 3085 1 1 83 ALA HA H -8.848 13.155 12.298 1.00 . A A . 188 ALA HA 1 1
2 3086 1 1 83 ALA HB1 H -8.073 10.309 12.373 1.00 . A A . 188 ALA HB1 1 1
2 3087 1 1 83 ALA HB2 H -7.511 11.667 13.348 1.00 . A A . 188 ALA HB2 1 1
2 3088 1 1 83 ALA HB3 H -6.873 11.425 11.722 1.00 . A A . 188 ALA HB3 1 1
2 3089 1 1 83 ALA N N -10.159 11.583 12.024 1.00 . A A . 188 ALA N 1 1
2 3090 1 1 83 ALA O O -9.163 11.718 9.450 1.00 . A A . 188 ALA O 1 1
2 3091 1 1 84 TYR C C -6.358 13.045 8.086 1.00 . A A . 189 TYR C 1 1
2 3092 1 1 84 TYR CA C -7.575 13.817 8.587 1.00 . A A . 189 TYR CA 1 1
2 3093 1 1 84 TYR CB C -7.335 15.321 8.444 1.00 . A A . 189 TYR CB 1 1
2 3094 1 1 84 TYR CD1 C -9.208 16.187 9.901 1.00 . A A . 189 TYR CD1 1 1
2 3095 1 1 84 TYR CD2 C -9.118 16.914 7.632 1.00 . A A . 189 TYR CD2 1 1
2 3096 1 1 84 TYR CE1 C -10.342 16.949 10.104 1.00 . A A . 189 TYR CE1 1 1
2 3097 1 1 84 TYR CE2 C -10.252 17.679 7.828 1.00 . A A . 189 TYR CE2 1 1
2 3098 1 1 84 TYR CG C -8.577 16.156 8.663 1.00 . A A . 189 TYR CG 1 1
2 3099 1 1 84 TYR CZ C -10.860 17.693 9.065 1.00 . A A . 189 TYR CZ 1 1
2 3100 1 1 84 TYR H H -7.478 14.025 10.691 1.00 . A A . 189 TYR H 1 1
2 3101 1 1 84 TYR HA H -8.432 13.540 7.991 1.00 . A A . 189 TYR HA 1 1
2 3102 1 1 84 TYR HB2 H -6.596 15.631 9.167 1.00 . A A . 189 TYR HB2 1 1
2 3103 1 1 84 TYR HB3 H -6.967 15.527 7.450 1.00 . A A . 189 TYR HB3 1 1
2 3104 1 1 84 TYR HD1 H -8.800 15.603 10.713 1.00 . A A . 189 TYR HD1 1 1
2 3105 1 1 84 TYR HD2 H -8.640 16.900 6.664 1.00 . A A . 189 TYR HD2 1 1
2 3106 1 1 84 TYR HE1 H -10.818 16.960 11.074 1.00 . A A . 189 TYR HE1 1 1
2 3107 1 1 84 TYR HE2 H -10.657 18.262 7.014 1.00 . A A . 189 TYR HE2 1 1
2 3108 1 1 84 TYR HH H -11.764 19.385 9.200 1.00 . A A . 189 TYR HH 1 1
2 3109 1 1 84 TYR N N -7.866 13.480 9.975 1.00 . A A . 189 TYR N 1 1
2 3110 1 1 84 TYR O O -5.311 13.031 8.732 1.00 . A A . 189 TYR O 1 1
2 3111 1 1 84 TYR OH O -11.989 18.454 9.264 1.00 . A A . 189 TYR OH 1 1
2 3112 1 1 85 ILE C C -5.110 12.085 4.926 1.00 . A A . 190 ILE C 1 1
2 3113 1 1 85 ILE CA C -5.417 11.625 6.347 1.00 . A A . 190 ILE CA 1 1
2 3114 1 1 85 ILE CB C -5.751 10.121 6.324 1.00 . A A . 190 ILE CB 1 1
2 3115 1 1 85 ILE CD1 C -7.167 8.610 4.845 1.00 . A A . 190 ILE CD1 1 1
2 3116 1 1 85 ILE CG1 C -7.106 9.887 5.653 1.00 . A A . 190 ILE CG1 1 1
2 3117 1 1 85 ILE CG2 C -5.746 9.555 7.735 1.00 . A A . 190 ILE CG2 1 1
2 3118 1 1 85 ILE H H -7.363 12.449 6.463 1.00 . A A . 190 ILE H 1 1
2 3119 1 1 85 ILE HA H -4.538 11.768 6.959 1.00 . A A . 190 ILE HA 1 1
2 3120 1 1 85 ILE HB H -4.984 9.614 5.757 1.00 . A A . 190 ILE HB 1 1
2 3121 1 1 85 ILE HD11 H -6.666 7.819 5.383 1.00 . A A . 190 ILE HD11 1 1
2 3122 1 1 85 ILE HD12 H -6.680 8.762 3.893 1.00 . A A . 190 ILE HD12 1 1
2 3123 1 1 85 ILE HD13 H -8.199 8.337 4.681 1.00 . A A . 190 ILE HD13 1 1
2 3124 1 1 85 ILE HG12 H -7.872 9.836 6.412 1.00 . A A . 190 ILE HG12 1 1
2 3125 1 1 85 ILE HG13 H -7.318 10.712 4.989 1.00 . A A . 190 ILE HG13 1 1
2 3126 1 1 85 ILE HG21 H -6.214 8.582 7.734 1.00 . A A . 190 ILE HG21 1 1
2 3127 1 1 85 ILE HG22 H -6.294 10.217 8.390 1.00 . A A . 190 ILE HG22 1 1
2 3128 1 1 85 ILE HG23 H -4.728 9.465 8.084 1.00 . A A . 190 ILE HG23 1 1
2 3129 1 1 85 ILE N N -6.504 12.402 6.932 1.00 . A A . 190 ILE N 1 1
2 3130 1 1 85 ILE O O -6.013 12.441 4.169 1.00 . A A . 190 ILE O 1 1
2 3131 1 1 86 ARG C C -2.913 11.286 2.430 1.00 . A A . 191 ARG C 1 1
2 3132 1 1 86 ARG CA C -3.402 12.485 3.237 1.00 . A A . 191 ARG CA 1 1
2 3133 1 1 86 ARG CB C -2.295 13.537 3.334 1.00 . A A . 191 ARG CB 1 1
2 3134 1 1 86 ARG CD C -1.441 15.472 1.974 1.00 . A A . 191 ARG CD 1 1
2 3135 1 1 86 ARG CG C -1.764 13.987 1.982 1.00 . A A . 191 ARG CG 1 1
2 3136 1 1 86 ARG CZ C -0.385 15.679 -0.243 1.00 . A A . 191 ARG CZ 1 1
2 3137 1 1 86 ARG H H -3.156 11.777 5.217 1.00 . A A . 191 ARG H 1 1
2 3138 1 1 86 ARG HA H -4.254 12.918 2.736 1.00 . A A . 191 ARG HA 1 1
2 3139 1 1 86 ARG HB2 H -2.682 14.403 3.851 1.00 . A A . 191 ARG HB2 1 1
2 3140 1 1 86 ARG HB3 H -1.473 13.128 3.901 1.00 . A A . 191 ARG HB3 1 1
2 3141 1 1 86 ARG HD2 H -2.315 16.016 1.647 1.00 . A A . 191 ARG HD2 1 1
2 3142 1 1 86 ARG HD3 H -1.183 15.777 2.978 1.00 . A A . 191 ARG HD3 1 1
2 3143 1 1 86 ARG HE H 0.510 16.088 1.493 1.00 . A A . 191 ARG HE 1 1
2 3144 1 1 86 ARG HG2 H -0.865 13.433 1.757 1.00 . A A . 191 ARG HG2 1 1
2 3145 1 1 86 ARG HG3 H -2.511 13.786 1.228 1.00 . A A . 191 ARG HG3 1 1
2 3146 1 1 86 ARG HH11 H -2.308 15.050 -0.287 1.00 . A A . 191 ARG HH11 1 1
2 3147 1 1 86 ARG HH12 H -1.540 15.198 -1.832 1.00 . A A . 191 ARG HH12 1 1
2 3148 1 1 86 ARG HH21 H 1.520 16.283 -0.539 1.00 . A A . 191 ARG HH21 1 1
2 3149 1 1 86 ARG HH22 H 0.633 15.897 -1.975 1.00 . A A . 191 ARG HH22 1 1
2 3150 1 1 86 ARG N N -3.829 12.073 4.569 1.00 . A A . 191 ARG N 1 1
2 3151 1 1 86 ARG NE N -0.327 15.785 1.083 1.00 . A A . 191 ARG NE 1 1
2 3152 1 1 86 ARG NH1 N -1.503 15.276 -0.835 1.00 . A A . 191 ARG NH1 1 1
2 3153 1 1 86 ARG NH2 N 0.676 15.978 -0.980 1.00 . A A . 191 ARG NH2 1 1
2 3154 1 1 86 ARG O O -1.991 10.583 2.841 1.00 . A A . 191 ARG O 1 1
2 3155 1 1 87 VAL C C -2.170 10.384 -0.649 1.00 . A A . 192 VAL C 1 1
2 3156 1 1 87 VAL CA C -3.171 9.946 0.415 1.00 . A A . 192 VAL CA 1 1
2 3157 1 1 87 VAL CB C -4.407 9.339 -0.279 1.00 . A A . 192 VAL CB 1 1
2 3158 1 1 87 VAL CG1 C -4.072 7.981 -0.875 1.00 . A A . 192 VAL CG1 1 1
2 3159 1 1 87 VAL CG2 C -5.570 9.230 0.697 1.00 . A A . 192 VAL CG2 1 1
2 3160 1 1 87 VAL H H -4.268 11.656 1.008 1.00 . A A . 192 VAL H 1 1
2 3161 1 1 87 VAL HA H -2.718 9.182 1.029 1.00 . A A . 192 VAL HA 1 1
2 3162 1 1 87 VAL HB H -4.701 9.998 -1.083 1.00 . A A . 192 VAL HB 1 1
2 3163 1 1 87 VAL HG11 H -3.867 8.091 -1.930 1.00 . A A . 192 VAL HG11 1 1
2 3164 1 1 87 VAL HG12 H -4.910 7.312 -0.740 1.00 . A A . 192 VAL HG12 1 1
2 3165 1 1 87 VAL HG13 H -3.203 7.574 -0.380 1.00 . A A . 192 VAL HG13 1 1
2 3166 1 1 87 VAL HG21 H -6.406 8.752 0.208 1.00 . A A . 192 VAL HG21 1 1
2 3167 1 1 87 VAL HG22 H -5.861 10.219 1.021 1.00 . A A . 192 VAL HG22 1 1
2 3168 1 1 87 VAL HG23 H -5.269 8.645 1.552 1.00 . A A . 192 VAL HG23 1 1
2 3169 1 1 87 VAL N N -3.540 11.060 1.280 1.00 . A A . 192 VAL N 1 1
2 3170 1 1 87 VAL O O -2.159 11.543 -1.064 1.00 . A A . 192 VAL O 1 1
2 3171 1 1 88 LYS C C 0.098 8.470 -2.830 1.00 . A A . 193 LYS C 1 1
2 3172 1 1 88 LYS CA C -0.325 9.742 -2.102 1.00 . A A . 193 LYS CA 1 1
2 3173 1 1 88 LYS CB C 0.895 10.410 -1.464 1.00 . A A . 193 LYS CB 1 1
2 3174 1 1 88 LYS CD C 1.752 12.447 -2.663 1.00 . A A . 193 LYS CD 1 1
2 3175 1 1 88 LYS CE C 3.211 12.079 -2.441 1.00 . A A . 193 LYS CE 1 1
2 3176 1 1 88 LYS CG C 0.868 11.928 -1.540 1.00 . A A . 193 LYS CG 1 1
2 3177 1 1 88 LYS H H -1.388 8.545 -0.717 1.00 . A A . 193 LYS H 1 1
2 3178 1 1 88 LYS HA H -0.763 10.423 -2.816 1.00 . A A . 193 LYS HA 1 1
2 3179 1 1 88 LYS HB2 H 0.944 10.125 -0.424 1.00 . A A . 193 LYS HB2 1 1
2 3180 1 1 88 LYS HB3 H 1.786 10.062 -1.966 1.00 . A A . 193 LYS HB3 1 1
2 3181 1 1 88 LYS HD2 H 1.422 12.018 -3.596 1.00 . A A . 193 LYS HD2 1 1
2 3182 1 1 88 LYS HD3 H 1.665 13.523 -2.708 1.00 . A A . 193 LYS HD3 1 1
2 3183 1 1 88 LYS HE2 H 3.809 12.976 -2.509 1.00 . A A . 193 LYS HE2 1 1
2 3184 1 1 88 LYS HE3 H 3.317 11.651 -1.455 1.00 . A A . 193 LYS HE3 1 1
2 3185 1 1 88 LYS HG2 H -0.147 12.252 -1.717 1.00 . A A . 193 LYS HG2 1 1
2 3186 1 1 88 LYS HG3 H 1.218 12.332 -0.601 1.00 . A A . 193 LYS HG3 1 1
2 3187 1 1 88 LYS HZ1 H 4.649 10.766 -3.198 1.00 . A A . 193 LYS HZ1 1 1
2 3188 1 1 88 LYS HZ2 H 3.731 11.539 -4.391 1.00 . A A . 193 LYS HZ2 1 1
2 3189 1 1 88 LYS HZ3 H 3.056 10.278 -3.488 1.00 . A A . 193 LYS HZ3 1 1
2 3190 1 1 88 LYS N N -1.330 9.451 -1.086 1.00 . A A . 193 LYS N 1 1
2 3191 1 1 88 LYS NZ N 3.696 11.097 -3.450 1.00 . A A . 193 LYS NZ 1 1
2 3192 1 1 88 LYS O O -0.239 7.363 -2.412 1.00 . A A . 193 LYS O 1 1
2 3193 1 1 89 VAL C C 2.681 7.038 -4.231 1.00 . A A . 194 VAL C 1 1
2 3194 1 1 89 VAL CA C 1.309 7.502 -4.706 1.00 . A A . 194 VAL CA 1 1
2 3195 1 1 89 VAL CB C 1.388 7.849 -6.205 1.00 . A A . 194 VAL CB 1 1
2 3196 1 1 89 VAL CG1 C 1.650 6.599 -7.031 1.00 . A A . 194 VAL CG1 1 1
2 3197 1 1 89 VAL CG2 C 0.112 8.542 -6.661 1.00 . A A . 194 VAL CG2 1 1
2 3198 1 1 89 VAL H H 1.077 9.544 -4.203 1.00 . A A . 194 VAL H 1 1
2 3199 1 1 89 VAL HA H 0.603 6.695 -4.581 1.00 . A A . 194 VAL HA 1 1
2 3200 1 1 89 VAL HB H 2.214 8.530 -6.353 1.00 . A A . 194 VAL HB 1 1
2 3201 1 1 89 VAL HG11 H 0.737 6.292 -7.521 1.00 . A A . 194 VAL HG11 1 1
2 3202 1 1 89 VAL HG12 H 1.995 5.805 -6.385 1.00 . A A . 194 VAL HG12 1 1
2 3203 1 1 89 VAL HG13 H 2.403 6.810 -7.775 1.00 . A A . 194 VAL HG13 1 1
2 3204 1 1 89 VAL HG21 H 0.124 9.570 -6.333 1.00 . A A . 194 VAL HG21 1 1
2 3205 1 1 89 VAL HG22 H -0.743 8.037 -6.236 1.00 . A A . 194 VAL HG22 1 1
2 3206 1 1 89 VAL HG23 H 0.050 8.509 -7.739 1.00 . A A . 194 VAL HG23 1 1
2 3207 1 1 89 VAL N N 0.839 8.637 -3.920 1.00 . A A . 194 VAL N 1 1
2 3208 1 1 89 VAL O O 3.652 7.793 -4.272 1.00 . A A . 194 VAL O 1 1
2 3209 1 1 90 ASP C C 4.588 4.240 -4.303 1.00 . A A . 195 ASP C 1 1
2 3210 1 1 90 ASP CA C 4.004 5.223 -3.292 1.00 . A A . 195 ASP CA 1 1
2 3211 1 1 90 ASP CB C 3.780 4.524 -1.948 1.00 . A A . 195 ASP CB 1 1
2 3212 1 1 90 ASP CG C 4.695 5.053 -0.862 1.00 . A A . 195 ASP CG 1 1
2 3213 1 1 90 ASP H H 1.942 5.240 -3.770 1.00 . A A . 195 ASP H 1 1
2 3214 1 1 90 ASP HA H 4.703 6.034 -3.153 1.00 . A A . 195 ASP HA 1 1
2 3215 1 1 90 ASP HB2 H 2.757 4.677 -1.637 1.00 . A A . 195 ASP HB2 1 1
2 3216 1 1 90 ASP HB3 H 3.961 3.465 -2.063 1.00 . A A . 195 ASP HB3 1 1
2 3217 1 1 90 ASP N N 2.752 5.791 -3.778 1.00 . A A . 195 ASP N 1 1
2 3218 1 1 90 ASP O O 3.950 3.250 -4.662 1.00 . A A . 195 ASP O 1 1
2 3219 1 1 90 ASP OD1 O 4.840 6.289 -0.758 1.00 . A A . 195 ASP OD1 1 1
2 3220 1 1 90 ASP OD2 O 5.266 4.232 -0.114 1.00 . A A . 195 ASP OD2 1 1
2 3221 1 1 91 GLY C C 6.691 4.335 -7.056 1.00 . A A . 196 GLY C 1 1
2 3222 1 1 91 GLY CA C 6.458 3.651 -5.721 1.00 . A A . 196 GLY CA 1 1
2 3223 1 1 91 GLY H H 6.267 5.322 -4.434 1.00 . A A . 196 GLY H 1 1
2 3224 1 1 91 GLY HA2 H 7.411 3.337 -5.320 1.00 . A A . 196 GLY HA2 1 1
2 3225 1 1 91 GLY HA3 H 5.841 2.779 -5.879 1.00 . A A . 196 GLY HA3 1 1
2 3226 1 1 91 GLY N N 5.807 4.520 -4.757 1.00 . A A . 196 GLY N 1 1
2 3227 1 1 91 GLY O O 7.835 4.583 -7.437 1.00 . A A . 196 GLY O 1 1
2 3228 1 1 92 PRO C C 6.278 6.730 -9.001 1.00 . A A . 197 PRO C 1 1
2 3229 1 1 92 PRO CA C 5.716 5.314 -9.103 1.00 . A A . 197 PRO CA 1 1
2 3230 1 1 92 PRO CB C 4.267 5.353 -9.611 1.00 . A A . 197 PRO CB 1 1
2 3231 1 1 92 PRO CD C 4.218 4.392 -7.425 1.00 . A A . 197 PRO CD 1 1
2 3232 1 1 92 PRO CG C 3.518 4.392 -8.752 1.00 . A A . 197 PRO CG 1 1
2 3233 1 1 92 PRO HA H 6.323 4.739 -9.787 1.00 . A A . 197 PRO HA 1 1
2 3234 1 1 92 PRO HB2 H 3.877 6.356 -9.512 1.00 . A A . 197 PRO HB2 1 1
2 3235 1 1 92 PRO HB3 H 4.241 5.055 -10.649 1.00 . A A . 197 PRO HB3 1 1
2 3236 1 1 92 PRO HD2 H 3.832 5.178 -6.793 1.00 . A A . 197 PRO HD2 1 1
2 3237 1 1 92 PRO HD3 H 4.119 3.431 -6.942 1.00 . A A . 197 PRO HD3 1 1
2 3238 1 1 92 PRO HG2 H 2.496 4.721 -8.637 1.00 . A A . 197 PRO HG2 1 1
2 3239 1 1 92 PRO HG3 H 3.548 3.405 -9.191 1.00 . A A . 197 PRO HG3 1 1
2 3240 1 1 92 PRO N N 5.615 4.653 -7.797 1.00 . A A . 197 PRO N 1 1
2 3241 1 1 92 PRO O O 6.618 7.344 -10.013 1.00 . A A . 197 PRO O 1 1
2 3242 1 1 93 ARG C C 8.403 8.566 -7.322 1.00 . A A . 198 ARG C 1 1
2 3243 1 1 93 ARG CA C 6.893 8.591 -7.555 1.00 . A A . 198 ARG CA 1 1
2 3244 1 1 93 ARG CB C 6.191 9.236 -6.358 1.00 . A A . 198 ARG CB 1 1
2 3245 1 1 93 ARG CD C 6.681 11.604 -5.650 1.00 . A A . 198 ARG CD 1 1
2 3246 1 1 93 ARG CG C 5.860 10.706 -6.565 1.00 . A A . 198 ARG CG 1 1
2 3247 1 1 93 ARG CZ C 5.177 13.555 -5.572 1.00 . A A . 198 ARG CZ 1 1
2 3248 1 1 93 ARG H H 6.086 6.713 -7.009 1.00 . A A . 198 ARG H 1 1
2 3249 1 1 93 ARG HA H 6.688 9.176 -8.439 1.00 . A A . 198 ARG HA 1 1
2 3250 1 1 93 ARG HB2 H 5.269 8.705 -6.169 1.00 . A A . 198 ARG HB2 1 1
2 3251 1 1 93 ARG HB3 H 6.829 9.149 -5.491 1.00 . A A . 198 ARG HB3 1 1
2 3252 1 1 93 ARG HD2 H 7.183 10.990 -4.917 1.00 . A A . 198 ARG HD2 1 1
2 3253 1 1 93 ARG HD3 H 7.416 12.126 -6.245 1.00 . A A . 198 ARG HD3 1 1
2 3254 1 1 93 ARG HE H 5.788 12.516 -3.981 1.00 . A A . 198 ARG HE 1 1
2 3255 1 1 93 ARG HG2 H 6.069 10.970 -7.591 1.00 . A A . 198 ARG HG2 1 1
2 3256 1 1 93 ARG HG3 H 4.811 10.861 -6.358 1.00 . A A . 198 ARG HG3 1 1
2 3257 1 1 93 ARG HH11 H 5.787 13.043 -7.431 1.00 . A A . 198 ARG HH11 1 1
2 3258 1 1 93 ARG HH12 H 4.728 14.410 -7.348 1.00 . A A . 198 ARG HH12 1 1
2 3259 1 1 93 ARG HH21 H 4.397 14.315 -3.870 1.00 . A A . 198 ARG HH21 1 1
2 3260 1 1 93 ARG HH22 H 3.940 15.134 -5.326 1.00 . A A . 198 ARG HH22 1 1
2 3261 1 1 93 ARG N N 6.374 7.246 -7.778 1.00 . A A . 198 ARG N 1 1
2 3262 1 1 93 ARG NE N 5.849 12.584 -4.956 1.00 . A A . 198 ARG NE 1 1
2 3263 1 1 93 ARG NH1 N 5.236 13.679 -6.892 1.00 . A A . 198 ARG NH1 1 1
2 3264 1 1 93 ARG NH2 N 4.445 14.404 -4.865 1.00 . A A . 198 ARG NH2 1 1
2 3265 1 1 93 ARG O O 8.924 9.315 -6.495 1.00 . A A . 198 ARG O 1 1
2 3266 1 1 94 SER C C 11.091 6.501 -8.857 1.00 . A A . 199 SER C 1 1
2 3267 1 1 94 SER CA C 10.550 7.586 -7.928 1.00 . A A . 199 SER CA 1 1
2 3268 1 1 94 SER CB C 10.936 7.275 -6.480 1.00 . A A . 199 SER CB 1 1
2 3269 1 1 94 SER H H 8.633 7.134 -8.699 1.00 . A A . 199 SER H 1 1
2 3270 1 1 94 SER HA H 10.985 8.533 -8.211 1.00 . A A . 199 SER HA 1 1
2 3271 1 1 94 SER HB2 H 10.117 7.537 -5.827 1.00 . A A . 199 SER HB2 1 1
2 3272 1 1 94 SER HB3 H 11.148 6.220 -6.383 1.00 . A A . 199 SER HB3 1 1
2 3273 1 1 94 SER HG H 12.744 7.965 -6.783 1.00 . A A . 199 SER HG 1 1
2 3274 1 1 94 SER N N 9.102 7.704 -8.056 1.00 . A A . 199 SER N 1 1
2 3275 1 1 94 SER O O 11.346 5.375 -8.428 1.00 . A A . 199 SER O 1 1
2 3276 1 1 94 SER OG O 12.083 8.009 -6.088 1.00 . A A . 199 SER OG 1 1
2 3277 1 1 95 PRO C C 13.160 5.327 -10.760 1.00 . A A . 200 PRO C 1 1
2 3278 1 1 95 PRO CA C 11.786 5.872 -11.141 1.00 . A A . 200 PRO CA 1 1
2 3279 1 1 95 PRO CB C 11.875 6.700 -12.429 1.00 . A A . 200 PRO CB 1 1
2 3280 1 1 95 PRO CD C 10.992 8.143 -10.745 1.00 . A A . 200 PRO CD 1 1
2 3281 1 1 95 PRO CG C 10.949 7.848 -12.217 1.00 . A A . 200 PRO CG 1 1
2 3282 1 1 95 PRO HA H 11.102 5.049 -11.285 1.00 . A A . 200 PRO HA 1 1
2 3283 1 1 95 PRO HB2 H 12.892 7.035 -12.574 1.00 . A A . 200 PRO HB2 1 1
2 3284 1 1 95 PRO HB3 H 11.566 6.096 -13.269 1.00 . A A . 200 PRO HB3 1 1
2 3285 1 1 95 PRO HD2 H 11.782 8.845 -10.523 1.00 . A A . 200 PRO HD2 1 1
2 3286 1 1 95 PRO HD3 H 10.039 8.524 -10.408 1.00 . A A . 200 PRO HD3 1 1
2 3287 1 1 95 PRO HG2 H 11.288 8.704 -12.782 1.00 . A A . 200 PRO HG2 1 1
2 3288 1 1 95 PRO HG3 H 9.948 7.573 -12.515 1.00 . A A . 200 PRO HG3 1 1
2 3289 1 1 95 PRO N N 11.273 6.826 -10.149 1.00 . A A . 200 PRO N 1 1
2 3290 1 1 95 PRO O O 13.533 5.321 -9.587 1.00 . A A . 200 PRO O 1 1
2 3291 1 1 96 SER C C 15.169 2.955 -10.859 1.00 . A A . 201 SER C 1 1
2 3292 1 1 96 SER CA C 15.246 4.322 -11.533 1.00 . A A . 201 SER CA 1 1
2 3293 1 1 96 SER CB C 16.082 5.279 -10.678 1.00 . A A . 201 SER CB 1 1
2 3294 1 1 96 SER H H 13.558 4.901 -12.674 1.00 . A A . 201 SER H 1 1
2 3295 1 1 96 SER HA H 15.722 4.206 -12.495 1.00 . A A . 201 SER HA 1 1
2 3296 1 1 96 SER HB2 H 15.910 6.293 -11.004 1.00 . A A . 201 SER HB2 1 1
2 3297 1 1 96 SER HB3 H 15.791 5.180 -9.642 1.00 . A A . 201 SER HB3 1 1
2 3298 1 1 96 SER HG H 17.891 5.120 -9.943 1.00 . A A . 201 SER HG 1 1
2 3299 1 1 96 SER N N 13.911 4.869 -11.760 1.00 . A A . 201 SER N 1 1
2 3300 1 1 96 SER O O 15.536 1.940 -11.450 1.00 . A A . 201 SER O 1 1
2 3301 1 1 96 SER OG O 17.465 4.991 -10.793 1.00 . A A . 201 SER OG 1 1
2 3302 1 1 97 TYR C C 13.109 1.294 -8.701 1.00 . A A . 202 TYR C 1 1
2 3303 1 1 97 TYR CA C 14.572 1.693 -8.865 1.00 . A A . 202 TYR CA 1 1
2 3304 1 1 97 TYR CB C 15.231 1.838 -7.493 1.00 . A A . 202 TYR CB 1 1
2 3305 1 1 97 TYR CD1 C 17.410 0.609 -7.831 1.00 . A A . 202 TYR CD1 1 1
2 3306 1 1 97 TYR CD2 C 17.500 2.928 -7.290 1.00 . A A . 202 TYR CD2 1 1
2 3307 1 1 97 TYR CE1 C 18.791 0.561 -7.874 1.00 . A A . 202 TYR CE1 1 1
2 3308 1 1 97 TYR CE2 C 18.880 2.889 -7.331 1.00 . A A . 202 TYR CE2 1 1
2 3309 1 1 97 TYR CG C 16.742 1.791 -7.538 1.00 . A A . 202 TYR CG 1 1
2 3310 1 1 97 TYR CZ C 19.521 1.704 -7.624 1.00 . A A . 202 TYR CZ 1 1
2 3311 1 1 97 TYR H H 14.418 3.779 -9.199 1.00 . A A . 202 TYR H 1 1
2 3312 1 1 97 TYR HA H 15.083 0.920 -9.419 1.00 . A A . 202 TYR HA 1 1
2 3313 1 1 97 TYR HB2 H 14.943 2.785 -7.061 1.00 . A A . 202 TYR HB2 1 1
2 3314 1 1 97 TYR HB3 H 14.892 1.038 -6.852 1.00 . A A . 202 TYR HB3 1 1
2 3315 1 1 97 TYR HD1 H 16.836 -0.285 -8.028 1.00 . A A . 202 TYR HD1 1 1
2 3316 1 1 97 TYR HD2 H 16.995 3.855 -7.060 1.00 . A A . 202 TYR HD2 1 1
2 3317 1 1 97 TYR HE1 H 19.292 -0.367 -8.104 1.00 . A A . 202 TYR HE1 1 1
2 3318 1 1 97 TYR HE2 H 19.452 3.784 -7.135 1.00 . A A . 202 TYR HE2 1 1
2 3319 1 1 97 TYR HH H 21.225 2.427 -8.141 1.00 . A A . 202 TYR HH 1 1
2 3320 1 1 97 TYR N N 14.693 2.937 -9.618 1.00 . A A . 202 TYR N 1 1
2 3321 1 1 97 TYR O O 12.207 2.107 -8.899 1.00 . A A . 202 TYR O 1 1
2 3322 1 1 97 TYR OH O 20.895 1.661 -7.666 1.00 . A A . 202 TYR OH 1 1
2 3323 1 1 98 GLY C C 11.401 -1.383 -6.963 1.00 . A A . 203 GLY C 1 1
2 3324 1 1 98 GLY CA C 11.527 -0.451 -8.152 1.00 . A A . 203 GLY CA 1 1
2 3325 1 1 98 GLY H H 13.641 -0.568 -8.193 1.00 . A A . 203 GLY H 1 1
2 3326 1 1 98 GLY HA2 H 10.871 0.394 -8.004 1.00 . A A . 203 GLY HA2 1 1
2 3327 1 1 98 GLY HA3 H 11.222 -0.979 -9.043 1.00 . A A . 203 GLY HA3 1 1
2 3328 1 1 98 GLY N N 12.882 0.035 -8.337 1.00 . A A . 203 GLY N 1 1
2 3329 1 1 98 GLY O O 11.925 -1.100 -5.885 1.00 . A A . 203 GLY O 1 1
2 3330 1 1 99 ARG C C 11.278 -4.758 -6.383 1.00 . A A . 204 ARG C 1 1
2 3331 1 1 99 ARG CA C 10.507 -3.474 -6.093 1.00 . A A . 204 ARG CA 1 1
2 3332 1 1 99 ARG CB C 9.018 -3.784 -5.925 1.00 . A A . 204 ARG CB 1 1
2 3333 1 1 99 ARG CD C 6.719 -2.915 -5.399 1.00 . A A . 204 ARG CD 1 1
2 3334 1 1 99 ARG CG C 8.210 -2.616 -5.385 1.00 . A A . 204 ARG CG 1 1
2 3335 1 1 99 ARG CZ C 5.131 -4.201 -4.020 1.00 . A A . 204 ARG CZ 1 1
2 3336 1 1 99 ARG H H 10.308 -2.665 -8.039 1.00 . A A . 204 ARG H 1 1
2 3337 1 1 99 ARG HA H 10.881 -3.043 -5.176 1.00 . A A . 204 ARG HA 1 1
2 3338 1 1 99 ARG HB2 H 8.609 -4.063 -6.885 1.00 . A A . 204 ARG HB2 1 1
2 3339 1 1 99 ARG HB3 H 8.910 -4.614 -5.242 1.00 . A A . 204 ARG HB3 1 1
2 3340 1 1 99 ARG HD2 H 6.182 -2.019 -5.125 1.00 . A A . 204 ARG HD2 1 1
2 3341 1 1 99 ARG HD3 H 6.434 -3.214 -6.397 1.00 . A A . 204 ARG HD3 1 1
2 3342 1 1 99 ARG HE H 7.089 -4.567 -4.153 1.00 . A A . 204 ARG HE 1 1
2 3343 1 1 99 ARG HG2 H 8.517 -2.416 -4.369 1.00 . A A . 204 ARG HG2 1 1
2 3344 1 1 99 ARG HG3 H 8.399 -1.746 -5.998 1.00 . A A . 204 ARG HG3 1 1
2 3345 1 1 99 ARG HH11 H 4.297 -2.680 -5.061 1.00 . A A . 204 ARG HH11 1 1
2 3346 1 1 99 ARG HH12 H 3.202 -3.599 -4.084 1.00 . A A . 204 ARG HH12 1 1
2 3347 1 1 99 ARG HH21 H 5.650 -5.777 -2.868 1.00 . A A . 204 ARG HH21 1 1
2 3348 1 1 99 ARG HH22 H 3.970 -5.357 -2.838 1.00 . A A . 204 ARG HH22 1 1
2 3349 1 1 99 ARG N N 10.702 -2.497 -7.158 1.00 . A A . 204 ARG N 1 1
2 3350 1 1 99 ARG NE N 6.367 -3.982 -4.465 1.00 . A A . 204 ARG NE 1 1
2 3351 1 1 99 ARG NH1 N 4.128 -3.430 -4.421 1.00 . A A . 204 ARG NH1 1 1
2 3352 1 1 99 ARG NH2 N 4.898 -5.193 -3.173 1.00 . A A . 204 ARG NH2 1 1
2 3353 1 1 99 ARG O O 10.716 -5.854 -6.352 1.00 . A A . 204 ARG O 1 1
2 3354 1 1 100 SER C C 14.259 -6.147 -5.745 1.00 . A A . 205 SER C 1 1
2 3355 1 1 100 SER CA C 13.416 -5.767 -6.958 1.00 . A A . 205 SER CA 1 1
2 3356 1 1 100 SER CB C 14.325 -5.466 -8.151 1.00 . A A . 205 SER CB 1 1
2 3357 1 1 100 SER H H 12.961 -3.719 -6.672 1.00 . A A . 205 SER H 1 1
2 3358 1 1 100 SER HA H 12.773 -6.597 -7.208 1.00 . A A . 205 SER HA 1 1
2 3359 1 1 100 SER HB2 H 15.176 -6.130 -8.129 1.00 . A A . 205 SER HB2 1 1
2 3360 1 1 100 SER HB3 H 13.774 -5.617 -9.067 1.00 . A A . 205 SER HB3 1 1
2 3361 1 1 100 SER HG H 14.775 -3.758 -8.998 1.00 . A A . 205 SER HG 1 1
2 3362 1 1 100 SER N N 12.569 -4.617 -6.663 1.00 . A A . 205 SER N 1 1
2 3363 1 1 100 SER O O 15.381 -6.634 -5.884 1.00 . A A . 205 SER O 1 1
2 3364 1 1 100 SER OG O 14.791 -4.128 -8.113 1.00 . A A . 205 SER OG 1 1
2 3365 1 1 101 ARG C C 13.630 -7.266 -2.500 1.00 . A A . 206 ARG C 1 1
2 3366 1 1 101 ARG CA C 14.411 -6.241 -3.316 1.00 . A A . 206 ARG CA 1 1
2 3367 1 1 101 ARG CB C 14.630 -4.973 -2.487 1.00 . A A . 206 ARG CB 1 1
2 3368 1 1 101 ARG CD C 15.275 -2.546 -2.450 1.00 . A A . 206 ARG CD 1 1
2 3369 1 1 101 ARG CG C 15.193 -3.811 -3.289 1.00 . A A . 206 ARG CG 1 1
2 3370 1 1 101 ARG CZ C 15.671 -0.736 -4.076 1.00 . A A . 206 ARG CZ 1 1
2 3371 1 1 101 ARG H H 12.812 -5.532 -4.509 1.00 . A A . 206 ARG H 1 1
2 3372 1 1 101 ARG HA H 15.371 -6.661 -3.576 1.00 . A A . 206 ARG HA 1 1
2 3373 1 1 101 ARG HB2 H 13.685 -4.666 -2.065 1.00 . A A . 206 ARG HB2 1 1
2 3374 1 1 101 ARG HB3 H 15.317 -5.196 -1.685 1.00 . A A . 206 ARG HB3 1 1
2 3375 1 1 101 ARG HD2 H 14.278 -2.157 -2.309 1.00 . A A . 206 ARG HD2 1 1
2 3376 1 1 101 ARG HD3 H 15.704 -2.793 -1.490 1.00 . A A . 206 ARG HD3 1 1
2 3377 1 1 101 ARG HE H 17.015 -1.407 -2.761 1.00 . A A . 206 ARG HE 1 1
2 3378 1 1 101 ARG HG2 H 16.184 -4.069 -3.630 1.00 . A A . 206 ARG HG2 1 1
2 3379 1 1 101 ARG HG3 H 14.553 -3.628 -4.139 1.00 . A A . 206 ARG HG3 1 1
2 3380 1 1 101 ARG HH11 H 13.819 -1.545 -4.157 1.00 . A A . 206 ARG HH11 1 1
2 3381 1 1 101 ARG HH12 H 14.122 -0.269 -5.288 1.00 . A A . 206 ARG HH12 1 1
2 3382 1 1 101 ARG HH21 H 17.415 0.272 -4.246 1.00 . A A . 206 ARG HH21 1 1
2 3383 1 1 101 ARG HH22 H 16.163 0.763 -5.338 1.00 . A A . 206 ARG HH22 1 1
2 3384 1 1 101 ARG N N 13.710 -5.922 -4.555 1.00 . A A . 206 ARG N 1 1
2 3385 1 1 101 ARG NE N 16.097 -1.519 -3.087 1.00 . A A . 206 ARG NE 1 1
2 3386 1 1 101 ARG NH1 N 14.436 -0.861 -4.545 1.00 . A A . 206 ARG NH1 1 1
2 3387 1 1 101 ARG NH2 N 16.483 0.174 -4.596 1.00 . A A . 206 ARG NH2 1 1
2 3388 1 1 101 ARG O O 12.495 -7.016 -2.093 1.00 . A A . 206 ARG O 1 1
2 3389 1 1 102 SER C C 13.799 -9.256 0.005 1.00 . A A . 207 SER C 1 1
2 3390 1 1 102 SER CA C 13.608 -9.481 -1.493 1.00 . A A . 207 SER CA 1 1
2 3391 1 1 102 SER CB C 14.175 -10.844 -1.897 1.00 . A A . 207 SER CB 1 1
2 3392 1 1 102 SER H H 15.150 -8.560 -2.612 1.00 . A A . 207 SER H 1 1
2 3393 1 1 102 SER HA H 12.551 -9.461 -1.715 1.00 . A A . 207 SER HA 1 1
2 3394 1 1 102 SER HB2 H 14.975 -10.702 -2.608 1.00 . A A . 207 SER HB2 1 1
2 3395 1 1 102 SER HB3 H 14.558 -11.349 -1.022 1.00 . A A . 207 SER HB3 1 1
2 3396 1 1 102 SER HG H 12.768 -12.205 -1.818 1.00 . A A . 207 SER HG 1 1
2 3397 1 1 102 SER N N 14.246 -8.420 -2.262 1.00 . A A . 207 SER N 1 1
2 3398 1 1 102 SER O O 12.893 -8.783 0.692 1.00 . A A . 207 SER O 1 1
2 3399 1 1 102 SER OG O 13.177 -11.656 -2.491 1.00 . A A . 207 SER OG 1 1
2 3400 1 1 103 ARG C C 16.714 -9.900 2.222 1.00 . A A . 208 ARG C 1 1
2 3401 1 1 103 ARG CA C 15.293 -9.433 1.921 1.00 . A A . 208 ARG CA 1 1
2 3402 1 1 103 ARG CB C 14.291 -10.209 2.780 1.00 . A A . 208 ARG CB 1 1
2 3403 1 1 103 ARG CD C 12.028 -10.058 3.865 1.00 . A A . 208 ARG CD 1 1
2 3404 1 1 103 ARG CG C 13.311 -9.317 3.525 1.00 . A A . 208 ARG CG 1 1
2 3405 1 1 103 ARG CZ C 11.648 -9.446 6.222 1.00 . A A . 208 ARG CZ 1 1
2 3406 1 1 103 ARG H H 15.664 -9.970 -0.093 1.00 . A A . 208 ARG H 1 1
2 3407 1 1 103 ARG HA H 15.216 -8.382 2.155 1.00 . A A . 208 ARG HA 1 1
2 3408 1 1 103 ARG HB2 H 13.726 -10.873 2.142 1.00 . A A . 208 ARG HB2 1 1
2 3409 1 1 103 ARG HB3 H 14.832 -10.797 3.506 1.00 . A A . 208 ARG HB3 1 1
2 3410 1 1 103 ARG HD2 H 11.186 -9.445 3.578 1.00 . A A . 208 ARG HD2 1 1
2 3411 1 1 103 ARG HD3 H 12.003 -10.985 3.311 1.00 . A A . 208 ARG HD3 1 1
2 3412 1 1 103 ARG HE H 12.082 -11.283 5.572 1.00 . A A . 208 ARG HE 1 1
2 3413 1 1 103 ARG HG2 H 13.772 -8.978 4.440 1.00 . A A . 208 ARG HG2 1 1
2 3414 1 1 103 ARG HG3 H 13.071 -8.466 2.904 1.00 . A A . 208 ARG HG3 1 1
2 3415 1 1 103 ARG HH11 H 11.491 -7.906 4.920 1.00 . A A . 208 ARG HH11 1 1
2 3416 1 1 103 ARG HH12 H 11.226 -7.502 6.583 1.00 . A A . 208 ARG HH12 1 1
2 3417 1 1 103 ARG HH21 H 11.734 -10.754 7.760 1.00 . A A . 208 ARG HH21 1 1
2 3418 1 1 103 ARG HH22 H 11.365 -9.119 8.196 1.00 . A A . 208 ARG HH22 1 1
2 3419 1 1 103 ARG N N 14.983 -9.598 0.505 1.00 . A A . 208 ARG N 1 1
2 3420 1 1 103 ARG NE N 11.930 -10.356 5.292 1.00 . A A . 208 ARG NE 1 1
2 3421 1 1 103 ARG NH1 N 11.438 -8.181 5.880 1.00 . A A . 208 ARG NH1 1 1
2 3422 1 1 103 ARG NH2 N 11.576 -9.803 7.497 1.00 . A A . 208 ARG NH2 1 1
2 3423 1 1 103 ARG O O 17.434 -9.271 2.997 1.00 . A A . 208 ARG O 1 1
2 3424 1 1 104 SER C C 19.170 -11.732 0.474 1.00 . A A . 209 SER C 1 1
2 3425 1 1 104 SER CA C 18.446 -11.559 1.805 1.00 . A A . 209 SER CA 1 1
2 3426 1 1 104 SER CB C 18.361 -12.904 2.530 1.00 . A A . 209 SER CB 1 1
2 3427 1 1 104 SER H H 16.491 -11.464 0.997 1.00 . A A . 209 SER H 1 1
2 3428 1 1 104 SER HA H 19.003 -10.865 2.416 1.00 . A A . 209 SER HA 1 1
2 3429 1 1 104 SER HB2 H 19.343 -13.183 2.882 1.00 . A A . 209 SER HB2 1 1
2 3430 1 1 104 SER HB3 H 17.689 -12.815 3.371 1.00 . A A . 209 SER HB3 1 1
2 3431 1 1 104 SER HG H 18.167 -14.777 1.990 1.00 . A A . 209 SER HG 1 1
2 3432 1 1 104 SER N N 17.111 -11.008 1.604 1.00 . A A . 209 SER N 1 1
2 3433 1 1 104 SER O O 18.587 -11.531 -0.592 1.00 . A A . 209 SER O 1 1
2 3434 1 1 104 SER OG O 17.881 -13.920 1.666 1.00 . A A . 209 SER OG 1 1
2 3435 1 1 105 ARG C C 21.996 -13.636 -0.595 1.00 . A A . 210 ARG C 1 1
2 3436 1 1 105 ARG CA C 21.247 -12.307 -0.658 1.00 . A A . 210 ARG CA 1 1
2 3437 1 1 105 ARG CB C 22.239 -11.151 -0.845 1.00 . A A . 210 ARG CB 1 1
2 3438 1 1 105 ARG CD C 21.815 -9.239 0.733 1.00 . A A . 210 ARG CD 1 1
2 3439 1 1 105 ARG CG C 22.653 -10.476 0.455 1.00 . A A . 210 ARG CG 1 1
2 3440 1 1 105 ARG CZ C 22.722 -8.309 2.827 1.00 . A A . 210 ARG CZ 1 1
2 3441 1 1 105 ARG H H 20.852 -12.251 1.422 1.00 . A A . 210 ARG H 1 1
2 3442 1 1 105 ARG HA H 20.575 -12.329 -1.503 1.00 . A A . 210 ARG HA 1 1
2 3443 1 1 105 ARG HB2 H 23.128 -11.531 -1.325 1.00 . A A . 210 ARG HB2 1 1
2 3444 1 1 105 ARG HB3 H 21.787 -10.406 -1.483 1.00 . A A . 210 ARG HB3 1 1
2 3445 1 1 105 ARG HD2 H 22.250 -8.400 0.211 1.00 . A A . 210 ARG HD2 1 1
2 3446 1 1 105 ARG HD3 H 20.813 -9.410 0.366 1.00 . A A . 210 ARG HD3 1 1
2 3447 1 1 105 ARG HE H 20.944 -9.198 2.645 1.00 . A A . 210 ARG HE 1 1
2 3448 1 1 105 ARG HG2 H 22.527 -11.175 1.269 1.00 . A A . 210 ARG HG2 1 1
2 3449 1 1 105 ARG HG3 H 23.692 -10.188 0.384 1.00 . A A . 210 ARG HG3 1 1
2 3450 1 1 105 ARG HH11 H 23.941 -8.110 1.225 1.00 . A A . 210 ARG HH11 1 1
2 3451 1 1 105 ARG HH12 H 24.555 -7.464 2.709 1.00 . A A . 210 ARG HH12 1 1
2 3452 1 1 105 ARG HH21 H 21.750 -8.349 4.598 1.00 . A A . 210 ARG HH21 1 1
2 3453 1 1 105 ARG HH22 H 23.312 -7.600 4.625 1.00 . A A . 210 ARG HH22 1 1
2 3454 1 1 105 ARG N N 20.443 -12.106 0.543 1.00 . A A . 210 ARG N 1 1
2 3455 1 1 105 ARG NE N 21.751 -8.929 2.159 1.00 . A A . 210 ARG NE 1 1
2 3456 1 1 105 ARG NH1 N 23.830 -7.930 2.202 1.00 . A A . 210 ARG NH1 1 1
2 3457 1 1 105 ARG NH2 N 22.583 -8.066 4.123 1.00 . A A . 210 ARG NH2 1 1
2 3458 1 1 105 ARG O O 21.580 -14.621 -1.203 1.00 . A A . 210 ARG O 1 1
2 3459 1 1 106 SER C C 24.375 -15.373 -1.076 1.00 . A A . 211 SER C 1 1
2 3460 1 1 106 SER CA C 23.904 -14.867 0.285 1.00 . A A . 211 SER CA 1 1
2 3461 1 1 106 SER CB C 23.100 -15.955 1.000 1.00 . A A . 211 SER CB 1 1
2 3462 1 1 106 SER H H 23.383 -12.840 0.606 1.00 . A A . 211 SER H 1 1
2 3463 1 1 106 SER HA H 24.769 -14.621 0.883 1.00 . A A . 211 SER HA 1 1
2 3464 1 1 106 SER HB2 H 22.312 -15.496 1.579 1.00 . A A . 211 SER HB2 1 1
2 3465 1 1 106 SER HB3 H 22.667 -16.620 0.267 1.00 . A A . 211 SER HB3 1 1
2 3466 1 1 106 SER HG H 23.946 -16.290 2.735 1.00 . A A . 211 SER HG 1 1
2 3467 1 1 106 SER N N 23.101 -13.657 0.144 1.00 . A A . 211 SER N 1 1
2 3468 1 1 106 SER O O 24.119 -16.518 -1.448 1.00 . A A . 211 SER O 1 1
2 3469 1 1 106 SER OG O 23.924 -16.709 1.871 1.00 . A A . 211 SER OG 1 1
2 3470 1 1 107 ARG C C 26.769 -14.002 -3.513 1.00 . A A . 212 ARG C 1 1
2 3471 1 1 107 ARG CA C 25.573 -14.869 -3.136 1.00 . A A . 212 ARG CA 1 1
2 3472 1 1 107 ARG CB C 24.471 -14.724 -4.188 1.00 . A A . 212 ARG CB 1 1
2 3473 1 1 107 ARG CD C 23.292 -12.859 -5.393 1.00 . A A . 212 ARG CD 1 1
2 3474 1 1 107 ARG CG C 23.651 -13.452 -4.040 1.00 . A A . 212 ARG CG 1 1
2 3475 1 1 107 ARG CZ C 22.569 -13.648 -7.613 1.00 . A A . 212 ARG CZ 1 1
2 3476 1 1 107 ARG H H 25.238 -13.611 -1.466 1.00 . A A . 212 ARG H 1 1
2 3477 1 1 107 ARG HA H 25.889 -15.901 -3.099 1.00 . A A . 212 ARG HA 1 1
2 3478 1 1 107 ARG HB2 H 24.925 -14.723 -5.168 1.00 . A A . 212 ARG HB2 1 1
2 3479 1 1 107 ARG HB3 H 23.803 -15.569 -4.112 1.00 . A A . 212 ARG HB3 1 1
2 3480 1 1 107 ARG HD2 H 22.531 -12.106 -5.251 1.00 . A A . 212 ARG HD2 1 1
2 3481 1 1 107 ARG HD3 H 24.174 -12.403 -5.817 1.00 . A A . 212 ARG HD3 1 1
2 3482 1 1 107 ARG HE H 22.606 -14.764 -5.958 1.00 . A A . 212 ARG HE 1 1
2 3483 1 1 107 ARG HG2 H 22.741 -13.683 -3.506 1.00 . A A . 212 ARG HG2 1 1
2 3484 1 1 107 ARG HG3 H 24.225 -12.729 -3.480 1.00 . A A . 212 ARG HG3 1 1
2 3485 1 1 107 ARG HH11 H 23.150 -11.712 -7.560 1.00 . A A . 212 ARG HH11 1 1
2 3486 1 1 107 ARG HH12 H 22.639 -12.291 -9.109 1.00 . A A . 212 ARG HH12 1 1
2 3487 1 1 107 ARG HH21 H 21.933 -15.528 -7.996 1.00 . A A . 212 ARG HH21 1 1
2 3488 1 1 107 ARG HH22 H 21.947 -14.457 -9.357 1.00 . A A . 212 ARG HH22 1 1
2 3489 1 1 107 ARG N N 25.065 -14.510 -1.816 1.00 . A A . 212 ARG N 1 1
2 3490 1 1 107 ARG NE N 22.789 -13.871 -6.319 1.00 . A A . 212 ARG NE 1 1
2 3491 1 1 107 ARG NH1 N 22.806 -12.452 -8.137 1.00 . A A . 212 ARG NH1 1 1
2 3492 1 1 107 ARG NH2 N 22.112 -14.624 -8.386 1.00 . A A . 212 ARG NH2 1 1
2 3493 1 1 107 ARG O O 26.881 -12.857 -3.076 1.00 . A A . 212 ARG O 1 1
2 3494 1 1 108 SER C C 29.622 -14.636 -5.809 1.00 . A A . 213 SER C 1 1
2 3495 1 1 108 SER CA C 28.850 -13.834 -4.766 1.00 . A A . 213 SER CA 1 1
2 3496 1 1 108 SER CB C 29.753 -13.526 -3.570 1.00 . A A . 213 SER CB 1 1
2 3497 1 1 108 SER H H 27.516 -15.473 -4.643 1.00 . A A . 213 SER H 1 1
2 3498 1 1 108 SER HA H 28.528 -12.904 -5.210 1.00 . A A . 213 SER HA 1 1
2 3499 1 1 108 SER HB2 H 30.420 -12.716 -3.825 1.00 . A A . 213 SER HB2 1 1
2 3500 1 1 108 SER HB3 H 29.144 -13.239 -2.726 1.00 . A A . 213 SER HB3 1 1
2 3501 1 1 108 SER HG H 31.195 -14.399 -2.572 1.00 . A A . 213 SER HG 1 1
2 3502 1 1 108 SER N N 27.661 -14.556 -4.328 1.00 . A A . 213 SER N 1 1
2 3503 1 1 108 SER O O 29.139 -15.654 -6.305 1.00 . A A . 213 SER O 1 1
2 3504 1 1 108 SER OG O 30.527 -14.658 -3.211 1.00 . A A . 213 SER OG 1 1
2 3505 1 1 109 ARG C C 32.217 -16.151 -6.563 1.00 . A A . 214 ARG C 1 1
2 3506 1 1 109 ARG CA C 31.661 -14.845 -7.122 1.00 . A A . 214 ARG CA 1 1
2 3507 1 1 109 ARG CB C 32.810 -13.931 -7.555 1.00 . A A . 214 ARG CB 1 1
2 3508 1 1 109 ARG CD C 35.120 -14.715 -8.184 1.00 . A A . 214 ARG CD 1 1
2 3509 1 1 109 ARG CG C 33.683 -14.526 -8.648 1.00 . A A . 214 ARG CG 1 1
2 3510 1 1 109 ARG CZ C 36.179 -12.631 -7.381 1.00 . A A . 214 ARG CZ 1 1
2 3511 1 1 109 ARG H H 31.153 -13.354 -5.707 1.00 . A A . 214 ARG H 1 1
2 3512 1 1 109 ARG HA H 31.048 -15.068 -7.982 1.00 . A A . 214 ARG HA 1 1
2 3513 1 1 109 ARG HB2 H 32.397 -13.002 -7.919 1.00 . A A . 214 ARG HB2 1 1
2 3514 1 1 109 ARG HB3 H 33.431 -13.725 -6.697 1.00 . A A . 214 ARG HB3 1 1
2 3515 1 1 109 ARG HD2 H 35.115 -14.989 -7.141 1.00 . A A . 214 ARG HD2 1 1
2 3516 1 1 109 ARG HD3 H 35.567 -15.511 -8.760 1.00 . A A . 214 ARG HD3 1 1
2 3517 1 1 109 ARG HE H 36.273 -13.320 -9.252 1.00 . A A . 214 ARG HE 1 1
2 3518 1 1 109 ARG HG2 H 33.280 -15.487 -8.934 1.00 . A A . 214 ARG HG2 1 1
2 3519 1 1 109 ARG HG3 H 33.675 -13.864 -9.502 1.00 . A A . 214 ARG HG3 1 1
2 3520 1 1 109 ARG HH11 H 35.180 -13.646 -5.944 1.00 . A A . 214 ARG HH11 1 1
2 3521 1 1 109 ARG HH12 H 35.928 -12.175 -5.428 1.00 . A A . 214 ARG HH12 1 1
2 3522 1 1 109 ARG HH21 H 37.255 -11.392 -8.561 1.00 . A A . 214 ARG HH21 1 1
2 3523 1 1 109 ARG HH22 H 37.105 -10.898 -6.907 1.00 . A A . 214 ARG HH22 1 1
2 3524 1 1 109 ARG N N 30.823 -14.171 -6.137 1.00 . A A . 214 ARG N 1 1
2 3525 1 1 109 ARG NE N 35.916 -13.500 -8.357 1.00 . A A . 214 ARG NE 1 1
2 3526 1 1 109 ARG NH1 N 35.724 -12.836 -6.150 1.00 . A A . 214 ARG NH1 1 1
2 3527 1 1 109 ARG NH2 N 36.906 -11.552 -7.637 1.00 . A A . 214 ARG NH2 1 1
2 3528 1 1 109 ARG O O 32.120 -17.201 -7.199 1.00 . A A . 214 ARG O 1 1
2 3529 1 1 110 SER C C 33.178 -17.197 -3.215 1.00 . A A . 215 SER C 1 1
2 3530 1 1 110 SER CA C 33.372 -17.255 -4.726 1.00 . A A . 215 SER CA 1 1
2 3531 1 1 110 SER CB C 34.862 -17.370 -5.056 1.00 . A A . 215 SER CB 1 1
2 3532 1 1 110 SER H H 32.847 -15.213 -4.914 1.00 . A A . 215 SER H 1 1
2 3533 1 1 110 SER HA H 32.860 -18.125 -5.110 1.00 . A A . 215 SER HA 1 1
2 3534 1 1 110 SER HB2 H 35.265 -16.386 -5.239 1.00 . A A . 215 SER HB2 1 1
2 3535 1 1 110 SER HB3 H 35.379 -17.822 -4.221 1.00 . A A . 215 SER HB3 1 1
2 3536 1 1 110 SER HG H 35.558 -17.665 -6.863 1.00 . A A . 215 SER HG 1 1
2 3537 1 1 110 SER N N 32.800 -16.078 -5.371 1.00 . A A . 215 SER N 1 1
2 3538 1 1 110 SER O O 32.868 -16.143 -2.660 1.00 . A A . 215 SER O 1 1
2 3539 1 1 110 SER OG O 35.070 -18.169 -6.208 1.00 . A A . 215 SER OG 1 1
2 3540 1 1 111 LEU C C 34.002 -19.580 -0.532 1.00 . A A . 216 LEU C 1 1
2 3541 1 1 111 LEU CA C 33.209 -18.410 -1.105 1.00 . A A . 216 LEU CA 1 1
2 3542 1 1 111 LEU CB C 31.730 -18.548 -0.730 1.00 . A A . 216 LEU CB 1 1
2 3543 1 1 111 LEU CD1 C 30.622 -18.762 -2.973 1.00 . A A . 216 LEU CD1 1 1
2 3544 1 1 111 LEU CD2 C 31.606 -20.782 -1.870 1.00 . A A . 216 LEU CD2 1 1
2 3545 1 1 111 LEU CG C 30.900 -19.452 -1.646 1.00 . A A . 216 LEU CG 1 1
2 3546 1 1 111 LEU H H 33.610 -19.143 -3.051 1.00 . A A . 216 LEU H 1 1
2 3547 1 1 111 LEU HA H 33.592 -17.493 -0.685 1.00 . A A . 216 LEU HA 1 1
2 3548 1 1 111 LEU HB2 H 31.672 -18.940 0.275 1.00 . A A . 216 LEU HB2 1 1
2 3549 1 1 111 LEU HB3 H 31.286 -17.563 -0.739 1.00 . A A . 216 LEU HB3 1 1
2 3550 1 1 111 LEU HD11 H 30.683 -17.691 -2.841 1.00 . A A . 216 LEU HD11 1 1
2 3551 1 1 111 LEU HD12 H 29.632 -19.026 -3.316 1.00 . A A . 216 LEU HD12 1 1
2 3552 1 1 111 LEU HD13 H 31.352 -19.078 -3.703 1.00 . A A . 216 LEU HD13 1 1
2 3553 1 1 111 LEU HD21 H 32.043 -21.118 -0.942 1.00 . A A . 216 LEU HD21 1 1
2 3554 1 1 111 LEU HD22 H 32.383 -20.656 -2.610 1.00 . A A . 216 LEU HD22 1 1
2 3555 1 1 111 LEU HD23 H 30.892 -21.514 -2.218 1.00 . A A . 216 LEU HD23 1 1
2 3556 1 1 111 LEU HG H 29.949 -19.654 -1.172 1.00 . A A . 216 LEU HG 1 1
2 3557 1 1 111 LEU N N 33.363 -18.335 -2.554 1.00 . A A . 216 LEU N 1 1
2 3558 1 1 111 LEU O O 34.666 -20.312 -1.266 1.00 . A A . 216 LEU O 1 1
2 3559 1 1 112 GLU C C 33.991 -22.177 1.169 1.00 . A A . 217 GLU C 1 1
2 3560 1 1 112 GLU CA C 34.642 -20.828 1.459 1.00 . A A . 217 GLU CA 1 1
2 3561 1 1 112 GLU CB C 34.675 -20.578 2.968 1.00 . A A . 217 GLU CB 1 1
2 3562 1 1 112 GLU CD C 35.470 -19.015 4.785 1.00 . A A . 217 GLU CD 1 1
2 3563 1 1 112 GLU CG C 35.034 -19.149 3.340 1.00 . A A . 217 GLU CG 1 1
2 3564 1 1 112 GLU H H 33.384 -19.131 1.315 1.00 . A A . 217 GLU H 1 1
2 3565 1 1 112 GLU HA H 35.654 -20.842 1.083 1.00 . A A . 217 GLU HA 1 1
2 3566 1 1 112 GLU HB2 H 33.702 -20.801 3.379 1.00 . A A . 217 GLU HB2 1 1
2 3567 1 1 112 GLU HB3 H 35.405 -21.238 3.414 1.00 . A A . 217 GLU HB3 1 1
2 3568 1 1 112 GLU HG2 H 35.842 -18.817 2.704 1.00 . A A . 217 GLU HG2 1 1
2 3569 1 1 112 GLU HG3 H 34.170 -18.521 3.179 1.00 . A A . 217 GLU HG3 1 1
2 3570 1 1 112 GLU N N 33.930 -19.748 0.784 1.00 . A A . 217 GLU N 1 1
2 3571 1 1 112 GLU O O 34.672 -23.147 0.838 1.00 . A A . 217 GLU O 1 1
2 3572 1 1 112 GLU OE1 O 36.551 -19.537 5.130 1.00 . A A . 217 GLU OE1 1 1
2 3573 1 1 112 GLU OE2 O 34.729 -18.390 5.573 1.00 . A A . 217 GLU OE2 1 1
2 3574 1 1 113 HIS C C 31.082 -23.344 -0.214 1.00 . A A . 218 HIS C 1 1
2 3575 1 1 113 HIS CA C 31.927 -23.461 1.050 1.00 . A A . 218 HIS CA 1 1
2 3576 1 1 113 HIS CB C 31.033 -23.791 2.247 1.00 . A A . 218 HIS CB 1 1
2 3577 1 1 113 HIS CD2 C 31.241 -25.331 4.324 1.00 . A A . 218 HIS CD2 1 1
2 3578 1 1 113 HIS CE1 C 33.428 -25.361 4.483 1.00 . A A . 218 HIS CE1 1 1
2 3579 1 1 113 HIS CG C 31.732 -24.564 3.322 1.00 . A A . 218 HIS CG 1 1
2 3580 1 1 113 HIS H H 32.182 -21.424 1.565 1.00 . A A . 218 HIS H 1 1
2 3581 1 1 113 HIS HA H 32.643 -24.259 0.918 1.00 . A A . 218 HIS HA 1 1
2 3582 1 1 113 HIS HB2 H 30.672 -22.871 2.682 1.00 . A A . 218 HIS HB2 1 1
2 3583 1 1 113 HIS HB3 H 30.192 -24.377 1.908 1.00 . A A . 218 HIS HB3 1 1
2 3584 1 1 113 HIS HD1 H 33.748 -24.144 2.869 1.00 . A A . 218 HIS HD1 1 1
2 3585 1 1 113 HIS HD2 H 30.198 -25.527 4.530 1.00 . A A . 218 HIS HD2 1 1
2 3586 1 1 113 HIS HE1 H 34.431 -25.573 4.823 1.00 . A A . 218 HIS HE1 1 1
2 3587 1 1 113 HIS HE2 H 32.270 -26.464 5.762 1.00 . A A . 218 HIS HE2 1 1
2 3588 1 1 113 HIS N N 32.670 -22.231 1.298 1.00 . A A . 218 HIS N 1 1
2 3589 1 1 113 HIS ND1 N 33.105 -24.603 3.450 1.00 . A A . 218 HIS ND1 1 1
2 3590 1 1 113 HIS NE2 N 32.315 -25.814 5.031 1.00 . A A . 218 HIS NE2 1 1
2 3591 1 1 113 HIS O O 30.010 -22.706 -0.151 1.00 . A A . 218 HIS O 1 1
2 3592 1 1 113 HIS OXT O 31.500 -23.891 -1.257 1.00 . A A . 218 HIS OXT 1 1
3 3593 1 1 1 MET C C 25.929 -17.015 -25.400 1.00 . A A . 106 MET C 1 1
3 3594 1 1 1 MET CA C 27.181 -17.132 -26.262 1.00 . A A . 106 MET CA 1 1
3 3595 1 1 1 MET CB C 28.419 -16.745 -25.452 1.00 . A A . 106 MET CB 1 1
3 3596 1 1 1 MET CE C 30.221 -14.306 -26.210 1.00 . A A . 106 MET CE 1 1
3 3597 1 1 1 MET CG C 29.727 -17.034 -26.169 1.00 . A A . 106 MET CG 1 1
3 3598 1 1 1 MET H1 H 26.141 -16.326 -27.844 1.00 . A A . 106 MET H1 1 1
3 3599 1 1 1 MET H2 H 27.815 -16.568 -28.137 1.00 . A A . 106 MET H2 1 1
3 3600 1 1 1 MET H3 H 27.294 -15.274 -27.137 1.00 . A A . 106 MET H3 1 1
3 3601 1 1 1 MET HA H 27.281 -18.153 -26.601 1.00 . A A . 106 MET HA 1 1
3 3602 1 1 1 MET HB2 H 28.378 -15.688 -25.235 1.00 . A A . 106 MET HB2 1 1
3 3603 1 1 1 MET HB3 H 28.414 -17.296 -24.524 1.00 . A A . 106 MET HB3 1 1
3 3604 1 1 1 MET HE1 H 29.557 -14.475 -27.044 1.00 . A A . 106 MET HE1 1 1
3 3605 1 1 1 MET HE2 H 30.971 -13.580 -26.488 1.00 . A A . 106 MET HE2 1 1
3 3606 1 1 1 MET HE3 H 29.654 -13.935 -25.369 1.00 . A A . 106 MET HE3 1 1
3 3607 1 1 1 MET HG2 H 30.066 -18.021 -25.891 1.00 . A A . 106 MET HG2 1 1
3 3608 1 1 1 MET HG3 H 29.553 -17.002 -27.235 1.00 . A A . 106 MET HG3 1 1
3 3609 1 1 1 MET N N 27.101 -16.245 -27.452 1.00 . A A . 106 MET N 1 1
3 3610 1 1 1 MET O O 25.090 -17.915 -25.379 1.00 . A A . 106 MET O 1 1
3 3611 1 1 1 MET SD S 31.021 -15.845 -25.759 1.00 . A A . 106 MET SD 1 1
3 3612 1 1 2 ALA C C 24.709 -14.264 -23.211 1.00 . A A . 107 ALA C 1 1
3 3613 1 1 2 ALA CA C 24.659 -15.661 -23.825 1.00 . A A . 107 ALA CA 1 1
3 3614 1 1 2 ALA CB C 24.597 -16.720 -22.733 1.00 . A A . 107 ALA CB 1 1
3 3615 1 1 2 ALA H H 26.511 -15.216 -24.748 1.00 . A A . 107 ALA H 1 1
3 3616 1 1 2 ALA HA H 23.766 -15.747 -24.427 1.00 . A A . 107 ALA HA 1 1
3 3617 1 1 2 ALA HB1 H 25.592 -16.908 -22.358 1.00 . A A . 107 ALA HB1 1 1
3 3618 1 1 2 ALA HB2 H 24.185 -17.632 -23.139 1.00 . A A . 107 ALA HB2 1 1
3 3619 1 1 2 ALA HB3 H 23.969 -16.369 -21.927 1.00 . A A . 107 ALA HB3 1 1
3 3620 1 1 2 ALA N N 25.809 -15.898 -24.690 1.00 . A A . 107 ALA N 1 1
3 3621 1 1 2 ALA O O 24.667 -14.110 -21.991 1.00 . A A . 107 ALA O 1 1
3 3622 1 1 3 PRO C C 23.515 -11.352 -23.038 1.00 . A A . 108 PRO C 1 1
3 3623 1 1 3 PRO CA C 24.854 -11.832 -23.589 1.00 . A A . 108 PRO CA 1 1
3 3624 1 1 3 PRO CB C 25.225 -11.050 -24.850 1.00 . A A . 108 PRO CB 1 1
3 3625 1 1 3 PRO CD C 24.856 -13.314 -25.527 1.00 . A A . 108 PRO CD 1 1
3 3626 1 1 3 PRO CG C 24.716 -11.883 -25.973 1.00 . A A . 108 PRO CG 1 1
3 3627 1 1 3 PRO HA H 25.620 -11.696 -22.839 1.00 . A A . 108 PRO HA 1 1
3 3628 1 1 3 PRO HB2 H 24.750 -10.080 -24.828 1.00 . A A . 108 PRO HB2 1 1
3 3629 1 1 3 PRO HB3 H 26.297 -10.931 -24.902 1.00 . A A . 108 PRO HB3 1 1
3 3630 1 1 3 PRO HD2 H 24.036 -13.908 -25.906 1.00 . A A . 108 PRO HD2 1 1
3 3631 1 1 3 PRO HD3 H 25.801 -13.720 -25.852 1.00 . A A . 108 PRO HD3 1 1
3 3632 1 1 3 PRO HG2 H 23.679 -11.649 -26.164 1.00 . A A . 108 PRO HG2 1 1
3 3633 1 1 3 PRO HG3 H 25.311 -11.709 -26.859 1.00 . A A . 108 PRO HG3 1 1
3 3634 1 1 3 PRO N N 24.800 -13.221 -24.055 1.00 . A A . 108 PRO N 1 1
3 3635 1 1 3 PRO O O 23.456 -10.726 -21.981 1.00 . A A . 108 PRO O 1 1
3 3636 1 1 4 ARG C C 20.360 -12.416 -22.704 1.00 . A A . 109 ARG C 1 1
3 3637 1 1 4 ARG CA C 21.103 -11.249 -23.347 1.00 . A A . 109 ARG CA 1 1
3 3638 1 1 4 ARG CB C 20.311 -10.723 -24.545 1.00 . A A . 109 ARG CB 1 1
3 3639 1 1 4 ARG CD C 21.654 -9.488 -26.280 1.00 . A A . 109 ARG CD 1 1
3 3640 1 1 4 ARG CG C 20.784 -9.363 -25.037 1.00 . A A . 109 ARG CG 1 1
3 3641 1 1 4 ARG CZ C 20.119 -9.116 -28.171 1.00 . A A . 109 ARG CZ 1 1
3 3642 1 1 4 ARG H H 22.553 -12.153 -24.598 1.00 . A A . 109 ARG H 1 1
3 3643 1 1 4 ARG HA H 21.205 -10.459 -22.621 1.00 . A A . 109 ARG HA 1 1
3 3644 1 1 4 ARG HB2 H 20.399 -11.428 -25.359 1.00 . A A . 109 ARG HB2 1 1
3 3645 1 1 4 ARG HB3 H 19.271 -10.639 -24.266 1.00 . A A . 109 ARG HB3 1 1
3 3646 1 1 4 ARG HD2 H 22.646 -9.132 -26.045 1.00 . A A . 109 ARG HD2 1 1
3 3647 1 1 4 ARG HD3 H 21.706 -10.529 -26.567 1.00 . A A . 109 ARG HD3 1 1
3 3648 1 1 4 ARG HE H 21.541 -7.844 -27.585 1.00 . A A . 109 ARG HE 1 1
3 3649 1 1 4 ARG HG2 H 19.921 -8.759 -25.275 1.00 . A A . 109 ARG HG2 1 1
3 3650 1 1 4 ARG HG3 H 21.355 -8.888 -24.255 1.00 . A A . 109 ARG HG3 1 1
3 3651 1 1 4 ARG HH11 H 19.843 -10.869 -27.201 1.00 . A A . 109 ARG HH11 1 1
3 3652 1 1 4 ARG HH12 H 18.776 -10.583 -28.534 1.00 . A A . 109 ARG HH12 1 1
3 3653 1 1 4 ARG HH21 H 20.138 -7.467 -29.340 1.00 . A A . 109 ARG HH21 1 1
3 3654 1 1 4 ARG HH22 H 18.942 -8.651 -29.748 1.00 . A A . 109 ARG HH22 1 1
3 3655 1 1 4 ARG N N 22.443 -11.651 -23.764 1.00 . A A . 109 ARG N 1 1
3 3656 1 1 4 ARG NE N 21.125 -8.712 -27.399 1.00 . A A . 109 ARG NE 1 1
3 3657 1 1 4 ARG NH1 N 19.532 -10.285 -27.950 1.00 . A A . 109 ARG NH1 1 1
3 3658 1 1 4 ARG NH2 N 19.699 -8.348 -29.168 1.00 . A A . 109 ARG NH2 1 1
3 3659 1 1 4 ARG O O 20.247 -13.493 -23.290 1.00 . A A . 109 ARG O 1 1
3 3660 1 1 5 GLY C C 18.898 -12.902 -19.330 1.00 . A A . 110 GLY C 1 1
3 3661 1 1 5 GLY CA C 19.130 -13.238 -20.791 1.00 . A A . 110 GLY CA 1 1
3 3662 1 1 5 GLY H H 19.977 -11.317 -21.074 1.00 . A A . 110 GLY H 1 1
3 3663 1 1 5 GLY HA2 H 18.173 -13.380 -21.271 1.00 . A A . 110 GLY HA2 1 1
3 3664 1 1 5 GLY HA3 H 19.692 -14.157 -20.853 1.00 . A A . 110 GLY HA3 1 1
3 3665 1 1 5 GLY N N 19.856 -12.194 -21.493 1.00 . A A . 110 GLY N 1 1
3 3666 1 1 5 GLY O O 19.737 -12.264 -18.693 1.00 . A A . 110 GLY O 1 1
3 3667 1 1 6 ARG C C 16.460 -14.138 -16.874 1.00 . A A . 111 ARG C 1 1
3 3668 1 1 6 ARG CA C 17.421 -13.079 -17.403 1.00 . A A . 111 ARG CA 1 1
3 3669 1 1 6 ARG CB C 16.800 -11.687 -17.256 1.00 . A A . 111 ARG CB 1 1
3 3670 1 1 6 ARG CD C 18.125 -10.932 -15.259 1.00 . A A . 111 ARG CD 1 1
3 3671 1 1 6 ARG CG C 17.765 -10.647 -16.709 1.00 . A A . 111 ARG CG 1 1
3 3672 1 1 6 ARG CZ C 19.447 -8.983 -14.539 1.00 . A A . 111 ARG CZ 1 1
3 3673 1 1 6 ARG H H 17.132 -13.840 -19.357 1.00 . A A . 111 ARG H 1 1
3 3674 1 1 6 ARG HA H 18.333 -13.117 -16.828 1.00 . A A . 111 ARG HA 1 1
3 3675 1 1 6 ARG HB2 H 16.459 -11.353 -18.225 1.00 . A A . 111 ARG HB2 1 1
3 3676 1 1 6 ARG HB3 H 15.955 -11.749 -16.587 1.00 . A A . 111 ARG HB3 1 1
3 3677 1 1 6 ARG HD2 H 17.322 -10.582 -14.626 1.00 . A A . 111 ARG HD2 1 1
3 3678 1 1 6 ARG HD3 H 18.241 -12.001 -15.135 1.00 . A A . 111 ARG HD3 1 1
3 3679 1 1 6 ARG HE H 20.179 -10.815 -14.835 1.00 . A A . 111 ARG HE 1 1
3 3680 1 1 6 ARG HG2 H 18.665 -10.657 -17.302 1.00 . A A . 111 ARG HG2 1 1
3 3681 1 1 6 ARG HG3 H 17.302 -9.673 -16.769 1.00 . A A . 111 ARG HG3 1 1
3 3682 1 1 6 ARG HH11 H 17.482 -8.601 -14.827 1.00 . A A . 111 ARG HH11 1 1
3 3683 1 1 6 ARG HH12 H 18.434 -7.246 -14.319 1.00 . A A . 111 ARG HH12 1 1
3 3684 1 1 6 ARG HH21 H 21.433 -9.033 -14.171 1.00 . A A . 111 ARG HH21 1 1
3 3685 1 1 6 ARG HH22 H 20.676 -7.491 -13.946 1.00 . A A . 111 ARG HH22 1 1
3 3686 1 1 6 ARG N N 17.759 -13.335 -18.800 1.00 . A A . 111 ARG N 1 1
3 3687 1 1 6 ARG NE N 19.365 -10.272 -14.862 1.00 . A A . 111 ARG NE 1 1
3 3688 1 1 6 ARG NH1 N 18.364 -8.214 -14.564 1.00 . A A . 111 ARG NH1 1 1
3 3689 1 1 6 ARG NH2 N 20.614 -8.459 -14.190 1.00 . A A . 111 ARG NH2 1 1
3 3690 1 1 6 ARG O O 15.902 -14.923 -17.642 1.00 . A A . 111 ARG O 1 1
3 3691 1 1 7 TYR C C 14.491 -14.444 -13.891 1.00 . A A . 112 TYR C 1 1
3 3692 1 1 7 TYR CA C 15.379 -15.122 -14.928 1.00 . A A . 112 TYR CA 1 1
3 3693 1 1 7 TYR CB C 16.189 -16.241 -14.269 1.00 . A A . 112 TYR CB 1 1
3 3694 1 1 7 TYR CD1 C 17.057 -17.139 -16.464 1.00 . A A . 112 TYR CD1 1 1
3 3695 1 1 7 TYR CD2 C 18.584 -16.941 -14.645 1.00 . A A . 112 TYR CD2 1 1
3 3696 1 1 7 TYR CE1 C 18.067 -17.636 -17.264 1.00 . A A . 112 TYR CE1 1 1
3 3697 1 1 7 TYR CE2 C 19.601 -17.438 -15.440 1.00 . A A . 112 TYR CE2 1 1
3 3698 1 1 7 TYR CG C 17.297 -16.784 -15.142 1.00 . A A . 112 TYR CG 1 1
3 3699 1 1 7 TYR CZ C 19.337 -17.784 -16.748 1.00 . A A . 112 TYR CZ 1 1
3 3700 1 1 7 TYR H H 16.746 -13.506 -14.999 1.00 . A A . 112 TYR H 1 1
3 3701 1 1 7 TYR HA H 14.754 -15.547 -15.699 1.00 . A A . 112 TYR HA 1 1
3 3702 1 1 7 TYR HB2 H 16.636 -15.864 -13.361 1.00 . A A . 112 TYR HB2 1 1
3 3703 1 1 7 TYR HB3 H 15.526 -17.058 -14.026 1.00 . A A . 112 TYR HB3 1 1
3 3704 1 1 7 TYR HD1 H 16.061 -17.021 -16.866 1.00 . A A . 112 TYR HD1 1 1
3 3705 1 1 7 TYR HD2 H 18.789 -16.670 -13.620 1.00 . A A . 112 TYR HD2 1 1
3 3706 1 1 7 TYR HE1 H 17.859 -17.907 -18.289 1.00 . A A . 112 TYR HE1 1 1
3 3707 1 1 7 TYR HE2 H 20.596 -17.554 -15.035 1.00 . A A . 112 TYR HE2 1 1
3 3708 1 1 7 TYR HH H 20.052 -19.088 -17.967 1.00 . A A . 112 TYR HH 1 1
3 3709 1 1 7 TYR N N 16.273 -14.156 -15.559 1.00 . A A . 112 TYR N 1 1
3 3710 1 1 7 TYR O O 13.265 -14.465 -14.002 1.00 . A A . 112 TYR O 1 1
3 3711 1 1 7 TYR OH O 20.346 -18.279 -17.542 1.00 . A A . 112 TYR OH 1 1
3 3712 1 1 8 GLY C C 15.088 -11.947 -11.304 1.00 . A A . 113 GLY C 1 1
3 3713 1 1 8 GLY CA C 14.366 -13.170 -11.842 1.00 . A A . 113 GLY CA 1 1
3 3714 1 1 8 GLY H H 16.095 -13.862 -12.847 1.00 . A A . 113 GLY H 1 1
3 3715 1 1 8 GLY HA2 H 13.408 -12.866 -12.240 1.00 . A A . 113 GLY HA2 1 1
3 3716 1 1 8 GLY HA3 H 14.201 -13.861 -11.029 1.00 . A A . 113 GLY HA3 1 1
3 3717 1 1 8 GLY N N 15.116 -13.845 -12.884 1.00 . A A . 113 GLY N 1 1
3 3718 1 1 8 GLY O O 15.975 -12.073 -10.460 1.00 . A A . 113 GLY O 1 1
3 3719 1 1 9 PRO C C 15.035 -9.178 -9.868 1.00 . A A . 114 PRO C 1 1
3 3720 1 1 9 PRO CA C 15.362 -9.497 -11.324 1.00 . A A . 114 PRO CA 1 1
3 3721 1 1 9 PRO CB C 14.771 -8.432 -12.250 1.00 . A A . 114 PRO CB 1 1
3 3722 1 1 9 PRO CD C 13.682 -10.490 -12.784 1.00 . A A . 114 PRO CD 1 1
3 3723 1 1 9 PRO CG C 13.474 -9.004 -12.708 1.00 . A A . 114 PRO CG 1 1
3 3724 1 1 9 PRO HA H 16.435 -9.532 -11.449 1.00 . A A . 114 PRO HA 1 1
3 3725 1 1 9 PRO HB2 H 14.627 -7.513 -11.701 1.00 . A A . 114 PRO HB2 1 1
3 3726 1 1 9 PRO HB3 H 15.441 -8.261 -13.080 1.00 . A A . 114 PRO HB3 1 1
3 3727 1 1 9 PRO HD2 H 12.770 -11.012 -12.530 1.00 . A A . 114 PRO HD2 1 1
3 3728 1 1 9 PRO HD3 H 14.020 -10.775 -13.769 1.00 . A A . 114 PRO HD3 1 1
3 3729 1 1 9 PRO HG2 H 12.698 -8.770 -11.995 1.00 . A A . 114 PRO HG2 1 1
3 3730 1 1 9 PRO HG3 H 13.222 -8.610 -13.680 1.00 . A A . 114 PRO HG3 1 1
3 3731 1 1 9 PRO N N 14.729 -10.739 -11.777 1.00 . A A . 114 PRO N 1 1
3 3732 1 1 9 PRO O O 14.025 -9.638 -9.334 1.00 . A A . 114 PRO O 1 1
3 3733 1 1 10 PRO C C 14.291 -7.442 -7.546 1.00 . A A . 115 PRO C 1 1
3 3734 1 1 10 PRO CA C 15.687 -8.001 -7.800 1.00 . A A . 115 PRO CA 1 1
3 3735 1 1 10 PRO CB C 16.745 -6.921 -7.569 1.00 . A A . 115 PRO CB 1 1
3 3736 1 1 10 PRO CD C 17.119 -7.789 -9.764 1.00 . A A . 115 PRO CD 1 1
3 3737 1 1 10 PRO CG C 17.816 -7.223 -8.558 1.00 . A A . 115 PRO CG 1 1
3 3738 1 1 10 PRO HA H 15.866 -8.834 -7.135 1.00 . A A . 115 PRO HA 1 1
3 3739 1 1 10 PRO HB2 H 16.311 -5.946 -7.740 1.00 . A A . 115 PRO HB2 1 1
3 3740 1 1 10 PRO HB3 H 17.115 -6.985 -6.556 1.00 . A A . 115 PRO HB3 1 1
3 3741 1 1 10 PRO HD2 H 16.882 -7.004 -10.468 1.00 . A A . 115 PRO HD2 1 1
3 3742 1 1 10 PRO HD3 H 17.730 -8.547 -10.233 1.00 . A A . 115 PRO HD3 1 1
3 3743 1 1 10 PRO HG2 H 18.341 -6.316 -8.820 1.00 . A A . 115 PRO HG2 1 1
3 3744 1 1 10 PRO HG3 H 18.503 -7.949 -8.146 1.00 . A A . 115 PRO HG3 1 1
3 3745 1 1 10 PRO N N 15.889 -8.381 -9.202 1.00 . A A . 115 PRO N 1 1
3 3746 1 1 10 PRO O O 13.515 -7.235 -8.480 1.00 . A A . 115 PRO O 1 1
3 3747 1 1 11 SER C C 12.607 -5.164 -6.155 1.00 . A A . 116 SER C 1 1
3 3748 1 1 11 SER CA C 12.674 -6.666 -5.901 1.00 . A A . 116 SER CA 1 1
3 3749 1 1 11 SER CB C 12.387 -6.958 -4.428 1.00 . A A . 116 SER CB 1 1
3 3750 1 1 11 SER H H 14.638 -7.386 -5.578 1.00 . A A . 116 SER H 1 1
3 3751 1 1 11 SER HA H 11.928 -7.154 -6.509 1.00 . A A . 116 SER HA 1 1
3 3752 1 1 11 SER HB2 H 12.159 -8.008 -4.309 1.00 . A A . 116 SER HB2 1 1
3 3753 1 1 11 SER HB3 H 13.257 -6.711 -3.838 1.00 . A A . 116 SER HB3 1 1
3 3754 1 1 11 SER HG H 11.479 -5.862 -3.081 1.00 . A A . 116 SER HG 1 1
3 3755 1 1 11 SER N N 13.978 -7.200 -6.278 1.00 . A A . 116 SER N 1 1
3 3756 1 1 11 SER O O 13.486 -4.413 -5.731 1.00 . A A . 116 SER O 1 1
3 3757 1 1 11 SER OG O 11.287 -6.197 -3.961 1.00 . A A . 116 SER OG 1 1
3 3758 1 1 12 ARG C C 9.893 -2.968 -7.216 1.00 . A A . 117 ARG C 1 1
3 3759 1 1 12 ARG CA C 11.375 -3.317 -7.155 1.00 . A A . 117 ARG CA 1 1
3 3760 1 1 12 ARG CB C 12.049 -2.973 -8.484 1.00 . A A . 117 ARG CB 1 1
3 3761 1 1 12 ARG CD C 13.916 -1.460 -7.750 1.00 . A A . 117 ARG CD 1 1
3 3762 1 1 12 ARG CG C 13.555 -2.797 -8.376 1.00 . A A . 117 ARG CG 1 1
3 3763 1 1 12 ARG CZ C 16.365 -1.535 -7.490 1.00 . A A . 117 ARG CZ 1 1
3 3764 1 1 12 ARG H H 10.889 -5.377 -7.156 1.00 . A A . 117 ARG H 1 1
3 3765 1 1 12 ARG HA H 11.836 -2.744 -6.366 1.00 . A A . 117 ARG HA 1 1
3 3766 1 1 12 ARG HB2 H 11.851 -3.766 -9.190 1.00 . A A . 117 ARG HB2 1 1
3 3767 1 1 12 ARG HB3 H 11.627 -2.054 -8.861 1.00 . A A . 117 ARG HB3 1 1
3 3768 1 1 12 ARG HD2 H 13.226 -0.710 -8.111 1.00 . A A . 117 ARG HD2 1 1
3 3769 1 1 12 ARG HD3 H 13.827 -1.543 -6.677 1.00 . A A . 117 ARG HD3 1 1
3 3770 1 1 12 ARG HE H 15.388 -0.377 -8.788 1.00 . A A . 117 ARG HE 1 1
3 3771 1 1 12 ARG HG2 H 13.957 -3.590 -7.764 1.00 . A A . 117 ARG HG2 1 1
3 3772 1 1 12 ARG HG3 H 13.985 -2.851 -9.366 1.00 . A A . 117 ARG HG3 1 1
3 3773 1 1 12 ARG HH11 H 15.351 -2.775 -6.253 1.00 . A A . 117 ARG HH11 1 1
3 3774 1 1 12 ARG HH12 H 17.075 -2.808 -6.089 1.00 . A A . 117 ARG HH12 1 1
3 3775 1 1 12 ARG HH21 H 17.655 -0.419 -8.574 1.00 . A A . 117 ARG HH21 1 1
3 3776 1 1 12 ARG HH22 H 18.383 -1.471 -7.406 1.00 . A A . 117 ARG HH22 1 1
3 3777 1 1 12 ARG N N 11.558 -4.731 -6.846 1.00 . A A . 117 ARG N 1 1
3 3778 1 1 12 ARG NE N 15.277 -1.049 -8.084 1.00 . A A . 117 ARG NE 1 1
3 3779 1 1 12 ARG NH1 N 16.255 -2.447 -6.532 1.00 . A A . 117 ARG NH1 1 1
3 3780 1 1 12 ARG NH2 N 17.566 -1.106 -7.853 1.00 . A A . 117 ARG NH2 1 1
3 3781 1 1 12 ARG O O 9.034 -3.844 -7.102 1.00 . A A . 117 ARG O 1 1
3 3782 1 1 13 ARG C C 7.479 -1.498 -6.166 1.00 . A A . 118 ARG C 1 1
3 3783 1 1 13 ARG CA C 8.214 -1.228 -7.474 1.00 . A A . 118 ARG CA 1 1
3 3784 1 1 13 ARG CB C 7.492 -1.922 -8.630 1.00 . A A . 118 ARG CB 1 1
3 3785 1 1 13 ARG CD C 6.835 -0.544 -10.628 1.00 . A A . 118 ARG CD 1 1
3 3786 1 1 13 ARG CG C 6.406 -1.072 -9.268 1.00 . A A . 118 ARG CG 1 1
3 3787 1 1 13 ARG CZ C 5.038 -1.474 -12.036 1.00 . A A . 118 ARG CZ 1 1
3 3788 1 1 13 ARG H H 10.323 -1.034 -7.481 1.00 . A A . 118 ARG H 1 1
3 3789 1 1 13 ARG HA H 8.226 -0.165 -7.655 1.00 . A A . 118 ARG HA 1 1
3 3790 1 1 13 ARG HB2 H 8.217 -2.175 -9.391 1.00 . A A . 118 ARG HB2 1 1
3 3791 1 1 13 ARG HB3 H 7.040 -2.831 -8.263 1.00 . A A . 118 ARG HB3 1 1
3 3792 1 1 13 ARG HD2 H 6.457 0.461 -10.745 1.00 . A A . 118 ARG HD2 1 1
3 3793 1 1 13 ARG HD3 H 7.914 -0.529 -10.670 1.00 . A A . 118 ARG HD3 1 1
3 3794 1 1 13 ARG HE H 6.982 -1.877 -12.247 1.00 . A A . 118 ARG HE 1 1
3 3795 1 1 13 ARG HG2 H 5.518 -1.673 -9.391 1.00 . A A . 118 ARG HG2 1 1
3 3796 1 1 13 ARG HG3 H 6.188 -0.236 -8.619 1.00 . A A . 118 ARG HG3 1 1
3 3797 1 1 13 ARG HH11 H 4.400 -0.216 -10.586 1.00 . A A . 118 ARG HH11 1 1
3 3798 1 1 13 ARG HH12 H 3.157 -0.886 -11.589 1.00 . A A . 118 ARG HH12 1 1
3 3799 1 1 13 ARG HH21 H 5.349 -2.758 -13.565 1.00 . A A . 118 ARG HH21 1 1
3 3800 1 1 13 ARG HH22 H 3.696 -2.328 -13.280 1.00 . A A . 118 ARG HH22 1 1
3 3801 1 1 13 ARG N N 9.596 -1.686 -7.397 1.00 . A A . 118 ARG N 1 1
3 3802 1 1 13 ARG NE N 6.328 -1.370 -11.720 1.00 . A A . 118 ARG NE 1 1
3 3803 1 1 13 ARG NH1 N 4.124 -0.803 -11.346 1.00 . A A . 118 ARG NH1 1 1
3 3804 1 1 13 ARG NH2 N 4.664 -2.250 -13.043 1.00 . A A . 118 ARG NH2 1 1
3 3805 1 1 13 ARG O O 7.903 -2.332 -5.365 1.00 . A A . 118 ARG O 1 1
3 3806 1 1 14 SER C C 4.240 -1.617 -5.049 1.00 . A A . 119 SER C 1 1
3 3807 1 1 14 SER CA C 5.582 -0.954 -4.743 1.00 . A A . 119 SER CA 1 1
3 3808 1 1 14 SER CB C 5.352 0.401 -4.071 1.00 . A A . 119 SER CB 1 1
3 3809 1 1 14 SER H H 6.088 -0.140 -6.629 1.00 . A A . 119 SER H 1 1
3 3810 1 1 14 SER HA H 6.137 -1.589 -4.068 1.00 . A A . 119 SER HA 1 1
3 3811 1 1 14 SER HB2 H 6.109 1.096 -4.404 1.00 . A A . 119 SER HB2 1 1
3 3812 1 1 14 SER HB3 H 4.375 0.774 -4.341 1.00 . A A . 119 SER HB3 1 1
3 3813 1 1 14 SER HG H 6.344 0.224 -2.390 1.00 . A A . 119 SER HG 1 1
3 3814 1 1 14 SER N N 6.375 -0.789 -5.955 1.00 . A A . 119 SER N 1 1
3 3815 1 1 14 SER O O 3.302 -1.532 -4.256 1.00 . A A . 119 SER O 1 1
3 3816 1 1 14 SER OG O 5.424 0.290 -2.660 1.00 . A A . 119 SER OG 1 1
3 3817 1 1 15 GLU C C 1.738 -1.999 -6.576 1.00 . A A . 120 GLU C 1 1
3 3818 1 1 15 GLU CA C 2.926 -2.957 -6.605 1.00 . A A . 120 GLU CA 1 1
3 3819 1 1 15 GLU CB C 2.656 -4.153 -5.692 1.00 . A A . 120 GLU CB 1 1
3 3820 1 1 15 GLU CD C 3.678 -6.073 -4.407 1.00 . A A . 120 GLU CD 1 1
3 3821 1 1 15 GLU CG C 3.843 -5.092 -5.550 1.00 . A A . 120 GLU CG 1 1
3 3822 1 1 15 GLU H H 4.936 -2.316 -6.791 1.00 . A A . 120 GLU H 1 1
3 3823 1 1 15 GLU HA H 3.063 -3.311 -7.615 1.00 . A A . 120 GLU HA 1 1
3 3824 1 1 15 GLU HB2 H 2.393 -3.789 -4.710 1.00 . A A . 120 GLU HB2 1 1
3 3825 1 1 15 GLU HB3 H 1.826 -4.716 -6.092 1.00 . A A . 120 GLU HB3 1 1
3 3826 1 1 15 GLU HG2 H 3.956 -5.649 -6.468 1.00 . A A . 120 GLU HG2 1 1
3 3827 1 1 15 GLU HG3 H 4.732 -4.503 -5.374 1.00 . A A . 120 GLU HG3 1 1
3 3828 1 1 15 GLU N N 4.155 -2.279 -6.200 1.00 . A A . 120 GLU N 1 1
3 3829 1 1 15 GLU O O 0.615 -2.398 -6.266 1.00 . A A . 120 GLU O 1 1
3 3830 1 1 15 GLU OE1 O 2.653 -6.787 -4.381 1.00 . A A . 120 GLU OE1 1 1
3 3831 1 1 15 GLU OE2 O 4.571 -6.129 -3.538 1.00 . A A . 120 GLU OE2 1 1
3 3832 1 1 16 ASN C C 0.334 0.453 -5.534 1.00 . A A . 121 ASN C 1 1
3 3833 1 1 16 ASN CA C 0.946 0.277 -6.920 1.00 . A A . 121 ASN CA 1 1
3 3834 1 1 16 ASN CB C -0.144 -0.098 -7.927 1.00 . A A . 121 ASN CB 1 1
3 3835 1 1 16 ASN CG C 0.338 -0.011 -9.362 1.00 . A A . 121 ASN CG 1 1
3 3836 1 1 16 ASN H H 2.909 -0.483 -7.144 1.00 . A A . 121 ASN H 1 1
3 3837 1 1 16 ASN HA H 1.396 1.211 -7.223 1.00 . A A . 121 ASN HA 1 1
3 3838 1 1 16 ASN HB2 H -0.468 -1.110 -7.737 1.00 . A A . 121 ASN HB2 1 1
3 3839 1 1 16 ASN HB3 H -0.982 0.572 -7.806 1.00 . A A . 121 ASN HB3 1 1
3 3840 1 1 16 ASN HD21 H -1.198 -1.118 -9.969 1.00 . A A . 121 ASN HD21 1 1
3 3841 1 1 16 ASN HD22 H -0.111 -0.600 -11.208 1.00 . A A . 121 ASN HD22 1 1
3 3842 1 1 16 ASN N N 1.993 -0.738 -6.905 1.00 . A A . 121 ASN N 1 1
3 3843 1 1 16 ASN ND2 N -0.398 -0.641 -10.271 1.00 . A A . 121 ASN ND2 1 1
3 3844 1 1 16 ASN O O -0.785 0.009 -5.279 1.00 . A A . 121 ASN O 1 1
3 3845 1 1 16 ASN OD1 O 1.358 0.615 -9.650 1.00 . A A . 121 ASN OD1 1 1
3 3846 1 1 17 ARG C C 0.780 2.814 -2.898 1.00 . A A . 122 ARG C 1 1
3 3847 1 1 17 ARG CA C 0.591 1.349 -3.287 1.00 . A A . 122 ARG CA 1 1
3 3848 1 1 17 ARG CB C 1.307 0.422 -2.295 1.00 . A A . 122 ARG CB 1 1
3 3849 1 1 17 ARG CD C 2.395 1.571 -0.335 1.00 . A A . 122 ARG CD 1 1
3 3850 1 1 17 ARG CG C 2.603 0.986 -1.725 1.00 . A A . 122 ARG CG 1 1
3 3851 1 1 17 ARG CZ C 2.422 -0.220 1.367 1.00 . A A . 122 ARG CZ 1 1
3 3852 1 1 17 ARG H H 1.952 1.445 -4.905 1.00 . A A . 122 ARG H 1 1
3 3853 1 1 17 ARG HA H -0.465 1.125 -3.270 1.00 . A A . 122 ARG HA 1 1
3 3854 1 1 17 ARG HB2 H 0.640 0.216 -1.472 1.00 . A A . 122 ARG HB2 1 1
3 3855 1 1 17 ARG HB3 H 1.536 -0.507 -2.796 1.00 . A A . 122 ARG HB3 1 1
3 3856 1 1 17 ARG HD2 H 2.818 2.565 -0.313 1.00 . A A . 122 ARG HD2 1 1
3 3857 1 1 17 ARG HD3 H 1.334 1.630 -0.136 1.00 . A A . 122 ARG HD3 1 1
3 3858 1 1 17 ARG HE H 3.967 0.964 0.920 1.00 . A A . 122 ARG HE 1 1
3 3859 1 1 17 ARG HG2 H 3.332 0.192 -1.663 1.00 . A A . 122 ARG HG2 1 1
3 3860 1 1 17 ARG HG3 H 2.967 1.761 -2.383 1.00 . A A . 122 ARG HG3 1 1
3 3861 1 1 17 ARG HH11 H 0.648 -0.017 0.418 1.00 . A A . 122 ARG HH11 1 1
3 3862 1 1 17 ARG HH12 H 0.711 -1.266 1.613 1.00 . A A . 122 ARG HH12 1 1
3 3863 1 1 17 ARG HH21 H 4.037 -0.676 2.493 1.00 . A A . 122 ARG HH21 1 1
3 3864 1 1 17 ARG HH22 H 2.628 -1.637 2.791 1.00 . A A . 122 ARG HH22 1 1
3 3865 1 1 17 ARG N N 1.070 1.111 -4.644 1.00 . A A . 122 ARG N 1 1
3 3866 1 1 17 ARG NE N 3.033 0.763 0.703 1.00 . A A . 122 ARG NE 1 1
3 3867 1 1 17 ARG NH1 N 1.156 -0.525 1.111 1.00 . A A . 122 ARG NH1 1 1
3 3868 1 1 17 ARG NH2 N 3.084 -0.899 2.293 1.00 . A A . 122 ARG NH2 1 1
3 3869 1 1 17 ARG O O 1.773 3.441 -3.264 1.00 . A A . 122 ARG O 1 1
3 3870 1 1 18 VAL C C 0.180 4.863 -0.245 1.00 . A A . 123 VAL C 1 1
3 3871 1 1 18 VAL CA C -0.131 4.747 -1.734 1.00 . A A . 123 VAL CA 1 1
3 3872 1 1 18 VAL CB C -1.455 5.473 -2.024 1.00 . A A . 123 VAL CB 1 1
3 3873 1 1 18 VAL CG1 C -1.702 5.549 -3.522 1.00 . A A . 123 VAL CG1 1 1
3 3874 1 1 18 VAL CG2 C -2.609 4.781 -1.318 1.00 . A A . 123 VAL CG2 1 1
3 3875 1 1 18 VAL H H -0.956 2.806 -1.907 1.00 . A A . 123 VAL H 1 1
3 3876 1 1 18 VAL HA H 0.652 5.237 -2.293 1.00 . A A . 123 VAL HA 1 1
3 3877 1 1 18 VAL HB H -1.381 6.482 -1.642 1.00 . A A . 123 VAL HB 1 1
3 3878 1 1 18 VAL HG11 H -0.755 5.640 -4.037 1.00 . A A . 123 VAL HG11 1 1
3 3879 1 1 18 VAL HG12 H -2.317 6.408 -3.742 1.00 . A A . 123 VAL HG12 1 1
3 3880 1 1 18 VAL HG13 H -2.204 4.651 -3.849 1.00 . A A . 123 VAL HG13 1 1
3 3881 1 1 18 VAL HG21 H -2.252 4.332 -0.402 1.00 . A A . 123 VAL HG21 1 1
3 3882 1 1 18 VAL HG22 H -3.015 4.012 -1.960 1.00 . A A . 123 VAL HG22 1 1
3 3883 1 1 18 VAL HG23 H -3.377 5.503 -1.090 1.00 . A A . 123 VAL HG23 1 1
3 3884 1 1 18 VAL N N -0.186 3.354 -2.162 1.00 . A A . 123 VAL N 1 1
3 3885 1 1 18 VAL O O 0.085 3.888 0.500 1.00 . A A . 123 VAL O 1 1
3 3886 1 1 19 VAL C C -0.159 7.248 2.213 1.00 . A A . 124 VAL C 1 1
3 3887 1 1 19 VAL CA C 0.872 6.325 1.574 1.00 . A A . 124 VAL CA 1 1
3 3888 1 1 19 VAL CB C 2.269 6.958 1.721 1.00 . A A . 124 VAL CB 1 1
3 3889 1 1 19 VAL CG1 C 2.663 7.048 3.188 1.00 . A A . 124 VAL CG1 1 1
3 3890 1 1 19 VAL CG2 C 3.299 6.166 0.931 1.00 . A A . 124 VAL CG2 1 1
3 3891 1 1 19 VAL H H 0.600 6.802 -0.470 1.00 . A A . 124 VAL H 1 1
3 3892 1 1 19 VAL HA H 0.869 5.380 2.099 1.00 . A A . 124 VAL HA 1 1
3 3893 1 1 19 VAL HB H 2.232 7.960 1.319 1.00 . A A . 124 VAL HB 1 1
3 3894 1 1 19 VAL HG11 H 1.925 7.625 3.724 1.00 . A A . 124 VAL HG11 1 1
3 3895 1 1 19 VAL HG12 H 3.627 7.528 3.271 1.00 . A A . 124 VAL HG12 1 1
3 3896 1 1 19 VAL HG13 H 2.720 6.054 3.607 1.00 . A A . 124 VAL HG13 1 1
3 3897 1 1 19 VAL HG21 H 3.160 5.109 1.114 1.00 . A A . 124 VAL HG21 1 1
3 3898 1 1 19 VAL HG22 H 4.292 6.456 1.241 1.00 . A A . 124 VAL HG22 1 1
3 3899 1 1 19 VAL HG23 H 3.177 6.367 -0.122 1.00 . A A . 124 VAL HG23 1 1
3 3900 1 1 19 VAL N N 0.549 6.068 0.176 1.00 . A A . 124 VAL N 1 1
3 3901 1 1 19 VAL O O -0.621 8.205 1.589 1.00 . A A . 124 VAL O 1 1
3 3902 1 1 20 VAL C C -0.815 8.615 5.249 1.00 . A A . 125 VAL C 1 1
3 3903 1 1 20 VAL CA C -1.492 7.760 4.183 1.00 . A A . 125 VAL CA 1 1
3 3904 1 1 20 VAL CB C -2.562 6.878 4.854 1.00 . A A . 125 VAL CB 1 1
3 3905 1 1 20 VAL CG1 C -3.703 7.731 5.383 1.00 . A A . 125 VAL CG1 1 1
3 3906 1 1 20 VAL CG2 C -3.077 5.830 3.880 1.00 . A A . 125 VAL CG2 1 1
3 3907 1 1 20 VAL H H -0.112 6.181 3.901 1.00 . A A . 125 VAL H 1 1
3 3908 1 1 20 VAL HA H -1.984 8.409 3.472 1.00 . A A . 125 VAL HA 1 1
3 3909 1 1 20 VAL HB H -2.106 6.367 5.690 1.00 . A A . 125 VAL HB 1 1
3 3910 1 1 20 VAL HG11 H -4.232 7.189 6.154 1.00 . A A . 125 VAL HG11 1 1
3 3911 1 1 20 VAL HG12 H -4.383 7.963 4.577 1.00 . A A . 125 VAL HG12 1 1
3 3912 1 1 20 VAL HG13 H -3.306 8.647 5.796 1.00 . A A . 125 VAL HG13 1 1
3 3913 1 1 20 VAL HG21 H -2.274 5.159 3.612 1.00 . A A . 125 VAL HG21 1 1
3 3914 1 1 20 VAL HG22 H -3.450 6.317 2.991 1.00 . A A . 125 VAL HG22 1 1
3 3915 1 1 20 VAL HG23 H -3.876 5.268 4.343 1.00 . A A . 125 VAL HG23 1 1
3 3916 1 1 20 VAL N N -0.516 6.956 3.458 1.00 . A A . 125 VAL N 1 1
3 3917 1 1 20 VAL O O 0.112 8.165 5.922 1.00 . A A . 125 VAL O 1 1
3 3918 1 1 21 SER C C -1.818 11.412 7.217 1.00 . A A . 126 SER C 1 1
3 3919 1 1 21 SER CA C -0.717 10.770 6.377 1.00 . A A . 126 SER CA 1 1
3 3920 1 1 21 SER CB C 0.107 11.853 5.680 1.00 . A A . 126 SER CB 1 1
3 3921 1 1 21 SER H H -2.020 10.153 4.828 1.00 . A A . 126 SER H 1 1
3 3922 1 1 21 SER HA H -0.071 10.201 7.029 1.00 . A A . 126 SER HA 1 1
3 3923 1 1 21 SER HB2 H -0.495 12.742 5.567 1.00 . A A . 126 SER HB2 1 1
3 3924 1 1 21 SER HB3 H 0.976 12.080 6.278 1.00 . A A . 126 SER HB3 1 1
3 3925 1 1 21 SER HG H 0.015 11.870 3.723 1.00 . A A . 126 SER HG 1 1
3 3926 1 1 21 SER N N -1.281 9.850 5.394 1.00 . A A . 126 SER N 1 1
3 3927 1 1 21 SER O O -2.701 12.087 6.687 1.00 . A A . 126 SER O 1 1
3 3928 1 1 21 SER OG O 0.532 11.426 4.398 1.00 . A A . 126 SER OG 1 1
3 3929 1 1 22 GLY C C -3.688 10.712 9.983 1.00 . A A . 127 GLY C 1 1
3 3930 1 1 22 GLY CA C -2.753 11.764 9.418 1.00 . A A . 127 GLY CA 1 1
3 3931 1 1 22 GLY H H -1.029 10.653 8.892 1.00 . A A . 127 GLY H 1 1
3 3932 1 1 22 GLY HA2 H -2.250 12.259 10.236 1.00 . A A . 127 GLY HA2 1 1
3 3933 1 1 22 GLY HA3 H -3.336 12.492 8.873 1.00 . A A . 127 GLY HA3 1 1
3 3934 1 1 22 GLY N N -1.757 11.198 8.527 1.00 . A A . 127 GLY N 1 1
3 3935 1 1 22 GLY O O -4.894 10.937 10.092 1.00 . A A . 127 GLY O 1 1
3 3936 1 1 23 LEU C C -4.305 8.755 12.348 1.00 . A A . 128 LEU C 1 1
3 3937 1 1 23 LEU CA C -3.922 8.468 10.898 1.00 . A A . 128 LEU CA 1 1
3 3938 1 1 23 LEU CB C -3.143 7.155 10.814 1.00 . A A . 128 LEU CB 1 1
3 3939 1 1 23 LEU CD1 C -4.260 6.478 8.676 1.00 . A A . 128 LEU CD1 1 1
3 3940 1 1 23 LEU CD2 C -1.990 7.528 8.622 1.00 . A A . 128 LEU CD2 1 1
3 3941 1 1 23 LEU CG C -2.929 6.617 9.399 1.00 . A A . 128 LEU CG 1 1
3 3942 1 1 23 LEU H H -2.165 9.441 10.229 1.00 . A A . 128 LEU H 1 1
3 3943 1 1 23 LEU HA H -4.824 8.380 10.311 1.00 . A A . 128 LEU HA 1 1
3 3944 1 1 23 LEU HB2 H -2.175 7.304 11.271 1.00 . A A . 128 LEU HB2 1 1
3 3945 1 1 23 LEU HB3 H -3.678 6.407 11.382 1.00 . A A . 128 LEU HB3 1 1
3 3946 1 1 23 LEU HD11 H -4.556 7.437 8.277 1.00 . A A . 128 LEU HD11 1 1
3 3947 1 1 23 LEU HD12 H -5.011 6.130 9.370 1.00 . A A . 128 LEU HD12 1 1
3 3948 1 1 23 LEU HD13 H -4.158 5.767 7.868 1.00 . A A . 128 LEU HD13 1 1
3 3949 1 1 23 LEU HD21 H -2.518 8.424 8.329 1.00 . A A . 128 LEU HD21 1 1
3 3950 1 1 23 LEU HD22 H -1.638 7.013 7.740 1.00 . A A . 128 LEU HD22 1 1
3 3951 1 1 23 LEU HD23 H -1.148 7.792 9.243 1.00 . A A . 128 LEU HD23 1 1
3 3952 1 1 23 LEU HG H -2.477 5.638 9.457 1.00 . A A . 128 LEU HG 1 1
3 3953 1 1 23 LEU N N -3.131 9.560 10.342 1.00 . A A . 128 LEU N 1 1
3 3954 1 1 23 LEU O O -3.575 9.434 13.068 1.00 . A A . 128 LEU O 1 1
3 3955 1 1 24 PRO C C -5.103 7.666 15.189 1.00 . A A . 129 PRO C 1 1
3 3956 1 1 24 PRO CA C -5.938 8.436 14.167 1.00 . A A . 129 PRO CA 1 1
3 3957 1 1 24 PRO CB C -7.368 7.896 14.129 1.00 . A A . 129 PRO CB 1 1
3 3958 1 1 24 PRO CD C -6.391 7.410 12.002 1.00 . A A . 129 PRO CD 1 1
3 3959 1 1 24 PRO CG C -7.366 6.896 13.027 1.00 . A A . 129 PRO CG 1 1
3 3960 1 1 24 PRO HA H -5.951 9.483 14.432 1.00 . A A . 129 PRO HA 1 1
3 3961 1 1 24 PRO HB2 H -7.609 7.439 15.077 1.00 . A A . 129 PRO HB2 1 1
3 3962 1 1 24 PRO HB3 H -8.055 8.703 13.927 1.00 . A A . 129 PRO HB3 1 1
3 3963 1 1 24 PRO HD2 H -5.872 6.589 11.530 1.00 . A A . 129 PRO HD2 1 1
3 3964 1 1 24 PRO HD3 H -6.902 8.008 11.263 1.00 . A A . 129 PRO HD3 1 1
3 3965 1 1 24 PRO HG2 H -7.043 5.935 13.401 1.00 . A A . 129 PRO HG2 1 1
3 3966 1 1 24 PRO HG3 H -8.354 6.819 12.598 1.00 . A A . 129 PRO HG3 1 1
3 3967 1 1 24 PRO N N -5.461 8.235 12.796 1.00 . A A . 129 PRO N 1 1
3 3968 1 1 24 PRO O O -4.259 6.848 14.823 1.00 . A A . 129 PRO O 1 1
3 3969 1 1 25 PRO C C -4.950 5.765 17.670 1.00 . A A . 130 PRO C 1 1
3 3970 1 1 25 PRO CA C -4.593 7.244 17.564 1.00 . A A . 130 PRO CA 1 1
3 3971 1 1 25 PRO CB C -5.035 7.992 18.824 1.00 . A A . 130 PRO CB 1 1
3 3972 1 1 25 PRO CD C -6.318 8.879 17.014 1.00 . A A . 130 PRO CD 1 1
3 3973 1 1 25 PRO CG C -6.369 8.558 18.482 1.00 . A A . 130 PRO CG 1 1
3 3974 1 1 25 PRO HA H -3.525 7.347 17.436 1.00 . A A . 130 PRO HA 1 1
3 3975 1 1 25 PRO HB2 H -5.099 7.302 19.651 1.00 . A A . 130 PRO HB2 1 1
3 3976 1 1 25 PRO HB3 H -4.323 8.771 19.052 1.00 . A A . 130 PRO HB3 1 1
3 3977 1 1 25 PRO HD2 H -7.286 8.724 16.559 1.00 . A A . 130 PRO HD2 1 1
3 3978 1 1 25 PRO HD3 H -5.986 9.896 16.861 1.00 . A A . 130 PRO HD3 1 1
3 3979 1 1 25 PRO HG2 H -7.140 7.828 18.679 1.00 . A A . 130 PRO HG2 1 1
3 3980 1 1 25 PRO HG3 H -6.546 9.456 19.056 1.00 . A A . 130 PRO HG3 1 1
3 3981 1 1 25 PRO N N -5.329 7.918 16.489 1.00 . A A . 130 PRO N 1 1
3 3982 1 1 25 PRO O O -4.112 4.939 18.028 1.00 . A A . 130 PRO O 1 1
3 3983 1 1 26 SER C C -7.238 3.619 16.071 1.00 . A A . 131 SER C 1 1
3 3984 1 1 26 SER CA C -6.668 4.058 17.417 1.00 . A A . 131 SER CA 1 1
3 3985 1 1 26 SER CB C -7.731 3.907 18.506 1.00 . A A . 131 SER CB 1 1
3 3986 1 1 26 SER H H -6.822 6.144 17.077 1.00 . A A . 131 SER H 1 1
3 3987 1 1 26 SER HA H -5.824 3.431 17.660 1.00 . A A . 131 SER HA 1 1
3 3988 1 1 26 SER HB2 H -7.256 3.940 19.476 1.00 . A A . 131 SER HB2 1 1
3 3989 1 1 26 SER HB3 H -8.444 4.713 18.426 1.00 . A A . 131 SER HB3 1 1
3 3990 1 1 26 SER HG H -9.168 2.785 17.789 1.00 . A A . 131 SER HG 1 1
3 3991 1 1 26 SER N N -6.200 5.439 17.356 1.00 . A A . 131 SER N 1 1
3 3992 1 1 26 SER O O -8.246 4.152 15.609 1.00 . A A . 131 SER O 1 1
3 3993 1 1 26 SER OG O -8.419 2.674 18.379 1.00 . A A . 131 SER OG 1 1
3 3994 1 1 27 GLY C C -6.181 1.013 13.640 1.00 . A A . 132 GLY C 1 1
3 3995 1 1 27 GLY CA C -7.040 2.148 14.163 1.00 . A A . 132 GLY CA 1 1
3 3996 1 1 27 GLY H H -5.786 2.255 15.866 1.00 . A A . 132 GLY H 1 1
3 3997 1 1 27 GLY HA2 H -8.057 1.799 14.264 1.00 . A A . 132 GLY HA2 1 1
3 3998 1 1 27 GLY HA3 H -7.019 2.958 13.449 1.00 . A A . 132 GLY HA3 1 1
3 3999 1 1 27 GLY N N -6.584 2.642 15.449 1.00 . A A . 132 GLY N 1 1
3 4000 1 1 27 GLY O O -5.187 0.640 14.262 1.00 . A A . 132 GLY O 1 1
3 4001 1 1 28 SER C C -5.942 -0.597 10.365 1.00 . A A . 133 SER C 1 1
3 4002 1 1 28 SER CA C -5.826 -0.638 11.885 1.00 . A A . 133 SER CA 1 1
3 4003 1 1 28 SER CB C -6.342 -1.980 12.411 1.00 . A A . 133 SER CB 1 1
3 4004 1 1 28 SER H H -7.370 0.803 12.044 1.00 . A A . 133 SER H 1 1
3 4005 1 1 28 SER HA H -4.788 -0.530 12.159 1.00 . A A . 133 SER HA 1 1
3 4006 1 1 28 SER HB2 H -6.273 -2.721 11.629 1.00 . A A . 133 SER HB2 1 1
3 4007 1 1 28 SER HB3 H -5.740 -2.289 13.254 1.00 . A A . 133 SER HB3 1 1
3 4008 1 1 28 SER HG H -8.270 -2.027 12.074 1.00 . A A . 133 SER HG 1 1
3 4009 1 1 28 SER N N -6.567 0.461 12.493 1.00 . A A . 133 SER N 1 1
3 4010 1 1 28 SER O O -6.524 0.331 9.803 1.00 . A A . 133 SER O 1 1
3 4011 1 1 28 SER OG O -7.692 -1.881 12.827 1.00 . A A . 133 SER OG 1 1
3 4012 1 1 29 TRP C C -6.848 -1.912 7.757 1.00 . A A . 134 TRP C 1 1
3 4013 1 1 29 TRP CA C -5.423 -1.679 8.249 1.00 . A A . 134 TRP CA 1 1
3 4014 1 1 29 TRP CB C -4.501 -2.795 7.744 1.00 . A A . 134 TRP CB 1 1
3 4015 1 1 29 TRP CD1 C -4.650 -5.018 9.013 1.00 . A A . 134 TRP CD1 1 1
3 4016 1 1 29 TRP CD2 C -6.021 -4.873 7.249 1.00 . A A . 134 TRP CD2 1 1
3 4017 1 1 29 TRP CE2 C -6.197 -6.132 7.853 1.00 . A A . 134 TRP CE2 1 1
3 4018 1 1 29 TRP CE3 C -6.782 -4.554 6.119 1.00 . A A . 134 TRP CE3 1 1
3 4019 1 1 29 TRP CG C -5.025 -4.175 8.006 1.00 . A A . 134 TRP CG 1 1
3 4020 1 1 29 TRP CH2 C -7.834 -6.734 6.257 1.00 . A A . 134 TRP CH2 1 1
3 4021 1 1 29 TRP CZ2 C -7.103 -7.071 7.364 1.00 . A A . 134 TRP CZ2 1 1
3 4022 1 1 29 TRP CZ3 C -7.679 -5.489 5.636 1.00 . A A . 134 TRP CZ3 1 1
3 4023 1 1 29 TRP H H -4.930 -2.315 10.208 1.00 . A A . 134 TRP H 1 1
3 4024 1 1 29 TRP HA H -5.073 -0.734 7.860 1.00 . A A . 134 TRP HA 1 1
3 4025 1 1 29 TRP HB2 H -4.368 -2.687 6.678 1.00 . A A . 134 TRP HB2 1 1
3 4026 1 1 29 TRP HB3 H -3.541 -2.705 8.231 1.00 . A A . 134 TRP HB3 1 1
3 4027 1 1 29 TRP HD1 H -3.907 -4.779 9.759 1.00 . A A . 134 TRP HD1 1 1
3 4028 1 1 29 TRP HE1 H -5.257 -6.960 9.535 1.00 . A A . 134 TRP HE1 1 1
3 4029 1 1 29 TRP HE3 H -6.677 -3.600 5.626 1.00 . A A . 134 TRP HE3 1 1
3 4030 1 1 29 TRP HH2 H -8.546 -7.432 5.845 1.00 . A A . 134 TRP HH2 1 1
3 4031 1 1 29 TRP HZ2 H -7.234 -8.036 7.832 1.00 . A A . 134 TRP HZ2 1 1
3 4032 1 1 29 TRP HZ3 H -8.275 -5.260 4.763 1.00 . A A . 134 TRP HZ3 1 1
3 4033 1 1 29 TRP N N -5.382 -1.605 9.704 1.00 . A A . 134 TRP N 1 1
3 4034 1 1 29 TRP NE1 N -5.349 -6.197 8.926 1.00 . A A . 134 TRP NE1 1 1
3 4035 1 1 29 TRP O O -7.287 -1.302 6.781 1.00 . A A . 134 TRP O 1 1
3 4036 1 1 30 GLN C C -9.815 -1.858 8.136 1.00 . A A . 135 GLN C 1 1
3 4037 1 1 30 GLN CA C -8.945 -3.108 8.074 1.00 . A A . 135 GLN CA 1 1
3 4038 1 1 30 GLN CB C -9.512 -4.187 9.000 1.00 . A A . 135 GLN CB 1 1
3 4039 1 1 30 GLN CD C -10.201 -6.572 8.522 1.00 . A A . 135 GLN CD 1 1
3 4040 1 1 30 GLN CG C -10.519 -5.102 8.322 1.00 . A A . 135 GLN CG 1 1
3 4041 1 1 30 GLN H H -7.163 -3.250 9.209 1.00 . A A . 135 GLN H 1 1
3 4042 1 1 30 GLN HA H -8.942 -3.480 7.061 1.00 . A A . 135 GLN HA 1 1
3 4043 1 1 30 GLN HB2 H -8.697 -4.792 9.370 1.00 . A A . 135 GLN HB2 1 1
3 4044 1 1 30 GLN HB3 H -10.000 -3.707 9.836 1.00 . A A . 135 GLN HB3 1 1
3 4045 1 1 30 GLN HE21 H -10.011 -6.290 10.481 1.00 . A A . 135 GLN HE21 1 1
3 4046 1 1 30 GLN HE22 H -9.758 -7.907 9.928 1.00 . A A . 135 GLN HE22 1 1
3 4047 1 1 30 GLN HG2 H -11.498 -4.904 8.730 1.00 . A A . 135 GLN HG2 1 1
3 4048 1 1 30 GLN HG3 H -10.521 -4.890 7.263 1.00 . A A . 135 GLN HG3 1 1
3 4049 1 1 30 GLN N N -7.568 -2.797 8.440 1.00 . A A . 135 GLN N 1 1
3 4050 1 1 30 GLN NE2 N -9.967 -6.962 9.770 1.00 . A A . 135 GLN NE2 1 1
3 4051 1 1 30 GLN O O -10.533 -1.541 7.188 1.00 . A A . 135 GLN O 1 1
3 4052 1 1 30 GLN OE1 O -10.166 -7.346 7.568 1.00 . A A . 135 GLN OE1 1 1
3 4053 1 1 31 ASP C C -10.123 1.124 8.411 1.00 . A A . 136 ASP C 1 1
3 4054 1 1 31 ASP CA C -10.522 0.071 9.440 1.00 . A A . 136 ASP CA 1 1
3 4055 1 1 31 ASP CB C -10.325 0.622 10.853 1.00 . A A . 136 ASP CB 1 1
3 4056 1 1 31 ASP CG C -10.996 -0.237 11.908 1.00 . A A . 136 ASP CG 1 1
3 4057 1 1 31 ASP H H -9.151 -1.449 9.978 1.00 . A A . 136 ASP H 1 1
3 4058 1 1 31 ASP HA H -11.564 -0.176 9.300 1.00 . A A . 136 ASP HA 1 1
3 4059 1 1 31 ASP HB2 H -9.268 0.667 11.072 1.00 . A A . 136 ASP HB2 1 1
3 4060 1 1 31 ASP HB3 H -10.742 1.617 10.907 1.00 . A A . 136 ASP HB3 1 1
3 4061 1 1 31 ASP N N -9.743 -1.148 9.257 1.00 . A A . 136 ASP N 1 1
3 4062 1 1 31 ASP O O -10.967 1.867 7.907 1.00 . A A . 136 ASP O 1 1
3 4063 1 1 31 ASP OD1 O -10.362 -1.207 12.373 1.00 . A A . 136 ASP OD1 1 1
3 4064 1 1 31 ASP OD2 O -12.155 0.061 12.268 1.00 . A A . 136 ASP OD2 1 1
3 4065 1 1 32 LEU C C -8.865 1.845 5.741 1.00 . A A . 137 LEU C 1 1
3 4066 1 1 32 LEU CA C -8.317 2.138 7.133 1.00 . A A . 137 LEU CA 1 1
3 4067 1 1 32 LEU CB C -6.788 2.099 7.110 1.00 . A A . 137 LEU CB 1 1
3 4068 1 1 32 LEU CD1 C -6.570 4.457 6.289 1.00 . A A . 137 LEU CD1 1 1
3 4069 1 1 32 LEU CD2 C -4.616 2.902 6.152 1.00 . A A . 137 LEU CD2 1 1
3 4070 1 1 32 LEU CG C -6.131 3.016 6.077 1.00 . A A . 137 LEU CG 1 1
3 4071 1 1 32 LEU H H -8.209 0.559 8.539 1.00 . A A . 137 LEU H 1 1
3 4072 1 1 32 LEU HA H -8.639 3.122 7.436 1.00 . A A . 137 LEU HA 1 1
3 4073 1 1 32 LEU HB2 H -6.427 2.378 8.089 1.00 . A A . 137 LEU HB2 1 1
3 4074 1 1 32 LEU HB3 H -6.477 1.086 6.906 1.00 . A A . 137 LEU HB3 1 1
3 4075 1 1 32 LEU HD11 H -5.841 5.123 5.852 1.00 . A A . 137 LEU HD11 1 1
3 4076 1 1 32 LEU HD12 H -6.651 4.656 7.347 1.00 . A A . 137 LEU HD12 1 1
3 4077 1 1 32 LEU HD13 H -7.529 4.614 5.818 1.00 . A A . 137 LEU HD13 1 1
3 4078 1 1 32 LEU HD21 H -4.348 1.953 6.588 1.00 . A A . 137 LEU HD21 1 1
3 4079 1 1 32 LEU HD22 H -4.223 3.702 6.761 1.00 . A A . 137 LEU HD22 1 1
3 4080 1 1 32 LEU HD23 H -4.200 2.972 5.156 1.00 . A A . 137 LEU HD23 1 1
3 4081 1 1 32 LEU HG H -6.443 2.715 5.087 1.00 . A A . 137 LEU HG 1 1
3 4082 1 1 32 LEU N N -8.831 1.180 8.104 1.00 . A A . 137 LEU N 1 1
3 4083 1 1 32 LEU O O -9.301 2.751 5.028 1.00 . A A . 137 LEU O 1 1
3 4084 1 1 33 LYS C C -10.811 0.485 3.895 1.00 . A A . 138 LYS C 1 1
3 4085 1 1 33 LYS CA C -9.331 0.147 4.061 1.00 . A A . 138 LYS CA 1 1
3 4086 1 1 33 LYS CB C -9.109 -1.360 3.902 1.00 . A A . 138 LYS CB 1 1
3 4087 1 1 33 LYS CD C -10.922 -2.881 3.059 1.00 . A A . 138 LYS CD 1 1
3 4088 1 1 33 LYS CE C -10.445 -4.317 3.198 1.00 . A A . 138 LYS CE 1 1
3 4089 1 1 33 LYS CG C -9.782 -1.950 2.677 1.00 . A A . 138 LYS CG 1 1
3 4090 1 1 33 LYS H H -8.482 -0.102 5.972 1.00 . A A . 138 LYS H 1 1
3 4091 1 1 33 LYS HA H -8.764 0.668 3.304 1.00 . A A . 138 LYS HA 1 1
3 4092 1 1 33 LYS HB2 H -8.048 -1.549 3.827 1.00 . A A . 138 LYS HB2 1 1
3 4093 1 1 33 LYS HB3 H -9.494 -1.862 4.777 1.00 . A A . 138 LYS HB3 1 1
3 4094 1 1 33 LYS HD2 H -11.335 -2.559 4.003 1.00 . A A . 138 LYS HD2 1 1
3 4095 1 1 33 LYS HD3 H -11.684 -2.834 2.295 1.00 . A A . 138 LYS HD3 1 1
3 4096 1 1 33 LYS HE2 H -9.535 -4.438 2.628 1.00 . A A . 138 LYS HE2 1 1
3 4097 1 1 33 LYS HE3 H -10.246 -4.518 4.239 1.00 . A A . 138 LYS HE3 1 1
3 4098 1 1 33 LYS HG2 H -10.174 -1.144 2.077 1.00 . A A . 138 LYS HG2 1 1
3 4099 1 1 33 LYS HG3 H -9.050 -2.502 2.110 1.00 . A A . 138 LYS HG3 1 1
3 4100 1 1 33 LYS HZ1 H -12.314 -5.246 3.292 1.00 . A A . 138 LYS HZ1 1 1
3 4101 1 1 33 LYS HZ2 H -11.075 -6.255 2.737 1.00 . A A . 138 LYS HZ2 1 1
3 4102 1 1 33 LYS HZ3 H -11.716 -5.066 1.719 1.00 . A A . 138 LYS HZ3 1 1
3 4103 1 1 33 LYS N N -8.840 0.572 5.360 1.00 . A A . 138 LYS N 1 1
3 4104 1 1 33 LYS NZ N -11.459 -5.289 2.701 1.00 . A A . 138 LYS NZ 1 1
3 4105 1 1 33 LYS O O -11.288 0.693 2.779 1.00 . A A . 138 LYS O 1 1
3 4106 1 1 34 ASP C C -13.218 2.260 4.504 1.00 . A A . 139 ASP C 1 1
3 4107 1 1 34 ASP CA C -12.961 0.835 4.984 1.00 . A A . 139 ASP CA 1 1
3 4108 1 1 34 ASP CB C -13.572 0.633 6.372 1.00 . A A . 139 ASP CB 1 1
3 4109 1 1 34 ASP CG C -14.949 0.003 6.311 1.00 . A A . 139 ASP CG 1 1
3 4110 1 1 34 ASP H H -11.099 0.350 5.868 1.00 . A A . 139 ASP H 1 1
3 4111 1 1 34 ASP HA H -13.427 0.153 4.295 1.00 . A A . 139 ASP HA 1 1
3 4112 1 1 34 ASP HB2 H -12.927 -0.013 6.952 1.00 . A A . 139 ASP HB2 1 1
3 4113 1 1 34 ASP HB3 H -13.655 1.589 6.866 1.00 . A A . 139 ASP HB3 1 1
3 4114 1 1 34 ASP N N -11.534 0.531 5.009 1.00 . A A . 139 ASP N 1 1
3 4115 1 1 34 ASP O O -14.281 2.560 3.960 1.00 . A A . 139 ASP O 1 1
3 4116 1 1 34 ASP OD1 O -15.895 0.686 5.866 1.00 . A A . 139 ASP OD1 1 1
3 4117 1 1 34 ASP OD2 O -15.082 -1.175 6.707 1.00 . A A . 139 ASP OD2 1 1
3 4118 1 1 35 HIS C C -11.763 4.759 2.929 1.00 . A A . 140 HIS C 1 1
3 4119 1 1 35 HIS CA C -12.370 4.530 4.311 1.00 . A A . 140 HIS CA 1 1
3 4120 1 1 35 HIS CB C -11.697 5.443 5.339 1.00 . A A . 140 HIS CB 1 1
3 4121 1 1 35 HIS CD2 C -13.373 5.854 7.275 1.00 . A A . 140 HIS CD2 1 1
3 4122 1 1 35 HIS CE1 C -13.881 7.938 6.822 1.00 . A A . 140 HIS CE1 1 1
3 4123 1 1 35 HIS CG C -12.668 6.216 6.177 1.00 . A A . 140 HIS CG 1 1
3 4124 1 1 35 HIS H H -11.427 2.836 5.158 1.00 . A A . 140 HIS H 1 1
3 4125 1 1 35 HIS HA H -13.421 4.766 4.270 1.00 . A A . 140 HIS HA 1 1
3 4126 1 1 35 HIS HB2 H -11.092 4.843 6.002 1.00 . A A . 140 HIS HB2 1 1
3 4127 1 1 35 HIS HB3 H -11.063 6.152 4.825 1.00 . A A . 140 HIS HB3 1 1
3 4128 1 1 35 HIS HD1 H -12.660 8.075 5.184 1.00 . A A . 140 HIS HD1 1 1
3 4129 1 1 35 HIS HD2 H -13.356 4.889 7.760 1.00 . A A . 140 HIS HD2 1 1
3 4130 1 1 35 HIS HE1 H -14.326 8.921 6.868 1.00 . A A . 140 HIS HE1 1 1
3 4131 1 1 35 HIS HE2 H -14.806 6.945 8.354 1.00 . A A . 140 HIS HE2 1 1
3 4132 1 1 35 HIS N N -12.246 3.135 4.716 1.00 . A A . 140 HIS N 1 1
3 4133 1 1 35 HIS ND1 N -13.007 7.527 5.919 1.00 . A A . 140 HIS ND1 1 1
3 4134 1 1 35 HIS NE2 N -14.120 6.943 7.655 1.00 . A A . 140 HIS NE2 1 1
3 4135 1 1 35 HIS O O -12.272 5.557 2.142 1.00 . A A . 140 HIS O 1 1
3 4136 1 1 36 MET C C -10.748 3.443 0.257 1.00 . A A . 141 MET C 1 1
3 4137 1 1 36 MET CA C -9.996 4.191 1.355 1.00 . A A . 141 MET CA 1 1
3 4138 1 1 36 MET CB C -8.563 3.667 1.452 1.00 . A A . 141 MET CB 1 1
3 4139 1 1 36 MET CE C -6.185 5.607 0.939 1.00 . A A . 141 MET CE 1 1
3 4140 1 1 36 MET CG C -7.814 4.178 2.672 1.00 . A A . 141 MET CG 1 1
3 4141 1 1 36 MET H H -10.311 3.439 3.309 1.00 . A A . 141 MET H 1 1
3 4142 1 1 36 MET HA H -9.968 5.241 1.102 1.00 . A A . 141 MET HA 1 1
3 4143 1 1 36 MET HB2 H -8.588 2.589 1.497 1.00 . A A . 141 MET HB2 1 1
3 4144 1 1 36 MET HB3 H -8.020 3.970 0.570 1.00 . A A . 141 MET HB3 1 1
3 4145 1 1 36 MET HE1 H -6.097 4.551 0.726 1.00 . A A . 141 MET HE1 1 1
3 4146 1 1 36 MET HE2 H -5.202 6.031 1.075 1.00 . A A . 141 MET HE2 1 1
3 4147 1 1 36 MET HE3 H -6.679 6.099 0.114 1.00 . A A . 141 MET HE3 1 1
3 4148 1 1 36 MET HG2 H -8.492 4.196 3.512 1.00 . A A . 141 MET HG2 1 1
3 4149 1 1 36 MET HG3 H -6.999 3.503 2.885 1.00 . A A . 141 MET HG3 1 1
3 4150 1 1 36 MET N N -10.671 4.059 2.641 1.00 . A A . 141 MET N 1 1
3 4151 1 1 36 MET O O -10.644 3.783 -0.921 1.00 . A A . 141 MET O 1 1
3 4152 1 1 36 MET SD S -7.146 5.836 2.433 1.00 . A A . 141 MET SD 1 1
3 4153 1 1 37 ARG C C -13.128 2.507 -1.202 1.00 . A A . 142 ARG C 1 1
3 4154 1 1 37 ARG CA C -12.272 1.623 -0.299 1.00 . A A . 142 ARG CA 1 1
3 4155 1 1 37 ARG CB C -13.164 0.631 0.444 1.00 . A A . 142 ARG CB 1 1
3 4156 1 1 37 ARG CD C -15.543 0.869 1.223 1.00 . A A . 142 ARG CD 1 1
3 4157 1 1 37 ARG CG C -14.099 1.285 1.449 1.00 . A A . 142 ARG CG 1 1
3 4158 1 1 37 ARG CZ C -16.864 -1.210 1.209 1.00 . A A . 142 ARG CZ 1 1
3 4159 1 1 37 ARG H H -11.544 2.198 1.605 1.00 . A A . 142 ARG H 1 1
3 4160 1 1 37 ARG HA H -11.572 1.076 -0.911 1.00 . A A . 142 ARG HA 1 1
3 4161 1 1 37 ARG HB2 H -13.760 0.095 -0.277 1.00 . A A . 142 ARG HB2 1 1
3 4162 1 1 37 ARG HB3 H -12.536 -0.071 0.972 1.00 . A A . 142 ARG HB3 1 1
3 4163 1 1 37 ARG HD2 H -16.181 1.467 1.857 1.00 . A A . 142 ARG HD2 1 1
3 4164 1 1 37 ARG HD3 H -15.798 1.045 0.188 1.00 . A A . 142 ARG HD3 1 1
3 4165 1 1 37 ARG HE H -15.045 -1.017 2.003 1.00 . A A . 142 ARG HE 1 1
3 4166 1 1 37 ARG HG2 H -13.803 0.992 2.445 1.00 . A A . 142 ARG HG2 1 1
3 4167 1 1 37 ARG HG3 H -14.023 2.359 1.350 1.00 . A A . 142 ARG HG3 1 1
3 4168 1 1 37 ARG HH11 H -17.774 0.365 0.325 1.00 . A A . 142 ARG HH11 1 1
3 4169 1 1 37 ARG HH12 H -18.682 -1.109 0.328 1.00 . A A . 142 ARG HH12 1 1
3 4170 1 1 37 ARG HH21 H -16.236 -2.957 2.007 1.00 . A A . 142 ARG HH21 1 1
3 4171 1 1 37 ARG HH22 H -17.809 -2.995 1.282 1.00 . A A . 142 ARG HH22 1 1
3 4172 1 1 37 ARG N N -11.503 2.422 0.652 1.00 . A A . 142 ARG N 1 1
3 4173 1 1 37 ARG NE N -15.760 -0.542 1.532 1.00 . A A . 142 ARG NE 1 1
3 4174 1 1 37 ARG NH1 N -17.855 -0.601 0.568 1.00 . A A . 142 ARG NH1 1 1
3 4175 1 1 37 ARG NH2 N -16.979 -2.494 1.525 1.00 . A A . 142 ARG NH2 1 1
3 4176 1 1 37 ARG O O -13.472 2.120 -2.319 1.00 . A A . 142 ARG O 1 1
3 4177 1 1 38 GLU C C -13.721 4.846 -2.881 1.00 . A A . 143 GLU C 1 1
3 4178 1 1 38 GLU CA C -14.284 4.637 -1.477 1.00 . A A . 143 GLU CA 1 1
3 4179 1 1 38 GLU CB C -14.363 5.977 -0.745 1.00 . A A . 143 GLU CB 1 1
3 4180 1 1 38 GLU CD C -16.032 6.991 0.859 1.00 . A A . 143 GLU CD 1 1
3 4181 1 1 38 GLU CG C -15.783 6.482 -0.548 1.00 . A A . 143 GLU CG 1 1
3 4182 1 1 38 GLU H H -13.165 3.949 0.184 1.00 . A A . 143 GLU H 1 1
3 4183 1 1 38 GLU HA H -15.278 4.223 -1.558 1.00 . A A . 143 GLU HA 1 1
3 4184 1 1 38 GLU HB2 H -13.903 5.869 0.226 1.00 . A A . 143 GLU HB2 1 1
3 4185 1 1 38 GLU HB3 H -13.816 6.716 -1.312 1.00 . A A . 143 GLU HB3 1 1
3 4186 1 1 38 GLU HG2 H -15.964 7.287 -1.242 1.00 . A A . 143 GLU HG2 1 1
3 4187 1 1 38 GLU HG3 H -16.469 5.672 -0.749 1.00 . A A . 143 GLU HG3 1 1
3 4188 1 1 38 GLU N N -13.469 3.697 -0.713 1.00 . A A . 143 GLU N 1 1
3 4189 1 1 38 GLU O O -14.446 5.223 -3.800 1.00 . A A . 143 GLU O 1 1
3 4190 1 1 38 GLU OE1 O -15.052 7.362 1.538 1.00 . A A . 143 GLU OE1 1 1
3 4191 1 1 38 GLU OE2 O -17.207 7.017 1.282 1.00 . A A . 143 GLU OE2 1 1
3 4192 1 1 39 ALA C C -12.286 3.721 -5.325 1.00 . A A . 144 ALA C 1 1
3 4193 1 1 39 ALA CA C -11.769 4.752 -4.331 1.00 . A A . 144 ALA CA 1 1
3 4194 1 1 39 ALA CB C -10.263 4.626 -4.175 1.00 . A A . 144 ALA CB 1 1
3 4195 1 1 39 ALA H H -11.898 4.291 -2.271 1.00 . A A . 144 ALA H 1 1
3 4196 1 1 39 ALA HA H -11.990 5.742 -4.701 1.00 . A A . 144 ALA HA 1 1
3 4197 1 1 39 ALA HB1 H -10.016 3.615 -3.888 1.00 . A A . 144 ALA HB1 1 1
3 4198 1 1 39 ALA HB2 H -9.922 5.311 -3.413 1.00 . A A . 144 ALA HB2 1 1
3 4199 1 1 39 ALA HB3 H -9.783 4.863 -5.112 1.00 . A A . 144 ALA HB3 1 1
3 4200 1 1 39 ALA N N -12.424 4.594 -3.039 1.00 . A A . 144 ALA N 1 1
3 4201 1 1 39 ALA O O -12.265 3.943 -6.535 1.00 . A A . 144 ALA O 1 1
3 4202 1 1 40 GLY C C -13.135 0.168 -5.016 1.00 . A A . 145 GLY C 1 1
3 4203 1 1 40 GLY CA C -13.270 1.538 -5.649 1.00 . A A . 145 GLY CA 1 1
3 4204 1 1 40 GLY H H -12.741 2.480 -3.824 1.00 . A A . 145 GLY H 1 1
3 4205 1 1 40 GLY HA2 H -14.315 1.729 -5.844 1.00 . A A . 145 GLY HA2 1 1
3 4206 1 1 40 GLY HA3 H -12.732 1.546 -6.584 1.00 . A A . 145 GLY HA3 1 1
3 4207 1 1 40 GLY N N -12.751 2.595 -4.799 1.00 . A A . 145 GLY N 1 1
3 4208 1 1 40 GLY O O -14.132 -0.481 -4.701 1.00 . A A . 145 GLY O 1 1
3 4209 1 1 41 ASP C C -10.209 -1.650 -3.693 1.00 . A A . 146 ASP C 1 1
3 4210 1 1 41 ASP CA C -11.631 -1.578 -4.232 1.00 . A A . 146 ASP CA 1 1
3 4211 1 1 41 ASP CB C -11.857 -2.691 -5.256 1.00 . A A . 146 ASP CB 1 1
3 4212 1 1 41 ASP CG C -12.280 -3.995 -4.609 1.00 . A A . 146 ASP CG 1 1
3 4213 1 1 41 ASP H H -11.141 0.288 -5.103 1.00 . A A . 146 ASP H 1 1
3 4214 1 1 41 ASP HA H -12.318 -1.713 -3.408 1.00 . A A . 146 ASP HA 1 1
3 4215 1 1 41 ASP HB2 H -12.631 -2.387 -5.945 1.00 . A A . 146 ASP HB2 1 1
3 4216 1 1 41 ASP HB3 H -10.942 -2.861 -5.803 1.00 . A A . 146 ASP HB3 1 1
3 4217 1 1 41 ASP N N -11.896 -0.275 -4.829 1.00 . A A . 146 ASP N 1 1
3 4218 1 1 41 ASP O O -9.244 -1.392 -4.411 1.00 . A A . 146 ASP O 1 1
3 4219 1 1 41 ASP OD1 O -12.765 -3.958 -3.458 1.00 . A A . 146 ASP OD1 1 1
3 4220 1 1 41 ASP OD2 O -12.125 -5.055 -5.253 1.00 . A A . 146 ASP OD2 1 1
3 4221 1 1 42 VAL C C -8.357 -3.567 -1.668 1.00 . A A . 147 VAL C 1 1
3 4222 1 1 42 VAL CA C -8.796 -2.109 -1.768 1.00 . A A . 147 VAL CA 1 1
3 4223 1 1 42 VAL CB C -8.835 -1.488 -0.360 1.00 . A A . 147 VAL CB 1 1
3 4224 1 1 42 VAL CG1 C -7.501 -1.662 0.352 1.00 . A A . 147 VAL CG1 1 1
3 4225 1 1 42 VAL CG2 C -9.216 -0.017 -0.438 1.00 . A A . 147 VAL CG2 1 1
3 4226 1 1 42 VAL H H -10.902 -2.191 -1.900 1.00 . A A . 147 VAL H 1 1
3 4227 1 1 42 VAL HA H -8.076 -1.563 -2.361 1.00 . A A . 147 VAL HA 1 1
3 4228 1 1 42 VAL HB H -9.595 -2.001 0.211 1.00 . A A . 147 VAL HB 1 1
3 4229 1 1 42 VAL HG11 H -6.719 -1.194 -0.229 1.00 . A A . 147 VAL HG11 1 1
3 4230 1 1 42 VAL HG12 H -7.286 -2.715 0.462 1.00 . A A . 147 VAL HG12 1 1
3 4231 1 1 42 VAL HG13 H -7.549 -1.200 1.328 1.00 . A A . 147 VAL HG13 1 1
3 4232 1 1 42 VAL HG21 H -9.799 0.157 -1.330 1.00 . A A . 147 VAL HG21 1 1
3 4233 1 1 42 VAL HG22 H -8.320 0.586 -0.469 1.00 . A A . 147 VAL HG22 1 1
3 4234 1 1 42 VAL HG23 H -9.800 0.251 0.430 1.00 . A A . 147 VAL HG23 1 1
3 4235 1 1 42 VAL N N -10.092 -2.000 -2.418 1.00 . A A . 147 VAL N 1 1
3 4236 1 1 42 VAL O O -9.184 -4.465 -1.518 1.00 . A A . 147 VAL O 1 1
3 4237 1 1 43 CYS C C -5.631 -5.313 -0.436 1.00 . A A . 148 CYS C 1 1
3 4238 1 1 43 CYS CA C -6.504 -5.142 -1.677 1.00 . A A . 148 CYS CA 1 1
3 4239 1 1 43 CYS CB C -5.689 -5.457 -2.933 1.00 . A A . 148 CYS CB 1 1
3 4240 1 1 43 CYS H H -6.442 -3.037 -1.877 1.00 . A A . 148 CYS H 1 1
3 4241 1 1 43 CYS HA H -7.332 -5.833 -1.615 1.00 . A A . 148 CYS HA 1 1
3 4242 1 1 43 CYS HB2 H -5.335 -6.475 -2.877 1.00 . A A . 148 CYS HB2 1 1
3 4243 1 1 43 CYS HB3 H -6.325 -5.349 -3.800 1.00 . A A . 148 CYS HB3 1 1
3 4244 1 1 43 CYS HG H -3.802 -4.666 -3.968 1.00 . A A . 148 CYS HG 1 1
3 4245 1 1 43 CYS N N -7.051 -3.794 -1.755 1.00 . A A . 148 CYS N 1 1
3 4246 1 1 43 CYS O O -5.521 -6.412 0.109 1.00 . A A . 148 CYS O 1 1
3 4247 1 1 43 CYS SG S -4.251 -4.388 -3.167 1.00 . A A . 148 CYS SG 1 1
3 4248 1 1 44 TYR C C -4.053 -2.895 1.844 1.00 . A A . 149 TYR C 1 1
3 4249 1 1 44 TYR CA C -4.145 -4.265 1.180 1.00 . A A . 149 TYR CA 1 1
3 4250 1 1 44 TYR CB C -2.747 -4.751 0.793 1.00 . A A . 149 TYR CB 1 1
3 4251 1 1 44 TYR CD1 C -1.033 -3.934 2.456 1.00 . A A . 149 TYR CD1 1 1
3 4252 1 1 44 TYR CD2 C -1.762 -6.199 2.611 1.00 . A A . 149 TYR CD2 1 1
3 4253 1 1 44 TYR CE1 C -0.194 -4.125 3.538 1.00 . A A . 149 TYR CE1 1 1
3 4254 1 1 44 TYR CE2 C -0.926 -6.398 3.693 1.00 . A A . 149 TYR CE2 1 1
3 4255 1 1 44 TYR CG C -1.830 -4.964 1.975 1.00 . A A . 149 TYR CG 1 1
3 4256 1 1 44 TYR CZ C -0.144 -5.359 4.153 1.00 . A A . 149 TYR CZ 1 1
3 4257 1 1 44 TYR H H -5.130 -3.376 -0.471 1.00 . A A . 149 TYR H 1 1
3 4258 1 1 44 TYR HA H -4.576 -4.963 1.881 1.00 . A A . 149 TYR HA 1 1
3 4259 1 1 44 TYR HB2 H -2.833 -5.690 0.266 1.00 . A A . 149 TYR HB2 1 1
3 4260 1 1 44 TYR HB3 H -2.287 -4.021 0.143 1.00 . A A . 149 TYR HB3 1 1
3 4261 1 1 44 TYR HD1 H -1.076 -2.968 1.974 1.00 . A A . 149 TYR HD1 1 1
3 4262 1 1 44 TYR HD2 H -2.374 -7.010 2.249 1.00 . A A . 149 TYR HD2 1 1
3 4263 1 1 44 TYR HE1 H 0.416 -3.311 3.898 1.00 . A A . 149 TYR HE1 1 1
3 4264 1 1 44 TYR HE2 H -0.886 -7.364 4.174 1.00 . A A . 149 TYR HE2 1 1
3 4265 1 1 44 TYR HH H 0.665 -4.781 5.797 1.00 . A A . 149 TYR HH 1 1
3 4266 1 1 44 TYR N N -5.008 -4.225 0.005 1.00 . A A . 149 TYR N 1 1
3 4267 1 1 44 TYR O O -4.333 -1.870 1.222 1.00 . A A . 149 TYR O 1 1
3 4268 1 1 44 TYR OH O 0.690 -5.554 5.228 1.00 . A A . 149 TYR OH 1 1
3 4269 1 1 45 ALA C C -2.549 -1.825 5.033 1.00 . A A . 150 ALA C 1 1
3 4270 1 1 45 ALA CA C -3.517 -1.648 3.867 1.00 . A A . 150 ALA CA 1 1
3 4271 1 1 45 ALA CB C -4.874 -1.183 4.375 1.00 . A A . 150 ALA CB 1 1
3 4272 1 1 45 ALA H H -3.441 -3.738 3.550 1.00 . A A . 150 ALA H 1 1
3 4273 1 1 45 ALA HA H -3.128 -0.891 3.201 1.00 . A A . 150 ALA HA 1 1
3 4274 1 1 45 ALA HB1 H -4.742 -0.601 5.275 1.00 . A A . 150 ALA HB1 1 1
3 4275 1 1 45 ALA HB2 H -5.491 -2.042 4.589 1.00 . A A . 150 ALA HB2 1 1
3 4276 1 1 45 ALA HB3 H -5.351 -0.576 3.620 1.00 . A A . 150 ALA HB3 1 1
3 4277 1 1 45 ALA N N -3.653 -2.887 3.112 1.00 . A A . 150 ALA N 1 1
3 4278 1 1 45 ALA O O -2.036 -2.919 5.264 1.00 . A A . 150 ALA O 1 1
3 4279 1 1 46 ASP C C -1.347 0.566 7.615 1.00 . A A . 151 ASP C 1 1
3 4280 1 1 46 ASP CA C -1.395 -0.784 6.905 1.00 . A A . 151 ASP CA 1 1
3 4281 1 1 46 ASP CB C 0.011 -1.190 6.451 1.00 . A A . 151 ASP CB 1 1
3 4282 1 1 46 ASP CG C 0.423 -2.546 6.990 1.00 . A A . 151 ASP CG 1 1
3 4283 1 1 46 ASP H H -2.741 0.104 5.532 1.00 . A A . 151 ASP H 1 1
3 4284 1 1 46 ASP HA H -1.767 -1.526 7.595 1.00 . A A . 151 ASP HA 1 1
3 4285 1 1 46 ASP HB2 H 0.035 -1.230 5.373 1.00 . A A . 151 ASP HB2 1 1
3 4286 1 1 46 ASP HB3 H 0.722 -0.454 6.797 1.00 . A A . 151 ASP HB3 1 1
3 4287 1 1 46 ASP N N -2.302 -0.742 5.764 1.00 . A A . 151 ASP N 1 1
3 4288 1 1 46 ASP O O -1.647 1.602 7.024 1.00 . A A . 151 ASP O 1 1
3 4289 1 1 46 ASP OD1 O -0.084 -2.938 8.062 1.00 . A A . 151 ASP OD1 1 1
3 4290 1 1 46 ASP OD2 O 1.253 -3.216 6.339 1.00 . A A . 151 ASP OD2 1 1
3 4291 1 1 47 VAL C C 0.256 1.661 10.704 1.00 . A A . 152 VAL C 1 1
3 4292 1 1 47 VAL CA C -0.875 1.759 9.685 1.00 . A A . 152 VAL CA 1 1
3 4293 1 1 47 VAL CB C -2.197 2.045 10.422 1.00 . A A . 152 VAL CB 1 1
3 4294 1 1 47 VAL CG1 C -3.315 2.317 9.426 1.00 . A A . 152 VAL CG1 1 1
3 4295 1 1 47 VAL CG2 C -2.560 0.886 11.338 1.00 . A A . 152 VAL CG2 1 1
3 4296 1 1 47 VAL H H -0.738 -0.317 9.303 1.00 . A A . 152 VAL H 1 1
3 4297 1 1 47 VAL HA H -0.673 2.583 9.015 1.00 . A A . 152 VAL HA 1 1
3 4298 1 1 47 VAL HB H -2.064 2.929 11.029 1.00 . A A . 152 VAL HB 1 1
3 4299 1 1 47 VAL HG11 H -3.391 1.490 8.735 1.00 . A A . 152 VAL HG11 1 1
3 4300 1 1 47 VAL HG12 H -3.099 3.224 8.881 1.00 . A A . 152 VAL HG12 1 1
3 4301 1 1 47 VAL HG13 H -4.249 2.429 9.955 1.00 . A A . 152 VAL HG13 1 1
3 4302 1 1 47 VAL HG21 H -1.665 0.350 11.613 1.00 . A A . 152 VAL HG21 1 1
3 4303 1 1 47 VAL HG22 H -3.237 0.220 10.824 1.00 . A A . 152 VAL HG22 1 1
3 4304 1 1 47 VAL HG23 H -3.039 1.268 12.228 1.00 . A A . 152 VAL HG23 1 1
3 4305 1 1 47 VAL N N -0.965 0.542 8.888 1.00 . A A . 152 VAL N 1 1
3 4306 1 1 47 VAL O O 0.558 0.578 11.207 1.00 . A A . 152 VAL O 1 1
3 4307 1 1 48 TYR C C 1.709 3.818 13.087 1.00 . A A . 153 TYR C 1 1
3 4308 1 1 48 TYR CA C 1.984 2.829 11.958 1.00 . A A . 153 TYR CA 1 1
3 4309 1 1 48 TYR CB C 3.288 3.197 11.249 1.00 . A A . 153 TYR CB 1 1
3 4310 1 1 48 TYR CD1 C 3.886 0.875 10.456 1.00 . A A . 153 TYR CD1 1 1
3 4311 1 1 48 TYR CD2 C 3.860 2.640 8.853 1.00 . A A . 153 TYR CD2 1 1
3 4312 1 1 48 TYR CE1 C 4.248 -0.021 9.470 1.00 . A A . 153 TYR CE1 1 1
3 4313 1 1 48 TYR CE2 C 4.221 1.750 7.861 1.00 . A A . 153 TYR CE2 1 1
3 4314 1 1 48 TYR CG C 3.685 2.220 10.166 1.00 . A A . 153 TYR CG 1 1
3 4315 1 1 48 TYR CZ C 4.415 0.420 8.174 1.00 . A A . 153 TYR CZ 1 1
3 4316 1 1 48 TYR H H 0.601 3.627 10.568 1.00 . A A . 153 TYR H 1 1
3 4317 1 1 48 TYR HA H 2.085 1.841 12.382 1.00 . A A . 153 TYR HA 1 1
3 4318 1 1 48 TYR HB2 H 3.180 4.169 10.793 1.00 . A A . 153 TYR HB2 1 1
3 4319 1 1 48 TYR HB3 H 4.088 3.231 11.974 1.00 . A A . 153 TYR HB3 1 1
3 4320 1 1 48 TYR HD1 H 3.753 0.532 11.472 1.00 . A A . 153 TYR HD1 1 1
3 4321 1 1 48 TYR HD2 H 3.708 3.682 8.611 1.00 . A A . 153 TYR HD2 1 1
3 4322 1 1 48 TYR HE1 H 4.399 -1.062 9.715 1.00 . A A . 153 TYR HE1 1 1
3 4323 1 1 48 TYR HE2 H 4.353 2.096 6.846 1.00 . A A . 153 TYR HE2 1 1
3 4324 1 1 48 TYR HH H 5.720 -0.404 7.026 1.00 . A A . 153 TYR HH 1 1
3 4325 1 1 48 TYR N N 0.882 2.795 11.002 1.00 . A A . 153 TYR N 1 1
3 4326 1 1 48 TYR O O 1.733 5.031 12.882 1.00 . A A . 153 TYR O 1 1
3 4327 1 1 48 TYR OH O 4.775 -0.469 7.188 1.00 . A A . 153 TYR OH 1 1
3 4328 1 1 49 ARG C C 0.018 5.073 15.197 1.00 . A A . 154 ARG C 1 1
3 4329 1 1 49 ARG CA C 1.184 4.116 15.453 1.00 . A A . 154 ARG CA 1 1
3 4330 1 1 49 ARG CB C 2.438 4.901 15.850 1.00 . A A . 154 ARG CB 1 1
3 4331 1 1 49 ARG CD C 4.397 5.013 17.419 1.00 . A A . 154 ARG CD 1 1
3 4332 1 1 49 ARG CG C 3.408 4.105 16.707 1.00 . A A . 154 ARG CG 1 1
3 4333 1 1 49 ARG CZ C 5.813 3.494 18.747 1.00 . A A . 154 ARG CZ 1 1
3 4334 1 1 49 ARG H H 1.458 2.313 14.378 1.00 . A A . 154 ARG H 1 1
3 4335 1 1 49 ARG HA H 0.915 3.457 16.263 1.00 . A A . 154 ARG HA 1 1
3 4336 1 1 49 ARG HB2 H 2.954 5.212 14.954 1.00 . A A . 154 ARG HB2 1 1
3 4337 1 1 49 ARG HB3 H 2.138 5.777 16.405 1.00 . A A . 154 ARG HB3 1 1
3 4338 1 1 49 ARG HD2 H 5.244 5.181 16.770 1.00 . A A . 154 ARG HD2 1 1
3 4339 1 1 49 ARG HD3 H 3.913 5.955 17.629 1.00 . A A . 154 ARG HD3 1 1
3 4340 1 1 49 ARG HE H 4.465 4.757 19.504 1.00 . A A . 154 ARG HE 1 1
3 4341 1 1 49 ARG HG2 H 2.851 3.547 17.444 1.00 . A A . 154 ARG HG2 1 1
3 4342 1 1 49 ARG HG3 H 3.954 3.419 16.073 1.00 . A A . 154 ARG HG3 1 1
3 4343 1 1 49 ARG HH11 H 6.109 3.384 16.749 1.00 . A A . 154 ARG HH11 1 1
3 4344 1 1 49 ARG HH12 H 7.091 2.326 17.705 1.00 . A A . 154 ARG HH12 1 1
3 4345 1 1 49 ARG HH21 H 5.757 3.366 20.762 1.00 . A A . 154 ARG HH21 1 1
3 4346 1 1 49 ARG HH22 H 6.892 2.316 19.983 1.00 . A A . 154 ARG HH22 1 1
3 4347 1 1 49 ARG N N 1.457 3.289 14.280 1.00 . A A . 154 ARG N 1 1
3 4348 1 1 49 ARG NE N 4.871 4.432 18.673 1.00 . A A . 154 ARG NE 1 1
3 4349 1 1 49 ARG NH1 N 6.384 3.030 17.643 1.00 . A A . 154 ARG NH1 1 1
3 4350 1 1 49 ARG NH2 N 6.184 3.019 19.928 1.00 . A A . 154 ARG NH2 1 1
3 4351 1 1 49 ARG O O -1.131 4.754 15.499 1.00 . A A . 154 ARG O 1 1
3 4352 1 1 50 ASP C C -0.113 8.449 13.641 1.00 . A A . 155 ASP C 1 1
3 4353 1 1 50 ASP CA C -0.709 7.239 14.356 1.00 . A A . 155 ASP CA 1 1
3 4354 1 1 50 ASP CB C -1.391 7.685 15.651 1.00 . A A . 155 ASP CB 1 1
3 4355 1 1 50 ASP CG C -0.423 8.328 16.625 1.00 . A A . 155 ASP CG 1 1
3 4356 1 1 50 ASP H H 1.252 6.448 14.424 1.00 . A A . 155 ASP H 1 1
3 4357 1 1 50 ASP HA H -1.444 6.781 13.712 1.00 . A A . 155 ASP HA 1 1
3 4358 1 1 50 ASP HB2 H -2.164 8.402 15.417 1.00 . A A . 155 ASP HB2 1 1
3 4359 1 1 50 ASP HB3 H -1.837 6.825 16.130 1.00 . A A . 155 ASP HB3 1 1
3 4360 1 1 50 ASP N N 0.318 6.246 14.643 1.00 . A A . 155 ASP N 1 1
3 4361 1 1 50 ASP O O -0.529 9.584 13.873 1.00 . A A . 155 ASP O 1 1
3 4362 1 1 50 ASP OD1 O 0.759 7.923 16.641 1.00 . A A . 155 ASP OD1 1 1
3 4363 1 1 50 ASP OD2 O -0.845 9.237 17.369 1.00 . A A . 155 ASP OD2 1 1
3 4364 1 1 51 GLY C C 1.315 9.138 10.539 1.00 . A A . 156 GLY C 1 1
3 4365 1 1 51 GLY CA C 1.496 9.275 12.038 1.00 . A A . 156 GLY CA 1 1
3 4366 1 1 51 GLY H H 1.150 7.272 12.629 1.00 . A A . 156 GLY H 1 1
3 4367 1 1 51 GLY HA2 H 1.069 10.216 12.357 1.00 . A A . 156 GLY HA2 1 1
3 4368 1 1 51 GLY HA3 H 2.552 9.276 12.263 1.00 . A A . 156 GLY HA3 1 1
3 4369 1 1 51 GLY N N 0.861 8.198 12.773 1.00 . A A . 156 GLY N 1 1
3 4370 1 1 51 GLY O O 1.006 10.110 9.851 1.00 . A A . 156 GLY O 1 1
3 4371 1 1 52 THR C C 1.064 6.182 8.360 1.00 . A A . 157 THR C 1 1
3 4372 1 1 52 THR CA C 1.361 7.657 8.607 1.00 . A A . 157 THR CA 1 1
3 4373 1 1 52 THR CB C 2.632 8.065 7.859 1.00 . A A . 157 THR CB 1 1
3 4374 1 1 52 THR CG2 C 2.756 9.560 7.659 1.00 . A A . 157 THR CG2 1 1
3 4375 1 1 52 THR H H 1.750 7.190 10.635 1.00 . A A . 157 THR H 1 1
3 4376 1 1 52 THR HA H 0.534 8.246 8.242 1.00 . A A . 157 THR HA 1 1
3 4377 1 1 52 THR HB H 2.626 7.600 6.882 1.00 . A A . 157 THR HB 1 1
3 4378 1 1 52 THR HG1 H 3.745 6.677 8.676 1.00 . A A . 157 THR HG1 1 1
3 4379 1 1 52 THR HG21 H 3.157 9.760 6.676 1.00 . A A . 157 THR HG21 1 1
3 4380 1 1 52 THR HG22 H 3.417 9.971 8.408 1.00 . A A . 157 THR HG22 1 1
3 4381 1 1 52 THR HG23 H 1.781 10.017 7.749 1.00 . A A . 157 THR HG23 1 1
3 4382 1 1 52 THR N N 1.507 7.925 10.033 1.00 . A A . 157 THR N 1 1
3 4383 1 1 52 THR O O 1.308 5.338 9.221 1.00 . A A . 157 THR O 1 1
3 4384 1 1 52 THR OG1 O 3.786 7.628 8.553 1.00 . A A . 157 THR OG1 1 1
3 4385 1 1 53 GLY C C 0.374 4.217 5.365 1.00 . A A . 158 GLY C 1 1
3 4386 1 1 53 GLY CA C 0.211 4.507 6.843 1.00 . A A . 158 GLY CA 1 1
3 4387 1 1 53 GLY H H 0.360 6.597 6.534 1.00 . A A . 158 GLY H 1 1
3 4388 1 1 53 GLY HA2 H 0.861 3.850 7.402 1.00 . A A . 158 GLY HA2 1 1
3 4389 1 1 53 GLY HA3 H -0.812 4.311 7.128 1.00 . A A . 158 GLY HA3 1 1
3 4390 1 1 53 GLY N N 0.534 5.881 7.180 1.00 . A A . 158 GLY N 1 1
3 4391 1 1 53 GLY O O 1.107 4.917 4.666 1.00 . A A . 158 GLY O 1 1
3 4392 1 1 54 VAL C C -1.484 2.029 3.065 1.00 . A A . 159 VAL C 1 1
3 4393 1 1 54 VAL CA C -0.239 2.802 3.485 1.00 . A A . 159 VAL CA 1 1
3 4394 1 1 54 VAL CB C 1.006 1.944 3.196 1.00 . A A . 159 VAL CB 1 1
3 4395 1 1 54 VAL CG1 C 2.276 2.757 3.403 1.00 . A A . 159 VAL CG1 1 1
3 4396 1 1 54 VAL CG2 C 1.012 0.701 4.073 1.00 . A A . 159 VAL CG2 1 1
3 4397 1 1 54 VAL H H -0.878 2.665 5.497 1.00 . A A . 159 VAL H 1 1
3 4398 1 1 54 VAL HA H -0.172 3.706 2.896 1.00 . A A . 159 VAL HA 1 1
3 4399 1 1 54 VAL HB H 0.971 1.631 2.165 1.00 . A A . 159 VAL HB 1 1
3 4400 1 1 54 VAL HG11 H 2.508 2.800 4.457 1.00 . A A . 159 VAL HG11 1 1
3 4401 1 1 54 VAL HG12 H 2.127 3.757 3.024 1.00 . A A . 159 VAL HG12 1 1
3 4402 1 1 54 VAL HG13 H 3.093 2.288 2.873 1.00 . A A . 159 VAL HG13 1 1
3 4403 1 1 54 VAL HG21 H 2.030 0.382 4.240 1.00 . A A . 159 VAL HG21 1 1
3 4404 1 1 54 VAL HG22 H 0.464 -0.089 3.579 1.00 . A A . 159 VAL HG22 1 1
3 4405 1 1 54 VAL HG23 H 0.545 0.926 5.020 1.00 . A A . 159 VAL HG23 1 1
3 4406 1 1 54 VAL N N -0.311 3.184 4.889 1.00 . A A . 159 VAL N 1 1
3 4407 1 1 54 VAL O O -2.017 1.229 3.833 1.00 . A A . 159 VAL O 1 1
3 4408 1 1 55 VAL C C -2.893 1.098 -0.097 1.00 . A A . 160 VAL C 1 1
3 4409 1 1 55 VAL CA C -3.126 1.603 1.323 1.00 . A A . 160 VAL CA 1 1
3 4410 1 1 55 VAL CB C -4.350 2.537 1.332 1.00 . A A . 160 VAL CB 1 1
3 4411 1 1 55 VAL CG1 C -5.613 1.770 0.967 1.00 . A A . 160 VAL CG1 1 1
3 4412 1 1 55 VAL CG2 C -4.499 3.208 2.690 1.00 . A A . 160 VAL CG2 1 1
3 4413 1 1 55 VAL H H -1.474 2.925 1.278 1.00 . A A . 160 VAL H 1 1
3 4414 1 1 55 VAL HA H -3.339 0.759 1.964 1.00 . A A . 160 VAL HA 1 1
3 4415 1 1 55 VAL HB H -4.198 3.306 0.590 1.00 . A A . 160 VAL HB 1 1
3 4416 1 1 55 VAL HG11 H -5.400 1.093 0.155 1.00 . A A . 160 VAL HG11 1 1
3 4417 1 1 55 VAL HG12 H -6.381 2.465 0.665 1.00 . A A . 160 VAL HG12 1 1
3 4418 1 1 55 VAL HG13 H -5.952 1.207 1.824 1.00 . A A . 160 VAL HG13 1 1
3 4419 1 1 55 VAL HG21 H -3.522 3.473 3.069 1.00 . A A . 160 VAL HG21 1 1
3 4420 1 1 55 VAL HG22 H -4.978 2.527 3.378 1.00 . A A . 160 VAL HG22 1 1
3 4421 1 1 55 VAL HG23 H -5.099 4.098 2.588 1.00 . A A . 160 VAL HG23 1 1
3 4422 1 1 55 VAL N N -1.942 2.275 1.842 1.00 . A A . 160 VAL N 1 1
3 4423 1 1 55 VAL O O -2.612 1.880 -1.006 1.00 . A A . 160 VAL O 1 1
3 4424 1 1 56 GLU C C -4.147 -1.214 -2.216 1.00 . A A . 161 GLU C 1 1
3 4425 1 1 56 GLU CA C -2.813 -0.826 -1.587 1.00 . A A . 161 GLU CA 1 1
3 4426 1 1 56 GLU CB C -1.915 -2.058 -1.463 1.00 . A A . 161 GLU CB 1 1
3 4427 1 1 56 GLU CD C 0.386 -2.899 -2.085 1.00 . A A . 161 GLU CD 1 1
3 4428 1 1 56 GLU CG C -0.849 -2.147 -2.543 1.00 . A A . 161 GLU CG 1 1
3 4429 1 1 56 GLU H H -3.236 -0.783 0.485 1.00 . A A . 161 GLU H 1 1
3 4430 1 1 56 GLU HA H -2.327 -0.099 -2.223 1.00 . A A . 161 GLU HA 1 1
3 4431 1 1 56 GLU HB2 H -1.421 -2.034 -0.503 1.00 . A A . 161 GLU HB2 1 1
3 4432 1 1 56 GLU HB3 H -2.528 -2.945 -1.520 1.00 . A A . 161 GLU HB3 1 1
3 4433 1 1 56 GLU HG2 H -1.264 -2.657 -3.399 1.00 . A A . 161 GLU HG2 1 1
3 4434 1 1 56 GLU HG3 H -0.558 -1.146 -2.828 1.00 . A A . 161 GLU HG3 1 1
3 4435 1 1 56 GLU N N -3.011 -0.213 -0.279 1.00 . A A . 161 GLU N 1 1
3 4436 1 1 56 GLU O O -4.926 -1.965 -1.629 1.00 . A A . 161 GLU O 1 1
3 4437 1 1 56 GLU OE1 O 0.678 -2.876 -0.871 1.00 . A A . 161 GLU OE1 1 1
3 4438 1 1 56 GLU OE2 O 1.060 -3.510 -2.940 1.00 . A A . 161 GLU OE2 1 1
3 4439 1 1 57 PHE C C -5.428 -2.072 -5.174 1.00 . A A . 162 PHE C 1 1
3 4440 1 1 57 PHE CA C -5.647 -0.989 -4.122 1.00 . A A . 162 PHE CA 1 1
3 4441 1 1 57 PHE CB C -6.193 0.277 -4.783 1.00 . A A . 162 PHE CB 1 1
3 4442 1 1 57 PHE CD1 C -7.117 1.636 -2.885 1.00 . A A . 162 PHE CD1 1 1
3 4443 1 1 57 PHE CD2 C -5.203 2.461 -4.045 1.00 . A A . 162 PHE CD2 1 1
3 4444 1 1 57 PHE CE1 C -7.097 2.744 -2.059 1.00 . A A . 162 PHE CE1 1 1
3 4445 1 1 57 PHE CE2 C -5.179 3.572 -3.223 1.00 . A A . 162 PHE CE2 1 1
3 4446 1 1 57 PHE CG C -6.170 1.483 -3.887 1.00 . A A . 162 PHE CG 1 1
3 4447 1 1 57 PHE CZ C -6.127 3.713 -2.228 1.00 . A A . 162 PHE CZ 1 1
3 4448 1 1 57 PHE H H -3.746 -0.105 -3.830 1.00 . A A . 162 PHE H 1 1
3 4449 1 1 57 PHE HA H -6.364 -1.346 -3.399 1.00 . A A . 162 PHE HA 1 1
3 4450 1 1 57 PHE HB2 H -5.601 0.503 -5.656 1.00 . A A . 162 PHE HB2 1 1
3 4451 1 1 57 PHE HB3 H -7.217 0.104 -5.082 1.00 . A A . 162 PHE HB3 1 1
3 4452 1 1 57 PHE HD1 H -7.874 0.878 -2.752 1.00 . A A . 162 PHE HD1 1 1
3 4453 1 1 57 PHE HD2 H -4.461 2.352 -4.823 1.00 . A A . 162 PHE HD2 1 1
3 4454 1 1 57 PHE HE1 H -7.840 2.852 -1.282 1.00 . A A . 162 PHE HE1 1 1
3 4455 1 1 57 PHE HE2 H -4.419 4.328 -3.357 1.00 . A A . 162 PHE HE2 1 1
3 4456 1 1 57 PHE HZ H -6.112 4.580 -1.584 1.00 . A A . 162 PHE HZ 1 1
3 4457 1 1 57 PHE N N -4.405 -0.696 -3.413 1.00 . A A . 162 PHE N 1 1
3 4458 1 1 57 PHE O O -4.292 -2.418 -5.497 1.00 . A A . 162 PHE O 1 1
3 4459 1 1 58 VAL C C -5.818 -3.120 -8.005 1.00 . A A . 163 VAL C 1 1
3 4460 1 1 58 VAL CA C -6.450 -3.648 -6.721 1.00 . A A . 163 VAL CA 1 1
3 4461 1 1 58 VAL CB C -7.846 -4.219 -7.044 1.00 . A A . 163 VAL CB 1 1
3 4462 1 1 58 VAL CG1 C -7.740 -5.361 -8.045 1.00 . A A . 163 VAL CG1 1 1
3 4463 1 1 58 VAL CG2 C -8.541 -4.678 -5.771 1.00 . A A . 163 VAL CG2 1 1
3 4464 1 1 58 VAL H H -7.402 -2.288 -5.407 1.00 . A A . 163 VAL H 1 1
3 4465 1 1 58 VAL HA H -5.838 -4.448 -6.332 1.00 . A A . 163 VAL HA 1 1
3 4466 1 1 58 VAL HB H -8.439 -3.434 -7.490 1.00 . A A . 163 VAL HB 1 1
3 4467 1 1 58 VAL HG11 H -7.180 -5.030 -8.908 1.00 . A A . 163 VAL HG11 1 1
3 4468 1 1 58 VAL HG12 H -8.730 -5.664 -8.351 1.00 . A A . 163 VAL HG12 1 1
3 4469 1 1 58 VAL HG13 H -7.233 -6.197 -7.585 1.00 . A A . 163 VAL HG13 1 1
3 4470 1 1 58 VAL HG21 H -8.111 -4.168 -4.922 1.00 . A A . 163 VAL HG21 1 1
3 4471 1 1 58 VAL HG22 H -8.412 -5.744 -5.654 1.00 . A A . 163 VAL HG22 1 1
3 4472 1 1 58 VAL HG23 H -9.595 -4.448 -5.834 1.00 . A A . 163 VAL HG23 1 1
3 4473 1 1 58 VAL N N -6.524 -2.605 -5.705 1.00 . A A . 163 VAL N 1 1
3 4474 1 1 58 VAL O O -4.700 -3.497 -8.357 1.00 . A A . 163 VAL O 1 1
3 4475 1 1 59 ARG C C -5.379 -0.326 -9.698 1.00 . A A . 164 ARG C 1 1
3 4476 1 1 59 ARG CA C -6.049 -1.674 -9.947 1.00 . A A . 164 ARG CA 1 1
3 4477 1 1 59 ARG CB C -7.198 -1.508 -10.944 1.00 . A A . 164 ARG CB 1 1
3 4478 1 1 59 ARG CD C -7.759 -2.027 -13.340 1.00 . A A . 164 ARG CD 1 1
3 4479 1 1 59 ARG CG C -6.739 -1.418 -12.391 1.00 . A A . 164 ARG CG 1 1
3 4480 1 1 59 ARG CZ C -8.222 -4.250 -14.298 1.00 . A A . 164 ARG CZ 1 1
3 4481 1 1 59 ARG H H -7.425 -1.989 -8.371 1.00 . A A . 164 ARG H 1 1
3 4482 1 1 59 ARG HA H -5.320 -2.355 -10.361 1.00 . A A . 164 ARG HA 1 1
3 4483 1 1 59 ARG HB2 H -7.862 -2.354 -10.853 1.00 . A A . 164 ARG HB2 1 1
3 4484 1 1 59 ARG HB3 H -7.740 -0.607 -10.705 1.00 . A A . 164 ARG HB3 1 1
3 4485 1 1 59 ARG HD2 H -8.713 -2.078 -12.837 1.00 . A A . 164 ARG HD2 1 1
3 4486 1 1 59 ARG HD3 H -7.844 -1.395 -14.211 1.00 . A A . 164 ARG HD3 1 1
3 4487 1 1 59 ARG HE H -6.439 -3.633 -13.648 1.00 . A A . 164 ARG HE 1 1
3 4488 1 1 59 ARG HG2 H -6.598 -0.379 -12.650 1.00 . A A . 164 ARG HG2 1 1
3 4489 1 1 59 ARG HG3 H -5.802 -1.946 -12.496 1.00 . A A . 164 ARG HG3 1 1
3 4490 1 1 59 ARG HH11 H -9.830 -3.026 -14.203 1.00 . A A . 164 ARG HH11 1 1
3 4491 1 1 59 ARG HH12 H -10.129 -4.594 -14.874 1.00 . A A . 164 ARG HH12 1 1
3 4492 1 1 59 ARG HH21 H -6.829 -5.697 -14.529 1.00 . A A . 164 ARG HH21 1 1
3 4493 1 1 59 ARG HH22 H -8.426 -6.111 -15.059 1.00 . A A . 164 ARG HH22 1 1
3 4494 1 1 59 ARG N N -6.540 -2.250 -8.701 1.00 . A A . 164 ARG N 1 1
3 4495 1 1 59 ARG NE N -7.375 -3.371 -13.765 1.00 . A A . 164 ARG NE 1 1
3 4496 1 1 59 ARG NH1 N -9.499 -3.930 -14.473 1.00 . A A . 164 ARG NH1 1 1
3 4497 1 1 59 ARG NH2 N -7.791 -5.450 -14.658 1.00 . A A . 164 ARG NH2 1 1
3 4498 1 1 59 ARG O O -5.553 0.277 -8.640 1.00 . A A . 164 ARG O 1 1
3 4499 1 1 60 LYS C C -4.893 2.581 -10.662 1.00 . A A . 165 LYS C 1 1
3 4500 1 1 60 LYS CA C -3.914 1.414 -10.567 1.00 . A A . 165 LYS CA 1 1
3 4501 1 1 60 LYS CB C -2.850 1.534 -11.659 1.00 . A A . 165 LYS CB 1 1
3 4502 1 1 60 LYS CD C -2.555 3.943 -12.311 1.00 . A A . 165 LYS CD 1 1
3 4503 1 1 60 LYS CE C -1.458 4.783 -12.947 1.00 . A A . 165 LYS CE 1 1
3 4504 1 1 60 LYS CG C -1.981 2.774 -11.527 1.00 . A A . 165 LYS CG 1 1
3 4505 1 1 60 LYS H H -4.513 -0.391 -11.499 1.00 . A A . 165 LYS H 1 1
3 4506 1 1 60 LYS HA H -3.431 1.442 -9.602 1.00 . A A . 165 LYS HA 1 1
3 4507 1 1 60 LYS HB2 H -2.210 0.666 -11.619 1.00 . A A . 165 LYS HB2 1 1
3 4508 1 1 60 LYS HB3 H -3.339 1.564 -12.621 1.00 . A A . 165 LYS HB3 1 1
3 4509 1 1 60 LYS HD2 H -3.197 3.560 -13.090 1.00 . A A . 165 LYS HD2 1 1
3 4510 1 1 60 LYS HD3 H -3.130 4.565 -11.640 1.00 . A A . 165 LYS HD3 1 1
3 4511 1 1 60 LYS HE2 H -1.596 5.813 -12.652 1.00 . A A . 165 LYS HE2 1 1
3 4512 1 1 60 LYS HE3 H -0.500 4.434 -12.591 1.00 . A A . 165 LYS HE3 1 1
3 4513 1 1 60 LYS HG2 H -1.917 3.049 -10.485 1.00 . A A . 165 LYS HG2 1 1
3 4514 1 1 60 LYS HG3 H -0.993 2.550 -11.901 1.00 . A A . 165 LYS HG3 1 1
3 4515 1 1 60 LYS HZ1 H -0.514 4.694 -14.808 1.00 . A A . 165 LYS HZ1 1 1
3 4516 1 1 60 LYS HZ2 H -1.994 5.513 -14.829 1.00 . A A . 165 LYS HZ2 1 1
3 4517 1 1 60 LYS HZ3 H -1.961 3.825 -14.733 1.00 . A A . 165 LYS HZ3 1 1
3 4518 1 1 60 LYS N N -4.611 0.137 -10.679 1.00 . A A . 165 LYS N 1 1
3 4519 1 1 60 LYS NZ N -1.483 4.698 -14.433 1.00 . A A . 165 LYS NZ 1 1
3 4520 1 1 60 LYS O O -4.632 3.664 -10.138 1.00 . A A . 165 LYS O 1 1
3 4521 1 1 61 GLU C C -7.507 3.910 -10.138 1.00 . A A . 166 GLU C 1 1
3 4522 1 1 61 GLU CA C -7.035 3.392 -11.494 1.00 . A A . 166 GLU CA 1 1
3 4523 1 1 61 GLU CB C -8.224 2.847 -12.287 1.00 . A A . 166 GLU CB 1 1
3 4524 1 1 61 GLU CD C -7.737 4.200 -14.364 1.00 . A A . 166 GLU CD 1 1
3 4525 1 1 61 GLU CG C -8.767 3.825 -13.316 1.00 . A A . 166 GLU CG 1 1
3 4526 1 1 61 GLU H H -6.172 1.473 -11.728 1.00 . A A . 166 GLU H 1 1
3 4527 1 1 61 GLU HA H -6.591 4.207 -12.043 1.00 . A A . 166 GLU HA 1 1
3 4528 1 1 61 GLU HB2 H -7.917 1.950 -12.802 1.00 . A A . 166 GLU HB2 1 1
3 4529 1 1 61 GLU HB3 H -9.020 2.603 -11.600 1.00 . A A . 166 GLU HB3 1 1
3 4530 1 1 61 GLU HG2 H -9.612 3.373 -13.812 1.00 . A A . 166 GLU HG2 1 1
3 4531 1 1 61 GLU HG3 H -9.086 4.723 -12.808 1.00 . A A . 166 GLU HG3 1 1
3 4532 1 1 61 GLU N N -6.019 2.356 -11.332 1.00 . A A . 166 GLU N 1 1
3 4533 1 1 61 GLU O O -7.692 5.113 -9.953 1.00 . A A . 166 GLU O 1 1
3 4534 1 1 61 GLU OE1 O -6.750 3.451 -14.522 1.00 . A A . 166 GLU OE1 1 1
3 4535 1 1 61 GLU OE2 O -7.915 5.245 -15.025 1.00 . A A . 166 GLU OE2 1 1
3 4536 1 1 62 ASP C C -7.040 4.104 -7.104 1.00 . A A . 167 ASP C 1 1
3 4537 1 1 62 ASP CA C -8.141 3.361 -7.854 1.00 . A A . 167 ASP CA 1 1
3 4538 1 1 62 ASP CB C -8.555 2.111 -7.074 1.00 . A A . 167 ASP CB 1 1
3 4539 1 1 62 ASP CG C -10.052 2.048 -6.836 1.00 . A A . 167 ASP CG 1 1
3 4540 1 1 62 ASP H H -7.526 2.053 -9.400 1.00 . A A . 167 ASP H 1 1
3 4541 1 1 62 ASP HA H -8.995 4.012 -7.955 1.00 . A A . 167 ASP HA 1 1
3 4542 1 1 62 ASP HB2 H -8.262 1.232 -7.629 1.00 . A A . 167 ASP HB2 1 1
3 4543 1 1 62 ASP HB3 H -8.057 2.107 -6.114 1.00 . A A . 167 ASP HB3 1 1
3 4544 1 1 62 ASP N N -7.694 2.996 -9.192 1.00 . A A . 167 ASP N 1 1
3 4545 1 1 62 ASP O O -7.317 4.952 -6.254 1.00 . A A . 167 ASP O 1 1
3 4546 1 1 62 ASP OD1 O -10.815 2.335 -7.782 1.00 . A A . 167 ASP OD1 1 1
3 4547 1 1 62 ASP OD2 O -10.460 1.710 -5.705 1.00 . A A . 167 ASP OD2 1 1
3 4548 1 1 63 MET C C -4.650 5.924 -7.046 1.00 . A A . 168 MET C 1 1
3 4549 1 1 63 MET CA C -4.648 4.421 -6.788 1.00 . A A . 168 MET CA 1 1
3 4550 1 1 63 MET CB C -3.343 3.804 -7.298 1.00 . A A . 168 MET CB 1 1
3 4551 1 1 63 MET CE C -1.491 5.806 -9.005 1.00 . A A . 168 MET CE 1 1
3 4552 1 1 63 MET CG C -2.098 4.424 -6.686 1.00 . A A . 168 MET CG 1 1
3 4553 1 1 63 MET H H -5.638 3.101 -8.114 1.00 . A A . 168 MET H 1 1
3 4554 1 1 63 MET HA H -4.724 4.251 -5.726 1.00 . A A . 168 MET HA 1 1
3 4555 1 1 63 MET HB2 H -3.344 2.748 -7.067 1.00 . A A . 168 MET HB2 1 1
3 4556 1 1 63 MET HB3 H -3.294 3.929 -8.369 1.00 . A A . 168 MET HB3 1 1
3 4557 1 1 63 MET HE1 H -2.485 5.482 -9.272 1.00 . A A . 168 MET HE1 1 1
3 4558 1 1 63 MET HE2 H -0.884 5.876 -9.897 1.00 . A A . 168 MET HE2 1 1
3 4559 1 1 63 MET HE3 H -1.542 6.774 -8.527 1.00 . A A . 168 MET HE3 1 1
3 4560 1 1 63 MET HG2 H -2.354 5.396 -6.294 1.00 . A A . 168 MET HG2 1 1
3 4561 1 1 63 MET HG3 H -1.755 3.791 -5.882 1.00 . A A . 168 MET HG3 1 1
3 4562 1 1 63 MET N N -5.793 3.783 -7.427 1.00 . A A . 168 MET N 1 1
3 4563 1 1 63 MET O O -4.770 6.724 -6.115 1.00 . A A . 168 MET O 1 1
3 4564 1 1 63 MET SD S -0.760 4.622 -7.879 1.00 . A A . 168 MET SD 1 1
3 4565 1 1 64 THR C C -5.775 8.417 -8.237 1.00 . A A . 169 THR C 1 1
3 4566 1 1 64 THR CA C -4.501 7.711 -8.693 1.00 . A A . 169 THR CA 1 1
3 4567 1 1 64 THR CB C -4.343 7.851 -10.205 1.00 . A A . 169 THR CB 1 1
3 4568 1 1 64 THR CG2 C -4.383 9.290 -10.674 1.00 . A A . 169 THR CG2 1 1
3 4569 1 1 64 THR H H -4.423 5.620 -9.006 1.00 . A A . 169 THR H 1 1
3 4570 1 1 64 THR HA H -3.654 8.173 -8.210 1.00 . A A . 169 THR HA 1 1
3 4571 1 1 64 THR HB H -5.147 7.321 -10.691 1.00 . A A . 169 THR HB 1 1
3 4572 1 1 64 THR HG1 H -2.387 7.828 -10.315 1.00 . A A . 169 THR HG1 1 1
3 4573 1 1 64 THR HG21 H -5.184 9.412 -11.390 1.00 . A A . 169 THR HG21 1 1
3 4574 1 1 64 THR HG22 H -3.443 9.544 -11.136 1.00 . A A . 169 THR HG22 1 1
3 4575 1 1 64 THR HG23 H -4.557 9.936 -9.824 1.00 . A A . 169 THR HG23 1 1
3 4576 1 1 64 THR N N -4.516 6.304 -8.311 1.00 . A A . 169 THR N 1 1
3 4577 1 1 64 THR O O -5.746 9.589 -7.858 1.00 . A A . 169 THR O 1 1
3 4578 1 1 64 THR OG1 O -3.115 7.292 -10.637 1.00 . A A . 169 THR OG1 1 1
3 4579 1 1 65 TYR C C -8.143 8.651 -6.397 1.00 . A A . 170 TYR C 1 1
3 4580 1 1 65 TYR CA C -8.171 8.263 -7.870 1.00 . A A . 170 TYR CA 1 1
3 4581 1 1 65 TYR CB C -9.292 7.254 -8.121 1.00 . A A . 170 TYR CB 1 1
3 4582 1 1 65 TYR CD1 C -11.047 7.776 -6.381 1.00 . A A . 170 TYR CD1 1 1
3 4583 1 1 65 TYR CD2 C -11.571 8.194 -8.669 1.00 . A A . 170 TYR CD2 1 1
3 4584 1 1 65 TYR CE1 C -12.297 8.229 -6.007 1.00 . A A . 170 TYR CE1 1 1
3 4585 1 1 65 TYR CE2 C -12.823 8.649 -8.303 1.00 . A A . 170 TYR CE2 1 1
3 4586 1 1 65 TYR CG C -10.662 7.750 -7.717 1.00 . A A . 170 TYR CG 1 1
3 4587 1 1 65 TYR CZ C -13.182 8.664 -6.972 1.00 . A A . 170 TYR CZ 1 1
3 4588 1 1 65 TYR H H -6.852 6.773 -8.591 1.00 . A A . 170 TYR H 1 1
3 4589 1 1 65 TYR HA H -8.352 9.148 -8.462 1.00 . A A . 170 TYR HA 1 1
3 4590 1 1 65 TYR HB2 H -9.324 7.015 -9.173 1.00 . A A . 170 TYR HB2 1 1
3 4591 1 1 65 TYR HB3 H -9.086 6.354 -7.559 1.00 . A A . 170 TYR HB3 1 1
3 4592 1 1 65 TYR HD1 H -10.351 7.435 -5.629 1.00 . A A . 170 TYR HD1 1 1
3 4593 1 1 65 TYR HD2 H -11.287 8.181 -9.711 1.00 . A A . 170 TYR HD2 1 1
3 4594 1 1 65 TYR HE1 H -12.578 8.241 -4.965 1.00 . A A . 170 TYR HE1 1 1
3 4595 1 1 65 TYR HE2 H -13.516 8.989 -9.059 1.00 . A A . 170 TYR HE2 1 1
3 4596 1 1 65 TYR HH H -14.783 8.550 -5.914 1.00 . A A . 170 TYR HH 1 1
3 4597 1 1 65 TYR N N -6.890 7.702 -8.278 1.00 . A A . 170 TYR N 1 1
3 4598 1 1 65 TYR O O -8.568 9.743 -6.020 1.00 . A A . 170 TYR O 1 1
3 4599 1 1 65 TYR OH O -14.428 9.116 -6.604 1.00 . A A . 170 TYR OH 1 1
3 4600 1 1 66 ALA C C -6.685 9.164 -3.797 1.00 . A A . 171 ALA C 1 1
3 4601 1 1 66 ALA CA C -7.569 7.966 -4.135 1.00 . A A . 171 ALA CA 1 1
3 4602 1 1 66 ALA CB C -7.052 6.718 -3.437 1.00 . A A . 171 ALA CB 1 1
3 4603 1 1 66 ALA H H -7.336 6.889 -5.929 1.00 . A A . 171 ALA H 1 1
3 4604 1 1 66 ALA HA H -8.567 8.156 -3.781 1.00 . A A . 171 ALA HA 1 1
3 4605 1 1 66 ALA HB1 H -6.002 6.592 -3.657 1.00 . A A . 171 ALA HB1 1 1
3 4606 1 1 66 ALA HB2 H -7.600 5.857 -3.790 1.00 . A A . 171 ALA HB2 1 1
3 4607 1 1 66 ALA HB3 H -7.188 6.821 -2.371 1.00 . A A . 171 ALA HB3 1 1
3 4608 1 1 66 ALA N N -7.648 7.741 -5.567 1.00 . A A . 171 ALA N 1 1
3 4609 1 1 66 ALA O O -7.066 10.021 -2.998 1.00 . A A . 171 ALA O 1 1
3 4610 1 1 67 VAL C C -5.143 11.644 -4.567 1.00 . A A . 172 VAL C 1 1
3 4611 1 1 67 VAL CA C -4.563 10.299 -4.153 1.00 . A A . 172 VAL CA 1 1
3 4612 1 1 67 VAL CB C -3.242 10.064 -4.897 1.00 . A A . 172 VAL CB 1 1
3 4613 1 1 67 VAL CG1 C -2.521 8.852 -4.329 1.00 . A A . 172 VAL CG1 1 1
3 4614 1 1 67 VAL CG2 C -3.494 9.895 -6.384 1.00 . A A . 172 VAL CG2 1 1
3 4615 1 1 67 VAL H H -5.247 8.505 -5.026 1.00 . A A . 172 VAL H 1 1
3 4616 1 1 67 VAL HA H -4.353 10.321 -3.094 1.00 . A A . 172 VAL HA 1 1
3 4617 1 1 67 VAL HB H -2.617 10.926 -4.755 1.00 . A A . 172 VAL HB 1 1
3 4618 1 1 67 VAL HG11 H -2.756 8.753 -3.279 1.00 . A A . 172 VAL HG11 1 1
3 4619 1 1 67 VAL HG12 H -1.456 8.979 -4.449 1.00 . A A . 172 VAL HG12 1 1
3 4620 1 1 67 VAL HG13 H -2.840 7.964 -4.855 1.00 . A A . 172 VAL HG13 1 1
3 4621 1 1 67 VAL HG21 H -4.051 10.743 -6.753 1.00 . A A . 172 VAL HG21 1 1
3 4622 1 1 67 VAL HG22 H -4.063 8.991 -6.547 1.00 . A A . 172 VAL HG22 1 1
3 4623 1 1 67 VAL HG23 H -2.551 9.826 -6.905 1.00 . A A . 172 VAL HG23 1 1
3 4624 1 1 67 VAL N N -5.500 9.215 -4.399 1.00 . A A . 172 VAL N 1 1
3 4625 1 1 67 VAL O O -4.712 12.690 -4.086 1.00 . A A . 172 VAL O 1 1
3 4626 1 1 68 ARG C C -8.097 13.035 -5.254 1.00 . A A . 173 ARG C 1 1
3 4627 1 1 68 ARG CA C -6.758 12.814 -5.950 1.00 . A A . 173 ARG CA 1 1
3 4628 1 1 68 ARG CB C -6.966 12.725 -7.461 1.00 . A A . 173 ARG CB 1 1
3 4629 1 1 68 ARG CD C -5.125 12.493 -9.164 1.00 . A A . 173 ARG CD 1 1
3 4630 1 1 68 ARG CG C -5.893 13.443 -8.256 1.00 . A A . 173 ARG CG 1 1
3 4631 1 1 68 ARG CZ C -2.878 13.502 -9.251 1.00 . A A . 173 ARG CZ 1 1
3 4632 1 1 68 ARG H H -6.412 10.750 -5.818 1.00 . A A . 173 ARG H 1 1
3 4633 1 1 68 ARG HA H -6.108 13.637 -5.732 1.00 . A A . 173 ARG HA 1 1
3 4634 1 1 68 ARG HB2 H -6.969 11.685 -7.752 1.00 . A A . 173 ARG HB2 1 1
3 4635 1 1 68 ARG HB3 H -7.921 13.162 -7.709 1.00 . A A . 173 ARG HB3 1 1
3 4636 1 1 68 ARG HD2 H -5.497 11.491 -9.016 1.00 . A A . 173 ARG HD2 1 1
3 4637 1 1 68 ARG HD3 H -5.287 12.787 -10.190 1.00 . A A . 173 ARG HD3 1 1
3 4638 1 1 68 ARG HE H -3.313 11.748 -8.405 1.00 . A A . 173 ARG HE 1 1
3 4639 1 1 68 ARG HG2 H -6.361 14.203 -8.861 1.00 . A A . 173 ARG HG2 1 1
3 4640 1 1 68 ARG HG3 H -5.203 13.902 -7.566 1.00 . A A . 173 ARG HG3 1 1
3 4641 1 1 68 ARG HH11 H -4.325 14.603 -10.138 1.00 . A A . 173 ARG HH11 1 1
3 4642 1 1 68 ARG HH12 H -2.737 15.292 -10.180 1.00 . A A . 173 ARG HH12 1 1
3 4643 1 1 68 ARG HH21 H -1.224 12.653 -8.460 1.00 . A A . 173 ARG HH21 1 1
3 4644 1 1 68 ARG HH22 H -0.976 14.185 -9.227 1.00 . A A . 173 ARG HH22 1 1
3 4645 1 1 68 ARG N N -6.118 11.607 -5.467 1.00 . A A . 173 ARG N 1 1
3 4646 1 1 68 ARG NE N -3.691 12.512 -8.888 1.00 . A A . 173 ARG NE 1 1
3 4647 1 1 68 ARG NH1 N -3.353 14.551 -9.911 1.00 . A A . 173 ARG NH1 1 1
3 4648 1 1 68 ARG NH2 N -1.586 13.442 -8.955 1.00 . A A . 173 ARG NH2 1 1
3 4649 1 1 68 ARG O O -8.220 13.880 -4.367 1.00 . A A . 173 ARG O 1 1
3 4650 1 1 69 LYS C C -10.438 12.128 -3.605 1.00 . A A . 174 LYS C 1 1
3 4651 1 1 69 LYS CA C -10.438 12.371 -5.114 1.00 . A A . 174 LYS CA 1 1
3 4652 1 1 69 LYS CB C -11.371 11.373 -5.800 1.00 . A A . 174 LYS CB 1 1
3 4653 1 1 69 LYS CD C -12.827 12.997 -7.049 1.00 . A A . 174 LYS CD 1 1
3 4654 1 1 69 LYS CE C -12.614 14.016 -8.158 1.00 . A A . 174 LYS CE 1 1
3 4655 1 1 69 LYS CG C -11.855 11.835 -7.166 1.00 . A A . 174 LYS CG 1 1
3 4656 1 1 69 LYS H H -8.923 11.624 -6.392 1.00 . A A . 174 LYS H 1 1
3 4657 1 1 69 LYS HA H -10.798 13.370 -5.302 1.00 . A A . 174 LYS HA 1 1
3 4658 1 1 69 LYS HB2 H -10.849 10.435 -5.925 1.00 . A A . 174 LYS HB2 1 1
3 4659 1 1 69 LYS HB3 H -12.234 11.213 -5.171 1.00 . A A . 174 LYS HB3 1 1
3 4660 1 1 69 LYS HD2 H -13.836 12.619 -7.112 1.00 . A A . 174 LYS HD2 1 1
3 4661 1 1 69 LYS HD3 H -12.681 13.481 -6.095 1.00 . A A . 174 LYS HD3 1 1
3 4662 1 1 69 LYS HE2 H -11.605 13.915 -8.532 1.00 . A A . 174 LYS HE2 1 1
3 4663 1 1 69 LYS HE3 H -13.315 13.813 -8.955 1.00 . A A . 174 LYS HE3 1 1
3 4664 1 1 69 LYS HG2 H -11.004 12.146 -7.751 1.00 . A A . 174 LYS HG2 1 1
3 4665 1 1 69 LYS HG3 H -12.350 11.010 -7.658 1.00 . A A . 174 LYS HG3 1 1
3 4666 1 1 69 LYS HZ1 H -12.783 16.072 -8.479 1.00 . A A . 174 LYS HZ1 1 1
3 4667 1 1 69 LYS HZ2 H -12.069 15.666 -7.000 1.00 . A A . 174 LYS HZ2 1 1
3 4668 1 1 69 LYS HZ3 H -13.739 15.496 -7.208 1.00 . A A . 174 LYS HZ3 1 1
3 4669 1 1 69 LYS N N -9.095 12.269 -5.675 1.00 . A A . 174 LYS N 1 1
3 4670 1 1 69 LYS NZ N -12.815 15.411 -7.677 1.00 . A A . 174 LYS NZ 1 1
3 4671 1 1 69 LYS O O -11.116 12.834 -2.859 1.00 . A A . 174 LYS O 1 1
3 4672 1 1 70 LEU C C -8.401 11.444 -1.081 1.00 . A A . 175 LEU C 1 1
3 4673 1 1 70 LEU CA C -9.619 10.803 -1.736 1.00 . A A . 175 LEU CA 1 1
3 4674 1 1 70 LEU CB C -9.585 9.287 -1.529 1.00 . A A . 175 LEU CB 1 1
3 4675 1 1 70 LEU CD1 C -10.750 7.072 -1.651 1.00 . A A . 175 LEU CD1 1 1
3 4676 1 1 70 LEU CD2 C -12.086 9.184 -1.720 1.00 . A A . 175 LEU CD2 1 1
3 4677 1 1 70 LEU CG C -10.773 8.521 -2.114 1.00 . A A . 175 LEU CG 1 1
3 4678 1 1 70 LEU H H -9.167 10.590 -3.797 1.00 . A A . 175 LEU H 1 1
3 4679 1 1 70 LEU HA H -10.509 11.197 -1.269 1.00 . A A . 175 LEU HA 1 1
3 4680 1 1 70 LEU HB2 H -8.680 8.905 -1.978 1.00 . A A . 175 LEU HB2 1 1
3 4681 1 1 70 LEU HB3 H -9.548 9.092 -0.467 1.00 . A A . 175 LEU HB3 1 1
3 4682 1 1 70 LEU HD11 H -11.565 6.534 -2.111 1.00 . A A . 175 LEU HD11 1 1
3 4683 1 1 70 LEU HD12 H -10.857 7.037 -0.577 1.00 . A A . 175 LEU HD12 1 1
3 4684 1 1 70 LEU HD13 H -9.812 6.619 -1.935 1.00 . A A . 175 LEU HD13 1 1
3 4685 1 1 70 LEU HD21 H -12.912 8.606 -2.109 1.00 . A A . 175 LEU HD21 1 1
3 4686 1 1 70 LEU HD22 H -12.122 10.183 -2.131 1.00 . A A . 175 LEU HD22 1 1
3 4687 1 1 70 LEU HD23 H -12.156 9.234 -0.644 1.00 . A A . 175 LEU HD23 1 1
3 4688 1 1 70 LEU HG H -10.704 8.528 -3.191 1.00 . A A . 175 LEU HG 1 1
3 4689 1 1 70 LEU N N -9.685 11.126 -3.159 1.00 . A A . 175 LEU N 1 1
3 4690 1 1 70 LEU O O -7.785 10.863 -0.187 1.00 . A A . 175 LEU O 1 1
3 4691 1 1 71 ASP C C -7.366 14.323 0.123 1.00 . A A . 176 ASP C 1 1
3 4692 1 1 71 ASP CA C -6.921 13.372 -0.982 1.00 . A A . 176 ASP CA 1 1
3 4693 1 1 71 ASP CB C -6.210 14.150 -2.090 1.00 . A A . 176 ASP CB 1 1
3 4694 1 1 71 ASP CG C -4.745 14.388 -1.781 1.00 . A A . 176 ASP CG 1 1
3 4695 1 1 71 ASP H H -8.592 13.060 -2.238 1.00 . A A . 176 ASP H 1 1
3 4696 1 1 71 ASP HA H -6.235 12.647 -0.565 1.00 . A A . 176 ASP HA 1 1
3 4697 1 1 71 ASP HB2 H -6.278 13.592 -3.011 1.00 . A A . 176 ASP HB2 1 1
3 4698 1 1 71 ASP HB3 H -6.693 15.107 -2.215 1.00 . A A . 176 ASP HB3 1 1
3 4699 1 1 71 ASP N N -8.061 12.648 -1.526 1.00 . A A . 176 ASP N 1 1
3 4700 1 1 71 ASP O O -8.178 15.219 -0.107 1.00 . A A . 176 ASP O 1 1
3 4701 1 1 71 ASP OD1 O -4.370 14.323 -0.591 1.00 . A A . 176 ASP OD1 1 1
3 4702 1 1 71 ASP OD2 O -3.972 14.640 -2.728 1.00 . A A . 176 ASP OD2 1 1
3 4703 1 1 72 ASN C C -8.666 14.848 2.786 1.00 . A A . 177 ASN C 1 1
3 4704 1 1 72 ASN CA C -7.178 14.959 2.464 1.00 . A A . 177 ASN CA 1 1
3 4705 1 1 72 ASN CB C -6.808 16.419 2.187 1.00 . A A . 177 ASN CB 1 1
3 4706 1 1 72 ASN CG C -6.772 17.254 3.451 1.00 . A A . 177 ASN CG 1 1
3 4707 1 1 72 ASN H H -6.191 13.388 1.444 1.00 . A A . 177 ASN H 1 1
3 4708 1 1 72 ASN HA H -6.611 14.610 3.316 1.00 . A A . 177 ASN HA 1 1
3 4709 1 1 72 ASN HB2 H -5.833 16.456 1.725 1.00 . A A . 177 ASN HB2 1 1
3 4710 1 1 72 ASN HB3 H -7.538 16.846 1.516 1.00 . A A . 177 ASN HB3 1 1
3 4711 1 1 72 ASN HD21 H -6.180 18.843 2.415 1.00 . A A . 177 ASN HD21 1 1
3 4712 1 1 72 ASN HD22 H -6.372 19.085 4.115 1.00 . A A . 177 ASN HD22 1 1
3 4713 1 1 72 ASN N N -6.832 14.121 1.323 1.00 . A A . 177 ASN N 1 1
3 4714 1 1 72 ASN ND2 N -6.403 18.523 3.314 1.00 . A A . 177 ASN ND2 1 1
3 4715 1 1 72 ASN O O -9.417 15.812 2.640 1.00 . A A . 177 ASN O 1 1
3 4716 1 1 72 ASN OD1 O -7.072 16.765 4.541 1.00 . A A . 177 ASN OD1 1 1
3 4717 1 1 73 THR C C -10.631 13.116 5.052 1.00 . A A . 178 THR C 1 1
3 4718 1 1 73 THR CA C -10.480 13.425 3.566 1.00 . A A . 178 THR CA 1 1
3 4719 1 1 73 THR CB C -11.040 12.271 2.734 1.00 . A A . 178 THR CB 1 1
3 4720 1 1 73 THR CG2 C -10.805 12.437 1.247 1.00 . A A . 178 THR CG2 1 1
3 4721 1 1 73 THR H H -8.436 12.935 3.319 1.00 . A A . 178 THR H 1 1
3 4722 1 1 73 THR HA H -11.036 14.324 3.340 1.00 . A A . 178 THR HA 1 1
3 4723 1 1 73 THR HB H -12.107 12.209 2.895 1.00 . A A . 178 THR HB 1 1
3 4724 1 1 73 THR HG1 H -10.922 10.316 2.701 1.00 . A A . 178 THR HG1 1 1
3 4725 1 1 73 THR HG21 H -11.708 12.189 0.711 1.00 . A A . 178 THR HG21 1 1
3 4726 1 1 73 THR HG22 H -10.008 11.778 0.933 1.00 . A A . 178 THR HG22 1 1
3 4727 1 1 73 THR HG23 H -10.530 13.460 1.039 1.00 . A A . 178 THR HG23 1 1
3 4728 1 1 73 THR N N -9.083 13.665 3.224 1.00 . A A . 178 THR N 1 1
3 4729 1 1 73 THR O O -9.641 12.912 5.758 1.00 . A A . 178 THR O 1 1
3 4730 1 1 73 THR OG1 O -10.458 11.041 3.127 1.00 . A A . 178 THR OG1 1 1
3 4731 1 1 74 LYS C C -12.089 11.299 7.201 1.00 . A A . 179 LYS C 1 1
3 4732 1 1 74 LYS CA C -12.150 12.798 6.927 1.00 . A A . 179 LYS CA 1 1
3 4733 1 1 74 LYS CB C -13.523 13.348 7.319 1.00 . A A . 179 LYS CB 1 1
3 4734 1 1 74 LYS CD C -14.611 13.503 9.583 1.00 . A A . 179 LYS CD 1 1
3 4735 1 1 74 LYS CE C -15.081 14.549 10.581 1.00 . A A . 179 LYS CE 1 1
3 4736 1 1 74 LYS CG C -13.532 14.055 8.666 1.00 . A A . 179 LYS CG 1 1
3 4737 1 1 74 LYS H H -12.621 13.253 4.913 1.00 . A A . 179 LYS H 1 1
3 4738 1 1 74 LYS HA H -11.394 13.291 7.519 1.00 . A A . 179 LYS HA 1 1
3 4739 1 1 74 LYS HB2 H -13.846 14.050 6.565 1.00 . A A . 179 LYS HB2 1 1
3 4740 1 1 74 LYS HB3 H -14.229 12.530 7.360 1.00 . A A . 179 LYS HB3 1 1
3 4741 1 1 74 LYS HD2 H -15.453 13.188 8.984 1.00 . A A . 179 LYS HD2 1 1
3 4742 1 1 74 LYS HD3 H -14.213 12.656 10.122 1.00 . A A . 179 LYS HD3 1 1
3 4743 1 1 74 LYS HE2 H -15.712 15.260 10.069 1.00 . A A . 179 LYS HE2 1 1
3 4744 1 1 74 LYS HE3 H -15.650 14.057 11.356 1.00 . A A . 179 LYS HE3 1 1
3 4745 1 1 74 LYS HG2 H -12.569 13.920 9.137 1.00 . A A . 179 LYS HG2 1 1
3 4746 1 1 74 LYS HG3 H -13.711 15.109 8.506 1.00 . A A . 179 LYS HG3 1 1
3 4747 1 1 74 LYS HZ1 H -13.262 14.597 11.608 1.00 . A A . 179 LYS HZ1 1 1
3 4748 1 1 74 LYS HZ2 H -14.284 15.898 11.963 1.00 . A A . 179 LYS HZ2 1 1
3 4749 1 1 74 LYS HZ3 H -13.453 15.853 10.491 1.00 . A A . 179 LYS HZ3 1 1
3 4750 1 1 74 LYS N N -11.873 13.082 5.523 1.00 . A A . 179 LYS N 1 1
3 4751 1 1 74 LYS NZ N -13.940 15.275 11.204 1.00 . A A . 179 LYS NZ 1 1
3 4752 1 1 74 LYS O O -12.680 10.500 6.475 1.00 . A A . 179 LYS O 1 1
3 4753 1 1 75 PHE C C -11.988 9.225 9.915 1.00 . A A . 180 PHE C 1 1
3 4754 1 1 75 PHE CA C -11.228 9.524 8.627 1.00 . A A . 180 PHE CA 1 1
3 4755 1 1 75 PHE CB C -9.752 9.167 8.802 1.00 . A A . 180 PHE CB 1 1
3 4756 1 1 75 PHE CD1 C -9.576 6.864 7.823 1.00 . A A . 180 PHE CD1 1 1
3 4757 1 1 75 PHE CD2 C -9.202 7.133 10.162 1.00 . A A . 180 PHE CD2 1 1
3 4758 1 1 75 PHE CE1 C -9.351 5.506 7.939 1.00 . A A . 180 PHE CE1 1 1
3 4759 1 1 75 PHE CE2 C -8.975 5.775 10.285 1.00 . A A . 180 PHE CE2 1 1
3 4760 1 1 75 PHE CG C -9.504 7.691 8.932 1.00 . A A . 180 PHE CG 1 1
3 4761 1 1 75 PHE CZ C -9.050 4.960 9.173 1.00 . A A . 180 PHE CZ 1 1
3 4762 1 1 75 PHE H H -10.923 11.612 8.793 1.00 . A A . 180 PHE H 1 1
3 4763 1 1 75 PHE HA H -11.644 8.926 7.830 1.00 . A A . 180 PHE HA 1 1
3 4764 1 1 75 PHE HB2 H -9.198 9.521 7.945 1.00 . A A . 180 PHE HB2 1 1
3 4765 1 1 75 PHE HB3 H -9.374 9.648 9.692 1.00 . A A . 180 PHE HB3 1 1
3 4766 1 1 75 PHE HD1 H -9.812 7.290 6.859 1.00 . A A . 180 PHE HD1 1 1
3 4767 1 1 75 PHE HD2 H -9.144 7.770 11.034 1.00 . A A . 180 PHE HD2 1 1
3 4768 1 1 75 PHE HE1 H -9.410 4.873 7.067 1.00 . A A . 180 PHE HE1 1 1
3 4769 1 1 75 PHE HE2 H -8.739 5.351 11.251 1.00 . A A . 180 PHE HE2 1 1
3 4770 1 1 75 PHE HZ H -8.873 3.899 9.266 1.00 . A A . 180 PHE HZ 1 1
3 4771 1 1 75 PHE N N -11.370 10.926 8.254 1.00 . A A . 180 PHE N 1 1
3 4772 1 1 75 PHE O O -12.067 10.065 10.811 1.00 . A A . 180 PHE O 1 1
3 4773 1 1 76 ARG C C -13.020 6.152 11.526 1.00 . A A . 181 ARG C 1 1
3 4774 1 1 76 ARG CA C -13.297 7.612 11.182 1.00 . A A . 181 ARG CA 1 1
3 4775 1 1 76 ARG CB C -14.795 7.822 10.961 1.00 . A A . 181 ARG CB 1 1
3 4776 1 1 76 ARG CD C -16.567 9.368 11.866 1.00 . A A . 181 ARG CD 1 1
3 4777 1 1 76 ARG CG C -15.533 8.304 12.204 1.00 . A A . 181 ARG CG 1 1
3 4778 1 1 76 ARG CZ C -18.409 8.975 13.455 1.00 . A A . 181 ARG CZ 1 1
3 4779 1 1 76 ARG H H -12.448 7.394 9.256 1.00 . A A . 181 ARG H 1 1
3 4780 1 1 76 ARG HA H -12.974 8.229 12.009 1.00 . A A . 181 ARG HA 1 1
3 4781 1 1 76 ARG HB2 H -14.933 8.556 10.180 1.00 . A A . 181 ARG HB2 1 1
3 4782 1 1 76 ARG HB3 H -15.236 6.888 10.647 1.00 . A A . 181 ARG HB3 1 1
3 4783 1 1 76 ARG HD2 H -16.327 10.269 12.411 1.00 . A A . 181 ARG HD2 1 1
3 4784 1 1 76 ARG HD3 H -16.525 9.569 10.805 1.00 . A A . 181 ARG HD3 1 1
3 4785 1 1 76 ARG HE H -18.498 8.629 11.492 1.00 . A A . 181 ARG HE 1 1
3 4786 1 1 76 ARG HG2 H -16.034 7.463 12.660 1.00 . A A . 181 ARG HG2 1 1
3 4787 1 1 76 ARG HG3 H -14.815 8.719 12.896 1.00 . A A . 181 ARG HG3 1 1
3 4788 1 1 76 ARG HH11 H -16.715 9.691 14.296 1.00 . A A . 181 ARG HH11 1 1
3 4789 1 1 76 ARG HH12 H -18.026 9.413 15.391 1.00 . A A . 181 ARG HH12 1 1
3 4790 1 1 76 ARG HH21 H -20.225 8.261 12.930 1.00 . A A . 181 ARG HH21 1 1
3 4791 1 1 76 ARG HH22 H -20.020 8.602 14.616 1.00 . A A . 181 ARG HH22 1 1
3 4792 1 1 76 ARG N N -12.546 8.022 10.001 1.00 . A A . 181 ARG N 1 1
3 4793 1 1 76 ARG NE N -17.921 8.947 12.217 1.00 . A A . 181 ARG NE 1 1
3 4794 1 1 76 ARG NH1 N -17.654 9.395 14.463 1.00 . A A . 181 ARG NH1 1 1
3 4795 1 1 76 ARG NH2 N -19.653 8.580 13.686 1.00 . A A . 181 ARG NH2 1 1
3 4796 1 1 76 ARG O O -13.335 5.250 10.749 1.00 . A A . 181 ARG O 1 1
3 4797 1 1 77 SER C C -13.273 3.973 13.913 1.00 . A A . 182 SER C 1 1
3 4798 1 1 77 SER CA C -12.107 4.580 13.145 1.00 . A A . 182 SER CA 1 1
3 4799 1 1 77 SER CB C -10.855 4.599 14.023 1.00 . A A . 182 SER CB 1 1
3 4800 1 1 77 SER H H -12.201 6.690 13.268 1.00 . A A . 182 SER H 1 1
3 4801 1 1 77 SER HA H -11.913 3.973 12.274 1.00 . A A . 182 SER HA 1 1
3 4802 1 1 77 SER HB2 H -10.036 5.032 13.471 1.00 . A A . 182 SER HB2 1 1
3 4803 1 1 77 SER HB3 H -11.048 5.192 14.907 1.00 . A A . 182 SER HB3 1 1
3 4804 1 1 77 SER HG H -9.929 2.894 13.754 1.00 . A A . 182 SER HG 1 1
3 4805 1 1 77 SER N N -12.428 5.928 12.694 1.00 . A A . 182 SER N 1 1
3 4806 1 1 77 SER O O -14.102 4.692 14.472 1.00 . A A . 182 SER O 1 1
3 4807 1 1 77 SER OG O -10.492 3.289 14.423 1.00 . A A . 182 SER OG 1 1
3 4808 1 1 78 HIS C C -14.470 2.396 16.104 1.00 . A A . 183 HIS C 1 1
3 4809 1 1 78 HIS CA C -14.392 1.939 14.649 1.00 . A A . 183 HIS CA 1 1
3 4810 1 1 78 HIS CB C -14.159 0.427 14.588 1.00 . A A . 183 HIS CB 1 1
3 4811 1 1 78 HIS CD2 C -11.624 0.150 15.064 1.00 . A A . 183 HIS CD2 1 1
3 4812 1 1 78 HIS CE1 C -11.772 -1.004 16.921 1.00 . A A . 183 HIS CE1 1 1
3 4813 1 1 78 HIS CG C -12.940 -0.024 15.330 1.00 . A A . 183 HIS CG 1 1
3 4814 1 1 78 HIS H H -12.635 2.128 13.480 1.00 . A A . 183 HIS H 1 1
3 4815 1 1 78 HIS HA H -15.325 2.172 14.161 1.00 . A A . 183 HIS HA 1 1
3 4816 1 1 78 HIS HB2 H -15.013 -0.079 15.013 1.00 . A A . 183 HIS HB2 1 1
3 4817 1 1 78 HIS HB3 H -14.049 0.131 13.554 1.00 . A A . 183 HIS HB3 1 1
3 4818 1 1 78 HIS HD1 H -13.817 -1.041 16.955 1.00 . A A . 183 HIS HD1 1 1
3 4819 1 1 78 HIS HD2 H -11.206 0.680 14.220 1.00 . A A . 183 HIS HD2 1 1
3 4820 1 1 78 HIS HE1 H -11.509 -1.556 17.813 1.00 . A A . 183 HIS HE1 1 1
3 4821 1 1 78 HIS HE2 H -9.946 -0.577 16.097 1.00 . A A . 183 HIS HE2 1 1
3 4822 1 1 78 HIS N N -13.328 2.644 13.941 1.00 . A A . 183 HIS N 1 1
3 4823 1 1 78 HIS ND1 N -12.998 -0.753 16.500 1.00 . A A . 183 HIS ND1 1 1
3 4824 1 1 78 HIS NE2 N -10.920 -0.467 16.068 1.00 . A A . 183 HIS NE2 1 1
3 4825 1 1 78 HIS O O -15.509 2.265 16.751 1.00 . A A . 183 HIS O 1 1
3 4826 1 1 79 GLU C C -14.098 4.713 18.149 1.00 . A A . 184 GLU C 1 1
3 4827 1 1 79 GLU CA C -13.308 3.416 17.986 1.00 . A A . 184 GLU CA 1 1
3 4828 1 1 79 GLU CB C -11.854 3.629 18.415 1.00 . A A . 184 GLU CB 1 1
3 4829 1 1 79 GLU CD C -11.288 3.573 20.878 1.00 . A A . 184 GLU CD 1 1
3 4830 1 1 79 GLU CG C -11.439 2.771 19.600 1.00 . A A . 184 GLU CG 1 1
3 4831 1 1 79 GLU H H -12.568 3.016 16.043 1.00 . A A . 184 GLU H 1 1
3 4832 1 1 79 GLU HA H -13.752 2.660 18.617 1.00 . A A . 184 GLU HA 1 1
3 4833 1 1 79 GLU HB2 H -11.208 3.391 17.583 1.00 . A A . 184 GLU HB2 1 1
3 4834 1 1 79 GLU HB3 H -11.716 4.666 18.682 1.00 . A A . 184 GLU HB3 1 1
3 4835 1 1 79 GLU HG2 H -12.189 2.011 19.758 1.00 . A A . 184 GLU HG2 1 1
3 4836 1 1 79 GLU HG3 H -10.494 2.300 19.373 1.00 . A A . 184 GLU HG3 1 1
3 4837 1 1 79 GLU N N -13.364 2.936 16.610 1.00 . A A . 184 GLU N 1 1
3 4838 1 1 79 GLU O O -14.469 5.090 19.261 1.00 . A A . 184 GLU O 1 1
3 4839 1 1 79 GLU OE1 O -12.322 3.984 21.448 1.00 . A A . 184 GLU OE1 1 1
3 4840 1 1 79 GLU OE2 O -10.136 3.788 21.311 1.00 . A A . 184 GLU OE2 1 1
3 4841 1 1 80 GLY C C -14.219 7.857 16.848 1.00 . A A . 185 GLY C 1 1
3 4842 1 1 80 GLY CA C -15.096 6.642 17.083 1.00 . A A . 185 GLY CA 1 1
3 4843 1 1 80 GLY H H -14.033 5.052 16.174 1.00 . A A . 185 GLY H 1 1
3 4844 1 1 80 GLY HA2 H -15.866 6.617 16.325 1.00 . A A . 185 GLY HA2 1 1
3 4845 1 1 80 GLY HA3 H -15.563 6.732 18.052 1.00 . A A . 185 GLY HA3 1 1
3 4846 1 1 80 GLY N N -14.353 5.396 17.034 1.00 . A A . 185 GLY N 1 1
3 4847 1 1 80 GLY O O -14.723 8.950 16.586 1.00 . A A . 185 GLY O 1 1
3 4848 1 1 81 GLU C C -12.005 9.258 15.295 1.00 . A A . 186 GLU C 1 1
3 4849 1 1 81 GLU CA C -11.964 8.767 16.738 1.00 . A A . 186 GLU CA 1 1
3 4850 1 1 81 GLU CB C -10.546 8.322 17.097 1.00 . A A . 186 GLU CB 1 1
3 4851 1 1 81 GLU CD C -9.839 8.462 19.519 1.00 . A A . 186 GLU CD 1 1
3 4852 1 1 81 GLU CG C -10.453 7.601 18.432 1.00 . A A . 186 GLU CG 1 1
3 4853 1 1 81 GLU H H -12.561 6.781 17.155 1.00 . A A . 186 GLU H 1 1
3 4854 1 1 81 GLU HA H -12.253 9.578 17.390 1.00 . A A . 186 GLU HA 1 1
3 4855 1 1 81 GLU HB2 H -10.185 7.656 16.327 1.00 . A A . 186 GLU HB2 1 1
3 4856 1 1 81 GLU HB3 H -9.906 9.192 17.136 1.00 . A A . 186 GLU HB3 1 1
3 4857 1 1 81 GLU HG2 H -11.447 7.313 18.741 1.00 . A A . 186 GLU HG2 1 1
3 4858 1 1 81 GLU HG3 H -9.846 6.716 18.308 1.00 . A A . 186 GLU HG3 1 1
3 4859 1 1 81 GLU N N -12.906 7.672 16.942 1.00 . A A . 186 GLU N 1 1
3 4860 1 1 81 GLU O O -12.293 8.492 14.376 1.00 . A A . 186 GLU O 1 1
3 4861 1 1 81 GLU OE1 O -8.976 9.303 19.192 1.00 . A A . 186 GLU OE1 1 1
3 4862 1 1 81 GLU OE2 O -10.224 8.296 20.695 1.00 . A A . 186 GLU OE2 1 1
3 4863 1 1 82 THR C C -10.414 11.871 13.496 1.00 . A A . 187 THR C 1 1
3 4864 1 1 82 THR CA C -11.719 11.134 13.770 1.00 . A A . 187 THR CA 1 1
3 4865 1 1 82 THR CB C -12.902 12.090 13.615 1.00 . A A . 187 THR CB 1 1
3 4866 1 1 82 THR CG2 C -14.067 11.480 12.869 1.00 . A A . 187 THR CG2 1 1
3 4867 1 1 82 THR H H -11.495 11.103 15.875 1.00 . A A . 187 THR H 1 1
3 4868 1 1 82 THR HA H -11.823 10.335 13.053 1.00 . A A . 187 THR HA 1 1
3 4869 1 1 82 THR HB H -12.577 12.959 13.065 1.00 . A A . 187 THR HB 1 1
3 4870 1 1 82 THR HG1 H -13.710 11.757 15.369 1.00 . A A . 187 THR HG1 1 1
3 4871 1 1 82 THR HG21 H -13.736 11.148 11.895 1.00 . A A . 187 THR HG21 1 1
3 4872 1 1 82 THR HG22 H -14.847 12.219 12.753 1.00 . A A . 187 THR HG22 1 1
3 4873 1 1 82 THR HG23 H -14.450 10.636 13.426 1.00 . A A . 187 THR HG23 1 1
3 4874 1 1 82 THR N N -11.715 10.542 15.103 1.00 . A A . 187 THR N 1 1
3 4875 1 1 82 THR O O -9.731 12.311 14.421 1.00 . A A . 187 THR O 1 1
3 4876 1 1 82 THR OG1 O -13.376 12.514 14.881 1.00 . A A . 187 THR OG1 1 1
3 4877 1 1 83 ALA C C -8.804 12.909 10.314 1.00 . A A . 188 ALA C 1 1
3 4878 1 1 83 ALA CA C -8.847 12.682 11.822 1.00 . A A . 188 ALA CA 1 1
3 4879 1 1 83 ALA CB C -7.634 11.884 12.271 1.00 . A A . 188 ALA CB 1 1
3 4880 1 1 83 ALA H H -10.658 11.627 11.526 1.00 . A A . 188 ALA H 1 1
3 4881 1 1 83 ALA HA H -8.822 13.639 12.321 1.00 . A A . 188 ALA HA 1 1
3 4882 1 1 83 ALA HB1 H -6.804 12.087 11.611 1.00 . A A . 188 ALA HB1 1 1
3 4883 1 1 83 ALA HB2 H -7.867 10.828 12.241 1.00 . A A . 188 ALA HB2 1 1
3 4884 1 1 83 ALA HB3 H -7.371 12.165 13.280 1.00 . A A . 188 ALA HB3 1 1
3 4885 1 1 83 ALA N N -10.072 12.000 12.219 1.00 . A A . 188 ALA N 1 1
3 4886 1 1 83 ALA O O -9.652 12.408 9.577 1.00 . A A . 188 ALA O 1 1
3 4887 1 1 84 TYR C C -6.484 13.172 7.859 1.00 . A A . 189 TYR C 1 1
3 4888 1 1 84 TYR CA C -7.654 13.958 8.443 1.00 . A A . 189 TYR CA 1 1
3 4889 1 1 84 TYR CB C -7.437 15.458 8.228 1.00 . A A . 189 TYR CB 1 1
3 4890 1 1 84 TYR CD1 C -9.208 16.210 6.591 1.00 . A A . 189 TYR CD1 1 1
3 4891 1 1 84 TYR CD2 C -9.398 16.919 8.860 1.00 . A A . 189 TYR CD2 1 1
3 4892 1 1 84 TYR CE1 C -10.364 16.896 6.275 1.00 . A A . 189 TYR CE1 1 1
3 4893 1 1 84 TYR CE2 C -10.556 17.607 8.550 1.00 . A A . 189 TYR CE2 1 1
3 4894 1 1 84 TYR CG C -8.704 16.209 7.886 1.00 . A A . 189 TYR CG 1 1
3 4895 1 1 84 TYR CZ C -11.035 17.592 7.258 1.00 . A A . 189 TYR CZ 1 1
3 4896 1 1 84 TYR H H -7.164 14.035 10.500 1.00 . A A . 189 TYR H 1 1
3 4897 1 1 84 TYR HA H -8.562 13.658 7.940 1.00 . A A . 189 TYR HA 1 1
3 4898 1 1 84 TYR HB2 H -7.030 15.888 9.130 1.00 . A A . 189 TYR HB2 1 1
3 4899 1 1 84 TYR HB3 H -6.736 15.601 7.418 1.00 . A A . 189 TYR HB3 1 1
3 4900 1 1 84 TYR HD1 H -8.680 15.665 5.823 1.00 . A A . 189 TYR HD1 1 1
3 4901 1 1 84 TYR HD2 H -9.019 16.929 9.870 1.00 . A A . 189 TYR HD2 1 1
3 4902 1 1 84 TYR HE1 H -10.740 16.884 5.262 1.00 . A A . 189 TYR HE1 1 1
3 4903 1 1 84 TYR HE2 H -11.081 18.152 9.321 1.00 . A A . 189 TYR HE2 1 1
3 4904 1 1 84 TYR HH H -12.930 17.666 6.940 1.00 . A A . 189 TYR HH 1 1
3 4905 1 1 84 TYR N N -7.810 13.666 9.864 1.00 . A A . 189 TYR N 1 1
3 4906 1 1 84 TYR O O -5.343 13.318 8.298 1.00 . A A . 189 TYR O 1 1
3 4907 1 1 84 TYR OH O -12.188 18.275 6.949 1.00 . A A . 189 TYR OH 1 1
3 4908 1 1 85 ILE C C -5.411 12.053 4.840 1.00 . A A . 190 ILE C 1 1
3 4909 1 1 85 ILE CA C -5.749 11.525 6.229 1.00 . A A . 190 ILE CA 1 1
3 4910 1 1 85 ILE CB C -6.191 10.056 6.110 1.00 . A A . 190 ILE CB 1 1
3 4911 1 1 85 ILE CD1 C -7.754 8.632 4.692 1.00 . A A . 190 ILE CD1 1 1
3 4912 1 1 85 ILE CG1 C -7.532 9.961 5.380 1.00 . A A . 190 ILE CG1 1 1
3 4913 1 1 85 ILE CG2 C -6.286 9.420 7.488 1.00 . A A . 190 ILE CG2 1 1
3 4914 1 1 85 ILE H H -7.704 12.260 6.563 1.00 . A A . 190 ILE H 1 1
3 4915 1 1 85 ILE HA H -4.862 11.562 6.843 1.00 . A A . 190 ILE HA 1 1
3 4916 1 1 85 ILE HB H -5.443 9.521 5.544 1.00 . A A . 190 ILE HB 1 1
3 4917 1 1 85 ILE HD11 H -8.702 8.219 5.007 1.00 . A A . 190 ILE HD11 1 1
3 4918 1 1 85 ILE HD12 H -6.959 7.952 4.959 1.00 . A A . 190 ILE HD12 1 1
3 4919 1 1 85 ILE HD13 H -7.762 8.777 3.622 1.00 . A A . 190 ILE HD13 1 1
3 4920 1 1 85 ILE HG12 H -8.332 10.103 6.091 1.00 . A A . 190 ILE HG12 1 1
3 4921 1 1 85 ILE HG13 H -7.581 10.737 4.631 1.00 . A A . 190 ILE HG13 1 1
3 4922 1 1 85 ILE HG21 H -6.593 8.390 7.390 1.00 . A A . 190 ILE HG21 1 1
3 4923 1 1 85 ILE HG22 H -7.008 9.957 8.084 1.00 . A A . 190 ILE HG22 1 1
3 4924 1 1 85 ILE HG23 H -5.320 9.463 7.971 1.00 . A A . 190 ILE HG23 1 1
3 4925 1 1 85 ILE N N -6.777 12.336 6.868 1.00 . A A . 190 ILE N 1 1
3 4926 1 1 85 ILE O O -6.277 12.558 4.127 1.00 . A A . 190 ILE O 1 1
3 4927 1 1 86 ARG C C -3.126 11.234 2.338 1.00 . A A . 191 ARG C 1 1
3 4928 1 1 86 ARG CA C -3.685 12.394 3.156 1.00 . A A . 191 ARG CA 1 1
3 4929 1 1 86 ARG CB C -2.619 13.480 3.320 1.00 . A A . 191 ARG CB 1 1
3 4930 1 1 86 ARG CD C -2.622 15.972 2.983 1.00 . A A . 191 ARG CD 1 1
3 4931 1 1 86 ARG CG C -3.180 14.812 3.792 1.00 . A A . 191 ARG CG 1 1
3 4932 1 1 86 ARG CZ C -3.080 18.383 2.747 1.00 . A A . 191 ARG CZ 1 1
3 4933 1 1 86 ARG H H -3.499 11.518 5.074 1.00 . A A . 191 ARG H 1 1
3 4934 1 1 86 ARG HA H -4.533 12.811 2.635 1.00 . A A . 191 ARG HA 1 1
3 4935 1 1 86 ARG HB2 H -1.889 13.143 4.040 1.00 . A A . 191 ARG HB2 1 1
3 4936 1 1 86 ARG HB3 H -2.131 13.633 2.369 1.00 . A A . 191 ARG HB3 1 1
3 4937 1 1 86 ARG HD2 H -1.545 15.960 3.055 1.00 . A A . 191 ARG HD2 1 1
3 4938 1 1 86 ARG HD3 H -2.914 15.848 1.950 1.00 . A A . 191 ARG HD3 1 1
3 4939 1 1 86 ARG HE H -3.492 17.293 4.368 1.00 . A A . 191 ARG HE 1 1
3 4940 1 1 86 ARG HG2 H -4.254 14.797 3.686 1.00 . A A . 191 ARG HG2 1 1
3 4941 1 1 86 ARG HG3 H -2.920 14.951 4.831 1.00 . A A . 191 ARG HG3 1 1
3 4942 1 1 86 ARG HH11 H -2.220 17.530 1.126 1.00 . A A . 191 ARG HH11 1 1
3 4943 1 1 86 ARG HH12 H -2.553 19.224 0.985 1.00 . A A . 191 ARG HH12 1 1
3 4944 1 1 86 ARG HH21 H -3.929 19.521 4.185 1.00 . A A . 191 ARG HH21 1 1
3 4945 1 1 86 ARG HH22 H -3.523 20.354 2.721 1.00 . A A . 191 ARG HH22 1 1
3 4946 1 1 86 ARG N N -4.143 11.932 4.461 1.00 . A A . 191 ARG N 1 1
3 4947 1 1 86 ARG NE N -3.114 17.261 3.463 1.00 . A A . 191 ARG NE 1 1
3 4948 1 1 86 ARG NH1 N -2.576 18.378 1.518 1.00 . A A . 191 ARG NH1 1 1
3 4949 1 1 86 ARG NH2 N -3.549 19.512 3.259 1.00 . A A . 191 ARG NH2 1 1
3 4950 1 1 86 ARG O O -2.224 10.526 2.782 1.00 . A A . 191 ARG O 1 1
3 4951 1 1 87 VAL C C -2.198 10.458 -0.741 1.00 . A A . 192 VAL C 1 1
3 4952 1 1 87 VAL CA C -3.233 9.965 0.264 1.00 . A A . 192 VAL CA 1 1
3 4953 1 1 87 VAL CB C -4.419 9.346 -0.500 1.00 . A A . 192 VAL CB 1 1
3 4954 1 1 87 VAL CG1 C -3.993 8.069 -1.205 1.00 . A A . 192 VAL CG1 1 1
3 4955 1 1 87 VAL CG2 C -5.582 9.080 0.445 1.00 . A A . 192 VAL CG2 1 1
3 4956 1 1 87 VAL H H -4.393 11.638 0.844 1.00 . A A . 192 VAL H 1 1
3 4957 1 1 87 VAL HA H -2.788 9.197 0.878 1.00 . A A . 192 VAL HA 1 1
3 4958 1 1 87 VAL HB H -4.747 10.052 -1.247 1.00 . A A . 192 VAL HB 1 1
3 4959 1 1 87 VAL HG11 H -4.309 7.214 -0.624 1.00 . A A . 192 VAL HG11 1 1
3 4960 1 1 87 VAL HG12 H -2.918 8.056 -1.307 1.00 . A A . 192 VAL HG12 1 1
3 4961 1 1 87 VAL HG13 H -4.449 8.028 -2.183 1.00 . A A . 192 VAL HG13 1 1
3 4962 1 1 87 VAL HG21 H -5.238 8.494 1.283 1.00 . A A . 192 VAL HG21 1 1
3 4963 1 1 87 VAL HG22 H -6.355 8.539 -0.079 1.00 . A A . 192 VAL HG22 1 1
3 4964 1 1 87 VAL HG23 H -5.978 10.020 0.801 1.00 . A A . 192 VAL HG23 1 1
3 4965 1 1 87 VAL N N -3.674 11.044 1.142 1.00 . A A . 192 VAL N 1 1
3 4966 1 1 87 VAL O O -2.297 11.572 -1.256 1.00 . A A . 192 VAL O 1 1
3 4967 1 1 88 LYS C C 0.435 8.710 -2.606 1.00 . A A . 193 LYS C 1 1
3 4968 1 1 88 LYS CA C -0.152 9.964 -1.964 1.00 . A A . 193 LYS CA 1 1
3 4969 1 1 88 LYS CB C 0.952 10.758 -1.265 1.00 . A A . 193 LYS CB 1 1
3 4970 1 1 88 LYS CD C 1.128 10.649 1.240 1.00 . A A . 193 LYS CD 1 1
3 4971 1 1 88 LYS CE C 2.183 11.598 1.788 1.00 . A A . 193 LYS CE 1 1
3 4972 1 1 88 LYS CG C 1.565 10.032 -0.078 1.00 . A A . 193 LYS CG 1 1
3 4973 1 1 88 LYS H H -1.183 8.743 -0.577 1.00 . A A . 193 LYS H 1 1
3 4974 1 1 88 LYS HA H -0.590 10.577 -2.738 1.00 . A A . 193 LYS HA 1 1
3 4975 1 1 88 LYS HB2 H 1.738 10.964 -1.978 1.00 . A A . 193 LYS HB2 1 1
3 4976 1 1 88 LYS HB3 H 0.541 11.693 -0.916 1.00 . A A . 193 LYS HB3 1 1
3 4977 1 1 88 LYS HD2 H 0.212 11.198 1.084 1.00 . A A . 193 LYS HD2 1 1
3 4978 1 1 88 LYS HD3 H 0.960 9.860 1.957 1.00 . A A . 193 LYS HD3 1 1
3 4979 1 1 88 LYS HE2 H 2.414 12.334 1.032 1.00 . A A . 193 LYS HE2 1 1
3 4980 1 1 88 LYS HE3 H 1.786 12.092 2.662 1.00 . A A . 193 LYS HE3 1 1
3 4981 1 1 88 LYS HG2 H 1.254 9.000 -0.101 1.00 . A A . 193 LYS HG2 1 1
3 4982 1 1 88 LYS HG3 H 2.642 10.087 -0.153 1.00 . A A . 193 LYS HG3 1 1
3 4983 1 1 88 LYS HZ1 H 3.227 9.881 2.359 1.00 . A A . 193 LYS HZ1 1 1
3 4984 1 1 88 LYS HZ2 H 3.851 11.311 3.013 1.00 . A A . 193 LYS HZ2 1 1
3 4985 1 1 88 LYS HZ3 H 4.123 10.936 1.386 1.00 . A A . 193 LYS HZ3 1 1
3 4986 1 1 88 LYS N N -1.206 9.618 -1.019 1.00 . A A . 193 LYS N 1 1
3 4987 1 1 88 LYS NZ N 3.434 10.882 2.163 1.00 . A A . 193 LYS NZ 1 1
3 4988 1 1 88 LYS O O 0.497 7.652 -1.980 1.00 . A A . 193 LYS O 1 1
3 4989 1 1 89 VAL C C 2.825 7.368 -4.043 1.00 . A A . 194 VAL C 1 1
3 4990 1 1 89 VAL CA C 1.444 7.717 -4.584 1.00 . A A . 194 VAL CA 1 1
3 4991 1 1 89 VAL CB C 1.554 8.020 -6.089 1.00 . A A . 194 VAL CB 1 1
3 4992 1 1 89 VAL CG1 C 1.983 6.778 -6.855 1.00 . A A . 194 VAL CG1 1 1
3 4993 1 1 89 VAL CG2 C 0.233 8.555 -6.622 1.00 . A A . 194 VAL CG2 1 1
3 4994 1 1 89 VAL H H 0.788 9.705 -4.300 1.00 . A A . 194 VAL H 1 1
3 4995 1 1 89 VAL HA H 0.794 6.864 -4.454 1.00 . A A . 194 VAL HA 1 1
3 4996 1 1 89 VAL HB H 2.309 8.781 -6.229 1.00 . A A . 194 VAL HB 1 1
3 4997 1 1 89 VAL HG11 H 1.810 6.929 -7.911 1.00 . A A . 194 VAL HG11 1 1
3 4998 1 1 89 VAL HG12 H 1.410 5.928 -6.515 1.00 . A A . 194 VAL HG12 1 1
3 4999 1 1 89 VAL HG13 H 3.034 6.595 -6.686 1.00 . A A . 194 VAL HG13 1 1
3 5000 1 1 89 VAL HG21 H 0.205 9.629 -6.500 1.00 . A A . 194 VAL HG21 1 1
3 5001 1 1 89 VAL HG22 H -0.583 8.109 -6.073 1.00 . A A . 194 VAL HG22 1 1
3 5002 1 1 89 VAL HG23 H 0.140 8.308 -7.668 1.00 . A A . 194 VAL HG23 1 1
3 5003 1 1 89 VAL N N 0.864 8.837 -3.857 1.00 . A A . 194 VAL N 1 1
3 5004 1 1 89 VAL O O 3.756 8.171 -4.115 1.00 . A A . 194 VAL O 1 1
3 5005 1 1 90 ASP C C 5.186 5.293 -4.042 1.00 . A A . 195 ASP C 1 1
3 5006 1 1 90 ASP CA C 4.208 5.697 -2.940 1.00 . A A . 195 ASP CA 1 1
3 5007 1 1 90 ASP CB C 3.964 4.513 -2.003 1.00 . A A . 195 ASP CB 1 1
3 5008 1 1 90 ASP CG C 4.971 4.452 -0.871 1.00 . A A . 195 ASP CG 1 1
3 5009 1 1 90 ASP H H 2.165 5.576 -3.473 1.00 . A A . 195 ASP H 1 1
3 5010 1 1 90 ASP HA H 4.640 6.508 -2.373 1.00 . A A . 195 ASP HA 1 1
3 5011 1 1 90 ASP HB2 H 2.975 4.598 -1.576 1.00 . A A . 195 ASP HB2 1 1
3 5012 1 1 90 ASP HB3 H 4.027 3.596 -2.568 1.00 . A A . 195 ASP HB3 1 1
3 5013 1 1 90 ASP N N 2.946 6.164 -3.500 1.00 . A A . 195 ASP N 1 1
3 5014 1 1 90 ASP O O 6.397 5.250 -3.823 1.00 . A A . 195 ASP O 1 1
3 5015 1 1 90 ASP OD1 O 6.044 5.077 -0.998 1.00 . A A . 195 ASP OD1 1 1
3 5016 1 1 90 ASP OD2 O 4.686 3.779 0.142 1.00 . A A . 195 ASP OD2 1 1
3 5017 1 1 91 GLY C C 5.487 5.612 -7.470 1.00 . A A . 196 GLY C 1 1
3 5018 1 1 91 GLY CA C 5.502 4.601 -6.337 1.00 . A A . 196 GLY CA 1 1
3 5019 1 1 91 GLY H H 3.685 5.048 -5.345 1.00 . A A . 196 GLY H 1 1
3 5020 1 1 91 GLY HA2 H 6.516 4.489 -5.983 1.00 . A A . 196 GLY HA2 1 1
3 5021 1 1 91 GLY HA3 H 5.157 3.651 -6.716 1.00 . A A . 196 GLY HA3 1 1
3 5022 1 1 91 GLY N N 4.656 4.998 -5.225 1.00 . A A . 196 GLY N 1 1
3 5023 1 1 91 GLY O O 4.712 5.474 -8.417 1.00 . A A . 196 GLY O 1 1
3 5024 1 1 92 PRO C C 6.612 7.090 -9.830 1.00 . A A . 197 PRO C 1 1
3 5025 1 1 92 PRO CA C 6.415 7.681 -8.439 1.00 . A A . 197 PRO CA 1 1
3 5026 1 1 92 PRO CB C 7.637 8.509 -8.036 1.00 . A A . 197 PRO CB 1 1
3 5027 1 1 92 PRO CD C 7.303 6.890 -6.309 1.00 . A A . 197 PRO CD 1 1
3 5028 1 1 92 PRO CG C 7.778 8.292 -6.569 1.00 . A A . 197 PRO CG 1 1
3 5029 1 1 92 PRO HA H 5.536 8.308 -8.436 1.00 . A A . 197 PRO HA 1 1
3 5030 1 1 92 PRO HB2 H 8.506 8.157 -8.572 1.00 . A A . 197 PRO HB2 1 1
3 5031 1 1 92 PRO HB3 H 7.462 9.549 -8.266 1.00 . A A . 197 PRO HB3 1 1
3 5032 1 1 92 PRO HD2 H 8.130 6.196 -6.362 1.00 . A A . 197 PRO HD2 1 1
3 5033 1 1 92 PRO HD3 H 6.817 6.828 -5.347 1.00 . A A . 197 PRO HD3 1 1
3 5034 1 1 92 PRO HG2 H 8.813 8.397 -6.280 1.00 . A A . 197 PRO HG2 1 1
3 5035 1 1 92 PRO HG3 H 7.164 9.001 -6.033 1.00 . A A . 197 PRO HG3 1 1
3 5036 1 1 92 PRO N N 6.342 6.647 -7.401 1.00 . A A . 197 PRO N 1 1
3 5037 1 1 92 PRO O O 6.224 7.691 -10.832 1.00 . A A . 197 PRO O 1 1
3 5038 1 1 93 ARG C C 6.585 4.002 -11.303 1.00 . A A . 198 ARG C 1 1
3 5039 1 1 93 ARG CA C 7.471 5.235 -11.153 1.00 . A A . 198 ARG CA 1 1
3 5040 1 1 93 ARG CB C 8.944 4.832 -11.254 1.00 . A A . 198 ARG CB 1 1
3 5041 1 1 93 ARG CD C 10.923 3.725 -10.168 1.00 . A A . 198 ARG CD 1 1
3 5042 1 1 93 ARG CG C 9.465 4.125 -10.013 1.00 . A A . 198 ARG CG 1 1
3 5043 1 1 93 ARG CZ C 12.604 2.512 -8.834 1.00 . A A . 198 ARG CZ 1 1
3 5044 1 1 93 ARG H H 7.506 5.480 -9.050 1.00 . A A . 198 ARG H 1 1
3 5045 1 1 93 ARG HA H 7.241 5.928 -11.949 1.00 . A A . 198 ARG HA 1 1
3 5046 1 1 93 ARG HB2 H 9.068 4.171 -12.098 1.00 . A A . 198 ARG HB2 1 1
3 5047 1 1 93 ARG HB3 H 9.538 5.720 -11.412 1.00 . A A . 198 ARG HB3 1 1
3 5048 1 1 93 ARG HD2 H 11.063 3.291 -11.147 1.00 . A A . 198 ARG HD2 1 1
3 5049 1 1 93 ARG HD3 H 11.538 4.609 -10.077 1.00 . A A . 198 ARG HD3 1 1
3 5050 1 1 93 ARG HE H 10.628 2.256 -8.695 1.00 . A A . 198 ARG HE 1 1
3 5051 1 1 93 ARG HG2 H 9.374 4.790 -9.167 1.00 . A A . 198 ARG HG2 1 1
3 5052 1 1 93 ARG HG3 H 8.873 3.238 -9.841 1.00 . A A . 198 ARG HG3 1 1
3 5053 1 1 93 ARG HH11 H 13.379 3.848 -10.138 1.00 . A A . 198 ARG HH11 1 1
3 5054 1 1 93 ARG HH12 H 14.538 2.980 -9.188 1.00 . A A . 198 ARG HH12 1 1
3 5055 1 1 93 ARG HH21 H 12.151 1.115 -7.445 1.00 . A A . 198 ARG HH21 1 1
3 5056 1 1 93 ARG HH22 H 13.841 1.428 -7.659 1.00 . A A . 198 ARG HH22 1 1
3 5057 1 1 93 ARG N N 7.219 5.909 -9.884 1.00 . A A . 198 ARG N 1 1
3 5058 1 1 93 ARG NE N 11.335 2.754 -9.158 1.00 . A A . 198 ARG NE 1 1
3 5059 1 1 93 ARG NH1 N 13.588 3.168 -9.437 1.00 . A A . 198 ARG NH1 1 1
3 5060 1 1 93 ARG NH2 N 12.888 1.610 -7.903 1.00 . A A . 198 ARG NH2 1 1
3 5061 1 1 93 ARG O O 6.434 3.217 -10.367 1.00 . A A . 198 ARG O 1 1
3 5062 1 1 94 SER C C 5.343 2.186 -14.184 1.00 . A A . 199 SER C 1 1
3 5063 1 1 94 SER CA C 5.136 2.698 -12.759 1.00 . A A . 199 SER CA 1 1
3 5064 1 1 94 SER CB C 3.671 3.086 -12.549 1.00 . A A . 199 SER CB 1 1
3 5065 1 1 94 SER H H 6.166 4.496 -13.194 1.00 . A A . 199 SER H 1 1
3 5066 1 1 94 SER HA H 5.394 1.912 -12.066 1.00 . A A . 199 SER HA 1 1
3 5067 1 1 94 SER HB2 H 3.490 4.054 -12.992 1.00 . A A . 199 SER HB2 1 1
3 5068 1 1 94 SER HB3 H 3.036 2.350 -13.021 1.00 . A A . 199 SER HB3 1 1
3 5069 1 1 94 SER HG H 2.661 3.799 -11.030 1.00 . A A . 199 SER HG 1 1
3 5070 1 1 94 SER N N 6.004 3.838 -12.486 1.00 . A A . 199 SER N 1 1
3 5071 1 1 94 SER O O 4.435 2.246 -15.014 1.00 . A A . 199 SER O 1 1
3 5072 1 1 94 SER OG O 3.352 3.148 -11.170 1.00 . A A . 199 SER OG 1 1
3 5073 1 1 95 PRO C C 6.270 -0.225 -16.061 1.00 . A A . 200 PRO C 1 1
3 5074 1 1 95 PRO CA C 6.877 1.152 -15.817 1.00 . A A . 200 PRO CA 1 1
3 5075 1 1 95 PRO CB C 8.415 1.066 -15.811 1.00 . A A . 200 PRO CB 1 1
3 5076 1 1 95 PRO CD C 7.691 1.562 -13.577 1.00 . A A . 200 PRO CD 1 1
3 5077 1 1 95 PRO CG C 8.861 1.662 -14.512 1.00 . A A . 200 PRO CG 1 1
3 5078 1 1 95 PRO HA H 6.556 1.828 -16.597 1.00 . A A . 200 PRO HA 1 1
3 5079 1 1 95 PRO HB2 H 8.717 0.032 -15.891 1.00 . A A . 200 PRO HB2 1 1
3 5080 1 1 95 PRO HB3 H 8.807 1.622 -16.651 1.00 . A A . 200 PRO HB3 1 1
3 5081 1 1 95 PRO HD2 H 7.690 0.609 -13.069 1.00 . A A . 200 PRO HD2 1 1
3 5082 1 1 95 PRO HD3 H 7.701 2.374 -12.868 1.00 . A A . 200 PRO HD3 1 1
3 5083 1 1 95 PRO HG2 H 9.698 1.103 -14.121 1.00 . A A . 200 PRO HG2 1 1
3 5084 1 1 95 PRO HG3 H 9.135 2.696 -14.659 1.00 . A A . 200 PRO HG3 1 1
3 5085 1 1 95 PRO N N 6.549 1.674 -14.490 1.00 . A A . 200 PRO N 1 1
3 5086 1 1 95 PRO O O 5.783 -0.873 -15.133 1.00 . A A . 200 PRO O 1 1
3 5087 1 1 96 SER C C 4.296 -2.094 -17.271 1.00 . A A . 201 SER C 1 1
3 5088 1 1 96 SER CA C 5.763 -1.973 -17.679 1.00 . A A . 201 SER CA 1 1
3 5089 1 1 96 SER CB C 6.578 -3.089 -17.022 1.00 . A A . 201 SER CB 1 1
3 5090 1 1 96 SER H H 6.710 -0.109 -18.008 1.00 . A A . 201 SER H 1 1
3 5091 1 1 96 SER HA H 5.835 -2.073 -18.751 1.00 . A A . 201 SER HA 1 1
3 5092 1 1 96 SER HB2 H 6.078 -3.414 -16.121 1.00 . A A . 201 SER HB2 1 1
3 5093 1 1 96 SER HB3 H 6.663 -3.920 -17.706 1.00 . A A . 201 SER HB3 1 1
3 5094 1 1 96 SER HG H 8.309 -3.293 -16.129 1.00 . A A . 201 SER HG 1 1
3 5095 1 1 96 SER N N 6.307 -0.670 -17.313 1.00 . A A . 201 SER N 1 1
3 5096 1 1 96 SER O O 3.664 -1.106 -16.895 1.00 . A A . 201 SER O 1 1
3 5097 1 1 96 SER OG O 7.877 -2.640 -16.684 1.00 . A A . 201 SER OG 1 1
3 5098 1 1 97 TYR C C 2.237 -3.775 -15.483 1.00 . A A . 202 TYR C 1 1
3 5099 1 1 97 TYR CA C 2.374 -3.561 -16.986 1.00 . A A . 202 TYR CA 1 1
3 5100 1 1 97 TYR CB C 1.844 -4.782 -17.740 1.00 . A A . 202 TYR CB 1 1
3 5101 1 1 97 TYR CD1 C 3.326 -5.099 -19.760 1.00 . A A . 202 TYR CD1 1 1
3 5102 1 1 97 TYR CD2 C 1.103 -4.310 -20.109 1.00 . A A . 202 TYR CD2 1 1
3 5103 1 1 97 TYR CE1 C 3.561 -5.054 -21.120 1.00 . A A . 202 TYR CE1 1 1
3 5104 1 1 97 TYR CE2 C 1.331 -4.261 -21.471 1.00 . A A . 202 TYR CE2 1 1
3 5105 1 1 97 TYR CG C 2.096 -4.729 -19.231 1.00 . A A . 202 TYR CG 1 1
3 5106 1 1 97 TYR CZ C 2.560 -4.634 -21.971 1.00 . A A . 202 TYR CZ 1 1
3 5107 1 1 97 TYR H H 4.320 -4.055 -17.654 1.00 . A A . 202 TYR H 1 1
3 5108 1 1 97 TYR HA H 1.796 -2.694 -17.270 1.00 . A A . 202 TYR HA 1 1
3 5109 1 1 97 TYR HB2 H 2.321 -5.670 -17.355 1.00 . A A . 202 TYR HB2 1 1
3 5110 1 1 97 TYR HB3 H 0.777 -4.856 -17.587 1.00 . A A . 202 TYR HB3 1 1
3 5111 1 1 97 TYR HD1 H 4.107 -5.430 -19.091 1.00 . A A . 202 TYR HD1 1 1
3 5112 1 1 97 TYR HD2 H 0.143 -4.019 -19.713 1.00 . A A . 202 TYR HD2 1 1
3 5113 1 1 97 TYR HE1 H 4.524 -5.345 -21.513 1.00 . A A . 202 TYR HE1 1 1
3 5114 1 1 97 TYR HE2 H 0.547 -3.932 -22.138 1.00 . A A . 202 TYR HE2 1 1
3 5115 1 1 97 TYR HH H 2.855 -3.670 -23.610 1.00 . A A . 202 TYR HH 1 1
3 5116 1 1 97 TYR N N 3.765 -3.309 -17.348 1.00 . A A . 202 TYR N 1 1
3 5117 1 1 97 TYR O O 3.173 -3.528 -14.722 1.00 . A A . 202 TYR O 1 1
3 5118 1 1 97 TYR OH O 2.791 -4.586 -23.328 1.00 . A A . 202 TYR OH 1 1
3 5119 1 1 98 GLY C C 1.046 -5.921 -13.254 1.00 . A A . 203 GLY C 1 1
3 5120 1 1 98 GLY CA C 0.829 -4.472 -13.646 1.00 . A A . 203 GLY CA 1 1
3 5121 1 1 98 GLY H H 0.352 -4.413 -15.708 1.00 . A A . 203 GLY H 1 1
3 5122 1 1 98 GLY HA2 H 1.500 -3.851 -13.071 1.00 . A A . 203 GLY HA2 1 1
3 5123 1 1 98 GLY HA3 H -0.188 -4.196 -13.410 1.00 . A A . 203 GLY HA3 1 1
3 5124 1 1 98 GLY N N 1.064 -4.235 -15.058 1.00 . A A . 203 GLY N 1 1
3 5125 1 1 98 GLY O O 0.097 -6.705 -13.197 1.00 . A A . 203 GLY O 1 1
3 5126 1 1 99 ARG C C 2.187 -8.642 -13.653 1.00 . A A . 204 ARG C 1 1
3 5127 1 1 99 ARG CA C 2.636 -7.643 -12.592 1.00 . A A . 204 ARG CA 1 1
3 5128 1 1 99 ARG CB C 1.993 -7.986 -11.245 1.00 . A A . 204 ARG CB 1 1
3 5129 1 1 99 ARG CD C 2.853 -8.066 -8.882 1.00 . A A . 204 ARG CD 1 1
3 5130 1 1 99 ARG CG C 2.941 -8.673 -10.274 1.00 . A A . 204 ARG CG 1 1
3 5131 1 1 99 ARG CZ C 3.912 -9.726 -7.398 1.00 . A A . 204 ARG CZ 1 1
3 5132 1 1 99 ARG H H 3.009 -5.608 -13.043 1.00 . A A . 204 ARG H 1 1
3 5133 1 1 99 ARG HA H 3.709 -7.701 -12.491 1.00 . A A . 204 ARG HA 1 1
3 5134 1 1 99 ARG HB2 H 1.639 -7.074 -10.787 1.00 . A A . 204 ARG HB2 1 1
3 5135 1 1 99 ARG HB3 H 1.151 -8.641 -11.416 1.00 . A A . 204 ARG HB3 1 1
3 5136 1 1 99 ARG HD2 H 3.709 -7.428 -8.727 1.00 . A A . 204 ARG HD2 1 1
3 5137 1 1 99 ARG HD3 H 1.950 -7.477 -8.816 1.00 . A A . 204 ARG HD3 1 1
3 5138 1 1 99 ARG HE H 1.959 -9.316 -7.448 1.00 . A A . 204 ARG HE 1 1
3 5139 1 1 99 ARG HG2 H 2.685 -9.719 -10.216 1.00 . A A . 204 ARG HG2 1 1
3 5140 1 1 99 ARG HG3 H 3.952 -8.567 -10.639 1.00 . A A . 204 ARG HG3 1 1
3 5141 1 1 99 ARG HH11 H 5.198 -8.759 -8.626 1.00 . A A . 204 ARG HH11 1 1
3 5142 1 1 99 ARG HH12 H 5.916 -9.930 -7.572 1.00 . A A . 204 ARG HH12 1 1
3 5143 1 1 99 ARG HH21 H 2.904 -10.853 -6.059 1.00 . A A . 204 ARG HH21 1 1
3 5144 1 1 99 ARG HH22 H 4.616 -11.119 -6.116 1.00 . A A . 204 ARG HH22 1 1
3 5145 1 1 99 ARG N N 2.296 -6.278 -12.981 1.00 . A A . 204 ARG N 1 1
3 5146 1 1 99 ARG NE N 2.830 -9.090 -7.840 1.00 . A A . 204 ARG NE 1 1
3 5147 1 1 99 ARG NH1 N 5.107 -9.448 -7.908 1.00 . A A . 204 ARG NH1 1 1
3 5148 1 1 99 ARG NH2 N 3.801 -10.641 -6.446 1.00 . A A . 204 ARG NH2 1 1
3 5149 1 1 99 ARG O O 1.816 -8.260 -14.763 1.00 . A A . 204 ARG O 1 1
3 5150 1 1 100 SER C C 0.985 -12.037 -13.511 1.00 . A A . 205 SER C 1 1
3 5151 1 1 100 SER CA C 1.822 -10.979 -14.226 1.00 . A A . 205 SER CA 1 1
3 5152 1 1 100 SER CB C 3.054 -11.628 -14.857 1.00 . A A . 205 SER CB 1 1
3 5153 1 1 100 SER H H 2.529 -10.166 -12.404 1.00 . A A . 205 SER H 1 1
3 5154 1 1 100 SER HA H 1.224 -10.529 -15.003 1.00 . A A . 205 SER HA 1 1
3 5155 1 1 100 SER HB2 H 3.885 -11.561 -14.172 1.00 . A A . 205 SER HB2 1 1
3 5156 1 1 100 SER HB3 H 2.843 -12.666 -15.068 1.00 . A A . 205 SER HB3 1 1
3 5157 1 1 100 SER HG H 3.642 -10.066 -15.883 1.00 . A A . 205 SER HG 1 1
3 5158 1 1 100 SER N N 2.224 -9.924 -13.304 1.00 . A A . 205 SER N 1 1
3 5159 1 1 100 SER O O 1.514 -12.871 -12.778 1.00 . A A . 205 SER O 1 1
3 5160 1 1 100 SER OG O 3.406 -10.980 -16.066 1.00 . A A . 205 SER OG 1 1
3 5161 1 1 101 ARG C C -1.226 -12.809 -11.594 1.00 . A A . 206 ARG C 1 1
3 5162 1 1 101 ARG CA C -1.240 -12.949 -13.113 1.00 . A A . 206 ARG CA 1 1
3 5163 1 1 101 ARG CB C -0.868 -14.378 -13.509 1.00 . A A . 206 ARG CB 1 1
3 5164 1 1 101 ARG CD C -1.693 -16.532 -12.502 1.00 . A A . 206 ARG CD 1 1
3 5165 1 1 101 ARG CG C -2.028 -15.359 -13.410 1.00 . A A . 206 ARG CG 1 1
3 5166 1 1 101 ARG CZ C -3.886 -17.404 -11.797 1.00 . A A . 206 ARG CZ 1 1
3 5167 1 1 101 ARG H H -0.688 -11.306 -14.328 1.00 . A A . 206 ARG H 1 1
3 5168 1 1 101 ARG HA H -2.235 -12.733 -13.472 1.00 . A A . 206 ARG HA 1 1
3 5169 1 1 101 ARG HB2 H -0.514 -14.375 -14.529 1.00 . A A . 206 ARG HB2 1 1
3 5170 1 1 101 ARG HB3 H -0.075 -14.724 -12.863 1.00 . A A . 206 ARG HB3 1 1
3 5171 1 1 101 ARG HD2 H -0.782 -16.994 -12.854 1.00 . A A . 206 ARG HD2 1 1
3 5172 1 1 101 ARG HD3 H -1.545 -16.163 -11.498 1.00 . A A . 206 ARG HD3 1 1
3 5173 1 1 101 ARG HE H -2.621 -18.343 -13.020 1.00 . A A . 206 ARG HE 1 1
3 5174 1 1 101 ARG HG2 H -2.888 -14.843 -13.012 1.00 . A A . 206 ARG HG2 1 1
3 5175 1 1 101 ARG HG3 H -2.255 -15.732 -14.398 1.00 . A A . 206 ARG HG3 1 1
3 5176 1 1 101 ARG HH11 H -3.416 -15.593 -11.027 1.00 . A A . 206 ARG HH11 1 1
3 5177 1 1 101 ARG HH12 H -4.954 -16.228 -10.546 1.00 . A A . 206 ARG HH12 1 1
3 5178 1 1 101 ARG HH21 H -4.641 -19.182 -12.390 1.00 . A A . 206 ARG HH21 1 1
3 5179 1 1 101 ARG HH22 H -5.651 -18.267 -11.321 1.00 . A A . 206 ARG HH22 1 1
3 5180 1 1 101 ARG N N -0.326 -11.995 -13.733 1.00 . A A . 206 ARG N 1 1
3 5181 1 1 101 ARG NE N -2.756 -17.532 -12.487 1.00 . A A . 206 ARG NE 1 1
3 5182 1 1 101 ARG NH1 N -4.103 -16.319 -11.063 1.00 . A A . 206 ARG NH1 1 1
3 5183 1 1 101 ARG NH2 N -4.802 -18.363 -11.839 1.00 . A A . 206 ARG NH2 1 1
3 5184 1 1 101 ARG O O -0.176 -12.919 -10.960 1.00 . A A . 206 ARG O 1 1
3 5185 1 1 102 SER C C -3.979 -12.189 -9.175 1.00 . A A . 207 SER C 1 1
3 5186 1 1 102 SER CA C -2.522 -12.409 -9.574 1.00 . A A . 207 SER CA 1 1
3 5187 1 1 102 SER CB C -1.667 -11.234 -9.092 1.00 . A A . 207 SER CB 1 1
3 5188 1 1 102 SER H H -3.199 -12.487 -11.577 1.00 . A A . 207 SER H 1 1
3 5189 1 1 102 SER HA H -2.166 -13.315 -9.109 1.00 . A A . 207 SER HA 1 1
3 5190 1 1 102 SER HB2 H -2.169 -10.737 -8.274 1.00 . A A . 207 SER HB2 1 1
3 5191 1 1 102 SER HB3 H -0.709 -11.602 -8.756 1.00 . A A . 207 SER HB3 1 1
3 5192 1 1 102 SER HG H -0.520 -10.246 -10.334 1.00 . A A . 207 SER HG 1 1
3 5193 1 1 102 SER N N -2.397 -12.565 -11.017 1.00 . A A . 207 SER N 1 1
3 5194 1 1 102 SER O O -4.371 -11.084 -8.800 1.00 . A A . 207 SER O 1 1
3 5195 1 1 102 SER OG O -1.458 -10.298 -10.133 1.00 . A A . 207 SER OG 1 1
3 5196 1 1 103 ARG C C -6.778 -14.563 -8.707 1.00 . A A . 208 ARG C 1 1
3 5197 1 1 103 ARG CA C -6.189 -13.171 -8.907 1.00 . A A . 208 ARG CA 1 1
3 5198 1 1 103 ARG CB C -6.969 -12.425 -9.993 1.00 . A A . 208 ARG CB 1 1
3 5199 1 1 103 ARG CD C -9.397 -12.095 -9.421 1.00 . A A . 208 ARG CD 1 1
3 5200 1 1 103 ARG CG C -8.011 -11.466 -9.440 1.00 . A A . 208 ARG CG 1 1
3 5201 1 1 103 ARG CZ C -10.931 -10.235 -9.930 1.00 . A A . 208 ARG CZ 1 1
3 5202 1 1 103 ARG H H -4.406 -14.104 -9.564 1.00 . A A . 208 ARG H 1 1
3 5203 1 1 103 ARG HA H -6.269 -12.624 -7.978 1.00 . A A . 208 ARG HA 1 1
3 5204 1 1 103 ARG HB2 H -6.273 -11.859 -10.593 1.00 . A A . 208 ARG HB2 1 1
3 5205 1 1 103 ARG HB3 H -7.471 -13.146 -10.620 1.00 . A A . 208 ARG HB3 1 1
3 5206 1 1 103 ARG HD2 H -9.322 -13.116 -9.765 1.00 . A A . 208 ARG HD2 1 1
3 5207 1 1 103 ARG HD3 H -9.768 -12.084 -8.407 1.00 . A A . 208 ARG HD3 1 1
3 5208 1 1 103 ARG HE H -10.530 -11.757 -11.158 1.00 . A A . 208 ARG HE 1 1
3 5209 1 1 103 ARG HG2 H -7.738 -11.194 -8.432 1.00 . A A . 208 ARG HG2 1 1
3 5210 1 1 103 ARG HG3 H -8.036 -10.582 -10.059 1.00 . A A . 208 ARG HG3 1 1
3 5211 1 1 103 ARG HH11 H -10.068 -10.134 -8.104 1.00 . A A . 208 ARG HH11 1 1
3 5212 1 1 103 ARG HH12 H -11.145 -8.835 -8.489 1.00 . A A . 208 ARG HH12 1 1
3 5213 1 1 103 ARG HH21 H -11.947 -10.048 -11.667 1.00 . A A . 208 ARG HH21 1 1
3 5214 1 1 103 ARG HH22 H -12.213 -8.785 -10.512 1.00 . A A . 208 ARG HH22 1 1
3 5215 1 1 103 ARG N N -4.776 -13.250 -9.259 1.00 . A A . 208 ARG N 1 1
3 5216 1 1 103 ARG NE N -10.335 -11.374 -10.277 1.00 . A A . 208 ARG NE 1 1
3 5217 1 1 103 ARG NH1 N -10.695 -9.691 -8.743 1.00 . A A . 208 ARG NH1 1 1
3 5218 1 1 103 ARG NH2 N -11.766 -9.641 -10.772 1.00 . A A . 208 ARG NH2 1 1
3 5219 1 1 103 ARG O O -6.584 -15.456 -9.533 1.00 . A A . 208 ARG O 1 1
3 5220 1 1 104 SER C C -9.638 -15.907 -7.216 1.00 . A A . 209 SER C 1 1
3 5221 1 1 104 SER CA C -8.115 -16.026 -7.293 1.00 . A A . 209 SER CA 1 1
3 5222 1 1 104 SER CB C -7.569 -16.568 -5.971 1.00 . A A . 209 SER CB 1 1
3 5223 1 1 104 SER H H -7.615 -13.993 -6.984 1.00 . A A . 209 SER H 1 1
3 5224 1 1 104 SER HA H -7.861 -16.714 -8.084 1.00 . A A . 209 SER HA 1 1
3 5225 1 1 104 SER HB2 H -7.780 -17.623 -5.903 1.00 . A A . 209 SER HB2 1 1
3 5226 1 1 104 SER HB3 H -6.502 -16.409 -5.934 1.00 . A A . 209 SER HB3 1 1
3 5227 1 1 104 SER HG H -7.628 -16.048 -4.083 1.00 . A A . 209 SER HG 1 1
3 5228 1 1 104 SER N N -7.497 -14.741 -7.604 1.00 . A A . 209 SER N 1 1
3 5229 1 1 104 SER O O -10.339 -16.912 -7.098 1.00 . A A . 209 SER O 1 1
3 5230 1 1 104 SER OG O -8.167 -15.912 -4.865 1.00 . A A . 209 SER OG 1 1
3 5231 1 1 105 ARG C C -12.138 -14.885 -5.863 1.00 . A A . 210 ARG C 1 1
3 5232 1 1 105 ARG CA C -11.585 -14.444 -7.215 1.00 . A A . 210 ARG CA 1 1
3 5233 1 1 105 ARG CB C -12.298 -15.191 -8.344 1.00 . A A . 210 ARG CB 1 1
3 5234 1 1 105 ARG CD C -12.840 -13.475 -10.100 1.00 . A A . 210 ARG CD 1 1
3 5235 1 1 105 ARG CG C -13.397 -14.380 -9.013 1.00 . A A . 210 ARG CG 1 1
3 5236 1 1 105 ARG CZ C -13.192 -14.823 -12.133 1.00 . A A . 210 ARG CZ 1 1
3 5237 1 1 105 ARG H H -9.543 -13.912 -7.373 1.00 . A A . 210 ARG H 1 1
3 5238 1 1 105 ARG HA H -11.753 -13.385 -7.330 1.00 . A A . 210 ARG HA 1 1
3 5239 1 1 105 ARG HB2 H -11.571 -15.459 -9.098 1.00 . A A . 210 ARG HB2 1 1
3 5240 1 1 105 ARG HB3 H -12.737 -16.093 -7.945 1.00 . A A . 210 ARG HB3 1 1
3 5241 1 1 105 ARG HD2 H -13.615 -12.793 -10.413 1.00 . A A . 210 ARG HD2 1 1
3 5242 1 1 105 ARG HD3 H -12.012 -12.914 -9.693 1.00 . A A . 210 ARG HD3 1 1
3 5243 1 1 105 ARG HE H -11.410 -14.300 -11.398 1.00 . A A . 210 ARG HE 1 1
3 5244 1 1 105 ARG HG2 H -14.112 -15.057 -9.453 1.00 . A A . 210 ARG HG2 1 1
3 5245 1 1 105 ARG HG3 H -13.886 -13.773 -8.265 1.00 . A A . 210 ARG HG3 1 1
3 5246 1 1 105 ARG HH11 H -14.894 -14.254 -11.200 1.00 . A A . 210 ARG HH11 1 1
3 5247 1 1 105 ARG HH12 H -15.113 -15.200 -12.634 1.00 . A A . 210 ARG HH12 1 1
3 5248 1 1 105 ARG HH21 H -11.696 -15.544 -13.287 1.00 . A A . 210 ARG HH21 1 1
3 5249 1 1 105 ARG HH22 H -13.299 -15.932 -13.818 1.00 . A A . 210 ARG HH22 1 1
3 5250 1 1 105 ARG N N -10.145 -14.678 -7.280 1.00 . A A . 210 ARG N 1 1
3 5251 1 1 105 ARG NE N -12.378 -14.231 -11.260 1.00 . A A . 210 ARG NE 1 1
3 5252 1 1 105 ARG NH1 N -14.507 -14.753 -11.975 1.00 . A A . 210 ARG NH1 1 1
3 5253 1 1 105 ARG NH2 N -12.688 -15.488 -13.164 1.00 . A A . 210 ARG NH2 1 1
3 5254 1 1 105 ARG O O -11.384 -15.134 -4.923 1.00 . A A . 210 ARG O 1 1
3 5255 1 1 106 SER C C -14.580 -16.841 -4.618 1.00 . A A . 211 SER C 1 1
3 5256 1 1 106 SER CA C -14.112 -15.391 -4.532 1.00 . A A . 211 SER CA 1 1
3 5257 1 1 106 SER CB C -15.300 -14.477 -4.229 1.00 . A A . 211 SER CB 1 1
3 5258 1 1 106 SER H H -14.012 -14.768 -6.553 1.00 . A A . 211 SER H 1 1
3 5259 1 1 106 SER HA H -13.390 -15.304 -3.735 1.00 . A A . 211 SER HA 1 1
3 5260 1 1 106 SER HB2 H -15.555 -14.557 -3.183 1.00 . A A . 211 SER HB2 1 1
3 5261 1 1 106 SER HB3 H -15.033 -13.456 -4.456 1.00 . A A . 211 SER HB3 1 1
3 5262 1 1 106 SER HG H -17.023 -15.376 -4.474 1.00 . A A . 211 SER HG 1 1
3 5263 1 1 106 SER N N -13.462 -14.980 -5.771 1.00 . A A . 211 SER N 1 1
3 5264 1 1 106 SER O O -15.427 -17.183 -5.442 1.00 . A A . 211 SER O 1 1
3 5265 1 1 106 SER OG O -16.431 -14.837 -5.002 1.00 . A A . 211 SER OG 1 1
3 5266 1 1 107 ARG C C -14.106 -19.756 -5.086 1.00 . A A . 212 ARG C 1 1
3 5267 1 1 107 ARG CA C -14.381 -19.101 -3.736 1.00 . A A . 212 ARG CA 1 1
3 5268 1 1 107 ARG CB C -15.856 -19.267 -3.367 1.00 . A A . 212 ARG CB 1 1
3 5269 1 1 107 ARG CD C -17.563 -19.313 -1.522 1.00 . A A . 212 ARG CD 1 1
3 5270 1 1 107 ARG CG C -16.176 -18.854 -1.940 1.00 . A A . 212 ARG CG 1 1
3 5271 1 1 107 ARG CZ C -18.574 -20.575 0.338 1.00 . A A . 212 ARG CZ 1 1
3 5272 1 1 107 ARG H H -13.353 -17.355 -3.126 1.00 . A A . 212 ARG H 1 1
3 5273 1 1 107 ARG HA H -13.776 -19.585 -2.985 1.00 . A A . 212 ARG HA 1 1
3 5274 1 1 107 ARG HB2 H -16.453 -18.664 -4.036 1.00 . A A . 212 ARG HB2 1 1
3 5275 1 1 107 ARG HB3 H -16.132 -20.304 -3.489 1.00 . A A . 212 ARG HB3 1 1
3 5276 1 1 107 ARG HD2 H -18.237 -18.471 -1.572 1.00 . A A . 212 ARG HD2 1 1
3 5277 1 1 107 ARG HD3 H -17.897 -20.081 -2.206 1.00 . A A . 212 ARG HD3 1 1
3 5278 1 1 107 ARG HE H -16.801 -19.661 0.406 1.00 . A A . 212 ARG HE 1 1
3 5279 1 1 107 ARG HG2 H -15.447 -19.295 -1.276 1.00 . A A . 212 ARG HG2 1 1
3 5280 1 1 107 ARG HG3 H -16.125 -17.778 -1.867 1.00 . A A . 212 ARG HG3 1 1
3 5281 1 1 107 ARG HH11 H -19.699 -20.518 -1.342 1.00 . A A . 212 ARG HH11 1 1
3 5282 1 1 107 ARG HH12 H -20.386 -21.399 -0.019 1.00 . A A . 212 ARG HH12 1 1
3 5283 1 1 107 ARG HH21 H -17.706 -20.821 2.146 1.00 . A A . 212 ARG HH21 1 1
3 5284 1 1 107 ARG HH22 H -19.255 -21.570 1.960 1.00 . A A . 212 ARG HH22 1 1
3 5285 1 1 107 ARG N N -14.021 -17.687 -3.760 1.00 . A A . 212 ARG N 1 1
3 5286 1 1 107 ARG NE N -17.576 -19.851 -0.164 1.00 . A A . 212 ARG NE 1 1
3 5287 1 1 107 ARG NH1 N -19.641 -20.853 -0.404 1.00 . A A . 212 ARG NH1 1 1
3 5288 1 1 107 ARG NH2 N -18.505 -21.026 1.583 1.00 . A A . 212 ARG NH2 1 1
3 5289 1 1 107 ARG O O -13.895 -19.070 -6.087 1.00 . A A . 212 ARG O 1 1
3 5290 1 1 108 SER C C -13.983 -23.334 -6.094 1.00 . A A . 213 SER C 1 1
3 5291 1 1 108 SER CA C -13.862 -21.832 -6.334 1.00 . A A . 213 SER CA 1 1
3 5292 1 1 108 SER CB C -12.471 -21.503 -6.883 1.00 . A A . 213 SER CB 1 1
3 5293 1 1 108 SER H H -14.285 -21.574 -4.276 1.00 . A A . 213 SER H 1 1
3 5294 1 1 108 SER HA H -14.604 -21.534 -7.059 1.00 . A A . 213 SER HA 1 1
3 5295 1 1 108 SER HB2 H -12.298 -22.075 -7.782 1.00 . A A . 213 SER HB2 1 1
3 5296 1 1 108 SER HB3 H -12.416 -20.450 -7.110 1.00 . A A . 213 SER HB3 1 1
3 5297 1 1 108 SER HG H -11.320 -22.770 -5.928 1.00 . A A . 213 SER HG 1 1
3 5298 1 1 108 SER N N -14.110 -21.085 -5.106 1.00 . A A . 213 SER N 1 1
3 5299 1 1 108 SER O O -12.986 -24.020 -5.873 1.00 . A A . 213 SER O 1 1
3 5300 1 1 108 SER OG O -11.462 -21.820 -5.939 1.00 . A A . 213 SER OG 1 1
3 5301 1 1 109 ARG C C -16.500 -25.777 -6.927 1.00 . A A . 214 ARG C 1 1
3 5302 1 1 109 ARG CA C -15.465 -25.257 -5.930 1.00 . A A . 214 ARG CA 1 1
3 5303 1 1 109 ARG CB C -15.936 -25.507 -4.492 1.00 . A A . 214 ARG CB 1 1
3 5304 1 1 109 ARG CD C -15.332 -27.949 -4.517 1.00 . A A . 214 ARG CD 1 1
3 5305 1 1 109 ARG CG C -16.422 -26.927 -4.238 1.00 . A A . 214 ARG CG 1 1
3 5306 1 1 109 ARG CZ C -13.785 -29.331 -3.183 1.00 . A A . 214 ARG CZ 1 1
3 5307 1 1 109 ARG H H -15.968 -23.239 -6.321 1.00 . A A . 214 ARG H 1 1
3 5308 1 1 109 ARG HA H -14.536 -25.784 -6.090 1.00 . A A . 214 ARG HA 1 1
3 5309 1 1 109 ARG HB2 H -15.117 -25.305 -3.818 1.00 . A A . 214 ARG HB2 1 1
3 5310 1 1 109 ARG HB3 H -16.747 -24.828 -4.271 1.00 . A A . 214 ARG HB3 1 1
3 5311 1 1 109 ARG HD2 H -15.794 -28.862 -4.861 1.00 . A A . 214 ARG HD2 1 1
3 5312 1 1 109 ARG HD3 H -14.680 -27.564 -5.285 1.00 . A A . 214 ARG HD3 1 1
3 5313 1 1 109 ARG HE H -14.568 -27.593 -2.590 1.00 . A A . 214 ARG HE 1 1
3 5314 1 1 109 ARG HG2 H -16.726 -27.013 -3.206 1.00 . A A . 214 ARG HG2 1 1
3 5315 1 1 109 ARG HG3 H -17.266 -27.128 -4.882 1.00 . A A . 214 ARG HG3 1 1
3 5316 1 1 109 ARG HH11 H -14.240 -30.098 -5.000 1.00 . A A . 214 ARG HH11 1 1
3 5317 1 1 109 ARG HH12 H -13.153 -31.047 -4.043 1.00 . A A . 214 ARG HH12 1 1
3 5318 1 1 109 ARG HH21 H -13.141 -28.843 -1.331 1.00 . A A . 214 ARG HH21 1 1
3 5319 1 1 109 ARG HH22 H -12.530 -30.338 -1.961 1.00 . A A . 214 ARG HH22 1 1
3 5320 1 1 109 ARG N N -15.212 -23.836 -6.140 1.00 . A A . 214 ARG N 1 1
3 5321 1 1 109 ARG NE N -14.539 -28.242 -3.324 1.00 . A A . 214 ARG NE 1 1
3 5322 1 1 109 ARG NH1 N -13.721 -30.233 -4.155 1.00 . A A . 214 ARG NH1 1 1
3 5323 1 1 109 ARG NH2 N -13.095 -29.519 -2.068 1.00 . A A . 214 ARG NH2 1 1
3 5324 1 1 109 ARG O O -16.150 -26.375 -7.944 1.00 . A A . 214 ARG O 1 1
3 5325 1 1 110 SER C C -20.218 -25.615 -6.914 1.00 . A A . 215 SER C 1 1
3 5326 1 1 110 SER CA C -18.858 -25.985 -7.502 1.00 . A A . 215 SER CA 1 1
3 5327 1 1 110 SER CB C -18.781 -27.498 -7.725 1.00 . A A . 215 SER CB 1 1
3 5328 1 1 110 SER H H -17.995 -25.060 -5.806 1.00 . A A . 215 SER H 1 1
3 5329 1 1 110 SER HA H -18.744 -25.485 -8.450 1.00 . A A . 215 SER HA 1 1
3 5330 1 1 110 SER HB2 H -17.984 -27.716 -8.421 1.00 . A A . 215 SER HB2 1 1
3 5331 1 1 110 SER HB3 H -18.580 -27.989 -6.784 1.00 . A A . 215 SER HB3 1 1
3 5332 1 1 110 SER HG H -20.207 -28.837 -7.832 1.00 . A A . 215 SER HG 1 1
3 5333 1 1 110 SER N N -17.776 -25.542 -6.630 1.00 . A A . 215 SER N 1 1
3 5334 1 1 110 SER O O -20.839 -24.639 -7.331 1.00 . A A . 215 SER O 1 1
3 5335 1 1 110 SER OG O -19.997 -28.001 -8.252 1.00 . A A . 215 SER OG 1 1
3 5336 1 1 111 LEU C C -22.071 -26.932 -3.991 1.00 . A A . 216 LEU C 1 1
3 5337 1 1 111 LEU CA C -21.959 -26.157 -5.301 1.00 . A A . 216 LEU CA 1 1
3 5338 1 1 111 LEU CB C -23.106 -26.547 -6.240 1.00 . A A . 216 LEU CB 1 1
3 5339 1 1 111 LEU CD1 C -24.617 -24.837 -5.191 1.00 . A A . 216 LEU CD1 1 1
3 5340 1 1 111 LEU CD2 C -23.555 -24.374 -7.408 1.00 . A A . 216 LEU CD2 1 1
3 5341 1 1 111 LEU CG C -24.138 -25.446 -6.500 1.00 . A A . 216 LEU CG 1 1
3 5342 1 1 111 LEU H H -20.134 -27.166 -5.654 1.00 . A A . 216 LEU H 1 1
3 5343 1 1 111 LEU HA H -22.026 -25.100 -5.087 1.00 . A A . 216 LEU HA 1 1
3 5344 1 1 111 LEU HB2 H -22.680 -26.843 -7.188 1.00 . A A . 216 LEU HB2 1 1
3 5345 1 1 111 LEU HB3 H -23.621 -27.397 -5.816 1.00 . A A . 216 LEU HB3 1 1
3 5346 1 1 111 LEU HD11 H -25.661 -24.572 -5.277 1.00 . A A . 216 LEU HD11 1 1
3 5347 1 1 111 LEU HD12 H -24.038 -23.953 -4.973 1.00 . A A . 216 LEU HD12 1 1
3 5348 1 1 111 LEU HD13 H -24.493 -25.555 -4.394 1.00 . A A . 216 LEU HD13 1 1
3 5349 1 1 111 LEU HD21 H -22.975 -23.680 -6.817 1.00 . A A . 216 LEU HD21 1 1
3 5350 1 1 111 LEU HD22 H -24.357 -23.844 -7.900 1.00 . A A . 216 LEU HD22 1 1
3 5351 1 1 111 LEU HD23 H -22.921 -24.836 -8.149 1.00 . A A . 216 LEU HD23 1 1
3 5352 1 1 111 LEU HG H -24.994 -25.877 -6.999 1.00 . A A . 216 LEU HG 1 1
3 5353 1 1 111 LEU N N -20.674 -26.402 -5.944 1.00 . A A . 216 LEU N 1 1
3 5354 1 1 111 LEU O O -23.162 -27.336 -3.590 1.00 . A A . 216 LEU O 1 1
3 5355 1 1 112 GLU C C -21.302 -26.953 -0.905 1.00 . A A . 217 GLU C 1 1
3 5356 1 1 112 GLU CA C -20.911 -27.863 -2.065 1.00 . A A . 217 GLU CA 1 1
3 5357 1 1 112 GLU CB C -19.520 -28.457 -1.822 1.00 . A A . 217 GLU CB 1 1
3 5358 1 1 112 GLU CD C -19.017 -30.598 -0.574 1.00 . A A . 217 GLU CD 1 1
3 5359 1 1 112 GLU CG C -19.492 -29.977 -1.874 1.00 . A A . 217 GLU CG 1 1
3 5360 1 1 112 GLU H H -20.097 -26.789 -3.698 1.00 . A A . 217 GLU H 1 1
3 5361 1 1 112 GLU HA H -21.628 -28.667 -2.133 1.00 . A A . 217 GLU HA 1 1
3 5362 1 1 112 GLU HB2 H -18.844 -28.082 -2.576 1.00 . A A . 217 GLU HB2 1 1
3 5363 1 1 112 GLU HB3 H -19.169 -28.144 -0.850 1.00 . A A . 217 GLU HB3 1 1
3 5364 1 1 112 GLU HG2 H -20.488 -30.335 -2.082 1.00 . A A . 217 GLU HG2 1 1
3 5365 1 1 112 GLU HG3 H -18.826 -30.285 -2.667 1.00 . A A . 217 GLU HG3 1 1
3 5366 1 1 112 GLU N N -20.936 -27.135 -3.329 1.00 . A A . 217 GLU N 1 1
3 5367 1 1 112 GLU O O -22.432 -27.004 -0.417 1.00 . A A . 217 GLU O 1 1
3 5368 1 1 112 GLU OE1 O -19.213 -29.973 0.489 1.00 . A A . 217 GLU OE1 1 1
3 5369 1 1 112 GLU OE2 O -18.448 -31.709 -0.621 1.00 . A A . 217 GLU OE2 1 1
3 5370 1 1 113 HIS C C -19.399 -24.310 0.889 1.00 . A A . 218 HIS C 1 1
3 5371 1 1 113 HIS CA C -20.613 -25.198 0.637 1.00 . A A . 218 HIS CA 1 1
3 5372 1 1 113 HIS CB C -20.967 -25.973 1.908 1.00 . A A . 218 HIS CB 1 1
3 5373 1 1 113 HIS CD2 C -22.241 -25.164 4.018 1.00 . A A . 218 HIS CD2 1 1
3 5374 1 1 113 HIS CE1 C -24.040 -24.394 3.031 1.00 . A A . 218 HIS CE1 1 1
3 5375 1 1 113 HIS CG C -22.091 -25.361 2.687 1.00 . A A . 218 HIS CG 1 1
3 5376 1 1 113 HIS H H -19.482 -26.125 -0.894 1.00 . A A . 218 HIS H 1 1
3 5377 1 1 113 HIS HA H -21.450 -24.574 0.363 1.00 . A A . 218 HIS HA 1 1
3 5378 1 1 113 HIS HB2 H -21.259 -26.978 1.640 1.00 . A A . 218 HIS HB2 1 1
3 5379 1 1 113 HIS HB3 H -20.100 -26.015 2.550 1.00 . A A . 218 HIS HB3 1 1
3 5380 1 1 113 HIS HD1 H -23.429 -24.866 1.136 1.00 . A A . 218 HIS HD1 1 1
3 5381 1 1 113 HIS HD2 H -21.533 -25.431 4.790 1.00 . A A . 218 HIS HD2 1 1
3 5382 1 1 113 HIS HE1 H -25.009 -23.946 2.862 1.00 . A A . 218 HIS HE1 1 1
3 5383 1 1 113 HIS HE2 H -23.879 -24.379 5.072 1.00 . A A . 218 HIS HE2 1 1
3 5384 1 1 113 HIS N N -20.363 -26.120 -0.466 1.00 . A A . 218 HIS N 1 1
3 5385 1 1 113 HIS ND1 N -23.235 -24.869 2.096 1.00 . A A . 218 HIS ND1 1 1
3 5386 1 1 113 HIS NE2 N -23.461 -24.562 4.205 1.00 . A A . 218 HIS NE2 1 1
3 5387 1 1 113 HIS O O -18.369 -24.512 0.212 1.00 . A A . 218 HIS O 1 1
3 5388 1 1 113 HIS OXT O -19.489 -23.420 1.759 1.00 . A A . 218 HIS OXT 1 1
4 5389 1 1 1 MET C C 5.626 -7.342 7.736 1.00 . A A . 106 MET C 1 1
4 5390 1 1 1 MET CA C 6.923 -7.152 8.516 1.00 . A A . 106 MET CA 1 1
4 5391 1 1 1 MET CB C 7.103 -5.680 8.894 1.00 . A A . 106 MET CB 1 1
4 5392 1 1 1 MET CE C 8.869 -3.138 9.564 1.00 . A A . 106 MET CE 1 1
4 5393 1 1 1 MET CG C 7.585 -5.475 10.322 1.00 . A A . 106 MET CG 1 1
4 5394 1 1 1 MET H1 H 8.103 -8.619 7.686 1.00 . A A . 106 MET H1 1 1
4 5395 1 1 1 MET H2 H 8.952 -7.214 8.185 1.00 . A A . 106 MET H2 1 1
4 5396 1 1 1 MET H3 H 7.995 -7.179 6.760 1.00 . A A . 106 MET H3 1 1
4 5397 1 1 1 MET HA H 6.885 -7.747 9.416 1.00 . A A . 106 MET HA 1 1
4 5398 1 1 1 MET HB2 H 7.823 -5.234 8.225 1.00 . A A . 106 MET HB2 1 1
4 5399 1 1 1 MET HB3 H 6.157 -5.171 8.781 1.00 . A A . 106 MET HB3 1 1
4 5400 1 1 1 MET HE1 H 9.706 -2.884 8.931 1.00 . A A . 106 MET HE1 1 1
4 5401 1 1 1 MET HE2 H 8.718 -2.355 10.293 1.00 . A A . 106 MET HE2 1 1
4 5402 1 1 1 MET HE3 H 7.980 -3.243 8.960 1.00 . A A . 106 MET HE3 1 1
4 5403 1 1 1 MET HG2 H 6.871 -4.854 10.843 1.00 . A A . 106 MET HG2 1 1
4 5404 1 1 1 MET HG3 H 7.645 -6.437 10.809 1.00 . A A . 106 MET HG3 1 1
4 5405 1 1 1 MET N N 8.100 -7.580 7.715 1.00 . A A . 106 MET N 1 1
4 5406 1 1 1 MET O O 5.588 -7.155 6.520 1.00 . A A . 106 MET O 1 1
4 5407 1 1 1 MET SD S 9.204 -4.683 10.406 1.00 . A A . 106 MET SD 1 1
4 5408 1 1 2 ALA C C 3.348 -9.021 6.745 1.00 . A A . 107 ALA C 1 1
4 5409 1 1 2 ALA CA C 3.267 -7.935 7.817 1.00 . A A . 107 ALA CA 1 1
4 5410 1 1 2 ALA CB C 2.747 -6.635 7.220 1.00 . A A . 107 ALA CB 1 1
4 5411 1 1 2 ALA H H 4.659 -7.852 9.409 1.00 . A A . 107 ALA H 1 1
4 5412 1 1 2 ALA HA H 2.576 -8.252 8.585 1.00 . A A . 107 ALA HA 1 1
4 5413 1 1 2 ALA HB1 H 2.191 -6.093 7.969 1.00 . A A . 107 ALA HB1 1 1
4 5414 1 1 2 ALA HB2 H 2.103 -6.857 6.381 1.00 . A A . 107 ALA HB2 1 1
4 5415 1 1 2 ALA HB3 H 3.580 -6.034 6.885 1.00 . A A . 107 ALA HB3 1 1
4 5416 1 1 2 ALA N N 4.565 -7.718 8.443 1.00 . A A . 107 ALA N 1 1
4 5417 1 1 2 ALA O O 2.946 -8.808 5.602 1.00 . A A . 107 ALA O 1 1
4 5418 1 1 3 PRO C C 2.665 -11.980 5.855 1.00 . A A . 108 PRO C 1 1
4 5419 1 1 3 PRO CA C 4.006 -11.324 6.169 1.00 . A A . 108 PRO CA 1 1
4 5420 1 1 3 PRO CB C 4.917 -12.300 6.915 1.00 . A A . 108 PRO CB 1 1
4 5421 1 1 3 PRO CD C 4.379 -10.544 8.449 1.00 . A A . 108 PRO CD 1 1
4 5422 1 1 3 PRO CG C 4.673 -12.017 8.357 1.00 . A A . 108 PRO CG 1 1
4 5423 1 1 3 PRO HA H 4.479 -11.017 5.248 1.00 . A A . 108 PRO HA 1 1
4 5424 1 1 3 PRO HB2 H 4.649 -13.315 6.659 1.00 . A A . 108 PRO HB2 1 1
4 5425 1 1 3 PRO HB3 H 5.946 -12.113 6.645 1.00 . A A . 108 PRO HB3 1 1
4 5426 1 1 3 PRO HD2 H 3.627 -10.356 9.202 1.00 . A A . 108 PRO HD2 1 1
4 5427 1 1 3 PRO HD3 H 5.281 -9.992 8.671 1.00 . A A . 108 PRO HD3 1 1
4 5428 1 1 3 PRO HG2 H 3.827 -12.590 8.705 1.00 . A A . 108 PRO HG2 1 1
4 5429 1 1 3 PRO HG3 H 5.555 -12.258 8.932 1.00 . A A . 108 PRO HG3 1 1
4 5430 1 1 3 PRO N N 3.874 -10.204 7.106 1.00 . A A . 108 PRO N 1 1
4 5431 1 1 3 PRO O O 2.355 -12.257 4.697 1.00 . A A . 108 PRO O 1 1
4 5432 1 1 4 ARG C C 0.687 -14.193 6.019 1.00 . A A . 109 ARG C 1 1
4 5433 1 1 4 ARG CA C 0.564 -12.850 6.731 1.00 . A A . 109 ARG CA 1 1
4 5434 1 1 4 ARG CB C -0.371 -11.924 5.947 1.00 . A A . 109 ARG CB 1 1
4 5435 1 1 4 ARG CD C -2.194 -12.094 7.667 1.00 . A A . 109 ARG CD 1 1
4 5436 1 1 4 ARG CG C -1.342 -11.155 6.828 1.00 . A A . 109 ARG CG 1 1
4 5437 1 1 4 ARG CZ C -1.898 -13.335 9.776 1.00 . A A . 109 ARG CZ 1 1
4 5438 1 1 4 ARG H H 2.177 -11.981 7.794 1.00 . A A . 109 ARG H 1 1
4 5439 1 1 4 ARG HA H 0.151 -13.013 7.714 1.00 . A A . 109 ARG HA 1 1
4 5440 1 1 4 ARG HB2 H 0.225 -11.211 5.396 1.00 . A A . 109 ARG HB2 1 1
4 5441 1 1 4 ARG HB3 H -0.944 -12.517 5.249 1.00 . A A . 109 ARG HB3 1 1
4 5442 1 1 4 ARG HD2 H -3.190 -11.682 7.746 1.00 . A A . 109 ARG HD2 1 1
4 5443 1 1 4 ARG HD3 H -2.240 -13.053 7.172 1.00 . A A . 109 ARG HD3 1 1
4 5444 1 1 4 ARG HE H -1.058 -11.574 9.356 1.00 . A A . 109 ARG HE 1 1
4 5445 1 1 4 ARG HG2 H -0.782 -10.509 7.488 1.00 . A A . 109 ARG HG2 1 1
4 5446 1 1 4 ARG HG3 H -1.988 -10.560 6.200 1.00 . A A . 109 ARG HG3 1 1
4 5447 1 1 4 ARG HH11 H -3.109 -14.246 8.436 1.00 . A A . 109 ARG HH11 1 1
4 5448 1 1 4 ARG HH12 H -2.877 -15.097 9.925 1.00 . A A . 109 ARG HH12 1 1
4 5449 1 1 4 ARG HH21 H -0.752 -12.695 11.313 1.00 . A A . 109 ARG HH21 1 1
4 5450 1 1 4 ARG HH22 H -1.540 -14.218 11.558 1.00 . A A . 109 ARG HH22 1 1
4 5451 1 1 4 ARG N N 1.873 -12.225 6.895 1.00 . A A . 109 ARG N 1 1
4 5452 1 1 4 ARG NE N -1.645 -12.276 9.009 1.00 . A A . 109 ARG NE 1 1
4 5453 1 1 4 ARG NH1 N -2.694 -14.306 9.343 1.00 . A A . 109 ARG NH1 1 1
4 5454 1 1 4 ARG NH2 N -1.352 -13.423 10.980 1.00 . A A . 109 ARG NH2 1 1
4 5455 1 1 4 ARG O O 1.780 -14.605 5.631 1.00 . A A . 109 ARG O 1 1
4 5456 1 1 5 GLY C C -0.600 -16.048 3.687 1.00 . A A . 110 GLY C 1 1
4 5457 1 1 5 GLY CA C -0.440 -16.165 5.191 1.00 . A A . 110 GLY CA 1 1
4 5458 1 1 5 GLY H H -1.285 -14.498 6.185 1.00 . A A . 110 GLY H 1 1
4 5459 1 1 5 GLY HA2 H 0.494 -16.666 5.404 1.00 . A A . 110 GLY HA2 1 1
4 5460 1 1 5 GLY HA3 H -1.251 -16.760 5.581 1.00 . A A . 110 GLY HA3 1 1
4 5461 1 1 5 GLY N N -0.442 -14.875 5.853 1.00 . A A . 110 GLY N 1 1
4 5462 1 1 5 GLY O O -1.642 -16.401 3.137 1.00 . A A . 110 GLY O 1 1
4 5463 1 1 6 ARG C C 0.918 -16.648 0.877 1.00 . A A . 111 ARG C 1 1
4 5464 1 1 6 ARG CA C 0.410 -15.388 1.572 1.00 . A A . 111 ARG CA 1 1
4 5465 1 1 6 ARG CB C 1.254 -14.181 1.160 1.00 . A A . 111 ARG CB 1 1
4 5466 1 1 6 ARG CD C -0.181 -12.124 1.328 1.00 . A A . 111 ARG CD 1 1
4 5467 1 1 6 ARG CG C 0.949 -12.924 1.959 1.00 . A A . 111 ARG CG 1 1
4 5468 1 1 6 ARG CZ C -2.642 -12.036 1.387 1.00 . A A . 111 ARG CZ 1 1
4 5469 1 1 6 ARG H H 1.242 -15.287 3.516 1.00 . A A . 111 ARG H 1 1
4 5470 1 1 6 ARG HA H -0.614 -15.217 1.278 1.00 . A A . 111 ARG HA 1 1
4 5471 1 1 6 ARG HB2 H 2.299 -14.422 1.296 1.00 . A A . 111 ARG HB2 1 1
4 5472 1 1 6 ARG HB3 H 1.076 -13.968 0.117 1.00 . A A . 111 ARG HB3 1 1
4 5473 1 1 6 ARG HD2 H -0.063 -11.085 1.601 1.00 . A A . 111 ARG HD2 1 1
4 5474 1 1 6 ARG HD3 H -0.120 -12.225 0.255 1.00 . A A . 111 ARG HD3 1 1
4 5475 1 1 6 ARG HE H -1.521 -13.343 2.396 1.00 . A A . 111 ARG HE 1 1
4 5476 1 1 6 ARG HG2 H 0.661 -13.206 2.960 1.00 . A A . 111 ARG HG2 1 1
4 5477 1 1 6 ARG HG3 H 1.835 -12.309 1.998 1.00 . A A . 111 ARG HG3 1 1
4 5478 1 1 6 ARG HH11 H -1.783 -10.640 0.202 1.00 . A A . 111 ARG HH11 1 1
4 5479 1 1 6 ARG HH12 H -3.513 -10.601 0.260 1.00 . A A . 111 ARG HH12 1 1
4 5480 1 1 6 ARG HH21 H -3.796 -13.293 2.472 1.00 . A A . 111 ARG HH21 1 1
4 5481 1 1 6 ARG HH22 H -4.655 -12.106 1.549 1.00 . A A . 111 ARG HH22 1 1
4 5482 1 1 6 ARG N N 0.437 -15.550 3.021 1.00 . A A . 111 ARG N 1 1
4 5483 1 1 6 ARG NE N -1.493 -12.584 1.775 1.00 . A A . 111 ARG NE 1 1
4 5484 1 1 6 ARG NH1 N -2.647 -11.008 0.548 1.00 . A A . 111 ARG NH1 1 1
4 5485 1 1 6 ARG NH2 N -3.793 -12.517 1.840 1.00 . A A . 111 ARG NH2 1 1
4 5486 1 1 6 ARG O O 1.039 -17.704 1.497 1.00 . A A . 111 ARG O 1 1
4 5487 1 1 7 TYR C C 2.957 -18.263 -0.553 1.00 . A A . 112 TYR C 1 1
4 5488 1 1 7 TYR CA C 1.707 -17.667 -1.191 1.00 . A A . 112 TYR CA 1 1
4 5489 1 1 7 TYR CB C 2.005 -17.238 -2.630 1.00 . A A . 112 TYR CB 1 1
4 5490 1 1 7 TYR CD1 C 1.798 -19.559 -3.604 1.00 . A A . 112 TYR CD1 1 1
4 5491 1 1 7 TYR CD2 C 0.686 -17.768 -4.718 1.00 . A A . 112 TYR CD2 1 1
4 5492 1 1 7 TYR CE1 C 1.327 -20.446 -4.552 1.00 . A A . 112 TYR CE1 1 1
4 5493 1 1 7 TYR CE2 C 0.211 -18.650 -5.670 1.00 . A A . 112 TYR CE2 1 1
4 5494 1 1 7 TYR CG C 1.487 -18.206 -3.671 1.00 . A A . 112 TYR CG 1 1
4 5495 1 1 7 TYR CZ C 0.535 -19.988 -5.584 1.00 . A A . 112 TYR CZ 1 1
4 5496 1 1 7 TYR H H 1.096 -15.667 -0.858 1.00 . A A . 112 TYR H 1 1
4 5497 1 1 7 TYR HA H 0.932 -18.418 -1.204 1.00 . A A . 112 TYR HA 1 1
4 5498 1 1 7 TYR HB2 H 1.547 -16.279 -2.815 1.00 . A A . 112 TYR HB2 1 1
4 5499 1 1 7 TYR HB3 H 3.075 -17.153 -2.760 1.00 . A A . 112 TYR HB3 1 1
4 5500 1 1 7 TYR HD1 H 2.418 -19.915 -2.796 1.00 . A A . 112 TYR HD1 1 1
4 5501 1 1 7 TYR HD2 H 0.435 -16.720 -4.786 1.00 . A A . 112 TYR HD2 1 1
4 5502 1 1 7 TYR HE1 H 1.579 -21.495 -4.483 1.00 . A A . 112 TYR HE1 1 1
4 5503 1 1 7 TYR HE2 H -0.409 -18.290 -6.478 1.00 . A A . 112 TYR HE2 1 1
4 5504 1 1 7 TYR HH H -0.895 -20.912 -6.479 1.00 . A A . 112 TYR HH 1 1
4 5505 1 1 7 TYR N N 1.213 -16.533 -0.416 1.00 . A A . 112 TYR N 1 1
4 5506 1 1 7 TYR O O 2.920 -19.361 0.000 1.00 . A A . 112 TYR O 1 1
4 5507 1 1 7 TYR OH O 0.063 -20.869 -6.528 1.00 . A A . 112 TYR OH 1 1
4 5508 1 1 8 GLY C C 6.522 -17.650 -0.894 1.00 . A A . 113 GLY C 1 1
4 5509 1 1 8 GLY CA C 5.308 -18.011 -0.057 1.00 . A A . 113 GLY CA 1 1
4 5510 1 1 8 GLY H H 4.039 -16.664 -1.086 1.00 . A A . 113 GLY H 1 1
4 5511 1 1 8 GLY HA2 H 5.424 -17.580 0.926 1.00 . A A . 113 GLY HA2 1 1
4 5512 1 1 8 GLY HA3 H 5.257 -19.085 0.037 1.00 . A A . 113 GLY HA3 1 1
4 5513 1 1 8 GLY N N 4.066 -17.534 -0.633 1.00 . A A . 113 GLY N 1 1
4 5514 1 1 8 GLY O O 7.404 -16.929 -0.429 1.00 . A A . 113 GLY O 1 1
4 5515 1 1 9 PRO C C 7.973 -16.362 -3.207 1.00 . A A . 114 PRO C 1 1
4 5516 1 1 9 PRO CA C 7.729 -17.860 -3.036 1.00 . A A . 114 PRO CA 1 1
4 5517 1 1 9 PRO CB C 7.314 -18.495 -4.372 1.00 . A A . 114 PRO CB 1 1
4 5518 1 1 9 PRO CD C 5.603 -19.012 -2.785 1.00 . A A . 114 PRO CD 1 1
4 5519 1 1 9 PRO CG C 5.852 -18.775 -4.245 1.00 . A A . 114 PRO CG 1 1
4 5520 1 1 9 PRO HA H 8.633 -18.331 -2.680 1.00 . A A . 114 PRO HA 1 1
4 5521 1 1 9 PRO HB2 H 7.511 -17.803 -5.178 1.00 . A A . 114 PRO HB2 1 1
4 5522 1 1 9 PRO HB3 H 7.875 -19.404 -4.530 1.00 . A A . 114 PRO HB3 1 1
4 5523 1 1 9 PRO HD2 H 4.599 -18.714 -2.520 1.00 . A A . 114 PRO HD2 1 1
4 5524 1 1 9 PRO HD3 H 5.774 -20.047 -2.533 1.00 . A A . 114 PRO HD3 1 1
4 5525 1 1 9 PRO HG2 H 5.284 -17.925 -4.590 1.00 . A A . 114 PRO HG2 1 1
4 5526 1 1 9 PRO HG3 H 5.596 -19.655 -4.815 1.00 . A A . 114 PRO HG3 1 1
4 5527 1 1 9 PRO N N 6.600 -18.142 -2.144 1.00 . A A . 114 PRO N 1 1
4 5528 1 1 9 PRO O O 7.037 -15.564 -3.163 1.00 . A A . 114 PRO O 1 1
4 5529 1 1 10 PRO C C 8.874 -13.902 -4.757 1.00 . A A . 115 PRO C 1 1
4 5530 1 1 10 PRO CA C 9.604 -14.544 -3.581 1.00 . A A . 115 PRO CA 1 1
4 5531 1 1 10 PRO CB C 11.112 -14.584 -3.850 1.00 . A A . 115 PRO CB 1 1
4 5532 1 1 10 PRO CD C 10.422 -16.838 -3.470 1.00 . A A . 115 PRO CD 1 1
4 5533 1 1 10 PRO CG C 11.569 -15.887 -3.290 1.00 . A A . 115 PRO CG 1 1
4 5534 1 1 10 PRO HA H 9.410 -13.973 -2.685 1.00 . A A . 115 PRO HA 1 1
4 5535 1 1 10 PRO HB2 H 11.292 -14.528 -4.913 1.00 . A A . 115 PRO HB2 1 1
4 5536 1 1 10 PRO HB3 H 11.590 -13.754 -3.354 1.00 . A A . 115 PRO HB3 1 1
4 5537 1 1 10 PRO HD2 H 10.486 -17.330 -4.429 1.00 . A A . 115 PRO HD2 1 1
4 5538 1 1 10 PRO HD3 H 10.405 -17.565 -2.672 1.00 . A A . 115 PRO HD3 1 1
4 5539 1 1 10 PRO HG2 H 12.435 -16.237 -3.831 1.00 . A A . 115 PRO HG2 1 1
4 5540 1 1 10 PRO HG3 H 11.802 -15.775 -2.240 1.00 . A A . 115 PRO HG3 1 1
4 5541 1 1 10 PRO N N 9.242 -15.957 -3.405 1.00 . A A . 115 PRO N 1 1
4 5542 1 1 10 PRO O O 7.836 -14.392 -5.201 1.00 . A A . 115 PRO O 1 1
4 5543 1 1 11 SER C C 7.448 -11.553 -6.021 1.00 . A A . 116 SER C 1 1
4 5544 1 1 11 SER CA C 8.829 -12.090 -6.385 1.00 . A A . 116 SER CA 1 1
4 5545 1 1 11 SER CB C 8.727 -13.011 -7.601 1.00 . A A . 116 SER CB 1 1
4 5546 1 1 11 SER H H 10.254 -12.458 -4.863 1.00 . A A . 116 SER H 1 1
4 5547 1 1 11 SER HA H 9.472 -11.257 -6.628 1.00 . A A . 116 SER HA 1 1
4 5548 1 1 11 SER HB2 H 9.489 -13.774 -7.538 1.00 . A A . 116 SER HB2 1 1
4 5549 1 1 11 SER HB3 H 7.753 -13.478 -7.618 1.00 . A A . 116 SER HB3 1 1
4 5550 1 1 11 SER HG H 8.103 -11.803 -9.012 1.00 . A A . 116 SER HG 1 1
4 5551 1 1 11 SER N N 9.426 -12.800 -5.259 1.00 . A A . 116 SER N 1 1
4 5552 1 1 11 SER O O 6.429 -12.149 -6.368 1.00 . A A . 116 SER O 1 1
4 5553 1 1 11 SER OG O 8.907 -12.289 -8.807 1.00 . A A . 116 SER OG 1 1
4 5554 1 1 12 ARG C C 6.432 -8.495 -4.168 1.00 . A A . 117 ARG C 1 1
4 5555 1 1 12 ARG CA C 6.170 -9.807 -4.904 1.00 . A A . 117 ARG CA 1 1
4 5556 1 1 12 ARG CB C 5.378 -10.768 -4.011 1.00 . A A . 117 ARG CB 1 1
4 5557 1 1 12 ARG CD C 3.253 -9.470 -4.380 1.00 . A A . 117 ARG CD 1 1
4 5558 1 1 12 ARG CG C 4.155 -10.141 -3.357 1.00 . A A . 117 ARG CG 1 1
4 5559 1 1 12 ARG CZ C 2.381 -7.494 -3.195 1.00 . A A . 117 ARG CZ 1 1
4 5560 1 1 12 ARG H H 8.272 -9.999 -5.070 1.00 . A A . 117 ARG H 1 1
4 5561 1 1 12 ARG HA H 5.595 -9.599 -5.794 1.00 . A A . 117 ARG HA 1 1
4 5562 1 1 12 ARG HB2 H 5.048 -11.604 -4.609 1.00 . A A . 117 ARG HB2 1 1
4 5563 1 1 12 ARG HB3 H 6.029 -11.132 -3.229 1.00 . A A . 117 ARG HB3 1 1
4 5564 1 1 12 ARG HD2 H 3.660 -9.633 -5.367 1.00 . A A . 117 ARG HD2 1 1
4 5565 1 1 12 ARG HD3 H 2.270 -9.912 -4.319 1.00 . A A . 117 ARG HD3 1 1
4 5566 1 1 12 ARG HE H 3.659 -7.437 -4.726 1.00 . A A . 117 ARG HE 1 1
4 5567 1 1 12 ARG HG2 H 3.595 -10.911 -2.850 1.00 . A A . 117 ARG HG2 1 1
4 5568 1 1 12 ARG HG3 H 4.484 -9.401 -2.641 1.00 . A A . 117 ARG HG3 1 1
4 5569 1 1 12 ARG HH11 H 1.680 -9.262 -2.507 1.00 . A A . 117 ARG HH11 1 1
4 5570 1 1 12 ARG HH12 H 1.090 -7.859 -1.683 1.00 . A A . 117 ARG HH12 1 1
4 5571 1 1 12 ARG HH21 H 2.886 -5.588 -3.641 1.00 . A A . 117 ARG HH21 1 1
4 5572 1 1 12 ARG HH22 H 1.773 -5.773 -2.327 1.00 . A A . 117 ARG HH22 1 1
4 5573 1 1 12 ARG N N 7.425 -10.426 -5.317 1.00 . A A . 117 ARG N 1 1
4 5574 1 1 12 ARG NE N 3.140 -8.032 -4.146 1.00 . A A . 117 ARG NE 1 1
4 5575 1 1 12 ARG NH1 N 1.657 -8.270 -2.395 1.00 . A A . 117 ARG NH1 1 1
4 5576 1 1 12 ARG NH2 N 2.344 -6.177 -3.042 1.00 . A A . 117 ARG NH2 1 1
4 5577 1 1 12 ARG O O 6.896 -8.492 -3.029 1.00 . A A . 117 ARG O 1 1
4 5578 1 1 13 ARG C C 5.726 -4.970 -5.114 1.00 . A A . 118 ARG C 1 1
4 5579 1 1 13 ARG CA C 6.331 -6.064 -4.237 1.00 . A A . 118 ARG CA 1 1
4 5580 1 1 13 ARG CB C 7.825 -5.799 -4.028 1.00 . A A . 118 ARG CB 1 1
4 5581 1 1 13 ARG CD C 9.647 -5.217 -2.397 1.00 . A A . 118 ARG CD 1 1
4 5582 1 1 13 ARG CG C 8.151 -5.199 -2.669 1.00 . A A . 118 ARG CG 1 1
4 5583 1 1 13 ARG CZ C 10.126 -7.511 -1.636 1.00 . A A . 118 ARG CZ 1 1
4 5584 1 1 13 ARG H H 5.762 -7.447 -5.735 1.00 . A A . 118 ARG H 1 1
4 5585 1 1 13 ARG HA H 5.837 -6.053 -3.277 1.00 . A A . 118 ARG HA 1 1
4 5586 1 1 13 ARG HB2 H 8.360 -6.733 -4.122 1.00 . A A . 118 ARG HB2 1 1
4 5587 1 1 13 ARG HB3 H 8.169 -5.117 -4.791 1.00 . A A . 118 ARG HB3 1 1
4 5588 1 1 13 ARG HD2 H 10.133 -4.545 -3.087 1.00 . A A . 118 ARG HD2 1 1
4 5589 1 1 13 ARG HD3 H 9.819 -4.880 -1.385 1.00 . A A . 118 ARG HD3 1 1
4 5590 1 1 13 ARG HE H 10.690 -6.747 -3.391 1.00 . A A . 118 ARG HE 1 1
4 5591 1 1 13 ARG HG2 H 7.803 -4.178 -2.645 1.00 . A A . 118 ARG HG2 1 1
4 5592 1 1 13 ARG HG3 H 7.647 -5.771 -1.904 1.00 . A A . 118 ARG HG3 1 1
4 5593 1 1 13 ARG HH11 H 9.073 -6.393 -0.319 1.00 . A A . 118 ARG HH11 1 1
4 5594 1 1 13 ARG HH12 H 9.425 -8.011 0.194 1.00 . A A . 118 ARG HH12 1 1
4 5595 1 1 13 ARG HH21 H 11.155 -8.873 -2.719 1.00 . A A . 118 ARG HH21 1 1
4 5596 1 1 13 ARG HH22 H 10.607 -9.418 -1.169 1.00 . A A . 118 ARG HH22 1 1
4 5597 1 1 13 ARG N N 6.129 -7.381 -4.829 1.00 . A A . 118 ARG N 1 1
4 5598 1 1 13 ARG NE N 10.216 -6.554 -2.556 1.00 . A A . 118 ARG NE 1 1
4 5599 1 1 13 ARG NH1 N 9.489 -7.287 -0.494 1.00 . A A . 118 ARG NH1 1 1
4 5600 1 1 13 ARG NH2 N 10.675 -8.697 -1.860 1.00 . A A . 118 ARG NH2 1 1
4 5601 1 1 13 ARG O O 5.188 -5.248 -6.185 1.00 . A A . 118 ARG O 1 1
4 5602 1 1 14 SER C C 3.768 -2.720 -5.567 1.00 . A A . 119 SER C 1 1
4 5603 1 1 14 SER CA C 5.282 -2.592 -5.387 1.00 . A A . 119 SER CA 1 1
4 5604 1 1 14 SER CB C 5.974 -2.466 -6.747 1.00 . A A . 119 SER CB 1 1
4 5605 1 1 14 SER H H 6.260 -3.575 -3.787 1.00 . A A . 119 SER H 1 1
4 5606 1 1 14 SER HA H 5.485 -1.702 -4.809 1.00 . A A . 119 SER HA 1 1
4 5607 1 1 14 SER HB2 H 6.385 -3.423 -7.030 1.00 . A A . 119 SER HB2 1 1
4 5608 1 1 14 SER HB3 H 5.251 -2.153 -7.487 1.00 . A A . 119 SER HB3 1 1
4 5609 1 1 14 SER HG H 7.074 -1.053 -7.541 1.00 . A A . 119 SER HG 1 1
4 5610 1 1 14 SER N N 5.819 -3.729 -4.649 1.00 . A A . 119 SER N 1 1
4 5611 1 1 14 SER O O 2.995 -2.203 -4.761 1.00 . A A . 119 SER O 1 1
4 5612 1 1 14 SER OG O 7.022 -1.515 -6.701 1.00 . A A . 119 SER OG 1 1
4 5613 1 1 15 GLU C C 1.163 -2.283 -6.827 1.00 . A A . 120 GLU C 1 1
4 5614 1 1 15 GLU CA C 1.928 -3.603 -6.908 1.00 . A A . 120 GLU CA 1 1
4 5615 1 1 15 GLU CB C 1.326 -4.612 -5.928 1.00 . A A . 120 GLU CB 1 1
4 5616 1 1 15 GLU CD C 0.400 -6.949 -5.675 1.00 . A A . 120 GLU CD 1 1
4 5617 1 1 15 GLU CG C 1.349 -6.045 -6.436 1.00 . A A . 120 GLU CG 1 1
4 5618 1 1 15 GLU H H 4.012 -3.801 -7.236 1.00 . A A . 120 GLU H 1 1
4 5619 1 1 15 GLU HA H 1.840 -3.994 -7.911 1.00 . A A . 120 GLU HA 1 1
4 5620 1 1 15 GLU HB2 H 1.881 -4.573 -5.003 1.00 . A A . 120 GLU HB2 1 1
4 5621 1 1 15 GLU HB3 H 0.299 -4.340 -5.734 1.00 . A A . 120 GLU HB3 1 1
4 5622 1 1 15 GLU HG2 H 1.066 -6.049 -7.478 1.00 . A A . 120 GLU HG2 1 1
4 5623 1 1 15 GLU HG3 H 2.352 -6.433 -6.336 1.00 . A A . 120 GLU HG3 1 1
4 5624 1 1 15 GLU N N 3.351 -3.410 -6.627 1.00 . A A . 120 GLU N 1 1
4 5625 1 1 15 GLU O O -0.033 -2.268 -6.537 1.00 . A A . 120 GLU O 1 1
4 5626 1 1 15 GLU OE1 O 0.108 -6.646 -4.499 1.00 . A A . 120 GLU OE1 1 1
4 5627 1 1 15 GLU OE2 O -0.051 -7.959 -6.254 1.00 . A A . 120 GLU OE2 1 1
4 5628 1 1 16 ASN C C 0.528 0.364 -5.705 1.00 . A A . 121 ASN C 1 1
4 5629 1 1 16 ASN CA C 1.239 0.144 -7.037 1.00 . A A . 121 ASN CA 1 1
4 5630 1 1 16 ASN CB C 0.248 0.307 -8.191 1.00 . A A . 121 ASN CB 1 1
4 5631 1 1 16 ASN CG C 0.933 0.658 -9.497 1.00 . A A . 121 ASN CG 1 1
4 5632 1 1 16 ASN H H 2.809 -1.252 -7.309 1.00 . A A . 121 ASN H 1 1
4 5633 1 1 16 ASN HA H 2.022 0.880 -7.139 1.00 . A A . 121 ASN HA 1 1
4 5634 1 1 16 ASN HB2 H -0.294 -0.616 -8.327 1.00 . A A . 121 ASN HB2 1 1
4 5635 1 1 16 ASN HB3 H -0.449 1.096 -7.949 1.00 . A A . 121 ASN HB3 1 1
4 5636 1 1 16 ASN HD21 H -0.175 2.300 -9.667 1.00 . A A . 121 ASN HD21 1 1
4 5637 1 1 16 ASN HD22 H 0.957 2.024 -10.943 1.00 . A A . 121 ASN HD22 1 1
4 5638 1 1 16 ASN N N 1.857 -1.178 -7.084 1.00 . A A . 121 ASN N 1 1
4 5639 1 1 16 ASN ND2 N 0.531 1.774 -10.095 1.00 . A A . 121 ASN ND2 1 1
4 5640 1 1 16 ASN O O -0.641 0.011 -5.548 1.00 . A A . 121 ASN O 1 1
4 5641 1 1 16 ASN OD1 O 1.813 -0.065 -9.964 1.00 . A A . 121 ASN OD1 1 1
4 5642 1 1 17 ARG C C 0.607 2.707 -3.147 1.00 . A A . 122 ARG C 1 1
4 5643 1 1 17 ARG CA C 0.677 1.210 -3.428 1.00 . A A . 122 ARG CA 1 1
4 5644 1 1 17 ARG CB C 1.508 0.513 -2.348 1.00 . A A . 122 ARG CB 1 1
4 5645 1 1 17 ARG CD C 3.886 0.080 -1.647 1.00 . A A . 122 ARG CD 1 1
4 5646 1 1 17 ARG CG C 2.894 1.110 -2.165 1.00 . A A . 122 ARG CG 1 1
4 5647 1 1 17 ARG CZ C 5.873 0.791 -2.921 1.00 . A A . 122 ARG CZ 1 1
4 5648 1 1 17 ARG H H 2.168 1.204 -4.930 1.00 . A A . 122 ARG H 1 1
4 5649 1 1 17 ARG HA H -0.326 0.806 -3.412 1.00 . A A . 122 ARG HA 1 1
4 5650 1 1 17 ARG HB2 H 0.983 0.581 -1.406 1.00 . A A . 122 ARG HB2 1 1
4 5651 1 1 17 ARG HB3 H 1.621 -0.529 -2.611 1.00 . A A . 122 ARG HB3 1 1
4 5652 1 1 17 ARG HD2 H 4.292 0.430 -0.710 1.00 . A A . 122 ARG HD2 1 1
4 5653 1 1 17 ARG HD3 H 3.367 -0.854 -1.486 1.00 . A A . 122 ARG HD3 1 1
4 5654 1 1 17 ARG HE H 5.060 -1.031 -2.991 1.00 . A A . 122 ARG HE 1 1
4 5655 1 1 17 ARG HG2 H 3.244 1.483 -3.115 1.00 . A A . 122 ARG HG2 1 1
4 5656 1 1 17 ARG HG3 H 2.833 1.925 -1.456 1.00 . A A . 122 ARG HG3 1 1
4 5657 1 1 17 ARG HH11 H 5.082 2.227 -1.736 1.00 . A A . 122 ARG HH11 1 1
4 5658 1 1 17 ARG HH12 H 6.475 2.701 -2.647 1.00 . A A . 122 ARG HH12 1 1
4 5659 1 1 17 ARG HH21 H 6.893 -0.408 -4.189 1.00 . A A . 122 ARG HH21 1 1
4 5660 1 1 17 ARG HH22 H 7.504 1.207 -4.039 1.00 . A A . 122 ARG HH22 1 1
4 5661 1 1 17 ARG N N 1.241 0.948 -4.747 1.00 . A A . 122 ARG N 1 1
4 5662 1 1 17 ARG NE N 4.983 -0.142 -2.586 1.00 . A A . 122 ARG NE 1 1
4 5663 1 1 17 ARG NH1 N 5.803 2.005 -2.390 1.00 . A A . 122 ARG NH1 1 1
4 5664 1 1 17 ARG NH2 N 6.835 0.506 -3.788 1.00 . A A . 122 ARG NH2 1 1
4 5665 1 1 17 ARG O O 1.160 3.516 -3.891 1.00 . A A . 122 ARG O 1 1
4 5666 1 1 18 VAL C C 0.124 4.652 -0.205 1.00 . A A . 123 VAL C 1 1
4 5667 1 1 18 VAL CA C -0.222 4.462 -1.676 1.00 . A A . 123 VAL CA 1 1
4 5668 1 1 18 VAL CB C -1.655 4.970 -1.941 1.00 . A A . 123 VAL CB 1 1
4 5669 1 1 18 VAL CG1 C -2.679 3.997 -1.378 1.00 . A A . 123 VAL CG1 1 1
4 5670 1 1 18 VAL CG2 C -1.868 6.365 -1.372 1.00 . A A . 123 VAL CG2 1 1
4 5671 1 1 18 VAL H H -0.494 2.372 -1.514 1.00 . A A . 123 VAL H 1 1
4 5672 1 1 18 VAL HA H 0.462 5.049 -2.274 1.00 . A A . 123 VAL HA 1 1
4 5673 1 1 18 VAL HB H -1.794 5.023 -3.008 1.00 . A A . 123 VAL HB 1 1
4 5674 1 1 18 VAL HG11 H -2.991 3.314 -2.153 1.00 . A A . 123 VAL HG11 1 1
4 5675 1 1 18 VAL HG12 H -3.535 4.546 -1.014 1.00 . A A . 123 VAL HG12 1 1
4 5676 1 1 18 VAL HG13 H -2.237 3.441 -0.564 1.00 . A A . 123 VAL HG13 1 1
4 5677 1 1 18 VAL HG21 H -1.092 7.024 -1.734 1.00 . A A . 123 VAL HG21 1 1
4 5678 1 1 18 VAL HG22 H -1.832 6.325 -0.292 1.00 . A A . 123 VAL HG22 1 1
4 5679 1 1 18 VAL HG23 H -2.832 6.739 -1.686 1.00 . A A . 123 VAL HG23 1 1
4 5680 1 1 18 VAL N N -0.076 3.066 -2.066 1.00 . A A . 123 VAL N 1 1
4 5681 1 1 18 VAL O O 0.126 3.696 0.571 1.00 . A A . 123 VAL O 1 1
4 5682 1 1 19 VAL C C -0.183 7.256 2.133 1.00 . A A . 124 VAL C 1 1
4 5683 1 1 19 VAL CA C 0.762 6.208 1.553 1.00 . A A . 124 VAL CA 1 1
4 5684 1 1 19 VAL CB C 2.213 6.715 1.667 1.00 . A A . 124 VAL CB 1 1
4 5685 1 1 19 VAL CG1 C 2.388 8.034 0.928 1.00 . A A . 124 VAL CG1 1 1
4 5686 1 1 19 VAL CG2 C 2.614 6.857 3.128 1.00 . A A . 124 VAL CG2 1 1
4 5687 1 1 19 VAL H H 0.393 6.605 -0.498 1.00 . A A . 124 VAL H 1 1
4 5688 1 1 19 VAL HA H 0.674 5.301 2.132 1.00 . A A . 124 VAL HA 1 1
4 5689 1 1 19 VAL HB H 2.865 5.985 1.207 1.00 . A A . 124 VAL HB 1 1
4 5690 1 1 19 VAL HG11 H 1.763 8.788 1.384 1.00 . A A . 124 VAL HG11 1 1
4 5691 1 1 19 VAL HG12 H 2.102 7.908 -0.106 1.00 . A A . 124 VAL HG12 1 1
4 5692 1 1 19 VAL HG13 H 3.421 8.344 0.981 1.00 . A A . 124 VAL HG13 1 1
4 5693 1 1 19 VAL HG21 H 1.820 7.342 3.674 1.00 . A A . 124 VAL HG21 1 1
4 5694 1 1 19 VAL HG22 H 3.514 7.450 3.198 1.00 . A A . 124 VAL HG22 1 1
4 5695 1 1 19 VAL HG23 H 2.794 5.878 3.549 1.00 . A A . 124 VAL HG23 1 1
4 5696 1 1 19 VAL N N 0.414 5.889 0.171 1.00 . A A . 124 VAL N 1 1
4 5697 1 1 19 VAL O O -0.606 8.178 1.437 1.00 . A A . 124 VAL O 1 1
4 5698 1 1 20 VAL C C -0.749 8.612 5.343 1.00 . A A . 125 VAL C 1 1
4 5699 1 1 20 VAL CA C -1.401 8.038 4.090 1.00 . A A . 125 VAL CA 1 1
4 5700 1 1 20 VAL CB C -2.728 7.361 4.480 1.00 . A A . 125 VAL CB 1 1
4 5701 1 1 20 VAL CG1 C -3.721 8.390 5.001 1.00 . A A . 125 VAL CG1 1 1
4 5702 1 1 20 VAL CG2 C -3.308 6.602 3.296 1.00 . A A . 125 VAL CG2 1 1
4 5703 1 1 20 VAL H H -0.137 6.351 3.915 1.00 . A A . 125 VAL H 1 1
4 5704 1 1 20 VAL HA H -1.620 8.845 3.407 1.00 . A A . 125 VAL HA 1 1
4 5705 1 1 20 VAL HB H -2.530 6.654 5.271 1.00 . A A . 125 VAL HB 1 1
4 5706 1 1 20 VAL HG11 H -3.597 9.316 4.461 1.00 . A A . 125 VAL HG11 1 1
4 5707 1 1 20 VAL HG12 H -3.544 8.559 6.053 1.00 . A A . 125 VAL HG12 1 1
4 5708 1 1 20 VAL HG13 H -4.728 8.022 4.860 1.00 . A A . 125 VAL HG13 1 1
4 5709 1 1 20 VAL HG21 H -2.750 5.690 3.145 1.00 . A A . 125 VAL HG21 1 1
4 5710 1 1 20 VAL HG22 H -3.243 7.213 2.410 1.00 . A A . 125 VAL HG22 1 1
4 5711 1 1 20 VAL HG23 H -4.342 6.363 3.492 1.00 . A A . 125 VAL HG23 1 1
4 5712 1 1 20 VAL N N -0.507 7.105 3.414 1.00 . A A . 125 VAL N 1 1
4 5713 1 1 20 VAL O O 0.190 8.031 5.887 1.00 . A A . 125 VAL O 1 1
4 5714 1 1 21 SER C C -1.838 11.012 7.827 1.00 . A A . 126 SER C 1 1
4 5715 1 1 21 SER CA C -0.718 10.407 6.987 1.00 . A A . 126 SER CA 1 1
4 5716 1 1 21 SER CB C 0.283 11.495 6.593 1.00 . A A . 126 SER CB 1 1
4 5717 1 1 21 SER H H -2.001 10.170 5.320 1.00 . A A . 126 SER H 1 1
4 5718 1 1 21 SER HA H -0.210 9.657 7.575 1.00 . A A . 126 SER HA 1 1
4 5719 1 1 21 SER HB2 H -0.228 12.443 6.521 1.00 . A A . 126 SER HB2 1 1
4 5720 1 1 21 SER HB3 H 1.055 11.559 7.345 1.00 . A A . 126 SER HB3 1 1
4 5721 1 1 21 SER HG H 1.613 11.812 5.190 1.00 . A A . 126 SER HG 1 1
4 5722 1 1 21 SER N N -1.253 9.755 5.797 1.00 . A A . 126 SER N 1 1
4 5723 1 1 21 SER O O -2.990 11.064 7.397 1.00 . A A . 126 SER O 1 1
4 5724 1 1 21 SER OG O 0.885 11.205 5.343 1.00 . A A . 126 SER OG 1 1
4 5725 1 1 22 GLY C C -3.526 11.067 10.362 1.00 . A A . 127 GLY C 1 1
4 5726 1 1 22 GLY CA C -2.480 12.064 9.907 1.00 . A A . 127 GLY CA 1 1
4 5727 1 1 22 GLY H H -0.559 11.400 9.316 1.00 . A A . 127 GLY H 1 1
4 5728 1 1 22 GLY HA2 H -1.978 12.463 10.775 1.00 . A A . 127 GLY HA2 1 1
4 5729 1 1 22 GLY HA3 H -2.970 12.871 9.385 1.00 . A A . 127 GLY HA3 1 1
4 5730 1 1 22 GLY N N -1.492 11.468 9.026 1.00 . A A . 127 GLY N 1 1
4 5731 1 1 22 GLY O O -4.721 11.370 10.368 1.00 . A A . 127 GLY O 1 1
4 5732 1 1 23 LEU C C -4.427 9.082 12.645 1.00 . A A . 128 LEU C 1 1
4 5733 1 1 23 LEU CA C -3.988 8.830 11.202 1.00 . A A . 128 LEU CA 1 1
4 5734 1 1 23 LEU CB C -3.319 7.460 11.091 1.00 . A A . 128 LEU CB 1 1
4 5735 1 1 23 LEU CD1 C -4.659 6.823 9.071 1.00 . A A . 128 LEU CD1 1 1
4 5736 1 1 23 LEU CD2 C -2.333 7.701 8.800 1.00 . A A . 128 LEU CD2 1 1
4 5737 1 1 23 LEU CG C -3.265 6.880 9.678 1.00 . A A . 128 LEU CG 1 1
4 5738 1 1 23 LEU H H -2.117 9.695 10.717 1.00 . A A . 128 LEU H 1 1
4 5739 1 1 23 LEU HA H -4.860 8.848 10.566 1.00 . A A . 128 LEU HA 1 1
4 5740 1 1 23 LEU HB2 H -2.307 7.545 11.462 1.00 . A A . 128 LEU HB2 1 1
4 5741 1 1 23 LEU HB3 H -3.857 6.767 11.721 1.00 . A A . 128 LEU HB3 1 1
4 5742 1 1 23 LEU HD11 H -5.338 6.361 9.772 1.00 . A A . 128 LEU HD11 1 1
4 5743 1 1 23 LEU HD12 H -4.633 6.245 8.161 1.00 . A A . 128 LEU HD12 1 1
4 5744 1 1 23 LEU HD13 H -4.997 7.825 8.853 1.00 . A A . 128 LEU HD13 1 1
4 5745 1 1 23 LEU HD21 H -1.551 8.131 9.410 1.00 . A A . 128 LEU HD21 1 1
4 5746 1 1 23 LEU HD22 H -2.892 8.491 8.321 1.00 . A A . 128 LEU HD22 1 1
4 5747 1 1 23 LEU HD23 H -1.893 7.063 8.047 1.00 . A A . 128 LEU HD23 1 1
4 5748 1 1 23 LEU HG H -2.881 5.871 9.724 1.00 . A A . 128 LEU HG 1 1
4 5749 1 1 23 LEU N N -3.080 9.876 10.745 1.00 . A A . 128 LEU N 1 1
4 5750 1 1 23 LEU O O -3.729 9.749 13.407 1.00 . A A . 128 LEU O 1 1
4 5751 1 1 24 PRO C C -5.292 7.995 15.440 1.00 . A A . 129 PRO C 1 1
4 5752 1 1 24 PRO CA C -6.131 8.719 14.390 1.00 . A A . 129 PRO CA 1 1
4 5753 1 1 24 PRO CB C -7.530 8.101 14.307 1.00 . A A . 129 PRO CB 1 1
4 5754 1 1 24 PRO CD C -6.493 7.741 12.185 1.00 . A A . 129 PRO CD 1 1
4 5755 1 1 24 PRO CG C -7.454 7.141 13.171 1.00 . A A . 129 PRO CG 1 1
4 5756 1 1 24 PRO HA H -6.212 9.762 14.655 1.00 . A A . 129 PRO HA 1 1
4 5757 1 1 24 PRO HB2 H -7.762 7.599 15.234 1.00 . A A . 129 PRO HB2 1 1
4 5758 1 1 24 PRO HB3 H -8.258 8.877 14.118 1.00 . A A . 129 PRO HB3 1 1
4 5759 1 1 24 PRO HD2 H -5.943 6.966 11.674 1.00 . A A . 129 PRO HD2 1 1
4 5760 1 1 24 PRO HD3 H -7.018 8.366 11.477 1.00 . A A . 129 PRO HD3 1 1
4 5761 1 1 24 PRO HG2 H -7.086 6.187 13.521 1.00 . A A . 129 PRO HG2 1 1
4 5762 1 1 24 PRO HG3 H -8.429 7.026 12.721 1.00 . A A . 129 PRO HG3 1 1
4 5763 1 1 24 PRO N N -5.598 8.549 13.034 1.00 . A A . 129 PRO N 1 1
4 5764 1 1 24 PRO O O -4.385 7.232 15.106 1.00 . A A . 129 PRO O 1 1
4 5765 1 1 25 PRO C C -5.017 6.068 17.833 1.00 . A A . 130 PRO C 1 1
4 5766 1 1 25 PRO CA C -4.861 7.586 17.835 1.00 . A A . 130 PRO CA 1 1
4 5767 1 1 25 PRO CB C -5.502 8.188 19.091 1.00 . A A . 130 PRO CB 1 1
4 5768 1 1 25 PRO CD C -6.657 9.112 17.218 1.00 . A A . 130 PRO CD 1 1
4 5769 1 1 25 PRO CG C -6.835 8.681 18.645 1.00 . A A . 130 PRO CG 1 1
4 5770 1 1 25 PRO HA H -3.811 7.837 17.809 1.00 . A A . 130 PRO HA 1 1
4 5771 1 1 25 PRO HB2 H -5.597 7.425 19.850 1.00 . A A . 130 PRO HB2 1 1
4 5772 1 1 25 PRO HB3 H -4.887 8.995 19.461 1.00 . A A . 130 PRO HB3 1 1
4 5773 1 1 25 PRO HD2 H -7.571 8.962 16.661 1.00 . A A . 130 PRO HD2 1 1
4 5774 1 1 25 PRO HD3 H -6.348 10.146 17.170 1.00 . A A . 130 PRO HD3 1 1
4 5775 1 1 25 PRO HG2 H -7.562 7.885 18.709 1.00 . A A . 130 PRO HG2 1 1
4 5776 1 1 25 PRO HG3 H -7.140 9.520 19.254 1.00 . A A . 130 PRO HG3 1 1
4 5777 1 1 25 PRO N N -5.589 8.223 16.732 1.00 . A A . 130 PRO N 1 1
4 5778 1 1 25 PRO O O -4.151 5.344 18.326 1.00 . A A . 130 PRO O 1 1
4 5779 1 1 26 SER C C -6.923 3.772 15.832 1.00 . A A . 131 SER C 1 1
4 5780 1 1 26 SER CA C -6.396 4.162 17.209 1.00 . A A . 131 SER CA 1 1
4 5781 1 1 26 SER CB C -7.404 3.762 18.286 1.00 . A A . 131 SER CB 1 1
4 5782 1 1 26 SER H H -6.779 6.221 16.900 1.00 . A A . 131 SER H 1 1
4 5783 1 1 26 SER HA H -5.467 3.642 17.387 1.00 . A A . 131 SER HA 1 1
4 5784 1 1 26 SER HB2 H -8.071 4.591 18.481 1.00 . A A . 131 SER HB2 1 1
4 5785 1 1 26 SER HB3 H -7.978 2.914 17.944 1.00 . A A . 131 SER HB3 1 1
4 5786 1 1 26 SER HG H -6.018 2.824 19.303 1.00 . A A . 131 SER HG 1 1
4 5787 1 1 26 SER N N -6.126 5.594 17.276 1.00 . A A . 131 SER N 1 1
4 5788 1 1 26 SER O O -7.942 4.292 15.377 1.00 . A A . 131 SER O 1 1
4 5789 1 1 26 SER OG O -6.751 3.412 19.495 1.00 . A A . 131 SER OG 1 1
4 5790 1 1 27 GLY C C -5.935 1.138 13.421 1.00 . A A . 132 GLY C 1 1
4 5791 1 1 27 GLY CA C -6.638 2.411 13.854 1.00 . A A . 132 GLY CA 1 1
4 5792 1 1 27 GLY H H -5.420 2.475 15.586 1.00 . A A . 132 GLY H 1 1
4 5793 1 1 27 GLY HA2 H -7.703 2.236 13.865 1.00 . A A . 132 GLY HA2 1 1
4 5794 1 1 27 GLY HA3 H -6.417 3.190 13.140 1.00 . A A . 132 GLY HA3 1 1
4 5795 1 1 27 GLY N N -6.223 2.854 15.174 1.00 . A A . 132 GLY N 1 1
4 5796 1 1 27 GLY O O -5.221 0.516 14.208 1.00 . A A . 132 GLY O 1 1
4 5797 1 1 28 SER C C -5.781 -0.581 10.132 1.00 . A A . 133 SER C 1 1
4 5798 1 1 28 SER CA C -5.526 -0.461 11.631 1.00 . A A . 133 SER CA 1 1
4 5799 1 1 28 SER CB C -6.067 -1.696 12.352 1.00 . A A . 133 SER CB 1 1
4 5800 1 1 28 SER H H -6.725 1.284 11.590 1.00 . A A . 133 SER H 1 1
4 5801 1 1 28 SER HA H -4.463 -0.393 11.801 1.00 . A A . 133 SER HA 1 1
4 5802 1 1 28 SER HB2 H -5.506 -2.566 12.042 1.00 . A A . 133 SER HB2 1 1
4 5803 1 1 28 SER HB3 H -5.960 -1.564 13.419 1.00 . A A . 133 SER HB3 1 1
4 5804 1 1 28 SER HG H -7.930 -1.104 12.237 1.00 . A A . 133 SER HG 1 1
4 5805 1 1 28 SER N N -6.144 0.747 12.169 1.00 . A A . 133 SER N 1 1
4 5806 1 1 28 SER O O -6.395 0.294 9.523 1.00 . A A . 133 SER O 1 1
4 5807 1 1 28 SER OG O -7.435 -1.906 12.053 1.00 . A A . 133 SER OG 1 1
4 5808 1 1 29 TRP C C -6.958 -1.965 7.749 1.00 . A A . 134 TRP C 1 1
4 5809 1 1 29 TRP CA C -5.479 -1.908 8.114 1.00 . A A . 134 TRP CA 1 1
4 5810 1 1 29 TRP CB C -4.787 -3.209 7.699 1.00 . A A . 134 TRP CB 1 1
4 5811 1 1 29 TRP CD1 C -4.874 -5.127 9.395 1.00 . A A . 134 TRP CD1 1 1
4 5812 1 1 29 TRP CD2 C -6.594 -5.089 7.961 1.00 . A A . 134 TRP CD2 1 1
4 5813 1 1 29 TRP CE2 C -6.760 -6.182 8.833 1.00 . A A . 134 TRP CE2 1 1
4 5814 1 1 29 TRP CE3 C -7.555 -4.862 6.972 1.00 . A A . 134 TRP CE3 1 1
4 5815 1 1 29 TRP CG C -5.380 -4.427 8.338 1.00 . A A . 134 TRP CG 1 1
4 5816 1 1 29 TRP CH2 C -8.774 -6.800 7.766 1.00 . A A . 134 TRP CH2 1 1
4 5817 1 1 29 TRP CZ2 C -7.848 -7.047 8.743 1.00 . A A . 134 TRP CZ2 1 1
4 5818 1 1 29 TRP CZ3 C -8.635 -5.721 6.885 1.00 . A A . 134 TRP CZ3 1 1
4 5819 1 1 29 TRP H H -4.821 -2.335 10.079 1.00 . A A . 134 TRP H 1 1
4 5820 1 1 29 TRP HA H -5.022 -1.085 7.585 1.00 . A A . 134 TRP HA 1 1
4 5821 1 1 29 TRP HB2 H -4.863 -3.324 6.628 1.00 . A A . 134 TRP HB2 1 1
4 5822 1 1 29 TRP HB3 H -3.744 -3.159 7.978 1.00 . A A . 134 TRP HB3 1 1
4 5823 1 1 29 TRP HD1 H -3.956 -4.879 9.907 1.00 . A A . 134 TRP HD1 1 1
4 5824 1 1 29 TRP HE1 H -5.548 -6.835 10.417 1.00 . A A . 134 TRP HE1 1 1
4 5825 1 1 29 TRP HE3 H -7.466 -4.036 6.284 1.00 . A A . 134 TRP HE3 1 1
4 5826 1 1 29 TRP HH2 H -9.634 -7.446 7.661 1.00 . A A . 134 TRP HH2 1 1
4 5827 1 1 29 TRP HZ2 H -7.971 -7.883 9.414 1.00 . A A . 134 TRP HZ2 1 1
4 5828 1 1 29 TRP HZ3 H -9.389 -5.561 6.128 1.00 . A A . 134 TRP HZ3 1 1
4 5829 1 1 29 TRP N N -5.303 -1.674 9.541 1.00 . A A . 134 TRP N 1 1
4 5830 1 1 29 TRP NE1 N -5.697 -6.186 9.698 1.00 . A A . 134 TRP NE1 1 1
4 5831 1 1 29 TRP O O -7.367 -1.487 6.691 1.00 . A A . 134 TRP O 1 1
4 5832 1 1 30 GLN C C -9.876 -1.312 8.509 1.00 . A A . 135 GLN C 1 1
4 5833 1 1 30 GLN CA C -9.195 -2.673 8.404 1.00 . A A . 135 GLN CA 1 1
4 5834 1 1 30 GLN CB C -9.814 -3.646 9.408 1.00 . A A . 135 GLN CB 1 1
4 5835 1 1 30 GLN CD C -11.877 -4.911 10.134 1.00 . A A . 135 GLN CD 1 1
4 5836 1 1 30 GLN CG C -11.306 -3.855 9.209 1.00 . A A . 135 GLN CG 1 1
4 5837 1 1 30 GLN H H -7.374 -2.916 9.459 1.00 . A A . 135 GLN H 1 1
4 5838 1 1 30 GLN HA H -9.340 -3.059 7.407 1.00 . A A . 135 GLN HA 1 1
4 5839 1 1 30 GLN HB2 H -9.322 -4.604 9.316 1.00 . A A . 135 GLN HB2 1 1
4 5840 1 1 30 GLN HB3 H -9.656 -3.264 10.406 1.00 . A A . 135 GLN HB3 1 1
4 5841 1 1 30 GLN HE21 H -11.437 -3.795 11.720 1.00 . A A . 135 GLN HE21 1 1
4 5842 1 1 30 GLN HE22 H -12.192 -5.312 12.057 1.00 . A A . 135 GLN HE22 1 1
4 5843 1 1 30 GLN HG2 H -11.816 -2.922 9.396 1.00 . A A . 135 GLN HG2 1 1
4 5844 1 1 30 GLN HG3 H -11.480 -4.160 8.187 1.00 . A A . 135 GLN HG3 1 1
4 5845 1 1 30 GLN N N -7.758 -2.554 8.633 1.00 . A A . 135 GLN N 1 1
4 5846 1 1 30 GLN NE2 N -11.831 -4.647 11.435 1.00 . A A . 135 GLN NE2 1 1
4 5847 1 1 30 GLN O O -10.869 -1.051 7.831 1.00 . A A . 135 GLN O 1 1
4 5848 1 1 30 GLN OE1 O -12.353 -5.955 9.686 1.00 . A A . 135 GLN OE1 1 1
4 5849 1 1 31 ASP C C -9.677 1.747 8.320 1.00 . A A . 136 ASP C 1 1
4 5850 1 1 31 ASP CA C -9.891 0.884 9.559 1.00 . A A . 136 ASP CA 1 1
4 5851 1 1 31 ASP CB C -9.254 1.553 10.778 1.00 . A A . 136 ASP CB 1 1
4 5852 1 1 31 ASP CG C -10.226 2.450 11.518 1.00 . A A . 136 ASP CG 1 1
4 5853 1 1 31 ASP H H -8.543 -0.718 9.878 1.00 . A A . 136 ASP H 1 1
4 5854 1 1 31 ASP HA H -10.952 0.779 9.731 1.00 . A A . 136 ASP HA 1 1
4 5855 1 1 31 ASP HB2 H -8.906 0.791 11.459 1.00 . A A . 136 ASP HB2 1 1
4 5856 1 1 31 ASP HB3 H -8.415 2.152 10.455 1.00 . A A . 136 ASP HB3 1 1
4 5857 1 1 31 ASP N N -9.336 -0.450 9.365 1.00 . A A . 136 ASP N 1 1
4 5858 1 1 31 ASP O O -10.613 2.366 7.814 1.00 . A A . 136 ASP O 1 1
4 5859 1 1 31 ASP OD1 O -11.447 2.189 11.450 1.00 . A A . 136 ASP OD1 1 1
4 5860 1 1 31 ASP OD2 O -9.769 3.414 12.167 1.00 . A A . 136 ASP OD2 1 1
4 5861 1 1 32 LEU C C -8.765 1.993 5.410 1.00 . A A . 137 LEU C 1 1
4 5862 1 1 32 LEU CA C -8.103 2.572 6.657 1.00 . A A . 137 LEU CA 1 1
4 5863 1 1 32 LEU CB C -6.587 2.622 6.465 1.00 . A A . 137 LEU CB 1 1
4 5864 1 1 32 LEU CD1 C -6.558 5.129 6.422 1.00 . A A . 137 LEU CD1 1 1
4 5865 1 1 32 LEU CD2 C -4.546 3.844 5.673 1.00 . A A . 137 LEU CD2 1 1
4 5866 1 1 32 LEU CG C -6.066 3.862 5.737 1.00 . A A . 137 LEU CG 1 1
4 5867 1 1 32 LEU H H -7.736 1.269 8.284 1.00 . A A . 137 LEU H 1 1
4 5868 1 1 32 LEU HA H -8.471 3.573 6.812 1.00 . A A . 137 LEU HA 1 1
4 5869 1 1 32 LEU HB2 H -6.120 2.579 7.439 1.00 . A A . 137 LEU HB2 1 1
4 5870 1 1 32 LEU HB3 H -6.287 1.751 5.902 1.00 . A A . 137 LEU HB3 1 1
4 5871 1 1 32 LEU HD11 H -5.807 5.899 6.334 1.00 . A A . 137 LEU HD11 1 1
4 5872 1 1 32 LEU HD12 H -6.745 4.924 7.465 1.00 . A A . 137 LEU HD12 1 1
4 5873 1 1 32 LEU HD13 H -7.471 5.461 5.949 1.00 . A A . 137 LEU HD13 1 1
4 5874 1 1 32 LEU HD21 H -4.198 2.822 5.683 1.00 . A A . 137 LEU HD21 1 1
4 5875 1 1 32 LEU HD22 H -4.144 4.370 6.526 1.00 . A A . 137 LEU HD22 1 1
4 5876 1 1 32 LEU HD23 H -4.219 4.327 4.764 1.00 . A A . 137 LEU HD23 1 1
4 5877 1 1 32 LEU HG H -6.444 3.861 4.724 1.00 . A A . 137 LEU HG 1 1
4 5878 1 1 32 LEU N N -8.440 1.783 7.837 1.00 . A A . 137 LEU N 1 1
4 5879 1 1 32 LEU O O -9.325 2.726 4.596 1.00 . A A . 137 LEU O 1 1
4 5880 1 1 33 LYS C C -10.750 0.369 3.946 1.00 . A A . 138 LYS C 1 1
4 5881 1 1 33 LYS CA C -9.283 -0.012 4.121 1.00 . A A . 138 LYS CA 1 1
4 5882 1 1 33 LYS CB C -9.155 -1.526 4.290 1.00 . A A . 138 LYS CB 1 1
4 5883 1 1 33 LYS CD C -10.374 -3.486 3.286 1.00 . A A . 138 LYS CD 1 1
4 5884 1 1 33 LYS CE C -9.870 -4.753 2.614 1.00 . A A . 138 LYS CE 1 1
4 5885 1 1 33 LYS CG C -9.453 -2.305 3.019 1.00 . A A . 138 LYS CG 1 1
4 5886 1 1 33 LYS H H -8.233 0.143 5.953 1.00 . A A . 138 LYS H 1 1
4 5887 1 1 33 LYS HA H -8.737 0.291 3.240 1.00 . A A . 138 LYS HA 1 1
4 5888 1 1 33 LYS HB2 H -8.147 -1.759 4.602 1.00 . A A . 138 LYS HB2 1 1
4 5889 1 1 33 LYS HB3 H -9.844 -1.850 5.056 1.00 . A A . 138 LYS HB3 1 1
4 5890 1 1 33 LYS HD2 H -10.427 -3.655 4.352 1.00 . A A . 138 LYS HD2 1 1
4 5891 1 1 33 LYS HD3 H -11.359 -3.255 2.908 1.00 . A A . 138 LYS HD3 1 1
4 5892 1 1 33 LYS HE2 H -10.440 -4.916 1.710 1.00 . A A . 138 LYS HE2 1 1
4 5893 1 1 33 LYS HE3 H -8.827 -4.622 2.361 1.00 . A A . 138 LYS HE3 1 1
4 5894 1 1 33 LYS HG2 H -9.928 -1.647 2.309 1.00 . A A . 138 LYS HG2 1 1
4 5895 1 1 33 LYS HG3 H -8.523 -2.670 2.609 1.00 . A A . 138 LYS HG3 1 1
4 5896 1 1 33 LYS HZ1 H -10.752 -5.780 4.204 1.00 . A A . 138 LYS HZ1 1 1
4 5897 1 1 33 LYS HZ2 H -9.112 -6.133 3.987 1.00 . A A . 138 LYS HZ2 1 1
4 5898 1 1 33 LYS HZ3 H -10.263 -6.780 2.930 1.00 . A A . 138 LYS HZ3 1 1
4 5899 1 1 33 LYS N N -8.693 0.673 5.269 1.00 . A A . 138 LYS N 1 1
4 5900 1 1 33 LYS NZ N -10.010 -5.945 3.495 1.00 . A A . 138 LYS NZ 1 1
4 5901 1 1 33 LYS O O -11.222 0.561 2.826 1.00 . A A . 138 LYS O 1 1
4 5902 1 1 34 ASP C C -13.097 2.203 4.417 1.00 . A A . 139 ASP C 1 1
4 5903 1 1 34 ASP CA C -12.883 0.825 5.032 1.00 . A A . 139 ASP CA 1 1
4 5904 1 1 34 ASP CB C -13.469 0.788 6.445 1.00 . A A . 139 ASP CB 1 1
4 5905 1 1 34 ASP CG C -14.871 0.211 6.473 1.00 . A A . 139 ASP CG 1 1
4 5906 1 1 34 ASP H H -11.035 0.304 5.924 1.00 . A A . 139 ASP H 1 1
4 5907 1 1 34 ASP HA H -13.389 0.096 4.423 1.00 . A A . 139 ASP HA 1 1
4 5908 1 1 34 ASP HB2 H -12.836 0.179 7.074 1.00 . A A . 139 ASP HB2 1 1
4 5909 1 1 34 ASP HB3 H -13.505 1.792 6.841 1.00 . A A . 139 ASP HB3 1 1
4 5910 1 1 34 ASP N N -11.468 0.473 5.060 1.00 . A A . 139 ASP N 1 1
4 5911 1 1 34 ASP O O -14.159 2.489 3.863 1.00 . A A . 139 ASP O 1 1
4 5912 1 1 34 ASP OD1 O -15.559 0.272 5.433 1.00 . A A . 139 ASP OD1 1 1
4 5913 1 1 34 ASP OD2 O -15.279 -0.303 7.536 1.00 . A A . 139 ASP OD2 1 1
4 5914 1 1 35 HIS C C -11.745 4.425 2.511 1.00 . A A . 140 HIS C 1 1
4 5915 1 1 35 HIS CA C -12.161 4.405 3.977 1.00 . A A . 140 HIS CA 1 1
4 5916 1 1 35 HIS CB C -11.274 5.353 4.785 1.00 . A A . 140 HIS CB 1 1
4 5917 1 1 35 HIS CD2 C -12.619 7.132 6.107 1.00 . A A . 140 HIS CD2 1 1
4 5918 1 1 35 HIS CE1 C -12.487 8.775 4.661 1.00 . A A . 140 HIS CE1 1 1
4 5919 1 1 35 HIS CG C -11.905 6.684 5.048 1.00 . A A . 140 HIS CG 1 1
4 5920 1 1 35 HIS H H -11.267 2.764 4.973 1.00 . A A . 140 HIS H 1 1
4 5921 1 1 35 HIS HA H -13.186 4.735 4.053 1.00 . A A . 140 HIS HA 1 1
4 5922 1 1 35 HIS HB2 H -11.048 4.899 5.738 1.00 . A A . 140 HIS HB2 1 1
4 5923 1 1 35 HIS HB3 H -10.353 5.521 4.245 1.00 . A A . 140 HIS HB3 1 1
4 5924 1 1 35 HIS HD1 H -11.390 7.725 3.289 1.00 . A A . 140 HIS HD1 1 1
4 5925 1 1 35 HIS HD2 H -12.867 6.569 6.996 1.00 . A A . 140 HIS HD2 1 1
4 5926 1 1 35 HIS HE1 H -12.600 9.738 4.186 1.00 . A A . 140 HIS HE1 1 1
4 5927 1 1 35 HIS HE2 H -13.407 9.044 6.471 1.00 . A A . 140 HIS HE2 1 1
4 5928 1 1 35 HIS N N -12.085 3.052 4.521 1.00 . A A . 140 HIS N 1 1
4 5929 1 1 35 HIS ND1 N -11.841 7.737 4.158 1.00 . A A . 140 HIS ND1 1 1
4 5930 1 1 35 HIS NE2 N -12.968 8.434 5.842 1.00 . A A . 140 HIS NE2 1 1
4 5931 1 1 35 HIS O O -12.391 5.064 1.680 1.00 . A A . 140 HIS O 1 1
4 5932 1 1 36 MET C C -11.120 2.850 -0.050 1.00 . A A . 141 MET C 1 1
4 5933 1 1 36 MET CA C -10.166 3.644 0.834 1.00 . A A . 141 MET CA 1 1
4 5934 1 1 36 MET CB C -8.779 3.003 0.810 1.00 . A A . 141 MET CB 1 1
4 5935 1 1 36 MET CE C -6.434 5.285 0.113 1.00 . A A . 141 MET CE 1 1
4 5936 1 1 36 MET CG C -7.820 3.599 1.826 1.00 . A A . 141 MET CG 1 1
4 5937 1 1 36 MET H H -10.199 3.222 2.906 1.00 . A A . 141 MET H 1 1
4 5938 1 1 36 MET HA H -10.095 4.652 0.453 1.00 . A A . 141 MET HA 1 1
4 5939 1 1 36 MET HB2 H -8.881 1.948 1.021 1.00 . A A . 141 MET HB2 1 1
4 5940 1 1 36 MET HB3 H -8.352 3.127 -0.173 1.00 . A A . 141 MET HB3 1 1
4 5941 1 1 36 MET HE1 H -6.862 4.626 -0.628 1.00 . A A . 141 MET HE1 1 1
4 5942 1 1 36 MET HE2 H -5.463 4.913 0.409 1.00 . A A . 141 MET HE2 1 1
4 5943 1 1 36 MET HE3 H -6.329 6.276 -0.304 1.00 . A A . 141 MET HE3 1 1
4 5944 1 1 36 MET HG2 H -8.242 3.477 2.812 1.00 . A A . 141 MET HG2 1 1
4 5945 1 1 36 MET HG3 H -6.882 3.067 1.769 1.00 . A A . 141 MET HG3 1 1
4 5946 1 1 36 MET N N -10.667 3.714 2.199 1.00 . A A . 141 MET N 1 1
4 5947 1 1 36 MET O O -11.173 3.051 -1.264 1.00 . A A . 141 MET O 1 1
4 5948 1 1 36 MET SD S -7.510 5.353 1.544 1.00 . A A . 141 MET SD 1 1
4 5949 1 1 37 ARG C C -13.653 1.938 -1.133 1.00 . A A . 142 ARG C 1 1
4 5950 1 1 37 ARG CA C -12.830 1.111 -0.151 1.00 . A A . 142 ARG CA 1 1
4 5951 1 1 37 ARG CB C -13.760 0.402 0.835 1.00 . A A . 142 ARG CB 1 1
4 5952 1 1 37 ARG CD C -14.063 -2.063 1.226 1.00 . A A . 142 ARG CD 1 1
4 5953 1 1 37 ARG CG C -13.161 -0.859 1.439 1.00 . A A . 142 ARG CG 1 1
4 5954 1 1 37 ARG CZ C -16.467 -2.595 1.309 1.00 . A A . 142 ARG CZ 1 1
4 5955 1 1 37 ARG H H -11.779 1.833 1.541 1.00 . A A . 142 ARG H 1 1
4 5956 1 1 37 ARG HA H -12.274 0.367 -0.703 1.00 . A A . 142 ARG HA 1 1
4 5957 1 1 37 ARG HB2 H -13.999 1.083 1.637 1.00 . A A . 142 ARG HB2 1 1
4 5958 1 1 37 ARG HB3 H -14.671 0.133 0.320 1.00 . A A . 142 ARG HB3 1 1
4 5959 1 1 37 ARG HD2 H -14.011 -2.357 0.188 1.00 . A A . 142 ARG HD2 1 1
4 5960 1 1 37 ARG HD3 H -13.711 -2.875 1.846 1.00 . A A . 142 ARG HD3 1 1
4 5961 1 1 37 ARG HE H -15.640 -0.921 2.014 1.00 . A A . 142 ARG HE 1 1
4 5962 1 1 37 ARG HG2 H -12.205 -1.050 0.975 1.00 . A A . 142 ARG HG2 1 1
4 5963 1 1 37 ARG HG3 H -13.024 -0.705 2.500 1.00 . A A . 142 ARG HG3 1 1
4 5964 1 1 37 ARG HH11 H -15.323 -4.021 0.444 1.00 . A A . 142 ARG HH11 1 1
4 5965 1 1 37 ARG HH12 H -17.017 -4.371 0.515 1.00 . A A . 142 ARG HH12 1 1
4 5966 1 1 37 ARG HH21 H -17.869 -1.378 2.107 1.00 . A A . 142 ARG HH21 1 1
4 5967 1 1 37 ARG HH22 H -18.463 -2.870 1.458 1.00 . A A . 142 ARG HH22 1 1
4 5968 1 1 37 ARG N N -11.871 1.945 0.571 1.00 . A A . 142 ARG N 1 1
4 5969 1 1 37 ARG NE N -15.452 -1.772 1.567 1.00 . A A . 142 ARG NE 1 1
4 5970 1 1 37 ARG NH1 N -16.251 -3.758 0.707 1.00 . A A . 142 ARG NH1 1 1
4 5971 1 1 37 ARG NH2 N -17.701 -2.253 1.653 1.00 . A A . 142 ARG NH2 1 1
4 5972 1 1 37 ARG O O -14.034 1.455 -2.201 1.00 . A A . 142 ARG O 1 1
4 5973 1 1 38 GLU C C -14.065 4.189 -3.004 1.00 . A A . 143 GLU C 1 1
4 5974 1 1 38 GLU CA C -14.696 4.084 -1.619 1.00 . A A . 143 GLU CA 1 1
4 5975 1 1 38 GLU CB C -14.789 5.472 -0.978 1.00 . A A . 143 GLU CB 1 1
4 5976 1 1 38 GLU CD C -17.040 6.347 -1.716 1.00 . A A . 143 GLU CD 1 1
4 5977 1 1 38 GLU CG C -16.199 5.853 -0.556 1.00 . A A . 143 GLU CG 1 1
4 5978 1 1 38 GLU H H -13.588 3.515 0.094 1.00 . A A . 143 GLU H 1 1
4 5979 1 1 38 GLU HA H -15.689 3.674 -1.717 1.00 . A A . 143 GLU HA 1 1
4 5980 1 1 38 GLU HB2 H -14.156 5.493 -0.103 1.00 . A A . 143 GLU HB2 1 1
4 5981 1 1 38 GLU HB3 H -14.435 6.209 -1.684 1.00 . A A . 143 GLU HB3 1 1
4 5982 1 1 38 GLU HG2 H -16.679 4.987 -0.126 1.00 . A A . 143 GLU HG2 1 1
4 5983 1 1 38 GLU HG3 H -16.139 6.636 0.185 1.00 . A A . 143 GLU HG3 1 1
4 5984 1 1 38 GLU N N -13.921 3.187 -0.768 1.00 . A A . 143 GLU N 1 1
4 5985 1 1 38 GLU O O -14.764 4.328 -4.008 1.00 . A A . 143 GLU O 1 1
4 5986 1 1 38 GLU OE1 O -16.587 7.267 -2.428 1.00 . A A . 143 GLU OE1 1 1
4 5987 1 1 38 GLU OE2 O -18.151 5.812 -1.913 1.00 . A A . 143 GLU OE2 1 1
4 5988 1 1 39 ALA C C -12.232 2.941 -5.142 1.00 . A A . 144 ALA C 1 1
4 5989 1 1 39 ALA CA C -12.010 4.197 -4.306 1.00 . A A . 144 ALA CA 1 1
4 5990 1 1 39 ALA CB C -10.526 4.401 -4.043 1.00 . A A . 144 ALA CB 1 1
4 5991 1 1 39 ALA H H -12.241 4.001 -2.212 1.00 . A A . 144 ALA H 1 1
4 5992 1 1 39 ALA HA H -12.377 5.053 -4.852 1.00 . A A . 144 ALA HA 1 1
4 5993 1 1 39 ALA HB1 H -10.097 4.992 -4.838 1.00 . A A . 144 ALA HB1 1 1
4 5994 1 1 39 ALA HB2 H -10.032 3.441 -3.999 1.00 . A A . 144 ALA HB2 1 1
4 5995 1 1 39 ALA HB3 H -10.395 4.916 -3.101 1.00 . A A . 144 ALA HB3 1 1
4 5996 1 1 39 ALA N N -12.740 4.117 -3.047 1.00 . A A . 144 ALA N 1 1
4 5997 1 1 39 ALA O O -12.203 2.987 -6.371 1.00 . A A . 144 ALA O 1 1
4 5998 1 1 40 GLY C C -12.387 -0.643 -4.280 1.00 . A A . 145 GLY C 1 1
4 5999 1 1 40 GLY CA C -12.681 0.563 -5.154 1.00 . A A . 145 GLY CA 1 1
4 6000 1 1 40 GLY H H -12.468 1.847 -3.482 1.00 . A A . 145 GLY H 1 1
4 6001 1 1 40 GLY HA2 H -13.712 0.520 -5.471 1.00 . A A . 145 GLY HA2 1 1
4 6002 1 1 40 GLY HA3 H -12.045 0.525 -6.026 1.00 . A A . 145 GLY HA3 1 1
4 6003 1 1 40 GLY N N -12.454 1.820 -4.462 1.00 . A A . 145 GLY N 1 1
4 6004 1 1 40 GLY O O -12.708 -0.649 -3.092 1.00 . A A . 145 GLY O 1 1
4 6005 1 1 41 ASP C C -10.025 -2.820 -3.592 1.00 . A A . 146 ASP C 1 1
4 6006 1 1 41 ASP CA C -11.442 -2.884 -4.141 1.00 . A A . 146 ASP CA 1 1
4 6007 1 1 41 ASP CB C -11.598 -4.108 -5.046 1.00 . A A . 146 ASP CB 1 1
4 6008 1 1 41 ASP CG C -13.023 -4.297 -5.524 1.00 . A A . 146 ASP CG 1 1
4 6009 1 1 41 ASP H H -11.548 -1.601 -5.823 1.00 . A A . 146 ASP H 1 1
4 6010 1 1 41 ASP HA H -12.128 -2.972 -3.310 1.00 . A A . 146 ASP HA 1 1
4 6011 1 1 41 ASP HB2 H -10.959 -3.993 -5.911 1.00 . A A . 146 ASP HB2 1 1
4 6012 1 1 41 ASP HB3 H -11.299 -4.991 -4.500 1.00 . A A . 146 ASP HB3 1 1
4 6013 1 1 41 ASP N N -11.778 -1.665 -4.872 1.00 . A A . 146 ASP N 1 1
4 6014 1 1 41 ASP O O -9.075 -2.530 -4.319 1.00 . A A . 146 ASP O 1 1
4 6015 1 1 41 ASP OD1 O -13.561 -3.373 -6.169 1.00 . A A . 146 ASP OD1 1 1
4 6016 1 1 41 ASP OD2 O -13.602 -5.371 -5.255 1.00 . A A . 146 ASP OD2 1 1
4 6017 1 1 42 VAL C C -8.071 -4.496 -1.429 1.00 . A A . 147 VAL C 1 1
4 6018 1 1 42 VAL CA C -8.597 -3.078 -1.638 1.00 . A A . 147 VAL CA 1 1
4 6019 1 1 42 VAL CB C -8.689 -2.360 -0.277 1.00 . A A . 147 VAL CB 1 1
4 6020 1 1 42 VAL CG1 C -7.347 -2.383 0.442 1.00 . A A . 147 VAL CG1 1 1
4 6021 1 1 42 VAL CG2 C -9.181 -0.930 -0.460 1.00 . A A . 147 VAL CG2 1 1
4 6022 1 1 42 VAL H H -10.690 -3.323 -1.779 1.00 . A A . 147 VAL H 1 1
4 6023 1 1 42 VAL HA H -7.907 -2.534 -2.265 1.00 . A A . 147 VAL HA 1 1
4 6024 1 1 42 VAL HB H -9.409 -2.888 0.331 1.00 . A A . 147 VAL HB 1 1
4 6025 1 1 42 VAL HG11 H -7.205 -3.347 0.910 1.00 . A A . 147 VAL HG11 1 1
4 6026 1 1 42 VAL HG12 H -7.330 -1.611 1.197 1.00 . A A . 147 VAL HG12 1 1
4 6027 1 1 42 VAL HG13 H -6.554 -2.208 -0.270 1.00 . A A . 147 VAL HG13 1 1
4 6028 1 1 42 VAL HG21 H -9.454 -0.770 -1.491 1.00 . A A . 147 VAL HG21 1 1
4 6029 1 1 42 VAL HG22 H -8.395 -0.240 -0.185 1.00 . A A . 147 VAL HG22 1 1
4 6030 1 1 42 VAL HG23 H -10.042 -0.763 0.171 1.00 . A A . 147 VAL HG23 1 1
4 6031 1 1 42 VAL N N -9.893 -3.099 -2.301 1.00 . A A . 147 VAL N 1 1
4 6032 1 1 42 VAL O O -8.764 -5.348 -0.872 1.00 . A A . 147 VAL O 1 1
4 6033 1 1 43 CYS C C -5.301 -6.117 -0.539 1.00 . A A . 148 CYS C 1 1
4 6034 1 1 43 CYS CA C -6.233 -6.059 -1.746 1.00 . A A . 148 CYS CA 1 1
4 6035 1 1 43 CYS CB C -5.463 -6.417 -3.018 1.00 . A A . 148 CYS CB 1 1
4 6036 1 1 43 CYS H H -6.344 -4.024 -2.320 1.00 . A A . 148 CYS H 1 1
4 6037 1 1 43 CYS HA H -7.026 -6.778 -1.605 1.00 . A A . 148 CYS HA 1 1
4 6038 1 1 43 CYS HB2 H -5.103 -7.432 -2.938 1.00 . A A . 148 CYS HB2 1 1
4 6039 1 1 43 CYS HB3 H -6.129 -6.344 -3.866 1.00 . A A . 148 CYS HB3 1 1
4 6040 1 1 43 CYS HG H -4.329 -4.442 -3.296 1.00 . A A . 148 CYS HG 1 1
4 6041 1 1 43 CYS N N -6.846 -4.742 -1.882 1.00 . A A . 148 CYS N 1 1
4 6042 1 1 43 CYS O O -5.070 -7.187 0.025 1.00 . A A . 148 CYS O 1 1
4 6043 1 1 43 CYS SG S -4.036 -5.355 -3.345 1.00 . A A . 148 CYS SG 1 1
4 6044 1 1 44 TYR C C -3.909 -3.540 1.677 1.00 . A A . 149 TYR C 1 1
4 6045 1 1 44 TYR CA C -3.851 -4.904 0.994 1.00 . A A . 149 TYR CA 1 1
4 6046 1 1 44 TYR CB C -2.419 -5.199 0.540 1.00 . A A . 149 TYR CB 1 1
4 6047 1 1 44 TYR CD1 C -0.881 -3.946 2.100 1.00 . A A . 149 TYR CD1 1 1
4 6048 1 1 44 TYR CD2 C -0.971 -6.322 2.278 1.00 . A A . 149 TYR CD2 1 1
4 6049 1 1 44 TYR CE1 C 0.048 -3.900 3.123 1.00 . A A . 149 TYR CE1 1 1
4 6050 1 1 44 TYR CE2 C -0.044 -6.285 3.302 1.00 . A A . 149 TYR CE2 1 1
4 6051 1 1 44 TYR CG C -1.405 -5.154 1.660 1.00 . A A . 149 TYR CG 1 1
4 6052 1 1 44 TYR CZ C 0.463 -5.072 3.720 1.00 . A A . 149 TYR CZ 1 1
4 6053 1 1 44 TYR H H -4.977 -4.144 -0.633 1.00 . A A . 149 TYR H 1 1
4 6054 1 1 44 TYR HA H -4.157 -5.660 1.702 1.00 . A A . 149 TYR HA 1 1
4 6055 1 1 44 TYR HB2 H -2.385 -6.186 0.102 1.00 . A A . 149 TYR HB2 1 1
4 6056 1 1 44 TYR HB3 H -2.128 -4.471 -0.202 1.00 . A A . 149 TYR HB3 1 1
4 6057 1 1 44 TYR HD1 H -1.207 -3.031 1.630 1.00 . A A . 149 TYR HD1 1 1
4 6058 1 1 44 TYR HD2 H -1.369 -7.269 1.947 1.00 . A A . 149 TYR HD2 1 1
4 6059 1 1 44 TYR HE1 H 0.443 -2.951 3.450 1.00 . A A . 149 TYR HE1 1 1
4 6060 1 1 44 TYR HE2 H 0.281 -7.202 3.770 1.00 . A A . 149 TYR HE2 1 1
4 6061 1 1 44 TYR HH H 2.260 -4.878 4.374 1.00 . A A . 149 TYR HH 1 1
4 6062 1 1 44 TYR N N -4.762 -4.966 -0.146 1.00 . A A . 149 TYR N 1 1
4 6063 1 1 44 TYR O O -4.241 -2.533 1.052 1.00 . A A . 149 TYR O 1 1
4 6064 1 1 44 TYR OH O 1.386 -5.031 4.739 1.00 . A A . 149 TYR OH 1 1
4 6065 1 1 45 ALA C C -2.792 -2.448 5.034 1.00 . A A . 150 ALA C 1 1
4 6066 1 1 45 ALA CA C -3.587 -2.284 3.742 1.00 . A A . 150 ALA CA 1 1
4 6067 1 1 45 ALA CB C -5.016 -1.859 4.050 1.00 . A A . 150 ALA CB 1 1
4 6068 1 1 45 ALA H H -3.322 -4.356 3.405 1.00 . A A . 150 ALA H 1 1
4 6069 1 1 45 ALA HA H -3.127 -1.510 3.145 1.00 . A A . 150 ALA HA 1 1
4 6070 1 1 45 ALA HB1 H -5.088 -0.782 4.007 1.00 . A A . 150 ALA HB1 1 1
4 6071 1 1 45 ALA HB2 H -5.287 -2.198 5.040 1.00 . A A . 150 ALA HB2 1 1
4 6072 1 1 45 ALA HB3 H -5.686 -2.295 3.324 1.00 . A A . 150 ALA HB3 1 1
4 6073 1 1 45 ALA N N -3.580 -3.519 2.966 1.00 . A A . 150 ALA N 1 1
4 6074 1 1 45 ALA O O -2.729 -3.539 5.601 1.00 . A A . 150 ALA O 1 1
4 6075 1 1 46 ASP C C -1.134 0.034 7.224 1.00 . A A . 151 ASP C 1 1
4 6076 1 1 46 ASP CA C -1.394 -1.381 6.718 1.00 . A A . 151 ASP CA 1 1
4 6077 1 1 46 ASP CB C -0.068 -2.106 6.478 1.00 . A A . 151 ASP CB 1 1
4 6078 1 1 46 ASP CG C 0.136 -3.269 7.429 1.00 . A A . 151 ASP CG 1 1
4 6079 1 1 46 ASP H H -2.273 -0.517 4.996 1.00 . A A . 151 ASP H 1 1
4 6080 1 1 46 ASP HA H -1.959 -1.920 7.465 1.00 . A A . 151 ASP HA 1 1
4 6081 1 1 46 ASP HB2 H -0.049 -2.486 5.467 1.00 . A A . 151 ASP HB2 1 1
4 6082 1 1 46 ASP HB3 H 0.748 -1.410 6.610 1.00 . A A . 151 ASP HB3 1 1
4 6083 1 1 46 ASP N N -2.187 -1.358 5.493 1.00 . A A . 151 ASP N 1 1
4 6084 1 1 46 ASP O O -0.602 0.875 6.499 1.00 . A A . 151 ASP O 1 1
4 6085 1 1 46 ASP OD1 O -0.359 -3.194 8.574 1.00 . A A . 151 ASP OD1 1 1
4 6086 1 1 46 ASP OD2 O 0.789 -4.256 7.030 1.00 . A A . 151 ASP OD2 1 1
4 6087 1 1 47 VAL C C -0.480 1.508 10.342 1.00 . A A . 152 VAL C 1 1
4 6088 1 1 47 VAL CA C -1.324 1.604 9.074 1.00 . A A . 152 VAL CA 1 1
4 6089 1 1 47 VAL CB C -2.673 2.265 9.413 1.00 . A A . 152 VAL CB 1 1
4 6090 1 1 47 VAL CG1 C -3.479 2.511 8.147 1.00 . A A . 152 VAL CG1 1 1
4 6091 1 1 47 VAL CG2 C -3.458 1.407 10.394 1.00 . A A . 152 VAL CG2 1 1
4 6092 1 1 47 VAL H H -1.934 -0.421 8.999 1.00 . A A . 152 VAL H 1 1
4 6093 1 1 47 VAL HA H -0.810 2.229 8.358 1.00 . A A . 152 VAL HA 1 1
4 6094 1 1 47 VAL HB H -2.477 3.220 9.879 1.00 . A A . 152 VAL HB 1 1
4 6095 1 1 47 VAL HG11 H -2.901 3.116 7.464 1.00 . A A . 152 VAL HG11 1 1
4 6096 1 1 47 VAL HG12 H -4.395 3.028 8.397 1.00 . A A . 152 VAL HG12 1 1
4 6097 1 1 47 VAL HG13 H -3.715 1.566 7.680 1.00 . A A . 152 VAL HG13 1 1
4 6098 1 1 47 VAL HG21 H -4.468 1.783 10.474 1.00 . A A . 152 VAL HG21 1 1
4 6099 1 1 47 VAL HG22 H -2.983 1.442 11.364 1.00 . A A . 152 VAL HG22 1 1
4 6100 1 1 47 VAL HG23 H -3.481 0.387 10.042 1.00 . A A . 152 VAL HG23 1 1
4 6101 1 1 47 VAL N N -1.514 0.290 8.471 1.00 . A A . 152 VAL N 1 1
4 6102 1 1 47 VAL O O -0.601 0.555 11.111 1.00 . A A . 152 VAL O 1 1
4 6103 1 1 48 TYR C C 0.805 3.613 12.706 1.00 . A A . 153 TYR C 1 1
4 6104 1 1 48 TYR CA C 1.245 2.529 11.724 1.00 . A A . 153 TYR CA 1 1
4 6105 1 1 48 TYR CB C 2.698 2.762 11.304 1.00 . A A . 153 TYR CB 1 1
4 6106 1 1 48 TYR CD1 C 3.807 0.866 12.550 1.00 . A A . 153 TYR CD1 1 1
4 6107 1 1 48 TYR CD2 C 4.098 0.983 10.187 1.00 . A A . 153 TYR CD2 1 1
4 6108 1 1 48 TYR CE1 C 4.584 -0.275 12.593 1.00 . A A . 153 TYR CE1 1 1
4 6109 1 1 48 TYR CE2 C 4.878 -0.157 10.222 1.00 . A A . 153 TYR CE2 1 1
4 6110 1 1 48 TYR CG C 3.550 1.514 11.348 1.00 . A A . 153 TYR CG 1 1
4 6111 1 1 48 TYR CZ C 5.118 -0.782 11.427 1.00 . A A . 153 TYR CZ 1 1
4 6112 1 1 48 TYR H H 0.429 3.234 9.902 1.00 . A A . 153 TYR H 1 1
4 6113 1 1 48 TYR HA H 1.172 1.569 12.213 1.00 . A A . 153 TYR HA 1 1
4 6114 1 1 48 TYR HB2 H 2.717 3.140 10.292 1.00 . A A . 153 TYR HB2 1 1
4 6115 1 1 48 TYR HB3 H 3.145 3.494 11.963 1.00 . A A . 153 TYR HB3 1 1
4 6116 1 1 48 TYR HD1 H 3.387 1.266 13.461 1.00 . A A . 153 TYR HD1 1 1
4 6117 1 1 48 TYR HD2 H 3.909 1.475 9.243 1.00 . A A . 153 TYR HD2 1 1
4 6118 1 1 48 TYR HE1 H 4.771 -0.764 13.538 1.00 . A A . 153 TYR HE1 1 1
4 6119 1 1 48 TYR HE2 H 5.294 -0.556 9.309 1.00 . A A . 153 TYR HE2 1 1
4 6120 1 1 48 TYR HH H 5.333 -2.683 11.627 1.00 . A A . 153 TYR HH 1 1
4 6121 1 1 48 TYR N N 0.378 2.503 10.551 1.00 . A A . 153 TYR N 1 1
4 6122 1 1 48 TYR O O 0.175 4.596 12.318 1.00 . A A . 153 TYR O 1 1
4 6123 1 1 48 TYR OH O 5.892 -1.919 11.467 1.00 . A A . 153 TYR OH 1 1
4 6124 1 1 49 ARG C C 1.621 5.662 14.909 1.00 . A A . 154 ARG C 1 1
4 6125 1 1 49 ARG CA C 0.786 4.385 15.017 1.00 . A A . 154 ARG CA 1 1
4 6126 1 1 49 ARG CB C 0.969 3.759 16.401 1.00 . A A . 154 ARG CB 1 1
4 6127 1 1 49 ARG CD C -0.580 1.780 16.456 1.00 . A A . 154 ARG CD 1 1
4 6128 1 1 49 ARG CG C -0.313 3.182 16.981 1.00 . A A . 154 ARG CG 1 1
4 6129 1 1 49 ARG CZ C -2.509 0.255 16.301 1.00 . A A . 154 ARG CZ 1 1
4 6130 1 1 49 ARG H H 1.648 2.621 14.224 1.00 . A A . 154 ARG H 1 1
4 6131 1 1 49 ARG HA H -0.255 4.640 14.885 1.00 . A A . 154 ARG HA 1 1
4 6132 1 1 49 ARG HB2 H 1.696 2.962 16.331 1.00 . A A . 154 ARG HB2 1 1
4 6133 1 1 49 ARG HB3 H 1.339 4.512 17.080 1.00 . A A . 154 ARG HB3 1 1
4 6134 1 1 49 ARG HD2 H -0.549 1.802 15.378 1.00 . A A . 154 ARG HD2 1 1
4 6135 1 1 49 ARG HD3 H 0.190 1.119 16.827 1.00 . A A . 154 ARG HD3 1 1
4 6136 1 1 49 ARG HE H -2.316 1.722 17.641 1.00 . A A . 154 ARG HE 1 1
4 6137 1 1 49 ARG HG2 H -0.225 3.143 18.056 1.00 . A A . 154 ARG HG2 1 1
4 6138 1 1 49 ARG HG3 H -1.139 3.824 16.708 1.00 . A A . 154 ARG HG3 1 1
4 6139 1 1 49 ARG HH11 H -1.063 -0.079 14.926 1.00 . A A . 154 ARG HH11 1 1
4 6140 1 1 49 ARG HH12 H -2.429 -1.139 14.839 1.00 . A A . 154 ARG HH12 1 1
4 6141 1 1 49 ARG HH21 H -4.114 0.327 17.528 1.00 . A A . 154 ARG HH21 1 1
4 6142 1 1 49 ARG HH22 H -4.162 -0.908 16.315 1.00 . A A . 154 ARG HH22 1 1
4 6143 1 1 49 ARG N N 1.144 3.425 13.977 1.00 . A A . 154 ARG N 1 1
4 6144 1 1 49 ARG NE N -1.883 1.277 16.882 1.00 . A A . 154 ARG NE 1 1
4 6145 1 1 49 ARG NH1 N -1.955 -0.372 15.272 1.00 . A A . 154 ARG NH1 1 1
4 6146 1 1 49 ARG NH2 N -3.692 -0.141 16.752 1.00 . A A . 154 ARG NH2 1 1
4 6147 1 1 49 ARG O O 1.327 6.658 15.566 1.00 . A A . 154 ARG O 1 1
4 6148 1 1 50 ASP C C 2.744 7.960 13.307 1.00 . A A . 155 ASP C 1 1
4 6149 1 1 50 ASP CA C 3.524 6.785 13.891 1.00 . A A . 155 ASP CA 1 1
4 6150 1 1 50 ASP CB C 4.697 6.432 12.973 1.00 . A A . 155 ASP CB 1 1
4 6151 1 1 50 ASP CG C 5.918 7.291 13.237 1.00 . A A . 155 ASP CG 1 1
4 6152 1 1 50 ASP H H 2.847 4.806 13.576 1.00 . A A . 155 ASP H 1 1
4 6153 1 1 50 ASP HA H 3.910 7.070 14.859 1.00 . A A . 155 ASP HA 1 1
4 6154 1 1 50 ASP HB2 H 4.967 5.398 13.127 1.00 . A A . 155 ASP HB2 1 1
4 6155 1 1 50 ASP HB3 H 4.396 6.572 11.945 1.00 . A A . 155 ASP HB3 1 1
4 6156 1 1 50 ASP N N 2.660 5.626 14.077 1.00 . A A . 155 ASP N 1 1
4 6157 1 1 50 ASP O O 3.136 9.116 13.461 1.00 . A A . 155 ASP O 1 1
4 6158 1 1 50 ASP OD1 O 5.762 8.374 13.839 1.00 . A A . 155 ASP OD1 1 1
4 6159 1 1 50 ASP OD2 O 7.029 6.880 12.844 1.00 . A A . 155 ASP OD2 1 1
4 6160 1 1 51 GLY C C 0.763 8.596 10.530 1.00 . A A . 156 GLY C 1 1
4 6161 1 1 51 GLY CA C 0.819 8.693 12.042 1.00 . A A . 156 GLY CA 1 1
4 6162 1 1 51 GLY H H 1.374 6.712 12.548 1.00 . A A . 156 GLY H 1 1
4 6163 1 1 51 GLY HA2 H -0.186 8.613 12.433 1.00 . A A . 156 GLY HA2 1 1
4 6164 1 1 51 GLY HA3 H 1.224 9.657 12.316 1.00 . A A . 156 GLY HA3 1 1
4 6165 1 1 51 GLY N N 1.637 7.653 12.638 1.00 . A A . 156 GLY N 1 1
4 6166 1 1 51 GLY O O 0.517 9.592 9.847 1.00 . A A . 156 GLY O 1 1
4 6167 1 1 52 THR C C 0.654 5.717 8.245 1.00 . A A . 157 THR C 1 1
4 6168 1 1 52 THR CA C 0.964 7.175 8.564 1.00 . A A . 157 THR CA 1 1
4 6169 1 1 52 THR CB C 2.303 7.572 7.938 1.00 . A A . 157 THR CB 1 1
4 6170 1 1 52 THR CG2 C 2.557 9.063 7.959 1.00 . A A . 157 THR CG2 1 1
4 6171 1 1 52 THR H H 1.180 6.642 10.600 1.00 . A A . 157 THR H 1 1
4 6172 1 1 52 THR HA H 0.185 7.796 8.147 1.00 . A A . 157 THR HA 1 1
4 6173 1 1 52 THR HB H 2.315 7.249 6.907 1.00 . A A . 157 THR HB 1 1
4 6174 1 1 52 THR HG1 H 4.182 7.045 8.099 1.00 . A A . 157 THR HG1 1 1
4 6175 1 1 52 THR HG21 H 2.579 9.411 8.982 1.00 . A A . 157 THR HG21 1 1
4 6176 1 1 52 THR HG22 H 1.767 9.571 7.423 1.00 . A A . 157 THR HG22 1 1
4 6177 1 1 52 THR HG23 H 3.505 9.274 7.487 1.00 . A A . 157 THR HG23 1 1
4 6178 1 1 52 THR N N 0.991 7.397 10.005 1.00 . A A . 157 THR N 1 1
4 6179 1 1 52 THR O O 0.820 4.838 9.091 1.00 . A A . 157 THR O 1 1
4 6180 1 1 52 THR OG1 O 3.378 6.942 8.614 1.00 . A A . 157 THR OG1 1 1
4 6181 1 1 53 GLY C C 0.019 3.910 5.117 1.00 . A A . 158 GLY C 1 1
4 6182 1 1 53 GLY CA C -0.119 4.113 6.612 1.00 . A A . 158 GLY CA 1 1
4 6183 1 1 53 GLY H H 0.095 6.209 6.388 1.00 . A A . 158 GLY H 1 1
4 6184 1 1 53 GLY HA2 H 0.543 3.427 7.121 1.00 . A A . 158 GLY HA2 1 1
4 6185 1 1 53 GLY HA3 H -1.137 3.896 6.902 1.00 . A A . 158 GLY HA3 1 1
4 6186 1 1 53 GLY N N 0.206 5.467 7.020 1.00 . A A . 158 GLY N 1 1
4 6187 1 1 53 GLY O O 0.446 4.814 4.398 1.00 . A A . 158 GLY O 1 1
4 6188 1 1 54 VAL C C -1.344 1.415 2.821 1.00 . A A . 159 VAL C 1 1
4 6189 1 1 54 VAL CA C -0.259 2.405 3.228 1.00 . A A . 159 VAL CA 1 1
4 6190 1 1 54 VAL CB C 1.117 1.818 2.862 1.00 . A A . 159 VAL CB 1 1
4 6191 1 1 54 VAL CG1 C 2.211 2.858 3.057 1.00 . A A . 159 VAL CG1 1 1
4 6192 1 1 54 VAL CG2 C 1.404 0.572 3.685 1.00 . A A . 159 VAL CG2 1 1
4 6193 1 1 54 VAL H H -0.678 2.042 5.269 1.00 . A A . 159 VAL H 1 1
4 6194 1 1 54 VAL HA H -0.396 3.322 2.675 1.00 . A A . 159 VAL HA 1 1
4 6195 1 1 54 VAL HB H 1.101 1.539 1.818 1.00 . A A . 159 VAL HB 1 1
4 6196 1 1 54 VAL HG11 H 3.006 2.679 2.348 1.00 . A A . 159 VAL HG11 1 1
4 6197 1 1 54 VAL HG12 H 2.600 2.785 4.062 1.00 . A A . 159 VAL HG12 1 1
4 6198 1 1 54 VAL HG13 H 1.803 3.845 2.898 1.00 . A A . 159 VAL HG13 1 1
4 6199 1 1 54 VAL HG21 H 1.492 0.841 4.726 1.00 . A A . 159 VAL HG21 1 1
4 6200 1 1 54 VAL HG22 H 2.326 0.122 3.349 1.00 . A A . 159 VAL HG22 1 1
4 6201 1 1 54 VAL HG23 H 0.594 -0.134 3.563 1.00 . A A . 159 VAL HG23 1 1
4 6202 1 1 54 VAL N N -0.343 2.722 4.647 1.00 . A A . 159 VAL N 1 1
4 6203 1 1 54 VAL O O -1.597 0.434 3.521 1.00 . A A . 159 VAL O 1 1
4 6204 1 1 55 VAL C C -2.783 0.401 -0.256 1.00 . A A . 160 VAL C 1 1
4 6205 1 1 55 VAL CA C -3.043 0.811 1.189 1.00 . A A . 160 VAL CA 1 1
4 6206 1 1 55 VAL CB C -4.421 1.493 1.277 1.00 . A A . 160 VAL CB 1 1
4 6207 1 1 55 VAL CG1 C -5.531 0.483 1.022 1.00 . A A . 160 VAL CG1 1 1
4 6208 1 1 55 VAL CG2 C -4.603 2.163 2.632 1.00 . A A . 160 VAL CG2 1 1
4 6209 1 1 55 VAL H H -1.737 2.478 1.173 1.00 . A A . 160 VAL H 1 1
4 6210 1 1 55 VAL HA H -3.063 -0.075 1.805 1.00 . A A . 160 VAL HA 1 1
4 6211 1 1 55 VAL HB H -4.474 2.253 0.513 1.00 . A A . 160 VAL HB 1 1
4 6212 1 1 55 VAL HG11 H -5.477 0.142 0.000 1.00 . A A . 160 VAL HG11 1 1
4 6213 1 1 55 VAL HG12 H -6.488 0.951 1.197 1.00 . A A . 160 VAL HG12 1 1
4 6214 1 1 55 VAL HG13 H -5.412 -0.358 1.690 1.00 . A A . 160 VAL HG13 1 1
4 6215 1 1 55 VAL HG21 H -4.381 3.216 2.544 1.00 . A A . 160 VAL HG21 1 1
4 6216 1 1 55 VAL HG22 H -3.931 1.713 3.349 1.00 . A A . 160 VAL HG22 1 1
4 6217 1 1 55 VAL HG23 H -5.622 2.036 2.964 1.00 . A A . 160 VAL HG23 1 1
4 6218 1 1 55 VAL N N -1.983 1.680 1.687 1.00 . A A . 160 VAL N 1 1
4 6219 1 1 55 VAL O O -2.452 1.235 -1.099 1.00 . A A . 160 VAL O 1 1
4 6220 1 1 56 GLU C C -4.023 -1.934 -2.475 1.00 . A A . 161 GLU C 1 1
4 6221 1 1 56 GLU CA C -2.720 -1.411 -1.879 1.00 . A A . 161 GLU CA 1 1
4 6222 1 1 56 GLU CB C -1.670 -2.526 -1.850 1.00 . A A . 161 GLU CB 1 1
4 6223 1 1 56 GLU CD C 0.803 -2.861 -2.244 1.00 . A A . 161 GLU CD 1 1
4 6224 1 1 56 GLU CG C -0.491 -2.272 -2.774 1.00 . A A . 161 GLU CG 1 1
4 6225 1 1 56 GLU H H -3.203 -1.504 0.181 1.00 . A A . 161 GLU H 1 1
4 6226 1 1 56 GLU HA H -2.356 -0.603 -2.494 1.00 . A A . 161 GLU HA 1 1
4 6227 1 1 56 GLU HB2 H -1.295 -2.624 -0.841 1.00 . A A . 161 GLU HB2 1 1
4 6228 1 1 56 GLU HB3 H -2.136 -3.455 -2.143 1.00 . A A . 161 GLU HB3 1 1
4 6229 1 1 56 GLU HG2 H -0.701 -2.716 -3.735 1.00 . A A . 161 GLU HG2 1 1
4 6230 1 1 56 GLU HG3 H -0.362 -1.206 -2.890 1.00 . A A . 161 GLU HG3 1 1
4 6231 1 1 56 GLU N N -2.937 -0.889 -0.535 1.00 . A A . 161 GLU N 1 1
4 6232 1 1 56 GLU O O -4.632 -2.863 -1.945 1.00 . A A . 161 GLU O 1 1
4 6233 1 1 56 GLU OE1 O 1.137 -2.597 -1.070 1.00 . A A . 161 GLU OE1 1 1
4 6234 1 1 56 GLU OE2 O 1.481 -3.585 -3.002 1.00 . A A . 161 GLU OE2 1 1
4 6235 1 1 57 PHE C C -5.368 -2.315 -5.631 1.00 . A A . 162 PHE C 1 1
4 6236 1 1 57 PHE CA C -5.674 -1.737 -4.254 1.00 . A A . 162 PHE CA 1 1
4 6237 1 1 57 PHE CB C -6.639 -0.550 -4.394 1.00 . A A . 162 PHE CB 1 1
4 6238 1 1 57 PHE CD1 C -5.434 1.634 -4.102 1.00 . A A . 162 PHE CD1 1 1
4 6239 1 1 57 PHE CD2 C -6.727 0.802 -2.280 1.00 . A A . 162 PHE CD2 1 1
4 6240 1 1 57 PHE CE1 C -5.085 2.742 -3.354 1.00 . A A . 162 PHE CE1 1 1
4 6241 1 1 57 PHE CE2 C -6.380 1.906 -1.526 1.00 . A A . 162 PHE CE2 1 1
4 6242 1 1 57 PHE CG C -6.258 0.653 -3.575 1.00 . A A . 162 PHE CG 1 1
4 6243 1 1 57 PHE CZ C -5.558 2.879 -2.063 1.00 . A A . 162 PHE CZ 1 1
4 6244 1 1 57 PHE H H -3.915 -0.598 -3.957 1.00 . A A . 162 PHE H 1 1
4 6245 1 1 57 PHE HA H -6.144 -2.501 -3.653 1.00 . A A . 162 PHE HA 1 1
4 6246 1 1 57 PHE HB2 H -6.676 -0.245 -5.429 1.00 . A A . 162 PHE HB2 1 1
4 6247 1 1 57 PHE HB3 H -7.626 -0.862 -4.083 1.00 . A A . 162 PHE HB3 1 1
4 6248 1 1 57 PHE HD1 H -5.065 1.528 -5.112 1.00 . A A . 162 PHE HD1 1 1
4 6249 1 1 57 PHE HD2 H -7.369 0.043 -1.857 1.00 . A A . 162 PHE HD2 1 1
4 6250 1 1 57 PHE HE1 H -4.441 3.500 -3.777 1.00 . A A . 162 PHE HE1 1 1
4 6251 1 1 57 PHE HE2 H -6.751 2.011 -0.517 1.00 . A A . 162 PHE HE2 1 1
4 6252 1 1 57 PHE HZ H -5.287 3.742 -1.477 1.00 . A A . 162 PHE HZ 1 1
4 6253 1 1 57 PHE N N -4.444 -1.331 -3.582 1.00 . A A . 162 PHE N 1 1
4 6254 1 1 57 PHE O O -4.516 -1.797 -6.353 1.00 . A A . 162 PHE O 1 1
4 6255 1 1 58 VAL C C -6.404 -3.150 -8.413 1.00 . A A . 163 VAL C 1 1
4 6256 1 1 58 VAL CA C -5.860 -4.021 -7.287 1.00 . A A . 163 VAL CA 1 1
4 6257 1 1 58 VAL CB C -6.531 -5.406 -7.361 1.00 . A A . 163 VAL CB 1 1
4 6258 1 1 58 VAL CG1 C -8.011 -5.295 -7.027 1.00 . A A . 163 VAL CG1 1 1
4 6259 1 1 58 VAL CG2 C -6.329 -6.025 -8.741 1.00 . A A . 163 VAL CG2 1 1
4 6260 1 1 58 VAL H H -6.734 -3.754 -5.378 1.00 . A A . 163 VAL H 1 1
4 6261 1 1 58 VAL HA H -4.797 -4.151 -7.429 1.00 . A A . 163 VAL HA 1 1
4 6262 1 1 58 VAL HB H -6.066 -6.049 -6.629 1.00 . A A . 163 VAL HB 1 1
4 6263 1 1 58 VAL HG11 H -8.152 -5.437 -5.965 1.00 . A A . 163 VAL HG11 1 1
4 6264 1 1 58 VAL HG12 H -8.560 -6.053 -7.568 1.00 . A A . 163 VAL HG12 1 1
4 6265 1 1 58 VAL HG13 H -8.371 -4.317 -7.310 1.00 . A A . 163 VAL HG13 1 1
4 6266 1 1 58 VAL HG21 H -5.568 -6.790 -8.685 1.00 . A A . 163 VAL HG21 1 1
4 6267 1 1 58 VAL HG22 H -6.017 -5.258 -9.440 1.00 . A A . 163 VAL HG22 1 1
4 6268 1 1 58 VAL HG23 H -7.255 -6.464 -9.079 1.00 . A A . 163 VAL HG23 1 1
4 6269 1 1 58 VAL N N -6.066 -3.386 -5.992 1.00 . A A . 163 VAL N 1 1
4 6270 1 1 58 VAL O O -7.349 -3.529 -9.106 1.00 . A A . 163 VAL O 1 1
4 6271 1 1 59 ARG C C -5.373 0.192 -9.626 1.00 . A A . 164 ARG C 1 1
4 6272 1 1 59 ARG CA C -6.217 -1.078 -9.650 1.00 . A A . 164 ARG CA 1 1
4 6273 1 1 59 ARG CB C -7.697 -0.717 -9.490 1.00 . A A . 164 ARG CB 1 1
4 6274 1 1 59 ARG CD C -9.286 -0.427 -11.420 1.00 . A A . 164 ARG CD 1 1
4 6275 1 1 59 ARG CG C -8.213 0.228 -10.564 1.00 . A A . 164 ARG CG 1 1
4 6276 1 1 59 ARG CZ C -11.334 0.297 -10.254 1.00 . A A . 164 ARG CZ 1 1
4 6277 1 1 59 ARG H H -5.044 -1.743 -8.023 1.00 . A A . 164 ARG H 1 1
4 6278 1 1 59 ARG HA H -6.076 -1.586 -10.593 1.00 . A A . 164 ARG HA 1 1
4 6279 1 1 59 ARG HB2 H -8.283 -1.623 -9.526 1.00 . A A . 164 ARG HB2 1 1
4 6280 1 1 59 ARG HB3 H -7.840 -0.246 -8.530 1.00 . A A . 164 ARG HB3 1 1
4 6281 1 1 59 ARG HD2 H -9.511 0.220 -12.254 1.00 . A A . 164 ARG HD2 1 1
4 6282 1 1 59 ARG HD3 H -8.910 -1.370 -11.788 1.00 . A A . 164 ARG HD3 1 1
4 6283 1 1 59 ARG HE H -10.740 -1.597 -10.452 1.00 . A A . 164 ARG HE 1 1
4 6284 1 1 59 ARG HG2 H -8.631 1.103 -10.091 1.00 . A A . 164 ARG HG2 1 1
4 6285 1 1 59 ARG HG3 H -7.388 0.519 -11.200 1.00 . A A . 164 ARG HG3 1 1
4 6286 1 1 59 ARG HH11 H -10.240 1.806 -11.040 1.00 . A A . 164 ARG HH11 1 1
4 6287 1 1 59 ARG HH12 H -11.682 2.288 -10.213 1.00 . A A . 164 ARG HH12 1 1
4 6288 1 1 59 ARG HH21 H -12.638 -0.964 -9.363 1.00 . A A . 164 ARG HH21 1 1
4 6289 1 1 59 ARG HH22 H -13.043 0.716 -9.261 1.00 . A A . 164 ARG HH22 1 1
4 6290 1 1 59 ARG N N -5.797 -1.990 -8.599 1.00 . A A . 164 ARG N 1 1
4 6291 1 1 59 ARG NE N -10.514 -0.668 -10.664 1.00 . A A . 164 ARG NE 1 1
4 6292 1 1 59 ARG NH1 N -11.062 1.568 -10.524 1.00 . A A . 164 ARG NH1 1 1
4 6293 1 1 59 ARG NH2 N -12.427 -0.008 -9.570 1.00 . A A . 164 ARG NH2 1 1
4 6294 1 1 59 ARG O O -5.275 0.859 -8.595 1.00 . A A . 164 ARG O 1 1
4 6295 1 1 60 LYS C C -4.808 2.975 -10.823 1.00 . A A . 165 LYS C 1 1
4 6296 1 1 60 LYS CA C -3.941 1.721 -10.846 1.00 . A A . 165 LYS CA 1 1
4 6297 1 1 60 LYS CB C -3.091 1.689 -12.116 1.00 . A A . 165 LYS CB 1 1
4 6298 1 1 60 LYS CD C -2.602 4.078 -12.696 1.00 . A A . 165 LYS CD 1 1
4 6299 1 1 60 LYS CE C -1.506 5.098 -12.959 1.00 . A A . 165 LYS CE 1 1
4 6300 1 1 60 LYS CG C -2.031 2.777 -12.161 1.00 . A A . 165 LYS CG 1 1
4 6301 1 1 60 LYS H H -4.879 -0.034 -11.552 1.00 . A A . 165 LYS H 1 1
4 6302 1 1 60 LYS HA H -3.287 1.736 -9.987 1.00 . A A . 165 LYS HA 1 1
4 6303 1 1 60 LYS HB2 H -2.597 0.731 -12.181 1.00 . A A . 165 LYS HB2 1 1
4 6304 1 1 60 LYS HB3 H -3.738 1.810 -12.973 1.00 . A A . 165 LYS HB3 1 1
4 6305 1 1 60 LYS HD2 H -3.124 3.876 -13.620 1.00 . A A . 165 LYS HD2 1 1
4 6306 1 1 60 LYS HD3 H -3.292 4.480 -11.971 1.00 . A A . 165 LYS HD3 1 1
4 6307 1 1 60 LYS HE2 H -1.254 5.585 -12.028 1.00 . A A . 165 LYS HE2 1 1
4 6308 1 1 60 LYS HE3 H -0.638 4.587 -13.344 1.00 . A A . 165 LYS HE3 1 1
4 6309 1 1 60 LYS HG2 H -1.656 2.943 -11.163 1.00 . A A . 165 LYS HG2 1 1
4 6310 1 1 60 LYS HG3 H -1.226 2.454 -12.804 1.00 . A A . 165 LYS HG3 1 1
4 6311 1 1 60 LYS HZ1 H -2.688 5.755 -14.551 1.00 . A A . 165 LYS HZ1 1 1
4 6312 1 1 60 LYS HZ2 H -1.129 6.415 -14.536 1.00 . A A . 165 LYS HZ2 1 1
4 6313 1 1 60 LYS HZ3 H -2.295 6.972 -13.444 1.00 . A A . 165 LYS HZ3 1 1
4 6314 1 1 60 LYS N N -4.767 0.528 -10.759 1.00 . A A . 165 LYS N 1 1
4 6315 1 1 60 LYS NZ N -1.934 6.133 -13.941 1.00 . A A . 165 LYS NZ 1 1
4 6316 1 1 60 LYS O O -4.507 3.938 -10.117 1.00 . A A . 165 LYS O 1 1
4 6317 1 1 61 GLU C C -7.418 4.356 -10.286 1.00 . A A . 166 GLU C 1 1
4 6318 1 1 61 GLU CA C -6.806 4.086 -11.655 1.00 . A A . 166 GLU CA 1 1
4 6319 1 1 61 GLU CB C -7.913 3.821 -12.680 1.00 . A A . 166 GLU CB 1 1
4 6320 1 1 61 GLU CD C -7.358 5.376 -14.593 1.00 . A A . 166 GLU CD 1 1
4 6321 1 1 61 GLU CG C -7.445 3.937 -14.122 1.00 . A A . 166 GLU CG 1 1
4 6322 1 1 61 GLU H H -6.080 2.155 -12.131 1.00 . A A . 166 GLU H 1 1
4 6323 1 1 61 GLU HA H -6.242 4.953 -11.964 1.00 . A A . 166 GLU HA 1 1
4 6324 1 1 61 GLU HB2 H -8.297 2.824 -12.528 1.00 . A A . 166 GLU HB2 1 1
4 6325 1 1 61 GLU HB3 H -8.710 4.533 -12.524 1.00 . A A . 166 GLU HB3 1 1
4 6326 1 1 61 GLU HG2 H -6.468 3.489 -14.207 1.00 . A A . 166 GLU HG2 1 1
4 6327 1 1 61 GLU HG3 H -8.141 3.408 -14.757 1.00 . A A . 166 GLU HG3 1 1
4 6328 1 1 61 GLU N N -5.890 2.952 -11.595 1.00 . A A . 166 GLU N 1 1
4 6329 1 1 61 GLU O O -7.780 5.489 -9.967 1.00 . A A . 166 GLU O 1 1
4 6330 1 1 61 GLU OE1 O -6.428 6.087 -14.157 1.00 . A A . 166 GLU OE1 1 1
4 6331 1 1 61 GLU OE2 O -8.220 5.793 -15.395 1.00 . A A . 166 GLU OE2 1 1
4 6332 1 1 62 ASP C C -7.109 4.154 -7.218 1.00 . A A . 167 ASP C 1 1
4 6333 1 1 62 ASP CA C -8.083 3.425 -8.136 1.00 . A A . 167 ASP CA 1 1
4 6334 1 1 62 ASP CB C -8.398 2.038 -7.570 1.00 . A A . 167 ASP CB 1 1
4 6335 1 1 62 ASP CG C -8.980 2.093 -6.172 1.00 . A A . 167 ASP CG 1 1
4 6336 1 1 62 ASP H H -7.213 2.431 -9.785 1.00 . A A . 167 ASP H 1 1
4 6337 1 1 62 ASP HA H -8.997 3.996 -8.203 1.00 . A A . 167 ASP HA 1 1
4 6338 1 1 62 ASP HB2 H -9.111 1.548 -8.215 1.00 . A A . 167 ASP HB2 1 1
4 6339 1 1 62 ASP HB3 H -7.488 1.455 -7.540 1.00 . A A . 167 ASP HB3 1 1
4 6340 1 1 62 ASP N N -7.524 3.306 -9.475 1.00 . A A . 167 ASP N 1 1
4 6341 1 1 62 ASP O O -7.508 4.986 -6.403 1.00 . A A . 167 ASP O 1 1
4 6342 1 1 62 ASP OD1 O -8.351 2.716 -5.289 1.00 . A A . 167 ASP OD1 1 1
4 6343 1 1 62 ASP OD2 O -10.063 1.511 -5.956 1.00 . A A . 167 ASP OD2 1 1
4 6344 1 1 63 MET C C -4.771 5.964 -6.758 1.00 . A A . 168 MET C 1 1
4 6345 1 1 63 MET CA C -4.788 4.452 -6.554 1.00 . A A . 168 MET CA 1 1
4 6346 1 1 63 MET CB C -3.423 3.854 -6.912 1.00 . A A . 168 MET CB 1 1
4 6347 1 1 63 MET CE C -1.515 5.525 -8.680 1.00 . A A . 168 MET CE 1 1
4 6348 1 1 63 MET CG C -2.251 4.519 -6.206 1.00 . A A . 168 MET CG 1 1
4 6349 1 1 63 MET H H -5.578 3.163 -8.032 1.00 . A A . 168 MET H 1 1
4 6350 1 1 63 MET HA H -5.001 4.242 -5.519 1.00 . A A . 168 MET HA 1 1
4 6351 1 1 63 MET HB2 H -3.424 2.807 -6.647 1.00 . A A . 168 MET HB2 1 1
4 6352 1 1 63 MET HB3 H -3.273 3.944 -7.977 1.00 . A A . 168 MET HB3 1 1
4 6353 1 1 63 MET HE1 H -1.919 4.795 -9.368 1.00 . A A . 168 MET HE1 1 1
4 6354 1 1 63 MET HE2 H -0.752 6.105 -9.178 1.00 . A A . 168 MET HE2 1 1
4 6355 1 1 63 MET HE3 H -2.306 6.182 -8.346 1.00 . A A . 168 MET HE3 1 1
4 6356 1 1 63 MET HG2 H -2.553 5.504 -5.881 1.00 . A A . 168 MET HG2 1 1
4 6357 1 1 63 MET HG3 H -1.982 3.925 -5.345 1.00 . A A . 168 MET HG3 1 1
4 6358 1 1 63 MET N N -5.830 3.834 -7.361 1.00 . A A . 168 MET N 1 1
4 6359 1 1 63 MET O O -4.938 6.730 -5.809 1.00 . A A . 168 MET O 1 1
4 6360 1 1 63 MET SD S -0.803 4.684 -7.270 1.00 . A A . 168 MET SD 1 1
4 6361 1 1 64 THR C C -5.819 8.504 -7.946 1.00 . A A . 169 THR C 1 1
4 6362 1 1 64 THR CA C -4.521 7.802 -8.333 1.00 . A A . 169 THR CA 1 1
4 6363 1 1 64 THR CB C -4.256 7.985 -9.828 1.00 . A A . 169 THR CB 1 1
4 6364 1 1 64 THR CG2 C -4.237 9.437 -10.257 1.00 . A A . 169 THR CG2 1 1
4 6365 1 1 64 THR H H -4.436 5.722 -8.711 1.00 . A A . 169 THR H 1 1
4 6366 1 1 64 THR HA H -3.708 8.245 -7.782 1.00 . A A . 169 THR HA 1 1
4 6367 1 1 64 THR HB H -5.037 7.486 -10.384 1.00 . A A . 169 THR HB 1 1
4 6368 1 1 64 THR HG1 H -2.329 7.733 -9.603 1.00 . A A . 169 THR HG1 1 1
4 6369 1 1 64 THR HG21 H -4.961 9.590 -11.043 1.00 . A A . 169 THR HG21 1 1
4 6370 1 1 64 THR HG22 H -3.252 9.693 -10.616 1.00 . A A . 169 THR HG22 1 1
4 6371 1 1 64 THR HG23 H -4.487 10.063 -9.412 1.00 . A A . 169 THR HG23 1 1
4 6372 1 1 64 THR N N -4.565 6.383 -8.000 1.00 . A A . 169 THR N 1 1
4 6373 1 1 64 THR O O -5.809 9.658 -7.518 1.00 . A A . 169 THR O 1 1
4 6374 1 1 64 THR OG1 O -3.014 7.412 -10.193 1.00 . A A . 169 THR OG1 1 1
4 6375 1 1 65 TYR C C -8.345 8.693 -6.295 1.00 . A A . 170 TYR C 1 1
4 6376 1 1 65 TYR CA C -8.242 8.367 -7.780 1.00 . A A . 170 TYR CA 1 1
4 6377 1 1 65 TYR CB C -9.352 7.391 -8.176 1.00 . A A . 170 TYR CB 1 1
4 6378 1 1 65 TYR CD1 C -11.301 7.700 -6.603 1.00 . A A . 170 TYR CD1 1 1
4 6379 1 1 65 TYR CD2 C -11.495 8.565 -8.815 1.00 . A A . 170 TYR CD2 1 1
4 6380 1 1 65 TYR CE1 C -12.571 8.159 -6.308 1.00 . A A . 170 TYR CE1 1 1
4 6381 1 1 65 TYR CE2 C -12.765 9.026 -8.529 1.00 . A A . 170 TYR CE2 1 1
4 6382 1 1 65 TYR CG C -10.742 7.895 -7.858 1.00 . A A . 170 TYR CG 1 1
4 6383 1 1 65 TYR CZ C -13.299 8.821 -7.273 1.00 . A A . 170 TYR CZ 1 1
4 6384 1 1 65 TYR H H -6.884 6.892 -8.456 1.00 . A A . 170 TYR H 1 1
4 6385 1 1 65 TYR HA H -8.360 9.280 -8.345 1.00 . A A . 170 TYR HA 1 1
4 6386 1 1 65 TYR HB2 H -9.299 7.210 -9.240 1.00 . A A . 170 TYR HB2 1 1
4 6387 1 1 65 TYR HB3 H -9.207 6.461 -7.648 1.00 . A A . 170 TYR HB3 1 1
4 6388 1 1 65 TYR HD1 H -10.729 7.181 -5.848 1.00 . A A . 170 TYR HD1 1 1
4 6389 1 1 65 TYR HD2 H -11.075 8.723 -9.798 1.00 . A A . 170 TYR HD2 1 1
4 6390 1 1 65 TYR HE1 H -12.988 7.999 -5.325 1.00 . A A . 170 TYR HE1 1 1
4 6391 1 1 65 TYR HE2 H -13.335 9.546 -9.286 1.00 . A A . 170 TYR HE2 1 1
4 6392 1 1 65 TYR HH H -14.534 10.230 -6.838 1.00 . A A . 170 TYR HH 1 1
4 6393 1 1 65 TYR N N -6.937 7.805 -8.106 1.00 . A A . 170 TYR N 1 1
4 6394 1 1 65 TYR O O -8.832 9.757 -5.915 1.00 . A A . 170 TYR O 1 1
4 6395 1 1 65 TYR OH O -14.563 9.281 -6.984 1.00 . A A . 170 TYR OH 1 1
4 6396 1 1 66 ALA C C -7.081 9.118 -3.567 1.00 . A A . 171 ALA C 1 1
4 6397 1 1 66 ALA CA C -7.950 7.948 -4.020 1.00 . A A . 171 ALA CA 1 1
4 6398 1 1 66 ALA CB C -7.525 6.668 -3.314 1.00 . A A . 171 ALA CB 1 1
4 6399 1 1 66 ALA H H -7.535 6.936 -5.818 1.00 . A A . 171 ALA H 1 1
4 6400 1 1 66 ALA HA H -8.973 8.149 -3.757 1.00 . A A . 171 ALA HA 1 1
4 6401 1 1 66 ALA HB1 H -8.249 5.891 -3.514 1.00 . A A . 171 ALA HB1 1 1
4 6402 1 1 66 ALA HB2 H -7.472 6.845 -2.250 1.00 . A A . 171 ALA HB2 1 1
4 6403 1 1 66 ALA HB3 H -6.556 6.361 -3.678 1.00 . A A . 171 ALA HB3 1 1
4 6404 1 1 66 ALA N N -7.898 7.767 -5.460 1.00 . A A . 171 ALA N 1 1
4 6405 1 1 66 ALA O O -7.501 9.935 -2.746 1.00 . A A . 171 ALA O 1 1
4 6406 1 1 67 VAL C C -5.363 11.596 -4.340 1.00 . A A . 172 VAL C 1 1
4 6407 1 1 67 VAL CA C -4.937 10.253 -3.753 1.00 . A A . 172 VAL CA 1 1
4 6408 1 1 67 VAL CB C -3.521 9.920 -4.239 1.00 . A A . 172 VAL CB 1 1
4 6409 1 1 67 VAL CG1 C -2.967 8.721 -3.486 1.00 . A A . 172 VAL CG1 1 1
4 6410 1 1 67 VAL CG2 C -3.521 9.666 -5.739 1.00 . A A . 172 VAL CG2 1 1
4 6411 1 1 67 VAL H H -5.587 8.516 -4.752 1.00 . A A . 172 VAL H 1 1
4 6412 1 1 67 VAL HA H -4.913 10.334 -2.677 1.00 . A A . 172 VAL HA 1 1
4 6413 1 1 67 VAL HB H -2.888 10.765 -4.040 1.00 . A A . 172 VAL HB 1 1
4 6414 1 1 67 VAL HG11 H -2.946 8.939 -2.428 1.00 . A A . 172 VAL HG11 1 1
4 6415 1 1 67 VAL HG12 H -1.966 8.510 -3.828 1.00 . A A . 172 VAL HG12 1 1
4 6416 1 1 67 VAL HG13 H -3.597 7.861 -3.662 1.00 . A A . 172 VAL HG13 1 1
4 6417 1 1 67 VAL HG21 H -4.150 10.394 -6.227 1.00 . A A . 172 VAL HG21 1 1
4 6418 1 1 67 VAL HG22 H -3.899 8.674 -5.934 1.00 . A A . 172 VAL HG22 1 1
4 6419 1 1 67 VAL HG23 H -2.512 9.748 -6.118 1.00 . A A . 172 VAL HG23 1 1
4 6420 1 1 67 VAL N N -5.868 9.194 -4.103 1.00 . A A . 172 VAL N 1 1
4 6421 1 1 67 VAL O O -4.954 12.649 -3.858 1.00 . A A . 172 VAL O 1 1
4 6422 1 1 68 ARG C C -8.012 13.178 -5.548 1.00 . A A . 173 ARG C 1 1
4 6423 1 1 68 ARG CA C -6.630 12.761 -6.048 1.00 . A A . 173 ARG CA 1 1
4 6424 1 1 68 ARG CB C -6.640 12.559 -7.564 1.00 . A A . 173 ARG CB 1 1
4 6425 1 1 68 ARG CD C -7.770 11.403 -9.484 1.00 . A A . 173 ARG CD 1 1
4 6426 1 1 68 ARG CG C -7.952 12.029 -8.111 1.00 . A A . 173 ARG CG 1 1
4 6427 1 1 68 ARG CZ C -9.141 10.288 -11.201 1.00 . A A . 173 ARG CZ 1 1
4 6428 1 1 68 ARG H H -6.449 10.688 -5.745 1.00 . A A . 173 ARG H 1 1
4 6429 1 1 68 ARG HA H -5.932 13.537 -5.810 1.00 . A A . 173 ARG HA 1 1
4 6430 1 1 68 ARG HB2 H -6.432 13.503 -8.042 1.00 . A A . 173 ARG HB2 1 1
4 6431 1 1 68 ARG HB3 H -5.861 11.856 -7.821 1.00 . A A . 173 ARG HB3 1 1
4 6432 1 1 68 ARG HD2 H -7.312 12.130 -10.139 1.00 . A A . 173 ARG HD2 1 1
4 6433 1 1 68 ARG HD3 H -7.119 10.545 -9.390 1.00 . A A . 173 ARG HD3 1 1
4 6434 1 1 68 ARG HE H -9.860 11.213 -9.585 1.00 . A A . 173 ARG HE 1 1
4 6435 1 1 68 ARG HG2 H -8.333 11.283 -7.432 1.00 . A A . 173 ARG HG2 1 1
4 6436 1 1 68 ARG HG3 H -8.654 12.845 -8.185 1.00 . A A . 173 ARG HG3 1 1
4 6437 1 1 68 ARG HH11 H -7.148 10.207 -11.539 1.00 . A A . 173 ARG HH11 1 1
4 6438 1 1 68 ARG HH12 H -8.135 9.431 -12.731 1.00 . A A . 173 ARG HH12 1 1
4 6439 1 1 68 ARG HH21 H -11.159 10.192 -11.152 1.00 . A A . 173 ARG HH21 1 1
4 6440 1 1 68 ARG HH22 H -10.412 9.423 -12.513 1.00 . A A . 173 ARG HH22 1 1
4 6441 1 1 68 ARG N N -6.168 11.551 -5.394 1.00 . A A . 173 ARG N 1 1
4 6442 1 1 68 ARG NE N -9.040 10.975 -10.065 1.00 . A A . 173 ARG NE 1 1
4 6443 1 1 68 ARG NH1 N -8.052 9.948 -11.880 1.00 . A A . 173 ARG NH1 1 1
4 6444 1 1 68 ARG NH2 N -10.335 9.939 -11.659 1.00 . A A . 173 ARG NH2 1 1
4 6445 1 1 68 ARG O O -8.369 14.354 -5.593 1.00 . A A . 173 ARG O 1 1
4 6446 1 1 69 LYS C C -10.242 12.291 -3.076 1.00 . A A . 174 LYS C 1 1
4 6447 1 1 69 LYS CA C -10.138 12.475 -4.590 1.00 . A A . 174 LYS CA 1 1
4 6448 1 1 69 LYS CB C -11.149 11.565 -5.290 1.00 . A A . 174 LYS CB 1 1
4 6449 1 1 69 LYS CD C -11.492 13.213 -7.159 1.00 . A A . 174 LYS CD 1 1
4 6450 1 1 69 LYS CE C -11.525 13.412 -8.666 1.00 . A A . 174 LYS CE 1 1
4 6451 1 1 69 LYS CG C -11.212 11.764 -6.796 1.00 . A A . 174 LYS CG 1 1
4 6452 1 1 69 LYS H H -8.453 11.284 -5.083 1.00 . A A . 174 LYS H 1 1
4 6453 1 1 69 LYS HA H -10.374 13.501 -4.828 1.00 . A A . 174 LYS HA 1 1
4 6454 1 1 69 LYS HB2 H -10.884 10.536 -5.096 1.00 . A A . 174 LYS HB2 1 1
4 6455 1 1 69 LYS HB3 H -12.131 11.757 -4.883 1.00 . A A . 174 LYS HB3 1 1
4 6456 1 1 69 LYS HD2 H -12.448 13.499 -6.748 1.00 . A A . 174 LYS HD2 1 1
4 6457 1 1 69 LYS HD3 H -10.715 13.836 -6.740 1.00 . A A . 174 LYS HD3 1 1
4 6458 1 1 69 LYS HE2 H -10.614 13.017 -9.089 1.00 . A A . 174 LYS HE2 1 1
4 6459 1 1 69 LYS HE3 H -12.371 12.875 -9.069 1.00 . A A . 174 LYS HE3 1 1
4 6460 1 1 69 LYS HG2 H -10.267 11.472 -7.228 1.00 . A A . 174 LYS HG2 1 1
4 6461 1 1 69 LYS HG3 H -11.999 11.143 -7.198 1.00 . A A . 174 LYS HG3 1 1
4 6462 1 1 69 LYS HZ1 H -10.746 15.343 -8.852 1.00 . A A . 174 LYS HZ1 1 1
4 6463 1 1 69 LYS HZ2 H -12.395 15.302 -8.472 1.00 . A A . 174 LYS HZ2 1 1
4 6464 1 1 69 LYS HZ3 H -11.879 14.944 -10.043 1.00 . A A . 174 LYS HZ3 1 1
4 6465 1 1 69 LYS N N -8.789 12.204 -5.082 1.00 . A A . 174 LYS N 1 1
4 6466 1 1 69 LYS NZ N -11.644 14.851 -9.034 1.00 . A A . 174 LYS NZ 1 1
4 6467 1 1 69 LYS O O -10.577 13.228 -2.352 1.00 . A A . 174 LYS O 1 1
4 6468 1 1 70 LEU C C -9.055 11.591 -0.359 1.00 . A A . 175 LEU C 1 1
4 6469 1 1 70 LEU CA C -10.059 10.776 -1.175 1.00 . A A . 175 LEU CA 1 1
4 6470 1 1 70 LEU CB C -9.836 9.281 -0.926 1.00 . A A . 175 LEU CB 1 1
4 6471 1 1 70 LEU CD1 C -10.745 6.946 -0.867 1.00 . A A . 175 LEU CD1 1 1
4 6472 1 1 70 LEU CD2 C -12.313 8.890 -0.787 1.00 . A A . 175 LEU CD2 1 1
4 6473 1 1 70 LEU CG C -10.994 8.368 -1.340 1.00 . A A . 175 LEU CG 1 1
4 6474 1 1 70 LEU H H -9.723 10.364 -3.227 1.00 . A A . 175 LEU H 1 1
4 6475 1 1 70 LEU HA H -11.054 11.035 -0.848 1.00 . A A . 175 LEU HA 1 1
4 6476 1 1 70 LEU HB2 H -8.954 8.974 -1.469 1.00 . A A . 175 LEU HB2 1 1
4 6477 1 1 70 LEU HB3 H -9.656 9.137 0.129 1.00 . A A . 175 LEU HB3 1 1
4 6478 1 1 70 LEU HD11 H -11.205 6.801 0.100 1.00 . A A . 175 LEU HD11 1 1
4 6479 1 1 70 LEU HD12 H -9.681 6.772 -0.789 1.00 . A A . 175 LEU HD12 1 1
4 6480 1 1 70 LEU HD13 H -11.171 6.250 -1.575 1.00 . A A . 175 LEU HD13 1 1
4 6481 1 1 70 LEU HD21 H -13.086 8.156 -0.949 1.00 . A A . 175 LEU HD21 1 1
4 6482 1 1 70 LEU HD22 H -12.575 9.809 -1.292 1.00 . A A . 175 LEU HD22 1 1
4 6483 1 1 70 LEU HD23 H -12.210 9.078 0.271 1.00 . A A . 175 LEU HD23 1 1
4 6484 1 1 70 LEU HG H -11.064 8.352 -2.418 1.00 . A A . 175 LEU HG 1 1
4 6485 1 1 70 LEU N N -9.972 11.077 -2.603 1.00 . A A . 175 LEU N 1 1
4 6486 1 1 70 LEU O O -9.175 11.686 0.862 1.00 . A A . 175 LEU O 1 1
4 6487 1 1 71 ASP C C -7.668 14.207 0.304 1.00 . A A . 176 ASP C 1 1
4 6488 1 1 71 ASP CA C -7.054 12.971 -0.347 1.00 . A A . 176 ASP CA 1 1
4 6489 1 1 71 ASP CB C -5.958 13.393 -1.326 1.00 . A A . 176 ASP CB 1 1
4 6490 1 1 71 ASP CG C -6.471 14.332 -2.401 1.00 . A A . 176 ASP CG 1 1
4 6491 1 1 71 ASP H H -8.015 12.064 -2.002 1.00 . A A . 176 ASP H 1 1
4 6492 1 1 71 ASP HA H -6.614 12.356 0.424 1.00 . A A . 176 ASP HA 1 1
4 6493 1 1 71 ASP HB2 H -5.171 13.894 -0.784 1.00 . A A . 176 ASP HB2 1 1
4 6494 1 1 71 ASP HB3 H -5.556 12.512 -1.803 1.00 . A A . 176 ASP HB3 1 1
4 6495 1 1 71 ASP N N -8.067 12.174 -1.030 1.00 . A A . 176 ASP N 1 1
4 6496 1 1 71 ASP O O -8.752 14.649 -0.075 1.00 . A A . 176 ASP O 1 1
4 6497 1 1 71 ASP OD1 O -7.538 14.044 -2.984 1.00 . A A . 176 ASP OD1 1 1
4 6498 1 1 71 ASP OD2 O -5.805 15.357 -2.662 1.00 . A A . 176 ASP OD2 1 1
4 6499 1 1 72 ASN C C -8.865 15.782 2.474 1.00 . A A . 177 ASN C 1 1
4 6500 1 1 72 ASN CA C -7.425 15.952 1.993 1.00 . A A . 177 ASN CA 1 1
4 6501 1 1 72 ASN CB C -7.316 17.182 1.089 1.00 . A A . 177 ASN CB 1 1
4 6502 1 1 72 ASN CG C -7.011 18.447 1.869 1.00 . A A . 177 ASN CG 1 1
4 6503 1 1 72 ASN H H -6.102 14.363 1.536 1.00 . A A . 177 ASN H 1 1
4 6504 1 1 72 ASN HA H -6.787 16.093 2.852 1.00 . A A . 177 ASN HA 1 1
4 6505 1 1 72 ASN HB2 H -6.526 17.025 0.371 1.00 . A A . 177 ASN HB2 1 1
4 6506 1 1 72 ASN HB3 H -8.250 17.320 0.566 1.00 . A A . 177 ASN HB3 1 1
4 6507 1 1 72 ASN HD21 H -5.061 18.068 1.766 1.00 . A A . 177 ASN HD21 1 1
4 6508 1 1 72 ASN HD22 H -5.504 19.512 2.605 1.00 . A A . 177 ASN HD22 1 1
4 6509 1 1 72 ASN N N -6.961 14.762 1.284 1.00 . A A . 177 ASN N 1 1
4 6510 1 1 72 ASN ND2 N -5.730 18.702 2.103 1.00 . A A . 177 ASN ND2 1 1
4 6511 1 1 72 ASN O O -9.747 16.565 2.118 1.00 . A A . 177 ASN O 1 1
4 6512 1 1 72 ASN OD1 O -7.917 19.186 2.254 1.00 . A A . 177 ASN OD1 1 1
4 6513 1 1 73 THR C C -10.348 14.044 5.276 1.00 . A A . 178 THR C 1 1
4 6514 1 1 73 THR CA C -10.423 14.488 3.819 1.00 . A A . 178 THR CA 1 1
4 6515 1 1 73 THR CB C -11.123 13.415 2.983 1.00 . A A . 178 THR CB 1 1
4 6516 1 1 73 THR CG2 C -11.350 13.830 1.545 1.00 . A A . 178 THR CG2 1 1
4 6517 1 1 73 THR H H -8.350 14.170 3.538 1.00 . A A . 178 THR H 1 1
4 6518 1 1 73 THR HA H -10.994 15.403 3.763 1.00 . A A . 178 THR HA 1 1
4 6519 1 1 73 THR HB H -12.088 13.203 3.423 1.00 . A A . 178 THR HB 1 1
4 6520 1 1 73 THR HG1 H -10.612 11.676 3.725 1.00 . A A . 178 THR HG1 1 1
4 6521 1 1 73 THR HG21 H -10.931 13.085 0.885 1.00 . A A . 178 THR HG21 1 1
4 6522 1 1 73 THR HG22 H -10.872 14.780 1.364 1.00 . A A . 178 THR HG22 1 1
4 6523 1 1 73 THR HG23 H -12.411 13.919 1.361 1.00 . A A . 178 THR HG23 1 1
4 6524 1 1 73 THR N N -9.094 14.758 3.287 1.00 . A A . 178 THR N 1 1
4 6525 1 1 73 THR O O -9.283 13.670 5.767 1.00 . A A . 178 THR O 1 1
4 6526 1 1 73 THR OG1 O -10.367 12.217 2.971 1.00 . A A . 178 THR OG1 1 1
4 6527 1 1 74 LYS C C -11.811 12.191 7.487 1.00 . A A . 179 LYS C 1 1
4 6528 1 1 74 LYS CA C -11.549 13.688 7.361 1.00 . A A . 179 LYS CA 1 1
4 6529 1 1 74 LYS CB C -12.644 14.473 8.088 1.00 . A A . 179 LYS CB 1 1
4 6530 1 1 74 LYS CD C -13.402 15.602 10.201 1.00 . A A . 179 LYS CD 1 1
4 6531 1 1 74 LYS CE C -13.298 15.574 11.718 1.00 . A A . 179 LYS CE 1 1
4 6532 1 1 74 LYS CG C -12.328 14.746 9.549 1.00 . A A . 179 LYS CG 1 1
4 6533 1 1 74 LYS H H -12.302 14.393 5.513 1.00 . A A . 179 LYS H 1 1
4 6534 1 1 74 LYS HA H -10.595 13.914 7.814 1.00 . A A . 179 LYS HA 1 1
4 6535 1 1 74 LYS HB2 H -12.783 15.421 7.589 1.00 . A A . 179 LYS HB2 1 1
4 6536 1 1 74 LYS HB3 H -13.564 13.912 8.040 1.00 . A A . 179 LYS HB3 1 1
4 6537 1 1 74 LYS HD2 H -13.289 16.622 9.862 1.00 . A A . 179 LYS HD2 1 1
4 6538 1 1 74 LYS HD3 H -14.372 15.229 9.907 1.00 . A A . 179 LYS HD3 1 1
4 6539 1 1 74 LYS HE2 H -14.172 15.081 12.115 1.00 . A A . 179 LYS HE2 1 1
4 6540 1 1 74 LYS HE3 H -12.414 15.018 11.996 1.00 . A A . 179 LYS HE3 1 1
4 6541 1 1 74 LYS HG2 H -12.264 13.805 10.076 1.00 . A A . 179 LYS HG2 1 1
4 6542 1 1 74 LYS HG3 H -11.381 15.262 9.613 1.00 . A A . 179 LYS HG3 1 1
4 6543 1 1 74 LYS HZ1 H -13.610 17.637 11.631 1.00 . A A . 179 LYS HZ1 1 1
4 6544 1 1 74 LYS HZ2 H -12.219 17.190 12.483 1.00 . A A . 179 LYS HZ2 1 1
4 6545 1 1 74 LYS HZ3 H -13.743 16.990 13.187 1.00 . A A . 179 LYS HZ3 1 1
4 6546 1 1 74 LYS N N -11.485 14.087 5.960 1.00 . A A . 179 LYS N 1 1
4 6547 1 1 74 LYS NZ N -13.212 16.943 12.295 1.00 . A A . 179 LYS NZ 1 1
4 6548 1 1 74 LYS O O -12.797 11.677 6.959 1.00 . A A . 179 LYS O 1 1
4 6549 1 1 75 PHE C C -11.657 9.751 9.750 1.00 . A A . 180 PHE C 1 1
4 6550 1 1 75 PHE CA C -11.056 10.060 8.384 1.00 . A A . 180 PHE CA 1 1
4 6551 1 1 75 PHE CB C -9.693 9.374 8.241 1.00 . A A . 180 PHE CB 1 1
4 6552 1 1 75 PHE CD1 C -9.581 7.572 9.983 1.00 . A A . 180 PHE CD1 1 1
4 6553 1 1 75 PHE CD2 C -9.812 6.924 7.700 1.00 . A A . 180 PHE CD2 1 1
4 6554 1 1 75 PHE CE1 C -9.586 6.244 10.364 1.00 . A A . 180 PHE CE1 1 1
4 6555 1 1 75 PHE CE2 C -9.815 5.594 8.075 1.00 . A A . 180 PHE CE2 1 1
4 6556 1 1 75 PHE CG C -9.695 7.928 8.649 1.00 . A A . 180 PHE CG 1 1
4 6557 1 1 75 PHE CZ C -9.703 5.253 9.409 1.00 . A A . 180 PHE CZ 1 1
4 6558 1 1 75 PHE H H -10.156 11.965 8.584 1.00 . A A . 180 PHE H 1 1
4 6559 1 1 75 PHE HA H -11.719 9.683 7.619 1.00 . A A . 180 PHE HA 1 1
4 6560 1 1 75 PHE HB2 H -9.379 9.426 7.209 1.00 . A A . 180 PHE HB2 1 1
4 6561 1 1 75 PHE HB3 H -8.972 9.894 8.856 1.00 . A A . 180 PHE HB3 1 1
4 6562 1 1 75 PHE HD1 H -9.491 8.346 10.732 1.00 . A A . 180 PHE HD1 1 1
4 6563 1 1 75 PHE HD2 H -9.901 7.190 6.657 1.00 . A A . 180 PHE HD2 1 1
4 6564 1 1 75 PHE HE1 H -9.496 5.980 11.408 1.00 . A A . 180 PHE HE1 1 1
4 6565 1 1 75 PHE HE2 H -9.907 4.822 7.328 1.00 . A A . 180 PHE HE2 1 1
4 6566 1 1 75 PHE HZ H -9.705 4.215 9.705 1.00 . A A . 180 PHE HZ 1 1
4 6567 1 1 75 PHE N N -10.922 11.498 8.188 1.00 . A A . 180 PHE N 1 1
4 6568 1 1 75 PHE O O -11.463 10.498 10.710 1.00 . A A . 180 PHE O 1 1
4 6569 1 1 76 ARG C C -12.697 6.768 11.384 1.00 . A A . 181 ARG C 1 1
4 6570 1 1 76 ARG CA C -13.011 8.229 11.081 1.00 . A A . 181 ARG CA 1 1
4 6571 1 1 76 ARG CB C -14.528 8.440 11.014 1.00 . A A . 181 ARG CB 1 1
4 6572 1 1 76 ARG CD C -15.353 8.160 8.653 1.00 . A A . 181 ARG CD 1 1
4 6573 1 1 76 ARG CG C -15.235 7.521 10.029 1.00 . A A . 181 ARG CG 1 1
4 6574 1 1 76 ARG CZ C -17.143 8.529 6.998 1.00 . A A . 181 ARG CZ 1 1
4 6575 1 1 76 ARG H H -12.501 8.087 9.032 1.00 . A A . 181 ARG H 1 1
4 6576 1 1 76 ARG HA H -12.608 8.843 11.871 1.00 . A A . 181 ARG HA 1 1
4 6577 1 1 76 ARG HB2 H -14.946 8.267 11.994 1.00 . A A . 181 ARG HB2 1 1
4 6578 1 1 76 ARG HB3 H -14.725 9.461 10.724 1.00 . A A . 181 ARG HB3 1 1
4 6579 1 1 76 ARG HD2 H -14.861 9.121 8.669 1.00 . A A . 181 ARG HD2 1 1
4 6580 1 1 76 ARG HD3 H -14.869 7.521 7.929 1.00 . A A . 181 ARG HD3 1 1
4 6581 1 1 76 ARG HE H -17.424 8.348 8.967 1.00 . A A . 181 ARG HE 1 1
4 6582 1 1 76 ARG HG2 H -14.674 6.603 9.939 1.00 . A A . 181 ARG HG2 1 1
4 6583 1 1 76 ARG HG3 H -16.224 7.304 10.402 1.00 . A A . 181 ARG HG3 1 1
4 6584 1 1 76 ARG HH11 H -15.285 8.420 6.210 1.00 . A A . 181 ARG HH11 1 1
4 6585 1 1 76 ARG HH12 H -16.562 8.677 5.069 1.00 . A A . 181 ARG HH12 1 1
4 6586 1 1 76 ARG HH21 H -19.105 8.684 7.467 1.00 . A A . 181 ARG HH21 1 1
4 6587 1 1 76 ARG HH22 H -18.729 8.826 5.782 1.00 . A A . 181 ARG HH22 1 1
4 6588 1 1 76 ARG N N -12.385 8.642 9.832 1.00 . A A . 181 ARG N 1 1
4 6589 1 1 76 ARG NE N -16.747 8.351 8.258 1.00 . A A . 181 ARG NE 1 1
4 6590 1 1 76 ARG NH1 N -16.258 8.543 6.011 1.00 . A A . 181 ARG NH1 1 1
4 6591 1 1 76 ARG NH2 N -18.431 8.693 6.727 1.00 . A A . 181 ARG NH2 1 1
4 6592 1 1 76 ARG O O -12.640 5.934 10.481 1.00 . A A . 181 ARG O 1 1
4 6593 1 1 77 SER C C -13.441 4.376 13.526 1.00 . A A . 182 SER C 1 1
4 6594 1 1 77 SER CA C -12.181 5.104 13.078 1.00 . A A . 182 SER CA 1 1
4 6595 1 1 77 SER CB C -11.153 5.117 14.213 1.00 . A A . 182 SER CB 1 1
4 6596 1 1 77 SER H H -12.547 7.173 13.336 1.00 . A A . 182 SER H 1 1
4 6597 1 1 77 SER HA H -11.760 4.584 12.232 1.00 . A A . 182 SER HA 1 1
4 6598 1 1 77 SER HB2 H -10.757 4.122 14.347 1.00 . A A . 182 SER HB2 1 1
4 6599 1 1 77 SER HB3 H -10.352 5.794 13.962 1.00 . A A . 182 SER HB3 1 1
4 6600 1 1 77 SER HG H -11.526 4.915 16.126 1.00 . A A . 182 SER HG 1 1
4 6601 1 1 77 SER N N -12.490 6.465 12.660 1.00 . A A . 182 SER N 1 1
4 6602 1 1 77 SER O O -14.391 4.995 14.005 1.00 . A A . 182 SER O 1 1
4 6603 1 1 77 SER OG O -11.745 5.540 15.430 1.00 . A A . 182 SER OG 1 1
4 6604 1 1 78 HIS C C -14.980 2.520 15.211 1.00 . A A . 183 HIS C 1 1
4 6605 1 1 78 HIS CA C -14.586 2.239 13.763 1.00 . A A . 183 HIS CA 1 1
4 6606 1 1 78 HIS CB C -14.267 0.752 13.590 1.00 . A A . 183 HIS CB 1 1
4 6607 1 1 78 HIS CD2 C -12.331 0.351 15.269 1.00 . A A . 183 HIS CD2 1 1
4 6608 1 1 78 HIS CE1 C -10.797 -0.294 13.842 1.00 . A A . 183 HIS CE1 1 1
4 6609 1 1 78 HIS CG C -12.887 0.377 14.035 1.00 . A A . 183 HIS CG 1 1
4 6610 1 1 78 HIS H H -12.653 2.619 12.984 1.00 . A A . 183 HIS H 1 1
4 6611 1 1 78 HIS HA H -15.413 2.498 13.122 1.00 . A A . 183 HIS HA 1 1
4 6612 1 1 78 HIS HB2 H -14.970 0.171 14.166 1.00 . A A . 183 HIS HB2 1 1
4 6613 1 1 78 HIS HB3 H -14.363 0.492 12.546 1.00 . A A . 183 HIS HB3 1 1
4 6614 1 1 78 HIS HD1 H -11.993 -0.117 12.191 1.00 . A A . 183 HIS HD1 1 1
4 6615 1 1 78 HIS HD2 H -12.817 0.612 16.197 1.00 . A A . 183 HIS HD2 1 1
4 6616 1 1 78 HIS HE1 H -9.862 -0.633 13.421 1.00 . A A . 183 HIS HE1 1 1
4 6617 1 1 78 HIS HE2 H -10.358 -0.097 15.832 1.00 . A A . 183 HIS HE2 1 1
4 6618 1 1 78 HIS N N -13.441 3.054 13.370 1.00 . A A . 183 HIS N 1 1
4 6619 1 1 78 HIS ND1 N -11.900 -0.032 13.163 1.00 . A A . 183 HIS ND1 1 1
4 6620 1 1 78 HIS NE2 N -11.032 -0.069 15.120 1.00 . A A . 183 HIS NE2 1 1
4 6621 1 1 78 HIS O O -16.126 2.306 15.607 1.00 . A A . 183 HIS O 1 1
4 6622 1 1 79 GLU C C -15.035 4.635 17.535 1.00 . A A . 184 GLU C 1 1
4 6623 1 1 79 GLU CA C -14.268 3.321 17.397 1.00 . A A . 184 GLU CA 1 1
4 6624 1 1 79 GLU CB C -12.946 3.408 18.162 1.00 . A A . 184 GLU CB 1 1
4 6625 1 1 79 GLU CD C -10.900 2.150 18.948 1.00 . A A . 184 GLU CD 1 1
4 6626 1 1 79 GLU CG C -12.043 2.202 17.954 1.00 . A A . 184 GLU CG 1 1
4 6627 1 1 79 GLU H H -13.127 3.157 15.623 1.00 . A A . 184 GLU H 1 1
4 6628 1 1 79 GLU HA H -14.864 2.525 17.817 1.00 . A A . 184 GLU HA 1 1
4 6629 1 1 79 GLU HB2 H -12.413 4.289 17.838 1.00 . A A . 184 GLU HB2 1 1
4 6630 1 1 79 GLU HB3 H -13.158 3.494 19.216 1.00 . A A . 184 GLU HB3 1 1
4 6631 1 1 79 GLU HG2 H -12.633 1.304 18.061 1.00 . A A . 184 GLU HG2 1 1
4 6632 1 1 79 GLU HG3 H -11.632 2.245 16.956 1.00 . A A . 184 GLU HG3 1 1
4 6633 1 1 79 GLU N N -14.022 3.006 15.996 1.00 . A A . 184 GLU N 1 1
4 6634 1 1 79 GLU O O -15.684 4.881 18.551 1.00 . A A . 184 GLU O 1 1
4 6635 1 1 79 GLU OE1 O -10.553 3.211 19.509 1.00 . A A . 184 GLU OE1 1 1
4 6636 1 1 79 GLU OE2 O -10.351 1.051 19.165 1.00 . A A . 184 GLU OE2 1 1
4 6637 1 1 80 GLY C C -14.696 7.922 16.733 1.00 . A A . 185 GLY C 1 1
4 6638 1 1 80 GLY CA C -15.643 6.753 16.541 1.00 . A A . 185 GLY CA 1 1
4 6639 1 1 80 GLY H H -14.420 5.233 15.722 1.00 . A A . 185 GLY H 1 1
4 6640 1 1 80 GLY HA2 H -16.177 6.885 15.610 1.00 . A A . 185 GLY HA2 1 1
4 6641 1 1 80 GLY HA3 H -16.355 6.744 17.354 1.00 . A A . 185 GLY HA3 1 1
4 6642 1 1 80 GLY N N -14.953 5.478 16.508 1.00 . A A . 185 GLY N 1 1
4 6643 1 1 80 GLY O O -15.086 8.966 17.255 1.00 . A A . 185 GLY O 1 1
4 6644 1 1 81 GLU C C -12.124 9.406 15.070 1.00 . A A . 186 GLU C 1 1
4 6645 1 1 81 GLU CA C -12.444 8.798 16.432 1.00 . A A . 186 GLU CA 1 1
4 6646 1 1 81 GLU CB C -11.170 8.240 17.070 1.00 . A A . 186 GLU CB 1 1
4 6647 1 1 81 GLU CD C -11.498 9.307 19.336 1.00 . A A . 186 GLU CD 1 1
4 6648 1 1 81 GLU CG C -10.581 9.144 18.141 1.00 . A A . 186 GLU CG 1 1
4 6649 1 1 81 GLU H H -13.199 6.895 15.896 1.00 . A A . 186 GLU H 1 1
4 6650 1 1 81 GLU HA H -12.849 9.568 17.071 1.00 . A A . 186 GLU HA 1 1
4 6651 1 1 81 GLU HB2 H -11.395 7.284 17.521 1.00 . A A . 186 GLU HB2 1 1
4 6652 1 1 81 GLU HB3 H -10.427 8.098 16.300 1.00 . A A . 186 GLU HB3 1 1
4 6653 1 1 81 GLU HG2 H -9.646 8.720 18.478 1.00 . A A . 186 GLU HG2 1 1
4 6654 1 1 81 GLU HG3 H -10.398 10.118 17.710 1.00 . A A . 186 GLU HG3 1 1
4 6655 1 1 81 GLU N N -13.449 7.747 16.307 1.00 . A A . 186 GLU N 1 1
4 6656 1 1 81 GLU O O -11.602 8.728 14.184 1.00 . A A . 186 GLU O 1 1
4 6657 1 1 81 GLU OE1 O -12.240 8.352 19.650 1.00 . A A . 186 GLU OE1 1 1
4 6658 1 1 81 GLU OE2 O -11.476 10.390 19.958 1.00 . A A . 186 GLU OE2 1 1
4 6659 1 1 82 THR C C -10.795 12.004 13.641 1.00 . A A . 187 THR C 1 1
4 6660 1 1 82 THR CA C -12.188 11.384 13.654 1.00 . A A . 187 THR CA 1 1
4 6661 1 1 82 THR CB C -13.241 12.466 13.423 1.00 . A A . 187 THR CB 1 1
4 6662 1 1 82 THR CG2 C -14.313 12.053 12.440 1.00 . A A . 187 THR CG2 1 1
4 6663 1 1 82 THR H H -12.856 11.173 15.652 1.00 . A A . 187 THR H 1 1
4 6664 1 1 82 THR HA H -12.253 10.662 12.856 1.00 . A A . 187 THR HA 1 1
4 6665 1 1 82 THR HB H -12.755 13.346 13.031 1.00 . A A . 187 THR HB 1 1
4 6666 1 1 82 THR HG1 H -13.224 13.107 15.275 1.00 . A A . 187 THR HG1 1 1
4 6667 1 1 82 THR HG21 H -14.879 11.231 12.848 1.00 . A A . 187 THR HG21 1 1
4 6668 1 1 82 THR HG22 H -13.850 11.748 11.513 1.00 . A A . 187 THR HG22 1 1
4 6669 1 1 82 THR HG23 H -14.973 12.888 12.255 1.00 . A A . 187 THR HG23 1 1
4 6670 1 1 82 THR N N -12.441 10.687 14.910 1.00 . A A . 187 THR N 1 1
4 6671 1 1 82 THR O O -10.245 12.345 14.688 1.00 . A A . 187 THR O 1 1
4 6672 1 1 82 THR OG1 O -13.881 12.814 14.639 1.00 . A A . 187 THR OG1 1 1
4 6673 1 1 83 ALA C C -8.591 13.000 10.823 1.00 . A A . 188 ALA C 1 1
4 6674 1 1 83 ALA CA C -8.903 12.726 12.290 1.00 . A A . 188 ALA CA 1 1
4 6675 1 1 83 ALA CB C -7.854 11.804 12.893 1.00 . A A . 188 ALA CB 1 1
4 6676 1 1 83 ALA H H -10.722 11.856 11.649 1.00 . A A . 188 ALA H 1 1
4 6677 1 1 83 ALA HA H -8.881 13.660 12.833 1.00 . A A . 188 ALA HA 1 1
4 6678 1 1 83 ALA HB1 H -7.672 12.086 13.919 1.00 . A A . 188 ALA HB1 1 1
4 6679 1 1 83 ALA HB2 H -6.936 11.885 12.329 1.00 . A A . 188 ALA HB2 1 1
4 6680 1 1 83 ALA HB3 H -8.210 10.785 12.859 1.00 . A A . 188 ALA HB3 1 1
4 6681 1 1 83 ALA N N -10.231 12.147 12.446 1.00 . A A . 188 ALA N 1 1
4 6682 1 1 83 ALA O O -8.844 12.161 9.959 1.00 . A A . 188 ALA O 1 1
4 6683 1 1 84 TYR C C -6.495 13.751 8.685 1.00 . A A . 189 TYR C 1 1
4 6684 1 1 84 TYR CA C -7.690 14.558 9.184 1.00 . A A . 189 TYR CA 1 1
4 6685 1 1 84 TYR CB C -7.383 16.056 9.111 1.00 . A A . 189 TYR CB 1 1
4 6686 1 1 84 TYR CD1 C -9.529 17.277 8.581 1.00 . A A . 189 TYR CD1 1 1
4 6687 1 1 84 TYR CD2 C -7.897 17.068 6.856 1.00 . A A . 189 TYR CD2 1 1
4 6688 1 1 84 TYR CE1 C -10.358 17.970 7.720 1.00 . A A . 189 TYR CE1 1 1
4 6689 1 1 84 TYR CE2 C -8.720 17.761 5.989 1.00 . A A . 189 TYR CE2 1 1
4 6690 1 1 84 TYR CG C -8.286 16.815 8.165 1.00 . A A . 189 TYR CG 1 1
4 6691 1 1 84 TYR CZ C -9.949 18.211 6.425 1.00 . A A . 189 TYR CZ 1 1
4 6692 1 1 84 TYR H H -7.858 14.803 11.280 1.00 . A A . 189 TYR H 1 1
4 6693 1 1 84 TYR HA H -8.541 14.343 8.553 1.00 . A A . 189 TYR HA 1 1
4 6694 1 1 84 TYR HB2 H -7.497 16.487 10.094 1.00 . A A . 189 TYR HB2 1 1
4 6695 1 1 84 TYR HB3 H -6.364 16.194 8.779 1.00 . A A . 189 TYR HB3 1 1
4 6696 1 1 84 TYR HD1 H -9.846 17.088 9.597 1.00 . A A . 189 TYR HD1 1 1
4 6697 1 1 84 TYR HD2 H -6.935 16.714 6.517 1.00 . A A . 189 TYR HD2 1 1
4 6698 1 1 84 TYR HE1 H -11.320 18.322 8.063 1.00 . A A . 189 TYR HE1 1 1
4 6699 1 1 84 TYR HE2 H -8.400 17.949 4.975 1.00 . A A . 189 TYR HE2 1 1
4 6700 1 1 84 TYR HH H -10.257 19.559 5.090 1.00 . A A . 189 TYR HH 1 1
4 6701 1 1 84 TYR N N -8.037 14.177 10.549 1.00 . A A . 189 TYR N 1 1
4 6702 1 1 84 TYR O O -5.512 13.575 9.404 1.00 . A A . 189 TYR O 1 1
4 6703 1 1 84 TYR OH O -10.771 18.900 5.565 1.00 . A A . 189 TYR OH 1 1
4 6704 1 1 85 ILE C C -5.154 12.974 5.467 1.00 . A A . 190 ILE C 1 1
4 6705 1 1 85 ILE CA C -5.509 12.475 6.864 1.00 . A A . 190 ILE CA 1 1
4 6706 1 1 85 ILE CB C -5.886 10.984 6.782 1.00 . A A . 190 ILE CB 1 1
4 6707 1 1 85 ILE CD1 C -7.423 9.367 5.554 1.00 . A A . 190 ILE CD1 1 1
4 6708 1 1 85 ILE CG1 C -7.162 10.802 5.958 1.00 . A A . 190 ILE CG1 1 1
4 6709 1 1 85 ILE CG2 C -6.063 10.403 8.177 1.00 . A A . 190 ILE CG2 1 1
4 6710 1 1 85 ILE H H -7.394 13.437 6.926 1.00 . A A . 190 ILE H 1 1
4 6711 1 1 85 ILE HA H -4.641 12.570 7.501 1.00 . A A . 190 ILE HA 1 1
4 6712 1 1 85 ILE HB H -5.077 10.456 6.300 1.00 . A A . 190 ILE HB 1 1
4 6713 1 1 85 ILE HD11 H -7.542 8.761 6.439 1.00 . A A . 190 ILE HD11 1 1
4 6714 1 1 85 ILE HD12 H -6.588 8.999 4.975 1.00 . A A . 190 ILE HD12 1 1
4 6715 1 1 85 ILE HD13 H -8.322 9.318 4.960 1.00 . A A . 190 ILE HD13 1 1
4 6716 1 1 85 ILE HG12 H -8.008 11.141 6.535 1.00 . A A . 190 ILE HG12 1 1
4 6717 1 1 85 ILE HG13 H -7.088 11.393 5.055 1.00 . A A . 190 ILE HG13 1 1
4 6718 1 1 85 ILE HG21 H -5.111 10.048 8.542 1.00 . A A . 190 ILE HG21 1 1
4 6719 1 1 85 ILE HG22 H -6.764 9.582 8.139 1.00 . A A . 190 ILE HG22 1 1
4 6720 1 1 85 ILE HG23 H -6.441 11.167 8.840 1.00 . A A . 190 ILE HG23 1 1
4 6721 1 1 85 ILE N N -6.584 13.263 7.452 1.00 . A A . 190 ILE N 1 1
4 6722 1 1 85 ILE O O -5.939 13.677 4.829 1.00 . A A . 190 ILE O 1 1
4 6723 1 1 86 ARG C C -3.058 11.787 2.868 1.00 . A A . 191 ARG C 1 1
4 6724 1 1 86 ARG CA C -3.505 13.003 3.675 1.00 . A A . 191 ARG CA 1 1
4 6725 1 1 86 ARG CB C -2.353 14.001 3.797 1.00 . A A . 191 ARG CB 1 1
4 6726 1 1 86 ARG CD C -3.137 16.028 2.536 1.00 . A A . 191 ARG CD 1 1
4 6727 1 1 86 ARG CG C -2.810 15.447 3.901 1.00 . A A . 191 ARG CG 1 1
4 6728 1 1 86 ARG CZ C -0.976 16.814 1.649 1.00 . A A . 191 ARG CZ 1 1
4 6729 1 1 86 ARG H H -3.391 12.038 5.554 1.00 . A A . 191 ARG H 1 1
4 6730 1 1 86 ARG HA H -4.330 13.477 3.164 1.00 . A A . 191 ARG HA 1 1
4 6731 1 1 86 ARG HB2 H -1.777 13.763 4.679 1.00 . A A . 191 ARG HB2 1 1
4 6732 1 1 86 ARG HB3 H -1.718 13.909 2.927 1.00 . A A . 191 ARG HB3 1 1
4 6733 1 1 86 ARG HD2 H -3.960 15.472 2.110 1.00 . A A . 191 ARG HD2 1 1
4 6734 1 1 86 ARG HD3 H -3.427 17.062 2.659 1.00 . A A . 191 ARG HD3 1 1
4 6735 1 1 86 ARG HE H -1.992 15.242 0.958 1.00 . A A . 191 ARG HE 1 1
4 6736 1 1 86 ARG HG2 H -3.693 15.491 4.521 1.00 . A A . 191 ARG HG2 1 1
4 6737 1 1 86 ARG HG3 H -2.021 16.032 4.353 1.00 . A A . 191 ARG HG3 1 1
4 6738 1 1 86 ARG HH11 H -1.695 17.905 3.194 1.00 . A A . 191 ARG HH11 1 1
4 6739 1 1 86 ARG HH12 H -0.178 18.438 2.552 1.00 . A A . 191 ARG HH12 1 1
4 6740 1 1 86 ARG HH21 H 0.004 15.940 0.113 1.00 . A A . 191 ARG HH21 1 1
4 6741 1 1 86 ARG HH22 H 0.787 17.323 0.804 1.00 . A A . 191 ARG HH22 1 1
4 6742 1 1 86 ARG N N -3.968 12.600 4.998 1.00 . A A . 191 ARG N 1 1
4 6743 1 1 86 ARG NE N -1.997 15.961 1.625 1.00 . A A . 191 ARG NE 1 1
4 6744 1 1 86 ARG NH1 N -0.948 17.799 2.538 1.00 . A A . 191 ARG NH1 1 1
4 6745 1 1 86 ARG NH2 N 0.020 16.681 0.785 1.00 . A A . 191 ARG NH2 1 1
4 6746 1 1 86 ARG O O -2.259 10.979 3.340 1.00 . A A . 191 ARG O 1 1
4 6747 1 1 87 VAL C C -2.422 10.999 -0.417 1.00 . A A . 192 VAL C 1 1
4 6748 1 1 87 VAL CA C -3.240 10.540 0.787 1.00 . A A . 192 VAL CA 1 1
4 6749 1 1 87 VAL CB C -4.501 9.809 0.286 1.00 . A A . 192 VAL CB 1 1
4 6750 1 1 87 VAL CG1 C -4.139 8.449 -0.288 1.00 . A A . 192 VAL CG1 1 1
4 6751 1 1 87 VAL CG2 C -5.520 9.665 1.409 1.00 . A A . 192 VAL CG2 1 1
4 6752 1 1 87 VAL H H -4.217 12.337 1.334 1.00 . A A . 192 VAL H 1 1
4 6753 1 1 87 VAL HA H -2.650 9.842 1.363 1.00 . A A . 192 VAL HA 1 1
4 6754 1 1 87 VAL HB H -4.948 10.400 -0.501 1.00 . A A . 192 VAL HB 1 1
4 6755 1 1 87 VAL HG11 H -3.083 8.424 -0.513 1.00 . A A . 192 VAL HG11 1 1
4 6756 1 1 87 VAL HG12 H -4.704 8.278 -1.192 1.00 . A A . 192 VAL HG12 1 1
4 6757 1 1 87 VAL HG13 H -4.371 7.680 0.434 1.00 . A A . 192 VAL HG13 1 1
4 6758 1 1 87 VAL HG21 H -6.046 8.728 1.299 1.00 . A A . 192 VAL HG21 1 1
4 6759 1 1 87 VAL HG22 H -6.225 10.482 1.362 1.00 . A A . 192 VAL HG22 1 1
4 6760 1 1 87 VAL HG23 H -5.012 9.682 2.361 1.00 . A A . 192 VAL HG23 1 1
4 6761 1 1 87 VAL N N -3.583 11.662 1.654 1.00 . A A . 192 VAL N 1 1
4 6762 1 1 87 VAL O O -2.660 12.075 -0.966 1.00 . A A . 192 VAL O 1 1
4 6763 1 1 88 LYS C C 0.151 9.261 -2.442 1.00 . A A . 193 LYS C 1 1
4 6764 1 1 88 LYS CA C -0.606 10.497 -1.963 1.00 . A A . 193 LYS CA 1 1
4 6765 1 1 88 LYS CB C 0.382 11.603 -1.590 1.00 . A A . 193 LYS CB 1 1
4 6766 1 1 88 LYS CD C 2.442 12.060 -0.226 1.00 . A A . 193 LYS CD 1 1
4 6767 1 1 88 LYS CE C 2.710 12.681 1.135 1.00 . A A . 193 LYS CE 1 1
4 6768 1 1 88 LYS CG C 1.088 11.368 -0.265 1.00 . A A . 193 LYS CG 1 1
4 6769 1 1 88 LYS H H -1.320 9.332 -0.344 1.00 . A A . 193 LYS H 1 1
4 6770 1 1 88 LYS HA H -1.241 10.848 -2.762 1.00 . A A . 193 LYS HA 1 1
4 6771 1 1 88 LYS HB2 H 1.132 11.674 -2.365 1.00 . A A . 193 LYS HB2 1 1
4 6772 1 1 88 LYS HB3 H -0.150 12.540 -1.529 1.00 . A A . 193 LYS HB3 1 1
4 6773 1 1 88 LYS HD2 H 3.213 11.335 -0.438 1.00 . A A . 193 LYS HD2 1 1
4 6774 1 1 88 LYS HD3 H 2.460 12.837 -0.975 1.00 . A A . 193 LYS HD3 1 1
4 6775 1 1 88 LYS HE2 H 3.751 12.962 1.189 1.00 . A A . 193 LYS HE2 1 1
4 6776 1 1 88 LYS HE3 H 2.094 13.562 1.244 1.00 . A A . 193 LYS HE3 1 1
4 6777 1 1 88 LYS HG2 H 0.474 11.755 0.533 1.00 . A A . 193 LYS HG2 1 1
4 6778 1 1 88 LYS HG3 H 1.233 10.306 -0.128 1.00 . A A . 193 LYS HG3 1 1
4 6779 1 1 88 LYS HZ1 H 3.049 11.908 3.047 1.00 . A A . 193 LYS HZ1 1 1
4 6780 1 1 88 LYS HZ2 H 2.523 10.756 1.924 1.00 . A A . 193 LYS HZ2 1 1
4 6781 1 1 88 LYS HZ3 H 1.427 11.870 2.570 1.00 . A A . 193 LYS HZ3 1 1
4 6782 1 1 88 LYS N N -1.460 10.175 -0.822 1.00 . A A . 193 LYS N 1 1
4 6783 1 1 88 LYS NZ N 2.406 11.737 2.246 1.00 . A A . 193 LYS NZ 1 1
4 6784 1 1 88 LYS O O 0.603 8.448 -1.638 1.00 . A A . 193 LYS O 1 1
4 6785 1 1 89 VAL C C 2.425 7.921 -3.861 1.00 . A A . 194 VAL C 1 1
4 6786 1 1 89 VAL CA C 0.984 7.992 -4.348 1.00 . A A . 194 VAL CA 1 1
4 6787 1 1 89 VAL CB C 0.979 8.066 -5.888 1.00 . A A . 194 VAL CB 1 1
4 6788 1 1 89 VAL CG1 C 1.554 6.791 -6.485 1.00 . A A . 194 VAL CG1 1 1
4 6789 1 1 89 VAL CG2 C -0.428 8.323 -6.409 1.00 . A A . 194 VAL CG2 1 1
4 6790 1 1 89 VAL H H -0.099 9.808 -4.348 1.00 . A A . 194 VAL H 1 1
4 6791 1 1 89 VAL HA H 0.468 7.092 -4.050 1.00 . A A . 194 VAL HA 1 1
4 6792 1 1 89 VAL HB H 1.607 8.892 -6.189 1.00 . A A . 194 VAL HB 1 1
4 6793 1 1 89 VAL HG11 H 2.618 6.908 -6.626 1.00 . A A . 194 VAL HG11 1 1
4 6794 1 1 89 VAL HG12 H 1.085 6.596 -7.438 1.00 . A A . 194 VAL HG12 1 1
4 6795 1 1 89 VAL HG13 H 1.370 5.965 -5.816 1.00 . A A . 194 VAL HG13 1 1
4 6796 1 1 89 VAL HG21 H -1.101 8.469 -5.579 1.00 . A A . 194 VAL HG21 1 1
4 6797 1 1 89 VAL HG22 H -0.756 7.474 -6.993 1.00 . A A . 194 VAL HG22 1 1
4 6798 1 1 89 VAL HG23 H -0.425 9.206 -7.031 1.00 . A A . 194 VAL HG23 1 1
4 6799 1 1 89 VAL N N 0.284 9.127 -3.758 1.00 . A A . 194 VAL N 1 1
4 6800 1 1 89 VAL O O 3.239 8.797 -4.161 1.00 . A A . 194 VAL O 1 1
4 6801 1 1 90 ASP C C 4.883 5.722 -3.466 1.00 . A A . 195 ASP C 1 1
4 6802 1 1 90 ASP CA C 4.084 6.679 -2.583 1.00 . A A . 195 ASP CA 1 1
4 6803 1 1 90 ASP CB C 4.024 6.143 -1.151 1.00 . A A . 195 ASP CB 1 1
4 6804 1 1 90 ASP CG C 5.018 6.828 -0.232 1.00 . A A . 195 ASP CG 1 1
4 6805 1 1 90 ASP H H 2.044 6.209 -2.909 1.00 . A A . 195 ASP H 1 1
4 6806 1 1 90 ASP HA H 4.575 7.640 -2.580 1.00 . A A . 195 ASP HA 1 1
4 6807 1 1 90 ASP HB2 H 3.032 6.299 -0.755 1.00 . A A . 195 ASP HB2 1 1
4 6808 1 1 90 ASP HB3 H 4.240 5.085 -1.160 1.00 . A A . 195 ASP HB3 1 1
4 6809 1 1 90 ASP N N 2.736 6.871 -3.110 1.00 . A A . 195 ASP N 1 1
4 6810 1 1 90 ASP O O 5.796 5.046 -2.993 1.00 . A A . 195 ASP O 1 1
4 6811 1 1 90 ASP OD1 O 5.792 7.680 -0.719 1.00 . A A . 195 ASP OD1 1 1
4 6812 1 1 90 ASP OD2 O 5.024 6.513 0.977 1.00 . A A . 195 ASP OD2 1 1
4 6813 1 1 91 GLY C C 5.381 5.412 -7.052 1.00 . A A . 196 GLY C 1 1
4 6814 1 1 91 GLY CA C 5.230 4.796 -5.671 1.00 . A A . 196 GLY CA 1 1
4 6815 1 1 91 GLY H H 3.799 6.235 -5.069 1.00 . A A . 196 GLY H 1 1
4 6816 1 1 91 GLY HA2 H 6.213 4.583 -5.275 1.00 . A A . 196 GLY HA2 1 1
4 6817 1 1 91 GLY HA3 H 4.680 3.871 -5.757 1.00 . A A . 196 GLY HA3 1 1
4 6818 1 1 91 GLY N N 4.533 5.673 -4.747 1.00 . A A . 196 GLY N 1 1
4 6819 1 1 91 GLY O O 6.102 6.397 -7.214 1.00 . A A . 196 GLY O 1 1
4 6820 1 1 92 PRO C C 4.459 6.866 -9.514 1.00 . A A . 197 PRO C 1 1
4 6821 1 1 92 PRO CA C 4.786 5.377 -9.445 1.00 . A A . 197 PRO CA 1 1
4 6822 1 1 92 PRO CB C 3.734 4.563 -10.202 1.00 . A A . 197 PRO CB 1 1
4 6823 1 1 92 PRO CD C 3.821 3.680 -7.984 1.00 . A A . 197 PRO CD 1 1
4 6824 1 1 92 PRO CG C 3.596 3.303 -9.421 1.00 . A A . 197 PRO CG 1 1
4 6825 1 1 92 PRO HA H 5.761 5.205 -9.878 1.00 . A A . 197 PRO HA 1 1
4 6826 1 1 92 PRO HB2 H 2.805 5.112 -10.236 1.00 . A A . 197 PRO HB2 1 1
4 6827 1 1 92 PRO HB3 H 4.081 4.368 -11.206 1.00 . A A . 197 PRO HB3 1 1
4 6828 1 1 92 PRO HD2 H 2.885 3.940 -7.510 1.00 . A A . 197 PRO HD2 1 1
4 6829 1 1 92 PRO HD3 H 4.304 2.875 -7.452 1.00 . A A . 197 PRO HD3 1 1
4 6830 1 1 92 PRO HG2 H 2.602 2.897 -9.551 1.00 . A A . 197 PRO HG2 1 1
4 6831 1 1 92 PRO HG3 H 4.339 2.588 -9.741 1.00 . A A . 197 PRO HG3 1 1
4 6832 1 1 92 PRO N N 4.708 4.855 -8.076 1.00 . A A . 197 PRO N 1 1
4 6833 1 1 92 PRO O O 3.387 7.295 -9.085 1.00 . A A . 197 PRO O 1 1
4 6834 1 1 93 ARG C C 5.310 9.535 -11.633 1.00 . A A . 198 ARG C 1 1
4 6835 1 1 93 ARG CA C 5.194 9.087 -10.178 1.00 . A A . 198 ARG CA 1 1
4 6836 1 1 93 ARG CB C 6.218 9.835 -9.319 1.00 . A A . 198 ARG CB 1 1
4 6837 1 1 93 ARG CD C 7.227 10.131 -7.034 1.00 . A A . 198 ARG CD 1 1
4 6838 1 1 93 ARG CG C 6.425 9.216 -7.945 1.00 . A A . 198 ARG CG 1 1
4 6839 1 1 93 ARG CZ C 6.755 12.066 -5.583 1.00 . A A . 198 ARG CZ 1 1
4 6840 1 1 93 ARG H H 6.220 7.247 -10.378 1.00 . A A . 198 ARG H 1 1
4 6841 1 1 93 ARG HA H 4.202 9.320 -9.821 1.00 . A A . 198 ARG HA 1 1
4 6842 1 1 93 ARG HB2 H 7.167 9.842 -9.834 1.00 . A A . 198 ARG HB2 1 1
4 6843 1 1 93 ARG HB3 H 5.883 10.853 -9.183 1.00 . A A . 198 ARG HB3 1 1
4 6844 1 1 93 ARG HD2 H 7.498 9.583 -6.145 1.00 . A A . 198 ARG HD2 1 1
4 6845 1 1 93 ARG HD3 H 8.122 10.440 -7.552 1.00 . A A . 198 ARG HD3 1 1
4 6846 1 1 93 ARG HE H 5.706 11.570 -7.207 1.00 . A A . 198 ARG HE 1 1
4 6847 1 1 93 ARG HG2 H 5.462 9.030 -7.494 1.00 . A A . 198 ARG HG2 1 1
4 6848 1 1 93 ARG HG3 H 6.956 8.281 -8.060 1.00 . A A . 198 ARG HG3 1 1
4 6849 1 1 93 ARG HH11 H 8.344 10.956 -5.006 1.00 . A A . 198 ARG HH11 1 1
4 6850 1 1 93 ARG HH12 H 7.991 12.323 -4.003 1.00 . A A . 198 ARG HH12 1 1
4 6851 1 1 93 ARG HH21 H 5.241 13.370 -5.889 1.00 . A A . 198 ARG HH21 1 1
4 6852 1 1 93 ARG HH22 H 6.229 13.693 -4.503 1.00 . A A . 198 ARG HH22 1 1
4 6853 1 1 93 ARG N N 5.387 7.648 -10.054 1.00 . A A . 198 ARG N 1 1
4 6854 1 1 93 ARG NE N 6.468 11.318 -6.646 1.00 . A A . 198 ARG NE 1 1
4 6855 1 1 93 ARG NH1 N 7.781 11.755 -4.800 1.00 . A A . 198 ARG NH1 1 1
4 6856 1 1 93 ARG NH2 N 6.014 13.131 -5.303 1.00 . A A . 198 ARG NH2 1 1
4 6857 1 1 93 ARG O O 5.692 10.671 -11.914 1.00 . A A . 198 ARG O 1 1
4 6858 1 1 94 SER C C 3.754 9.624 -14.440 1.00 . A A . 199 SER C 1 1
4 6859 1 1 94 SER CA C 5.038 8.941 -13.977 1.00 . A A . 199 SER CA 1 1
4 6860 1 1 94 SER CB C 5.272 7.662 -14.784 1.00 . A A . 199 SER CB 1 1
4 6861 1 1 94 SER H H 4.675 7.747 -12.267 1.00 . A A . 199 SER H 1 1
4 6862 1 1 94 SER HA H 5.868 9.614 -14.135 1.00 . A A . 199 SER HA 1 1
4 6863 1 1 94 SER HB2 H 5.677 7.919 -15.751 1.00 . A A . 199 SER HB2 1 1
4 6864 1 1 94 SER HB3 H 5.969 7.028 -14.258 1.00 . A A . 199 SER HB3 1 1
4 6865 1 1 94 SER HG H 4.195 6.256 -15.622 1.00 . A A . 199 SER HG 1 1
4 6866 1 1 94 SER N N 4.975 8.635 -12.553 1.00 . A A . 199 SER N 1 1
4 6867 1 1 94 SER O O 2.720 9.530 -13.780 1.00 . A A . 199 SER O 1 1
4 6868 1 1 94 SER OG O 4.060 6.950 -14.975 1.00 . A A . 199 SER OG 1 1
4 6869 1 1 95 PRO C C 1.473 10.070 -16.407 1.00 . A A . 200 PRO C 1 1
4 6870 1 1 95 PRO CA C 2.633 11.022 -16.130 1.00 . A A . 200 PRO CA 1 1
4 6871 1 1 95 PRO CB C 3.150 11.647 -17.433 1.00 . A A . 200 PRO CB 1 1
4 6872 1 1 95 PRO CD C 4.991 10.490 -16.439 1.00 . A A . 200 PRO CD 1 1
4 6873 1 1 95 PRO CG C 4.634 11.673 -17.294 1.00 . A A . 200 PRO CG 1 1
4 6874 1 1 95 PRO HA H 2.299 11.803 -15.463 1.00 . A A . 200 PRO HA 1 1
4 6875 1 1 95 PRO HB2 H 2.843 11.045 -18.274 1.00 . A A . 200 PRO HB2 1 1
4 6876 1 1 95 PRO HB3 H 2.749 12.645 -17.537 1.00 . A A . 200 PRO HB3 1 1
4 6877 1 1 95 PRO HD2 H 5.152 9.616 -17.052 1.00 . A A . 200 PRO HD2 1 1
4 6878 1 1 95 PRO HD3 H 5.866 10.704 -15.843 1.00 . A A . 200 PRO HD3 1 1
4 6879 1 1 95 PRO HG2 H 5.097 11.585 -18.266 1.00 . A A . 200 PRO HG2 1 1
4 6880 1 1 95 PRO HG3 H 4.942 12.590 -16.813 1.00 . A A . 200 PRO HG3 1 1
4 6881 1 1 95 PRO N N 3.802 10.323 -15.586 1.00 . A A . 200 PRO N 1 1
4 6882 1 1 95 PRO O O 0.464 10.093 -15.703 1.00 . A A . 200 PRO O 1 1
4 6883 1 1 96 SER C C 0.821 7.745 -19.224 1.00 . A A . 201 SER C 1 1
4 6884 1 1 96 SER CA C 0.600 8.254 -17.801 1.00 . A A . 201 SER CA 1 1
4 6885 1 1 96 SER CB C -0.803 8.860 -17.679 1.00 . A A . 201 SER CB 1 1
4 6886 1 1 96 SER H H 2.462 9.253 -17.944 1.00 . A A . 201 SER H 1 1
4 6887 1 1 96 SER HA H 0.678 7.418 -17.121 1.00 . A A . 201 SER HA 1 1
4 6888 1 1 96 SER HB2 H -1.480 8.327 -18.329 1.00 . A A . 201 SER HB2 1 1
4 6889 1 1 96 SER HB3 H -1.142 8.776 -16.658 1.00 . A A . 201 SER HB3 1 1
4 6890 1 1 96 SER HG H -0.784 10.773 -17.258 1.00 . A A . 201 SER HG 1 1
4 6891 1 1 96 SER N N 1.629 9.226 -17.429 1.00 . A A . 201 SER N 1 1
4 6892 1 1 96 SER O O 1.402 6.680 -19.429 1.00 . A A . 201 SER O 1 1
4 6893 1 1 96 SER OG O -0.801 10.229 -18.049 1.00 . A A . 201 SER OG 1 1
4 6894 1 1 97 TYR C C -0.088 9.216 -22.519 1.00 . A A . 202 TYR C 1 1
4 6895 1 1 97 TYR CA C 0.493 8.137 -21.607 1.00 . A A . 202 TYR CA 1 1
4 6896 1 1 97 TYR CB C -0.204 6.802 -21.872 1.00 . A A . 202 TYR CB 1 1
4 6897 1 1 97 TYR CD1 C 0.083 6.568 -24.368 1.00 . A A . 202 TYR CD1 1 1
4 6898 1 1 97 TYR CD2 C 1.041 4.898 -22.964 1.00 . A A . 202 TYR CD2 1 1
4 6899 1 1 97 TYR CE1 C 0.556 5.908 -25.485 1.00 . A A . 202 TYR CE1 1 1
4 6900 1 1 97 TYR CE2 C 1.518 4.231 -24.077 1.00 . A A . 202 TYR CE2 1 1
4 6901 1 1 97 TYR CG C 0.316 6.075 -23.091 1.00 . A A . 202 TYR CG 1 1
4 6902 1 1 97 TYR CZ C 1.273 4.740 -25.335 1.00 . A A . 202 TYR CZ 1 1
4 6903 1 1 97 TYR H H -0.107 9.351 -19.979 1.00 . A A . 202 TYR H 1 1
4 6904 1 1 97 TYR HA H 1.545 8.033 -21.818 1.00 . A A . 202 TYR HA 1 1
4 6905 1 1 97 TYR HB2 H -0.066 6.156 -21.017 1.00 . A A . 202 TYR HB2 1 1
4 6906 1 1 97 TYR HB3 H -1.261 6.977 -22.016 1.00 . A A . 202 TYR HB3 1 1
4 6907 1 1 97 TYR HD1 H -0.479 7.484 -24.484 1.00 . A A . 202 TYR HD1 1 1
4 6908 1 1 97 TYR HD2 H 1.232 4.501 -21.978 1.00 . A A . 202 TYR HD2 1 1
4 6909 1 1 97 TYR HE1 H 0.364 6.307 -26.470 1.00 . A A . 202 TYR HE1 1 1
4 6910 1 1 97 TYR HE2 H 2.080 3.316 -23.959 1.00 . A A . 202 TYR HE2 1 1
4 6911 1 1 97 TYR HH H 1.095 4.126 -27.147 1.00 . A A . 202 TYR HH 1 1
4 6912 1 1 97 TYR N N 0.350 8.513 -20.205 1.00 . A A . 202 TYR N 1 1
4 6913 1 1 97 TYR O O -1.187 9.065 -23.053 1.00 . A A . 202 TYR O 1 1
4 6914 1 1 97 TYR OH O 1.747 4.078 -26.445 1.00 . A A . 202 TYR OH 1 1
4 6915 1 1 98 GLY C C 0.832 11.368 -24.913 1.00 . A A . 203 GLY C 1 1
4 6916 1 1 98 GLY CA C 0.193 11.390 -23.537 1.00 . A A . 203 GLY CA 1 1
4 6917 1 1 98 GLY H H 1.522 10.371 -22.239 1.00 . A A . 203 GLY H 1 1
4 6918 1 1 98 GLY HA2 H -0.878 11.317 -23.648 1.00 . A A . 203 GLY HA2 1 1
4 6919 1 1 98 GLY HA3 H 0.431 12.330 -23.058 1.00 . A A . 203 GLY HA3 1 1
4 6920 1 1 98 GLY N N 0.654 10.304 -22.691 1.00 . A A . 203 GLY N 1 1
4 6921 1 1 98 GLY O O 0.961 10.309 -25.527 1.00 . A A . 203 GLY O 1 1
4 6922 1 1 99 ARG C C 3.119 11.801 -26.786 1.00 . A A . 204 ARG C 1 1
4 6923 1 1 99 ARG CA C 1.855 12.655 -26.710 1.00 . A A . 204 ARG CA 1 1
4 6924 1 1 99 ARG CB C 2.190 14.117 -27.014 1.00 . A A . 204 ARG CB 1 1
4 6925 1 1 99 ARG CD C 0.059 14.441 -28.309 1.00 . A A . 204 ARG CD 1 1
4 6926 1 1 99 ARG CG C 1.569 14.629 -28.303 1.00 . A A . 204 ARG CG 1 1
4 6927 1 1 99 ARG CZ C -1.778 14.529 -26.669 1.00 . A A . 204 ARG CZ 1 1
4 6928 1 1 99 ARG H H 1.097 13.350 -24.859 1.00 . A A . 204 ARG H 1 1
4 6929 1 1 99 ARG HA H 1.151 12.296 -27.445 1.00 . A A . 204 ARG HA 1 1
4 6930 1 1 99 ARG HB2 H 1.834 14.731 -26.199 1.00 . A A . 204 ARG HB2 1 1
4 6931 1 1 99 ARG HB3 H 3.262 14.223 -27.089 1.00 . A A . 204 ARG HB3 1 1
4 6932 1 1 99 ARG HD2 H -0.358 15.016 -29.122 1.00 . A A . 204 ARG HD2 1 1
4 6933 1 1 99 ARG HD3 H -0.159 13.394 -28.459 1.00 . A A . 204 ARG HD3 1 1
4 6934 1 1 99 ARG HE H -0.026 15.466 -26.475 1.00 . A A . 204 ARG HE 1 1
4 6935 1 1 99 ARG HG2 H 1.791 15.681 -28.404 1.00 . A A . 204 ARG HG2 1 1
4 6936 1 1 99 ARG HG3 H 1.994 14.088 -29.136 1.00 . A A . 204 ARG HG3 1 1
4 6937 1 1 99 ARG HH11 H -2.161 13.397 -28.300 1.00 . A A . 204 ARG HH11 1 1
4 6938 1 1 99 ARG HH12 H -3.439 13.475 -27.132 1.00 . A A . 204 ARG HH12 1 1
4 6939 1 1 99 ARG HH21 H -1.705 15.572 -24.938 1.00 . A A . 204 ARG HH21 1 1
4 6940 1 1 99 ARG HH22 H -3.180 14.711 -25.224 1.00 . A A . 204 ARG HH22 1 1
4 6941 1 1 99 ARG N N 1.229 12.542 -25.398 1.00 . A A . 204 ARG N 1 1
4 6942 1 1 99 ARG NE N -0.552 14.880 -27.057 1.00 . A A . 204 ARG NE 1 1
4 6943 1 1 99 ARG NH1 N -2.520 13.735 -27.429 1.00 . A A . 204 ARG NH1 1 1
4 6944 1 1 99 ARG NH2 N -2.260 14.974 -25.515 1.00 . A A . 204 ARG NH2 1 1
4 6945 1 1 99 ARG O O 3.129 10.745 -27.417 1.00 . A A . 204 ARG O 1 1
4 6946 1 1 100 SER C C 6.035 11.446 -27.529 1.00 . A A . 205 SER C 1 1
4 6947 1 1 100 SER CA C 5.454 11.552 -26.122 1.00 . A A . 205 SER CA 1 1
4 6948 1 1 100 SER CB C 5.274 10.155 -25.521 1.00 . A A . 205 SER CB 1 1
4 6949 1 1 100 SER H H 4.108 13.115 -25.648 1.00 . A A . 205 SER H 1 1
4 6950 1 1 100 SER HA H 6.139 12.112 -25.506 1.00 . A A . 205 SER HA 1 1
4 6951 1 1 100 SER HB2 H 4.454 9.657 -26.015 1.00 . A A . 205 SER HB2 1 1
4 6952 1 1 100 SER HB3 H 6.180 9.586 -25.665 1.00 . A A . 205 SER HB3 1 1
4 6953 1 1 100 SER HG H 5.614 10.830 -23.714 1.00 . A A . 205 SER HG 1 1
4 6954 1 1 100 SER N N 4.182 12.268 -26.134 1.00 . A A . 205 SER N 1 1
4 6955 1 1 100 SER O O 6.935 12.199 -27.897 1.00 . A A . 205 SER O 1 1
4 6956 1 1 100 SER OG O 4.995 10.229 -24.134 1.00 . A A . 205 SER OG 1 1
4 6957 1 1 101 ARG C C 5.016 9.425 -30.463 1.00 . A A . 206 ARG C 1 1
4 6958 1 1 101 ARG CA C 5.987 10.302 -29.678 1.00 . A A . 206 ARG CA 1 1
4 6959 1 1 101 ARG CB C 7.377 9.663 -29.670 1.00 . A A . 206 ARG CB 1 1
4 6960 1 1 101 ARG CD C 9.755 10.214 -30.262 1.00 . A A . 206 ARG CD 1 1
4 6961 1 1 101 ARG CG C 8.309 10.225 -30.730 1.00 . A A . 206 ARG CG 1 1
4 6962 1 1 101 ARG CZ C 11.005 10.959 -28.272 1.00 . A A . 206 ARG CZ 1 1
4 6963 1 1 101 ARG H H 4.801 9.933 -27.963 1.00 . A A . 206 ARG H 1 1
4 6964 1 1 101 ARG HA H 6.047 11.268 -30.154 1.00 . A A . 206 ARG HA 1 1
4 6965 1 1 101 ARG HB2 H 7.829 9.824 -28.702 1.00 . A A . 206 ARG HB2 1 1
4 6966 1 1 101 ARG HB3 H 7.274 8.601 -29.837 1.00 . A A . 206 ARG HB3 1 1
4 6967 1 1 101 ARG HD2 H 10.034 9.201 -30.019 1.00 . A A . 206 ARG HD2 1 1
4 6968 1 1 101 ARG HD3 H 10.382 10.578 -31.062 1.00 . A A . 206 ARG HD3 1 1
4 6969 1 1 101 ARG HE H 9.270 11.729 -28.886 1.00 . A A . 206 ARG HE 1 1
4 6970 1 1 101 ARG HG2 H 8.227 9.624 -31.624 1.00 . A A . 206 ARG HG2 1 1
4 6971 1 1 101 ARG HG3 H 8.019 11.242 -30.951 1.00 . A A . 206 ARG HG3 1 1
4 6972 1 1 101 ARG HH11 H 11.880 9.450 -29.297 1.00 . A A . 206 ARG HH11 1 1
4 6973 1 1 101 ARG HH12 H 12.740 9.992 -27.894 1.00 . A A . 206 ARG HH12 1 1
4 6974 1 1 101 ARG HH21 H 10.398 12.443 -27.042 1.00 . A A . 206 ARG HH21 1 1
4 6975 1 1 101 ARG HH22 H 11.898 11.691 -26.613 1.00 . A A . 206 ARG HH22 1 1
4 6976 1 1 101 ARG N N 5.516 10.504 -28.311 1.00 . A A . 206 ARG N 1 1
4 6977 1 1 101 ARG NE N 9.955 11.057 -29.085 1.00 . A A . 206 ARG NE 1 1
4 6978 1 1 101 ARG NH1 N 11.953 10.061 -28.507 1.00 . A A . 206 ARG NH1 1 1
4 6979 1 1 101 ARG NH2 N 11.110 11.763 -27.223 1.00 . A A . 206 ARG NH2 1 1
4 6980 1 1 101 ARG O O 4.211 8.697 -29.883 1.00 . A A . 206 ARG O 1 1
4 6981 1 1 102 SER C C 4.512 7.220 -32.505 1.00 . A A . 207 SER C 1 1
4 6982 1 1 102 SER CA C 4.230 8.714 -32.654 1.00 . A A . 207 SER CA 1 1
4 6983 1 1 102 SER CB C 4.415 9.137 -34.112 1.00 . A A . 207 SER CB 1 1
4 6984 1 1 102 SER H H 5.762 10.099 -32.191 1.00 . A A . 207 SER H 1 1
4 6985 1 1 102 SER HA H 3.209 8.906 -32.361 1.00 . A A . 207 SER HA 1 1
4 6986 1 1 102 SER HB2 H 5.142 8.490 -34.584 1.00 . A A . 207 SER HB2 1 1
4 6987 1 1 102 SER HB3 H 3.471 9.054 -34.630 1.00 . A A . 207 SER HB3 1 1
4 6988 1 1 102 SER HG H 5.831 10.487 -34.200 1.00 . A A . 207 SER HG 1 1
4 6989 1 1 102 SER N N 5.100 9.501 -31.787 1.00 . A A . 207 SER N 1 1
4 6990 1 1 102 SER O O 3.650 6.387 -32.782 1.00 . A A . 207 SER O 1 1
4 6991 1 1 102 SER OG O 4.871 10.475 -34.203 1.00 . A A . 207 SER OG 1 1
4 6992 1 1 103 ARG C C 6.066 4.737 -33.201 1.00 . A A . 208 ARG C 1 1
4 6993 1 1 103 ARG CA C 6.115 5.497 -31.880 1.00 . A A . 208 ARG CA 1 1
4 6994 1 1 103 ARG CB C 5.206 4.820 -30.852 1.00 . A A . 208 ARG CB 1 1
4 6995 1 1 103 ARG CD C 6.566 3.992 -28.907 1.00 . A A . 208 ARG CD 1 1
4 6996 1 1 103 ARG CG C 5.625 5.073 -29.412 1.00 . A A . 208 ARG CG 1 1
4 6997 1 1 103 ARG CZ C 6.363 1.719 -27.982 1.00 . A A . 208 ARG CZ 1 1
4 6998 1 1 103 ARG H H 6.368 7.597 -31.861 1.00 . A A . 208 ARG H 1 1
4 6999 1 1 103 ARG HA H 7.130 5.486 -31.511 1.00 . A A . 208 ARG HA 1 1
4 7000 1 1 103 ARG HB2 H 4.199 5.187 -30.982 1.00 . A A . 208 ARG HB2 1 1
4 7001 1 1 103 ARG HB3 H 5.218 3.754 -31.025 1.00 . A A . 208 ARG HB3 1 1
4 7002 1 1 103 ARG HD2 H 7.363 3.864 -29.625 1.00 . A A . 208 ARG HD2 1 1
4 7003 1 1 103 ARG HD3 H 6.983 4.309 -27.962 1.00 . A A . 208 ARG HD3 1 1
4 7004 1 1 103 ARG HE H 5.024 2.592 -29.175 1.00 . A A . 208 ARG HE 1 1
4 7005 1 1 103 ARG HG2 H 6.125 6.028 -29.355 1.00 . A A . 208 ARG HG2 1 1
4 7006 1 1 103 ARG HG3 H 4.742 5.090 -28.789 1.00 . A A . 208 ARG HG3 1 1
4 7007 1 1 103 ARG HH11 H 8.047 2.700 -27.433 1.00 . A A . 208 ARG HH11 1 1
4 7008 1 1 103 ARG HH12 H 7.880 1.099 -26.797 1.00 . A A . 208 ARG HH12 1 1
4 7009 1 1 103 ARG HH21 H 4.804 0.484 -28.338 1.00 . A A . 208 ARG HH21 1 1
4 7010 1 1 103 ARG HH22 H 6.040 -0.160 -27.310 1.00 . A A . 208 ARG HH22 1 1
4 7011 1 1 103 ARG N N 5.724 6.889 -32.065 1.00 . A A . 208 ARG N 1 1
4 7012 1 1 103 ARG NE N 5.884 2.715 -28.723 1.00 . A A . 208 ARG NE 1 1
4 7013 1 1 103 ARG NH1 N 7.525 1.850 -27.352 1.00 . A A . 208 ARG NH1 1 1
4 7014 1 1 103 ARG NH2 N 5.680 0.589 -27.867 1.00 . A A . 208 ARG NH2 1 1
4 7015 1 1 103 ARG O O 5.352 5.126 -34.127 1.00 . A A . 208 ARG O 1 1
4 7016 1 1 104 SER C C 6.812 1.351 -34.150 1.00 . A A . 209 SER C 1 1
4 7017 1 1 104 SER CA C 6.875 2.839 -34.493 1.00 . A A . 209 SER CA 1 1
4 7018 1 1 104 SER CB C 8.148 3.148 -35.285 1.00 . A A . 209 SER CB 1 1
4 7019 1 1 104 SER H H 7.378 3.394 -32.513 1.00 . A A . 209 SER H 1 1
4 7020 1 1 104 SER HA H 6.018 3.094 -35.096 1.00 . A A . 209 SER HA 1 1
4 7021 1 1 104 SER HB2 H 8.991 2.667 -34.810 1.00 . A A . 209 SER HB2 1 1
4 7022 1 1 104 SER HB3 H 8.043 2.776 -36.293 1.00 . A A . 209 SER HB3 1 1
4 7023 1 1 104 SER HG H 8.262 4.858 -36.235 1.00 . A A . 209 SER HG 1 1
4 7024 1 1 104 SER N N 6.830 3.653 -33.284 1.00 . A A . 209 SER N 1 1
4 7025 1 1 104 SER O O 6.350 0.976 -33.072 1.00 . A A . 209 SER O 1 1
4 7026 1 1 104 SER OG O 8.392 4.543 -35.337 1.00 . A A . 209 SER OG 1 1
4 7027 1 1 105 ARG C C 5.839 -1.481 -34.864 1.00 . A A . 210 ARG C 1 1
4 7028 1 1 105 ARG CA C 7.264 -0.939 -34.869 1.00 . A A . 210 ARG CA 1 1
4 7029 1 1 105 ARG CB C 7.966 -1.303 -33.557 1.00 . A A . 210 ARG CB 1 1
4 7030 1 1 105 ARG CD C 10.416 -1.706 -33.936 1.00 . A A . 210 ARG CD 1 1
4 7031 1 1 105 ARG CG C 9.367 -0.727 -33.437 1.00 . A A . 210 ARG CG 1 1
4 7032 1 1 105 ARG CZ C 12.067 -0.174 -34.935 1.00 . A A . 210 ARG CZ 1 1
4 7033 1 1 105 ARG H H 7.624 0.866 -35.915 1.00 . A A . 210 ARG H 1 1
4 7034 1 1 105 ARG HA H 7.802 -1.390 -35.689 1.00 . A A . 210 ARG HA 1 1
4 7035 1 1 105 ARG HB2 H 7.376 -0.935 -32.730 1.00 . A A . 210 ARG HB2 1 1
4 7036 1 1 105 ARG HB3 H 8.036 -2.379 -33.486 1.00 . A A . 210 ARG HB3 1 1
4 7037 1 1 105 ARG HD2 H 10.466 -2.541 -33.252 1.00 . A A . 210 ARG HD2 1 1
4 7038 1 1 105 ARG HD3 H 10.123 -2.060 -34.914 1.00 . A A . 210 ARG HD3 1 1
4 7039 1 1 105 ARG HE H 12.420 -1.383 -33.387 1.00 . A A . 210 ARG HE 1 1
4 7040 1 1 105 ARG HG2 H 9.427 0.179 -34.023 1.00 . A A . 210 ARG HG2 1 1
4 7041 1 1 105 ARG HG3 H 9.565 -0.500 -32.399 1.00 . A A . 210 ARG HG3 1 1
4 7042 1 1 105 ARG HH11 H 10.246 -0.133 -35.815 1.00 . A A . 210 ARG HH11 1 1
4 7043 1 1 105 ARG HH12 H 11.426 0.934 -36.500 1.00 . A A . 210 ARG HH12 1 1
4 7044 1 1 105 ARG HH21 H 13.971 0.019 -34.285 1.00 . A A . 210 ARG HH21 1 1
4 7045 1 1 105 ARG HH22 H 13.540 1.020 -35.631 1.00 . A A . 210 ARG HH22 1 1
4 7046 1 1 105 ARG N N 7.272 0.507 -35.074 1.00 . A A . 210 ARG N 1 1
4 7047 1 1 105 ARG NE N 11.738 -1.094 -34.031 1.00 . A A . 210 ARG NE 1 1
4 7048 1 1 105 ARG NH1 N 11.173 0.243 -35.822 1.00 . A A . 210 ARG NH1 1 1
4 7049 1 1 105 ARG NH2 N 13.293 0.330 -34.952 1.00 . A A . 210 ARG NH2 1 1
4 7050 1 1 105 ARG O O 5.151 -1.437 -33.844 1.00 . A A . 210 ARG O 1 1
4 7051 1 1 106 SER C C 3.840 -3.114 -37.540 1.00 . A A . 211 SER C 1 1
4 7052 1 1 106 SER CA C 4.058 -2.541 -36.143 1.00 . A A . 211 SER CA 1 1
4 7053 1 1 106 SER CB C 3.013 -1.464 -35.849 1.00 . A A . 211 SER CB 1 1
4 7054 1 1 106 SER H H 5.999 -1.997 -36.789 1.00 . A A . 211 SER H 1 1
4 7055 1 1 106 SER HA H 3.956 -3.338 -35.421 1.00 . A A . 211 SER HA 1 1
4 7056 1 1 106 SER HB2 H 2.055 -1.781 -36.236 1.00 . A A . 211 SER HB2 1 1
4 7057 1 1 106 SER HB3 H 2.938 -1.319 -34.781 1.00 . A A . 211 SER HB3 1 1
4 7058 1 1 106 SER HG H 3.616 0.398 -35.776 1.00 . A A . 211 SER HG 1 1
4 7059 1 1 106 SER N N 5.402 -1.990 -36.011 1.00 . A A . 211 SER N 1 1
4 7060 1 1 106 SER O O 3.104 -2.546 -38.347 1.00 . A A . 211 SER O 1 1
4 7061 1 1 106 SER OG O 3.364 -0.232 -36.455 1.00 . A A . 211 SER OG 1 1
4 7062 1 1 107 ARG C C 4.648 -6.387 -39.012 1.00 . A A . 212 ARG C 1 1
4 7063 1 1 107 ARG CA C 4.358 -4.892 -39.119 1.00 . A A . 212 ARG CA 1 1
4 7064 1 1 107 ARG CB C 5.305 -4.240 -40.132 1.00 . A A . 212 ARG CB 1 1
4 7065 1 1 107 ARG CD C 3.856 -4.457 -42.174 1.00 . A A . 212 ARG CD 1 1
4 7066 1 1 107 ARG CG C 4.586 -3.498 -41.247 1.00 . A A . 212 ARG CG 1 1
4 7067 1 1 107 ARG CZ C 2.290 -3.045 -43.449 1.00 . A A . 212 ARG CZ 1 1
4 7068 1 1 107 ARG H H 5.056 -4.649 -37.135 1.00 . A A . 212 ARG H 1 1
4 7069 1 1 107 ARG HA H 3.341 -4.759 -39.457 1.00 . A A . 212 ARG HA 1 1
4 7070 1 1 107 ARG HB2 H 5.940 -3.536 -39.613 1.00 . A A . 212 ARG HB2 1 1
4 7071 1 1 107 ARG HB3 H 5.923 -5.004 -40.577 1.00 . A A . 212 ARG HB3 1 1
4 7072 1 1 107 ARG HD2 H 4.433 -4.574 -43.079 1.00 . A A . 212 ARG HD2 1 1
4 7073 1 1 107 ARG HD3 H 3.762 -5.414 -41.681 1.00 . A A . 212 ARG HD3 1 1
4 7074 1 1 107 ARG HE H 1.760 -4.356 -42.042 1.00 . A A . 212 ARG HE 1 1
4 7075 1 1 107 ARG HG2 H 3.869 -2.819 -40.810 1.00 . A A . 212 ARG HG2 1 1
4 7076 1 1 107 ARG HG3 H 5.312 -2.940 -41.820 1.00 . A A . 212 ARG HG3 1 1
4 7077 1 1 107 ARG HH11 H 4.238 -2.785 -43.934 1.00 . A A . 212 ARG HH11 1 1
4 7078 1 1 107 ARG HH12 H 3.116 -1.806 -44.817 1.00 . A A . 212 ARG HH12 1 1
4 7079 1 1 107 ARG HH21 H 0.284 -3.068 -43.203 1.00 . A A . 212 ARG HH21 1 1
4 7080 1 1 107 ARG HH22 H 0.871 -1.965 -44.401 1.00 . A A . 212 ARG HH22 1 1
4 7081 1 1 107 ARG N N 4.484 -4.243 -37.820 1.00 . A A . 212 ARG N 1 1
4 7082 1 1 107 ARG NE N 2.523 -3.971 -42.523 1.00 . A A . 212 ARG NE 1 1
4 7083 1 1 107 ARG NH1 N 3.297 -2.501 -44.122 1.00 . A A . 212 ARG NH1 1 1
4 7084 1 1 107 ARG NH2 N 1.047 -2.662 -43.706 1.00 . A A . 212 ARG NH2 1 1
4 7085 1 1 107 ARG O O 3.729 -7.204 -38.954 1.00 . A A . 212 ARG O 1 1
4 7086 1 1 108 SER C C 5.613 -9.002 -39.907 1.00 . A A . 213 SER C 1 1
4 7087 1 1 108 SER CA C 6.344 -8.137 -38.885 1.00 . A A . 213 SER CA 1 1
4 7088 1 1 108 SER CB C 6.084 -8.665 -37.470 1.00 . A A . 213 SER CB 1 1
4 7089 1 1 108 SER H H 6.619 -6.042 -39.034 1.00 . A A . 213 SER H 1 1
4 7090 1 1 108 SER HA H 7.403 -8.183 -39.085 1.00 . A A . 213 SER HA 1 1
4 7091 1 1 108 SER HB2 H 5.480 -7.951 -36.928 1.00 . A A . 213 SER HB2 1 1
4 7092 1 1 108 SER HB3 H 5.561 -9.608 -37.529 1.00 . A A . 213 SER HB3 1 1
4 7093 1 1 108 SER HG H 7.562 -9.780 -36.833 1.00 . A A . 213 SER HG 1 1
4 7094 1 1 108 SER N N 5.933 -6.739 -38.985 1.00 . A A . 213 SER N 1 1
4 7095 1 1 108 SER O O 4.936 -8.491 -40.798 1.00 . A A . 213 SER O 1 1
4 7096 1 1 108 SER OG O 7.299 -8.859 -36.767 1.00 . A A . 213 SER OG 1 1
4 7097 1 1 109 ARG C C 4.492 -12.418 -39.907 1.00 . A A . 214 ARG C 1 1
4 7098 1 1 109 ARG CA C 5.108 -11.256 -40.679 1.00 . A A . 214 ARG CA 1 1
4 7099 1 1 109 ARG CB C 6.113 -11.784 -41.705 1.00 . A A . 214 ARG CB 1 1
4 7100 1 1 109 ARG CD C 7.929 -13.510 -41.472 1.00 . A A . 214 ARG CD 1 1
4 7101 1 1 109 ARG CG C 7.478 -12.103 -41.113 1.00 . A A . 214 ARG CG 1 1
4 7102 1 1 109 ARG CZ C 9.812 -13.853 -39.919 1.00 . A A . 214 ARG CZ 1 1
4 7103 1 1 109 ARG H H 6.308 -10.664 -39.039 1.00 . A A . 214 ARG H 1 1
4 7104 1 1 109 ARG HA H 4.322 -10.727 -41.198 1.00 . A A . 214 ARG HA 1 1
4 7105 1 1 109 ARG HB2 H 5.716 -12.685 -42.148 1.00 . A A . 214 ARG HB2 1 1
4 7106 1 1 109 ARG HB3 H 6.244 -11.041 -42.478 1.00 . A A . 214 ARG HB3 1 1
4 7107 1 1 109 ARG HD2 H 7.332 -14.219 -40.918 1.00 . A A . 214 ARG HD2 1 1
4 7108 1 1 109 ARG HD3 H 7.778 -13.665 -42.531 1.00 . A A . 214 ARG HD3 1 1
4 7109 1 1 109 ARG HE H 9.967 -13.791 -41.907 1.00 . A A . 214 ARG HE 1 1
4 7110 1 1 109 ARG HG2 H 8.200 -11.398 -41.497 1.00 . A A . 214 ARG HG2 1 1
4 7111 1 1 109 ARG HG3 H 7.422 -12.016 -40.038 1.00 . A A . 214 ARG HG3 1 1
4 7112 1 1 109 ARG HH11 H 8.013 -13.627 -39.020 1.00 . A A . 214 ARG HH11 1 1
4 7113 1 1 109 ARG HH12 H 9.353 -13.869 -37.950 1.00 . A A . 214 ARG HH12 1 1
4 7114 1 1 109 ARG HH21 H 11.730 -14.111 -40.502 1.00 . A A . 214 ARG HH21 1 1
4 7115 1 1 109 ARG HH22 H 11.463 -14.143 -38.791 1.00 . A A . 214 ARG HH22 1 1
4 7116 1 1 109 ARG N N 5.755 -10.316 -39.771 1.00 . A A . 214 ARG N 1 1
4 7117 1 1 109 ARG NE N 9.339 -13.731 -41.157 1.00 . A A . 214 ARG NE 1 1
4 7118 1 1 109 ARG NH1 N 8.991 -13.777 -38.878 1.00 . A A . 214 ARG NH1 1 1
4 7119 1 1 109 ARG NH2 N 11.108 -14.052 -39.720 1.00 . A A . 214 ARG NH2 1 1
4 7120 1 1 109 ARG O O 5.098 -12.948 -38.976 1.00 . A A . 214 ARG O 1 1
4 7121 1 1 110 SER C C 1.221 -14.160 -40.276 1.00 . A A . 215 SER C 1 1
4 7122 1 1 110 SER CA C 2.587 -13.912 -39.640 1.00 . A A . 215 SER CA 1 1
4 7123 1 1 110 SER CB C 2.417 -13.618 -38.148 1.00 . A A . 215 SER CB 1 1
4 7124 1 1 110 SER H H 2.850 -12.351 -41.048 1.00 . A A . 215 SER H 1 1
4 7125 1 1 110 SER HA H 3.189 -14.800 -39.755 1.00 . A A . 215 SER HA 1 1
4 7126 1 1 110 SER HB2 H 2.325 -12.551 -38.001 1.00 . A A . 215 SER HB2 1 1
4 7127 1 1 110 SER HB3 H 1.527 -14.110 -37.784 1.00 . A A . 215 SER HB3 1 1
4 7128 1 1 110 SER HG H 3.355 -14.973 -37.086 1.00 . A A . 215 SER HG 1 1
4 7129 1 1 110 SER N N 3.283 -12.810 -40.299 1.00 . A A . 215 SER N 1 1
4 7130 1 1 110 SER O O 0.769 -15.300 -40.371 1.00 . A A . 215 SER O 1 1
4 7131 1 1 110 SER OG O 3.531 -14.085 -37.407 1.00 . A A . 215 SER OG 1 1
4 7132 1 1 111 LEU C C -0.785 -14.288 -42.382 1.00 . A A . 216 LEU C 1 1
4 7133 1 1 111 LEU CA C -0.750 -13.182 -41.331 1.00 . A A . 216 LEU CA 1 1
4 7134 1 1 111 LEU CB C -1.138 -11.845 -41.968 1.00 . A A . 216 LEU CB 1 1
4 7135 1 1 111 LEU CD1 C -1.024 -11.746 -44.472 1.00 . A A . 216 LEU CD1 1 1
4 7136 1 1 111 LEU CD2 C 0.054 -9.951 -43.105 1.00 . A A . 216 LEU CD2 1 1
4 7137 1 1 111 LEU CG C -0.293 -11.431 -43.176 1.00 . A A . 216 LEU CG 1 1
4 7138 1 1 111 LEU H H 0.977 -12.200 -40.600 1.00 . A A . 216 LEU H 1 1
4 7139 1 1 111 LEU HA H -1.464 -13.418 -40.555 1.00 . A A . 216 LEU HA 1 1
4 7140 1 1 111 LEU HB2 H -2.170 -11.904 -42.279 1.00 . A A . 216 LEU HB2 1 1
4 7141 1 1 111 LEU HB3 H -1.050 -11.074 -41.215 1.00 . A A . 216 LEU HB3 1 1
4 7142 1 1 111 LEU HD11 H -0.306 -11.924 -45.259 1.00 . A A . 216 LEU HD11 1 1
4 7143 1 1 111 LEU HD12 H -1.653 -10.910 -44.743 1.00 . A A . 216 LEU HD12 1 1
4 7144 1 1 111 LEU HD13 H -1.635 -12.627 -44.336 1.00 . A A . 216 LEU HD13 1 1
4 7145 1 1 111 LEU HD21 H 0.366 -9.608 -44.081 1.00 . A A . 216 LEU HD21 1 1
4 7146 1 1 111 LEU HD22 H 0.855 -9.803 -42.397 1.00 . A A . 216 LEU HD22 1 1
4 7147 1 1 111 LEU HD23 H -0.814 -9.393 -42.788 1.00 . A A . 216 LEU HD23 1 1
4 7148 1 1 111 LEU HG H 0.631 -11.993 -43.171 1.00 . A A . 216 LEU HG 1 1
4 7149 1 1 111 LEU N N 0.567 -13.083 -40.707 1.00 . A A . 216 LEU N 1 1
4 7150 1 1 111 LEU O O -0.213 -14.153 -43.463 1.00 . A A . 216 LEU O 1 1
4 7151 1 1 112 GLU C C -2.442 -17.619 -42.366 1.00 . A A . 217 GLU C 1 1
4 7152 1 1 112 GLU CA C -1.570 -16.519 -42.966 1.00 . A A . 217 GLU CA 1 1
4 7153 1 1 112 GLU CB C -0.183 -17.072 -43.297 1.00 . A A . 217 GLU CB 1 1
4 7154 1 1 112 GLU CD C 1.100 -19.021 -44.266 1.00 . A A . 217 GLU CD 1 1
4 7155 1 1 112 GLU CG C -0.210 -18.260 -44.247 1.00 . A A . 217 GLU CG 1 1
4 7156 1 1 112 GLU H H -1.894 -15.436 -41.177 1.00 . A A . 217 GLU H 1 1
4 7157 1 1 112 GLU HA H -2.034 -16.167 -43.876 1.00 . A A . 217 GLU HA 1 1
4 7158 1 1 112 GLU HB2 H 0.405 -16.288 -43.750 1.00 . A A . 217 GLU HB2 1 1
4 7159 1 1 112 GLU HB3 H 0.295 -17.384 -42.380 1.00 . A A . 217 GLU HB3 1 1
4 7160 1 1 112 GLU HG2 H -0.997 -18.932 -43.939 1.00 . A A . 217 GLU HG2 1 1
4 7161 1 1 112 GLU HG3 H -0.415 -17.900 -45.245 1.00 . A A . 217 GLU HG3 1 1
4 7162 1 1 112 GLU N N -1.460 -15.387 -42.054 1.00 . A A . 217 GLU N 1 1
4 7163 1 1 112 GLU O O -3.575 -17.829 -42.796 1.00 . A A . 217 GLU O 1 1
4 7164 1 1 112 GLU OE1 O 1.314 -19.857 -43.364 1.00 . A A . 217 GLU OE1 1 1
4 7165 1 1 112 GLU OE2 O 1.912 -18.782 -45.184 1.00 . A A . 217 GLU OE2 1 1
4 7166 1 1 113 HIS C C -3.073 -20.452 -41.717 1.00 . A A . 218 HIS C 1 1
4 7167 1 1 113 HIS CA C -2.634 -19.393 -40.710 1.00 . A A . 218 HIS CA 1 1
4 7168 1 1 113 HIS CB C -3.851 -18.834 -39.970 1.00 . A A . 218 HIS CB 1 1
4 7169 1 1 113 HIS CD2 C -4.526 -18.565 -37.480 1.00 . A A . 218 HIS CD2 1 1
4 7170 1 1 113 HIS CE1 C -2.516 -18.518 -36.607 1.00 . A A . 218 HIS CE1 1 1
4 7171 1 1 113 HIS CG C -3.638 -18.687 -38.496 1.00 . A A . 218 HIS CG 1 1
4 7172 1 1 113 HIS H H -0.996 -18.100 -41.071 1.00 . A A . 218 HIS H 1 1
4 7173 1 1 113 HIS HA H -1.968 -19.852 -39.993 1.00 . A A . 218 HIS HA 1 1
4 7174 1 1 113 HIS HB2 H -4.090 -17.860 -40.370 1.00 . A A . 218 HIS HB2 1 1
4 7175 1 1 113 HIS HB3 H -4.691 -19.496 -40.121 1.00 . A A . 218 HIS HB3 1 1
4 7176 1 1 113 HIS HD1 H -1.534 -18.722 -38.390 1.00 . A A . 218 HIS HD1 1 1
4 7177 1 1 113 HIS HD2 H -5.604 -18.553 -37.569 1.00 . A A . 218 HIS HD2 1 1
4 7178 1 1 113 HIS HE1 H -1.705 -18.463 -35.895 1.00 . A A . 218 HIS HE1 1 1
4 7179 1 1 113 HIS HE2 H -4.179 -18.450 -35.412 1.00 . A A . 218 HIS HE2 1 1
4 7180 1 1 113 HIS N N -1.905 -18.316 -41.369 1.00 . A A . 218 HIS N 1 1
4 7181 1 1 113 HIS ND1 N -2.387 -18.654 -37.914 1.00 . A A . 218 HIS ND1 1 1
4 7182 1 1 113 HIS NE2 N -3.802 -18.460 -36.318 1.00 . A A . 218 HIS NE2 1 1
4 7183 1 1 113 HIS O O -2.753 -20.296 -42.915 1.00 . A A . 218 HIS O 1 1
4 7184 1 1 113 HIS OXT O -3.733 -21.428 -41.301 1.00 . A A . 218 HIS OXT 1 1
5 7185 1 1 1 MET C C 9.780 2.419 17.954 1.00 . A A . 106 MET C 1 1
5 7186 1 1 1 MET CA C 9.430 2.087 19.402 1.00 . A A . 106 MET CA 1 1
5 7187 1 1 1 MET CB C 10.579 1.324 20.067 1.00 . A A . 106 MET CB 1 1
5 7188 1 1 1 MET CE C 12.901 -0.039 21.577 1.00 . A A . 106 MET CE 1 1
5 7189 1 1 1 MET CG C 10.372 1.088 21.553 1.00 . A A . 106 MET CG 1 1
5 7190 1 1 1 MET H1 H 8.472 0.270 19.278 1.00 . A A . 106 MET H1 1 1
5 7191 1 1 1 MET H2 H 7.531 1.612 18.770 1.00 . A A . 106 MET H2 1 1
5 7192 1 1 1 MET H3 H 7.816 1.345 20.441 1.00 . A A . 106 MET H3 1 1
5 7193 1 1 1 MET HA H 9.255 3.007 19.941 1.00 . A A . 106 MET HA 1 1
5 7194 1 1 1 MET HB2 H 10.684 0.364 19.582 1.00 . A A . 106 MET HB2 1 1
5 7195 1 1 1 MET HB3 H 11.491 1.886 19.937 1.00 . A A . 106 MET HB3 1 1
5 7196 1 1 1 MET HE1 H 12.863 0.341 20.567 1.00 . A A . 106 MET HE1 1 1
5 7197 1 1 1 MET HE2 H 13.481 -0.951 21.597 1.00 . A A . 106 MET HE2 1 1
5 7198 1 1 1 MET HE3 H 13.365 0.695 22.221 1.00 . A A . 106 MET HE3 1 1
5 7199 1 1 1 MET HG2 H 10.731 1.950 22.095 1.00 . A A . 106 MET HG2 1 1
5 7200 1 1 1 MET HG3 H 9.314 0.963 21.739 1.00 . A A . 106 MET HG3 1 1
5 7201 1 1 1 MET N N 8.202 1.254 19.480 1.00 . A A . 106 MET N 1 1
5 7202 1 1 1 MET O O 10.883 2.135 17.490 1.00 . A A . 106 MET O 1 1
5 7203 1 1 1 MET SD S 11.240 -0.374 22.153 1.00 . A A . 106 MET SD 1 1
5 7204 1 1 2 ALA C C 9.264 2.164 14.981 1.00 . A A . 107 ALA C 1 1
5 7205 1 1 2 ALA CA C 9.032 3.396 15.852 1.00 . A A . 107 ALA CA 1 1
5 7206 1 1 2 ALA CB C 10.201 4.362 15.725 1.00 . A A . 107 ALA CB 1 1
5 7207 1 1 2 ALA H H 7.970 3.224 17.675 1.00 . A A . 107 ALA H 1 1
5 7208 1 1 2 ALA HA H 8.140 3.904 15.512 1.00 . A A . 107 ALA HA 1 1
5 7209 1 1 2 ALA HB1 H 10.376 4.841 16.678 1.00 . A A . 107 ALA HB1 1 1
5 7210 1 1 2 ALA HB2 H 9.971 5.111 14.983 1.00 . A A . 107 ALA HB2 1 1
5 7211 1 1 2 ALA HB3 H 11.086 3.817 15.428 1.00 . A A . 107 ALA HB3 1 1
5 7212 1 1 2 ALA N N 8.829 3.023 17.247 1.00 . A A . 107 ALA N 1 1
5 7213 1 1 2 ALA O O 9.936 1.221 15.395 1.00 . A A . 107 ALA O 1 1
5 7214 1 1 3 PRO C C 10.239 0.996 12.180 1.00 . A A . 108 PRO C 1 1
5 7215 1 1 3 PRO CA C 8.861 1.028 12.833 1.00 . A A . 108 PRO CA 1 1
5 7216 1 1 3 PRO CB C 7.780 1.289 11.786 1.00 . A A . 108 PRO CB 1 1
5 7217 1 1 3 PRO CD C 7.887 3.236 13.177 1.00 . A A . 108 PRO CD 1 1
5 7218 1 1 3 PRO CG C 7.624 2.770 11.771 1.00 . A A . 108 PRO CG 1 1
5 7219 1 1 3 PRO HA H 8.673 0.084 13.323 1.00 . A A . 108 PRO HA 1 1
5 7220 1 1 3 PRO HB2 H 8.106 0.913 10.827 1.00 . A A . 108 PRO HB2 1 1
5 7221 1 1 3 PRO HB3 H 6.864 0.798 12.079 1.00 . A A . 108 PRO HB3 1 1
5 7222 1 1 3 PRO HD2 H 8.432 4.168 13.170 1.00 . A A . 108 PRO HD2 1 1
5 7223 1 1 3 PRO HD3 H 6.959 3.346 13.719 1.00 . A A . 108 PRO HD3 1 1
5 7224 1 1 3 PRO HG2 H 8.340 3.206 11.091 1.00 . A A . 108 PRO HG2 1 1
5 7225 1 1 3 PRO HG3 H 6.618 3.029 11.473 1.00 . A A . 108 PRO HG3 1 1
5 7226 1 1 3 PRO N N 8.708 2.153 13.757 1.00 . A A . 108 PRO N 1 1
5 7227 1 1 3 PRO O O 11.149 1.718 12.592 1.00 . A A . 108 PRO O 1 1
5 7228 1 1 4 ARG C C 11.422 -0.390 9.002 1.00 . A A . 109 ARG C 1 1
5 7229 1 1 4 ARG CA C 11.653 0.029 10.451 1.00 . A A . 109 ARG CA 1 1
5 7230 1 1 4 ARG CB C 12.555 -0.988 11.151 1.00 . A A . 109 ARG CB 1 1
5 7231 1 1 4 ARG CD C 14.975 -0.311 11.165 1.00 . A A . 109 ARG CD 1 1
5 7232 1 1 4 ARG CG C 13.913 -1.158 10.484 1.00 . A A . 109 ARG CG 1 1
5 7233 1 1 4 ARG CZ C 14.448 1.982 10.432 1.00 . A A . 109 ARG CZ 1 1
5 7234 1 1 4 ARG H H 9.624 -0.393 10.881 1.00 . A A . 109 ARG H 1 1
5 7235 1 1 4 ARG HA H 12.136 0.993 10.461 1.00 . A A . 109 ARG HA 1 1
5 7236 1 1 4 ARG HB2 H 12.718 -0.669 12.169 1.00 . A A . 109 ARG HB2 1 1
5 7237 1 1 4 ARG HB3 H 12.061 -1.948 11.157 1.00 . A A . 109 ARG HB3 1 1
5 7238 1 1 4 ARG HD2 H 15.221 -0.759 12.118 1.00 . A A . 109 ARG HD2 1 1
5 7239 1 1 4 ARG HD3 H 15.856 -0.291 10.540 1.00 . A A . 109 ARG HD3 1 1
5 7240 1 1 4 ARG HE H 14.258 1.307 12.301 1.00 . A A . 109 ARG HE 1 1
5 7241 1 1 4 ARG HG2 H 14.205 -2.196 10.541 1.00 . A A . 109 ARG HG2 1 1
5 7242 1 1 4 ARG HG3 H 13.834 -0.858 9.450 1.00 . A A . 109 ARG HG3 1 1
5 7243 1 1 4 ARG HH11 H 15.112 0.763 8.961 1.00 . A A . 109 ARG HH11 1 1
5 7244 1 1 4 ARG HH12 H 14.737 2.381 8.472 1.00 . A A . 109 ARG HH12 1 1
5 7245 1 1 4 ARG HH21 H 13.765 3.436 11.659 1.00 . A A . 109 ARG HH21 1 1
5 7246 1 1 4 ARG HH22 H 13.973 3.899 10.003 1.00 . A A . 109 ARG HH22 1 1
5 7247 1 1 4 ARG N N 10.386 0.155 11.162 1.00 . A A . 109 ARG N 1 1
5 7248 1 1 4 ARG NE N 14.523 1.060 11.390 1.00 . A A . 109 ARG NE 1 1
5 7249 1 1 4 ARG NH1 N 14.794 1.684 9.185 1.00 . A A . 109 ARG NH1 1 1
5 7250 1 1 4 ARG NH2 N 14.027 3.207 10.722 1.00 . A A . 109 ARG NH2 1 1
5 7251 1 1 4 ARG O O 11.682 0.379 8.076 1.00 . A A . 109 ARG O 1 1
5 7252 1 1 5 GLY C C 11.677 -3.164 7.050 1.00 . A A . 110 GLY C 1 1
5 7253 1 1 5 GLY CA C 10.676 -2.109 7.477 1.00 . A A . 110 GLY CA 1 1
5 7254 1 1 5 GLY H H 10.746 -2.177 9.593 1.00 . A A . 110 GLY H 1 1
5 7255 1 1 5 GLY HA2 H 9.685 -2.539 7.449 1.00 . A A . 110 GLY HA2 1 1
5 7256 1 1 5 GLY HA3 H 10.719 -1.284 6.782 1.00 . A A . 110 GLY HA3 1 1
5 7257 1 1 5 GLY N N 10.934 -1.611 8.815 1.00 . A A . 110 GLY N 1 1
5 7258 1 1 5 GLY O O 12.828 -3.151 7.489 1.00 . A A . 110 GLY O 1 1
5 7259 1 1 6 ARG C C 11.596 -5.699 4.379 1.00 . A A . 111 ARG C 1 1
5 7260 1 1 6 ARG CA C 12.107 -5.147 5.706 1.00 . A A . 111 ARG CA 1 1
5 7261 1 1 6 ARG CB C 12.199 -6.269 6.743 1.00 . A A . 111 ARG CB 1 1
5 7262 1 1 6 ARG CD C 13.761 -6.348 8.714 1.00 . A A . 111 ARG CD 1 1
5 7263 1 1 6 ARG CG C 13.618 -6.550 7.214 1.00 . A A . 111 ARG CG 1 1
5 7264 1 1 6 ARG CZ C 16.060 -7.069 9.232 1.00 . A A . 111 ARG CZ 1 1
5 7265 1 1 6 ARG H H 10.313 -4.038 5.880 1.00 . A A . 111 ARG H 1 1
5 7266 1 1 6 ARG HA H 13.091 -4.729 5.554 1.00 . A A . 111 ARG HA 1 1
5 7267 1 1 6 ARG HB2 H 11.603 -5.997 7.602 1.00 . A A . 111 ARG HB2 1 1
5 7268 1 1 6 ARG HB3 H 11.799 -7.177 6.314 1.00 . A A . 111 ARG HB3 1 1
5 7269 1 1 6 ARG HD2 H 14.073 -5.331 8.898 1.00 . A A . 111 ARG HD2 1 1
5 7270 1 1 6 ARG HD3 H 12.802 -6.520 9.180 1.00 . A A . 111 ARG HD3 1 1
5 7271 1 1 6 ARG HE H 14.405 -8.050 9.764 1.00 . A A . 111 ARG HE 1 1
5 7272 1 1 6 ARG HG2 H 13.871 -7.572 6.973 1.00 . A A . 111 ARG HG2 1 1
5 7273 1 1 6 ARG HG3 H 14.294 -5.880 6.701 1.00 . A A . 111 ARG HG3 1 1
5 7274 1 1 6 ARG HH11 H 15.939 -5.342 8.185 1.00 . A A . 111 ARG HH11 1 1
5 7275 1 1 6 ARG HH12 H 17.544 -5.870 8.563 1.00 . A A . 111 ARG HH12 1 1
5 7276 1 1 6 ARG HH21 H 16.516 -8.746 10.263 1.00 . A A . 111 ARG HH21 1 1
5 7277 1 1 6 ARG HH22 H 17.872 -7.803 9.743 1.00 . A A . 111 ARG HH22 1 1
5 7278 1 1 6 ARG N N 11.240 -4.079 6.193 1.00 . A A . 111 ARG N 1 1
5 7279 1 1 6 ARG NE N 14.743 -7.258 9.298 1.00 . A A . 111 ARG NE 1 1
5 7280 1 1 6 ARG NH1 N 16.555 -6.007 8.608 1.00 . A A . 111 ARG NH1 1 1
5 7281 1 1 6 ARG NH2 N 16.883 -7.945 9.792 1.00 . A A . 111 ARG NH2 1 1
5 7282 1 1 6 ARG O O 11.741 -6.888 4.091 1.00 . A A . 111 ARG O 1 1
5 7283 1 1 7 TYR C C 11.424 -4.848 1.152 1.00 . A A . 112 TYR C 1 1
5 7284 1 1 7 TYR CA C 10.467 -5.229 2.276 1.00 . A A . 112 TYR CA 1 1
5 7285 1 1 7 TYR CB C 9.100 -4.584 2.039 1.00 . A A . 112 TYR CB 1 1
5 7286 1 1 7 TYR CD1 C 8.291 -6.001 0.111 1.00 . A A . 112 TYR CD1 1 1
5 7287 1 1 7 TYR CD2 C 6.946 -5.901 2.077 1.00 . A A . 112 TYR CD2 1 1
5 7288 1 1 7 TYR CE1 C 7.374 -6.849 -0.477 1.00 . A A . 112 TYR CE1 1 1
5 7289 1 1 7 TYR CE2 C 6.025 -6.749 1.495 1.00 . A A . 112 TYR CE2 1 1
5 7290 1 1 7 TYR CG C 8.094 -5.512 1.397 1.00 . A A . 112 TYR CG 1 1
5 7291 1 1 7 TYR CZ C 6.243 -7.221 0.217 1.00 . A A . 112 TYR CZ 1 1
5 7292 1 1 7 TYR H H 10.914 -3.895 3.856 1.00 . A A . 112 TYR H 1 1
5 7293 1 1 7 TYR HA H 10.351 -6.303 2.283 1.00 . A A . 112 TYR HA 1 1
5 7294 1 1 7 TYR HB2 H 8.694 -4.260 2.985 1.00 . A A . 112 TYR HB2 1 1
5 7295 1 1 7 TYR HB3 H 9.222 -3.726 1.393 1.00 . A A . 112 TYR HB3 1 1
5 7296 1 1 7 TYR HD1 H 9.179 -5.708 -0.431 1.00 . A A . 112 TYR HD1 1 1
5 7297 1 1 7 TYR HD2 H 6.778 -5.529 3.077 1.00 . A A . 112 TYR HD2 1 1
5 7298 1 1 7 TYR HE1 H 7.545 -7.217 -1.478 1.00 . A A . 112 TYR HE1 1 1
5 7299 1 1 7 TYR HE2 H 5.139 -7.039 2.040 1.00 . A A . 112 TYR HE2 1 1
5 7300 1 1 7 TYR HH H 5.789 -8.757 -0.845 1.00 . A A . 112 TYR HH 1 1
5 7301 1 1 7 TYR N N 10.999 -4.828 3.572 1.00 . A A . 112 TYR N 1 1
5 7302 1 1 7 TYR O O 10.997 -4.503 0.050 1.00 . A A . 112 TYR O 1 1
5 7303 1 1 7 TYR OH O 5.327 -8.065 -0.366 1.00 . A A . 112 TYR OH 1 1
5 7304 1 1 8 GLY C C 14.532 -5.743 -0.083 1.00 . A A . 113 GLY C 1 1
5 7305 1 1 8 GLY CA C 13.715 -4.561 0.440 1.00 . A A . 113 GLY CA 1 1
5 7306 1 1 8 GLY H H 13.005 -5.183 2.334 1.00 . A A . 113 GLY H 1 1
5 7307 1 1 8 GLY HA2 H 13.213 -4.099 -0.397 1.00 . A A . 113 GLY HA2 1 1
5 7308 1 1 8 GLY HA3 H 14.394 -3.839 0.871 1.00 . A A . 113 GLY HA3 1 1
5 7309 1 1 8 GLY N N 12.722 -4.908 1.438 1.00 . A A . 113 GLY N 1 1
5 7310 1 1 8 GLY O O 15.454 -5.534 -0.872 1.00 . A A . 113 GLY O 1 1
5 7311 1 1 9 PRO C C 14.569 -8.596 -1.560 1.00 . A A . 114 PRO C 1 1
5 7312 1 1 9 PRO CA C 14.998 -8.160 -0.161 1.00 . A A . 114 PRO CA 1 1
5 7313 1 1 9 PRO CB C 14.658 -9.239 0.862 1.00 . A A . 114 PRO CB 1 1
5 7314 1 1 9 PRO CD C 13.167 -7.405 1.254 1.00 . A A . 114 PRO CD 1 1
5 7315 1 1 9 PRO CG C 13.276 -8.908 1.300 1.00 . A A . 114 PRO CG 1 1
5 7316 1 1 9 PRO HA H 16.062 -7.970 -0.152 1.00 . A A . 114 PRO HA 1 1
5 7317 1 1 9 PRO HB2 H 14.706 -10.212 0.393 1.00 . A A . 114 PRO HB2 1 1
5 7318 1 1 9 PRO HB3 H 15.356 -9.193 1.685 1.00 . A A . 114 PRO HB3 1 1
5 7319 1 1 9 PRO HD2 H 12.198 -7.111 0.881 1.00 . A A . 114 PRO HD2 1 1
5 7320 1 1 9 PRO HD3 H 13.338 -6.990 2.235 1.00 . A A . 114 PRO HD3 1 1
5 7321 1 1 9 PRO HG2 H 12.560 -9.355 0.626 1.00 . A A . 114 PRO HG2 1 1
5 7322 1 1 9 PRO HG3 H 13.115 -9.264 2.307 1.00 . A A . 114 PRO HG3 1 1
5 7323 1 1 9 PRO N N 14.239 -7.002 0.318 1.00 . A A . 114 PRO N 1 1
5 7324 1 1 9 PRO O O 13.512 -8.194 -2.046 1.00 . A A . 114 PRO O 1 1
5 7325 1 1 10 PRO C C 13.704 -10.573 -3.651 1.00 . A A . 115 PRO C 1 1
5 7326 1 1 10 PRO CA C 15.081 -9.921 -3.574 1.00 . A A . 115 PRO CA 1 1
5 7327 1 1 10 PRO CB C 16.177 -10.957 -3.836 1.00 . A A . 115 PRO CB 1 1
5 7328 1 1 10 PRO CD C 16.665 -9.961 -1.720 1.00 . A A . 115 PRO CD 1 1
5 7329 1 1 10 PRO CG C 17.302 -10.556 -2.945 1.00 . A A . 115 PRO CG 1 1
5 7330 1 1 10 PRO HA H 15.145 -9.131 -4.307 1.00 . A A . 115 PRO HA 1 1
5 7331 1 1 10 PRO HB2 H 15.810 -11.943 -3.590 1.00 . A A . 115 PRO HB2 1 1
5 7332 1 1 10 PRO HB3 H 16.468 -10.923 -4.876 1.00 . A A . 115 PRO HB3 1 1
5 7333 1 1 10 PRO HD2 H 16.497 -10.722 -0.973 1.00 . A A . 115 PRO HD2 1 1
5 7334 1 1 10 PRO HD3 H 17.280 -9.168 -1.321 1.00 . A A . 115 PRO HD3 1 1
5 7335 1 1 10 PRO HG2 H 17.889 -11.423 -2.680 1.00 . A A . 115 PRO HG2 1 1
5 7336 1 1 10 PRO HG3 H 17.917 -9.821 -3.441 1.00 . A A . 115 PRO HG3 1 1
5 7337 1 1 10 PRO N N 15.385 -9.431 -2.226 1.00 . A A . 115 PRO N 1 1
5 7338 1 1 10 PRO O O 13.401 -11.497 -2.897 1.00 . A A . 115 PRO O 1 1
5 7339 1 1 11 SER C C 11.016 -10.361 -6.153 1.00 . A A . 116 SER C 1 1
5 7340 1 1 11 SER CA C 11.527 -10.618 -4.739 1.00 . A A . 116 SER CA 1 1
5 7341 1 1 11 SER CB C 10.573 -9.997 -3.717 1.00 . A A . 116 SER CB 1 1
5 7342 1 1 11 SER H H 13.171 -9.344 -5.137 1.00 . A A . 116 SER H 1 1
5 7343 1 1 11 SER HA H 11.572 -11.684 -4.573 1.00 . A A . 116 SER HA 1 1
5 7344 1 1 11 SER HB2 H 9.595 -9.888 -4.160 1.00 . A A . 116 SER HB2 1 1
5 7345 1 1 11 SER HB3 H 10.508 -10.640 -2.851 1.00 . A A . 116 SER HB3 1 1
5 7346 1 1 11 SER HG H 11.669 -8.822 -2.594 1.00 . A A . 116 SER HG 1 1
5 7347 1 1 11 SER N N 12.873 -10.083 -4.565 1.00 . A A . 116 SER N 1 1
5 7348 1 1 11 SER O O 11.741 -9.839 -6.999 1.00 . A A . 116 SER O 1 1
5 7349 1 1 11 SER OG O 11.030 -8.720 -3.303 1.00 . A A . 116 SER OG 1 1
5 7350 1 1 12 ARG C C 7.684 -10.165 -7.587 1.00 . A A . 117 ARG C 1 1
5 7351 1 1 12 ARG CA C 9.158 -10.537 -7.714 1.00 . A A . 117 ARG CA 1 1
5 7352 1 1 12 ARG CB C 9.309 -11.805 -8.559 1.00 . A A . 117 ARG CB 1 1
5 7353 1 1 12 ARG CD C 10.399 -11.227 -10.753 1.00 . A A . 117 ARG CD 1 1
5 7354 1 1 12 ARG CG C 10.592 -11.843 -9.375 1.00 . A A . 117 ARG CG 1 1
5 7355 1 1 12 ARG CZ C 9.966 -8.886 -11.408 1.00 . A A . 117 ARG CZ 1 1
5 7356 1 1 12 ARG H H 9.234 -11.140 -5.686 1.00 . A A . 117 ARG H 1 1
5 7357 1 1 12 ARG HA H 9.680 -9.728 -8.202 1.00 . A A . 117 ARG HA 1 1
5 7358 1 1 12 ARG HB2 H 9.299 -12.664 -7.904 1.00 . A A . 117 ARG HB2 1 1
5 7359 1 1 12 ARG HB3 H 8.473 -11.872 -9.240 1.00 . A A . 117 ARG HB3 1 1
5 7360 1 1 12 ARG HD2 H 11.370 -11.046 -11.186 1.00 . A A . 117 ARG HD2 1 1
5 7361 1 1 12 ARG HD3 H 9.855 -11.927 -11.372 1.00 . A A . 117 ARG HD3 1 1
5 7362 1 1 12 ARG HE H 8.888 -9.924 -10.090 1.00 . A A . 117 ARG HE 1 1
5 7363 1 1 12 ARG HG2 H 11.357 -11.291 -8.850 1.00 . A A . 117 ARG HG2 1 1
5 7364 1 1 12 ARG HG3 H 10.902 -12.871 -9.489 1.00 . A A . 117 ARG HG3 1 1
5 7365 1 1 12 ARG HH11 H 11.542 -9.726 -12.359 1.00 . A A . 117 ARG HH11 1 1
5 7366 1 1 12 ARG HH12 H 11.213 -8.080 -12.779 1.00 . A A . 117 ARG HH12 1 1
5 7367 1 1 12 ARG HH21 H 8.463 -7.766 -10.650 1.00 . A A . 117 ARG HH21 1 1
5 7368 1 1 12 ARG HH22 H 9.469 -6.969 -11.813 1.00 . A A . 117 ARG HH22 1 1
5 7369 1 1 12 ARG N N 9.764 -10.730 -6.402 1.00 . A A . 117 ARG N 1 1
5 7370 1 1 12 ARG NE N 9.658 -9.969 -10.694 1.00 . A A . 117 ARG NE 1 1
5 7371 1 1 12 ARG NH1 N 10.992 -8.899 -12.251 1.00 . A A . 117 ARG NH1 1 1
5 7372 1 1 12 ARG NH2 N 9.239 -7.784 -11.280 1.00 . A A . 117 ARG NH2 1 1
5 7373 1 1 12 ARG O O 6.817 -10.802 -8.187 1.00 . A A . 117 ARG O 1 1
5 7374 1 1 13 ARG C C 5.999 -7.161 -6.359 1.00 . A A . 118 ARG C 1 1
5 7375 1 1 13 ARG CA C 6.037 -8.668 -6.604 1.00 . A A . 118 ARG CA 1 1
5 7376 1 1 13 ARG CB C 5.397 -9.409 -5.427 1.00 . A A . 118 ARG CB 1 1
5 7377 1 1 13 ARG CD C 4.216 -11.604 -5.077 1.00 . A A . 118 ARG CD 1 1
5 7378 1 1 13 ARG CG C 4.216 -10.280 -5.827 1.00 . A A . 118 ARG CG 1 1
5 7379 1 1 13 ARG CZ C 5.330 -13.206 -6.581 1.00 . A A . 118 ARG CZ 1 1
5 7380 1 1 13 ARG H H 8.139 -8.657 -6.356 1.00 . A A . 118 ARG H 1 1
5 7381 1 1 13 ARG HA H 5.479 -8.887 -7.501 1.00 . A A . 118 ARG HA 1 1
5 7382 1 1 13 ARG HB2 H 6.142 -10.038 -4.966 1.00 . A A . 118 ARG HB2 1 1
5 7383 1 1 13 ARG HB3 H 5.053 -8.685 -4.703 1.00 . A A . 118 ARG HB3 1 1
5 7384 1 1 13 ARG HD2 H 5.089 -11.646 -4.444 1.00 . A A . 118 ARG HD2 1 1
5 7385 1 1 13 ARG HD3 H 3.326 -11.654 -4.464 1.00 . A A . 118 ARG HD3 1 1
5 7386 1 1 13 ARG HE H 3.379 -13.198 -6.161 1.00 . A A . 118 ARG HE 1 1
5 7387 1 1 13 ARG HG2 H 3.301 -9.753 -5.605 1.00 . A A . 118 ARG HG2 1 1
5 7388 1 1 13 ARG HG3 H 4.270 -10.477 -6.887 1.00 . A A . 118 ARG HG3 1 1
5 7389 1 1 13 ARG HH11 H 6.565 -11.830 -5.760 1.00 . A A . 118 ARG HH11 1 1
5 7390 1 1 13 ARG HH12 H 7.324 -12.967 -6.821 1.00 . A A . 118 ARG HH12 1 1
5 7391 1 1 13 ARG HH21 H 4.377 -14.697 -7.557 1.00 . A A . 118 ARG HH21 1 1
5 7392 1 1 13 ARG HH22 H 6.082 -14.594 -7.842 1.00 . A A . 118 ARG HH22 1 1
5 7393 1 1 13 ARG N N 7.406 -9.127 -6.806 1.00 . A A . 118 ARG N 1 1
5 7394 1 1 13 ARG NE N 4.232 -12.748 -5.985 1.00 . A A . 118 ARG NE 1 1
5 7395 1 1 13 ARG NH1 N 6.502 -12.619 -6.369 1.00 . A A . 118 ARG NH1 1 1
5 7396 1 1 13 ARG NH2 N 5.257 -14.251 -7.393 1.00 . A A . 118 ARG NH2 1 1
5 7397 1 1 13 ARG O O 6.549 -6.669 -5.374 1.00 . A A . 118 ARG O 1 1
5 7398 1 1 14 SER C C 3.951 -4.485 -7.792 1.00 . A A . 119 SER C 1 1
5 7399 1 1 14 SER CA C 5.237 -4.987 -7.145 1.00 . A A . 119 SER CA 1 1
5 7400 1 1 14 SER CB C 6.445 -4.310 -7.792 1.00 . A A . 119 SER CB 1 1
5 7401 1 1 14 SER H H 4.928 -6.888 -8.025 1.00 . A A . 119 SER H 1 1
5 7402 1 1 14 SER HA H 5.216 -4.741 -6.094 1.00 . A A . 119 SER HA 1 1
5 7403 1 1 14 SER HB2 H 6.628 -4.753 -8.759 1.00 . A A . 119 SER HB2 1 1
5 7404 1 1 14 SER HB3 H 6.242 -3.255 -7.912 1.00 . A A . 119 SER HB3 1 1
5 7405 1 1 14 SER HG H 8.060 -3.620 -6.923 1.00 . A A . 119 SER HG 1 1
5 7406 1 1 14 SER N N 5.346 -6.437 -7.262 1.00 . A A . 119 SER N 1 1
5 7407 1 1 14 SER O O 3.860 -4.379 -9.015 1.00 . A A . 119 SER O 1 1
5 7408 1 1 14 SER OG O 7.605 -4.463 -6.993 1.00 . A A . 119 SER OG 1 1
5 7409 1 1 15 GLU C C 1.444 -2.240 -7.014 1.00 . A A . 120 GLU C 1 1
5 7410 1 1 15 GLU CA C 1.677 -3.682 -7.456 1.00 . A A . 120 GLU CA 1 1
5 7411 1 1 15 GLU CB C 0.538 -4.573 -6.955 1.00 . A A . 120 GLU CB 1 1
5 7412 1 1 15 GLU CD C 0.279 -7.024 -6.398 1.00 . A A . 120 GLU CD 1 1
5 7413 1 1 15 GLU CG C 0.616 -6.003 -7.467 1.00 . A A . 120 GLU CG 1 1
5 7414 1 1 15 GLU H H 3.092 -4.280 -5.998 1.00 . A A . 120 GLU H 1 1
5 7415 1 1 15 GLU HA H 1.701 -3.716 -8.535 1.00 . A A . 120 GLU HA 1 1
5 7416 1 1 15 GLU HB2 H 0.563 -4.598 -5.877 1.00 . A A . 120 GLU HB2 1 1
5 7417 1 1 15 GLU HB3 H -0.403 -4.150 -7.276 1.00 . A A . 120 GLU HB3 1 1
5 7418 1 1 15 GLU HG2 H -0.080 -6.117 -8.284 1.00 . A A . 120 GLU HG2 1 1
5 7419 1 1 15 GLU HG3 H 1.620 -6.191 -7.820 1.00 . A A . 120 GLU HG3 1 1
5 7420 1 1 15 GLU N N 2.959 -4.175 -6.964 1.00 . A A . 120 GLU N 1 1
5 7421 1 1 15 GLU O O 0.305 -1.822 -6.804 1.00 . A A . 120 GLU O 1 1
5 7422 1 1 15 GLU OE1 O 1.120 -7.247 -5.502 1.00 . A A . 120 GLU OE1 1 1
5 7423 1 1 15 GLU OE2 O -0.828 -7.602 -6.456 1.00 . A A . 120 GLU OE2 1 1
5 7424 1 1 16 ASN C C 1.830 0.027 -5.069 1.00 . A A . 121 ASN C 1 1
5 7425 1 1 16 ASN CA C 2.445 -0.091 -6.459 1.00 . A A . 121 ASN CA 1 1
5 7426 1 1 16 ASN CB C 1.623 0.715 -7.465 1.00 . A A . 121 ASN CB 1 1
5 7427 1 1 16 ASN CG C 2.487 1.347 -8.539 1.00 . A A . 121 ASN CG 1 1
5 7428 1 1 16 ASN H H 3.409 -1.878 -7.057 1.00 . A A . 121 ASN H 1 1
5 7429 1 1 16 ASN HA H 3.450 0.307 -6.429 1.00 . A A . 121 ASN HA 1 1
5 7430 1 1 16 ASN HB2 H 0.908 0.062 -7.942 1.00 . A A . 121 ASN HB2 1 1
5 7431 1 1 16 ASN HB3 H 1.095 1.500 -6.945 1.00 . A A . 121 ASN HB3 1 1
5 7432 1 1 16 ASN HD21 H 2.911 2.871 -7.336 1.00 . A A . 121 ASN HD21 1 1
5 7433 1 1 16 ASN HD22 H 3.634 2.929 -8.902 1.00 . A A . 121 ASN HD22 1 1
5 7434 1 1 16 ASN N N 2.529 -1.486 -6.875 1.00 . A A . 121 ASN N 1 1
5 7435 1 1 16 ASN ND2 N 3.069 2.499 -8.228 1.00 . A A . 121 ASN ND2 1 1
5 7436 1 1 16 ASN O O 1.042 -0.822 -4.655 1.00 . A A . 121 ASN O 1 1
5 7437 1 1 16 ASN OD1 O 2.630 0.806 -9.636 1.00 . A A . 121 ASN OD1 1 1
5 7438 1 1 17 ARG C C 1.466 2.794 -2.742 1.00 . A A . 122 ARG C 1 1
5 7439 1 1 17 ARG CA C 1.683 1.307 -3.004 1.00 . A A . 122 ARG CA 1 1
5 7440 1 1 17 ARG CB C 2.647 0.731 -1.966 1.00 . A A . 122 ARG CB 1 1
5 7441 1 1 17 ARG CD C 3.039 1.896 0.229 1.00 . A A . 122 ARG CD 1 1
5 7442 1 1 17 ARG CG C 2.172 0.905 -0.531 1.00 . A A . 122 ARG CG 1 1
5 7443 1 1 17 ARG CZ C 4.833 1.860 1.917 1.00 . A A . 122 ARG CZ 1 1
5 7444 1 1 17 ARG H H 2.832 1.725 -4.733 1.00 . A A . 122 ARG H 1 1
5 7445 1 1 17 ARG HA H 0.735 0.796 -2.924 1.00 . A A . 122 ARG HA 1 1
5 7446 1 1 17 ARG HB2 H 2.772 -0.326 -2.155 1.00 . A A . 122 ARG HB2 1 1
5 7447 1 1 17 ARG HB3 H 3.604 1.221 -2.069 1.00 . A A . 122 ARG HB3 1 1
5 7448 1 1 17 ARG HD2 H 3.543 2.534 -0.482 1.00 . A A . 122 ARG HD2 1 1
5 7449 1 1 17 ARG HD3 H 2.405 2.497 0.864 1.00 . A A . 122 ARG HD3 1 1
5 7450 1 1 17 ARG HE H 4.126 0.254 0.963 1.00 . A A . 122 ARG HE 1 1
5 7451 1 1 17 ARG HG2 H 1.155 1.266 -0.541 1.00 . A A . 122 ARG HG2 1 1
5 7452 1 1 17 ARG HG3 H 2.212 -0.052 -0.031 1.00 . A A . 122 ARG HG3 1 1
5 7453 1 1 17 ARG HH11 H 4.081 3.698 1.533 1.00 . A A . 122 ARG HH11 1 1
5 7454 1 1 17 ARG HH12 H 5.344 3.644 2.717 1.00 . A A . 122 ARG HH12 1 1
5 7455 1 1 17 ARG HH21 H 5.788 0.183 2.520 1.00 . A A . 122 ARG HH21 1 1
5 7456 1 1 17 ARG HH22 H 6.314 1.648 3.277 1.00 . A A . 122 ARG HH22 1 1
5 7457 1 1 17 ARG N N 2.197 1.082 -4.350 1.00 . A A . 122 ARG N 1 1
5 7458 1 1 17 ARG NE N 4.040 1.227 1.056 1.00 . A A . 122 ARG NE 1 1
5 7459 1 1 17 ARG NH1 N 4.745 3.175 2.069 1.00 . A A . 122 ARG NH1 1 1
5 7460 1 1 17 ARG NH2 N 5.718 1.174 2.629 1.00 . A A . 122 ARG NH2 1 1
5 7461 1 1 17 ARG O O 2.250 3.633 -3.186 1.00 . A A . 122 ARG O 1 1
5 7462 1 1 18 VAL C C 0.436 4.805 -0.242 1.00 . A A . 123 VAL C 1 1
5 7463 1 1 18 VAL CA C 0.083 4.496 -1.690 1.00 . A A . 123 VAL CA 1 1
5 7464 1 1 18 VAL CB C -1.409 4.806 -1.935 1.00 . A A . 123 VAL CB 1 1
5 7465 1 1 18 VAL CG1 C -2.289 3.739 -1.307 1.00 . A A . 123 VAL CG1 1 1
5 7466 1 1 18 VAL CG2 C -1.782 6.187 -1.415 1.00 . A A . 123 VAL CG2 1 1
5 7467 1 1 18 VAL H H -0.185 2.397 -1.687 1.00 . A A . 123 VAL H 1 1
5 7468 1 1 18 VAL HA H 0.672 5.132 -2.336 1.00 . A A . 123 VAL HA 1 1
5 7469 1 1 18 VAL HB H -1.576 4.796 -2.999 1.00 . A A . 123 VAL HB 1 1
5 7470 1 1 18 VAL HG11 H -1.810 3.353 -0.418 1.00 . A A . 123 VAL HG11 1 1
5 7471 1 1 18 VAL HG12 H -2.441 2.936 -2.011 1.00 . A A . 123 VAL HG12 1 1
5 7472 1 1 18 VAL HG13 H -3.243 4.170 -1.042 1.00 . A A . 123 VAL HG13 1 1
5 7473 1 1 18 VAL HG21 H -2.797 6.417 -1.702 1.00 . A A . 123 VAL HG21 1 1
5 7474 1 1 18 VAL HG22 H -1.113 6.923 -1.835 1.00 . A A . 123 VAL HG22 1 1
5 7475 1 1 18 VAL HG23 H -1.700 6.200 -0.338 1.00 . A A . 123 VAL HG23 1 1
5 7476 1 1 18 VAL N N 0.399 3.111 -2.016 1.00 . A A . 123 VAL N 1 1
5 7477 1 1 18 VAL O O 0.553 3.905 0.590 1.00 . A A . 123 VAL O 1 1
5 7478 1 1 19 VAL C C -0.136 7.451 1.958 1.00 . A A . 124 VAL C 1 1
5 7479 1 1 19 VAL CA C 0.943 6.532 1.395 1.00 . A A . 124 VAL CA 1 1
5 7480 1 1 19 VAL CB C 2.299 7.265 1.418 1.00 . A A . 124 VAL CB 1 1
5 7481 1 1 19 VAL CG1 C 2.263 8.489 0.514 1.00 . A A . 124 VAL CG1 1 1
5 7482 1 1 19 VAL CG2 C 2.674 7.654 2.841 1.00 . A A . 124 VAL CG2 1 1
5 7483 1 1 19 VAL H H 0.492 6.752 -0.665 1.00 . A A . 124 VAL H 1 1
5 7484 1 1 19 VAL HA H 1.021 5.657 2.023 1.00 . A A . 124 VAL HA 1 1
5 7485 1 1 19 VAL HB H 3.054 6.593 1.042 1.00 . A A . 124 VAL HB 1 1
5 7486 1 1 19 VAL HG11 H 3.024 9.189 0.824 1.00 . A A . 124 VAL HG11 1 1
5 7487 1 1 19 VAL HG12 H 1.293 8.960 0.582 1.00 . A A . 124 VAL HG12 1 1
5 7488 1 1 19 VAL HG13 H 2.446 8.187 -0.507 1.00 . A A . 124 VAL HG13 1 1
5 7489 1 1 19 VAL HG21 H 3.748 7.728 2.922 1.00 . A A . 124 VAL HG21 1 1
5 7490 1 1 19 VAL HG22 H 2.311 6.902 3.527 1.00 . A A . 124 VAL HG22 1 1
5 7491 1 1 19 VAL HG23 H 2.229 8.606 3.083 1.00 . A A . 124 VAL HG23 1 1
5 7492 1 1 19 VAL N N 0.604 6.087 0.047 1.00 . A A . 124 VAL N 1 1
5 7493 1 1 19 VAL O O -0.841 8.130 1.211 1.00 . A A . 124 VAL O 1 1
5 7494 1 1 20 VAL C C -0.670 8.949 5.202 1.00 . A A . 125 VAL C 1 1
5 7495 1 1 20 VAL CA C -1.248 8.304 3.947 1.00 . A A . 125 VAL CA 1 1
5 7496 1 1 20 VAL CB C -2.500 7.493 4.331 1.00 . A A . 125 VAL CB 1 1
5 7497 1 1 20 VAL CG1 C -3.599 8.417 4.836 1.00 . A A . 125 VAL CG1 1 1
5 7498 1 1 20 VAL CG2 C -2.987 6.669 3.150 1.00 . A A . 125 VAL CG2 1 1
5 7499 1 1 20 VAL H H 0.335 6.905 3.822 1.00 . A A . 125 VAL H 1 1
5 7500 1 1 20 VAL HA H -1.545 9.081 3.258 1.00 . A A . 125 VAL HA 1 1
5 7501 1 1 20 VAL HB H -2.234 6.817 5.131 1.00 . A A . 125 VAL HB 1 1
5 7502 1 1 20 VAL HG11 H -3.883 9.101 4.051 1.00 . A A . 125 VAL HG11 1 1
5 7503 1 1 20 VAL HG12 H -3.237 8.975 5.687 1.00 . A A . 125 VAL HG12 1 1
5 7504 1 1 20 VAL HG13 H -4.456 7.829 5.129 1.00 . A A . 125 VAL HG13 1 1
5 7505 1 1 20 VAL HG21 H -3.089 7.306 2.284 1.00 . A A . 125 VAL HG21 1 1
5 7506 1 1 20 VAL HG22 H -3.943 6.228 3.388 1.00 . A A . 125 VAL HG22 1 1
5 7507 1 1 20 VAL HG23 H -2.273 5.887 2.939 1.00 . A A . 125 VAL HG23 1 1
5 7508 1 1 20 VAL N N -0.257 7.469 3.281 1.00 . A A . 125 VAL N 1 1
5 7509 1 1 20 VAL O O 0.197 8.378 5.863 1.00 . A A . 125 VAL O 1 1
5 7510 1 1 21 SER C C -1.849 11.581 7.389 1.00 . A A . 126 SER C 1 1
5 7511 1 1 21 SER CA C -0.690 10.869 6.697 1.00 . A A . 126 SER CA 1 1
5 7512 1 1 21 SER CB C 0.385 11.882 6.303 1.00 . A A . 126 SER CB 1 1
5 7513 1 1 21 SER H H -1.846 10.546 4.955 1.00 . A A . 126 SER H 1 1
5 7514 1 1 21 SER HA H -0.265 10.152 7.383 1.00 . A A . 126 SER HA 1 1
5 7515 1 1 21 SER HB2 H 0.306 12.754 6.935 1.00 . A A . 126 SER HB2 1 1
5 7516 1 1 21 SER HB3 H 1.361 11.435 6.429 1.00 . A A . 126 SER HB3 1 1
5 7517 1 1 21 SER HG H 0.286 13.242 4.895 1.00 . A A . 126 SER HG 1 1
5 7518 1 1 21 SER N N -1.156 10.143 5.522 1.00 . A A . 126 SER N 1 1
5 7519 1 1 21 SER O O -2.603 12.320 6.756 1.00 . A A . 126 SER O 1 1
5 7520 1 1 21 SER OG O 0.238 12.284 4.953 1.00 . A A . 126 SER OG 1 1
5 7521 1 1 22 GLY C C -3.877 10.989 10.245 1.00 . A A . 127 GLY C 1 1
5 7522 1 1 22 GLY CA C -3.053 11.984 9.447 1.00 . A A . 127 GLY CA 1 1
5 7523 1 1 22 GLY H H -1.353 10.757 9.144 1.00 . A A . 127 GLY H 1 1
5 7524 1 1 22 GLY HA2 H -2.622 12.703 10.128 1.00 . A A . 127 GLY HA2 1 1
5 7525 1 1 22 GLY HA3 H -3.705 12.504 8.761 1.00 . A A . 127 GLY HA3 1 1
5 7526 1 1 22 GLY N N -1.985 11.356 8.691 1.00 . A A . 127 GLY N 1 1
5 7527 1 1 22 GLY O O -4.813 11.373 10.945 1.00 . A A . 127 GLY O 1 1
5 7528 1 1 23 LEU C C -4.251 8.934 12.366 1.00 . A A . 128 LEU C 1 1
5 7529 1 1 23 LEU CA C -4.253 8.661 10.863 1.00 . A A . 128 LEU CA 1 1
5 7530 1 1 23 LEU CB C -3.627 7.293 10.575 1.00 . A A . 128 LEU CB 1 1
5 7531 1 1 23 LEU CD1 C -4.898 7.073 8.425 1.00 . A A . 128 LEU CD1 1 1
5 7532 1 1 23 LEU CD2 C -3.700 5.093 9.373 1.00 . A A . 128 LEU CD2 1 1
5 7533 1 1 23 LEU CG C -4.471 6.363 9.700 1.00 . A A . 128 LEU CG 1 1
5 7534 1 1 23 LEU H H -2.780 9.455 9.568 1.00 . A A . 128 LEU H 1 1
5 7535 1 1 23 LEU HA H -5.274 8.660 10.510 1.00 . A A . 128 LEU HA 1 1
5 7536 1 1 23 LEU HB2 H -2.678 7.451 10.084 1.00 . A A . 128 LEU HB2 1 1
5 7537 1 1 23 LEU HB3 H -3.447 6.795 11.517 1.00 . A A . 128 LEU HB3 1 1
5 7538 1 1 23 LEU HD11 H -5.881 7.502 8.563 1.00 . A A . 128 LEU HD11 1 1
5 7539 1 1 23 LEU HD12 H -4.925 6.364 7.610 1.00 . A A . 128 LEU HD12 1 1
5 7540 1 1 23 LEU HD13 H -4.192 7.858 8.196 1.00 . A A . 128 LEU HD13 1 1
5 7541 1 1 23 LEU HD21 H -4.093 4.657 8.468 1.00 . A A . 128 LEU HD21 1 1
5 7542 1 1 23 LEU HD22 H -3.802 4.390 10.185 1.00 . A A . 128 LEU HD22 1 1
5 7543 1 1 23 LEU HD23 H -2.657 5.333 9.234 1.00 . A A . 128 LEU HD23 1 1
5 7544 1 1 23 LEU HG H -5.364 6.083 10.240 1.00 . A A . 128 LEU HG 1 1
5 7545 1 1 23 LEU N N -3.533 9.706 10.141 1.00 . A A . 128 LEU N 1 1
5 7546 1 1 23 LEU O O -3.330 9.556 12.892 1.00 . A A . 128 LEU O 1 1
5 7547 1 1 24 PRO C C -4.323 7.907 15.300 1.00 . A A . 129 PRO C 1 1
5 7548 1 1 24 PRO CA C -5.405 8.661 14.529 1.00 . A A . 129 PRO CA 1 1
5 7549 1 1 24 PRO CB C -6.790 8.097 14.861 1.00 . A A . 129 PRO CB 1 1
5 7550 1 1 24 PRO CD C -6.432 7.711 12.531 1.00 . A A . 129 PRO CD 1 1
5 7551 1 1 24 PRO CG C -7.091 7.143 13.757 1.00 . A A . 129 PRO CG 1 1
5 7552 1 1 24 PRO HA H -5.366 9.707 14.790 1.00 . A A . 129 PRO HA 1 1
5 7553 1 1 24 PRO HB2 H -6.757 7.598 15.817 1.00 . A A . 129 PRO HB2 1 1
5 7554 1 1 24 PRO HB3 H -7.510 8.902 14.893 1.00 . A A . 129 PRO HB3 1 1
5 7555 1 1 24 PRO HD2 H -6.093 6.916 11.883 1.00 . A A . 129 PRO HD2 1 1
5 7556 1 1 24 PRO HD3 H -7.110 8.365 12.005 1.00 . A A . 129 PRO HD3 1 1
5 7557 1 1 24 PRO HG2 H -6.679 6.172 13.988 1.00 . A A . 129 PRO HG2 1 1
5 7558 1 1 24 PRO HG3 H -8.159 7.076 13.609 1.00 . A A . 129 PRO HG3 1 1
5 7559 1 1 24 PRO N N -5.290 8.465 13.079 1.00 . A A . 129 PRO N 1 1
5 7560 1 1 24 PRO O O -3.578 7.114 14.726 1.00 . A A . 129 PRO O 1 1
5 7561 1 1 25 PRO C C -3.466 5.984 17.584 1.00 . A A . 130 PRO C 1 1
5 7562 1 1 25 PRO CA C -3.229 7.487 17.469 1.00 . A A . 130 PRO CA 1 1
5 7563 1 1 25 PRO CB C -3.413 8.163 18.832 1.00 . A A . 130 PRO CB 1 1
5 7564 1 1 25 PRO CD C -5.076 9.077 17.384 1.00 . A A . 130 PRO CD 1 1
5 7565 1 1 25 PRO CG C -4.803 8.698 18.812 1.00 . A A . 130 PRO CG 1 1
5 7566 1 1 25 PRO HA H -2.226 7.664 17.110 1.00 . A A . 130 PRO HA 1 1
5 7567 1 1 25 PRO HB2 H -3.280 7.434 19.619 1.00 . A A . 130 PRO HB2 1 1
5 7568 1 1 25 PRO HB3 H -2.686 8.956 18.945 1.00 . A A . 130 PRO HB3 1 1
5 7569 1 1 25 PRO HD2 H -6.120 8.929 17.148 1.00 . A A . 130 PRO HD2 1 1
5 7570 1 1 25 PRO HD3 H -4.787 10.102 17.202 1.00 . A A . 130 PRO HD3 1 1
5 7571 1 1 25 PRO HG2 H -5.494 7.935 19.137 1.00 . A A . 130 PRO HG2 1 1
5 7572 1 1 25 PRO HG3 H -4.872 9.566 19.449 1.00 . A A . 130 PRO HG3 1 1
5 7573 1 1 25 PRO N N -4.227 8.147 16.620 1.00 . A A . 130 PRO N 1 1
5 7574 1 1 25 PRO O O -2.535 5.218 17.835 1.00 . A A . 130 PRO O 1 1
5 7575 1 1 26 SER C C -6.140 3.802 16.458 1.00 . A A . 131 SER C 1 1
5 7576 1 1 26 SER CA C -5.071 4.158 17.485 1.00 . A A . 131 SER CA 1 1
5 7577 1 1 26 SER CB C -5.565 3.818 18.893 1.00 . A A . 131 SER CB 1 1
5 7578 1 1 26 SER H H -5.414 6.228 17.206 1.00 . A A . 131 SER H 1 1
5 7579 1 1 26 SER HA H -4.183 3.580 17.276 1.00 . A A . 131 SER HA 1 1
5 7580 1 1 26 SER HB2 H -5.194 4.553 19.590 1.00 . A A . 131 SER HB2 1 1
5 7581 1 1 26 SER HB3 H -6.645 3.825 18.904 1.00 . A A . 131 SER HB3 1 1
5 7582 1 1 26 SER HG H -4.192 2.592 19.561 1.00 . A A . 131 SER HG 1 1
5 7583 1 1 26 SER N N -4.714 5.570 17.402 1.00 . A A . 131 SER N 1 1
5 7584 1 1 26 SER O O -7.201 4.426 16.410 1.00 . A A . 131 SER O 1 1
5 7585 1 1 26 SER OG O -5.113 2.537 19.297 1.00 . A A . 131 SER OG 1 1
5 7586 1 1 27 GLY C C -6.393 1.076 13.953 1.00 . A A . 132 GLY C 1 1
5 7587 1 1 27 GLY CA C -6.802 2.374 14.623 1.00 . A A . 132 GLY CA 1 1
5 7588 1 1 27 GLY H H -4.993 2.337 15.724 1.00 . A A . 132 GLY H 1 1
5 7589 1 1 27 GLY HA2 H -7.770 2.240 15.083 1.00 . A A . 132 GLY HA2 1 1
5 7590 1 1 27 GLY HA3 H -6.876 3.147 13.873 1.00 . A A . 132 GLY HA3 1 1
5 7591 1 1 27 GLY N N -5.855 2.796 15.638 1.00 . A A . 132 GLY N 1 1
5 7592 1 1 27 GLY O O -5.361 0.496 14.288 1.00 . A A . 132 GLY O 1 1
5 7593 1 1 28 SER C C -7.042 -0.404 10.779 1.00 . A A . 133 SER C 1 1
5 7594 1 1 28 SER CA C -6.923 -0.613 12.285 1.00 . A A . 133 SER CA 1 1
5 7595 1 1 28 SER CB C -7.877 -1.720 12.736 1.00 . A A . 133 SER CB 1 1
5 7596 1 1 28 SER H H -8.012 1.131 12.782 1.00 . A A . 133 SER H 1 1
5 7597 1 1 28 SER HA H -5.910 -0.908 12.515 1.00 . A A . 133 SER HA 1 1
5 7598 1 1 28 SER HB2 H -8.889 -1.342 12.736 1.00 . A A . 133 SER HB2 1 1
5 7599 1 1 28 SER HB3 H -7.806 -2.555 12.053 1.00 . A A . 133 SER HB3 1 1
5 7600 1 1 28 SER HG H -7.386 -1.413 14.606 1.00 . A A . 133 SER HG 1 1
5 7601 1 1 28 SER N N -7.204 0.623 13.004 1.00 . A A . 133 SER N 1 1
5 7602 1 1 28 SER O O -7.827 0.425 10.319 1.00 . A A . 133 SER O 1 1
5 7603 1 1 28 SER OG O -7.558 -2.170 14.040 1.00 . A A . 133 SER OG 1 1
5 7604 1 1 29 TRP C C -7.639 -1.458 8.006 1.00 . A A . 134 TRP C 1 1
5 7605 1 1 29 TRP CA C -6.279 -1.057 8.562 1.00 . A A . 134 TRP CA 1 1
5 7606 1 1 29 TRP CB C -5.185 -1.935 7.953 1.00 . A A . 134 TRP CB 1 1
5 7607 1 1 29 TRP CD1 C -4.774 -4.130 9.211 1.00 . A A . 134 TRP CD1 1 1
5 7608 1 1 29 TRP CD2 C -6.221 -4.300 7.510 1.00 . A A . 134 TRP CD2 1 1
5 7609 1 1 29 TRP CE2 C -6.085 -5.566 8.113 1.00 . A A . 134 TRP CE2 1 1
5 7610 1 1 29 TRP CE3 C -7.081 -4.164 6.418 1.00 . A A . 134 TRP CE3 1 1
5 7611 1 1 29 TRP CG C -5.374 -3.396 8.228 1.00 . A A . 134 TRP CG 1 1
5 7612 1 1 29 TRP CH2 C -7.614 -6.522 6.587 1.00 . A A . 134 TRP CH2 1 1
5 7613 1 1 29 TRP CZ2 C -6.778 -6.685 7.659 1.00 . A A . 134 TRP CZ2 1 1
5 7614 1 1 29 TRP CZ3 C -7.768 -5.276 5.967 1.00 . A A . 134 TRP CZ3 1 1
5 7615 1 1 29 TRP H H -5.654 -1.804 10.443 1.00 . A A . 134 TRP H 1 1
5 7616 1 1 29 TRP HA H -6.086 -0.027 8.303 1.00 . A A . 134 TRP HA 1 1
5 7617 1 1 29 TRP HB2 H -5.177 -1.796 6.882 1.00 . A A . 134 TRP HB2 1 1
5 7618 1 1 29 TRP HB3 H -4.227 -1.640 8.357 1.00 . A A . 134 TRP HB3 1 1
5 7619 1 1 29 TRP HD1 H -4.071 -3.729 9.927 1.00 . A A . 134 TRP HD1 1 1
5 7620 1 1 29 TRP HE1 H -4.909 -6.156 9.748 1.00 . A A . 134 TRP HE1 1 1
5 7621 1 1 29 TRP HE3 H -7.214 -3.211 5.927 1.00 . A A . 134 TRP HE3 1 1
5 7622 1 1 29 TRP HH2 H -8.170 -7.364 6.202 1.00 . A A . 134 TRP HH2 1 1
5 7623 1 1 29 TRP HZ2 H -6.670 -7.652 8.126 1.00 . A A . 134 TRP HZ2 1 1
5 7624 1 1 29 TRP HZ3 H -8.438 -5.189 5.124 1.00 . A A . 134 TRP HZ3 1 1
5 7625 1 1 29 TRP N N -6.260 -1.160 10.017 1.00 . A A . 134 TRP N 1 1
5 7626 1 1 29 TRP NE1 N -5.197 -5.436 9.149 1.00 . A A . 134 TRP NE1 1 1
5 7627 1 1 29 TRP O O -8.094 -0.916 6.999 1.00 . A A . 134 TRP O 1 1
5 7628 1 1 30 GLN C C -10.603 -1.740 8.195 1.00 . A A . 135 GLN C 1 1
5 7629 1 1 30 GLN CA C -9.598 -2.886 8.240 1.00 . A A . 135 GLN CA 1 1
5 7630 1 1 30 GLN CB C -10.101 -3.982 9.182 1.00 . A A . 135 GLN CB 1 1
5 7631 1 1 30 GLN CD C -11.956 -5.625 9.669 1.00 . A A . 135 GLN CD 1 1
5 7632 1 1 30 GLN CG C -11.259 -4.785 8.616 1.00 . A A . 135 GLN CG 1 1
5 7633 1 1 30 GLN H H -7.874 -2.805 9.466 1.00 . A A . 135 GLN H 1 1
5 7634 1 1 30 GLN HA H -9.493 -3.298 7.248 1.00 . A A . 135 GLN HA 1 1
5 7635 1 1 30 GLN HB2 H -9.287 -4.662 9.390 1.00 . A A . 135 GLN HB2 1 1
5 7636 1 1 30 GLN HB3 H -10.422 -3.526 10.107 1.00 . A A . 135 GLN HB3 1 1
5 7637 1 1 30 GLN HE21 H -13.003 -4.046 10.272 1.00 . A A . 135 GLN HE21 1 1
5 7638 1 1 30 GLN HE22 H -13.311 -5.520 11.120 1.00 . A A . 135 GLN HE22 1 1
5 7639 1 1 30 GLN HG2 H -11.981 -4.103 8.191 1.00 . A A . 135 GLN HG2 1 1
5 7640 1 1 30 GLN HG3 H -10.885 -5.440 7.844 1.00 . A A . 135 GLN HG3 1 1
5 7641 1 1 30 GLN N N -8.287 -2.411 8.670 1.00 . A A . 135 GLN N 1 1
5 7642 1 1 30 GLN NE2 N -12.846 -5.002 10.431 1.00 . A A . 135 GLN NE2 1 1
5 7643 1 1 30 GLN O O -11.519 -1.736 7.373 1.00 . A A . 135 GLN O 1 1
5 7644 1 1 30 GLN OE1 O -11.696 -6.822 9.798 1.00 . A A . 135 GLN OE1 1 1
5 7645 1 1 31 ASP C C -11.004 1.371 8.020 1.00 . A A . 136 ASP C 1 1
5 7646 1 1 31 ASP CA C -11.314 0.387 9.143 1.00 . A A . 136 ASP CA 1 1
5 7647 1 1 31 ASP CB C -11.189 1.081 10.501 1.00 . A A . 136 ASP CB 1 1
5 7648 1 1 31 ASP CG C -12.540 1.426 11.099 1.00 . A A . 136 ASP CG 1 1
5 7649 1 1 31 ASP H H -9.674 -0.826 9.712 1.00 . A A . 136 ASP H 1 1
5 7650 1 1 31 ASP HA H -12.326 0.029 9.024 1.00 . A A . 136 ASP HA 1 1
5 7651 1 1 31 ASP HB2 H -10.670 0.429 11.187 1.00 . A A . 136 ASP HB2 1 1
5 7652 1 1 31 ASP HB3 H -10.626 1.995 10.382 1.00 . A A . 136 ASP HB3 1 1
5 7653 1 1 31 ASP N N -10.424 -0.767 9.083 1.00 . A A . 136 ASP N 1 1
5 7654 1 1 31 ASP O O -11.900 1.798 7.292 1.00 . A A . 136 ASP O 1 1
5 7655 1 1 31 ASP OD1 O -13.485 1.681 10.323 1.00 . A A . 136 ASP OD1 1 1
5 7656 1 1 31 ASP OD2 O -12.652 1.440 12.343 1.00 . A A . 136 ASP OD2 1 1
5 7657 1 1 32 LEU C C -9.630 2.116 5.461 1.00 . A A . 137 LEU C 1 1
5 7658 1 1 32 LEU CA C -9.302 2.657 6.849 1.00 . A A . 137 LEU CA 1 1
5 7659 1 1 32 LEU CB C -7.799 2.926 6.963 1.00 . A A . 137 LEU CB 1 1
5 7660 1 1 32 LEU CD1 C -7.604 5.286 6.139 1.00 . A A . 137 LEU CD1 1 1
5 7661 1 1 32 LEU CD2 C -5.708 3.690 5.813 1.00 . A A . 137 LEU CD2 1 1
5 7662 1 1 32 LEU CG C -7.220 3.838 5.880 1.00 . A A . 137 LEU CG 1 1
5 7663 1 1 32 LEU H H -9.062 1.350 8.496 1.00 . A A . 137 LEU H 1 1
5 7664 1 1 32 LEU HA H -9.836 3.584 6.994 1.00 . A A . 137 LEU HA 1 1
5 7665 1 1 32 LEU HB2 H -7.608 3.378 7.926 1.00 . A A . 137 LEU HB2 1 1
5 7666 1 1 32 LEU HB3 H -7.282 1.980 6.920 1.00 . A A . 137 LEU HB3 1 1
5 7667 1 1 32 LEU HD11 H -7.708 5.805 5.197 1.00 . A A . 137 LEU HD11 1 1
5 7668 1 1 32 LEU HD12 H -6.836 5.763 6.729 1.00 . A A . 137 LEU HD12 1 1
5 7669 1 1 32 LEU HD13 H -8.542 5.319 6.674 1.00 . A A . 137 LEU HD13 1 1
5 7670 1 1 32 LEU HD21 H -5.421 2.733 6.227 1.00 . A A . 137 LEU HD21 1 1
5 7671 1 1 32 LEU HD22 H -5.242 4.481 6.382 1.00 . A A . 137 LEU HD22 1 1
5 7672 1 1 32 LEU HD23 H -5.384 3.749 4.784 1.00 . A A . 137 LEU HD23 1 1
5 7673 1 1 32 LEU HG H -7.627 3.551 4.921 1.00 . A A . 137 LEU HG 1 1
5 7674 1 1 32 LEU N N -9.730 1.725 7.885 1.00 . A A . 137 LEU N 1 1
5 7675 1 1 32 LEU O O -10.150 2.835 4.610 1.00 . A A . 137 LEU O 1 1
5 7676 1 1 33 LYS C C -11.061 0.282 3.595 1.00 . A A . 138 LYS C 1 1
5 7677 1 1 33 LYS CA C -9.581 0.199 3.961 1.00 . A A . 138 LYS CA 1 1
5 7678 1 1 33 LYS CB C -9.136 -1.263 4.016 1.00 . A A . 138 LYS CB 1 1
5 7679 1 1 33 LYS CD C -9.306 -3.531 2.952 1.00 . A A . 138 LYS CD 1 1
5 7680 1 1 33 LYS CE C -8.800 -4.243 1.708 1.00 . A A . 138 LYS CE 1 1
5 7681 1 1 33 LYS CG C -9.408 -2.028 2.735 1.00 . A A . 138 LYS CG 1 1
5 7682 1 1 33 LYS H H -8.908 0.319 5.958 1.00 . A A . 138 LYS H 1 1
5 7683 1 1 33 LYS HA H -9.004 0.713 3.208 1.00 . A A . 138 LYS HA 1 1
5 7684 1 1 33 LYS HB2 H -8.075 -1.297 4.213 1.00 . A A . 138 LYS HB2 1 1
5 7685 1 1 33 LYS HB3 H -9.658 -1.756 4.822 1.00 . A A . 138 LYS HB3 1 1
5 7686 1 1 33 LYS HD2 H -8.622 -3.721 3.766 1.00 . A A . 138 LYS HD2 1 1
5 7687 1 1 33 LYS HD3 H -10.283 -3.915 3.204 1.00 . A A . 138 LYS HD3 1 1
5 7688 1 1 33 LYS HE2 H -8.468 -3.505 0.993 1.00 . A A . 138 LYS HE2 1 1
5 7689 1 1 33 LYS HE3 H -7.968 -4.874 1.984 1.00 . A A . 138 LYS HE3 1 1
5 7690 1 1 33 LYS HG2 H -10.403 -1.793 2.392 1.00 . A A . 138 LYS HG2 1 1
5 7691 1 1 33 LYS HG3 H -8.686 -1.731 1.991 1.00 . A A . 138 LYS HG3 1 1
5 7692 1 1 33 LYS HZ1 H -9.765 -6.069 1.396 1.00 . A A . 138 LYS HZ1 1 1
5 7693 1 1 33 LYS HZ2 H -9.769 -5.052 0.045 1.00 . A A . 138 LYS HZ2 1 1
5 7694 1 1 33 LYS HZ3 H -10.798 -4.731 1.347 1.00 . A A . 138 LYS HZ3 1 1
5 7695 1 1 33 LYS N N -9.322 0.843 5.242 1.00 . A A . 138 LYS N 1 1
5 7696 1 1 33 LYS NZ N -9.856 -5.082 1.080 1.00 . A A . 138 LYS NZ 1 1
5 7697 1 1 33 LYS O O -11.411 0.498 2.435 1.00 . A A . 138 LYS O 1 1
5 7698 1 1 34 ASP C C -13.846 1.576 4.130 1.00 . A A . 139 ASP C 1 1
5 7699 1 1 34 ASP CA C -13.365 0.150 4.370 1.00 . A A . 139 ASP CA 1 1
5 7700 1 1 34 ASP CB C -14.103 -0.457 5.566 1.00 . A A . 139 ASP CB 1 1
5 7701 1 1 34 ASP CG C -13.776 -1.924 5.763 1.00 . A A . 139 ASP CG 1 1
5 7702 1 1 34 ASP H H -11.583 -0.072 5.492 1.00 . A A . 139 ASP H 1 1
5 7703 1 1 34 ASP HA H -13.580 -0.436 3.495 1.00 . A A . 139 ASP HA 1 1
5 7704 1 1 34 ASP HB2 H -13.825 0.078 6.461 1.00 . A A . 139 ASP HB2 1 1
5 7705 1 1 34 ASP HB3 H -15.167 -0.361 5.410 1.00 . A A . 139 ASP HB3 1 1
5 7706 1 1 34 ASP N N -11.924 0.102 4.589 1.00 . A A . 139 ASP N 1 1
5 7707 1 1 34 ASP O O -14.862 1.797 3.471 1.00 . A A . 139 ASP O 1 1
5 7708 1 1 34 ASP OD1 O -12.734 -2.375 5.243 1.00 . A A . 139 ASP OD1 1 1
5 7709 1 1 34 ASP OD2 O -14.561 -2.621 6.439 1.00 . A A . 139 ASP OD2 1 1
5 7710 1 1 35 HIS C C -12.799 4.566 3.300 1.00 . A A . 140 HIS C 1 1
5 7711 1 1 35 HIS CA C -13.470 3.947 4.524 1.00 . A A . 140 HIS CA 1 1
5 7712 1 1 35 HIS CB C -13.079 4.726 5.781 1.00 . A A . 140 HIS CB 1 1
5 7713 1 1 35 HIS CD2 C -13.751 7.230 5.706 1.00 . A A . 140 HIS CD2 1 1
5 7714 1 1 35 HIS CE1 C -15.667 7.078 6.760 1.00 . A A . 140 HIS CE1 1 1
5 7715 1 1 35 HIS CG C -13.935 5.927 6.030 1.00 . A A . 140 HIS CG 1 1
5 7716 1 1 35 HIS H H -12.320 2.299 5.189 1.00 . A A . 140 HIS H 1 1
5 7717 1 1 35 HIS HA H -14.541 4.003 4.397 1.00 . A A . 140 HIS HA 1 1
5 7718 1 1 35 HIS HB2 H -13.162 4.076 6.639 1.00 . A A . 140 HIS HB2 1 1
5 7719 1 1 35 HIS HB3 H -12.057 5.059 5.685 1.00 . A A . 140 HIS HB3 1 1
5 7720 1 1 35 HIS HD1 H -15.559 5.056 7.053 1.00 . A A . 140 HIS HD1 1 1
5 7721 1 1 35 HIS HD2 H -12.904 7.645 5.179 1.00 . A A . 140 HIS HD2 1 1
5 7722 1 1 35 HIS HE1 H -16.611 7.334 7.221 1.00 . A A . 140 HIS HE1 1 1
5 7723 1 1 35 HIS HE2 H -15.022 8.873 6.013 1.00 . A A . 140 HIS HE2 1 1
5 7724 1 1 35 HIS N N -13.115 2.540 4.673 1.00 . A A . 140 HIS N 1 1
5 7725 1 1 35 HIS ND1 N -15.145 5.867 6.690 1.00 . A A . 140 HIS ND1 1 1
5 7726 1 1 35 HIS NE2 N -14.842 7.923 6.171 1.00 . A A . 140 HIS NE2 1 1
5 7727 1 1 35 HIS O O -13.265 5.576 2.772 1.00 . A A . 140 HIS O 1 1
5 7728 1 1 36 MET C C -11.309 3.683 0.432 1.00 . A A . 141 MET C 1 1
5 7729 1 1 36 MET CA C -10.967 4.467 1.701 1.00 . A A . 141 MET CA 1 1
5 7730 1 1 36 MET CB C -9.461 4.407 1.962 1.00 . A A . 141 MET CB 1 1
5 7731 1 1 36 MET CE C -7.025 3.752 0.084 1.00 . A A . 141 MET CE 1 1
5 7732 1 1 36 MET CG C -8.899 2.995 1.978 1.00 . A A . 141 MET CG 1 1
5 7733 1 1 36 MET H H -11.369 3.165 3.320 1.00 . A A . 141 MET H 1 1
5 7734 1 1 36 MET HA H -11.254 5.499 1.557 1.00 . A A . 141 MET HA 1 1
5 7735 1 1 36 MET HB2 H -8.950 4.965 1.191 1.00 . A A . 141 MET HB2 1 1
5 7736 1 1 36 MET HB3 H -9.255 4.864 2.920 1.00 . A A . 141 MET HB3 1 1
5 7737 1 1 36 MET HE1 H -6.088 3.285 -0.182 1.00 . A A . 141 MET HE1 1 1
5 7738 1 1 36 MET HE2 H -6.894 4.338 0.981 1.00 . A A . 141 MET HE2 1 1
5 7739 1 1 36 MET HE3 H -7.349 4.394 -0.723 1.00 . A A . 141 MET HE3 1 1
5 7740 1 1 36 MET HG2 H -8.097 2.949 2.701 1.00 . A A . 141 MET HG2 1 1
5 7741 1 1 36 MET HG3 H -9.685 2.314 2.270 1.00 . A A . 141 MET HG3 1 1
5 7742 1 1 36 MET N N -11.699 3.962 2.857 1.00 . A A . 141 MET N 1 1
5 7743 1 1 36 MET O O -10.968 4.105 -0.674 1.00 . A A . 141 MET O 1 1
5 7744 1 1 36 MET SD S -8.261 2.487 0.371 1.00 . A A . 141 MET SD 1 1
5 7745 1 1 37 ARG C C -13.105 2.514 -1.601 1.00 . A A . 142 ARG C 1 1
5 7746 1 1 37 ARG CA C -12.352 1.709 -0.547 1.00 . A A . 142 ARG CA 1 1
5 7747 1 1 37 ARG CB C -13.209 0.531 -0.088 1.00 . A A . 142 ARG CB 1 1
5 7748 1 1 37 ARG CD C -15.301 -0.243 1.087 1.00 . A A . 142 ARG CD 1 1
5 7749 1 1 37 ARG CG C -14.558 0.941 0.482 1.00 . A A . 142 ARG CG 1 1
5 7750 1 1 37 ARG CZ C -15.470 -1.740 -0.864 1.00 . A A . 142 ARG CZ 1 1
5 7751 1 1 37 ARG H H -12.219 2.252 1.496 1.00 . A A . 142 ARG H 1 1
5 7752 1 1 37 ARG HA H -11.442 1.327 -0.988 1.00 . A A . 142 ARG HA 1 1
5 7753 1 1 37 ARG HB2 H -13.383 -0.117 -0.933 1.00 . A A . 142 ARG HB2 1 1
5 7754 1 1 37 ARG HB3 H -12.671 -0.015 0.670 1.00 . A A . 142 ARG HB3 1 1
5 7755 1 1 37 ARG HD2 H -14.989 -0.361 2.113 1.00 . A A . 142 ARG HD2 1 1
5 7756 1 1 37 ARG HD3 H -16.361 -0.039 1.056 1.00 . A A . 142 ARG HD3 1 1
5 7757 1 1 37 ARG HE H -14.506 -2.173 0.828 1.00 . A A . 142 ARG HE 1 1
5 7758 1 1 37 ARG HG2 H -14.401 1.683 1.251 1.00 . A A . 142 ARG HG2 1 1
5 7759 1 1 37 ARG HG3 H -15.159 1.365 -0.309 1.00 . A A . 142 ARG HG3 1 1
5 7760 1 1 37 ARG HH11 H -16.417 0.033 -1.086 1.00 . A A . 142 ARG HH11 1 1
5 7761 1 1 37 ARG HH12 H -16.516 -1.035 -2.445 1.00 . A A . 142 ARG HH12 1 1
5 7762 1 1 37 ARG HH21 H -14.636 -3.579 -0.956 1.00 . A A . 142 ARG HH21 1 1
5 7763 1 1 37 ARG HH22 H -15.504 -3.087 -2.372 1.00 . A A . 142 ARG HH22 1 1
5 7764 1 1 37 ARG N N -11.975 2.542 0.593 1.00 . A A . 142 ARG N 1 1
5 7765 1 1 37 ARG NE N -15.036 -1.488 0.367 1.00 . A A . 142 ARG NE 1 1
5 7766 1 1 37 ARG NH1 N -16.193 -0.840 -1.518 1.00 . A A . 142 ARG NH1 1 1
5 7767 1 1 37 ARG NH2 N -15.179 -2.897 -1.445 1.00 . A A . 142 ARG NH2 1 1
5 7768 1 1 37 ARG O O -13.111 2.158 -2.779 1.00 . A A . 142 ARG O 1 1
5 7769 1 1 38 GLU C C -13.664 4.828 -3.304 1.00 . A A . 143 GLU C 1 1
5 7770 1 1 38 GLU CA C -14.495 4.457 -2.080 1.00 . A A . 143 GLU CA 1 1
5 7771 1 1 38 GLU CB C -14.941 5.727 -1.356 1.00 . A A . 143 GLU CB 1 1
5 7772 1 1 38 GLU CD C -16.489 7.691 -1.715 1.00 . A A . 143 GLU CD 1 1
5 7773 1 1 38 GLU CG C -16.343 6.181 -1.730 1.00 . A A . 143 GLU CG 1 1
5 7774 1 1 38 GLU H H -13.701 3.834 -0.220 1.00 . A A . 143 GLU H 1 1
5 7775 1 1 38 GLU HA H -15.370 3.912 -2.404 1.00 . A A . 143 GLU HA 1 1
5 7776 1 1 38 GLU HB2 H -14.914 5.548 -0.293 1.00 . A A . 143 GLU HB2 1 1
5 7777 1 1 38 GLU HB3 H -14.251 6.521 -1.598 1.00 . A A . 143 GLU HB3 1 1
5 7778 1 1 38 GLU HG2 H -16.571 5.825 -2.723 1.00 . A A . 143 GLU HG2 1 1
5 7779 1 1 38 GLU HG3 H -17.044 5.760 -1.026 1.00 . A A . 143 GLU HG3 1 1
5 7780 1 1 38 GLU N N -13.741 3.600 -1.170 1.00 . A A . 143 GLU N 1 1
5 7781 1 1 38 GLU O O -14.206 5.141 -4.365 1.00 . A A . 143 GLU O 1 1
5 7782 1 1 38 GLU OE1 O -16.222 8.324 -2.758 1.00 . A A . 143 GLU OE1 1 1
5 7783 1 1 38 GLU OE2 O -16.869 8.240 -0.659 1.00 . A A . 143 GLU OE2 1 1
5 7784 1 1 39 ALA C C -11.543 4.074 -5.352 1.00 . A A . 144 ALA C 1 1
5 7785 1 1 39 ALA CA C -11.440 5.114 -4.248 1.00 . A A . 144 ALA CA 1 1
5 7786 1 1 39 ALA CB C -10.011 5.206 -3.741 1.00 . A A . 144 ALA CB 1 1
5 7787 1 1 39 ALA H H -11.969 4.526 -2.286 1.00 . A A . 144 ALA H 1 1
5 7788 1 1 39 ALA HA H -11.724 6.079 -4.642 1.00 . A A . 144 ALA HA 1 1
5 7789 1 1 39 ALA HB1 H -9.823 4.398 -3.049 1.00 . A A . 144 ALA HB1 1 1
5 7790 1 1 39 ALA HB2 H -9.865 6.152 -3.240 1.00 . A A . 144 ALA HB2 1 1
5 7791 1 1 39 ALA HB3 H -9.328 5.131 -4.574 1.00 . A A . 144 ALA HB3 1 1
5 7792 1 1 39 ALA N N -12.343 4.788 -3.152 1.00 . A A . 144 ALA N 1 1
5 7793 1 1 39 ALA O O -11.306 4.367 -6.524 1.00 . A A . 144 ALA O 1 1
5 7794 1 1 40 GLY C C -11.978 0.412 -5.276 1.00 . A A . 145 GLY C 1 1
5 7795 1 1 40 GLY CA C -12.030 1.779 -5.928 1.00 . A A . 145 GLY CA 1 1
5 7796 1 1 40 GLY H H -12.073 2.687 -4.011 1.00 . A A . 145 GLY H 1 1
5 7797 1 1 40 GLY HA2 H -12.972 1.883 -6.445 1.00 . A A . 145 GLY HA2 1 1
5 7798 1 1 40 GLY HA3 H -11.226 1.853 -6.646 1.00 . A A . 145 GLY HA3 1 1
5 7799 1 1 40 GLY N N -11.898 2.856 -4.964 1.00 . A A . 145 GLY N 1 1
5 7800 1 1 40 GLY O O -12.686 0.153 -4.305 1.00 . A A . 145 GLY O 1 1
5 7801 1 1 41 ASP C C -9.720 -1.939 -4.454 1.00 . A A . 146 ASP C 1 1
5 7802 1 1 41 ASP CA C -10.995 -1.812 -5.274 1.00 . A A . 146 ASP CA 1 1
5 7803 1 1 41 ASP CB C -11.000 -2.842 -6.404 1.00 . A A . 146 ASP CB 1 1
5 7804 1 1 41 ASP CG C -11.476 -4.208 -5.943 1.00 . A A . 146 ASP CG 1 1
5 7805 1 1 41 ASP H H -10.597 -0.200 -6.587 1.00 . A A . 146 ASP H 1 1
5 7806 1 1 41 ASP HA H -11.838 -1.995 -4.626 1.00 . A A . 146 ASP HA 1 1
5 7807 1 1 41 ASP HB2 H -11.654 -2.503 -7.193 1.00 . A A . 146 ASP HB2 1 1
5 7808 1 1 41 ASP HB3 H -9.998 -2.944 -6.794 1.00 . A A . 146 ASP HB3 1 1
5 7809 1 1 41 ASP N N -11.136 -0.465 -5.813 1.00 . A A . 146 ASP N 1 1
5 7810 1 1 41 ASP O O -8.614 -1.939 -4.995 1.00 . A A . 146 ASP O 1 1
5 7811 1 1 41 ASP OD1 O -11.983 -4.308 -4.805 1.00 . A A . 146 ASP OD1 1 1
5 7812 1 1 41 ASP OD2 O -11.344 -5.176 -6.720 1.00 . A A . 146 ASP OD2 1 1
5 7813 1 1 42 VAL C C -8.643 -3.582 -1.690 1.00 . A A . 147 VAL C 1 1
5 7814 1 1 42 VAL CA C -8.763 -2.160 -2.230 1.00 . A A . 147 VAL CA 1 1
5 7815 1 1 42 VAL CB C -8.909 -1.171 -1.062 1.00 . A A . 147 VAL CB 1 1
5 7816 1 1 42 VAL CG1 C -10.104 -1.532 -0.191 1.00 . A A . 147 VAL CG1 1 1
5 7817 1 1 42 VAL CG2 C -7.631 -1.115 -0.240 1.00 . A A . 147 VAL CG2 1 1
5 7818 1 1 42 VAL H H -10.797 -2.026 -2.775 1.00 . A A . 147 VAL H 1 1
5 7819 1 1 42 VAL HA H -7.863 -1.912 -2.775 1.00 . A A . 147 VAL HA 1 1
5 7820 1 1 42 VAL HB H -9.089 -0.192 -1.480 1.00 . A A . 147 VAL HB 1 1
5 7821 1 1 42 VAL HG11 H -11.012 -1.434 -0.768 1.00 . A A . 147 VAL HG11 1 1
5 7822 1 1 42 VAL HG12 H -10.144 -0.865 0.659 1.00 . A A . 147 VAL HG12 1 1
5 7823 1 1 42 VAL HG13 H -10.003 -2.550 0.156 1.00 . A A . 147 VAL HG13 1 1
5 7824 1 1 42 VAL HG21 H -7.336 -2.117 0.036 1.00 . A A . 147 VAL HG21 1 1
5 7825 1 1 42 VAL HG22 H -7.803 -0.533 0.653 1.00 . A A . 147 VAL HG22 1 1
5 7826 1 1 42 VAL HG23 H -6.847 -0.656 -0.824 1.00 . A A . 147 VAL HG23 1 1
5 7827 1 1 42 VAL N N -9.889 -2.039 -3.142 1.00 . A A . 147 VAL N 1 1
5 7828 1 1 42 VAL O O -9.645 -4.227 -1.385 1.00 . A A . 147 VAL O 1 1
5 7829 1 1 43 CYS C C -6.219 -5.413 0.112 1.00 . A A . 148 CYS C 1 1
5 7830 1 1 43 CYS CA C -7.166 -5.421 -1.085 1.00 . A A . 148 CYS CA 1 1
5 7831 1 1 43 CYS CB C -6.586 -6.296 -2.198 1.00 . A A . 148 CYS CB 1 1
5 7832 1 1 43 CYS H H -6.649 -3.512 -1.845 1.00 . A A . 148 CYS H 1 1
5 7833 1 1 43 CYS HA H -8.113 -5.835 -0.774 1.00 . A A . 148 CYS HA 1 1
5 7834 1 1 43 CYS HB2 H -5.731 -5.799 -2.630 1.00 . A A . 148 CYS HB2 1 1
5 7835 1 1 43 CYS HB3 H -6.272 -7.241 -1.776 1.00 . A A . 148 CYS HB3 1 1
5 7836 1 1 43 CYS HG H -7.680 -5.944 -4.184 1.00 . A A . 148 CYS HG 1 1
5 7837 1 1 43 CYS N N -7.409 -4.070 -1.581 1.00 . A A . 148 CYS N 1 1
5 7838 1 1 43 CYS O O -6.414 -6.158 1.073 1.00 . A A . 148 CYS O 1 1
5 7839 1 1 43 CYS SG S -7.747 -6.651 -3.538 1.00 . A A . 148 CYS SG 1 1
5 7840 1 1 44 TYR C C -4.206 -3.089 1.752 1.00 . A A . 149 TYR C 1 1
5 7841 1 1 44 TYR CA C -4.213 -4.483 1.129 1.00 . A A . 149 TYR CA 1 1
5 7842 1 1 44 TYR CB C -2.815 -4.841 0.610 1.00 . A A . 149 TYR CB 1 1
5 7843 1 1 44 TYR CD1 C -1.196 -3.133 1.529 1.00 . A A . 149 TYR CD1 1 1
5 7844 1 1 44 TYR CD2 C -1.116 -5.346 2.412 1.00 . A A . 149 TYR CD2 1 1
5 7845 1 1 44 TYR CE1 C -0.167 -2.754 2.369 1.00 . A A . 149 TYR CE1 1 1
5 7846 1 1 44 TYR CE2 C -0.087 -4.975 3.258 1.00 . A A . 149 TYR CE2 1 1
5 7847 1 1 44 TYR CG C -1.687 -4.432 1.535 1.00 . A A . 149 TYR CG 1 1
5 7848 1 1 44 TYR CZ C 0.385 -3.680 3.231 1.00 . A A . 149 TYR CZ 1 1
5 7849 1 1 44 TYR H H -5.080 -4.009 -0.745 1.00 . A A . 149 TYR H 1 1
5 7850 1 1 44 TYR HA H -4.495 -5.198 1.888 1.00 . A A . 149 TYR HA 1 1
5 7851 1 1 44 TYR HB2 H -2.754 -5.910 0.470 1.00 . A A . 149 TYR HB2 1 1
5 7852 1 1 44 TYR HB3 H -2.659 -4.352 -0.339 1.00 . A A . 149 TYR HB3 1 1
5 7853 1 1 44 TYR HD1 H -1.630 -2.411 0.852 1.00 . A A . 149 TYR HD1 1 1
5 7854 1 1 44 TYR HD2 H -1.487 -6.360 2.430 1.00 . A A . 149 TYR HD2 1 1
5 7855 1 1 44 TYR HE1 H 0.202 -1.740 2.350 1.00 . A A . 149 TYR HE1 1 1
5 7856 1 1 44 TYR HE2 H 0.345 -5.699 3.932 1.00 . A A . 149 TYR HE2 1 1
5 7857 1 1 44 TYR HH H 2.010 -2.723 3.601 1.00 . A A . 149 TYR HH 1 1
5 7858 1 1 44 TYR N N -5.190 -4.574 0.048 1.00 . A A . 149 TYR N 1 1
5 7859 1 1 44 TYR O O -4.401 -2.088 1.063 1.00 . A A . 149 TYR O 1 1
5 7860 1 1 44 TYR OH O 1.410 -3.307 4.070 1.00 . A A . 149 TYR OH 1 1
5 7861 1 1 45 ALA C C -3.255 -1.973 5.147 1.00 . A A . 150 ALA C 1 1
5 7862 1 1 45 ALA CA C -3.934 -1.782 3.795 1.00 . A A . 150 ALA CA 1 1
5 7863 1 1 45 ALA CB C -5.340 -1.227 3.978 1.00 . A A . 150 ALA CB 1 1
5 7864 1 1 45 ALA H H -3.826 -3.878 3.546 1.00 . A A . 150 ALA H 1 1
5 7865 1 1 45 ALA HA H -3.363 -1.072 3.214 1.00 . A A . 150 ALA HA 1 1
5 7866 1 1 45 ALA HB1 H -5.890 -1.326 3.055 1.00 . A A . 150 ALA HB1 1 1
5 7867 1 1 45 ALA HB2 H -5.283 -0.185 4.254 1.00 . A A . 150 ALA HB2 1 1
5 7868 1 1 45 ALA HB3 H -5.845 -1.778 4.759 1.00 . A A . 150 ALA HB3 1 1
5 7869 1 1 45 ALA N N -3.977 -3.042 3.060 1.00 . A A . 150 ALA N 1 1
5 7870 1 1 45 ALA O O -3.556 -2.920 5.873 1.00 . A A . 150 ALA O 1 1
5 7871 1 1 46 ASP C C -1.592 0.198 7.444 1.00 . A A . 151 ASP C 1 1
5 7872 1 1 46 ASP CA C -1.616 -1.155 6.743 1.00 . A A . 151 ASP CA 1 1
5 7873 1 1 46 ASP CB C -0.185 -1.647 6.510 1.00 . A A . 151 ASP CB 1 1
5 7874 1 1 46 ASP CG C -0.068 -3.154 6.635 1.00 . A A . 151 ASP CG 1 1
5 7875 1 1 46 ASP H H -2.133 -0.344 4.857 1.00 . A A . 151 ASP H 1 1
5 7876 1 1 46 ASP HA H -2.131 -1.863 7.372 1.00 . A A . 151 ASP HA 1 1
5 7877 1 1 46 ASP HB2 H 0.131 -1.361 5.518 1.00 . A A . 151 ASP HB2 1 1
5 7878 1 1 46 ASP HB3 H 0.469 -1.192 7.239 1.00 . A A . 151 ASP HB3 1 1
5 7879 1 1 46 ASP N N -2.335 -1.074 5.477 1.00 . A A . 151 ASP N 1 1
5 7880 1 1 46 ASP O O -1.450 1.240 6.801 1.00 . A A . 151 ASP O 1 1
5 7881 1 1 46 ASP OD1 O -1.104 -3.841 6.520 1.00 . A A . 151 ASP OD1 1 1
5 7882 1 1 46 ASP OD2 O 1.062 -3.646 6.846 1.00 . A A . 151 ASP OD2 1 1
5 7883 1 1 47 VAL C C -0.734 1.293 10.712 1.00 . A A . 152 VAL C 1 1
5 7884 1 1 47 VAL CA C -1.722 1.397 9.558 1.00 . A A . 152 VAL CA 1 1
5 7885 1 1 47 VAL CB C -3.120 1.714 10.120 1.00 . A A . 152 VAL CB 1 1
5 7886 1 1 47 VAL CG1 C -4.095 2.012 8.991 1.00 . A A . 152 VAL CG1 1 1
5 7887 1 1 47 VAL CG2 C -3.622 0.564 10.982 1.00 . A A . 152 VAL CG2 1 1
5 7888 1 1 47 VAL H H -1.838 -0.687 9.218 1.00 . A A . 152 VAL H 1 1
5 7889 1 1 47 VAL HA H -1.424 2.211 8.912 1.00 . A A . 152 VAL HA 1 1
5 7890 1 1 47 VAL HB H -3.045 2.593 10.742 1.00 . A A . 152 VAL HB 1 1
5 7891 1 1 47 VAL HG11 H -4.449 1.084 8.567 1.00 . A A . 152 VAL HG11 1 1
5 7892 1 1 47 VAL HG12 H -3.593 2.589 8.228 1.00 . A A . 152 VAL HG12 1 1
5 7893 1 1 47 VAL HG13 H -4.931 2.575 9.377 1.00 . A A . 152 VAL HG13 1 1
5 7894 1 1 47 VAL HG21 H -3.444 0.789 12.023 1.00 . A A . 152 VAL HG21 1 1
5 7895 1 1 47 VAL HG22 H -3.096 -0.342 10.716 1.00 . A A . 152 VAL HG22 1 1
5 7896 1 1 47 VAL HG23 H -4.681 0.426 10.818 1.00 . A A . 152 VAL HG23 1 1
5 7897 1 1 47 VAL N N -1.729 0.175 8.764 1.00 . A A . 152 VAL N 1 1
5 7898 1 1 47 VAL O O -0.910 0.481 11.620 1.00 . A A . 152 VAL O 1 1
5 7899 1 1 48 TYR C C 0.913 3.011 12.876 1.00 . A A . 153 TYR C 1 1
5 7900 1 1 48 TYR CA C 1.326 2.119 11.710 1.00 . A A . 153 TYR CA 1 1
5 7901 1 1 48 TYR CB C 2.665 2.591 11.142 1.00 . A A . 153 TYR CB 1 1
5 7902 1 1 48 TYR CD1 C 2.714 0.945 9.226 1.00 . A A . 153 TYR CD1 1 1
5 7903 1 1 48 TYR CD2 C 4.675 1.174 10.562 1.00 . A A . 153 TYR CD2 1 1
5 7904 1 1 48 TYR CE1 C 3.349 -0.005 8.450 1.00 . A A . 153 TYR CE1 1 1
5 7905 1 1 48 TYR CE2 C 5.317 0.225 9.790 1.00 . A A . 153 TYR CE2 1 1
5 7906 1 1 48 TYR CG C 3.365 1.550 10.294 1.00 . A A . 153 TYR CG 1 1
5 7907 1 1 48 TYR CZ C 4.650 -0.361 8.735 1.00 . A A . 153 TYR CZ 1 1
5 7908 1 1 48 TYR H H 0.388 2.741 9.918 1.00 . A A . 153 TYR H 1 1
5 7909 1 1 48 TYR HA H 1.433 1.106 12.069 1.00 . A A . 153 TYR HA 1 1
5 7910 1 1 48 TYR HB2 H 2.500 3.463 10.526 1.00 . A A . 153 TYR HB2 1 1
5 7911 1 1 48 TYR HB3 H 3.323 2.851 11.957 1.00 . A A . 153 TYR HB3 1 1
5 7912 1 1 48 TYR HD1 H 1.695 1.227 9.004 1.00 . A A . 153 TYR HD1 1 1
5 7913 1 1 48 TYR HD2 H 5.195 1.635 11.389 1.00 . A A . 153 TYR HD2 1 1
5 7914 1 1 48 TYR HE1 H 2.827 -0.464 7.622 1.00 . A A . 153 TYR HE1 1 1
5 7915 1 1 48 TYR HE2 H 6.335 -0.054 10.015 1.00 . A A . 153 TYR HE2 1 1
5 7916 1 1 48 TYR HH H 6.123 -0.957 7.652 1.00 . A A . 153 TYR HH 1 1
5 7917 1 1 48 TYR N N 0.306 2.118 10.668 1.00 . A A . 153 TYR N 1 1
5 7918 1 1 48 TYR O O 0.296 4.058 12.682 1.00 . A A . 153 TYR O 1 1
5 7919 1 1 48 TYR OH O 5.285 -1.308 7.964 1.00 . A A . 153 TYR OH 1 1
5 7920 1 1 49 ARG C C 1.807 4.590 15.405 1.00 . A A . 154 ARG C 1 1
5 7921 1 1 49 ARG CA C 0.925 3.351 15.286 1.00 . A A . 154 ARG CA 1 1
5 7922 1 1 49 ARG CB C 1.078 2.475 16.532 1.00 . A A . 154 ARG CB 1 1
5 7923 1 1 49 ARG CD C -0.595 1.101 17.816 1.00 . A A . 154 ARG CD 1 1
5 7924 1 1 49 ARG CG C 0.190 1.239 16.521 1.00 . A A . 154 ARG CG 1 1
5 7925 1 1 49 ARG CZ C -1.736 -1.077 17.646 1.00 . A A . 154 ARG CZ 1 1
5 7926 1 1 49 ARG H H 1.751 1.747 14.180 1.00 . A A . 154 ARG H 1 1
5 7927 1 1 49 ARG HA H -0.104 3.664 15.202 1.00 . A A . 154 ARG HA 1 1
5 7928 1 1 49 ARG HB2 H 2.107 2.152 16.606 1.00 . A A . 154 ARG HB2 1 1
5 7929 1 1 49 ARG HB3 H 0.831 3.063 17.404 1.00 . A A . 154 ARG HB3 1 1
5 7930 1 1 49 ARG HD2 H 0.047 0.667 18.567 1.00 . A A . 154 ARG HD2 1 1
5 7931 1 1 49 ARG HD3 H -0.911 2.083 18.136 1.00 . A A . 154 ARG HD3 1 1
5 7932 1 1 49 ARG HE H -2.639 0.698 17.546 1.00 . A A . 154 ARG HE 1 1
5 7933 1 1 49 ARG HG2 H -0.504 1.314 15.697 1.00 . A A . 154 ARG HG2 1 1
5 7934 1 1 49 ARG HG3 H 0.811 0.365 16.391 1.00 . A A . 154 ARG HG3 1 1
5 7935 1 1 49 ARG HH11 H 0.267 -1.199 17.906 1.00 . A A . 154 ARG HH11 1 1
5 7936 1 1 49 ARG HH12 H -0.559 -2.716 17.785 1.00 . A A . 154 ARG HH12 1 1
5 7937 1 1 49 ARG HH21 H -3.728 -1.296 17.387 1.00 . A A . 154 ARG HH21 1 1
5 7938 1 1 49 ARG HH22 H -2.826 -2.771 17.489 1.00 . A A . 154 ARG HH22 1 1
5 7939 1 1 49 ARG N N 1.260 2.589 14.088 1.00 . A A . 154 ARG N 1 1
5 7940 1 1 49 ARG NE N -1.775 0.253 17.654 1.00 . A A . 154 ARG NE 1 1
5 7941 1 1 49 ARG NH1 N -0.580 -1.716 17.791 1.00 . A A . 154 ARG NH1 1 1
5 7942 1 1 49 ARG NH2 N -2.855 -1.772 17.495 1.00 . A A . 154 ARG NH2 1 1
5 7943 1 1 49 ARG O O 2.599 4.716 16.340 1.00 . A A . 154 ARG O 1 1
5 7944 1 1 50 ASP C C 1.620 7.902 13.916 1.00 . A A . 155 ASP C 1 1
5 7945 1 1 50 ASP CA C 2.447 6.735 14.447 1.00 . A A . 155 ASP CA 1 1
5 7946 1 1 50 ASP CB C 3.710 6.559 13.599 1.00 . A A . 155 ASP CB 1 1
5 7947 1 1 50 ASP CG C 4.962 7.009 14.328 1.00 . A A . 155 ASP CG 1 1
5 7948 1 1 50 ASP H H 1.017 5.348 13.731 1.00 . A A . 155 ASP H 1 1
5 7949 1 1 50 ASP HA H 2.735 6.947 15.465 1.00 . A A . 155 ASP HA 1 1
5 7950 1 1 50 ASP HB2 H 3.822 5.516 13.343 1.00 . A A . 155 ASP HB2 1 1
5 7951 1 1 50 ASP HB3 H 3.614 7.140 12.693 1.00 . A A . 155 ASP HB3 1 1
5 7952 1 1 50 ASP N N 1.665 5.504 14.450 1.00 . A A . 155 ASP N 1 1
5 7953 1 1 50 ASP O O 1.562 8.966 14.534 1.00 . A A . 155 ASP O 1 1
5 7954 1 1 50 ASP OD1 O 5.310 6.384 15.352 1.00 . A A . 155 ASP OD1 1 1
5 7955 1 1 50 ASP OD2 O 5.596 7.985 13.874 1.00 . A A . 155 ASP OD2 1 1
5 7956 1 1 51 GLY C C -0.048 8.540 10.689 1.00 . A A . 156 GLY C 1 1
5 7957 1 1 51 GLY CA C 0.167 8.740 12.177 1.00 . A A . 156 GLY CA 1 1
5 7958 1 1 51 GLY H H 1.065 6.829 12.320 1.00 . A A . 156 GLY H 1 1
5 7959 1 1 51 GLY HA2 H -0.794 8.755 12.670 1.00 . A A . 156 GLY HA2 1 1
5 7960 1 1 51 GLY HA3 H 0.653 9.693 12.332 1.00 . A A . 156 GLY HA3 1 1
5 7961 1 1 51 GLY N N 0.982 7.696 12.768 1.00 . A A . 156 GLY N 1 1
5 7962 1 1 51 GLY O O -1.049 8.995 10.133 1.00 . A A . 156 GLY O 1 1
5 7963 1 1 52 THR C C 0.450 6.139 8.339 1.00 . A A . 157 THR C 1 1
5 7964 1 1 52 THR CA C 0.797 7.600 8.610 1.00 . A A . 157 THR CA 1 1
5 7965 1 1 52 THR CB C 2.114 7.961 7.920 1.00 . A A . 157 THR CB 1 1
5 7966 1 1 52 THR CG2 C 2.380 9.451 7.884 1.00 . A A . 157 THR CG2 1 1
5 7967 1 1 52 THR H H 1.665 7.521 10.539 1.00 . A A . 157 THR H 1 1
5 7968 1 1 52 THR HA H 0.010 8.224 8.212 1.00 . A A . 157 THR HA 1 1
5 7969 1 1 52 THR HB H 2.084 7.605 6.900 1.00 . A A . 157 THR HB 1 1
5 7970 1 1 52 THR HG1 H 3.331 7.745 9.440 1.00 . A A . 157 THR HG1 1 1
5 7971 1 1 52 THR HG21 H 2.509 9.769 6.860 1.00 . A A . 157 THR HG21 1 1
5 7972 1 1 52 THR HG22 H 3.276 9.669 8.444 1.00 . A A . 157 THR HG22 1 1
5 7973 1 1 52 THR HG23 H 1.545 9.976 8.321 1.00 . A A . 157 THR HG23 1 1
5 7974 1 1 52 THR N N 0.891 7.858 10.042 1.00 . A A . 157 THR N 1 1
5 7975 1 1 52 THR O O 0.565 5.290 9.222 1.00 . A A . 157 THR O 1 1
5 7976 1 1 52 THR OG1 O 3.208 7.344 8.576 1.00 . A A . 157 THR OG1 1 1
5 7977 1 1 53 GLY C C -0.042 4.191 5.292 1.00 . A A . 158 GLY C 1 1
5 7978 1 1 53 GLY CA C -0.335 4.498 6.748 1.00 . A A . 158 GLY CA 1 1
5 7979 1 1 53 GLY H H -0.048 6.576 6.450 1.00 . A A . 158 GLY H 1 1
5 7980 1 1 53 GLY HA2 H 0.222 3.811 7.368 1.00 . A A . 158 GLY HA2 1 1
5 7981 1 1 53 GLY HA3 H -1.390 4.356 6.929 1.00 . A A . 158 GLY HA3 1 1
5 7982 1 1 53 GLY N N 0.023 5.857 7.113 1.00 . A A . 158 GLY N 1 1
5 7983 1 1 53 GLY O O 0.516 5.022 4.575 1.00 . A A . 158 GLY O 1 1
5 7984 1 1 54 VAL C C -1.355 1.732 2.967 1.00 . A A . 159 VAL C 1 1
5 7985 1 1 54 VAL CA C -0.193 2.578 3.475 1.00 . A A . 159 VAL CA 1 1
5 7986 1 1 54 VAL CB C 1.114 1.773 3.335 1.00 . A A . 159 VAL CB 1 1
5 7987 1 1 54 VAL CG1 C 2.320 2.655 3.626 1.00 . A A . 159 VAL CG1 1 1
5 7988 1 1 54 VAL CG2 C 1.095 0.563 4.255 1.00 . A A . 159 VAL CG2 1 1
5 7989 1 1 54 VAL H H -0.860 2.373 5.472 1.00 . A A . 159 VAL H 1 1
5 7990 1 1 54 VAL HA H -0.112 3.466 2.867 1.00 . A A . 159 VAL HA 1 1
5 7991 1 1 54 VAL HB H 1.189 1.424 2.316 1.00 . A A . 159 VAL HB 1 1
5 7992 1 1 54 VAL HG11 H 2.497 3.310 2.786 1.00 . A A . 159 VAL HG11 1 1
5 7993 1 1 54 VAL HG12 H 3.187 2.035 3.788 1.00 . A A . 159 VAL HG12 1 1
5 7994 1 1 54 VAL HG13 H 2.128 3.245 4.509 1.00 . A A . 159 VAL HG13 1 1
5 7995 1 1 54 VAL HG21 H 0.255 -0.069 4.002 1.00 . A A . 159 VAL HG21 1 1
5 7996 1 1 54 VAL HG22 H 1.003 0.890 5.280 1.00 . A A . 159 VAL HG22 1 1
5 7997 1 1 54 VAL HG23 H 2.012 0.005 4.136 1.00 . A A . 159 VAL HG23 1 1
5 7998 1 1 54 VAL N N -0.419 2.992 4.854 1.00 . A A . 159 VAL N 1 1
5 7999 1 1 54 VAL O O -2.060 1.095 3.749 1.00 . A A . 159 VAL O 1 1
5 8000 1 1 55 VAL C C -2.254 0.490 -0.354 1.00 . A A . 160 VAL C 1 1
5 8001 1 1 55 VAL CA C -2.631 0.960 1.046 1.00 . A A . 160 VAL CA 1 1
5 8002 1 1 55 VAL CB C -3.938 1.776 0.965 1.00 . A A . 160 VAL CB 1 1
5 8003 1 1 55 VAL CG1 C -5.143 0.849 0.910 1.00 . A A . 160 VAL CG1 1 1
5 8004 1 1 55 VAL CG2 C -4.053 2.734 2.143 1.00 . A A . 160 VAL CG2 1 1
5 8005 1 1 55 VAL H H -0.957 2.257 1.078 1.00 . A A . 160 VAL H 1 1
5 8006 1 1 55 VAL HA H -2.811 0.093 1.668 1.00 . A A . 160 VAL HA 1 1
5 8007 1 1 55 VAL HB H -3.919 2.359 0.056 1.00 . A A . 160 VAL HB 1 1
5 8008 1 1 55 VAL HG11 H -4.964 -0.011 1.536 1.00 . A A . 160 VAL HG11 1 1
5 8009 1 1 55 VAL HG12 H -5.303 0.527 -0.109 1.00 . A A . 160 VAL HG12 1 1
5 8010 1 1 55 VAL HG13 H -6.018 1.375 1.262 1.00 . A A . 160 VAL HG13 1 1
5 8011 1 1 55 VAL HG21 H -4.986 3.274 2.080 1.00 . A A . 160 VAL HG21 1 1
5 8012 1 1 55 VAL HG22 H -3.231 3.434 2.120 1.00 . A A . 160 VAL HG22 1 1
5 8013 1 1 55 VAL HG23 H -4.023 2.175 3.067 1.00 . A A . 160 VAL HG23 1 1
5 8014 1 1 55 VAL N N -1.551 1.729 1.653 1.00 . A A . 160 VAL N 1 1
5 8015 1 1 55 VAL O O -1.482 1.148 -1.053 1.00 . A A . 160 VAL O 1 1
5 8016 1 1 56 GLU C C -3.819 -1.614 -2.774 1.00 . A A . 161 GLU C 1 1
5 8017 1 1 56 GLU CA C -2.527 -1.206 -2.076 1.00 . A A . 161 GLU CA 1 1
5 8018 1 1 56 GLU CB C -1.598 -2.415 -1.960 1.00 . A A . 161 GLU CB 1 1
5 8019 1 1 56 GLU CD C 0.748 -2.816 -2.811 1.00 . A A . 161 GLU CD 1 1
5 8020 1 1 56 GLU CG C -0.710 -2.619 -3.177 1.00 . A A . 161 GLU CG 1 1
5 8021 1 1 56 GLU H H -3.411 -1.127 -0.154 1.00 . A A . 161 GLU H 1 1
5 8022 1 1 56 GLU HA H -2.039 -0.443 -2.664 1.00 . A A . 161 GLU HA 1 1
5 8023 1 1 56 GLU HB2 H -0.964 -2.285 -1.094 1.00 . A A . 161 GLU HB2 1 1
5 8024 1 1 56 GLU HB3 H -2.197 -3.301 -1.828 1.00 . A A . 161 GLU HB3 1 1
5 8025 1 1 56 GLU HG2 H -1.050 -3.493 -3.711 1.00 . A A . 161 GLU HG2 1 1
5 8026 1 1 56 GLU HG3 H -0.792 -1.752 -3.816 1.00 . A A . 161 GLU HG3 1 1
5 8027 1 1 56 GLU N N -2.805 -0.648 -0.757 1.00 . A A . 161 GLU N 1 1
5 8028 1 1 56 GLU O O -4.531 -2.505 -2.312 1.00 . A A . 161 GLU O 1 1
5 8029 1 1 56 GLU OE1 O 1.283 -1.993 -2.038 1.00 . A A . 161 GLU OE1 1 1
5 8030 1 1 56 GLU OE2 O 1.357 -3.792 -3.297 1.00 . A A . 161 GLU OE2 1 1
5 8031 1 1 57 PHE C C -5.037 -2.282 -5.739 1.00 . A A . 162 PHE C 1 1
5 8032 1 1 57 PHE CA C -5.324 -1.253 -4.652 1.00 . A A . 162 PHE CA 1 1
5 8033 1 1 57 PHE CB C -5.887 0.024 -5.283 1.00 . A A . 162 PHE CB 1 1
5 8034 1 1 57 PHE CD1 C -4.714 1.977 -4.231 1.00 . A A . 162 PHE CD1 1 1
5 8035 1 1 57 PHE CD2 C -6.987 1.568 -3.639 1.00 . A A . 162 PHE CD2 1 1
5 8036 1 1 57 PHE CE1 C -4.688 3.072 -3.390 1.00 . A A . 162 PHE CE1 1 1
5 8037 1 1 57 PHE CE2 C -6.968 2.662 -2.795 1.00 . A A . 162 PHE CE2 1 1
5 8038 1 1 57 PHE CG C -5.863 1.212 -4.366 1.00 . A A . 162 PHE CG 1 1
5 8039 1 1 57 PHE CZ C -5.816 3.416 -2.671 1.00 . A A . 162 PHE CZ 1 1
5 8040 1 1 57 PHE H H -3.510 -0.256 -4.209 1.00 . A A . 162 PHE H 1 1
5 8041 1 1 57 PHE HA H -6.056 -1.660 -3.970 1.00 . A A . 162 PHE HA 1 1
5 8042 1 1 57 PHE HB2 H -5.306 0.270 -6.160 1.00 . A A . 162 PHE HB2 1 1
5 8043 1 1 57 PHE HB3 H -6.911 -0.151 -5.574 1.00 . A A . 162 PHE HB3 1 1
5 8044 1 1 57 PHE HD1 H -3.832 1.709 -4.794 1.00 . A A . 162 PHE HD1 1 1
5 8045 1 1 57 PHE HD2 H -7.888 0.980 -3.735 1.00 . A A . 162 PHE HD2 1 1
5 8046 1 1 57 PHE HE1 H -3.785 3.658 -3.295 1.00 . A A . 162 PHE HE1 1 1
5 8047 1 1 57 PHE HE2 H -7.851 2.929 -2.235 1.00 . A A . 162 PHE HE2 1 1
5 8048 1 1 57 PHE HZ H -5.796 4.272 -2.013 1.00 . A A . 162 PHE HZ 1 1
5 8049 1 1 57 PHE N N -4.116 -0.957 -3.889 1.00 . A A . 162 PHE N 1 1
5 8050 1 1 57 PHE O O -3.889 -2.664 -5.959 1.00 . A A . 162 PHE O 1 1
5 8051 1 1 58 VAL C C -5.228 -3.113 -8.686 1.00 . A A . 163 VAL C 1 1
5 8052 1 1 58 VAL CA C -5.950 -3.710 -7.481 1.00 . A A . 163 VAL CA 1 1
5 8053 1 1 58 VAL CB C -7.322 -4.250 -7.930 1.00 . A A . 163 VAL CB 1 1
5 8054 1 1 58 VAL CG1 C -7.158 -5.286 -9.032 1.00 . A A . 163 VAL CG1 1 1
5 8055 1 1 58 VAL CG2 C -8.077 -4.836 -6.746 1.00 . A A . 163 VAL CG2 1 1
5 8056 1 1 58 VAL H H -6.981 -2.383 -6.197 1.00 . A A . 163 VAL H 1 1
5 8057 1 1 58 VAL HA H -5.368 -4.537 -7.099 1.00 . A A . 163 VAL HA 1 1
5 8058 1 1 58 VAL HB H -7.900 -3.427 -8.325 1.00 . A A . 163 VAL HB 1 1
5 8059 1 1 58 VAL HG11 H -6.639 -6.149 -8.642 1.00 . A A . 163 VAL HG11 1 1
5 8060 1 1 58 VAL HG12 H -6.589 -4.860 -9.846 1.00 . A A . 163 VAL HG12 1 1
5 8061 1 1 58 VAL HG13 H -8.132 -5.585 -9.393 1.00 . A A . 163 VAL HG13 1 1
5 8062 1 1 58 VAL HG21 H -7.894 -4.231 -5.869 1.00 . A A . 163 VAL HG21 1 1
5 8063 1 1 58 VAL HG22 H -7.738 -5.845 -6.565 1.00 . A A . 163 VAL HG22 1 1
5 8064 1 1 58 VAL HG23 H -9.135 -4.844 -6.962 1.00 . A A . 163 VAL HG23 1 1
5 8065 1 1 58 VAL N N -6.089 -2.726 -6.416 1.00 . A A . 163 VAL N 1 1
5 8066 1 1 58 VAL O O -4.083 -3.462 -8.970 1.00 . A A . 163 VAL O 1 1
5 8067 1 1 59 ARG C C -4.867 -0.152 -10.231 1.00 . A A . 164 ARG C 1 1
5 8068 1 1 59 ARG CA C -5.330 -1.569 -10.562 1.00 . A A . 164 ARG CA 1 1
5 8069 1 1 59 ARG CB C -6.349 -1.535 -11.705 1.00 . A A . 164 ARG CB 1 1
5 8070 1 1 59 ARG CD C -6.291 -1.933 -14.190 1.00 . A A . 164 ARG CD 1 1
5 8071 1 1 59 ARG CG C -6.055 -2.535 -12.813 1.00 . A A . 164 ARG CG 1 1
5 8072 1 1 59 ARG CZ C -4.031 -1.391 -15.010 1.00 . A A . 164 ARG CZ 1 1
5 8073 1 1 59 ARG H H -6.817 -1.976 -9.113 1.00 . A A . 164 ARG H 1 1
5 8074 1 1 59 ARG HA H -4.476 -2.152 -10.872 1.00 . A A . 164 ARG HA 1 1
5 8075 1 1 59 ARG HB2 H -7.328 -1.754 -11.305 1.00 . A A . 164 ARG HB2 1 1
5 8076 1 1 59 ARG HB3 H -6.360 -0.545 -12.135 1.00 . A A . 164 ARG HB3 1 1
5 8077 1 1 59 ARG HD2 H -7.154 -2.406 -14.633 1.00 . A A . 164 ARG HD2 1 1
5 8078 1 1 59 ARG HD3 H -6.479 -0.875 -14.081 1.00 . A A . 164 ARG HD3 1 1
5 8079 1 1 59 ARG HE H -5.201 -2.830 -15.749 1.00 . A A . 164 ARG HE 1 1
5 8080 1 1 59 ARG HG2 H -5.024 -2.845 -12.739 1.00 . A A . 164 ARG HG2 1 1
5 8081 1 1 59 ARG HG3 H -6.700 -3.393 -12.689 1.00 . A A . 164 ARG HG3 1 1
5 8082 1 1 59 ARG HH11 H -4.664 -0.236 -13.475 1.00 . A A . 164 ARG HH11 1 1
5 8083 1 1 59 ARG HH12 H -3.078 0.122 -14.068 1.00 . A A . 164 ARG HH12 1 1
5 8084 1 1 59 ARG HH21 H -3.114 -2.360 -16.529 1.00 . A A . 164 ARG HH21 1 1
5 8085 1 1 59 ARG HH22 H -2.197 -1.082 -15.803 1.00 . A A . 164 ARG HH22 1 1
5 8086 1 1 59 ARG N N -5.906 -2.213 -9.389 1.00 . A A . 164 ARG N 1 1
5 8087 1 1 59 ARG NE N -5.142 -2.121 -15.074 1.00 . A A . 164 ARG NE 1 1
5 8088 1 1 59 ARG NH1 N -3.915 -0.423 -14.110 1.00 . A A . 164 ARG NH1 1 1
5 8089 1 1 59 ARG NH2 N -3.032 -1.631 -15.849 1.00 . A A . 164 ARG NH2 1 1
5 8090 1 1 59 ARG O O -5.337 0.455 -9.270 1.00 . A A . 164 ARG O 1 1
5 8091 1 1 60 LYS C C -4.544 2.747 -10.809 1.00 . A A . 165 LYS C 1 1
5 8092 1 1 60 LYS CA C -3.419 1.714 -10.827 1.00 . A A . 165 LYS CA 1 1
5 8093 1 1 60 LYS CB C -2.416 2.062 -11.929 1.00 . A A . 165 LYS CB 1 1
5 8094 1 1 60 LYS CD C -0.228 2.751 -10.916 1.00 . A A . 165 LYS CD 1 1
5 8095 1 1 60 LYS CE C -0.491 2.232 -9.513 1.00 . A A . 165 LYS CE 1 1
5 8096 1 1 60 LYS CG C -1.507 3.228 -11.580 1.00 . A A . 165 LYS CG 1 1
5 8097 1 1 60 LYS H H -3.607 -0.164 -11.785 1.00 . A A . 165 LYS H 1 1
5 8098 1 1 60 LYS HA H -2.913 1.730 -9.873 1.00 . A A . 165 LYS HA 1 1
5 8099 1 1 60 LYS HB2 H -1.798 1.197 -12.121 1.00 . A A . 165 LYS HB2 1 1
5 8100 1 1 60 LYS HB3 H -2.959 2.311 -12.828 1.00 . A A . 165 LYS HB3 1 1
5 8101 1 1 60 LYS HD2 H 0.197 1.954 -11.510 1.00 . A A . 165 LYS HD2 1 1
5 8102 1 1 60 LYS HD3 H 0.468 3.575 -10.863 1.00 . A A . 165 LYS HD3 1 1
5 8103 1 1 60 LYS HE2 H 0.344 2.497 -8.882 1.00 . A A . 165 LYS HE2 1 1
5 8104 1 1 60 LYS HE3 H -1.389 2.694 -9.133 1.00 . A A . 165 LYS HE3 1 1
5 8105 1 1 60 LYS HG2 H -1.255 3.759 -12.485 1.00 . A A . 165 LYS HG2 1 1
5 8106 1 1 60 LYS HG3 H -2.029 3.890 -10.905 1.00 . A A . 165 LYS HG3 1 1
5 8107 1 1 60 LYS HZ1 H 0.231 0.288 -9.757 1.00 . A A . 165 LYS HZ1 1 1
5 8108 1 1 60 LYS HZ2 H -1.399 0.469 -10.170 1.00 . A A . 165 LYS HZ2 1 1
5 8109 1 1 60 LYS HZ3 H -0.939 0.436 -8.544 1.00 . A A . 165 LYS HZ3 1 1
5 8110 1 1 60 LYS N N -3.944 0.369 -11.035 1.00 . A A . 165 LYS N 1 1
5 8111 1 1 60 LYS NZ N -0.660 0.752 -9.495 1.00 . A A . 165 LYS NZ 1 1
5 8112 1 1 60 LYS O O -4.458 3.761 -10.118 1.00 . A A . 165 LYS O 1 1
5 8113 1 1 61 GLU C C -7.320 3.666 -10.277 1.00 . A A . 166 GLU C 1 1
5 8114 1 1 61 GLU CA C -6.738 3.386 -11.661 1.00 . A A . 166 GLU CA 1 1
5 8115 1 1 61 GLU CB C -7.816 2.797 -12.571 1.00 . A A . 166 GLU CB 1 1
5 8116 1 1 61 GLU CD C -9.962 3.302 -13.803 1.00 . A A . 166 GLU CD 1 1
5 8117 1 1 61 GLU CG C -8.641 3.847 -13.297 1.00 . A A . 166 GLU CG 1 1
5 8118 1 1 61 GLU H H -5.601 1.657 -12.110 1.00 . A A . 166 GLU H 1 1
5 8119 1 1 61 GLU HA H -6.391 4.317 -12.085 1.00 . A A . 166 GLU HA 1 1
5 8120 1 1 61 GLU HB2 H -7.341 2.169 -13.311 1.00 . A A . 166 GLU HB2 1 1
5 8121 1 1 61 GLU HB3 H -8.484 2.194 -11.975 1.00 . A A . 166 GLU HB3 1 1
5 8122 1 1 61 GLU HG2 H -8.841 4.662 -12.618 1.00 . A A . 166 GLU HG2 1 1
5 8123 1 1 61 GLU HG3 H -8.073 4.213 -14.140 1.00 . A A . 166 GLU HG3 1 1
5 8124 1 1 61 GLU N N -5.596 2.481 -11.580 1.00 . A A . 166 GLU N 1 1
5 8125 1 1 61 GLU O O -7.704 4.796 -9.974 1.00 . A A . 166 GLU O 1 1
5 8126 1 1 61 GLU OE1 O -9.945 2.307 -14.558 1.00 . A A . 166 GLU OE1 1 1
5 8127 1 1 61 GLU OE2 O -11.015 3.871 -13.443 1.00 . A A . 166 GLU OE2 1 1
5 8128 1 1 62 ASP C C -6.964 3.570 -7.212 1.00 . A A . 167 ASP C 1 1
5 8129 1 1 62 ASP CA C -7.919 2.776 -8.095 1.00 . A A . 167 ASP CA 1 1
5 8130 1 1 62 ASP CB C -8.181 1.401 -7.478 1.00 . A A . 167 ASP CB 1 1
5 8131 1 1 62 ASP CG C -9.015 0.510 -8.379 1.00 . A A . 167 ASP CG 1 1
5 8132 1 1 62 ASP H H -7.062 1.758 -9.741 1.00 . A A . 167 ASP H 1 1
5 8133 1 1 62 ASP HA H -8.855 3.312 -8.166 1.00 . A A . 167 ASP HA 1 1
5 8134 1 1 62 ASP HB2 H -7.238 0.910 -7.291 1.00 . A A . 167 ASP HB2 1 1
5 8135 1 1 62 ASP HB3 H -8.707 1.528 -6.542 1.00 . A A . 167 ASP HB3 1 1
5 8136 1 1 62 ASP N N -7.384 2.634 -9.443 1.00 . A A . 167 ASP N 1 1
5 8137 1 1 62 ASP O O -7.388 4.273 -6.295 1.00 . A A . 167 ASP O 1 1
5 8138 1 1 62 ASP OD1 O -10.253 0.672 -8.393 1.00 . A A . 167 ASP OD1 1 1
5 8139 1 1 62 ASP OD2 O -8.429 -0.349 -9.071 1.00 . A A . 167 ASP OD2 1 1
5 8140 1 1 63 MET C C -4.711 5.663 -7.013 1.00 . A A . 168 MET C 1 1
5 8141 1 1 63 MET CA C -4.655 4.166 -6.731 1.00 . A A . 168 MET CA 1 1
5 8142 1 1 63 MET CB C -3.263 3.624 -7.064 1.00 . A A . 168 MET CB 1 1
5 8143 1 1 63 MET CE C -1.241 5.689 -8.519 1.00 . A A . 168 MET CE 1 1
5 8144 1 1 63 MET CG C -2.145 4.311 -6.299 1.00 . A A . 168 MET CG 1 1
5 8145 1 1 63 MET H H -5.395 2.881 -8.243 1.00 . A A . 168 MET H 1 1
5 8146 1 1 63 MET HA H -4.853 4.002 -5.684 1.00 . A A . 168 MET HA 1 1
5 8147 1 1 63 MET HB2 H -3.233 2.570 -6.830 1.00 . A A . 168 MET HB2 1 1
5 8148 1 1 63 MET HB3 H -3.082 3.754 -8.121 1.00 . A A . 168 MET HB3 1 1
5 8149 1 1 63 MET HE1 H -1.215 6.689 -8.110 1.00 . A A . 168 MET HE1 1 1
5 8150 1 1 63 MET HE2 H -2.255 5.439 -8.796 1.00 . A A . 168 MET HE2 1 1
5 8151 1 1 63 MET HE3 H -0.606 5.641 -9.391 1.00 . A A . 168 MET HE3 1 1
5 8152 1 1 63 MET HG2 H -2.490 5.285 -5.982 1.00 . A A . 168 MET HG2 1 1
5 8153 1 1 63 MET HG3 H -1.901 3.718 -5.431 1.00 . A A . 168 MET HG3 1 1
5 8154 1 1 63 MET N N -5.670 3.456 -7.498 1.00 . A A . 168 MET N 1 1
5 8155 1 1 63 MET O O -4.989 6.463 -6.118 1.00 . A A . 168 MET O 1 1
5 8156 1 1 63 MET SD S -0.655 4.526 -7.290 1.00 . A A . 168 MET SD 1 1
5 8157 1 1 64 THR C C -5.789 8.099 -8.277 1.00 . A A . 169 THR C 1 1
5 8158 1 1 64 THR CA C -4.466 7.439 -8.661 1.00 . A A . 169 THR CA 1 1
5 8159 1 1 64 THR CB C -4.240 7.563 -10.166 1.00 . A A . 169 THR CB 1 1
5 8160 1 1 64 THR CG2 C -4.346 8.987 -10.668 1.00 . A A . 169 THR CG2 1 1
5 8161 1 1 64 THR H H -4.231 5.352 -8.925 1.00 . A A . 169 THR H 1 1
5 8162 1 1 64 THR HA H -3.664 7.942 -8.144 1.00 . A A . 169 THR HA 1 1
5 8163 1 1 64 THR HB H -4.984 6.975 -10.680 1.00 . A A . 169 THR HB 1 1
5 8164 1 1 64 THR HG1 H -2.293 7.482 -9.966 1.00 . A A . 169 THR HG1 1 1
5 8165 1 1 64 THR HG21 H -4.595 9.640 -9.842 1.00 . A A . 169 THR HG21 1 1
5 8166 1 1 64 THR HG22 H -5.118 9.047 -11.421 1.00 . A A . 169 THR HG22 1 1
5 8167 1 1 64 THR HG23 H -3.401 9.290 -11.096 1.00 . A A . 169 THR HG23 1 1
5 8168 1 1 64 THR N N -4.445 6.037 -8.260 1.00 . A A . 169 THR N 1 1
5 8169 1 1 64 THR O O -5.830 9.280 -7.937 1.00 . A A . 169 THR O 1 1
5 8170 1 1 64 THR OG1 O -2.959 7.074 -10.524 1.00 . A A . 169 THR OG1 1 1
5 8171 1 1 65 TYR C C -8.228 8.263 -6.529 1.00 . A A . 170 TYR C 1 1
5 8172 1 1 65 TYR CA C -8.186 7.836 -7.990 1.00 . A A . 170 TYR CA 1 1
5 8173 1 1 65 TYR CB C -9.250 6.770 -8.248 1.00 . A A . 170 TYR CB 1 1
5 8174 1 1 65 TYR CD1 C -11.165 7.406 -6.732 1.00 . A A . 170 TYR CD1 1 1
5 8175 1 1 65 TYR CD2 C -11.493 7.570 -9.088 1.00 . A A . 170 TYR CD2 1 1
5 8176 1 1 65 TYR CE1 C -12.455 7.852 -6.519 1.00 . A A . 170 TYR CE1 1 1
5 8177 1 1 65 TYR CE2 C -12.783 8.018 -8.882 1.00 . A A . 170 TYR CE2 1 1
5 8178 1 1 65 TYR CG C -10.664 7.258 -8.019 1.00 . A A . 170 TYR CG 1 1
5 8179 1 1 65 TYR CZ C -13.261 8.158 -7.596 1.00 . A A . 170 TYR CZ 1 1
5 8180 1 1 65 TYR H H -6.771 6.392 -8.612 1.00 . A A . 170 TYR H 1 1
5 8181 1 1 65 TYR HA H -8.386 8.694 -8.614 1.00 . A A . 170 TYR HA 1 1
5 8182 1 1 65 TYR HB2 H -9.175 6.437 -9.272 1.00 . A A . 170 TYR HB2 1 1
5 8183 1 1 65 TYR HB3 H -9.075 5.934 -7.587 1.00 . A A . 170 TYR HB3 1 1
5 8184 1 1 65 TYR HD1 H -10.534 7.167 -5.890 1.00 . A A . 170 TYR HD1 1 1
5 8185 1 1 65 TYR HD2 H -11.117 7.461 -10.095 1.00 . A A . 170 TYR HD2 1 1
5 8186 1 1 65 TYR HE1 H -12.829 7.961 -5.511 1.00 . A A . 170 TYR HE1 1 1
5 8187 1 1 65 TYR HE2 H -13.414 8.256 -9.727 1.00 . A A . 170 TYR HE2 1 1
5 8188 1 1 65 TYR HH H -14.653 9.469 -7.786 1.00 . A A . 170 TYR HH 1 1
5 8189 1 1 65 TYR N N -6.866 7.326 -8.335 1.00 . A A . 170 TYR N 1 1
5 8190 1 1 65 TYR O O -8.688 9.358 -6.203 1.00 . A A . 170 TYR O 1 1
5 8191 1 1 65 TYR OH O -14.545 8.603 -7.387 1.00 . A A . 170 TYR OH 1 1
5 8192 1 1 66 ALA C C -6.979 8.967 -3.928 1.00 . A A . 171 ALA C 1 1
5 8193 1 1 66 ALA CA C -7.716 7.666 -4.227 1.00 . A A . 171 ALA CA 1 1
5 8194 1 1 66 ALA CB C -7.073 6.508 -3.479 1.00 . A A . 171 ALA CB 1 1
5 8195 1 1 66 ALA H H -7.390 6.538 -5.978 1.00 . A A . 171 ALA H 1 1
5 8196 1 1 66 ALA HA H -8.737 7.755 -3.894 1.00 . A A . 171 ALA HA 1 1
5 8197 1 1 66 ALA HB1 H -7.383 5.575 -3.925 1.00 . A A . 171 ALA HB1 1 1
5 8198 1 1 66 ALA HB2 H -7.381 6.532 -2.444 1.00 . A A . 171 ALA HB2 1 1
5 8199 1 1 66 ALA HB3 H -5.998 6.594 -3.537 1.00 . A A . 171 ALA HB3 1 1
5 8200 1 1 66 ALA N N -7.740 7.390 -5.655 1.00 . A A . 171 ALA N 1 1
5 8201 1 1 66 ALA O O -7.490 9.832 -3.218 1.00 . A A . 171 ALA O 1 1
5 8202 1 1 67 VAL C C -5.672 11.528 -4.831 1.00 . A A . 172 VAL C 1 1
5 8203 1 1 67 VAL CA C -4.975 10.298 -4.261 1.00 . A A . 172 VAL CA 1 1
5 8204 1 1 67 VAL CB C -3.582 10.161 -4.896 1.00 . A A . 172 VAL CB 1 1
5 8205 1 1 67 VAL CG1 C -2.745 9.144 -4.136 1.00 . A A . 172 VAL CG1 1 1
5 8206 1 1 67 VAL CG2 C -3.693 9.781 -6.364 1.00 . A A . 172 VAL CG2 1 1
5 8207 1 1 67 VAL H H -5.414 8.386 -5.035 1.00 . A A . 172 VAL H 1 1
5 8208 1 1 67 VAL HA H -4.851 10.428 -3.196 1.00 . A A . 172 VAL HA 1 1
5 8209 1 1 67 VAL HB H -3.091 11.114 -4.833 1.00 . A A . 172 VAL HB 1 1
5 8210 1 1 67 VAL HG11 H -3.166 8.159 -4.268 1.00 . A A . 172 VAL HG11 1 1
5 8211 1 1 67 VAL HG12 H -2.739 9.396 -3.086 1.00 . A A . 172 VAL HG12 1 1
5 8212 1 1 67 VAL HG13 H -1.732 9.157 -4.515 1.00 . A A . 172 VAL HG13 1 1
5 8213 1 1 67 VAL HG21 H -4.299 10.512 -6.880 1.00 . A A . 172 VAL HG21 1 1
5 8214 1 1 67 VAL HG22 H -4.152 8.807 -6.450 1.00 . A A . 172 VAL HG22 1 1
5 8215 1 1 67 VAL HG23 H -2.708 9.754 -6.804 1.00 . A A . 172 VAL HG23 1 1
5 8216 1 1 67 VAL N N -5.774 9.102 -4.473 1.00 . A A . 172 VAL N 1 1
5 8217 1 1 67 VAL O O -5.446 12.649 -4.374 1.00 . A A . 172 VAL O 1 1
5 8218 1 1 68 ARG C C -8.463 12.786 -5.622 1.00 . A A . 173 ARG C 1 1
5 8219 1 1 68 ARG CA C -7.253 12.393 -6.459 1.00 . A A . 173 ARG CA 1 1
5 8220 1 1 68 ARG CB C -7.700 11.979 -7.860 1.00 . A A . 173 ARG CB 1 1
5 8221 1 1 68 ARG CD C -6.800 11.993 -10.204 1.00 . A A . 173 ARG CD 1 1
5 8222 1 1 68 ARG CG C -7.087 12.821 -8.962 1.00 . A A . 173 ARG CG 1 1
5 8223 1 1 68 ARG CZ C -7.891 13.268 -12.008 1.00 . A A . 173 ARG CZ 1 1
5 8224 1 1 68 ARG H H -6.660 10.400 -6.149 1.00 . A A . 173 ARG H 1 1
5 8225 1 1 68 ARG HA H -6.591 13.236 -6.538 1.00 . A A . 173 ARG HA 1 1
5 8226 1 1 68 ARG HB2 H -7.418 10.950 -8.025 1.00 . A A . 173 ARG HB2 1 1
5 8227 1 1 68 ARG HB3 H -8.773 12.065 -7.926 1.00 . A A . 173 ARG HB3 1 1
5 8228 1 1 68 ARG HD2 H -5.835 11.524 -10.092 1.00 . A A . 173 ARG HD2 1 1
5 8229 1 1 68 ARG HD3 H -7.561 11.233 -10.298 1.00 . A A . 173 ARG HD3 1 1
5 8230 1 1 68 ARG HE H -5.920 13.028 -11.810 1.00 . A A . 173 ARG HE 1 1
5 8231 1 1 68 ARG HG2 H -7.775 13.612 -9.219 1.00 . A A . 173 ARG HG2 1 1
5 8232 1 1 68 ARG HG3 H -6.163 13.248 -8.601 1.00 . A A . 173 ARG HG3 1 1
5 8233 1 1 68 ARG HH11 H -9.168 12.440 -10.676 1.00 . A A . 173 ARG HH11 1 1
5 8234 1 1 68 ARG HH12 H -9.911 13.341 -11.954 1.00 . A A . 173 ARG HH12 1 1
5 8235 1 1 68 ARG HH21 H -6.896 14.213 -13.491 1.00 . A A . 173 ARG HH21 1 1
5 8236 1 1 68 ARG HH22 H -8.622 14.348 -13.553 1.00 . A A . 173 ARG HH22 1 1
5 8237 1 1 68 ARG N N -6.521 11.310 -5.829 1.00 . A A . 173 ARG N 1 1
5 8238 1 1 68 ARG NE N -6.792 12.810 -11.416 1.00 . A A . 173 ARG NE 1 1
5 8239 1 1 68 ARG NH1 N -9.089 12.993 -11.505 1.00 . A A . 173 ARG NH1 1 1
5 8240 1 1 68 ARG NH2 N -7.795 14.004 -13.107 1.00 . A A . 173 ARG NH2 1 1
5 8241 1 1 68 ARG O O -8.484 13.844 -4.993 1.00 . A A . 173 ARG O 1 1
5 8242 1 1 69 LYS C C -10.450 12.030 -3.367 1.00 . A A . 174 LYS C 1 1
5 8243 1 1 69 LYS CA C -10.694 12.166 -4.867 1.00 . A A . 174 LYS CA 1 1
5 8244 1 1 69 LYS CB C -11.793 11.198 -5.313 1.00 . A A . 174 LYS CB 1 1
5 8245 1 1 69 LYS CD C -14.091 12.047 -4.752 1.00 . A A . 174 LYS CD 1 1
5 8246 1 1 69 LYS CE C -15.250 12.914 -5.217 1.00 . A A . 174 LYS CE 1 1
5 8247 1 1 69 LYS CG C -13.037 11.896 -5.838 1.00 . A A . 174 LYS CG 1 1
5 8248 1 1 69 LYS H H -9.388 11.098 -6.148 1.00 . A A . 174 LYS H 1 1
5 8249 1 1 69 LYS HA H -11.012 13.176 -5.077 1.00 . A A . 174 LYS HA 1 1
5 8250 1 1 69 LYS HB2 H -11.404 10.565 -6.097 1.00 . A A . 174 LYS HB2 1 1
5 8251 1 1 69 LYS HB3 H -12.079 10.581 -4.473 1.00 . A A . 174 LYS HB3 1 1
5 8252 1 1 69 LYS HD2 H -14.468 11.069 -4.491 1.00 . A A . 174 LYS HD2 1 1
5 8253 1 1 69 LYS HD3 H -13.636 12.503 -3.886 1.00 . A A . 174 LYS HD3 1 1
5 8254 1 1 69 LYS HE2 H -15.266 12.922 -6.297 1.00 . A A . 174 LYS HE2 1 1
5 8255 1 1 69 LYS HE3 H -16.171 12.488 -4.848 1.00 . A A . 174 LYS HE3 1 1
5 8256 1 1 69 LYS HG2 H -12.764 12.876 -6.199 1.00 . A A . 174 LYS HG2 1 1
5 8257 1 1 69 LYS HG3 H -13.450 11.311 -6.648 1.00 . A A . 174 LYS HG3 1 1
5 8258 1 1 69 LYS HZ1 H -14.678 14.910 -5.448 1.00 . A A . 174 LYS HZ1 1 1
5 8259 1 1 69 LYS HZ2 H -14.554 14.339 -3.859 1.00 . A A . 174 LYS HZ2 1 1
5 8260 1 1 69 LYS HZ3 H -16.072 14.699 -4.512 1.00 . A A . 174 LYS HZ3 1 1
5 8261 1 1 69 LYS N N -9.470 11.922 -5.623 1.00 . A A . 174 LYS N 1 1
5 8262 1 1 69 LYS NZ N -15.131 14.313 -4.724 1.00 . A A . 174 LYS NZ 1 1
5 8263 1 1 69 LYS O O -10.721 12.955 -2.600 1.00 . A A . 174 LYS O 1 1
5 8264 1 1 70 LEU C C -8.385 11.335 -1.104 1.00 . A A . 175 LEU C 1 1
5 8265 1 1 70 LEU CA C -9.665 10.629 -1.538 1.00 . A A . 175 LEU CA 1 1
5 8266 1 1 70 LEU CB C -9.556 9.126 -1.263 1.00 . A A . 175 LEU CB 1 1
5 8267 1 1 70 LEU CD1 C -10.665 6.893 -1.006 1.00 . A A . 175 LEU CD1 1 1
5 8268 1 1 70 LEU CD2 C -11.993 8.989 -0.686 1.00 . A A . 175 LEU CD2 1 1
5 8269 1 1 70 LEU CG C -10.852 8.335 -1.452 1.00 . A A . 175 LEU CG 1 1
5 8270 1 1 70 LEU H H -9.743 10.172 -3.605 1.00 . A A . 175 LEU H 1 1
5 8271 1 1 70 LEU HA H -10.491 11.029 -0.969 1.00 . A A . 175 LEU HA 1 1
5 8272 1 1 70 LEU HB2 H -8.808 8.713 -1.923 1.00 . A A . 175 LEU HB2 1 1
5 8273 1 1 70 LEU HB3 H -9.226 8.993 -0.244 1.00 . A A . 175 LEU HB3 1 1
5 8274 1 1 70 LEU HD11 H -11.400 6.267 -1.490 1.00 . A A . 175 LEU HD11 1 1
5 8275 1 1 70 LEU HD12 H -10.787 6.831 0.065 1.00 . A A . 175 LEU HD12 1 1
5 8276 1 1 70 LEU HD13 H -9.674 6.559 -1.275 1.00 . A A . 175 LEU HD13 1 1
5 8277 1 1 70 LEU HD21 H -11.604 9.469 0.200 1.00 . A A . 175 LEU HD21 1 1
5 8278 1 1 70 LEU HD22 H -12.713 8.235 -0.402 1.00 . A A . 175 LEU HD22 1 1
5 8279 1 1 70 LEU HD23 H -12.473 9.725 -1.314 1.00 . A A . 175 LEU HD23 1 1
5 8280 1 1 70 LEU HG H -11.111 8.328 -2.501 1.00 . A A . 175 LEU HG 1 1
5 8281 1 1 70 LEU N N -9.940 10.874 -2.950 1.00 . A A . 175 LEU N 1 1
5 8282 1 1 70 LEU O O -7.356 10.695 -0.878 1.00 . A A . 175 LEU O 1 1
5 8283 1 1 71 ASP C C -7.706 14.460 0.493 1.00 . A A . 176 ASP C 1 1
5 8284 1 1 71 ASP CA C -7.308 13.453 -0.580 1.00 . A A . 176 ASP CA 1 1
5 8285 1 1 71 ASP CB C -6.712 14.182 -1.785 1.00 . A A . 176 ASP CB 1 1
5 8286 1 1 71 ASP CG C -7.696 15.142 -2.426 1.00 . A A . 176 ASP CG 1 1
5 8287 1 1 71 ASP H H -9.307 13.105 -1.181 1.00 . A A . 176 ASP H 1 1
5 8288 1 1 71 ASP HA H -6.567 12.783 -0.172 1.00 . A A . 176 ASP HA 1 1
5 8289 1 1 71 ASP HB2 H -5.847 14.744 -1.466 1.00 . A A . 176 ASP HB2 1 1
5 8290 1 1 71 ASP HB3 H -6.411 13.455 -2.525 1.00 . A A . 176 ASP HB3 1 1
5 8291 1 1 71 ASP N N -8.458 12.655 -0.988 1.00 . A A . 176 ASP N 1 1
5 8292 1 1 71 ASP O O -8.576 15.302 0.276 1.00 . A A . 176 ASP O 1 1
5 8293 1 1 71 ASP OD1 O -8.855 14.737 -2.658 1.00 . A A . 176 ASP OD1 1 1
5 8294 1 1 71 ASP OD2 O -7.308 16.299 -2.693 1.00 . A A . 176 ASP OD2 1 1
5 8295 1 1 72 ASN C C -8.801 15.111 3.219 1.00 . A A . 177 ASN C 1 1
5 8296 1 1 72 ASN CA C -7.354 15.269 2.760 1.00 . A A . 177 ASN CA 1 1
5 8297 1 1 72 ASN CB C -7.089 16.719 2.347 1.00 . A A . 177 ASN CB 1 1
5 8298 1 1 72 ASN CG C -6.385 17.510 3.431 1.00 . A A . 177 ASN CG 1 1
5 8299 1 1 72 ASN H H -6.380 13.673 1.767 1.00 . A A . 177 ASN H 1 1
5 8300 1 1 72 ASN HA H -6.699 15.012 3.579 1.00 . A A . 177 ASN HA 1 1
5 8301 1 1 72 ASN HB2 H -6.472 16.728 1.462 1.00 . A A . 177 ASN HB2 1 1
5 8302 1 1 72 ASN HB3 H -8.030 17.203 2.128 1.00 . A A . 177 ASN HB3 1 1
5 8303 1 1 72 ASN HD21 H -6.808 19.213 2.499 1.00 . A A . 177 ASN HD21 1 1
5 8304 1 1 72 ASN HD22 H -5.919 19.365 3.972 1.00 . A A . 177 ASN HD22 1 1
5 8305 1 1 72 ASN N N -7.063 14.367 1.653 1.00 . A A . 177 ASN N 1 1
5 8306 1 1 72 ASN ND2 N -6.370 18.829 3.286 1.00 . A A . 177 ASN ND2 1 1
5 8307 1 1 72 ASN O O -9.471 16.092 3.542 1.00 . A A . 177 ASN O 1 1
5 8308 1 1 72 ASN OD1 O -5.859 16.941 4.388 1.00 . A A . 177 ASN OD1 1 1
5 8309 1 1 73 THR C C -10.702 13.278 5.155 1.00 . A A . 178 THR C 1 1
5 8310 1 1 73 THR CA C -10.642 13.581 3.664 1.00 . A A . 178 THR CA 1 1
5 8311 1 1 73 THR CB C -11.220 12.407 2.864 1.00 . A A . 178 THR CB 1 1
5 8312 1 1 73 THR CG2 C -10.230 11.284 2.635 1.00 . A A . 178 THR CG2 1 1
5 8313 1 1 73 THR H H -8.691 13.130 2.976 1.00 . A A . 178 THR H 1 1
5 8314 1 1 73 THR HA H -11.237 14.462 3.468 1.00 . A A . 178 THR HA 1 1
5 8315 1 1 73 THR HB H -11.538 12.769 1.900 1.00 . A A . 178 THR HB 1 1
5 8316 1 1 73 THR HG1 H -13.048 11.704 2.876 1.00 . A A . 178 THR HG1 1 1
5 8317 1 1 73 THR HG21 H -9.760 11.021 3.572 1.00 . A A . 178 THR HG21 1 1
5 8318 1 1 73 THR HG22 H -9.474 11.607 1.933 1.00 . A A . 178 THR HG22 1 1
5 8319 1 1 73 THR HG23 H -10.746 10.424 2.237 1.00 . A A . 178 THR HG23 1 1
5 8320 1 1 73 THR N N -9.274 13.869 3.245 1.00 . A A . 178 THR N 1 1
5 8321 1 1 73 THR O O -9.682 13.284 5.844 1.00 . A A . 178 THR O 1 1
5 8322 1 1 73 THR OG1 O -12.347 11.852 3.516 1.00 . A A . 178 THR OG1 1 1
5 8323 1 1 74 LYS C C -12.211 11.202 7.281 1.00 . A A . 179 LYS C 1 1
5 8324 1 1 74 LYS CA C -12.109 12.707 7.057 1.00 . A A . 179 LYS CA 1 1
5 8325 1 1 74 LYS CB C -13.373 13.397 7.574 1.00 . A A . 179 LYS CB 1 1
5 8326 1 1 74 LYS CD C -14.893 13.773 9.538 1.00 . A A . 179 LYS CD 1 1
5 8327 1 1 74 LYS CE C -14.866 14.682 10.757 1.00 . A A . 179 LYS CE 1 1
5 8328 1 1 74 LYS CG C -13.492 13.394 9.089 1.00 . A A . 179 LYS CG 1 1
5 8329 1 1 74 LYS H H -12.678 13.024 5.040 1.00 . A A . 179 LYS H 1 1
5 8330 1 1 74 LYS HA H -11.256 13.084 7.603 1.00 . A A . 179 LYS HA 1 1
5 8331 1 1 74 LYS HB2 H -13.372 14.424 7.235 1.00 . A A . 179 LYS HB2 1 1
5 8332 1 1 74 LYS HB3 H -14.236 12.893 7.165 1.00 . A A . 179 LYS HB3 1 1
5 8333 1 1 74 LYS HD2 H -15.394 14.288 8.732 1.00 . A A . 179 LYS HD2 1 1
5 8334 1 1 74 LYS HD3 H -15.439 12.873 9.785 1.00 . A A . 179 LYS HD3 1 1
5 8335 1 1 74 LYS HE2 H -15.502 14.259 11.521 1.00 . A A . 179 LYS HE2 1 1
5 8336 1 1 74 LYS HE3 H -13.851 14.738 11.127 1.00 . A A . 179 LYS HE3 1 1
5 8337 1 1 74 LYS HG2 H -13.261 12.406 9.456 1.00 . A A . 179 LYS HG2 1 1
5 8338 1 1 74 LYS HG3 H -12.788 14.106 9.497 1.00 . A A . 179 LYS HG3 1 1
5 8339 1 1 74 LYS HZ1 H -16.379 16.070 10.377 1.00 . A A . 179 LYS HZ1 1 1
5 8340 1 1 74 LYS HZ2 H -14.946 16.368 9.527 1.00 . A A . 179 LYS HZ2 1 1
5 8341 1 1 74 LYS HZ3 H -15.040 16.721 11.179 1.00 . A A . 179 LYS HZ3 1 1
5 8342 1 1 74 LYS N N -11.906 13.013 5.646 1.00 . A A . 179 LYS N 1 1
5 8343 1 1 74 LYS NZ N -15.342 16.056 10.438 1.00 . A A . 179 LYS NZ 1 1
5 8344 1 1 74 LYS O O -13.025 10.524 6.654 1.00 . A A . 179 LYS O 1 1
5 8345 1 1 75 PHE C C -12.072 8.996 9.825 1.00 . A A . 180 PHE C 1 1
5 8346 1 1 75 PHE CA C -11.375 9.261 8.493 1.00 . A A . 180 PHE CA 1 1
5 8347 1 1 75 PHE CB C -9.939 8.731 8.533 1.00 . A A . 180 PHE CB 1 1
5 8348 1 1 75 PHE CD1 C -10.633 6.317 8.460 1.00 . A A . 180 PHE CD1 1 1
5 8349 1 1 75 PHE CD2 C -8.920 6.961 9.991 1.00 . A A . 180 PHE CD2 1 1
5 8350 1 1 75 PHE CE1 C -10.532 5.010 8.894 1.00 . A A . 180 PHE CE1 1 1
5 8351 1 1 75 PHE CE2 C -8.815 5.655 10.428 1.00 . A A . 180 PHE CE2 1 1
5 8352 1 1 75 PHE CG C -9.827 7.308 9.004 1.00 . A A . 180 PHE CG 1 1
5 8353 1 1 75 PHE CZ C -9.622 4.678 9.878 1.00 . A A . 180 PHE CZ 1 1
5 8354 1 1 75 PHE H H -10.756 11.279 8.650 1.00 . A A . 180 PHE H 1 1
5 8355 1 1 75 PHE HA H -11.918 8.749 7.711 1.00 . A A . 180 PHE HA 1 1
5 8356 1 1 75 PHE HB2 H -9.515 8.786 7.542 1.00 . A A . 180 PHE HB2 1 1
5 8357 1 1 75 PHE HB3 H -9.356 9.348 9.201 1.00 . A A . 180 PHE HB3 1 1
5 8358 1 1 75 PHE HD1 H -11.344 6.575 7.689 1.00 . A A . 180 PHE HD1 1 1
5 8359 1 1 75 PHE HD2 H -8.288 7.724 10.422 1.00 . A A . 180 PHE HD2 1 1
5 8360 1 1 75 PHE HE1 H -11.165 4.247 8.462 1.00 . A A . 180 PHE HE1 1 1
5 8361 1 1 75 PHE HE2 H -8.103 5.398 11.198 1.00 . A A . 180 PHE HE2 1 1
5 8362 1 1 75 PHE HZ H -9.541 3.656 10.220 1.00 . A A . 180 PHE HZ 1 1
5 8363 1 1 75 PHE N N -11.381 10.685 8.182 1.00 . A A . 180 PHE N 1 1
5 8364 1 1 75 PHE O O -11.959 9.786 10.764 1.00 . A A . 180 PHE O 1 1
5 8365 1 1 76 ARG C C -13.020 6.166 11.645 1.00 . A A . 181 ARG C 1 1
5 8366 1 1 76 ARG CA C -13.505 7.512 11.119 1.00 . A A . 181 ARG CA 1 1
5 8367 1 1 76 ARG CB C -15.011 7.456 10.855 1.00 . A A . 181 ARG CB 1 1
5 8368 1 1 76 ARG CD C -16.636 8.306 12.579 1.00 . A A . 181 ARG CD 1 1
5 8369 1 1 76 ARG CG C -15.832 7.111 12.088 1.00 . A A . 181 ARG CG 1 1
5 8370 1 1 76 ARG CZ C -16.919 7.638 14.935 1.00 . A A . 181 ARG CZ 1 1
5 8371 1 1 76 ARG H H -12.842 7.292 9.120 1.00 . A A . 181 ARG H 1 1
5 8372 1 1 76 ARG HA H -13.306 8.269 11.863 1.00 . A A . 181 ARG HA 1 1
5 8373 1 1 76 ARG HB2 H -15.336 8.417 10.485 1.00 . A A . 181 ARG HB2 1 1
5 8374 1 1 76 ARG HB3 H -15.204 6.708 10.099 1.00 . A A . 181 ARG HB3 1 1
5 8375 1 1 76 ARG HD2 H -16.293 9.191 12.066 1.00 . A A . 181 ARG HD2 1 1
5 8376 1 1 76 ARG HD3 H -17.678 8.139 12.351 1.00 . A A . 181 ARG HD3 1 1
5 8377 1 1 76 ARG HE H -16.050 9.327 14.321 1.00 . A A . 181 ARG HE 1 1
5 8378 1 1 76 ARG HG2 H -16.512 6.309 11.842 1.00 . A A . 181 ARG HG2 1 1
5 8379 1 1 76 ARG HG3 H -15.164 6.790 12.873 1.00 . A A . 181 ARG HG3 1 1
5 8380 1 1 76 ARG HH11 H -17.662 6.317 13.593 1.00 . A A . 181 ARG HH11 1 1
5 8381 1 1 76 ARG HH12 H -17.844 5.870 15.257 1.00 . A A . 181 ARG HH12 1 1
5 8382 1 1 76 ARG HH21 H -16.287 8.737 16.508 1.00 . A A . 181 ARG HH21 1 1
5 8383 1 1 76 ARG HH22 H -17.061 7.241 16.911 1.00 . A A . 181 ARG HH22 1 1
5 8384 1 1 76 ARG N N -12.790 7.881 9.901 1.00 . A A . 181 ARG N 1 1
5 8385 1 1 76 ARG NE N -16.491 8.505 14.020 1.00 . A A . 181 ARG NE 1 1
5 8386 1 1 76 ARG NH1 N -17.524 6.516 14.565 1.00 . A A . 181 ARG NH1 1 1
5 8387 1 1 76 ARG NH2 N -16.741 7.893 16.223 1.00 . A A . 181 ARG NH2 1 1
5 8388 1 1 76 ARG O O -13.167 5.139 10.980 1.00 . A A . 181 ARG O 1 1
5 8389 1 1 77 SER C C -12.976 4.344 14.392 1.00 . A A . 182 SER C 1 1
5 8390 1 1 77 SER CA C -11.937 4.952 13.456 1.00 . A A . 182 SER CA 1 1
5 8391 1 1 77 SER CB C -10.645 5.237 14.222 1.00 . A A . 182 SER CB 1 1
5 8392 1 1 77 SER H H -12.354 7.024 13.323 1.00 . A A . 182 SER H 1 1
5 8393 1 1 77 SER HA H -11.728 4.248 12.664 1.00 . A A . 182 SER HA 1 1
5 8394 1 1 77 SER HB2 H -10.615 4.629 15.115 1.00 . A A . 182 SER HB2 1 1
5 8395 1 1 77 SER HB3 H -9.797 4.999 13.596 1.00 . A A . 182 SER HB3 1 1
5 8396 1 1 77 SER HG H -10.300 7.128 13.842 1.00 . A A . 182 SER HG 1 1
5 8397 1 1 77 SER N N -12.442 6.175 12.842 1.00 . A A . 182 SER N 1 1
5 8398 1 1 77 SER O O -13.820 5.052 14.943 1.00 . A A . 182 SER O 1 1
5 8399 1 1 77 SER OG O -10.563 6.600 14.599 1.00 . A A . 182 SER OG 1 1
5 8400 1 1 78 HIS C C -13.618 2.690 16.906 1.00 . A A . 183 HIS C 1 1
5 8401 1 1 78 HIS CA C -13.845 2.326 15.440 1.00 . A A . 183 HIS CA 1 1
5 8402 1 1 78 HIS CB C -13.706 0.814 15.252 1.00 . A A . 183 HIS CB 1 1
5 8403 1 1 78 HIS CD2 C -11.916 -0.161 16.855 1.00 . A A . 183 HIS CD2 1 1
5 8404 1 1 78 HIS CE1 C -10.267 -0.343 15.422 1.00 . A A . 183 HIS CE1 1 1
5 8405 1 1 78 HIS CG C -12.367 0.280 15.657 1.00 . A A . 183 HIS CG 1 1
5 8406 1 1 78 HIS H H -12.214 2.520 14.103 1.00 . A A . 183 HIS H 1 1
5 8407 1 1 78 HIS HA H -14.844 2.622 15.160 1.00 . A A . 183 HIS HA 1 1
5 8408 1 1 78 HIS HB2 H -14.456 0.314 15.846 1.00 . A A . 183 HIS HB2 1 1
5 8409 1 1 78 HIS HB3 H -13.860 0.572 14.211 1.00 . A A . 183 HIS HB3 1 1
5 8410 1 1 78 HIS HD1 H -11.324 0.392 13.830 1.00 . A A . 183 HIS HD1 1 1
5 8411 1 1 78 HIS HD2 H -12.479 -0.205 17.776 1.00 . A A . 183 HIS HD2 1 1
5 8412 1 1 78 HIS HE1 H -9.299 -0.548 14.988 1.00 . A A . 183 HIS HE1 1 1
5 8413 1 1 78 HIS HE2 H -10.050 -0.987 17.353 1.00 . A A . 183 HIS HE2 1 1
5 8414 1 1 78 HIS N N -12.909 3.030 14.569 1.00 . A A . 183 HIS N 1 1
5 8415 1 1 78 HIS ND1 N -11.310 0.154 14.781 1.00 . A A . 183 HIS ND1 1 1
5 8416 1 1 78 HIS NE2 N -10.608 -0.541 16.681 1.00 . A A . 183 HIS NE2 1 1
5 8417 1 1 78 HIS O O -14.459 2.408 17.761 1.00 . A A . 183 HIS O 1 1
5 8418 1 1 79 GLU C C -13.067 4.836 19.041 1.00 . A A . 184 GLU C 1 1
5 8419 1 1 79 GLU CA C -12.152 3.712 18.561 1.00 . A A . 184 GLU CA 1 1
5 8420 1 1 79 GLU CB C -10.688 4.154 18.647 1.00 . A A . 184 GLU CB 1 1
5 8421 1 1 79 GLU CD C -9.456 2.164 19.594 1.00 . A A . 184 GLU CD 1 1
5 8422 1 1 79 GLU CG C -9.948 3.576 19.842 1.00 . A A . 184 GLU CG 1 1
5 8423 1 1 79 GLU H H -11.844 3.514 16.477 1.00 . A A . 184 GLU H 1 1
5 8424 1 1 79 GLU HA H -12.295 2.852 19.197 1.00 . A A . 184 GLU HA 1 1
5 8425 1 1 79 GLU HB2 H -10.177 3.842 17.749 1.00 . A A . 184 GLU HB2 1 1
5 8426 1 1 79 GLU HB3 H -10.653 5.232 18.715 1.00 . A A . 184 GLU HB3 1 1
5 8427 1 1 79 GLU HG2 H -9.098 4.205 20.061 1.00 . A A . 184 GLU HG2 1 1
5 8428 1 1 79 GLU HG3 H -10.615 3.566 20.692 1.00 . A A . 184 GLU HG3 1 1
5 8429 1 1 79 GLU N N -12.479 3.315 17.195 1.00 . A A . 184 GLU N 1 1
5 8430 1 1 79 GLU O O -13.254 5.024 20.243 1.00 . A A . 184 GLU O 1 1
5 8431 1 1 79 GLU OE1 O -8.808 1.936 18.552 1.00 . A A . 184 GLU OE1 1 1
5 8432 1 1 79 GLU OE2 O -9.718 1.287 20.444 1.00 . A A . 184 GLU OE2 1 1
5 8433 1 1 80 GLY C C -13.872 8.030 18.274 1.00 . A A . 185 GLY C 1 1
5 8434 1 1 80 GLY CA C -14.524 6.671 18.448 1.00 . A A . 185 GLY CA 1 1
5 8435 1 1 80 GLY H H -13.453 5.385 17.154 1.00 . A A . 185 GLY H 1 1
5 8436 1 1 80 GLY HA2 H -15.402 6.623 17.822 1.00 . A A . 185 GLY HA2 1 1
5 8437 1 1 80 GLY HA3 H -14.824 6.559 19.479 1.00 . A A . 185 GLY HA3 1 1
5 8438 1 1 80 GLY N N -13.636 5.580 18.096 1.00 . A A . 185 GLY N 1 1
5 8439 1 1 80 GLY O O -14.186 8.974 18.999 1.00 . A A . 185 GLY O 1 1
5 8440 1 1 81 GLU C C -12.122 9.617 15.544 1.00 . A A . 186 GLU C 1 1
5 8441 1 1 81 GLU CA C -12.267 9.383 17.045 1.00 . A A . 186 GLU CA 1 1
5 8442 1 1 81 GLU CB C -10.888 9.375 17.707 1.00 . A A . 186 GLU CB 1 1
5 8443 1 1 81 GLU CD C -9.132 11.118 17.194 1.00 . A A . 186 GLU CD 1 1
5 8444 1 1 81 GLU CG C -10.354 10.764 18.019 1.00 . A A . 186 GLU CG 1 1
5 8445 1 1 81 GLU H H -12.756 7.343 16.764 1.00 . A A . 186 GLU H 1 1
5 8446 1 1 81 GLU HA H -12.854 10.184 17.466 1.00 . A A . 186 GLU HA 1 1
5 8447 1 1 81 GLU HB2 H -10.950 8.820 18.632 1.00 . A A . 186 GLU HB2 1 1
5 8448 1 1 81 GLU HB3 H -10.188 8.882 17.048 1.00 . A A . 186 GLU HB3 1 1
5 8449 1 1 81 GLU HG2 H -11.129 11.487 17.814 1.00 . A A . 186 GLU HG2 1 1
5 8450 1 1 81 GLU HG3 H -10.090 10.808 19.064 1.00 . A A . 186 GLU HG3 1 1
5 8451 1 1 81 GLU N N -12.963 8.129 17.310 1.00 . A A . 186 GLU N 1 1
5 8452 1 1 81 GLU O O -11.925 8.677 14.775 1.00 . A A . 186 GLU O 1 1
5 8453 1 1 81 GLU OE1 O -8.316 10.213 16.923 1.00 . A A . 186 GLU OE1 1 1
5 8454 1 1 81 GLU OE2 O -8.991 12.302 16.819 1.00 . A A . 186 GLU OE2 1 1
5 8455 1 1 82 THR C C -10.844 12.068 13.482 1.00 . A A . 187 THR C 1 1
5 8456 1 1 82 THR CA C -12.098 11.238 13.727 1.00 . A A . 187 THR CA 1 1
5 8457 1 1 82 THR CB C -13.334 12.009 13.267 1.00 . A A . 187 THR CB 1 1
5 8458 1 1 82 THR CG2 C -14.322 11.151 12.506 1.00 . A A . 187 THR CG2 1 1
5 8459 1 1 82 THR H H -12.377 11.585 15.797 1.00 . A A . 187 THR H 1 1
5 8460 1 1 82 THR HA H -12.027 10.325 13.157 1.00 . A A . 187 THR HA 1 1
5 8461 1 1 82 THR HB H -13.022 12.809 12.612 1.00 . A A . 187 THR HB 1 1
5 8462 1 1 82 THR HG1 H -14.413 11.876 14.895 1.00 . A A . 187 THR HG1 1 1
5 8463 1 1 82 THR HG21 H -14.750 10.417 13.172 1.00 . A A . 187 THR HG21 1 1
5 8464 1 1 82 THR HG22 H -13.812 10.650 11.696 1.00 . A A . 187 THR HG22 1 1
5 8465 1 1 82 THR HG23 H -15.107 11.775 12.105 1.00 . A A . 187 THR HG23 1 1
5 8466 1 1 82 THR N N -12.220 10.879 15.136 1.00 . A A . 187 THR N 1 1
5 8467 1 1 82 THR O O -10.342 12.737 14.384 1.00 . A A . 187 THR O 1 1
5 8468 1 1 82 THR OG1 O -14.016 12.576 14.371 1.00 . A A . 187 THR OG1 1 1
5 8469 1 1 83 ALA C C -8.970 12.820 10.373 1.00 . A A . 188 ALA C 1 1
5 8470 1 1 83 ALA CA C -9.143 12.763 11.886 1.00 . A A . 188 ALA CA 1 1
5 8471 1 1 83 ALA CB C -7.919 12.136 12.533 1.00 . A A . 188 ALA CB 1 1
5 8472 1 1 83 ALA H H -10.785 11.465 11.576 1.00 . A A . 188 ALA H 1 1
5 8473 1 1 83 ALA HA H -9.247 13.769 12.266 1.00 . A A . 188 ALA HA 1 1
5 8474 1 1 83 ALA HB1 H -7.052 12.749 12.335 1.00 . A A . 188 ALA HB1 1 1
5 8475 1 1 83 ALA HB2 H -7.763 11.148 12.126 1.00 . A A . 188 ALA HB2 1 1
5 8476 1 1 83 ALA HB3 H -8.072 12.066 13.600 1.00 . A A . 188 ALA HB3 1 1
5 8477 1 1 83 ALA N N -10.341 12.017 12.252 1.00 . A A . 188 ALA N 1 1
5 8478 1 1 83 ALA O O -9.341 11.887 9.660 1.00 . A A . 188 ALA O 1 1
5 8479 1 1 84 TYR C C -6.875 13.426 8.031 1.00 . A A . 189 TYR C 1 1
5 8480 1 1 84 TYR CA C -8.176 14.097 8.459 1.00 . A A . 189 TYR CA 1 1
5 8481 1 1 84 TYR CB C -8.138 15.585 8.107 1.00 . A A . 189 TYR CB 1 1
5 8482 1 1 84 TYR CD1 C -10.595 15.875 8.610 1.00 . A A . 189 TYR CD1 1 1
5 8483 1 1 84 TYR CD2 C -9.691 17.020 6.725 1.00 . A A . 189 TYR CD2 1 1
5 8484 1 1 84 TYR CE1 C -11.841 16.408 8.341 1.00 . A A . 189 TYR CE1 1 1
5 8485 1 1 84 TYR CE2 C -10.934 17.558 6.449 1.00 . A A . 189 TYR CE2 1 1
5 8486 1 1 84 TYR CG C -9.500 16.172 7.808 1.00 . A A . 189 TYR CG 1 1
5 8487 1 1 84 TYR CZ C -12.006 17.247 7.260 1.00 . A A . 189 TYR CZ 1 1
5 8488 1 1 84 TYR H H -8.126 14.627 10.508 1.00 . A A . 189 TYR H 1 1
5 8489 1 1 84 TYR HA H -8.996 13.632 7.933 1.00 . A A . 189 TYR HA 1 1
5 8490 1 1 84 TYR HB2 H -7.716 16.134 8.935 1.00 . A A . 189 TYR HB2 1 1
5 8491 1 1 84 TYR HB3 H -7.517 15.725 7.235 1.00 . A A . 189 TYR HB3 1 1
5 8492 1 1 84 TYR HD1 H -10.463 15.217 9.456 1.00 . A A . 189 TYR HD1 1 1
5 8493 1 1 84 TYR HD2 H -8.850 17.260 6.091 1.00 . A A . 189 TYR HD2 1 1
5 8494 1 1 84 TYR HE1 H -12.681 16.165 8.976 1.00 . A A . 189 TYR HE1 1 1
5 8495 1 1 84 TYR HE2 H -11.063 18.215 5.603 1.00 . A A . 189 TYR HE2 1 1
5 8496 1 1 84 TYR HH H -13.682 18.011 7.813 1.00 . A A . 189 TYR HH 1 1
5 8497 1 1 84 TYR N N -8.402 13.919 9.888 1.00 . A A . 189 TYR N 1 1
5 8498 1 1 84 TYR O O -5.907 13.386 8.791 1.00 . A A . 189 TYR O 1 1
5 8499 1 1 84 TYR OH O -13.246 17.780 6.989 1.00 . A A . 189 TYR OH 1 1
5 8500 1 1 85 ILE C C -5.397 12.628 4.847 1.00 . A A . 190 ILE C 1 1
5 8501 1 1 85 ILE CA C -5.672 12.224 6.290 1.00 . A A . 190 ILE CA 1 1
5 8502 1 1 85 ILE CB C -5.819 10.693 6.363 1.00 . A A . 190 ILE CB 1 1
5 8503 1 1 85 ILE CD1 C -7.261 8.744 5.587 1.00 . A A . 190 ILE CD1 1 1
5 8504 1 1 85 ILE CG1 C -7.107 10.247 5.667 1.00 . A A . 190 ILE CG1 1 1
5 8505 1 1 85 ILE CG2 C -5.803 10.231 7.810 1.00 . A A . 190 ILE CG2 1 1
5 8506 1 1 85 ILE H H -7.660 12.956 6.252 1.00 . A A . 190 ILE H 1 1
5 8507 1 1 85 ILE HA H -4.830 12.514 6.902 1.00 . A A . 190 ILE HA 1 1
5 8508 1 1 85 ILE HB H -4.974 10.249 5.859 1.00 . A A . 190 ILE HB 1 1
5 8509 1 1 85 ILE HD11 H -7.643 8.472 4.615 1.00 . A A . 190 ILE HD11 1 1
5 8510 1 1 85 ILE HD12 H -7.949 8.410 6.349 1.00 . A A . 190 ILE HD12 1 1
5 8511 1 1 85 ILE HD13 H -6.300 8.274 5.740 1.00 . A A . 190 ILE HD13 1 1
5 8512 1 1 85 ILE HG12 H -7.956 10.637 6.210 1.00 . A A . 190 ILE HG12 1 1
5 8513 1 1 85 ILE HG13 H -7.118 10.637 4.660 1.00 . A A . 190 ILE HG13 1 1
5 8514 1 1 85 ILE HG21 H -6.223 11.001 8.439 1.00 . A A . 190 ILE HG21 1 1
5 8515 1 1 85 ILE HG22 H -4.785 10.035 8.114 1.00 . A A . 190 ILE HG22 1 1
5 8516 1 1 85 ILE HG23 H -6.388 9.328 7.907 1.00 . A A . 190 ILE HG23 1 1
5 8517 1 1 85 ILE N N -6.858 12.896 6.812 1.00 . A A . 190 ILE N 1 1
5 8518 1 1 85 ILE O O -6.322 12.861 4.068 1.00 . A A . 190 ILE O 1 1
5 8519 1 1 86 ARG C C -3.166 11.862 2.394 1.00 . A A . 191 ARG C 1 1
5 8520 1 1 86 ARG CA C -3.716 13.072 3.144 1.00 . A A . 191 ARG CA 1 1
5 8521 1 1 86 ARG CB C -2.663 14.183 3.186 1.00 . A A . 191 ARG CB 1 1
5 8522 1 1 86 ARG CD C -3.028 14.780 0.770 1.00 . A A . 191 ARG CD 1 1
5 8523 1 1 86 ARG CG C -2.927 15.305 2.193 1.00 . A A . 191 ARG CG 1 1
5 8524 1 1 86 ARG CZ C -2.623 16.794 -0.592 1.00 . A A . 191 ARG CZ 1 1
5 8525 1 1 86 ARG H H -3.427 12.501 5.161 1.00 . A A . 191 ARG H 1 1
5 8526 1 1 86 ARG HA H -4.590 13.435 2.626 1.00 . A A . 191 ARG HA 1 1
5 8527 1 1 86 ARG HB2 H -2.643 14.607 4.178 1.00 . A A . 191 ARG HB2 1 1
5 8528 1 1 86 ARG HB3 H -1.695 13.758 2.965 1.00 . A A . 191 ARG HB3 1 1
5 8529 1 1 86 ARG HD2 H -2.658 13.766 0.745 1.00 . A A . 191 ARG HD2 1 1
5 8530 1 1 86 ARG HD3 H -4.064 14.792 0.467 1.00 . A A . 191 ARG HD3 1 1
5 8531 1 1 86 ARG HE H -1.409 15.213 -0.499 1.00 . A A . 191 ARG HE 1 1
5 8532 1 1 86 ARG HG2 H -3.855 15.791 2.453 1.00 . A A . 191 ARG HG2 1 1
5 8533 1 1 86 ARG HG3 H -2.117 16.019 2.248 1.00 . A A . 191 ARG HG3 1 1
5 8534 1 1 86 ARG HH11 H -4.342 16.836 0.474 1.00 . A A . 191 ARG HH11 1 1
5 8535 1 1 86 ARG HH12 H -4.032 18.241 -0.488 1.00 . A A . 191 ARG HH12 1 1
5 8536 1 1 86 ARG HH21 H -1.000 17.063 -1.766 1.00 . A A . 191 ARG HH21 1 1
5 8537 1 1 86 ARG HH22 H -2.137 18.369 -1.761 1.00 . A A . 191 ARG HH22 1 1
5 8538 1 1 86 ARG N N -4.118 12.703 4.495 1.00 . A A . 191 ARG N 1 1
5 8539 1 1 86 ARG NE N -2.252 15.590 -0.168 1.00 . A A . 191 ARG NE 1 1
5 8540 1 1 86 ARG NH1 N -3.760 17.334 -0.168 1.00 . A A . 191 ARG NH1 1 1
5 8541 1 1 86 ARG NH2 N -1.857 17.464 -1.443 1.00 . A A . 191 ARG NH2 1 1
5 8542 1 1 86 ARG O O -2.281 11.164 2.888 1.00 . A A . 191 ARG O 1 1
5 8543 1 1 87 VAL C C -2.368 10.944 -0.753 1.00 . A A . 192 VAL C 1 1
5 8544 1 1 87 VAL CA C -3.268 10.488 0.389 1.00 . A A . 192 VAL CA 1 1
5 8545 1 1 87 VAL CB C -4.470 9.723 -0.197 1.00 . A A . 192 VAL CB 1 1
5 8546 1 1 87 VAL CG1 C -4.025 8.386 -0.769 1.00 . A A . 192 VAL CG1 1 1
5 8547 1 1 87 VAL CG2 C -5.548 9.526 0.861 1.00 . A A . 192 VAL CG2 1 1
5 8548 1 1 87 VAL H H -4.406 12.208 0.865 1.00 . A A . 192 VAL H 1 1
5 8549 1 1 87 VAL HA H -2.714 9.813 1.025 1.00 . A A . 192 VAL HA 1 1
5 8550 1 1 87 VAL HB H -4.888 10.311 -1.000 1.00 . A A . 192 VAL HB 1 1
5 8551 1 1 87 VAL HG11 H -4.733 7.620 -0.490 1.00 . A A . 192 VAL HG11 1 1
5 8552 1 1 87 VAL HG12 H -3.051 8.134 -0.377 1.00 . A A . 192 VAL HG12 1 1
5 8553 1 1 87 VAL HG13 H -3.973 8.455 -1.845 1.00 . A A . 192 VAL HG13 1 1
5 8554 1 1 87 VAL HG21 H -6.265 8.798 0.511 1.00 . A A . 192 VAL HG21 1 1
5 8555 1 1 87 VAL HG22 H -6.049 10.464 1.043 1.00 . A A . 192 VAL HG22 1 1
5 8556 1 1 87 VAL HG23 H -5.095 9.176 1.776 1.00 . A A . 192 VAL HG23 1 1
5 8557 1 1 87 VAL N N -3.702 11.617 1.204 1.00 . A A . 192 VAL N 1 1
5 8558 1 1 87 VAL O O -2.576 12.010 -1.333 1.00 . A A . 192 VAL O 1 1
5 8559 1 1 88 LYS C C 0.306 9.196 -2.610 1.00 . A A . 193 LYS C 1 1
5 8560 1 1 88 LYS CA C -0.433 10.447 -2.146 1.00 . A A . 193 LYS CA 1 1
5 8561 1 1 88 LYS CB C 0.571 11.504 -1.684 1.00 . A A . 193 LYS CB 1 1
5 8562 1 1 88 LYS CD C 1.224 13.930 -1.770 1.00 . A A . 193 LYS CD 1 1
5 8563 1 1 88 LYS CE C 1.093 15.034 -2.809 1.00 . A A . 193 LYS CE 1 1
5 8564 1 1 88 LYS CG C 0.083 12.931 -1.875 1.00 . A A . 193 LYS CG 1 1
5 8565 1 1 88 LYS H H -1.254 9.294 -0.571 1.00 . A A . 193 LYS H 1 1
5 8566 1 1 88 LYS HA H -1.004 10.842 -2.973 1.00 . A A . 193 LYS HA 1 1
5 8567 1 1 88 LYS HB2 H 0.777 11.356 -0.633 1.00 . A A . 193 LYS HB2 1 1
5 8568 1 1 88 LYS HB3 H 1.487 11.381 -2.243 1.00 . A A . 193 LYS HB3 1 1
5 8569 1 1 88 LYS HD2 H 1.213 14.373 -0.787 1.00 . A A . 193 LYS HD2 1 1
5 8570 1 1 88 LYS HD3 H 2.159 13.413 -1.924 1.00 . A A . 193 LYS HD3 1 1
5 8571 1 1 88 LYS HE2 H 1.680 14.767 -3.675 1.00 . A A . 193 LYS HE2 1 1
5 8572 1 1 88 LYS HE3 H 0.054 15.123 -3.091 1.00 . A A . 193 LYS HE3 1 1
5 8573 1 1 88 LYS HG2 H -0.370 13.018 -2.852 1.00 . A A . 193 LYS HG2 1 1
5 8574 1 1 88 LYS HG3 H -0.651 13.156 -1.116 1.00 . A A . 193 LYS HG3 1 1
5 8575 1 1 88 LYS HZ1 H 1.558 17.056 -3.047 1.00 . A A . 193 LYS HZ1 1 1
5 8576 1 1 88 LYS HZ2 H 2.539 16.255 -1.923 1.00 . A A . 193 LYS HZ2 1 1
5 8577 1 1 88 LYS HZ3 H 0.952 16.669 -1.517 1.00 . A A . 193 LYS HZ3 1 1
5 8578 1 1 88 LYS N N -1.366 10.129 -1.071 1.00 . A A . 193 LYS N 1 1
5 8579 1 1 88 LYS NZ N 1.568 16.346 -2.287 1.00 . A A . 193 LYS NZ 1 1
5 8580 1 1 88 LYS O O 0.624 8.316 -1.810 1.00 . A A . 193 LYS O 1 1
5 8581 1 1 89 VAL C C 2.700 7.885 -3.937 1.00 . A A . 194 VAL C 1 1
5 8582 1 1 89 VAL CA C 1.279 7.984 -4.484 1.00 . A A . 194 VAL CA 1 1
5 8583 1 1 89 VAL CB C 1.331 8.071 -6.023 1.00 . A A . 194 VAL CB 1 1
5 8584 1 1 89 VAL CG1 C 2.084 9.317 -6.466 1.00 . A A . 194 VAL CG1 1 1
5 8585 1 1 89 VAL CG2 C 1.965 6.819 -6.610 1.00 . A A . 194 VAL CG2 1 1
5 8586 1 1 89 VAL H H 0.300 9.858 -4.496 1.00 . A A . 194 VAL H 1 1
5 8587 1 1 89 VAL HA H 0.737 7.088 -4.213 1.00 . A A . 194 VAL HA 1 1
5 8588 1 1 89 VAL HB H 0.319 8.141 -6.393 1.00 . A A . 194 VAL HB 1 1
5 8589 1 1 89 VAL HG11 H 3.129 9.079 -6.593 1.00 . A A . 194 VAL HG11 1 1
5 8590 1 1 89 VAL HG12 H 1.979 10.086 -5.715 1.00 . A A . 194 VAL HG12 1 1
5 8591 1 1 89 VAL HG13 H 1.678 9.669 -7.403 1.00 . A A . 194 VAL HG13 1 1
5 8592 1 1 89 VAL HG21 H 1.631 5.953 -6.058 1.00 . A A . 194 VAL HG21 1 1
5 8593 1 1 89 VAL HG22 H 3.041 6.894 -6.544 1.00 . A A . 194 VAL HG22 1 1
5 8594 1 1 89 VAL HG23 H 1.675 6.720 -7.645 1.00 . A A . 194 VAL HG23 1 1
5 8595 1 1 89 VAL N N 0.578 9.125 -3.910 1.00 . A A . 194 VAL N 1 1
5 8596 1 1 89 VAL O O 3.541 8.742 -4.208 1.00 . A A . 194 VAL O 1 1
5 8597 1 1 90 ASP C C 5.185 5.859 -3.540 1.00 . A A . 195 ASP C 1 1
5 8598 1 1 90 ASP CA C 4.275 6.623 -2.581 1.00 . A A . 195 ASP CA 1 1
5 8599 1 1 90 ASP CB C 4.148 5.859 -1.261 1.00 . A A . 195 ASP CB 1 1
5 8600 1 1 90 ASP CG C 5.173 6.303 -0.237 1.00 . A A . 195 ASP CG 1 1
5 8601 1 1 90 ASP H H 2.243 6.188 -2.989 1.00 . A A . 195 ASP H 1 1
5 8602 1 1 90 ASP HA H 4.709 7.591 -2.386 1.00 . A A . 195 ASP HA 1 1
5 8603 1 1 90 ASP HB2 H 3.163 6.024 -0.850 1.00 . A A . 195 ASP HB2 1 1
5 8604 1 1 90 ASP HB3 H 4.285 4.804 -1.447 1.00 . A A . 195 ASP HB3 1 1
5 8605 1 1 90 ASP N N 2.957 6.835 -3.169 1.00 . A A . 195 ASP N 1 1
5 8606 1 1 90 ASP O O 5.741 4.818 -3.189 1.00 . A A . 195 ASP O 1 1
5 8607 1 1 90 ASP OD1 O 5.587 7.482 -0.282 1.00 . A A . 195 ASP OD1 1 1
5 8608 1 1 90 ASP OD2 O 5.565 5.473 0.611 1.00 . A A . 195 ASP OD2 1 1
5 8609 1 1 91 GLY C C 6.588 6.670 -6.867 1.00 . A A . 196 GLY C 1 1
5 8610 1 1 91 GLY CA C 6.182 5.738 -5.738 1.00 . A A . 196 GLY CA 1 1
5 8611 1 1 91 GLY H H 4.870 7.217 -4.979 1.00 . A A . 196 GLY H 1 1
5 8612 1 1 91 GLY HA2 H 7.073 5.375 -5.247 1.00 . A A . 196 GLY HA2 1 1
5 8613 1 1 91 GLY HA3 H 5.650 4.896 -6.156 1.00 . A A . 196 GLY HA3 1 1
5 8614 1 1 91 GLY N N 5.336 6.384 -4.753 1.00 . A A . 196 GLY N 1 1
5 8615 1 1 91 GLY O O 6.266 6.414 -8.028 1.00 . A A . 196 GLY O 1 1
5 8616 1 1 92 PRO C C 8.987 8.256 -8.311 1.00 . A A . 197 PRO C 1 1
5 8617 1 1 92 PRO CA C 7.748 8.734 -7.559 1.00 . A A . 197 PRO CA 1 1
5 8618 1 1 92 PRO CB C 8.080 9.992 -6.734 1.00 . A A . 197 PRO CB 1 1
5 8619 1 1 92 PRO CD C 7.732 8.160 -5.215 1.00 . A A . 197 PRO CD 1 1
5 8620 1 1 92 PRO CG C 7.755 9.658 -5.310 1.00 . A A . 197 PRO CG 1 1
5 8621 1 1 92 PRO HA H 6.965 8.961 -8.267 1.00 . A A . 197 PRO HA 1 1
5 8622 1 1 92 PRO HB2 H 9.127 10.233 -6.849 1.00 . A A . 197 PRO HB2 1 1
5 8623 1 1 92 PRO HB3 H 7.482 10.819 -7.087 1.00 . A A . 197 PRO HB3 1 1
5 8624 1 1 92 PRO HD2 H 8.718 7.778 -4.994 1.00 . A A . 197 PRO HD2 1 1
5 8625 1 1 92 PRO HD3 H 7.022 7.837 -4.469 1.00 . A A . 197 PRO HD3 1 1
5 8626 1 1 92 PRO HG2 H 8.517 10.060 -4.657 1.00 . A A . 197 PRO HG2 1 1
5 8627 1 1 92 PRO HG3 H 6.788 10.063 -5.050 1.00 . A A . 197 PRO HG3 1 1
5 8628 1 1 92 PRO N N 7.301 7.767 -6.558 1.00 . A A . 197 PRO N 1 1
5 8629 1 1 92 PRO O O 9.523 7.186 -8.023 1.00 . A A . 197 PRO O 1 1
5 8630 1 1 93 ARG C C 10.386 7.440 -10.871 1.00 . A A . 198 ARG C 1 1
5 8631 1 1 93 ARG CA C 10.619 8.715 -10.057 1.00 . A A . 198 ARG CA 1 1
5 8632 1 1 93 ARG CB C 11.840 8.573 -9.139 1.00 . A A . 198 ARG CB 1 1
5 8633 1 1 93 ARG CD C 12.344 11.030 -9.331 1.00 . A A . 198 ARG CD 1 1
5 8634 1 1 93 ARG CG C 12.191 9.847 -8.386 1.00 . A A . 198 ARG CG 1 1
5 8635 1 1 93 ARG CZ C 13.287 10.895 -11.611 1.00 . A A . 198 ARG CZ 1 1
5 8636 1 1 93 ARG H H 8.973 9.899 -9.450 1.00 . A A . 198 ARG H 1 1
5 8637 1 1 93 ARG HA H 10.801 9.520 -10.744 1.00 . A A . 198 ARG HA 1 1
5 8638 1 1 93 ARG HB2 H 11.642 7.796 -8.415 1.00 . A A . 198 ARG HB2 1 1
5 8639 1 1 93 ARG HB3 H 12.693 8.287 -9.735 1.00 . A A . 198 ARG HB3 1 1
5 8640 1 1 93 ARG HD2 H 11.420 11.167 -9.866 1.00 . A A . 198 ARG HD2 1 1
5 8641 1 1 93 ARG HD3 H 12.554 11.914 -8.746 1.00 . A A . 198 ARG HD3 1 1
5 8642 1 1 93 ARG HE H 14.318 10.623 -9.924 1.00 . A A . 198 ARG HE 1 1
5 8643 1 1 93 ARG HG2 H 11.404 10.065 -7.681 1.00 . A A . 198 ARG HG2 1 1
5 8644 1 1 93 ARG HG3 H 13.120 9.698 -7.857 1.00 . A A . 198 ARG HG3 1 1
5 8645 1 1 93 ARG HH11 H 11.310 11.325 -11.572 1.00 . A A . 198 ARG HH11 1 1
5 8646 1 1 93 ARG HH12 H 12.014 11.217 -13.148 1.00 . A A . 198 ARG HH12 1 1
5 8647 1 1 93 ARG HH21 H 15.229 10.487 -11.999 1.00 . A A . 198 ARG HH21 1 1
5 8648 1 1 93 ARG HH22 H 14.233 10.742 -13.393 1.00 . A A . 198 ARG HH22 1 1
5 8649 1 1 93 ARG N N 9.440 9.057 -9.270 1.00 . A A . 198 ARG N 1 1
5 8650 1 1 93 ARG NE N 13.431 10.825 -10.288 1.00 . A A . 198 ARG NE 1 1
5 8651 1 1 93 ARG NH1 N 12.106 11.168 -12.153 1.00 . A A . 198 ARG NH1 1 1
5 8652 1 1 93 ARG NH2 N 14.336 10.692 -12.398 1.00 . A A . 198 ARG NH2 1 1
5 8653 1 1 93 ARG O O 9.492 7.393 -11.716 1.00 . A A . 198 ARG O 1 1
5 8654 1 1 94 SER C C 12.076 4.124 -10.834 1.00 . A A . 199 SER C 1 1
5 8655 1 1 94 SER CA C 11.059 5.148 -11.334 1.00 . A A . 199 SER CA 1 1
5 8656 1 1 94 SER CB C 11.234 5.366 -12.838 1.00 . A A . 199 SER CB 1 1
5 8657 1 1 94 SER H H 11.879 6.506 -9.938 1.00 . A A . 199 SER H 1 1
5 8658 1 1 94 SER HA H 10.067 4.766 -11.151 1.00 . A A . 199 SER HA 1 1
5 8659 1 1 94 SER HB2 H 11.148 6.419 -13.059 1.00 . A A . 199 SER HB2 1 1
5 8660 1 1 94 SER HB3 H 12.210 5.013 -13.141 1.00 . A A . 199 SER HB3 1 1
5 8661 1 1 94 SER HG H 10.391 3.718 -13.482 1.00 . A A . 199 SER HG 1 1
5 8662 1 1 94 SER N N 11.187 6.412 -10.619 1.00 . A A . 199 SER N 1 1
5 8663 1 1 94 SER O O 11.709 3.004 -10.477 1.00 . A A . 199 SER O 1 1
5 8664 1 1 94 SER OG O 10.246 4.663 -13.573 1.00 . A A . 199 SER OG 1 1
5 8665 1 1 95 PRO C C 14.052 2.803 -9.096 1.00 . A A . 200 PRO C 1 1
5 8666 1 1 95 PRO CA C 14.438 3.590 -10.347 1.00 . A A . 200 PRO CA 1 1
5 8667 1 1 95 PRO CB C 15.586 4.550 -10.052 1.00 . A A . 200 PRO CB 1 1
5 8668 1 1 95 PRO CD C 13.910 5.805 -11.217 1.00 . A A . 200 PRO CD 1 1
5 8669 1 1 95 PRO CG C 15.400 5.652 -11.037 1.00 . A A . 200 PRO CG 1 1
5 8670 1 1 95 PRO HA H 14.733 2.902 -11.124 1.00 . A A . 200 PRO HA 1 1
5 8671 1 1 95 PRO HB2 H 15.512 4.906 -9.035 1.00 . A A . 200 PRO HB2 1 1
5 8672 1 1 95 PRO HB3 H 16.529 4.046 -10.197 1.00 . A A . 200 PRO HB3 1 1
5 8673 1 1 95 PRO HD2 H 13.537 6.592 -10.581 1.00 . A A . 200 PRO HD2 1 1
5 8674 1 1 95 PRO HD3 H 13.674 6.009 -12.250 1.00 . A A . 200 PRO HD3 1 1
5 8675 1 1 95 PRO HG2 H 15.827 6.567 -10.651 1.00 . A A . 200 PRO HG2 1 1
5 8676 1 1 95 PRO HG3 H 15.865 5.389 -11.976 1.00 . A A . 200 PRO HG3 1 1
5 8677 1 1 95 PRO N N 13.373 4.489 -10.804 1.00 . A A . 200 PRO N 1 1
5 8678 1 1 95 PRO O O 13.062 3.115 -8.434 1.00 . A A . 200 PRO O 1 1
5 8679 1 1 96 SER C C 14.177 1.728 -6.399 1.00 . A A . 201 SER C 1 1
5 8680 1 1 96 SER CA C 14.585 0.918 -7.627 1.00 . A A . 201 SER CA 1 1
5 8681 1 1 96 SER CB C 15.828 0.087 -7.306 1.00 . A A . 201 SER CB 1 1
5 8682 1 1 96 SER H H 15.606 1.574 -9.364 1.00 . A A . 201 SER H 1 1
5 8683 1 1 96 SER HA H 13.779 0.249 -7.882 1.00 . A A . 201 SER HA 1 1
5 8684 1 1 96 SER HB2 H 16.226 -0.330 -8.218 1.00 . A A . 201 SER HB2 1 1
5 8685 1 1 96 SER HB3 H 16.572 0.720 -6.843 1.00 . A A . 201 SER HB3 1 1
5 8686 1 1 96 SER HG H 16.257 -1.122 -5.824 1.00 . A A . 201 SER HG 1 1
5 8687 1 1 96 SER N N 14.837 1.772 -8.788 1.00 . A A . 201 SER N 1 1
5 8688 1 1 96 SER O O 14.500 2.911 -6.282 1.00 . A A . 201 SER O 1 1
5 8689 1 1 96 SER OG O 15.518 -0.974 -6.418 1.00 . A A . 201 SER OG 1 1
5 8690 1 1 97 TYR C C 13.610 1.045 -3.035 1.00 . A A . 202 TYR C 1 1
5 8691 1 1 97 TYR CA C 13.002 1.719 -4.261 1.00 . A A . 202 TYR CA 1 1
5 8692 1 1 97 TYR CB C 11.475 1.672 -4.179 1.00 . A A . 202 TYR CB 1 1
5 8693 1 1 97 TYR CD1 C 11.086 -0.741 -3.543 1.00 . A A . 202 TYR CD1 1 1
5 8694 1 1 97 TYR CD2 C 10.158 0.046 -5.594 1.00 . A A . 202 TYR CD2 1 1
5 8695 1 1 97 TYR CE1 C 10.557 -1.995 -3.781 1.00 . A A . 202 TYR CE1 1 1
5 8696 1 1 97 TYR CE2 C 9.626 -1.205 -5.838 1.00 . A A . 202 TYR CE2 1 1
5 8697 1 1 97 TYR CG C 10.895 0.300 -4.443 1.00 . A A . 202 TYR CG 1 1
5 8698 1 1 97 TYR CZ C 9.828 -2.222 -4.929 1.00 . A A . 202 TYR CZ 1 1
5 8699 1 1 97 TYR H H 13.240 0.134 -5.640 1.00 . A A . 202 TYR H 1 1
5 8700 1 1 97 TYR HA H 13.322 2.751 -4.287 1.00 . A A . 202 TYR HA 1 1
5 8701 1 1 97 TYR HB2 H 11.163 1.978 -3.192 1.00 . A A . 202 TYR HB2 1 1
5 8702 1 1 97 TYR HB3 H 11.062 2.354 -4.909 1.00 . A A . 202 TYR HB3 1 1
5 8703 1 1 97 TYR HD1 H 11.656 -0.560 -2.644 1.00 . A A . 202 TYR HD1 1 1
5 8704 1 1 97 TYR HD2 H 10.001 0.845 -6.303 1.00 . A A . 202 TYR HD2 1 1
5 8705 1 1 97 TYR HE1 H 10.716 -2.792 -3.069 1.00 . A A . 202 TYR HE1 1 1
5 8706 1 1 97 TYR HE2 H 9.055 -1.382 -6.738 1.00 . A A . 202 TYR HE2 1 1
5 8707 1 1 97 TYR HH H 9.760 -3.875 -5.910 1.00 . A A . 202 TYR HH 1 1
5 8708 1 1 97 TYR N N 13.462 1.075 -5.485 1.00 . A A . 202 TYR N 1 1
5 8709 1 1 97 TYR O O 14.435 0.138 -3.158 1.00 . A A . 202 TYR O 1 1
5 8710 1 1 97 TYR OH O 9.301 -3.470 -5.171 1.00 . A A . 202 TYR OH 1 1
5 8711 1 1 98 GLY C C 14.912 1.679 -0.091 1.00 . A A . 203 GLY C 1 1
5 8712 1 1 98 GLY CA C 13.717 0.918 -0.623 1.00 . A A . 203 GLY CA 1 1
5 8713 1 1 98 GLY H H 12.540 2.215 -1.814 1.00 . A A . 203 GLY H 1 1
5 8714 1 1 98 GLY HA2 H 12.936 0.926 0.122 1.00 . A A . 203 GLY HA2 1 1
5 8715 1 1 98 GLY HA3 H 14.009 -0.105 -0.812 1.00 . A A . 203 GLY HA3 1 1
5 8716 1 1 98 GLY N N 13.199 1.490 -1.852 1.00 . A A . 203 GLY N 1 1
5 8717 1 1 98 GLY O O 14.758 2.688 0.597 1.00 . A A . 203 GLY O 1 1
5 8718 1 1 99 ARG C C 18.043 2.531 -1.133 1.00 . A A . 204 ARG C 1 1
5 8719 1 1 99 ARG CA C 17.337 1.844 0.036 1.00 . A A . 204 ARG CA 1 1
5 8720 1 1 99 ARG CB C 18.266 0.823 0.698 1.00 . A A . 204 ARG CB 1 1
5 8721 1 1 99 ARG CD C 18.086 -0.846 2.569 1.00 . A A . 204 ARG CD 1 1
5 8722 1 1 99 ARG CG C 17.990 0.620 2.179 1.00 . A A . 204 ARG CG 1 1
5 8723 1 1 99 ARG CZ C 19.858 -2.531 2.867 1.00 . A A . 204 ARG CZ 1 1
5 8724 1 1 99 ARG H H 16.169 0.391 -0.966 1.00 . A A . 204 ARG H 1 1
5 8725 1 1 99 ARG HA H 17.066 2.595 0.763 1.00 . A A . 204 ARG HA 1 1
5 8726 1 1 99 ARG HB2 H 18.151 -0.128 0.198 1.00 . A A . 204 ARG HB2 1 1
5 8727 1 1 99 ARG HB3 H 19.287 1.158 0.586 1.00 . A A . 204 ARG HB3 1 1
5 8728 1 1 99 ARG HD2 H 17.835 -0.943 3.615 1.00 . A A . 204 ARG HD2 1 1
5 8729 1 1 99 ARG HD3 H 17.379 -1.409 1.976 1.00 . A A . 204 ARG HD3 1 1
5 8730 1 1 99 ARG HE H 20.036 -0.863 1.787 1.00 . A A . 204 ARG HE 1 1
5 8731 1 1 99 ARG HG2 H 18.714 1.182 2.750 1.00 . A A . 204 ARG HG2 1 1
5 8732 1 1 99 ARG HG3 H 16.996 0.979 2.401 1.00 . A A . 204 ARG HG3 1 1
5 8733 1 1 99 ARG HH11 H 18.128 -2.954 3.829 1.00 . A A . 204 ARG HH11 1 1
5 8734 1 1 99 ARG HH12 H 19.391 -4.125 4.021 1.00 . A A . 204 ARG HH12 1 1
5 8735 1 1 99 ARG HH21 H 21.696 -2.401 2.038 1.00 . A A . 204 ARG HH21 1 1
5 8736 1 1 99 ARG HH22 H 21.417 -3.811 3.004 1.00 . A A . 204 ARG HH22 1 1
5 8737 1 1 99 ARG N N 16.110 1.198 -0.412 1.00 . A A . 204 ARG N 1 1
5 8738 1 1 99 ARG NE N 19.425 -1.383 2.350 1.00 . A A . 204 ARG NE 1 1
5 8739 1 1 99 ARG NH1 N 19.060 -3.263 3.636 1.00 . A A . 204 ARG NH1 1 1
5 8740 1 1 99 ARG NH2 N 21.091 -2.949 2.616 1.00 . A A . 204 ARG NH2 1 1
5 8741 1 1 99 ARG O O 17.813 3.712 -1.395 1.00 . A A . 204 ARG O 1 1
5 8742 1 1 100 SER C C 20.183 3.719 -2.684 1.00 . A A . 205 SER C 1 1
5 8743 1 1 100 SER CA C 19.631 2.323 -2.982 1.00 . A A . 205 SER CA 1 1
5 8744 1 1 100 SER CB C 18.719 2.370 -4.211 1.00 . A A . 205 SER CB 1 1
5 8745 1 1 100 SER H H 19.035 0.849 -1.584 1.00 . A A . 205 SER H 1 1
5 8746 1 1 100 SER HA H 20.457 1.660 -3.186 1.00 . A A . 205 SER HA 1 1
5 8747 1 1 100 SER HB2 H 18.039 3.203 -4.122 1.00 . A A . 205 SER HB2 1 1
5 8748 1 1 100 SER HB3 H 19.322 2.493 -5.100 1.00 . A A . 205 SER HB3 1 1
5 8749 1 1 100 SER HG H 18.548 0.419 -4.236 1.00 . A A . 205 SER HG 1 1
5 8750 1 1 100 SER N N 18.899 1.786 -1.837 1.00 . A A . 205 SER N 1 1
5 8751 1 1 100 SER O O 20.271 4.125 -1.525 1.00 . A A . 205 SER O 1 1
5 8752 1 1 100 SER OG O 17.966 1.176 -4.333 1.00 . A A . 205 SER OG 1 1
5 8753 1 1 101 ARG C C 20.087 6.827 -4.108 1.00 . A A . 206 ARG C 1 1
5 8754 1 1 101 ARG CA C 21.082 5.796 -3.583 1.00 . A A . 206 ARG CA 1 1
5 8755 1 1 101 ARG CB C 22.427 5.937 -4.314 1.00 . A A . 206 ARG CB 1 1
5 8756 1 1 101 ARG CD C 24.102 4.868 -5.857 1.00 . A A . 206 ARG CD 1 1
5 8757 1 1 101 ARG CG C 22.645 4.918 -5.425 1.00 . A A . 206 ARG CG 1 1
5 8758 1 1 101 ARG CZ C 26.075 3.465 -5.397 1.00 . A A . 206 ARG CZ 1 1
5 8759 1 1 101 ARG H H 20.448 4.070 -4.635 1.00 . A A . 206 ARG H 1 1
5 8760 1 1 101 ARG HA H 21.236 5.971 -2.529 1.00 . A A . 206 ARG HA 1 1
5 8761 1 1 101 ARG HB2 H 22.484 6.924 -4.747 1.00 . A A . 206 ARG HB2 1 1
5 8762 1 1 101 ARG HB3 H 23.225 5.825 -3.593 1.00 . A A . 206 ARG HB3 1 1
5 8763 1 1 101 ARG HD2 H 24.147 4.555 -6.890 1.00 . A A . 206 ARG HD2 1 1
5 8764 1 1 101 ARG HD3 H 24.526 5.856 -5.763 1.00 . A A . 206 ARG HD3 1 1
5 8765 1 1 101 ARG HE H 24.495 3.649 -4.192 1.00 . A A . 206 ARG HE 1 1
5 8766 1 1 101 ARG HG2 H 22.355 3.942 -5.068 1.00 . A A . 206 ARG HG2 1 1
5 8767 1 1 101 ARG HG3 H 22.035 5.190 -6.274 1.00 . A A . 206 ARG HG3 1 1
5 8768 1 1 101 ARG HH11 H 26.152 4.467 -7.152 1.00 . A A . 206 ARG HH11 1 1
5 8769 1 1 101 ARG HH12 H 27.528 3.474 -6.804 1.00 . A A . 206 ARG HH12 1 1
5 8770 1 1 101 ARG HH21 H 26.304 2.342 -3.732 1.00 . A A . 206 ARG HH21 1 1
5 8771 1 1 101 ARG HH22 H 27.614 2.267 -4.863 1.00 . A A . 206 ARG HH22 1 1
5 8772 1 1 101 ARG N N 20.546 4.447 -3.735 1.00 . A A . 206 ARG N 1 1
5 8773 1 1 101 ARG NE N 24.881 3.936 -5.044 1.00 . A A . 206 ARG NE 1 1
5 8774 1 1 101 ARG NH1 N 26.630 3.832 -6.545 1.00 . A A . 206 ARG NH1 1 1
5 8775 1 1 101 ARG NH2 N 26.716 2.622 -4.598 1.00 . A A . 206 ARG NH2 1 1
5 8776 1 1 101 ARG O O 20.326 7.477 -5.127 1.00 . A A . 206 ARG O 1 1
5 8777 1 1 102 SER C C 18.201 9.302 -3.245 1.00 . A A . 207 SER C 1 1
5 8778 1 1 102 SER CA C 17.923 7.906 -3.799 1.00 . A A . 207 SER CA 1 1
5 8779 1 1 102 SER CB C 16.558 7.414 -3.314 1.00 . A A . 207 SER CB 1 1
5 8780 1 1 102 SER H H 18.832 6.411 -2.608 1.00 . A A . 207 SER H 1 1
5 8781 1 1 102 SER HA H 17.912 7.957 -4.878 1.00 . A A . 207 SER HA 1 1
5 8782 1 1 102 SER HB2 H 15.779 7.899 -3.886 1.00 . A A . 207 SER HB2 1 1
5 8783 1 1 102 SER HB3 H 16.493 6.345 -3.453 1.00 . A A . 207 SER HB3 1 1
5 8784 1 1 102 SER HG H 16.061 6.924 -1.483 1.00 . A A . 207 SER HG 1 1
5 8785 1 1 102 SER N N 18.965 6.964 -3.408 1.00 . A A . 207 SER N 1 1
5 8786 1 1 102 SER O O 19.308 9.591 -2.790 1.00 . A A . 207 SER O 1 1
5 8787 1 1 102 SER OG O 16.368 7.711 -1.942 1.00 . A A . 207 SER OG 1 1
5 8788 1 1 103 ARG C C 16.472 11.742 -1.543 1.00 . A A . 208 ARG C 1 1
5 8789 1 1 103 ARG CA C 17.318 11.530 -2.796 1.00 . A A . 208 ARG CA 1 1
5 8790 1 1 103 ARG CB C 16.902 12.526 -3.881 1.00 . A A . 208 ARG CB 1 1
5 8791 1 1 103 ARG CD C 17.441 13.349 -6.196 1.00 . A A . 208 ARG CD 1 1
5 8792 1 1 103 ARG CG C 17.363 12.141 -5.279 1.00 . A A . 208 ARG CG 1 1
5 8793 1 1 103 ARG CZ C 19.177 14.914 -6.977 1.00 . A A . 208 ARG CZ 1 1
5 8794 1 1 103 ARG H H 16.330 9.872 -3.666 1.00 . A A . 208 ARG H 1 1
5 8795 1 1 103 ARG HA H 18.355 11.694 -2.547 1.00 . A A . 208 ARG HA 1 1
5 8796 1 1 103 ARG HB2 H 15.825 12.602 -3.891 1.00 . A A . 208 ARG HB2 1 1
5 8797 1 1 103 ARG HB3 H 17.319 13.494 -3.643 1.00 . A A . 208 ARG HB3 1 1
5 8798 1 1 103 ARG HD2 H 16.944 13.113 -7.126 1.00 . A A . 208 ARG HD2 1 1
5 8799 1 1 103 ARG HD3 H 16.939 14.179 -5.722 1.00 . A A . 208 ARG HD3 1 1
5 8800 1 1 103 ARG HE H 19.522 13.069 -6.297 1.00 . A A . 208 ARG HE 1 1
5 8801 1 1 103 ARG HG2 H 18.342 11.689 -5.211 1.00 . A A . 208 ARG HG2 1 1
5 8802 1 1 103 ARG HG3 H 16.664 11.428 -5.692 1.00 . A A . 208 ARG HG3 1 1
5 8803 1 1 103 ARG HH11 H 17.293 15.641 -7.069 1.00 . A A . 208 ARG HH11 1 1
5 8804 1 1 103 ARG HH12 H 18.533 16.723 -7.610 1.00 . A A . 208 ARG HH12 1 1
5 8805 1 1 103 ARG HH21 H 21.154 14.490 -7.009 1.00 . A A . 208 ARG HH21 1 1
5 8806 1 1 103 ARG HH22 H 20.724 16.068 -7.577 1.00 . A A . 208 ARG HH22 1 1
5 8807 1 1 103 ARG N N 17.187 10.163 -3.289 1.00 . A A . 208 ARG N 1 1
5 8808 1 1 103 ARG NE N 18.822 13.730 -6.483 1.00 . A A . 208 ARG NE 1 1
5 8809 1 1 103 ARG NH1 N 18.258 15.835 -7.241 1.00 . A A . 208 ARG NH1 1 1
5 8810 1 1 103 ARG NH2 N 20.456 15.180 -7.207 1.00 . A A . 208 ARG NH2 1 1
5 8811 1 1 103 ARG O O 16.015 10.784 -0.920 1.00 . A A . 208 ARG O 1 1
5 8812 1 1 104 SER C C 16.224 13.022 1.282 1.00 . A A . 209 SER C 1 1
5 8813 1 1 104 SER CA C 15.470 13.353 -0.005 1.00 . A A . 209 SER CA 1 1
5 8814 1 1 104 SER CB C 14.126 12.620 -0.030 1.00 . A A . 209 SER CB 1 1
5 8815 1 1 104 SER H H 16.653 13.728 -1.719 1.00 . A A . 209 SER H 1 1
5 8816 1 1 104 SER HA H 15.288 14.416 -0.032 1.00 . A A . 209 SER HA 1 1
5 8817 1 1 104 SER HB2 H 14.255 11.620 0.355 1.00 . A A . 209 SER HB2 1 1
5 8818 1 1 104 SER HB3 H 13.415 13.154 0.585 1.00 . A A . 209 SER HB3 1 1
5 8819 1 1 104 SER HG H 13.324 13.406 -1.635 1.00 . A A . 209 SER HG 1 1
5 8820 1 1 104 SER N N 16.264 13.007 -1.180 1.00 . A A . 209 SER N 1 1
5 8821 1 1 104 SER O O 17.432 12.792 1.261 1.00 . A A . 209 SER O 1 1
5 8822 1 1 104 SER OG O 13.615 12.537 -1.350 1.00 . A A . 209 SER OG 1 1
5 8823 1 1 105 ARG C C 17.246 13.650 4.015 1.00 . A A . 210 ARG C 1 1
5 8824 1 1 105 ARG CA C 16.086 12.705 3.702 1.00 . A A . 210 ARG CA 1 1
5 8825 1 1 105 ARG CB C 16.540 11.236 3.765 1.00 . A A . 210 ARG CB 1 1
5 8826 1 1 105 ARG CD C 18.850 10.499 4.466 1.00 . A A . 210 ARG CD 1 1
5 8827 1 1 105 ARG CG C 17.979 10.986 3.317 1.00 . A A . 210 ARG CG 1 1
5 8828 1 1 105 ARG CZ C 21.123 11.300 3.949 1.00 . A A . 210 ARG CZ 1 1
5 8829 1 1 105 ARG H H 14.539 13.198 2.345 1.00 . A A . 210 ARG H 1 1
5 8830 1 1 105 ARG HA H 15.316 12.857 4.444 1.00 . A A . 210 ARG HA 1 1
5 8831 1 1 105 ARG HB2 H 16.442 10.889 4.783 1.00 . A A . 210 ARG HB2 1 1
5 8832 1 1 105 ARG HB3 H 15.886 10.649 3.136 1.00 . A A . 210 ARG HB3 1 1
5 8833 1 1 105 ARG HD2 H 18.258 10.483 5.370 1.00 . A A . 210 ARG HD2 1 1
5 8834 1 1 105 ARG HD3 H 19.192 9.499 4.243 1.00 . A A . 210 ARG HD3 1 1
5 8835 1 1 105 ARG HE H 19.957 12.022 5.399 1.00 . A A . 210 ARG HE 1 1
5 8836 1 1 105 ARG HG2 H 17.976 10.235 2.540 1.00 . A A . 210 ARG HG2 1 1
5 8837 1 1 105 ARG HG3 H 18.394 11.903 2.929 1.00 . A A . 210 ARG HG3 1 1
5 8838 1 1 105 ARG HH11 H 20.476 9.795 2.761 1.00 . A A . 210 ARG HH11 1 1
5 8839 1 1 105 ARG HH12 H 22.071 10.377 2.420 1.00 . A A . 210 ARG HH12 1 1
5 8840 1 1 105 ARG HH21 H 22.054 12.788 4.949 1.00 . A A . 210 ARG HH21 1 1
5 8841 1 1 105 ARG HH22 H 22.966 12.076 3.661 1.00 . A A . 210 ARG HH22 1 1
5 8842 1 1 105 ARG N N 15.498 13.003 2.399 1.00 . A A . 210 ARG N 1 1
5 8843 1 1 105 ARG NE N 20.010 11.361 4.677 1.00 . A A . 210 ARG NE 1 1
5 8844 1 1 105 ARG NH1 N 21.232 10.417 2.962 1.00 . A A . 210 ARG NH1 1 1
5 8845 1 1 105 ARG NH2 N 22.130 12.122 4.207 1.00 . A A . 210 ARG NH2 1 1
5 8846 1 1 105 ARG O O 18.166 13.296 4.754 1.00 . A A . 210 ARG O 1 1
5 8847 1 1 106 SER C C 17.666 17.113 4.290 1.00 . A A . 211 SER C 1 1
5 8848 1 1 106 SER CA C 18.240 15.845 3.665 1.00 . A A . 211 SER CA 1 1
5 8849 1 1 106 SER CB C 18.936 16.183 2.346 1.00 . A A . 211 SER CB 1 1
5 8850 1 1 106 SER H H 16.436 15.075 2.869 1.00 . A A . 211 SER H 1 1
5 8851 1 1 106 SER HA H 18.964 15.420 4.344 1.00 . A A . 211 SER HA 1 1
5 8852 1 1 106 SER HB2 H 19.597 15.375 2.072 1.00 . A A . 211 SER HB2 1 1
5 8853 1 1 106 SER HB3 H 18.192 16.316 1.574 1.00 . A A . 211 SER HB3 1 1
5 8854 1 1 106 SER HG H 20.409 17.361 1.820 1.00 . A A . 211 SER HG 1 1
5 8855 1 1 106 SER N N 17.195 14.850 3.448 1.00 . A A . 211 SER N 1 1
5 8856 1 1 106 SER O O 18.254 17.686 5.208 1.00 . A A . 211 SER O 1 1
5 8857 1 1 106 SER OG O 19.693 17.375 2.460 1.00 . A A . 211 SER OG 1 1
5 8858 1 1 107 ARG C C 14.374 18.739 3.982 1.00 . A A . 212 ARG C 1 1
5 8859 1 1 107 ARG CA C 15.867 18.751 4.295 1.00 . A A . 212 ARG CA 1 1
5 8860 1 1 107 ARG CB C 16.513 20.000 3.693 1.00 . A A . 212 ARG CB 1 1
5 8861 1 1 107 ARG CD C 18.453 21.597 3.728 1.00 . A A . 212 ARG CD 1 1
5 8862 1 1 107 ARG CG C 17.941 20.234 4.164 1.00 . A A . 212 ARG CG 1 1
5 8863 1 1 107 ARG CZ C 17.418 23.195 5.292 1.00 . A A . 212 ARG CZ 1 1
5 8864 1 1 107 ARG H H 16.096 17.052 3.053 1.00 . A A . 212 ARG H 1 1
5 8865 1 1 107 ARG HA H 15.997 18.771 5.366 1.00 . A A . 212 ARG HA 1 1
5 8866 1 1 107 ARG HB2 H 16.524 19.902 2.617 1.00 . A A . 212 ARG HB2 1 1
5 8867 1 1 107 ARG HB3 H 15.922 20.863 3.961 1.00 . A A . 212 ARG HB3 1 1
5 8868 1 1 107 ARG HD2 H 19.399 21.784 4.215 1.00 . A A . 212 ARG HD2 1 1
5 8869 1 1 107 ARG HD3 H 18.596 21.588 2.657 1.00 . A A . 212 ARG HD3 1 1
5 8870 1 1 107 ARG HE H 16.945 23.014 3.362 1.00 . A A . 212 ARG HE 1 1
5 8871 1 1 107 ARG HG2 H 17.967 20.178 5.242 1.00 . A A . 212 ARG HG2 1 1
5 8872 1 1 107 ARG HG3 H 18.578 19.468 3.745 1.00 . A A . 212 ARG HG3 1 1
5 8873 1 1 107 ARG HH11 H 18.847 22.024 6.115 1.00 . A A . 212 ARG HH11 1 1
5 8874 1 1 107 ARG HH12 H 18.103 23.157 7.194 1.00 . A A . 212 ARG HH12 1 1
5 8875 1 1 107 ARG HH21 H 15.964 24.503 4.779 1.00 . A A . 212 ARG HH21 1 1
5 8876 1 1 107 ARG HH22 H 16.464 24.561 6.436 1.00 . A A . 212 ARG HH22 1 1
5 8877 1 1 107 ARG N N 16.516 17.549 3.785 1.00 . A A . 212 ARG N 1 1
5 8878 1 1 107 ARG NE N 17.523 22.669 4.074 1.00 . A A . 212 ARG NE 1 1
5 8879 1 1 107 ARG NH1 N 18.186 22.756 6.280 1.00 . A A . 212 ARG NH1 1 1
5 8880 1 1 107 ARG NH2 N 16.543 24.166 5.520 1.00 . A A . 212 ARG NH2 1 1
5 8881 1 1 107 ARG O O 13.947 18.194 2.963 1.00 . A A . 212 ARG O 1 1
5 8882 1 1 108 SER C C 11.530 20.526 5.521 1.00 . A A . 213 SER C 1 1
5 8883 1 1 108 SER CA C 12.138 19.405 4.681 1.00 . A A . 213 SER CA 1 1
5 8884 1 1 108 SER CB C 11.500 18.062 5.050 1.00 . A A . 213 SER CB 1 1
5 8885 1 1 108 SER H H 13.983 19.760 5.655 1.00 . A A . 213 SER H 1 1
5 8886 1 1 108 SER HA H 11.947 19.609 3.639 1.00 . A A . 213 SER HA 1 1
5 8887 1 1 108 SER HB2 H 11.698 17.346 4.267 1.00 . A A . 213 SER HB2 1 1
5 8888 1 1 108 SER HB3 H 11.923 17.708 5.978 1.00 . A A . 213 SER HB3 1 1
5 8889 1 1 108 SER HG H 9.894 18.399 6.121 1.00 . A A . 213 SER HG 1 1
5 8890 1 1 108 SER N N 13.584 19.344 4.863 1.00 . A A . 213 SER N 1 1
5 8891 1 1 108 SER O O 11.293 21.626 5.022 1.00 . A A . 213 SER O 1 1
5 8892 1 1 108 SER OG O 10.097 18.192 5.206 1.00 . A A . 213 SER OG 1 1
5 8893 1 1 109 ARG C C 9.481 21.906 7.081 1.00 . A A . 214 ARG C 1 1
5 8894 1 1 109 ARG CA C 10.699 21.231 7.706 1.00 . A A . 214 ARG CA 1 1
5 8895 1 1 109 ARG CB C 11.743 22.283 8.080 1.00 . A A . 214 ARG CB 1 1
5 8896 1 1 109 ARG CD C 13.246 23.183 9.882 1.00 . A A . 214 ARG CD 1 1
5 8897 1 1 109 ARG CG C 12.483 21.972 9.372 1.00 . A A . 214 ARG CG 1 1
5 8898 1 1 109 ARG CZ C 15.611 22.565 9.572 1.00 . A A . 214 ARG CZ 1 1
5 8899 1 1 109 ARG H H 11.490 19.350 7.140 1.00 . A A . 214 ARG H 1 1
5 8900 1 1 109 ARG HA H 10.387 20.713 8.600 1.00 . A A . 214 ARG HA 1 1
5 8901 1 1 109 ARG HB2 H 12.469 22.353 7.284 1.00 . A A . 214 ARG HB2 1 1
5 8902 1 1 109 ARG HB3 H 11.252 23.238 8.193 1.00 . A A . 214 ARG HB3 1 1
5 8903 1 1 109 ARG HD2 H 13.348 23.896 9.077 1.00 . A A . 214 ARG HD2 1 1
5 8904 1 1 109 ARG HD3 H 12.686 23.631 10.690 1.00 . A A . 214 ARG HD3 1 1
5 8905 1 1 109 ARG HE H 14.708 22.780 11.338 1.00 . A A . 214 ARG HE 1 1
5 8906 1 1 109 ARG HG2 H 11.767 21.670 10.122 1.00 . A A . 214 ARG HG2 1 1
5 8907 1 1 109 ARG HG3 H 13.181 21.168 9.193 1.00 . A A . 214 ARG HG3 1 1
5 8908 1 1 109 ARG HH11 H 14.587 22.851 7.851 1.00 . A A . 214 ARG HH11 1 1
5 8909 1 1 109 ARG HH12 H 16.252 22.418 7.662 1.00 . A A . 214 ARG HH12 1 1
5 8910 1 1 109 ARG HH21 H 16.899 22.211 11.089 1.00 . A A . 214 ARG HH21 1 1
5 8911 1 1 109 ARG HH22 H 17.565 22.054 9.499 1.00 . A A . 214 ARG HH22 1 1
5 8912 1 1 109 ARG N N 11.280 20.243 6.798 1.00 . A A . 214 ARG N 1 1
5 8913 1 1 109 ARG NE N 14.578 22.826 10.369 1.00 . A A . 214 ARG NE 1 1
5 8914 1 1 109 ARG NH1 N 15.472 22.616 8.254 1.00 . A A . 214 ARG NH1 1 1
5 8915 1 1 109 ARG NH2 N 16.788 22.251 10.096 1.00 . A A . 214 ARG NH2 1 1
5 8916 1 1 109 ARG O O 9.571 23.020 6.565 1.00 . A A . 214 ARG O 1 1
5 8917 1 1 110 SER C C 6.746 23.095 7.208 1.00 . A A . 215 SER C 1 1
5 8918 1 1 110 SER CA C 7.103 21.755 6.572 1.00 . A A . 215 SER CA 1 1
5 8919 1 1 110 SER CB C 5.958 20.759 6.775 1.00 . A A . 215 SER CB 1 1
5 8920 1 1 110 SER H H 8.333 20.339 7.556 1.00 . A A . 215 SER H 1 1
5 8921 1 1 110 SER HA H 7.256 21.903 5.514 1.00 . A A . 215 SER HA 1 1
5 8922 1 1 110 SER HB2 H 5.172 20.970 6.065 1.00 . A A . 215 SER HB2 1 1
5 8923 1 1 110 SER HB3 H 6.326 19.757 6.617 1.00 . A A . 215 SER HB3 1 1
5 8924 1 1 110 SER HG H 4.656 20.284 8.157 1.00 . A A . 215 SER HG 1 1
5 8925 1 1 110 SER N N 8.341 21.222 7.131 1.00 . A A . 215 SER N 1 1
5 8926 1 1 110 SER O O 6.077 23.925 6.593 1.00 . A A . 215 SER O 1 1
5 8927 1 1 110 SER OG O 5.427 20.852 8.084 1.00 . A A . 215 SER OG 1 1
5 8928 1 1 111 LEU C C 5.425 24.713 9.400 1.00 . A A . 216 LEU C 1 1
5 8929 1 1 111 LEU CA C 6.922 24.540 9.160 1.00 . A A . 216 LEU CA 1 1
5 8930 1 1 111 LEU CB C 7.470 25.739 8.382 1.00 . A A . 216 LEU CB 1 1
5 8931 1 1 111 LEU CD1 C 9.756 26.464 9.115 1.00 . A A . 216 LEU CD1 1 1
5 8932 1 1 111 LEU CD2 C 7.958 28.169 8.773 1.00 . A A . 216 LEU CD2 1 1
5 8933 1 1 111 LEU CG C 8.265 26.746 9.216 1.00 . A A . 216 LEU CG 1 1
5 8934 1 1 111 LEU H H 7.723 22.600 8.882 1.00 . A A . 216 LEU H 1 1
5 8935 1 1 111 LEU HA H 7.422 24.485 10.117 1.00 . A A . 216 LEU HA 1 1
5 8936 1 1 111 LEU HB2 H 8.113 25.366 7.596 1.00 . A A . 216 LEU HB2 1 1
5 8937 1 1 111 LEU HB3 H 6.640 26.258 7.926 1.00 . A A . 216 LEU HB3 1 1
5 8938 1 1 111 LEU HD11 H 10.305 27.238 9.632 1.00 . A A . 216 LEU HD11 1 1
5 8939 1 1 111 LEU HD12 H 10.049 26.448 8.075 1.00 . A A . 216 LEU HD12 1 1
5 8940 1 1 111 LEU HD13 H 9.974 25.507 9.566 1.00 . A A . 216 LEU HD13 1 1
5 8941 1 1 111 LEU HD21 H 8.845 28.777 8.873 1.00 . A A . 216 LEU HD21 1 1
5 8942 1 1 111 LEU HD22 H 7.170 28.576 9.388 1.00 . A A . 216 LEU HD22 1 1
5 8943 1 1 111 LEU HD23 H 7.640 28.163 7.740 1.00 . A A . 216 LEU HD23 1 1
5 8944 1 1 111 LEU HG H 7.978 26.649 10.254 1.00 . A A . 216 LEU HG 1 1
5 8945 1 1 111 LEU N N 7.195 23.299 8.444 1.00 . A A . 216 LEU N 1 1
5 8946 1 1 111 LEU O O 4.683 25.102 8.498 1.00 . A A . 216 LEU O 1 1
5 8947 1 1 112 GLU C C 3.416 25.318 12.285 1.00 . A A . 217 GLU C 1 1
5 8948 1 1 112 GLU CA C 3.580 24.545 10.980 1.00 . A A . 217 GLU CA 1 1
5 8949 1 1 112 GLU CB C 2.943 23.160 11.110 1.00 . A A . 217 GLU CB 1 1
5 8950 1 1 112 GLU CD C 3.049 20.913 9.963 1.00 . A A . 217 GLU CD 1 1
5 8951 1 1 112 GLU CG C 2.849 22.407 9.794 1.00 . A A . 217 GLU CG 1 1
5 8952 1 1 112 GLU H H 5.629 24.118 11.298 1.00 . A A . 217 GLU H 1 1
5 8953 1 1 112 GLU HA H 3.083 25.087 10.190 1.00 . A A . 217 GLU HA 1 1
5 8954 1 1 112 GLU HB2 H 3.530 22.570 11.798 1.00 . A A . 217 GLU HB2 1 1
5 8955 1 1 112 GLU HB3 H 1.944 23.273 11.508 1.00 . A A . 217 GLU HB3 1 1
5 8956 1 1 112 GLU HG2 H 1.874 22.578 9.364 1.00 . A A . 217 GLU HG2 1 1
5 8957 1 1 112 GLU HG3 H 3.608 22.784 9.124 1.00 . A A . 217 GLU HG3 1 1
5 8958 1 1 112 GLU N N 4.988 24.422 10.622 1.00 . A A . 217 GLU N 1 1
5 8959 1 1 112 GLU O O 2.988 26.471 12.285 1.00 . A A . 217 GLU O 1 1
5 8960 1 1 112 GLU OE1 O 3.762 20.513 10.904 1.00 . A A . 217 GLU OE1 1 1
5 8961 1 1 112 GLU OE2 O 2.491 20.145 9.151 1.00 . A A . 217 GLU OE2 1 1
5 8962 1 1 113 HIS C C 4.948 25.132 15.498 1.00 . A A . 218 HIS C 1 1
5 8963 1 1 113 HIS CA C 3.654 25.301 14.707 1.00 . A A . 218 HIS CA 1 1
5 8964 1 1 113 HIS CB C 2.483 24.700 15.488 1.00 . A A . 218 HIS CB 1 1
5 8965 1 1 113 HIS CD2 C -0.044 25.145 15.098 1.00 . A A . 218 HIS CD2 1 1
5 8966 1 1 113 HIS CE1 C -0.051 27.305 15.475 1.00 . A A . 218 HIS CE1 1 1
5 8967 1 1 113 HIS CG C 1.225 25.509 15.398 1.00 . A A . 218 HIS CG 1 1
5 8968 1 1 113 HIS H H 4.099 23.755 13.330 1.00 . A A . 218 HIS H 1 1
5 8969 1 1 113 HIS HA H 3.471 26.355 14.557 1.00 . A A . 218 HIS HA 1 1
5 8970 1 1 113 HIS HB2 H 2.271 23.714 15.104 1.00 . A A . 218 HIS HB2 1 1
5 8971 1 1 113 HIS HB3 H 2.755 24.623 16.532 1.00 . A A . 218 HIS HB3 1 1
5 8972 1 1 113 HIS HD1 H 1.954 27.431 15.869 1.00 . A A . 218 HIS HD1 1 1
5 8973 1 1 113 HIS HD2 H -0.386 24.147 14.859 1.00 . A A . 218 HIS HD2 1 1
5 8974 1 1 113 HIS HE1 H -0.380 28.326 15.592 1.00 . A A . 218 HIS HE1 1 1
5 8975 1 1 113 HIS HE2 H -1.764 26.336 14.908 1.00 . A A . 218 HIS HE2 1 1
5 8976 1 1 113 HIS N N 3.762 24.674 13.395 1.00 . A A . 218 HIS N 1 1
5 8977 1 1 113 HIS ND1 N 1.188 26.869 15.627 1.00 . A A . 218 HIS ND1 1 1
5 8978 1 1 113 HIS NE2 N -0.816 26.279 15.153 1.00 . A A . 218 HIS NE2 1 1
5 8979 1 1 113 HIS O O 5.064 24.131 16.235 1.00 . A A . 218 HIS O 1 1
5 8980 1 1 113 HIS OXT O 5.833 26.005 15.375 1.00 . A A . 218 HIS OXT 1 1
6 8981 1 1 1 MET C C 14.379 17.475 -16.847 1.00 . A A . 106 MET C 1 1
6 8982 1 1 1 MET CA C 13.821 16.666 -15.676 1.00 . A A . 106 MET CA 1 1
6 8983 1 1 1 MET CB C 12.292 16.612 -15.756 1.00 . A A . 106 MET CB 1 1
6 8984 1 1 1 MET CE C 11.941 13.482 -15.469 1.00 . A A . 106 MET CE 1 1
6 8985 1 1 1 MET CG C 11.634 16.062 -14.500 1.00 . A A . 106 MET CG 1 1
6 8986 1 1 1 MET H1 H 13.723 18.174 -14.280 1.00 . A A . 106 MET H1 1 1
6 8987 1 1 1 MET H2 H 15.239 17.376 -14.366 1.00 . A A . 106 MET H2 1 1
6 8988 1 1 1 MET H3 H 13.901 16.603 -13.621 1.00 . A A . 106 MET H3 1 1
6 8989 1 1 1 MET HA H 14.213 15.662 -15.727 1.00 . A A . 106 MET HA 1 1
6 8990 1 1 1 MET HB2 H 11.917 17.610 -15.924 1.00 . A A . 106 MET HB2 1 1
6 8991 1 1 1 MET HB3 H 12.009 15.985 -16.588 1.00 . A A . 106 MET HB3 1 1
6 8992 1 1 1 MET HE1 H 11.275 12.672 -15.208 1.00 . A A . 106 MET HE1 1 1
6 8993 1 1 1 MET HE2 H 12.861 13.077 -15.865 1.00 . A A . 106 MET HE2 1 1
6 8994 1 1 1 MET HE3 H 11.471 14.107 -16.213 1.00 . A A . 106 MET HE3 1 1
6 8995 1 1 1 MET HG2 H 11.792 16.761 -13.692 1.00 . A A . 106 MET HG2 1 1
6 8996 1 1 1 MET HG3 H 10.575 15.958 -14.681 1.00 . A A . 106 MET HG3 1 1
6 8997 1 1 1 MET N N 14.205 17.258 -14.368 1.00 . A A . 106 MET N 1 1
6 8998 1 1 1 MET O O 14.278 17.059 -18.001 1.00 . A A . 106 MET O 1 1
6 8999 1 1 1 MET SD S 12.296 14.457 -14.009 1.00 . A A . 106 MET SD 1 1
6 9000 1 1 2 ALA C C 14.453 20.000 -18.528 1.00 . A A . 107 ALA C 1 1
6 9001 1 1 2 ALA CA C 15.535 19.490 -17.578 1.00 . A A . 107 ALA CA 1 1
6 9002 1 1 2 ALA CB C 16.614 18.743 -18.353 1.00 . A A . 107 ALA CB 1 1
6 9003 1 1 2 ALA H H 15.018 18.916 -15.610 1.00 . A A . 107 ALA H 1 1
6 9004 1 1 2 ALA HA H 15.998 20.336 -17.090 1.00 . A A . 107 ALA HA 1 1
6 9005 1 1 2 ALA HB1 H 16.632 19.094 -19.373 1.00 . A A . 107 ALA HB1 1 1
6 9006 1 1 2 ALA HB2 H 16.400 17.685 -18.338 1.00 . A A . 107 ALA HB2 1 1
6 9007 1 1 2 ALA HB3 H 17.575 18.923 -17.893 1.00 . A A . 107 ALA HB3 1 1
6 9008 1 1 2 ALA N N 14.967 18.631 -16.546 1.00 . A A . 107 ALA N 1 1
6 9009 1 1 2 ALA O O 14.552 19.835 -19.744 1.00 . A A . 107 ALA O 1 1
6 9010 1 1 3 PRO C C 12.694 22.424 -19.548 1.00 . A A . 108 PRO C 1 1
6 9011 1 1 3 PRO CA C 12.296 21.167 -18.781 1.00 . A A . 108 PRO CA 1 1
6 9012 1 1 3 PRO CB C 11.229 21.491 -17.735 1.00 . A A . 108 PRO CB 1 1
6 9013 1 1 3 PRO CD C 13.204 20.870 -16.536 1.00 . A A . 108 PRO CD 1 1
6 9014 1 1 3 PRO CG C 11.997 21.768 -16.490 1.00 . A A . 108 PRO CG 1 1
6 9015 1 1 3 PRO HA H 11.915 20.429 -19.473 1.00 . A A . 108 PRO HA 1 1
6 9016 1 1 3 PRO HB2 H 10.661 22.354 -18.051 1.00 . A A . 108 PRO HB2 1 1
6 9017 1 1 3 PRO HB3 H 10.571 20.644 -17.612 1.00 . A A . 108 PRO HB3 1 1
6 9018 1 1 3 PRO HD2 H 14.061 21.368 -16.110 1.00 . A A . 108 PRO HD2 1 1
6 9019 1 1 3 PRO HD3 H 13.007 19.944 -16.017 1.00 . A A . 108 PRO HD3 1 1
6 9020 1 1 3 PRO HG2 H 12.300 22.804 -16.468 1.00 . A A . 108 PRO HG2 1 1
6 9021 1 1 3 PRO HG3 H 11.391 21.536 -15.626 1.00 . A A . 108 PRO HG3 1 1
6 9022 1 1 3 PRO N N 13.401 20.630 -17.979 1.00 . A A . 108 PRO N 1 1
6 9023 1 1 3 PRO O O 12.125 23.497 -19.342 1.00 . A A . 108 PRO O 1 1
6 9024 1 1 4 ARG C C 13.729 23.257 -22.692 1.00 . A A . 109 ARG C 1 1
6 9025 1 1 4 ARG CA C 14.148 23.410 -21.233 1.00 . A A . 109 ARG CA 1 1
6 9026 1 1 4 ARG CB C 15.672 23.526 -21.135 1.00 . A A . 109 ARG CB 1 1
6 9027 1 1 4 ARG CD C 15.621 26.040 -21.154 1.00 . A A . 109 ARG CD 1 1
6 9028 1 1 4 ARG CG C 16.229 24.789 -21.769 1.00 . A A . 109 ARG CG 1 1
6 9029 1 1 4 ARG CZ C 17.513 27.589 -21.463 1.00 . A A . 109 ARG CZ 1 1
6 9030 1 1 4 ARG H H 14.089 21.405 -20.555 1.00 . A A . 109 ARG H 1 1
6 9031 1 1 4 ARG HA H 13.702 24.309 -20.836 1.00 . A A . 109 ARG HA 1 1
6 9032 1 1 4 ARG HB2 H 15.955 23.518 -20.093 1.00 . A A . 109 ARG HB2 1 1
6 9033 1 1 4 ARG HB3 H 16.119 22.674 -21.627 1.00 . A A . 109 ARG HB3 1 1
6 9034 1 1 4 ARG HD2 H 15.022 26.540 -21.901 1.00 . A A . 109 ARG HD2 1 1
6 9035 1 1 4 ARG HD3 H 14.990 25.750 -20.326 1.00 . A A . 109 ARG HD3 1 1
6 9036 1 1 4 ARG HE H 16.682 27.132 -19.707 1.00 . A A . 109 ARG HE 1 1
6 9037 1 1 4 ARG HG2 H 17.298 24.813 -21.624 1.00 . A A . 109 ARG HG2 1 1
6 9038 1 1 4 ARG HG3 H 16.009 24.776 -22.826 1.00 . A A . 109 ARG HG3 1 1
6 9039 1 1 4 ARG HH11 H 16.814 26.768 -23.175 1.00 . A A . 109 ARG HH11 1 1
6 9040 1 1 4 ARG HH12 H 18.145 27.860 -23.365 1.00 . A A . 109 ARG HH12 1 1
6 9041 1 1 4 ARG HH21 H 18.433 28.568 -19.953 1.00 . A A . 109 ARG HH21 1 1
6 9042 1 1 4 ARG HH22 H 19.065 28.880 -21.536 1.00 . A A . 109 ARG HH22 1 1
6 9043 1 1 4 ARG N N 13.675 22.285 -20.436 1.00 . A A . 109 ARG N 1 1
6 9044 1 1 4 ARG NE N 16.642 26.966 -20.672 1.00 . A A . 109 ARG NE 1 1
6 9045 1 1 4 ARG NH1 N 17.488 27.389 -22.775 1.00 . A A . 109 ARG NH1 1 1
6 9046 1 1 4 ARG NH2 N 18.411 28.413 -20.942 1.00 . A A . 109 ARG NH2 1 1
6 9047 1 1 4 ARG O O 14.570 23.207 -23.591 1.00 . A A . 109 ARG O 1 1
6 9048 1 1 5 GLY C C 10.967 21.861 -24.414 1.00 . A A . 110 GLY C 1 1
6 9049 1 1 5 GLY CA C 11.912 23.040 -24.272 1.00 . A A . 110 GLY CA 1 1
6 9050 1 1 5 GLY H H 11.798 23.230 -22.167 1.00 . A A . 110 GLY H 1 1
6 9051 1 1 5 GLY HA2 H 11.386 23.942 -24.545 1.00 . A A . 110 GLY HA2 1 1
6 9052 1 1 5 GLY HA3 H 12.743 22.902 -24.947 1.00 . A A . 110 GLY HA3 1 1
6 9053 1 1 5 GLY N N 12.422 23.184 -22.920 1.00 . A A . 110 GLY N 1 1
6 9054 1 1 5 GLY O O 11.015 21.135 -25.407 1.00 . A A . 110 GLY O 1 1
6 9055 1 1 6 ARG C C 9.858 19.227 -23.502 1.00 . A A . 111 ARG C 1 1
6 9056 1 1 6 ARG CA C 9.144 20.575 -23.440 1.00 . A A . 111 ARG CA 1 1
6 9057 1 1 6 ARG CB C 8.197 20.723 -24.632 1.00 . A A . 111 ARG CB 1 1
6 9058 1 1 6 ARG CD C 7.607 23.160 -24.488 1.00 . A A . 111 ARG CD 1 1
6 9059 1 1 6 ARG CG C 7.086 21.736 -24.405 1.00 . A A . 111 ARG CG 1 1
6 9060 1 1 6 ARG CZ C 6.068 24.357 -22.981 1.00 . A A . 111 ARG CZ 1 1
6 9061 1 1 6 ARG H H 10.115 22.286 -22.655 1.00 . A A . 111 ARG H 1 1
6 9062 1 1 6 ARG HA H 8.570 20.623 -22.527 1.00 . A A . 111 ARG HA 1 1
6 9063 1 1 6 ARG HB2 H 8.767 21.034 -25.494 1.00 . A A . 111 ARG HB2 1 1
6 9064 1 1 6 ARG HB3 H 7.744 19.764 -24.839 1.00 . A A . 111 ARG HB3 1 1
6 9065 1 1 6 ARG HD2 H 8.409 23.280 -23.775 1.00 . A A . 111 ARG HD2 1 1
6 9066 1 1 6 ARG HD3 H 7.985 23.335 -25.485 1.00 . A A . 111 ARG HD3 1 1
6 9067 1 1 6 ARG HE H 6.216 24.668 -24.947 1.00 . A A . 111 ARG HE 1 1
6 9068 1 1 6 ARG HG2 H 6.325 21.597 -25.159 1.00 . A A . 111 ARG HG2 1 1
6 9069 1 1 6 ARG HG3 H 6.659 21.573 -23.426 1.00 . A A . 111 ARG HG3 1 1
6 9070 1 1 6 ARG HH11 H 7.230 22.976 -22.068 1.00 . A A . 111 ARG HH11 1 1
6 9071 1 1 6 ARG HH12 H 6.140 23.831 -21.029 1.00 . A A . 111 ARG HH12 1 1
6 9072 1 1 6 ARG HH21 H 4.781 25.794 -23.582 1.00 . A A . 111 ARG HH21 1 1
6 9073 1 1 6 ARG HH22 H 4.749 25.431 -21.890 1.00 . A A . 111 ARG HH22 1 1
6 9074 1 1 6 ARG N N 10.105 21.672 -23.420 1.00 . A A . 111 ARG N 1 1
6 9075 1 1 6 ARG NE N 6.565 24.142 -24.196 1.00 . A A . 111 ARG NE 1 1
6 9076 1 1 6 ARG NH1 N 6.517 23.665 -21.941 1.00 . A A . 111 ARG NH1 1 1
6 9077 1 1 6 ARG NH2 N 5.121 25.269 -22.803 1.00 . A A . 111 ARG NH2 1 1
6 9078 1 1 6 ARG O O 9.713 18.480 -24.469 1.00 . A A . 111 ARG O 1 1
6 9079 1 1 7 TYR C C 10.838 16.773 -21.285 1.00 . A A . 112 TYR C 1 1
6 9080 1 1 7 TYR CA C 11.370 17.668 -22.401 1.00 . A A . 112 TYR CA 1 1
6 9081 1 1 7 TYR CB C 12.862 17.943 -22.189 1.00 . A A . 112 TYR CB 1 1
6 9082 1 1 7 TYR CD1 C 13.298 18.172 -24.667 1.00 . A A . 112 TYR CD1 1 1
6 9083 1 1 7 TYR CD2 C 14.903 17.006 -23.344 1.00 . A A . 112 TYR CD2 1 1
6 9084 1 1 7 TYR CE1 C 14.065 17.953 -25.795 1.00 . A A . 112 TYR CE1 1 1
6 9085 1 1 7 TYR CE2 C 15.675 16.785 -24.468 1.00 . A A . 112 TYR CE2 1 1
6 9086 1 1 7 TYR CG C 13.704 17.702 -23.422 1.00 . A A . 112 TYR CG 1 1
6 9087 1 1 7 TYR CZ C 15.251 17.260 -25.692 1.00 . A A . 112 TYR CZ 1 1
6 9088 1 1 7 TYR H H 10.710 19.563 -21.724 1.00 . A A . 112 TYR H 1 1
6 9089 1 1 7 TYR HA H 11.239 17.161 -23.345 1.00 . A A . 112 TYR HA 1 1
6 9090 1 1 7 TYR HB2 H 12.992 18.972 -21.895 1.00 . A A . 112 TYR HB2 1 1
6 9091 1 1 7 TYR HB3 H 13.232 17.300 -21.404 1.00 . A A . 112 TYR HB3 1 1
6 9092 1 1 7 TYR HD1 H 12.367 18.714 -24.744 1.00 . A A . 112 TYR HD1 1 1
6 9093 1 1 7 TYR HD2 H 15.233 16.634 -22.384 1.00 . A A . 112 TYR HD2 1 1
6 9094 1 1 7 TYR HE1 H 13.731 18.326 -26.753 1.00 . A A . 112 TYR HE1 1 1
6 9095 1 1 7 TYR HE2 H 16.605 16.242 -24.386 1.00 . A A . 112 TYR HE2 1 1
6 9096 1 1 7 TYR HH H 16.946 17.139 -26.592 1.00 . A A . 112 TYR HH 1 1
6 9097 1 1 7 TYR N N 10.632 18.926 -22.464 1.00 . A A . 112 TYR N 1 1
6 9098 1 1 7 TYR O O 10.957 15.550 -21.348 1.00 . A A . 112 TYR O 1 1
6 9099 1 1 7 TYR OH O 16.017 17.041 -26.814 1.00 . A A . 112 TYR OH 1 1
6 9100 1 1 8 GLY C C 8.712 15.576 -19.583 1.00 . A A . 113 GLY C 1 1
6 9101 1 1 8 GLY CA C 9.716 16.628 -19.144 1.00 . A A . 113 GLY CA 1 1
6 9102 1 1 8 GLY H H 10.187 18.366 -20.258 1.00 . A A . 113 GLY H 1 1
6 9103 1 1 8 GLY HA2 H 10.531 16.141 -18.631 1.00 . A A . 113 GLY HA2 1 1
6 9104 1 1 8 GLY HA3 H 9.231 17.310 -18.461 1.00 . A A . 113 GLY HA3 1 1
6 9105 1 1 8 GLY N N 10.253 17.389 -20.259 1.00 . A A . 113 GLY N 1 1
6 9106 1 1 8 GLY O O 7.998 15.771 -20.566 1.00 . A A . 113 GLY O 1 1
6 9107 1 1 9 PRO C C 6.264 13.689 -18.809 1.00 . A A . 114 PRO C 1 1
6 9108 1 1 9 PRO CA C 7.704 13.358 -19.198 1.00 . A A . 114 PRO CA 1 1
6 9109 1 1 9 PRO CB C 8.226 12.185 -18.370 1.00 . A A . 114 PRO CB 1 1
6 9110 1 1 9 PRO CD C 9.451 14.123 -17.678 1.00 . A A . 114 PRO CD 1 1
6 9111 1 1 9 PRO CG C 8.875 12.820 -17.189 1.00 . A A . 114 PRO CG 1 1
6 9112 1 1 9 PRO HA H 7.747 13.110 -20.248 1.00 . A A . 114 PRO HA 1 1
6 9113 1 1 9 PRO HB2 H 7.401 11.551 -18.077 1.00 . A A . 114 PRO HB2 1 1
6 9114 1 1 9 PRO HB3 H 8.936 11.616 -18.952 1.00 . A A . 114 PRO HB3 1 1
6 9115 1 1 9 PRO HD2 H 9.345 14.887 -16.922 1.00 . A A . 114 PRO HD2 1 1
6 9116 1 1 9 PRO HD3 H 10.490 13.998 -17.946 1.00 . A A . 114 PRO HD3 1 1
6 9117 1 1 9 PRO HG2 H 8.140 13.001 -16.420 1.00 . A A . 114 PRO HG2 1 1
6 9118 1 1 9 PRO HG3 H 9.662 12.181 -16.815 1.00 . A A . 114 PRO HG3 1 1
6 9119 1 1 9 PRO N N 8.635 14.440 -18.866 1.00 . A A . 114 PRO N 1 1
6 9120 1 1 9 PRO O O 6.026 14.554 -17.967 1.00 . A A . 114 PRO O 1 1
6 9121 1 1 10 PRO C C 3.474 12.778 -17.726 1.00 . A A . 115 PRO C 1 1
6 9122 1 1 10 PRO CA C 3.862 13.229 -19.134 1.00 . A A . 115 PRO CA 1 1
6 9123 1 1 10 PRO CB C 3.127 12.385 -20.189 1.00 . A A . 115 PRO CB 1 1
6 9124 1 1 10 PRO CD C 5.469 11.957 -20.436 1.00 . A A . 115 PRO CD 1 1
6 9125 1 1 10 PRO CG C 4.169 11.988 -21.184 1.00 . A A . 115 PRO CG 1 1
6 9126 1 1 10 PRO HA H 3.599 14.269 -19.257 1.00 . A A . 115 PRO HA 1 1
6 9127 1 1 10 PRO HB2 H 2.685 11.520 -19.717 1.00 . A A . 115 PRO HB2 1 1
6 9128 1 1 10 PRO HB3 H 2.354 12.979 -20.650 1.00 . A A . 115 PRO HB3 1 1
6 9129 1 1 10 PRO HD2 H 5.621 10.991 -19.977 1.00 . A A . 115 PRO HD2 1 1
6 9130 1 1 10 PRO HD3 H 6.289 12.200 -21.094 1.00 . A A . 115 PRO HD3 1 1
6 9131 1 1 10 PRO HG2 H 3.942 11.010 -21.581 1.00 . A A . 115 PRO HG2 1 1
6 9132 1 1 10 PRO HG3 H 4.211 12.716 -21.980 1.00 . A A . 115 PRO HG3 1 1
6 9133 1 1 10 PRO N N 5.282 13.002 -19.420 1.00 . A A . 115 PRO N 1 1
6 9134 1 1 10 PRO O O 3.182 13.602 -16.860 1.00 . A A . 115 PRO O 1 1
6 9135 1 1 11 SER C C 3.060 9.378 -16.273 1.00 . A A . 116 SER C 1 1
6 9136 1 1 11 SER CA C 3.120 10.903 -16.205 1.00 . A A . 116 SER CA 1 1
6 9137 1 1 11 SER CB C 1.773 11.456 -15.731 1.00 . A A . 116 SER CB 1 1
6 9138 1 1 11 SER H H 3.716 10.859 -18.237 1.00 . A A . 116 SER H 1 1
6 9139 1 1 11 SER HA H 3.886 11.190 -15.502 1.00 . A A . 116 SER HA 1 1
6 9140 1 1 11 SER HB2 H 1.229 10.684 -15.210 1.00 . A A . 116 SER HB2 1 1
6 9141 1 1 11 SER HB3 H 1.944 12.288 -15.063 1.00 . A A . 116 SER HB3 1 1
6 9142 1 1 11 SER HG H 0.111 12.130 -16.520 1.00 . A A . 116 SER HG 1 1
6 9143 1 1 11 SER N N 3.473 11.465 -17.507 1.00 . A A . 116 SER N 1 1
6 9144 1 1 11 SER O O 3.421 8.783 -17.287 1.00 . A A . 116 SER O 1 1
6 9145 1 1 11 SER OG O 0.993 11.905 -16.825 1.00 . A A . 116 SER OG 1 1
6 9146 1 1 12 ARG C C 3.870 6.690 -14.829 1.00 . A A . 117 ARG C 1 1
6 9147 1 1 12 ARG CA C 2.505 7.298 -15.107 1.00 . A A . 117 ARG CA 1 1
6 9148 1 1 12 ARG CB C 1.917 6.712 -16.397 1.00 . A A . 117 ARG CB 1 1
6 9149 1 1 12 ARG CD C -0.497 7.233 -15.922 1.00 . A A . 117 ARG CD 1 1
6 9150 1 1 12 ARG CG C 0.666 7.431 -16.881 1.00 . A A . 117 ARG CG 1 1
6 9151 1 1 12 ARG CZ C -2.484 7.923 -17.206 1.00 . A A . 117 ARG CZ 1 1
6 9152 1 1 12 ARG H H 2.348 9.287 -14.404 1.00 . A A . 117 ARG H 1 1
6 9153 1 1 12 ARG HA H 1.849 7.060 -14.282 1.00 . A A . 117 ARG HA 1 1
6 9154 1 1 12 ARG HB2 H 2.660 6.763 -17.176 1.00 . A A . 117 ARG HB2 1 1
6 9155 1 1 12 ARG HB3 H 1.664 5.676 -16.223 1.00 . A A . 117 ARG HB3 1 1
6 9156 1 1 12 ARG HD2 H -0.279 6.394 -15.277 1.00 . A A . 117 ARG HD2 1 1
6 9157 1 1 12 ARG HD3 H -0.610 8.125 -15.323 1.00 . A A . 117 ARG HD3 1 1
6 9158 1 1 12 ARG HE H -2.061 6.046 -16.672 1.00 . A A . 117 ARG HE 1 1
6 9159 1 1 12 ARG HG2 H 0.877 8.486 -16.961 1.00 . A A . 117 ARG HG2 1 1
6 9160 1 1 12 ARG HG3 H 0.391 7.041 -17.849 1.00 . A A . 117 ARG HG3 1 1
6 9161 1 1 12 ARG HH11 H -1.245 9.440 -16.700 1.00 . A A . 117 ARG HH11 1 1
6 9162 1 1 12 ARG HH12 H -2.650 9.898 -17.603 1.00 . A A . 117 ARG HH12 1 1
6 9163 1 1 12 ARG HH21 H -3.910 6.648 -17.862 1.00 . A A . 117 ARG HH21 1 1
6 9164 1 1 12 ARG HH22 H -4.163 8.313 -18.262 1.00 . A A . 117 ARG HH22 1 1
6 9165 1 1 12 ARG N N 2.609 8.754 -15.184 1.00 . A A . 117 ARG N 1 1
6 9166 1 1 12 ARG NE N -1.750 6.975 -16.627 1.00 . A A . 117 ARG NE 1 1
6 9167 1 1 12 ARG NH1 N -2.094 9.191 -17.167 1.00 . A A . 117 ARG NH1 1 1
6 9168 1 1 12 ARG NH2 N -3.612 7.601 -17.827 1.00 . A A . 117 ARG NH2 1 1
6 9169 1 1 12 ARG O O 4.747 6.678 -15.694 1.00 . A A . 117 ARG O 1 1
6 9170 1 1 13 ARG C C 5.187 4.110 -12.958 1.00 . A A . 118 ARG C 1 1
6 9171 1 1 13 ARG CA C 5.319 5.615 -13.204 1.00 . A A . 118 ARG CA 1 1
6 9172 1 1 13 ARG CB C 5.844 6.336 -11.961 1.00 . A A . 118 ARG CB 1 1
6 9173 1 1 13 ARG CD C 7.847 7.348 -10.828 1.00 . A A . 118 ARG CD 1 1
6 9174 1 1 13 ARG CG C 7.360 6.328 -11.844 1.00 . A A . 118 ARG CG 1 1
6 9175 1 1 13 ARG CZ C 9.436 8.678 -12.162 1.00 . A A . 118 ARG CZ 1 1
6 9176 1 1 13 ARG H H 3.321 6.256 -12.958 1.00 . A A . 118 ARG H 1 1
6 9177 1 1 13 ARG HA H 6.020 5.767 -14.012 1.00 . A A . 118 ARG HA 1 1
6 9178 1 1 13 ARG HB2 H 5.515 7.366 -11.999 1.00 . A A . 118 ARG HB2 1 1
6 9179 1 1 13 ARG HB3 H 5.434 5.872 -11.081 1.00 . A A . 118 ARG HB3 1 1
6 9180 1 1 13 ARG HD2 H 7.156 8.179 -10.812 1.00 . A A . 118 ARG HD2 1 1
6 9181 1 1 13 ARG HD3 H 7.872 6.884 -9.854 1.00 . A A . 118 ARG HD3 1 1
6 9182 1 1 13 ARG HE H 9.924 7.551 -10.588 1.00 . A A . 118 ARG HE 1 1
6 9183 1 1 13 ARG HG2 H 7.682 5.344 -11.535 1.00 . A A . 118 ARG HG2 1 1
6 9184 1 1 13 ARG HG3 H 7.787 6.561 -12.809 1.00 . A A . 118 ARG HG3 1 1
6 9185 1 1 13 ARG HH11 H 7.516 8.804 -12.779 1.00 . A A . 118 ARG HH11 1 1
6 9186 1 1 13 ARG HH12 H 8.653 9.727 -13.700 1.00 . A A . 118 ARG HH12 1 1
6 9187 1 1 13 ARG HH21 H 11.423 8.765 -11.799 1.00 . A A . 118 ARG HH21 1 1
6 9188 1 1 13 ARG HH22 H 10.873 9.704 -13.145 1.00 . A A . 118 ARG HH22 1 1
6 9189 1 1 13 ARG N N 4.052 6.204 -13.607 1.00 . A A . 118 ARG N 1 1
6 9190 1 1 13 ARG NE N 9.180 7.849 -11.152 1.00 . A A . 118 ARG NE 1 1
6 9191 1 1 13 ARG NH1 N 8.454 9.104 -12.944 1.00 . A A . 118 ARG NH1 1 1
6 9192 1 1 13 ARG NH2 N 10.679 9.082 -12.386 1.00 . A A . 118 ARG NH2 1 1
6 9193 1 1 13 ARG O O 5.533 3.308 -13.825 1.00 . A A . 118 ARG O 1 1
6 9194 1 1 14 SER C C 4.412 2.135 -9.913 1.00 . A A . 119 SER C 1 1
6 9195 1 1 14 SER CA C 4.514 2.312 -11.428 1.00 . A A . 119 SER CA 1 1
6 9196 1 1 14 SER CB C 5.682 1.473 -11.966 1.00 . A A . 119 SER CB 1 1
6 9197 1 1 14 SER H H 4.423 4.408 -11.127 1.00 . A A . 119 SER H 1 1
6 9198 1 1 14 SER HA H 3.597 1.968 -11.882 1.00 . A A . 119 SER HA 1 1
6 9199 1 1 14 SER HB2 H 5.812 0.597 -11.353 1.00 . A A . 119 SER HB2 1 1
6 9200 1 1 14 SER HB3 H 5.469 1.175 -12.982 1.00 . A A . 119 SER HB3 1 1
6 9201 1 1 14 SER HG H 7.581 1.697 -11.535 1.00 . A A . 119 SER HG 1 1
6 9202 1 1 14 SER N N 4.686 3.726 -11.778 1.00 . A A . 119 SER N 1 1
6 9203 1 1 14 SER O O 4.286 3.113 -9.176 1.00 . A A . 119 SER O 1 1
6 9204 1 1 14 SER OG O 6.891 2.216 -11.955 1.00 . A A . 119 SER OG 1 1
6 9205 1 1 15 GLU C C 2.957 0.258 -7.607 1.00 . A A . 120 GLU C 1 1
6 9206 1 1 15 GLU CA C 4.395 0.530 -8.037 1.00 . A A . 120 GLU CA 1 1
6 9207 1 1 15 GLU CB C 5.006 1.626 -7.154 1.00 . A A . 120 GLU CB 1 1
6 9208 1 1 15 GLU CD C 7.497 1.749 -6.746 1.00 . A A . 120 GLU CD 1 1
6 9209 1 1 15 GLU CG C 6.348 2.138 -7.655 1.00 . A A . 120 GLU CG 1 1
6 9210 1 1 15 GLU H H 4.572 0.152 -10.112 1.00 . A A . 120 GLU H 1 1
6 9211 1 1 15 GLU HA H 4.965 -0.377 -7.900 1.00 . A A . 120 GLU HA 1 1
6 9212 1 1 15 GLU HB2 H 4.321 2.459 -7.107 1.00 . A A . 120 GLU HB2 1 1
6 9213 1 1 15 GLU HB3 H 5.145 1.232 -6.158 1.00 . A A . 120 GLU HB3 1 1
6 9214 1 1 15 GLU HG2 H 6.531 1.727 -8.636 1.00 . A A . 120 GLU HG2 1 1
6 9215 1 1 15 GLU HG3 H 6.305 3.215 -7.719 1.00 . A A . 120 GLU HG3 1 1
6 9216 1 1 15 GLU N N 4.472 0.877 -9.462 1.00 . A A . 120 GLU N 1 1
6 9217 1 1 15 GLU O O 2.701 -0.655 -6.821 1.00 . A A . 120 GLU O 1 1
6 9218 1 1 15 GLU OE1 O 7.606 0.554 -6.404 1.00 . A A . 120 GLU OE1 1 1
6 9219 1 1 15 GLU OE2 O 8.288 2.643 -6.376 1.00 . A A . 120 GLU OE2 1 1
6 9220 1 1 16 ASN C C 0.408 0.896 -6.265 1.00 . A A . 121 ASN C 1 1
6 9221 1 1 16 ASN CA C 0.612 0.882 -7.781 1.00 . A A . 121 ASN CA 1 1
6 9222 1 1 16 ASN CB C 0.079 -0.429 -8.365 1.00 . A A . 121 ASN CB 1 1
6 9223 1 1 16 ASN CG C -1.414 -0.596 -8.158 1.00 . A A . 121 ASN CG 1 1
6 9224 1 1 16 ASN H H 2.283 1.759 -8.742 1.00 . A A . 121 ASN H 1 1
6 9225 1 1 16 ASN HA H 0.065 1.706 -8.213 1.00 . A A . 121 ASN HA 1 1
6 9226 1 1 16 ASN HB2 H 0.280 -0.450 -9.425 1.00 . A A . 121 ASN HB2 1 1
6 9227 1 1 16 ASN HB3 H 0.584 -1.258 -7.891 1.00 . A A . 121 ASN HB3 1 1
6 9228 1 1 16 ASN HD21 H -1.784 0.415 -9.830 1.00 . A A . 121 ASN HD21 1 1
6 9229 1 1 16 ASN HD22 H -3.173 -0.148 -8.969 1.00 . A A . 121 ASN HD22 1 1
6 9230 1 1 16 ASN N N 2.021 1.049 -8.122 1.00 . A A . 121 ASN N 1 1
6 9231 1 1 16 ASN ND2 N -2.204 -0.055 -9.079 1.00 . A A . 121 ASN ND2 1 1
6 9232 1 1 16 ASN O O -0.565 0.341 -5.756 1.00 . A A . 121 ASN O 1 1
6 9233 1 1 16 ASN OD1 O -1.854 -1.207 -7.185 1.00 . A A . 121 ASN OD1 1 1
6 9234 1 1 17 ARG C C 1.114 3.062 -3.639 1.00 . A A . 122 ARG C 1 1
6 9235 1 1 17 ARG CA C 1.246 1.613 -4.097 1.00 . A A . 122 ARG CA 1 1
6 9236 1 1 17 ARG CB C 2.480 0.971 -3.458 1.00 . A A . 122 ARG CB 1 1
6 9237 1 1 17 ARG CD C 3.290 -0.135 -1.353 1.00 . A A . 122 ARG CD 1 1
6 9238 1 1 17 ARG CG C 2.146 -0.007 -2.344 1.00 . A A . 122 ARG CG 1 1
6 9239 1 1 17 ARG CZ C 3.996 -1.720 0.396 1.00 . A A . 122 ARG CZ 1 1
6 9240 1 1 17 ARG H H 2.084 1.957 -6.010 1.00 . A A . 122 ARG H 1 1
6 9241 1 1 17 ARG HA H 0.368 1.069 -3.786 1.00 . A A . 122 ARG HA 1 1
6 9242 1 1 17 ARG HB2 H 3.031 0.440 -4.220 1.00 . A A . 122 ARG HB2 1 1
6 9243 1 1 17 ARG HB3 H 3.108 1.749 -3.049 1.00 . A A . 122 ARG HB3 1 1
6 9244 1 1 17 ARG HD2 H 4.196 -0.362 -1.895 1.00 . A A . 122 ARG HD2 1 1
6 9245 1 1 17 ARG HD3 H 3.408 0.806 -0.835 1.00 . A A . 122 ARG HD3 1 1
6 9246 1 1 17 ARG HE H 2.129 -1.521 -0.281 1.00 . A A . 122 ARG HE 1 1
6 9247 1 1 17 ARG HG2 H 1.268 0.344 -1.822 1.00 . A A . 122 ARG HG2 1 1
6 9248 1 1 17 ARG HG3 H 1.946 -0.975 -2.777 1.00 . A A . 122 ARG HG3 1 1
6 9249 1 1 17 ARG HH11 H 5.489 -0.577 -0.352 1.00 . A A . 122 ARG HH11 1 1
6 9250 1 1 17 ARG HH12 H 5.959 -1.699 0.879 1.00 . A A . 122 ARG HH12 1 1
6 9251 1 1 17 ARG HH21 H 2.745 -2.998 1.338 1.00 . A A . 122 ARG HH21 1 1
6 9252 1 1 17 ARG HH22 H 4.402 -3.075 1.839 1.00 . A A . 122 ARG HH22 1 1
6 9253 1 1 17 ARG N N 1.330 1.533 -5.551 1.00 . A A . 122 ARG N 1 1
6 9254 1 1 17 ARG NE N 3.048 -1.190 -0.372 1.00 . A A . 122 ARG NE 1 1
6 9255 1 1 17 ARG NH1 N 5.251 -1.298 0.300 1.00 . A A . 122 ARG NH1 1 1
6 9256 1 1 17 ARG NH2 N 3.690 -2.676 1.262 1.00 . A A . 122 ARG NH2 1 1
6 9257 1 1 17 ARG O O 1.605 3.979 -4.297 1.00 . A A . 122 ARG O 1 1
6 9258 1 1 18 VAL C C 0.541 4.626 -0.468 1.00 . A A . 123 VAL C 1 1
6 9259 1 1 18 VAL CA C 0.245 4.596 -1.963 1.00 . A A . 123 VAL CA 1 1
6 9260 1 1 18 VAL CB C -1.193 5.093 -2.218 1.00 . A A . 123 VAL CB 1 1
6 9261 1 1 18 VAL CG1 C -2.206 4.033 -1.816 1.00 . A A . 123 VAL CG1 1 1
6 9262 1 1 18 VAL CG2 C -1.467 6.404 -1.492 1.00 . A A . 123 VAL CG2 1 1
6 9263 1 1 18 VAL H H 0.075 2.488 -2.030 1.00 . A A . 123 VAL H 1 1
6 9264 1 1 18 VAL HA H 0.928 5.264 -2.466 1.00 . A A . 123 VAL HA 1 1
6 9265 1 1 18 VAL HB H -1.297 5.274 -3.275 1.00 . A A . 123 VAL HB 1 1
6 9266 1 1 18 VAL HG11 H -3.183 4.485 -1.724 1.00 . A A . 123 VAL HG11 1 1
6 9267 1 1 18 VAL HG12 H -1.919 3.602 -0.869 1.00 . A A . 123 VAL HG12 1 1
6 9268 1 1 18 VAL HG13 H -2.236 3.259 -2.569 1.00 . A A . 123 VAL HG13 1 1
6 9269 1 1 18 VAL HG21 H -0.703 7.123 -1.747 1.00 . A A . 123 VAL HG21 1 1
6 9270 1 1 18 VAL HG22 H -1.459 6.232 -0.425 1.00 . A A . 123 VAL HG22 1 1
6 9271 1 1 18 VAL HG23 H -2.432 6.783 -1.788 1.00 . A A . 123 VAL HG23 1 1
6 9272 1 1 18 VAL N N 0.445 3.259 -2.509 1.00 . A A . 123 VAL N 1 1
6 9273 1 1 18 VAL O O 0.537 3.594 0.201 1.00 . A A . 123 VAL O 1 1
6 9274 1 1 19 VAL C C 0.135 7.004 2.101 1.00 . A A . 124 VAL C 1 1
6 9275 1 1 19 VAL CA C 1.093 6.003 1.462 1.00 . A A . 124 VAL CA 1 1
6 9276 1 1 19 VAL CB C 2.544 6.482 1.673 1.00 . A A . 124 VAL CB 1 1
6 9277 1 1 19 VAL CG1 C 2.773 7.821 0.988 1.00 . A A . 124 VAL CG1 1 1
6 9278 1 1 19 VAL CG2 C 2.870 6.566 3.157 1.00 . A A . 124 VAL CG2 1 1
6 9279 1 1 19 VAL H H 0.780 6.604 -0.547 1.00 . A A . 124 VAL H 1 1
6 9280 1 1 19 VAL HA H 0.977 5.045 1.951 1.00 . A A . 124 VAL HA 1 1
6 9281 1 1 19 VAL HB H 3.208 5.757 1.223 1.00 . A A . 124 VAL HB 1 1
6 9282 1 1 19 VAL HG11 H 3.386 8.448 1.618 1.00 . A A . 124 VAL HG11 1 1
6 9283 1 1 19 VAL HG12 H 1.823 8.305 0.816 1.00 . A A . 124 VAL HG12 1 1
6 9284 1 1 19 VAL HG13 H 3.272 7.663 0.043 1.00 . A A . 124 VAL HG13 1 1
6 9285 1 1 19 VAL HG21 H 2.130 7.177 3.654 1.00 . A A . 124 VAL HG21 1 1
6 9286 1 1 19 VAL HG22 H 3.847 7.009 3.286 1.00 . A A . 124 VAL HG22 1 1
6 9287 1 1 19 VAL HG23 H 2.863 5.575 3.584 1.00 . A A . 124 VAL HG23 1 1
6 9288 1 1 19 VAL N N 0.795 5.822 0.045 1.00 . A A . 124 VAL N 1 1
6 9289 1 1 19 VAL O O -0.321 7.943 1.450 1.00 . A A . 124 VAL O 1 1
6 9290 1 1 20 VAL C C -0.361 8.349 5.276 1.00 . A A . 125 VAL C 1 1
6 9291 1 1 20 VAL CA C -1.071 7.678 4.105 1.00 . A A . 125 VAL CA 1 1
6 9292 1 1 20 VAL CB C -2.300 6.914 4.635 1.00 . A A . 125 VAL CB 1 1
6 9293 1 1 20 VAL CG1 C -3.305 7.877 5.248 1.00 . A A . 125 VAL CG1 1 1
6 9294 1 1 20 VAL CG2 C -2.942 6.097 3.524 1.00 . A A . 125 VAL CG2 1 1
6 9295 1 1 20 VAL H H 0.228 6.028 3.844 1.00 . A A . 125 VAL H 1 1
6 9296 1 1 20 VAL HA H -1.415 8.440 3.421 1.00 . A A . 125 VAL HA 1 1
6 9297 1 1 20 VAL HB H -1.970 6.234 5.407 1.00 . A A . 125 VAL HB 1 1
6 9298 1 1 20 VAL HG11 H -4.256 7.379 5.364 1.00 . A A . 125 VAL HG11 1 1
6 9299 1 1 20 VAL HG12 H -3.424 8.733 4.602 1.00 . A A . 125 VAL HG12 1 1
6 9300 1 1 20 VAL HG13 H -2.949 8.202 6.215 1.00 . A A . 125 VAL HG13 1 1
6 9301 1 1 20 VAL HG21 H -3.825 6.607 3.167 1.00 . A A . 125 VAL HG21 1 1
6 9302 1 1 20 VAL HG22 H -3.218 5.125 3.905 1.00 . A A . 125 VAL HG22 1 1
6 9303 1 1 20 VAL HG23 H -2.242 5.979 2.710 1.00 . A A . 125 VAL HG23 1 1
6 9304 1 1 20 VAL N N -0.166 6.794 3.379 1.00 . A A . 125 VAL N 1 1
6 9305 1 1 20 VAL O O 0.654 7.855 5.767 1.00 . A A . 125 VAL O 1 1
6 9306 1 1 21 SER C C -1.341 11.180 7.439 1.00 . A A . 126 SER C 1 1
6 9307 1 1 21 SER CA C -0.322 10.218 6.835 1.00 . A A . 126 SER CA 1 1
6 9308 1 1 21 SER CB C 0.915 10.992 6.373 1.00 . A A . 126 SER CB 1 1
6 9309 1 1 21 SER H H -1.712 9.823 5.289 1.00 . A A . 126 SER H 1 1
6 9310 1 1 21 SER HA H -0.027 9.505 7.590 1.00 . A A . 126 SER HA 1 1
6 9311 1 1 21 SER HB2 H 1.629 10.303 5.947 1.00 . A A . 126 SER HB2 1 1
6 9312 1 1 21 SER HB3 H 0.625 11.717 5.627 1.00 . A A . 126 SER HB3 1 1
6 9313 1 1 21 SER HG H 2.477 11.537 7.422 1.00 . A A . 126 SER HG 1 1
6 9314 1 1 21 SER N N -0.902 9.479 5.720 1.00 . A A . 126 SER N 1 1
6 9315 1 1 21 SER O O -1.893 12.033 6.743 1.00 . A A . 126 SER O 1 1
6 9316 1 1 21 SER OG O 1.528 11.671 7.456 1.00 . A A . 126 SER OG 1 1
6 9317 1 1 22 GLY C C -3.686 11.122 10.031 1.00 . A A . 127 GLY C 1 1
6 9318 1 1 22 GLY CA C -2.540 11.898 9.413 1.00 . A A . 127 GLY CA 1 1
6 9319 1 1 22 GLY H H -1.117 10.339 9.242 1.00 . A A . 127 GLY H 1 1
6 9320 1 1 22 GLY HA2 H -2.027 12.441 10.192 1.00 . A A . 127 GLY HA2 1 1
6 9321 1 1 22 GLY HA3 H -2.940 12.603 8.701 1.00 . A A . 127 GLY HA3 1 1
6 9322 1 1 22 GLY N N -1.587 11.036 8.737 1.00 . A A . 127 GLY N 1 1
6 9323 1 1 22 GLY O O -4.836 11.560 9.987 1.00 . A A . 127 GLY O 1 1
6 9324 1 1 23 LEU C C -4.538 9.472 12.714 1.00 . A A . 128 LEU C 1 1
6 9325 1 1 23 LEU CA C -4.387 9.125 11.234 1.00 . A A . 128 LEU CA 1 1
6 9326 1 1 23 LEU CB C -4.018 7.648 11.079 1.00 . A A . 128 LEU CB 1 1
6 9327 1 1 23 LEU CD1 C -2.619 6.223 9.559 1.00 . A A . 128 LEU CD1 1 1
6 9328 1 1 23 LEU CD2 C -5.054 6.534 9.085 1.00 . A A . 128 LEU CD2 1 1
6 9329 1 1 23 LEU CG C -3.794 7.185 9.638 1.00 . A A . 128 LEU CG 1 1
6 9330 1 1 23 LEU H H -2.440 9.670 10.608 1.00 . A A . 128 LEU H 1 1
6 9331 1 1 23 LEU HA H -5.326 9.308 10.735 1.00 . A A . 128 LEU HA 1 1
6 9332 1 1 23 LEU HB2 H -3.115 7.464 11.640 1.00 . A A . 128 LEU HB2 1 1
6 9333 1 1 23 LEU HB3 H -4.813 7.053 11.504 1.00 . A A . 128 LEU HB3 1 1
6 9334 1 1 23 LEU HD11 H -2.938 5.238 9.865 1.00 . A A . 128 LEU HD11 1 1
6 9335 1 1 23 LEU HD12 H -1.830 6.565 10.213 1.00 . A A . 128 LEU HD12 1 1
6 9336 1 1 23 LEU HD13 H -2.252 6.184 8.544 1.00 . A A . 128 LEU HD13 1 1
6 9337 1 1 23 LEU HD21 H -5.829 7.278 8.985 1.00 . A A . 128 LEU HD21 1 1
6 9338 1 1 23 LEU HD22 H -5.384 5.759 9.760 1.00 . A A . 128 LEU HD22 1 1
6 9339 1 1 23 LEU HD23 H -4.842 6.103 8.117 1.00 . A A . 128 LEU HD23 1 1
6 9340 1 1 23 LEU HG H -3.564 8.043 9.022 1.00 . A A . 128 LEU HG 1 1
6 9341 1 1 23 LEU N N -3.373 9.965 10.607 1.00 . A A . 128 LEU N 1 1
6 9342 1 1 23 LEU O O -3.608 9.982 13.337 1.00 . A A . 128 LEU O 1 1
6 9343 1 1 24 PRO C C -4.968 8.819 15.636 1.00 . A A . 129 PRO C 1 1
6 9344 1 1 24 PRO CA C -5.985 9.482 14.711 1.00 . A A . 129 PRO CA 1 1
6 9345 1 1 24 PRO CB C -7.388 8.900 14.948 1.00 . A A . 129 PRO CB 1 1
6 9346 1 1 24 PRO CD C -6.880 8.589 12.634 1.00 . A A . 129 PRO CD 1 1
6 9347 1 1 24 PRO CG C -7.646 8.003 13.784 1.00 . A A . 129 PRO CG 1 1
6 9348 1 1 24 PRO HA H -5.998 10.545 14.902 1.00 . A A . 129 PRO HA 1 1
6 9349 1 1 24 PRO HB2 H -7.398 8.351 15.877 1.00 . A A . 129 PRO HB2 1 1
6 9350 1 1 24 PRO HB3 H -8.108 9.703 14.993 1.00 . A A . 129 PRO HB3 1 1
6 9351 1 1 24 PRO HD2 H -6.575 7.813 11.948 1.00 . A A . 129 PRO HD2 1 1
6 9352 1 1 24 PRO HD3 H -7.469 9.337 12.126 1.00 . A A . 129 PRO HD3 1 1
6 9353 1 1 24 PRO HG2 H -7.294 7.005 14.001 1.00 . A A . 129 PRO HG2 1 1
6 9354 1 1 24 PRO HG3 H -8.703 7.986 13.560 1.00 . A A . 129 PRO HG3 1 1
6 9355 1 1 24 PRO N N -5.717 9.197 13.297 1.00 . A A . 129 PRO N 1 1
6 9356 1 1 24 PRO O O -4.212 7.944 15.215 1.00 . A A . 129 PRO O 1 1
6 9357 1 1 25 PRO C C -4.032 7.150 17.934 1.00 . A A . 130 PRO C 1 1
6 9358 1 1 25 PRO CA C -4.005 8.674 17.902 1.00 . A A . 130 PRO CA 1 1
6 9359 1 1 25 PRO CB C -4.510 9.245 19.229 1.00 . A A . 130 PRO CB 1 1
6 9360 1 1 25 PRO CD C -5.803 10.271 17.499 1.00 . A A . 130 PRO CD 1 1
6 9361 1 1 25 PRO CG C -5.198 10.513 18.855 1.00 . A A . 130 PRO CG 1 1
6 9362 1 1 25 PRO HA H -2.993 9.010 17.725 1.00 . A A . 130 PRO HA 1 1
6 9363 1 1 25 PRO HB2 H -5.191 8.546 19.689 1.00 . A A . 130 PRO HB2 1 1
6 9364 1 1 25 PRO HB3 H -3.674 9.431 19.887 1.00 . A A . 130 PRO HB3 1 1
6 9365 1 1 25 PRO HD2 H -6.819 9.916 17.597 1.00 . A A . 130 PRO HD2 1 1
6 9366 1 1 25 PRO HD3 H -5.773 11.174 16.906 1.00 . A A . 130 PRO HD3 1 1
6 9367 1 1 25 PRO HG2 H -5.970 10.737 19.576 1.00 . A A . 130 PRO HG2 1 1
6 9368 1 1 25 PRO HG3 H -4.482 11.320 18.807 1.00 . A A . 130 PRO HG3 1 1
6 9369 1 1 25 PRO N N -4.935 9.230 16.917 1.00 . A A . 130 PRO N 1 1
6 9370 1 1 25 PRO O O -3.041 6.508 18.283 1.00 . A A . 130 PRO O 1 1
6 9371 1 1 26 SER C C -6.275 4.689 16.442 1.00 . A A . 131 SER C 1 1
6 9372 1 1 26 SER CA C -5.329 5.125 17.556 1.00 . A A . 131 SER CA 1 1
6 9373 1 1 26 SER CB C -5.852 4.635 18.909 1.00 . A A . 131 SER CB 1 1
6 9374 1 1 26 SER H H -5.928 7.140 17.301 1.00 . A A . 131 SER H 1 1
6 9375 1 1 26 SER HA H -4.356 4.690 17.376 1.00 . A A . 131 SER HA 1 1
6 9376 1 1 26 SER HB2 H -5.740 5.421 19.641 1.00 . A A . 131 SER HB2 1 1
6 9377 1 1 26 SER HB3 H -6.895 4.375 18.816 1.00 . A A . 131 SER HB3 1 1
6 9378 1 1 26 SER HG H -5.146 2.824 18.666 1.00 . A A . 131 SER HG 1 1
6 9379 1 1 26 SER N N -5.173 6.575 17.569 1.00 . A A . 131 SER N 1 1
6 9380 1 1 26 SER O O -7.382 5.212 16.312 1.00 . A A . 131 SER O 1 1
6 9381 1 1 26 SER OG O -5.132 3.497 19.351 1.00 . A A . 131 SER OG 1 1
6 9382 1 1 27 GLY C C -6.215 1.866 14.067 1.00 . A A . 132 GLY C 1 1
6 9383 1 1 27 GLY CA C -6.651 3.235 14.548 1.00 . A A . 132 GLY CA 1 1
6 9384 1 1 27 GLY H H -4.942 3.347 15.791 1.00 . A A . 132 GLY H 1 1
6 9385 1 1 27 GLY HA2 H -7.678 3.176 14.880 1.00 . A A . 132 GLY HA2 1 1
6 9386 1 1 27 GLY HA3 H -6.590 3.930 13.725 1.00 . A A . 132 GLY HA3 1 1
6 9387 1 1 27 GLY N N -5.833 3.726 15.640 1.00 . A A . 132 GLY N 1 1
6 9388 1 1 27 GLY O O -5.476 1.164 14.758 1.00 . A A . 132 GLY O 1 1
6 9389 1 1 28 SER C C -6.372 0.237 10.783 1.00 . A A . 133 SER C 1 1
6 9390 1 1 28 SER CA C -6.320 0.190 12.305 1.00 . A A . 133 SER CA 1 1
6 9391 1 1 28 SER CB C -7.269 -0.893 12.825 1.00 . A A . 133 SER CB 1 1
6 9392 1 1 28 SER H H -7.255 2.087 12.375 1.00 . A A . 133 SER H 1 1
6 9393 1 1 28 SER HA H -5.314 -0.048 12.613 1.00 . A A . 133 SER HA 1 1
6 9394 1 1 28 SER HB2 H -7.557 -0.660 13.839 1.00 . A A . 133 SER HB2 1 1
6 9395 1 1 28 SER HB3 H -8.148 -0.928 12.200 1.00 . A A . 133 SER HB3 1 1
6 9396 1 1 28 SER HG H -6.521 -2.451 11.902 1.00 . A A . 133 SER HG 1 1
6 9397 1 1 28 SER N N -6.671 1.484 12.879 1.00 . A A . 133 SER N 1 1
6 9398 1 1 28 SER O O -6.972 1.140 10.200 1.00 . A A . 133 SER O 1 1
6 9399 1 1 28 SER OG O -6.647 -2.166 12.809 1.00 . A A . 133 SER OG 1 1
6 9400 1 1 29 TRP C C -7.067 -1.267 8.146 1.00 . A A . 134 TRP C 1 1
6 9401 1 1 29 TRP CA C -5.716 -0.814 8.688 1.00 . A A . 134 TRP CA 1 1
6 9402 1 1 29 TRP CB C -4.617 -1.770 8.220 1.00 . A A . 134 TRP CB 1 1
6 9403 1 1 29 TRP CD1 C -4.374 -3.843 9.706 1.00 . A A . 134 TRP CD1 1 1
6 9404 1 1 29 TRP CD2 C -5.658 -4.153 7.899 1.00 . A A . 134 TRP CD2 1 1
6 9405 1 1 29 TRP CE2 C -5.607 -5.358 8.624 1.00 . A A . 134 TRP CE2 1 1
6 9406 1 1 29 TRP CE3 C -6.410 -4.106 6.722 1.00 . A A . 134 TRP CE3 1 1
6 9407 1 1 29 TRP CG C -4.862 -3.197 8.608 1.00 . A A . 134 TRP CG 1 1
6 9408 1 1 29 TRP CH2 C -7.007 -6.432 7.053 1.00 . A A . 134 TRP CH2 1 1
6 9409 1 1 29 TRP CZ2 C -6.278 -6.506 8.209 1.00 . A A . 134 TRP CZ2 1 1
6 9410 1 1 29 TRP CZ3 C -7.076 -5.245 6.311 1.00 . A A . 134 TRP CZ3 1 1
6 9411 1 1 29 TRP H H -5.281 -1.434 10.664 1.00 . A A . 134 TRP H 1 1
6 9412 1 1 29 TRP HA H -5.504 0.176 8.312 1.00 . A A . 134 TRP HA 1 1
6 9413 1 1 29 TRP HB2 H -4.547 -1.726 7.143 1.00 . A A . 134 TRP HB2 1 1
6 9414 1 1 29 TRP HB3 H -3.675 -1.464 8.650 1.00 . A A . 134 TRP HB3 1 1
6 9415 1 1 29 TRP HD1 H -3.732 -3.388 10.446 1.00 . A A . 134 TRP HD1 1 1
6 9416 1 1 29 TRP HE1 H -4.602 -5.810 10.410 1.00 . A A . 134 TRP HE1 1 1
6 9417 1 1 29 TRP HE3 H -6.476 -3.201 6.136 1.00 . A A . 134 TRP HE3 1 1
6 9418 1 1 29 TRP HH2 H -7.542 -7.297 6.695 1.00 . A A . 134 TRP HH2 1 1
6 9419 1 1 29 TRP HZ2 H -6.235 -7.427 8.771 1.00 . A A . 134 TRP HZ2 1 1
6 9420 1 1 29 TRP HZ3 H -7.661 -5.230 5.403 1.00 . A A . 134 TRP HZ3 1 1
6 9421 1 1 29 TRP N N -5.740 -0.742 10.144 1.00 . A A . 134 TRP N 1 1
6 9422 1 1 29 TRP NE1 N -4.817 -5.144 9.723 1.00 . A A . 134 TRP NE1 1 1
6 9423 1 1 29 TRP O O -7.536 -0.768 7.121 1.00 . A A . 134 TRP O 1 1
6 9424 1 1 30 GLN C C -10.026 -1.622 8.363 1.00 . A A . 135 GLN C 1 1
6 9425 1 1 30 GLN CA C -8.988 -2.737 8.431 1.00 . A A . 135 GLN CA 1 1
6 9426 1 1 30 GLN CB C -9.453 -3.823 9.403 1.00 . A A . 135 GLN CB 1 1
6 9427 1 1 30 GLN CD C -11.953 -3.864 9.762 1.00 . A A . 135 GLN CD 1 1
6 9428 1 1 30 GLN CG C -10.777 -4.462 9.015 1.00 . A A . 135 GLN CG 1 1
6 9429 1 1 30 GLN H H -7.264 -2.572 9.647 1.00 . A A . 135 GLN H 1 1
6 9430 1 1 30 GLN HA H -8.876 -3.170 7.449 1.00 . A A . 135 GLN HA 1 1
6 9431 1 1 30 GLN HB2 H -8.703 -4.598 9.446 1.00 . A A . 135 GLN HB2 1 1
6 9432 1 1 30 GLN HB3 H -9.563 -3.386 10.386 1.00 . A A . 135 GLN HB3 1 1
6 9433 1 1 30 GLN HE21 H -12.274 -5.593 10.690 1.00 . A A . 135 GLN HE21 1 1
6 9434 1 1 30 GLN HE22 H -13.357 -4.311 11.097 1.00 . A A . 135 GLN HE22 1 1
6 9435 1 1 30 GLN HG2 H -10.932 -4.321 7.956 1.00 . A A . 135 GLN HG2 1 1
6 9436 1 1 30 GLN HG3 H -10.728 -5.519 9.233 1.00 . A A . 135 GLN HG3 1 1
6 9437 1 1 30 GLN N N -7.689 -2.215 8.840 1.00 . A A . 135 GLN N 1 1
6 9438 1 1 30 GLN NE2 N -12.593 -4.671 10.601 1.00 . A A . 135 GLN NE2 1 1
6 9439 1 1 30 GLN O O -10.890 -1.615 7.486 1.00 . A A . 135 GLN O 1 1
6 9440 1 1 30 GLN OE1 O -12.282 -2.691 9.588 1.00 . A A . 135 GLN OE1 1 1
6 9441 1 1 31 ASP C C -10.567 1.437 8.218 1.00 . A A . 136 ASP C 1 1
6 9442 1 1 31 ASP CA C -10.858 0.446 9.342 1.00 . A A . 136 ASP CA 1 1
6 9443 1 1 31 ASP CB C -10.770 1.149 10.698 1.00 . A A . 136 ASP CB 1 1
6 9444 1 1 31 ASP CG C -12.136 1.449 11.283 1.00 . A A . 136 ASP CG 1 1
6 9445 1 1 31 ASP H H -9.219 -0.739 9.966 1.00 . A A . 136 ASP H 1 1
6 9446 1 1 31 ASP HA H -11.857 0.057 9.211 1.00 . A A . 136 ASP HA 1 1
6 9447 1 1 31 ASP HB2 H -10.234 0.517 11.389 1.00 . A A . 136 ASP HB2 1 1
6 9448 1 1 31 ASP HB3 H -10.236 2.080 10.580 1.00 . A A . 136 ASP HB3 1 1
6 9449 1 1 31 ASP N N -9.931 -0.679 9.294 1.00 . A A . 136 ASP N 1 1
6 9450 1 1 31 ASP O O -11.480 2.033 7.650 1.00 . A A . 136 ASP O 1 1
6 9451 1 1 31 ASP OD1 O -12.876 0.490 11.587 1.00 . A A . 136 ASP OD1 1 1
6 9452 1 1 31 ASP OD2 O -12.466 2.643 11.438 1.00 . A A . 136 ASP OD2 1 1
6 9453 1 1 32 LEU C C -9.420 2.074 5.497 1.00 . A A . 137 LEU C 1 1
6 9454 1 1 32 LEU CA C -8.872 2.521 6.849 1.00 . A A . 137 LEU CA 1 1
6 9455 1 1 32 LEU CB C -7.346 2.607 6.789 1.00 . A A . 137 LEU CB 1 1
6 9456 1 1 32 LEU CD1 C -7.378 5.060 6.275 1.00 . A A . 137 LEU CD1 1 1
6 9457 1 1 32 LEU CD2 C -5.275 3.746 5.957 1.00 . A A . 137 LEU CD2 1 1
6 9458 1 1 32 LEU CG C -6.795 3.712 5.887 1.00 . A A . 137 LEU CG 1 1
6 9459 1 1 32 LEU H H -8.604 1.099 8.393 1.00 . A A . 137 LEU H 1 1
6 9460 1 1 32 LEU HA H -9.271 3.497 7.081 1.00 . A A . 137 LEU HA 1 1
6 9461 1 1 32 LEU HB2 H -6.976 2.771 7.791 1.00 . A A . 137 LEU HB2 1 1
6 9462 1 1 32 LEU HB3 H -6.965 1.661 6.435 1.00 . A A . 137 LEU HB3 1 1
6 9463 1 1 32 LEU HD11 H -6.642 5.834 6.107 1.00 . A A . 137 LEU HD11 1 1
6 9464 1 1 32 LEU HD12 H -7.653 5.046 7.320 1.00 . A A . 137 LEU HD12 1 1
6 9465 1 1 32 LEU HD13 H -8.253 5.261 5.674 1.00 . A A . 137 LEU HD13 1 1
6 9466 1 1 32 LEU HD21 H -4.964 4.497 6.667 1.00 . A A . 137 LEU HD21 1 1
6 9467 1 1 32 LEU HD22 H -4.874 3.983 4.983 1.00 . A A . 137 LEU HD22 1 1
6 9468 1 1 32 LEU HD23 H -4.907 2.780 6.271 1.00 . A A . 137 LEU HD23 1 1
6 9469 1 1 32 LEU HG H -7.078 3.507 4.864 1.00 . A A . 137 LEU HG 1 1
6 9470 1 1 32 LEU N N -9.286 1.604 7.904 1.00 . A A . 137 LEU N 1 1
6 9471 1 1 32 LEU O O -9.938 2.882 4.727 1.00 . A A . 137 LEU O 1 1
6 9472 1 1 33 LYS C C -11.247 0.575 3.720 1.00 . A A . 138 LYS C 1 1
6 9473 1 1 33 LYS CA C -9.783 0.213 3.966 1.00 . A A . 138 LYS CA 1 1
6 9474 1 1 33 LYS CB C -9.619 -1.306 3.990 1.00 . A A . 138 LYS CB 1 1
6 9475 1 1 33 LYS CD C -11.182 -3.033 3.048 1.00 . A A . 138 LYS CD 1 1
6 9476 1 1 33 LYS CE C -11.678 -3.726 1.786 1.00 . A A . 138 LYS CE 1 1
6 9477 1 1 33 LYS CG C -10.120 -1.991 2.732 1.00 . A A . 138 LYS CG 1 1
6 9478 1 1 33 LYS H H -8.882 0.186 5.872 1.00 . A A . 138 LYS H 1 1
6 9479 1 1 33 LYS HA H -9.184 0.619 3.166 1.00 . A A . 138 LYS HA 1 1
6 9480 1 1 33 LYS HB2 H -8.571 -1.541 4.109 1.00 . A A . 138 LYS HB2 1 1
6 9481 1 1 33 LYS HB3 H -10.164 -1.702 4.833 1.00 . A A . 138 LYS HB3 1 1
6 9482 1 1 33 LYS HD2 H -10.760 -3.775 3.709 1.00 . A A . 138 LYS HD2 1 1
6 9483 1 1 33 LYS HD3 H -12.016 -2.548 3.532 1.00 . A A . 138 LYS HD3 1 1
6 9484 1 1 33 LYS HE2 H -12.755 -3.645 1.748 1.00 . A A . 138 LYS HE2 1 1
6 9485 1 1 33 LYS HE3 H -11.251 -3.231 0.927 1.00 . A A . 138 LYS HE3 1 1
6 9486 1 1 33 LYS HG2 H -10.543 -1.245 2.078 1.00 . A A . 138 LYS HG2 1 1
6 9487 1 1 33 LYS HG3 H -9.287 -2.473 2.243 1.00 . A A . 138 LYS HG3 1 1
6 9488 1 1 33 LYS HZ1 H -11.108 -5.465 0.782 1.00 . A A . 138 LYS HZ1 1 1
6 9489 1 1 33 LYS HZ2 H -12.073 -5.745 2.142 1.00 . A A . 138 LYS HZ2 1 1
6 9490 1 1 33 LYS HZ3 H -10.446 -5.321 2.332 1.00 . A A . 138 LYS HZ3 1 1
6 9491 1 1 33 LYS N N -9.304 0.780 5.219 1.00 . A A . 138 LYS N 1 1
6 9492 1 1 33 LYS NZ N -11.300 -5.165 1.760 1.00 . A A . 138 LYS NZ 1 1
6 9493 1 1 33 LYS O O -11.693 0.659 2.577 1.00 . A A . 138 LYS O 1 1
6 9494 1 1 34 ASP C C -13.592 2.513 4.088 1.00 . A A . 139 ASP C 1 1
6 9495 1 1 34 ASP CA C -13.404 1.134 4.706 1.00 . A A . 139 ASP CA 1 1
6 9496 1 1 34 ASP CB C -14.057 1.087 6.088 1.00 . A A . 139 ASP CB 1 1
6 9497 1 1 34 ASP CG C -15.562 0.916 6.010 1.00 . A A . 139 ASP CG 1 1
6 9498 1 1 34 ASP H H -11.580 0.701 5.689 1.00 . A A . 139 ASP H 1 1
6 9499 1 1 34 ASP HA H -13.878 0.406 4.071 1.00 . A A . 139 ASP HA 1 1
6 9500 1 1 34 ASP HB2 H -13.649 0.258 6.646 1.00 . A A . 139 ASP HB2 1 1
6 9501 1 1 34 ASP HB3 H -13.845 2.008 6.611 1.00 . A A . 139 ASP HB3 1 1
6 9502 1 1 34 ASP N N -11.990 0.785 4.803 1.00 . A A . 139 ASP N 1 1
6 9503 1 1 34 ASP O O -14.628 2.800 3.486 1.00 . A A . 139 ASP O 1 1
6 9504 1 1 34 ASP OD1 O -16.027 0.135 5.153 1.00 . A A . 139 ASP OD1 1 1
6 9505 1 1 34 ASP OD2 O -16.275 1.563 6.806 1.00 . A A . 139 ASP OD2 1 1
6 9506 1 1 35 HIS C C -11.952 4.811 2.351 1.00 . A A . 140 HIS C 1 1
6 9507 1 1 35 HIS CA C -12.647 4.722 3.707 1.00 . A A . 140 HIS CA 1 1
6 9508 1 1 35 HIS CB C -12.008 5.708 4.687 1.00 . A A . 140 HIS CB 1 1
6 9509 1 1 35 HIS CD2 C -13.261 7.388 6.215 1.00 . A A . 140 HIS CD2 1 1
6 9510 1 1 35 HIS CE1 C -14.374 5.945 7.434 1.00 . A A . 140 HIS CE1 1 1
6 9511 1 1 35 HIS CG C -12.933 6.149 5.779 1.00 . A A . 140 HIS CG 1 1
6 9512 1 1 35 HIS H H -11.795 3.080 4.737 1.00 . A A . 140 HIS H 1 1
6 9513 1 1 35 HIS HA H -13.686 4.979 3.582 1.00 . A A . 140 HIS HA 1 1
6 9514 1 1 35 HIS HB2 H -11.150 5.242 5.147 1.00 . A A . 140 HIS HB2 1 1
6 9515 1 1 35 HIS HB3 H -11.688 6.586 4.146 1.00 . A A . 140 HIS HB3 1 1
6 9516 1 1 35 HIS HD1 H -13.624 4.290 6.494 1.00 . A A . 140 HIS HD1 1 1
6 9517 1 1 35 HIS HD2 H -12.886 8.325 5.828 1.00 . A A . 140 HIS HD2 1 1
6 9518 1 1 35 HIS HE1 H -15.033 5.518 8.176 1.00 . A A . 140 HIS HE1 1 1
6 9519 1 1 35 HIS HE2 H -14.502 7.955 7.812 1.00 . A A . 140 HIS HE2 1 1
6 9520 1 1 35 HIS N N -12.589 3.368 4.244 1.00 . A A . 140 HIS N 1 1
6 9521 1 1 35 HIS ND1 N -13.647 5.268 6.565 1.00 . A A . 140 HIS ND1 1 1
6 9522 1 1 35 HIS NE2 N -14.158 7.233 7.245 1.00 . A A . 140 HIS NE2 1 1
6 9523 1 1 35 HIS O O -12.300 5.653 1.522 1.00 . A A . 140 HIS O 1 1
6 9524 1 1 36 MET C C -10.967 3.140 -0.202 1.00 . A A . 141 MET C 1 1
6 9525 1 1 36 MET CA C -10.229 3.937 0.868 1.00 . A A . 141 MET CA 1 1
6 9526 1 1 36 MET CB C -8.831 3.355 1.080 1.00 . A A . 141 MET CB 1 1
6 9527 1 1 36 MET CE C -6.515 5.350 0.538 1.00 . A A . 141 MET CE 1 1
6 9528 1 1 36 MET CG C -8.115 3.920 2.293 1.00 . A A . 141 MET CG 1 1
6 9529 1 1 36 MET H H -10.734 3.299 2.825 1.00 . A A . 141 MET H 1 1
6 9530 1 1 36 MET HA H -10.136 4.959 0.536 1.00 . A A . 141 MET HA 1 1
6 9531 1 1 36 MET HB2 H -8.913 2.285 1.201 1.00 . A A . 141 MET HB2 1 1
6 9532 1 1 36 MET HB3 H -8.231 3.564 0.204 1.00 . A A . 141 MET HB3 1 1
6 9533 1 1 36 MET HE1 H -7.117 5.566 -0.330 1.00 . A A . 141 MET HE1 1 1
6 9534 1 1 36 MET HE2 H -6.172 4.327 0.495 1.00 . A A . 141 MET HE2 1 1
6 9535 1 1 36 MET HE3 H -5.663 6.014 0.559 1.00 . A A . 141 MET HE3 1 1
6 9536 1 1 36 MET HG2 H -8.806 3.939 3.123 1.00 . A A . 141 MET HG2 1 1
6 9537 1 1 36 MET HG3 H -7.283 3.276 2.535 1.00 . A A . 141 MET HG3 1 1
6 9538 1 1 36 MET N N -10.970 3.945 2.128 1.00 . A A . 141 MET N 1 1
6 9539 1 1 36 MET O O -10.797 3.383 -1.396 1.00 . A A . 141 MET O 1 1
6 9540 1 1 36 MET SD S -7.494 5.591 2.019 1.00 . A A . 141 MET SD 1 1
6 9541 1 1 37 ARG C C -13.319 2.191 -1.701 1.00 . A A . 142 ARG C 1 1
6 9542 1 1 37 ARG CA C -12.543 1.346 -0.695 1.00 . A A . 142 ARG CA 1 1
6 9543 1 1 37 ARG CB C -13.508 0.449 0.073 1.00 . A A . 142 ARG CB 1 1
6 9544 1 1 37 ARG CD C -15.805 0.534 1.098 1.00 . A A . 142 ARG CD 1 1
6 9545 1 1 37 ARG CG C -14.446 1.210 0.995 1.00 . A A . 142 ARG CG 1 1
6 9546 1 1 37 ARG CZ C -16.774 -0.018 -1.106 1.00 . A A . 142 ARG CZ 1 1
6 9547 1 1 37 ARG H H -11.876 2.031 1.194 1.00 . A A . 142 ARG H 1 1
6 9548 1 1 37 ARG HA H -11.842 0.725 -1.231 1.00 . A A . 142 ARG HA 1 1
6 9549 1 1 37 ARG HB2 H -14.105 -0.103 -0.635 1.00 . A A . 142 ARG HB2 1 1
6 9550 1 1 37 ARG HB3 H -12.937 -0.245 0.670 1.00 . A A . 142 ARG HB3 1 1
6 9551 1 1 37 ARG HD2 H -15.657 -0.530 1.187 1.00 . A A . 142 ARG HD2 1 1
6 9552 1 1 37 ARG HD3 H -16.305 0.900 1.983 1.00 . A A . 142 ARG HD3 1 1
6 9553 1 1 37 ARG HE H -17.139 1.653 -0.078 1.00 . A A . 142 ARG HE 1 1
6 9554 1 1 37 ARG HG2 H -14.004 1.259 1.980 1.00 . A A . 142 ARG HG2 1 1
6 9555 1 1 37 ARG HG3 H -14.580 2.211 0.609 1.00 . A A . 142 ARG HG3 1 1
6 9556 1 1 37 ARG HH11 H -15.523 -1.435 -0.382 1.00 . A A . 142 ARG HH11 1 1
6 9557 1 1 37 ARG HH12 H -16.227 -1.785 -1.923 1.00 . A A . 142 ARG HH12 1 1
6 9558 1 1 37 ARG HH21 H -18.058 1.184 -2.101 1.00 . A A . 142 ARG HH21 1 1
6 9559 1 1 37 ARG HH22 H -17.664 -0.302 -2.898 1.00 . A A . 142 ARG HH22 1 1
6 9560 1 1 37 ARG N N -11.783 2.182 0.230 1.00 . A A . 142 ARG N 1 1
6 9561 1 1 37 ARG NE N -16.643 0.807 -0.067 1.00 . A A . 142 ARG NE 1 1
6 9562 1 1 37 ARG NH1 N -16.120 -1.173 -1.138 1.00 . A A . 142 ARG NH1 1 1
6 9563 1 1 37 ARG NH2 N -17.563 0.316 -2.118 1.00 . A A . 142 ARG NH2 1 1
6 9564 1 1 37 ARG O O -13.590 1.750 -2.818 1.00 . A A . 142 ARG O 1 1
6 9565 1 1 38 GLU C C -13.709 4.495 -3.510 1.00 . A A . 143 GLU C 1 1
6 9566 1 1 38 GLU CA C -14.413 4.318 -2.168 1.00 . A A . 143 GLU CA 1 1
6 9567 1 1 38 GLU CB C -14.583 5.677 -1.490 1.00 . A A . 143 GLU CB 1 1
6 9568 1 1 38 GLU CD C -17.101 5.478 -1.467 1.00 . A A . 143 GLU CD 1 1
6 9569 1 1 38 GLU CG C -15.853 5.789 -0.663 1.00 . A A . 143 GLU CG 1 1
6 9570 1 1 38 GLU H H -13.424 3.706 -0.399 1.00 . A A . 143 GLU H 1 1
6 9571 1 1 38 GLU HA H -15.388 3.887 -2.341 1.00 . A A . 143 GLU HA 1 1
6 9572 1 1 38 GLU HB2 H -13.738 5.848 -0.841 1.00 . A A . 143 GLU HB2 1 1
6 9573 1 1 38 GLU HB3 H -14.604 6.442 -2.250 1.00 . A A . 143 GLU HB3 1 1
6 9574 1 1 38 GLU HG2 H -15.793 5.094 0.162 1.00 . A A . 143 GLU HG2 1 1
6 9575 1 1 38 GLU HG3 H -15.930 6.795 -0.280 1.00 . A A . 143 GLU HG3 1 1
6 9576 1 1 38 GLU N N -13.670 3.410 -1.299 1.00 . A A . 143 GLU N 1 1
6 9577 1 1 38 GLU O O -14.334 4.859 -4.506 1.00 . A A . 143 GLU O 1 1
6 9578 1 1 38 GLU OE1 O -17.527 6.343 -2.260 1.00 . A A . 143 GLU OE1 1 1
6 9579 1 1 38 GLU OE2 O -17.653 4.370 -1.300 1.00 . A A . 143 GLU OE2 1 1
6 9580 1 1 39 ALA C C -12.034 3.301 -5.766 1.00 . A A . 144 ALA C 1 1
6 9581 1 1 39 ALA CA C -11.622 4.359 -4.751 1.00 . A A . 144 ALA CA 1 1
6 9582 1 1 39 ALA CB C -10.140 4.241 -4.438 1.00 . A A . 144 ALA CB 1 1
6 9583 1 1 39 ALA H H -11.962 3.940 -2.707 1.00 . A A . 144 ALA H 1 1
6 9584 1 1 39 ALA HA H -11.804 5.338 -5.170 1.00 . A A . 144 ALA HA 1 1
6 9585 1 1 39 ALA HB1 H -9.909 3.219 -4.173 1.00 . A A . 144 ALA HB1 1 1
6 9586 1 1 39 ALA HB2 H -9.894 4.890 -3.611 1.00 . A A . 144 ALA HB2 1 1
6 9587 1 1 39 ALA HB3 H -9.563 4.526 -5.305 1.00 . A A . 144 ALA HB3 1 1
6 9588 1 1 39 ALA N N -12.406 4.232 -3.530 1.00 . A A . 144 ALA N 1 1
6 9589 1 1 39 ALA O O -11.888 3.488 -6.974 1.00 . A A . 144 ALA O 1 1
6 9590 1 1 40 GLY C C -12.992 -0.233 -5.416 1.00 . A A . 145 GLY C 1 1
6 9591 1 1 40 GLY CA C -12.979 1.104 -6.128 1.00 . A A . 145 GLY CA 1 1
6 9592 1 1 40 GLY H H -12.639 2.099 -4.288 1.00 . A A . 145 GLY H 1 1
6 9593 1 1 40 GLY HA2 H -13.976 1.319 -6.487 1.00 . A A . 145 GLY HA2 1 1
6 9594 1 1 40 GLY HA3 H -12.308 1.045 -6.972 1.00 . A A . 145 GLY HA3 1 1
6 9595 1 1 40 GLY N N -12.549 2.187 -5.262 1.00 . A A . 145 GLY N 1 1
6 9596 1 1 40 GLY O O -14.033 -0.882 -5.316 1.00 . A A . 145 GLY O 1 1
6 9597 1 1 41 ASP C C -10.309 -2.069 -3.627 1.00 . A A . 146 ASP C 1 1
6 9598 1 1 41 ASP CA C -11.706 -1.911 -4.208 1.00 . A A . 146 ASP CA 1 1
6 9599 1 1 41 ASP CB C -12.022 -3.081 -5.140 1.00 . A A . 146 ASP CB 1 1
6 9600 1 1 41 ASP CG C -12.358 -4.349 -4.383 1.00 . A A . 146 ASP CG 1 1
6 9601 1 1 41 ASP H H -11.037 -0.079 -5.029 1.00 . A A . 146 ASP H 1 1
6 9602 1 1 41 ASP HA H -12.417 -1.905 -3.395 1.00 . A A . 146 ASP HA 1 1
6 9603 1 1 41 ASP HB2 H -12.866 -2.821 -5.762 1.00 . A A . 146 ASP HB2 1 1
6 9604 1 1 41 ASP HB3 H -11.165 -3.274 -5.769 1.00 . A A . 146 ASP HB3 1 1
6 9605 1 1 41 ASP N N -11.831 -0.643 -4.918 1.00 . A A . 146 ASP N 1 1
6 9606 1 1 41 ASP O O -9.340 -2.293 -4.354 1.00 . A A . 146 ASP O 1 1
6 9607 1 1 41 ASP OD1 O -11.537 -4.775 -3.542 1.00 . A A . 146 ASP OD1 1 1
6 9608 1 1 41 ASP OD2 O -13.444 -4.917 -4.628 1.00 . A A . 146 ASP OD2 1 1
6 9609 1 1 42 VAL C C -8.668 -3.525 -1.238 1.00 . A A . 147 VAL C 1 1
6 9610 1 1 42 VAL CA C -8.944 -2.072 -1.614 1.00 . A A . 147 VAL CA 1 1
6 9611 1 1 42 VAL CB C -8.929 -1.200 -0.344 1.00 . A A . 147 VAL CB 1 1
6 9612 1 1 42 VAL CG1 C -7.653 -1.419 0.457 1.00 . A A . 147 VAL CG1 1 1
6 9613 1 1 42 VAL CG2 C -9.093 0.267 -0.706 1.00 . A A . 147 VAL CG2 1 1
6 9614 1 1 42 VAL H H -11.026 -1.768 -1.790 1.00 . A A . 147 VAL H 1 1
6 9615 1 1 42 VAL HA H -8.163 -1.724 -2.275 1.00 . A A . 147 VAL HA 1 1
6 9616 1 1 42 VAL HB H -9.770 -1.491 0.270 1.00 . A A . 147 VAL HB 1 1
6 9617 1 1 42 VAL HG11 H -7.717 -2.357 0.988 1.00 . A A . 147 VAL HG11 1 1
6 9618 1 1 42 VAL HG12 H -7.530 -0.613 1.165 1.00 . A A . 147 VAL HG12 1 1
6 9619 1 1 42 VAL HG13 H -6.806 -1.441 -0.214 1.00 . A A . 147 VAL HG13 1 1
6 9620 1 1 42 VAL HG21 H -8.120 0.724 -0.814 1.00 . A A . 147 VAL HG21 1 1
6 9621 1 1 42 VAL HG22 H -9.643 0.772 0.075 1.00 . A A . 147 VAL HG22 1 1
6 9622 1 1 42 VAL HG23 H -9.635 0.350 -1.638 1.00 . A A . 147 VAL HG23 1 1
6 9623 1 1 42 VAL N N -10.215 -1.948 -2.310 1.00 . A A . 147 VAL N 1 1
6 9624 1 1 42 VAL O O -9.535 -4.210 -0.694 1.00 . A A . 147 VAL O 1 1
6 9625 1 1 43 CYS C C -6.033 -5.403 -0.110 1.00 . A A . 148 CYS C 1 1
6 9626 1 1 43 CYS CA C -7.072 -5.362 -1.226 1.00 . A A . 148 CYS CA 1 1
6 9627 1 1 43 CYS CB C -6.520 -6.051 -2.476 1.00 . A A . 148 CYS CB 1 1
6 9628 1 1 43 CYS H H -6.812 -3.396 -1.968 1.00 . A A . 148 CYS H 1 1
6 9629 1 1 43 CYS HA H -7.955 -5.888 -0.897 1.00 . A A . 148 CYS HA 1 1
6 9630 1 1 43 CYS HB2 H -6.082 -5.308 -3.124 1.00 . A A . 148 CYS HB2 1 1
6 9631 1 1 43 CYS HB3 H -5.758 -6.757 -2.180 1.00 . A A . 148 CYS HB3 1 1
6 9632 1 1 43 CYS HG H -8.115 -7.650 -2.876 1.00 . A A . 148 CYS HG 1 1
6 9633 1 1 43 CYS N N -7.458 -3.990 -1.533 1.00 . A A . 148 CYS N 1 1
6 9634 1 1 43 CYS O O -5.950 -6.378 0.636 1.00 . A A . 148 CYS O 1 1
6 9635 1 1 43 CYS SG S -7.764 -6.950 -3.431 1.00 . A A . 148 CYS SG 1 1
6 9636 1 1 44 TYR C C -4.234 -2.917 1.740 1.00 . A A . 149 TYR C 1 1
6 9637 1 1 44 TYR CA C -4.208 -4.266 1.028 1.00 . A A . 149 TYR CA 1 1
6 9638 1 1 44 TYR CB C -2.829 -4.503 0.411 1.00 . A A . 149 TYR CB 1 1
6 9639 1 1 44 TYR CD1 C -1.537 -5.956 2.020 1.00 . A A . 149 TYR CD1 1 1
6 9640 1 1 44 TYR CD2 C -0.902 -3.666 1.814 1.00 . A A . 149 TYR CD2 1 1
6 9641 1 1 44 TYR CE1 C -0.538 -6.151 2.957 1.00 . A A . 149 TYR CE1 1 1
6 9642 1 1 44 TYR CE2 C 0.098 -3.855 2.748 1.00 . A A . 149 TYR CE2 1 1
6 9643 1 1 44 TYR CG C -1.734 -4.712 1.433 1.00 . A A . 149 TYR CG 1 1
6 9644 1 1 44 TYR CZ C 0.275 -5.098 3.316 1.00 . A A . 149 TYR CZ 1 1
6 9645 1 1 44 TYR H H -5.352 -3.593 -0.623 1.00 . A A . 149 TYR H 1 1
6 9646 1 1 44 TYR HA H -4.406 -5.043 1.752 1.00 . A A . 149 TYR HA 1 1
6 9647 1 1 44 TYR HB2 H -2.868 -5.382 -0.216 1.00 . A A . 149 TYR HB2 1 1
6 9648 1 1 44 TYR HB3 H -2.560 -3.648 -0.193 1.00 . A A . 149 TYR HB3 1 1
6 9649 1 1 44 TYR HD1 H -2.175 -6.779 1.736 1.00 . A A . 149 TYR HD1 1 1
6 9650 1 1 44 TYR HD2 H -1.044 -2.694 1.366 1.00 . A A . 149 TYR HD2 1 1
6 9651 1 1 44 TYR HE1 H -0.399 -7.126 3.402 1.00 . A A . 149 TYR HE1 1 1
6 9652 1 1 44 TYR HE2 H 0.736 -3.029 3.030 1.00 . A A . 149 TYR HE2 1 1
6 9653 1 1 44 TYR HH H 2.127 -5.203 3.825 1.00 . A A . 149 TYR HH 1 1
6 9654 1 1 44 TYR N N -5.240 -4.341 0.001 1.00 . A A . 149 TYR N 1 1
6 9655 1 1 44 TYR O O -4.519 -1.887 1.131 1.00 . A A . 149 TYR O 1 1
6 9656 1 1 44 TYR OH O 1.271 -5.289 4.249 1.00 . A A . 149 TYR OH 1 1
6 9657 1 1 45 ALA C C -3.098 -1.923 5.109 1.00 . A A . 150 ALA C 1 1
6 9658 1 1 45 ALA CA C -3.910 -1.720 3.836 1.00 . A A . 150 ALA CA 1 1
6 9659 1 1 45 ALA CB C -5.327 -1.285 4.176 1.00 . A A . 150 ALA CB 1 1
6 9660 1 1 45 ALA H H -3.709 -3.790 3.458 1.00 . A A . 150 ALA H 1 1
6 9661 1 1 45 ALA HA H -3.449 -0.938 3.249 1.00 . A A . 150 ALA HA 1 1
6 9662 1 1 45 ALA HB1 H -5.744 -0.731 3.347 1.00 . A A . 150 ALA HB1 1 1
6 9663 1 1 45 ALA HB2 H -5.311 -0.658 5.056 1.00 . A A . 150 ALA HB2 1 1
6 9664 1 1 45 ALA HB3 H -5.935 -2.157 4.368 1.00 . A A . 150 ALA HB3 1 1
6 9665 1 1 45 ALA N N -3.929 -2.936 3.034 1.00 . A A . 150 ALA N 1 1
6 9666 1 1 45 ALA O O -3.251 -2.929 5.801 1.00 . A A . 150 ALA O 1 1
6 9667 1 1 46 ASP C C -1.323 0.316 7.302 1.00 . A A . 151 ASP C 1 1
6 9668 1 1 46 ASP CA C -1.397 -1.037 6.604 1.00 . A A . 151 ASP CA 1 1
6 9669 1 1 46 ASP CB C 0.010 -1.516 6.236 1.00 . A A . 151 ASP CB 1 1
6 9670 1 1 46 ASP CG C 0.482 -2.656 7.116 1.00 . A A . 151 ASP CG 1 1
6 9671 1 1 46 ASP H H -2.154 -0.184 4.823 1.00 . A A . 151 ASP H 1 1
6 9672 1 1 46 ASP HA H -1.844 -1.752 7.279 1.00 . A A . 151 ASP HA 1 1
6 9673 1 1 46 ASP HB2 H 0.011 -1.854 5.210 1.00 . A A . 151 ASP HB2 1 1
6 9674 1 1 46 ASP HB3 H 0.703 -0.694 6.340 1.00 . A A . 151 ASP HB3 1 1
6 9675 1 1 46 ASP N N -2.233 -0.961 5.414 1.00 . A A . 151 ASP N 1 1
6 9676 1 1 46 ASP O O -1.455 1.363 6.666 1.00 . A A . 151 ASP O 1 1
6 9677 1 1 46 ASP OD1 O 1.042 -2.380 8.198 1.00 . A A . 151 ASP OD1 1 1
6 9678 1 1 46 ASP OD2 O 0.291 -3.827 6.724 1.00 . A A . 151 ASP OD2 1 1
6 9679 1 1 47 VAL C C 0.002 1.372 10.519 1.00 . A A . 152 VAL C 1 1
6 9680 1 1 47 VAL CA C -1.021 1.514 9.398 1.00 . A A . 152 VAL CA 1 1
6 9681 1 1 47 VAL CB C -2.384 1.900 10.002 1.00 . A A . 152 VAL CB 1 1
6 9682 1 1 47 VAL CG1 C -3.265 2.560 8.951 1.00 . A A . 152 VAL CG1 1 1
6 9683 1 1 47 VAL CG2 C -3.074 0.681 10.597 1.00 . A A . 152 VAL CG2 1 1
6 9684 1 1 47 VAL H H -1.015 -0.576 9.065 1.00 . A A . 152 VAL H 1 1
6 9685 1 1 47 VAL HA H -0.706 2.308 8.737 1.00 . A A . 152 VAL HA 1 1
6 9686 1 1 47 VAL HB H -2.215 2.614 10.795 1.00 . A A . 152 VAL HB 1 1
6 9687 1 1 47 VAL HG11 H -2.680 3.268 8.384 1.00 . A A . 152 VAL HG11 1 1
6 9688 1 1 47 VAL HG12 H -4.082 3.073 9.437 1.00 . A A . 152 VAL HG12 1 1
6 9689 1 1 47 VAL HG13 H -3.659 1.805 8.286 1.00 . A A . 152 VAL HG13 1 1
6 9690 1 1 47 VAL HG21 H -2.340 0.045 11.067 1.00 . A A . 152 VAL HG21 1 1
6 9691 1 1 47 VAL HG22 H -3.577 0.134 9.812 1.00 . A A . 152 VAL HG22 1 1
6 9692 1 1 47 VAL HG23 H -3.798 1.000 11.332 1.00 . A A . 152 VAL HG23 1 1
6 9693 1 1 47 VAL N N -1.112 0.289 8.612 1.00 . A A . 152 VAL N 1 1
6 9694 1 1 47 VAL O O -0.234 0.673 11.505 1.00 . A A . 152 VAL O 1 1
6 9695 1 1 48 TYR C C 1.879 2.884 12.548 1.00 . A A . 153 TYR C 1 1
6 9696 1 1 48 TYR CA C 2.204 1.990 11.357 1.00 . A A . 153 TYR CA 1 1
6 9697 1 1 48 TYR CB C 3.534 2.421 10.734 1.00 . A A . 153 TYR CB 1 1
6 9698 1 1 48 TYR CD1 C 3.690 0.985 8.664 1.00 . A A . 153 TYR CD1 1 1
6 9699 1 1 48 TYR CD2 C 5.330 0.684 10.368 1.00 . A A . 153 TYR CD2 1 1
6 9700 1 1 48 TYR CE1 C 4.294 0.000 7.904 1.00 . A A . 153 TYR CE1 1 1
6 9701 1 1 48 TYR CE2 C 5.939 -0.300 9.615 1.00 . A A . 153 TYR CE2 1 1
6 9702 1 1 48 TYR CG C 4.197 1.342 9.908 1.00 . A A . 153 TYR CG 1 1
6 9703 1 1 48 TYR CZ C 5.417 -0.639 8.384 1.00 . A A . 153 TYR CZ 1 1
6 9704 1 1 48 TYR H H 1.269 2.579 9.552 1.00 . A A . 153 TYR H 1 1
6 9705 1 1 48 TYR HA H 2.291 0.971 11.699 1.00 . A A . 153 TYR HA 1 1
6 9706 1 1 48 TYR HB2 H 3.364 3.272 10.092 1.00 . A A . 153 TYR HB2 1 1
6 9707 1 1 48 TYR HB3 H 4.217 2.701 11.522 1.00 . A A . 153 TYR HB3 1 1
6 9708 1 1 48 TYR HD1 H 2.810 1.487 8.290 1.00 . A A . 153 TYR HD1 1 1
6 9709 1 1 48 TYR HD2 H 5.735 0.951 11.333 1.00 . A A . 153 TYR HD2 1 1
6 9710 1 1 48 TYR HE1 H 3.885 -0.264 6.940 1.00 . A A . 153 TYR HE1 1 1
6 9711 1 1 48 TYR HE2 H 6.819 -0.801 9.991 1.00 . A A . 153 TYR HE2 1 1
6 9712 1 1 48 TYR HH H 5.353 -2.214 7.283 1.00 . A A . 153 TYR HH 1 1
6 9713 1 1 48 TYR N N 1.140 2.040 10.360 1.00 . A A . 153 TYR N 1 1
6 9714 1 1 48 TYR O O 2.053 4.100 12.486 1.00 . A A . 153 TYR O 1 1
6 9715 1 1 48 TYR OH O 6.022 -1.619 7.630 1.00 . A A . 153 TYR OH 1 1
6 9716 1 1 49 ARG C C -0.101 3.965 14.588 1.00 . A A . 154 ARG C 1 1
6 9717 1 1 49 ARG CA C 1.059 3.007 14.842 1.00 . A A . 154 ARG CA 1 1
6 9718 1 1 49 ARG CB C 2.272 3.779 15.369 1.00 . A A . 154 ARG CB 1 1
6 9719 1 1 49 ARG CD C 4.516 3.679 16.498 1.00 . A A . 154 ARG CD 1 1
6 9720 1 1 49 ARG CG C 3.417 2.882 15.810 1.00 . A A . 154 ARG CG 1 1
6 9721 1 1 49 ARG CZ C 5.860 1.996 17.695 1.00 . A A . 154 ARG CZ 1 1
6 9722 1 1 49 ARG H H 1.295 1.298 13.615 1.00 . A A . 154 ARG H 1 1
6 9723 1 1 49 ARG HA H 0.754 2.287 15.587 1.00 . A A . 154 ARG HA 1 1
6 9724 1 1 49 ARG HB2 H 2.635 4.434 14.590 1.00 . A A . 154 ARG HB2 1 1
6 9725 1 1 49 ARG HB3 H 1.964 4.377 16.214 1.00 . A A . 154 ARG HB3 1 1
6 9726 1 1 49 ARG HD2 H 4.764 4.530 15.882 1.00 . A A . 154 ARG HD2 1 1
6 9727 1 1 49 ARG HD3 H 4.149 4.022 17.454 1.00 . A A . 154 ARG HD3 1 1
6 9728 1 1 49 ARG HE H 6.463 3.007 16.084 1.00 . A A . 154 ARG HE 1 1
6 9729 1 1 49 ARG HG2 H 3.037 2.144 16.501 1.00 . A A . 154 ARG HG2 1 1
6 9730 1 1 49 ARG HG3 H 3.831 2.388 14.943 1.00 . A A . 154 ARG HG3 1 1
6 9731 1 1 49 ARG HH11 H 4.021 2.314 18.478 1.00 . A A . 154 ARG HH11 1 1
6 9732 1 1 49 ARG HH12 H 4.985 1.134 19.301 1.00 . A A . 154 ARG HH12 1 1
6 9733 1 1 49 ARG HH21 H 7.732 1.454 17.164 1.00 . A A . 154 ARG HH21 1 1
6 9734 1 1 49 ARG HH22 H 7.092 0.645 18.555 1.00 . A A . 154 ARG HH22 1 1
6 9735 1 1 49 ARG N N 1.408 2.272 13.630 1.00 . A A . 154 ARG N 1 1
6 9736 1 1 49 ARG NE N 5.719 2.879 16.710 1.00 . A A . 154 ARG NE 1 1
6 9737 1 1 49 ARG NH1 N 4.874 1.798 18.563 1.00 . A A . 154 ARG NH1 1 1
6 9738 1 1 49 ARG NH2 N 6.987 1.310 17.814 1.00 . A A . 154 ARG NH2 1 1
6 9739 1 1 49 ARG O O -1.231 3.711 15.005 1.00 . A A . 154 ARG O 1 1
6 9740 1 1 50 ASP C C -0.260 7.220 12.784 1.00 . A A . 155 ASP C 1 1
6 9741 1 1 50 ASP CA C -0.840 6.065 13.595 1.00 . A A . 155 ASP CA 1 1
6 9742 1 1 50 ASP CB C -1.465 6.598 14.887 1.00 . A A . 155 ASP CB 1 1
6 9743 1 1 50 ASP CG C -0.423 6.980 15.921 1.00 . A A . 155 ASP CG 1 1
6 9744 1 1 50 ASP H H 1.101 5.218 13.596 1.00 . A A . 155 ASP H 1 1
6 9745 1 1 50 ASP HA H -1.607 5.579 13.012 1.00 . A A . 155 ASP HA 1 1
6 9746 1 1 50 ASP HB2 H -2.054 7.474 14.659 1.00 . A A . 155 ASP HB2 1 1
6 9747 1 1 50 ASP HB3 H -2.106 5.839 15.310 1.00 . A A . 155 ASP HB3 1 1
6 9748 1 1 50 ASP N N 0.183 5.070 13.902 1.00 . A A . 155 ASP N 1 1
6 9749 1 1 50 ASP O O -0.930 7.774 11.913 1.00 . A A . 155 ASP O 1 1
6 9750 1 1 50 ASP OD1 O 0.435 7.834 15.612 1.00 . A A . 155 ASP OD1 1 1
6 9751 1 1 50 ASP OD2 O -0.465 6.422 17.038 1.00 . A A . 155 ASP OD2 1 1
6 9752 1 1 51 GLY C C 1.458 8.593 10.865 1.00 . A A . 156 GLY C 1 1
6 9753 1 1 51 GLY CA C 1.634 8.673 12.370 1.00 . A A . 156 GLY CA 1 1
6 9754 1 1 51 GLY H H 1.469 7.107 13.786 1.00 . A A . 156 GLY H 1 1
6 9755 1 1 51 GLY HA2 H 1.220 9.608 12.717 1.00 . A A . 156 GLY HA2 1 1
6 9756 1 1 51 GLY HA3 H 2.690 8.656 12.597 1.00 . A A . 156 GLY HA3 1 1
6 9757 1 1 51 GLY N N 0.986 7.581 13.078 1.00 . A A . 156 GLY N 1 1
6 9758 1 1 51 GLY O O 1.247 9.609 10.203 1.00 . A A . 156 GLY O 1 1
6 9759 1 1 52 THR C C 0.984 5.743 8.574 1.00 . A A . 157 THR C 1 1
6 9760 1 1 52 THR CA C 1.390 7.180 8.884 1.00 . A A . 157 THR CA 1 1
6 9761 1 1 52 THR CB C 2.694 7.520 8.159 1.00 . A A . 157 THR CB 1 1
6 9762 1 1 52 THR CG2 C 3.073 8.983 8.260 1.00 . A A . 157 THR CG2 1 1
6 9763 1 1 52 THR H H 1.714 6.609 10.897 1.00 . A A . 157 THR H 1 1
6 9764 1 1 52 THR HA H 0.614 7.845 8.536 1.00 . A A . 157 THR HA 1 1
6 9765 1 1 52 THR HB H 2.584 7.279 7.111 1.00 . A A . 157 THR HB 1 1
6 9766 1 1 52 THR HG1 H 3.657 5.837 8.436 1.00 . A A . 157 THR HG1 1 1
6 9767 1 1 52 THR HG21 H 3.807 9.217 7.503 1.00 . A A . 157 THR HG21 1 1
6 9768 1 1 52 THR HG22 H 3.488 9.178 9.238 1.00 . A A . 157 THR HG22 1 1
6 9769 1 1 52 THR HG23 H 2.195 9.592 8.112 1.00 . A A . 157 THR HG23 1 1
6 9770 1 1 52 THR N N 1.544 7.382 10.319 1.00 . A A . 157 THR N 1 1
6 9771 1 1 52 THR O O 0.922 4.898 9.466 1.00 . A A . 157 THR O 1 1
6 9772 1 1 52 THR OG1 O 3.770 6.760 8.679 1.00 . A A . 157 THR OG1 1 1
6 9773 1 1 53 GLY C C 0.484 3.916 5.403 1.00 . A A . 158 GLY C 1 1
6 9774 1 1 53 GLY CA C 0.308 4.141 6.892 1.00 . A A . 158 GLY CA 1 1
6 9775 1 1 53 GLY H H 0.772 6.189 6.634 1.00 . A A . 158 GLY H 1 1
6 9776 1 1 53 GLY HA2 H 0.907 3.418 7.427 1.00 . A A . 158 GLY HA2 1 1
6 9777 1 1 53 GLY HA3 H -0.731 3.992 7.148 1.00 . A A . 158 GLY HA3 1 1
6 9778 1 1 53 GLY N N 0.706 5.476 7.301 1.00 . A A . 158 GLY N 1 1
6 9779 1 1 53 GLY O O 1.145 4.704 4.724 1.00 . A A . 158 GLY O 1 1
6 9780 1 1 54 VAL C C -1.260 1.785 2.992 1.00 . A A . 159 VAL C 1 1
6 9781 1 1 54 VAL CA C -0.013 2.521 3.472 1.00 . A A . 159 VAL CA 1 1
6 9782 1 1 54 VAL CB C 1.225 1.658 3.171 1.00 . A A . 159 VAL CB 1 1
6 9783 1 1 54 VAL CG1 C 2.500 2.447 3.420 1.00 . A A . 159 VAL CG1 1 1
6 9784 1 1 54 VAL CG2 C 1.205 0.386 4.006 1.00 . A A . 159 VAL CG2 1 1
6 9785 1 1 54 VAL H H -0.624 2.252 5.481 1.00 . A A . 159 VAL H 1 1
6 9786 1 1 54 VAL HA H 0.077 3.449 2.925 1.00 . A A . 159 VAL HA 1 1
6 9787 1 1 54 VAL HB H 1.200 1.379 2.128 1.00 . A A . 159 VAL HB 1 1
6 9788 1 1 54 VAL HG11 H 3.287 2.073 2.780 1.00 . A A . 159 VAL HG11 1 1
6 9789 1 1 54 VAL HG12 H 2.796 2.339 4.453 1.00 . A A . 159 VAL HG12 1 1
6 9790 1 1 54 VAL HG13 H 2.327 3.491 3.205 1.00 . A A . 159 VAL HG13 1 1
6 9791 1 1 54 VAL HG21 H 1.708 0.564 4.944 1.00 . A A . 159 VAL HG21 1 1
6 9792 1 1 54 VAL HG22 H 1.711 -0.404 3.471 1.00 . A A . 159 VAL HG22 1 1
6 9793 1 1 54 VAL HG23 H 0.182 0.097 4.194 1.00 . A A . 159 VAL HG23 1 1
6 9794 1 1 54 VAL N N -0.109 2.842 4.891 1.00 . A A . 159 VAL N 1 1
6 9795 1 1 54 VAL O O -2.003 1.215 3.791 1.00 . A A . 159 VAL O 1 1
6 9796 1 1 55 VAL C C -2.359 0.707 -0.338 1.00 . A A . 160 VAL C 1 1
6 9797 1 1 55 VAL CA C -2.639 1.137 1.097 1.00 . A A . 160 VAL CA 1 1
6 9798 1 1 55 VAL CB C -3.879 2.050 1.112 1.00 . A A . 160 VAL CB 1 1
6 9799 1 1 55 VAL CG1 C -5.118 1.279 0.685 1.00 . A A . 160 VAL CG1 1 1
6 9800 1 1 55 VAL CG2 C -4.075 2.663 2.491 1.00 . A A . 160 VAL CG2 1 1
6 9801 1 1 55 VAL H H -0.855 2.274 1.096 1.00 . A A . 160 VAL H 1 1
6 9802 1 1 55 VAL HA H -2.856 0.260 1.690 1.00 . A A . 160 VAL HA 1 1
6 9803 1 1 55 VAL HB H -3.720 2.852 0.405 1.00 . A A . 160 VAL HB 1 1
6 9804 1 1 55 VAL HG11 H -6.002 1.835 0.959 1.00 . A A . 160 VAL HG11 1 1
6 9805 1 1 55 VAL HG12 H -5.132 0.317 1.175 1.00 . A A . 160 VAL HG12 1 1
6 9806 1 1 55 VAL HG13 H -5.101 1.137 -0.386 1.00 . A A . 160 VAL HG13 1 1
6 9807 1 1 55 VAL HG21 H -4.988 3.241 2.503 1.00 . A A . 160 VAL HG21 1 1
6 9808 1 1 55 VAL HG22 H -3.239 3.307 2.721 1.00 . A A . 160 VAL HG22 1 1
6 9809 1 1 55 VAL HG23 H -4.137 1.877 3.229 1.00 . A A . 160 VAL HG23 1 1
6 9810 1 1 55 VAL N N -1.483 1.803 1.683 1.00 . A A . 160 VAL N 1 1
6 9811 1 1 55 VAL O O -1.648 1.390 -1.074 1.00 . A A . 160 VAL O 1 1
6 9812 1 1 56 GLU C C -4.078 -1.313 -2.708 1.00 . A A . 161 GLU C 1 1
6 9813 1 1 56 GLU CA C -2.737 -0.952 -2.079 1.00 . A A . 161 GLU CA 1 1
6 9814 1 1 56 GLU CB C -1.821 -2.178 -2.054 1.00 . A A . 161 GLU CB 1 1
6 9815 1 1 56 GLU CD C -1.176 -3.281 -4.232 1.00 . A A . 161 GLU CD 1 1
6 9816 1 1 56 GLU CG C -0.831 -2.221 -3.205 1.00 . A A . 161 GLU CG 1 1
6 9817 1 1 56 GLU H H -3.481 -0.930 -0.098 1.00 . A A . 161 GLU H 1 1
6 9818 1 1 56 GLU HA H -2.272 -0.178 -2.673 1.00 . A A . 161 GLU HA 1 1
6 9819 1 1 56 GLU HB2 H -1.266 -2.177 -1.129 1.00 . A A . 161 GLU HB2 1 1
6 9820 1 1 56 GLU HB3 H -2.431 -3.069 -2.097 1.00 . A A . 161 GLU HB3 1 1
6 9821 1 1 56 GLU HG2 H -0.824 -1.257 -3.694 1.00 . A A . 161 GLU HG2 1 1
6 9822 1 1 56 GLU HG3 H 0.153 -2.429 -2.811 1.00 . A A . 161 GLU HG3 1 1
6 9823 1 1 56 GLU N N -2.924 -0.430 -0.730 1.00 . A A . 161 GLU N 1 1
6 9824 1 1 56 GLU O O -4.942 -1.902 -2.057 1.00 . A A . 161 GLU O 1 1
6 9825 1 1 56 GLU OE1 O -1.745 -4.323 -3.843 1.00 . A A . 161 GLU OE1 1 1
6 9826 1 1 56 GLU OE2 O -0.877 -3.071 -5.428 1.00 . A A . 161 GLU OE2 1 1
6 9827 1 1 57 PHE C C -5.249 -2.249 -5.813 1.00 . A A . 162 PHE C 1 1
6 9828 1 1 57 PHE CA C -5.486 -1.243 -4.692 1.00 . A A . 162 PHE CA 1 1
6 9829 1 1 57 PHE CB C -6.078 0.046 -5.265 1.00 . A A . 162 PHE CB 1 1
6 9830 1 1 57 PHE CD1 C -5.309 1.824 -3.668 1.00 . A A . 162 PHE CD1 1 1
6 9831 1 1 57 PHE CD2 C -7.644 1.355 -3.803 1.00 . A A . 162 PHE CD2 1 1
6 9832 1 1 57 PHE CE1 C -5.556 2.790 -2.712 1.00 . A A . 162 PHE CE1 1 1
6 9833 1 1 57 PHE CE2 C -7.895 2.320 -2.847 1.00 . A A . 162 PHE CE2 1 1
6 9834 1 1 57 PHE CG C -6.349 1.095 -4.225 1.00 . A A . 162 PHE CG 1 1
6 9835 1 1 57 PHE CZ C -6.850 3.038 -2.300 1.00 . A A . 162 PHE CZ 1 1
6 9836 1 1 57 PHE H H -3.522 -0.489 -4.445 1.00 . A A . 162 PHE H 1 1
6 9837 1 1 57 PHE HA H -6.185 -1.667 -3.987 1.00 . A A . 162 PHE HA 1 1
6 9838 1 1 57 PHE HB2 H -5.388 0.462 -5.984 1.00 . A A . 162 PHE HB2 1 1
6 9839 1 1 57 PHE HB3 H -7.012 -0.183 -5.759 1.00 . A A . 162 PHE HB3 1 1
6 9840 1 1 57 PHE HD1 H -4.296 1.631 -3.990 1.00 . A A . 162 PHE HD1 1 1
6 9841 1 1 57 PHE HD2 H -8.461 0.794 -4.230 1.00 . A A . 162 PHE HD2 1 1
6 9842 1 1 57 PHE HE1 H -4.736 3.350 -2.286 1.00 . A A . 162 PHE HE1 1 1
6 9843 1 1 57 PHE HE2 H -8.909 2.511 -2.527 1.00 . A A . 162 PHE HE2 1 1
6 9844 1 1 57 PHE HZ H -7.045 3.793 -1.552 1.00 . A A . 162 PHE HZ 1 1
6 9845 1 1 57 PHE N N -4.247 -0.956 -3.978 1.00 . A A . 162 PHE N 1 1
6 9846 1 1 57 PHE O O -4.114 -2.650 -6.071 1.00 . A A . 162 PHE O 1 1
6 9847 1 1 58 VAL C C -5.598 -2.983 -8.803 1.00 . A A . 163 VAL C 1 1
6 9848 1 1 58 VAL CA C -6.235 -3.614 -7.569 1.00 . A A . 163 VAL CA 1 1
6 9849 1 1 58 VAL CB C -7.624 -4.169 -7.947 1.00 . A A . 163 VAL CB 1 1
6 9850 1 1 58 VAL CG1 C -7.506 -5.204 -9.056 1.00 . A A . 163 VAL CG1 1 1
6 9851 1 1 58 VAL CG2 C -8.311 -4.761 -6.725 1.00 . A A . 163 VAL CG2 1 1
6 9852 1 1 58 VAL H H -7.204 -2.298 -6.223 1.00 . A A . 163 VAL H 1 1
6 9853 1 1 58 VAL HA H -5.619 -4.437 -7.240 1.00 . A A . 163 VAL HA 1 1
6 9854 1 1 58 VAL HB H -8.229 -3.353 -8.312 1.00 . A A . 163 VAL HB 1 1
6 9855 1 1 58 VAL HG11 H -8.492 -5.480 -9.397 1.00 . A A . 163 VAL HG11 1 1
6 9856 1 1 58 VAL HG12 H -6.999 -6.081 -8.678 1.00 . A A . 163 VAL HG12 1 1
6 9857 1 1 58 VAL HG13 H -6.942 -4.788 -9.878 1.00 . A A . 163 VAL HG13 1 1
6 9858 1 1 58 VAL HG21 H -7.841 -5.699 -6.467 1.00 . A A . 163 VAL HG21 1 1
6 9859 1 1 58 VAL HG22 H -9.355 -4.931 -6.946 1.00 . A A . 163 VAL HG22 1 1
6 9860 1 1 58 VAL HG23 H -8.225 -4.076 -5.896 1.00 . A A . 163 VAL HG23 1 1
6 9861 1 1 58 VAL N N -6.327 -2.654 -6.476 1.00 . A A . 163 VAL N 1 1
6 9862 1 1 58 VAL O O -4.468 -3.310 -9.165 1.00 . A A . 163 VAL O 1 1
6 9863 1 1 59 ARG C C -5.282 -0.023 -10.293 1.00 . A A . 164 ARG C 1 1
6 9864 1 1 59 ARG CA C -5.834 -1.403 -10.637 1.00 . A A . 164 ARG CA 1 1
6 9865 1 1 59 ARG CB C -6.949 -1.276 -11.676 1.00 . A A . 164 ARG CB 1 1
6 9866 1 1 59 ARG CD C -5.872 -2.262 -13.724 1.00 . A A . 164 ARG CD 1 1
6 9867 1 1 59 ARG CG C -6.974 -2.413 -12.685 1.00 . A A . 164 ARG CG 1 1
6 9868 1 1 59 ARG CZ C -5.616 -2.565 -16.155 1.00 . A A . 164 ARG CZ 1 1
6 9869 1 1 59 ARG H H -7.222 -1.859 -9.108 1.00 . A A . 164 ARG H 1 1
6 9870 1 1 59 ARG HA H -5.038 -2.005 -11.050 1.00 . A A . 164 ARG HA 1 1
6 9871 1 1 59 ARG HB2 H -7.901 -1.259 -11.165 1.00 . A A . 164 ARG HB2 1 1
6 9872 1 1 59 ARG HB3 H -6.822 -0.349 -12.215 1.00 . A A . 164 ARG HB3 1 1
6 9873 1 1 59 ARG HD2 H -5.408 -1.294 -13.602 1.00 . A A . 164 ARG HD2 1 1
6 9874 1 1 59 ARG HD3 H -5.136 -3.035 -13.562 1.00 . A A . 164 ARG HD3 1 1
6 9875 1 1 59 ARG HE H -7.356 -2.302 -15.212 1.00 . A A . 164 ARG HE 1 1
6 9876 1 1 59 ARG HG2 H -6.835 -3.347 -12.163 1.00 . A A . 164 ARG HG2 1 1
6 9877 1 1 59 ARG HG3 H -7.930 -2.417 -13.186 1.00 . A A . 164 ARG HG3 1 1
6 9878 1 1 59 ARG HH11 H -3.880 -2.602 -15.119 1.00 . A A . 164 ARG HH11 1 1
6 9879 1 1 59 ARG HH12 H -3.728 -2.811 -16.831 1.00 . A A . 164 ARG HH12 1 1
6 9880 1 1 59 ARG HH21 H -7.156 -2.577 -17.463 1.00 . A A . 164 ARG HH21 1 1
6 9881 1 1 59 ARG HH22 H -5.587 -2.797 -18.163 1.00 . A A . 164 ARG HH22 1 1
6 9882 1 1 59 ARG N N -6.329 -2.077 -9.444 1.00 . A A . 164 ARG N 1 1
6 9883 1 1 59 ARG NE N -6.386 -2.374 -15.087 1.00 . A A . 164 ARG NE 1 1
6 9884 1 1 59 ARG NH1 N -4.300 -2.667 -16.024 1.00 . A A . 164 ARG NH1 1 1
6 9885 1 1 59 ARG NH2 N -6.165 -2.653 -17.359 1.00 . A A . 164 ARG NH2 1 1
6 9886 1 1 59 ARG O O -5.633 0.558 -9.267 1.00 . A A . 164 ARG O 1 1
6 9887 1 1 60 LYS C C -4.886 2.886 -10.831 1.00 . A A . 165 LYS C 1 1
6 9888 1 1 60 LYS CA C -3.814 1.808 -10.947 1.00 . A A . 165 LYS CA 1 1
6 9889 1 1 60 LYS CB C -2.857 2.145 -12.090 1.00 . A A . 165 LYS CB 1 1
6 9890 1 1 60 LYS CD C -0.541 3.088 -11.808 1.00 . A A . 165 LYS CD 1 1
6 9891 1 1 60 LYS CE C 0.293 4.359 -11.835 1.00 . A A . 165 LYS CE 1 1
6 9892 1 1 60 LYS CG C -2.030 3.398 -11.842 1.00 . A A . 165 LYS CG 1 1
6 9893 1 1 60 LYS H H -4.174 -0.017 -11.958 1.00 . A A . 165 LYS H 1 1
6 9894 1 1 60 LYS HA H -3.257 1.772 -10.023 1.00 . A A . 165 LYS HA 1 1
6 9895 1 1 60 LYS HB2 H -2.183 1.314 -12.238 1.00 . A A . 165 LYS HB2 1 1
6 9896 1 1 60 LYS HB3 H -3.432 2.294 -12.993 1.00 . A A . 165 LYS HB3 1 1
6 9897 1 1 60 LYS HD2 H -0.317 2.542 -10.902 1.00 . A A . 165 LYS HD2 1 1
6 9898 1 1 60 LYS HD3 H -0.289 2.484 -12.667 1.00 . A A . 165 LYS HD3 1 1
6 9899 1 1 60 LYS HE2 H -0.186 5.101 -11.213 1.00 . A A . 165 LYS HE2 1 1
6 9900 1 1 60 LYS HE3 H 1.274 4.138 -11.442 1.00 . A A . 165 LYS HE3 1 1
6 9901 1 1 60 LYS HG2 H -2.220 4.106 -12.634 1.00 . A A . 165 LYS HG2 1 1
6 9902 1 1 60 LYS HG3 H -2.322 3.827 -10.895 1.00 . A A . 165 LYS HG3 1 1
6 9903 1 1 60 LYS HZ1 H 1.337 4.596 -13.629 1.00 . A A . 165 LYS HZ1 1 1
6 9904 1 1 60 LYS HZ2 H 0.407 5.941 -13.195 1.00 . A A . 165 LYS HZ2 1 1
6 9905 1 1 60 LYS HZ3 H -0.344 4.559 -13.815 1.00 . A A . 165 LYS HZ3 1 1
6 9906 1 1 60 LYS N N -4.415 0.495 -11.159 1.00 . A A . 165 LYS N 1 1
6 9907 1 1 60 LYS NZ N 0.432 4.902 -13.214 1.00 . A A . 165 LYS NZ 1 1
6 9908 1 1 60 LYS O O -4.692 3.898 -10.156 1.00 . A A . 165 LYS O 1 1
6 9909 1 1 61 GLU C C -7.641 3.801 -10.039 1.00 . A A . 166 GLU C 1 1
6 9910 1 1 61 GLU CA C -7.119 3.618 -11.461 1.00 . A A . 166 GLU CA 1 1
6 9911 1 1 61 GLU CB C -8.251 3.151 -12.376 1.00 . A A . 166 GLU CB 1 1
6 9912 1 1 61 GLU CD C -8.909 2.425 -14.705 1.00 . A A . 166 GLU CD 1 1
6 9913 1 1 61 GLU CG C -7.872 3.123 -13.849 1.00 . A A . 166 GLU CG 1 1
6 9914 1 1 61 GLU H H -6.112 1.839 -12.012 1.00 . A A . 166 GLU H 1 1
6 9915 1 1 61 GLU HA H -6.745 4.566 -11.820 1.00 . A A . 166 GLU HA 1 1
6 9916 1 1 61 GLU HB2 H -8.547 2.154 -12.085 1.00 . A A . 166 GLU HB2 1 1
6 9917 1 1 61 GLU HB3 H -9.093 3.817 -12.257 1.00 . A A . 166 GLU HB3 1 1
6 9918 1 1 61 GLU HG2 H -7.764 4.139 -14.199 1.00 . A A . 166 GLU HG2 1 1
6 9919 1 1 61 GLU HG3 H -6.930 2.605 -13.955 1.00 . A A . 166 GLU HG3 1 1
6 9920 1 1 61 GLU N N -6.017 2.664 -11.492 1.00 . A A . 166 GLU N 1 1
6 9921 1 1 61 GLU O O -8.050 4.895 -9.655 1.00 . A A . 166 GLU O 1 1
6 9922 1 1 61 GLU OE1 O -9.701 1.632 -14.150 1.00 . A A . 166 GLU OE1 1 1
6 9923 1 1 61 GLU OE2 O -8.933 2.670 -15.929 1.00 . A A . 166 GLU OE2 1 1
6 9924 1 1 62 ASP C C -7.099 3.491 -6.989 1.00 . A A . 167 ASP C 1 1
6 9925 1 1 62 ASP CA C -8.097 2.766 -7.885 1.00 . A A . 167 ASP CA 1 1
6 9926 1 1 62 ASP CB C -8.336 1.349 -7.358 1.00 . A A . 167 ASP CB 1 1
6 9927 1 1 62 ASP CG C -9.453 0.638 -8.098 1.00 . A A . 167 ASP CG 1 1
6 9928 1 1 62 ASP H H -7.285 1.876 -9.625 1.00 . A A . 167 ASP H 1 1
6 9929 1 1 62 ASP HA H -9.032 3.306 -7.872 1.00 . A A . 167 ASP HA 1 1
6 9930 1 1 62 ASP HB2 H -7.430 0.773 -7.473 1.00 . A A . 167 ASP HB2 1 1
6 9931 1 1 62 ASP HB3 H -8.597 1.400 -6.312 1.00 . A A . 167 ASP HB3 1 1
6 9932 1 1 62 ASP N N -7.623 2.722 -9.263 1.00 . A A . 167 ASP N 1 1
6 9933 1 1 62 ASP O O -7.484 4.237 -6.089 1.00 . A A . 167 ASP O 1 1
6 9934 1 1 62 ASP OD1 O -10.509 1.265 -8.323 1.00 . A A . 167 ASP OD1 1 1
6 9935 1 1 62 ASP OD2 O -9.270 -0.546 -8.452 1.00 . A A . 167 ASP OD2 1 1
6 9936 1 1 63 MET C C -4.676 5.392 -6.761 1.00 . A A . 168 MET C 1 1
6 9937 1 1 63 MET CA C -4.760 3.899 -6.457 1.00 . A A . 168 MET CA 1 1
6 9938 1 1 63 MET CB C -3.414 3.227 -6.740 1.00 . A A . 168 MET CB 1 1
6 9939 1 1 63 MET CE C -1.240 5.027 -8.284 1.00 . A A . 168 MET CE 1 1
6 9940 1 1 63 MET CG C -2.250 3.854 -5.988 1.00 . A A . 168 MET CG 1 1
6 9941 1 1 63 MET H H -5.570 2.660 -7.972 1.00 . A A . 168 MET H 1 1
6 9942 1 1 63 MET HA H -5.001 3.770 -5.412 1.00 . A A . 168 MET HA 1 1
6 9943 1 1 63 MET HB2 H -3.477 2.186 -6.458 1.00 . A A . 168 MET HB2 1 1
6 9944 1 1 63 MET HB3 H -3.208 3.291 -7.797 1.00 . A A . 168 MET HB3 1 1
6 9945 1 1 63 MET HE1 H -1.157 6.049 -7.944 1.00 . A A . 168 MET HE1 1 1
6 9946 1 1 63 MET HE2 H -2.265 4.820 -8.557 1.00 . A A . 168 MET HE2 1 1
6 9947 1 1 63 MET HE3 H -0.603 4.879 -9.143 1.00 . A A . 168 MET HE3 1 1
6 9948 1 1 63 MET HG2 H -2.521 4.859 -5.708 1.00 . A A . 168 MET HG2 1 1
6 9949 1 1 63 MET HG3 H -2.059 3.272 -5.097 1.00 . A A . 168 MET HG3 1 1
6 9950 1 1 63 MET N N -5.814 3.266 -7.241 1.00 . A A . 168 MET N 1 1
6 9951 1 1 63 MET O O -4.883 6.227 -5.879 1.00 . A A . 168 MET O 1 1
6 9952 1 1 63 MET SD S -0.740 3.918 -6.970 1.00 . A A . 168 MET SD 1 1
6 9953 1 1 64 THR C C -5.515 7.896 -8.072 1.00 . A A . 169 THR C 1 1
6 9954 1 1 64 THR CA C -4.256 7.112 -8.434 1.00 . A A . 169 THR CA 1 1
6 9955 1 1 64 THR CB C -4.005 7.188 -9.939 1.00 . A A . 169 THR CB 1 1
6 9956 1 1 64 THR CG2 C -3.949 8.607 -10.467 1.00 . A A . 169 THR CG2 1 1
6 9957 1 1 64 THR H H -4.216 5.009 -8.667 1.00 . A A . 169 THR H 1 1
6 9958 1 1 64 THR HA H -3.415 7.545 -7.916 1.00 . A A . 169 THR HA 1 1
6 9959 1 1 64 THR HB H -4.805 6.676 -10.451 1.00 . A A . 169 THR HB 1 1
6 9960 1 1 64 THR HG1 H -2.051 7.058 -9.911 1.00 . A A . 169 THR HG1 1 1
6 9961 1 1 64 THR HG21 H -2.965 8.805 -10.864 1.00 . A A . 169 THR HG21 1 1
6 9962 1 1 64 THR HG22 H -4.160 9.298 -9.664 1.00 . A A . 169 THR HG22 1 1
6 9963 1 1 64 THR HG23 H -4.683 8.729 -11.249 1.00 . A A . 169 THR HG23 1 1
6 9964 1 1 64 THR N N -4.370 5.719 -8.012 1.00 . A A . 169 THR N 1 1
6 9965 1 1 64 THR O O -5.444 9.066 -7.701 1.00 . A A . 169 THR O 1 1
6 9966 1 1 64 THR OG1 O -2.784 6.556 -10.276 1.00 . A A . 169 THR OG1 1 1
6 9967 1 1 65 TYR C C -7.992 8.258 -6.385 1.00 . A A . 170 TYR C 1 1
6 9968 1 1 65 TYR CA C -7.935 7.885 -7.862 1.00 . A A . 170 TYR CA 1 1
6 9969 1 1 65 TYR CB C -9.096 6.954 -8.210 1.00 . A A . 170 TYR CB 1 1
6 9970 1 1 65 TYR CD1 C -10.909 7.345 -6.496 1.00 . A A . 170 TYR CD1 1 1
6 9971 1 1 65 TYR CD2 C -11.273 8.128 -8.719 1.00 . A A . 170 TYR CD2 1 1
6 9972 1 1 65 TYR CE1 C -12.147 7.827 -6.119 1.00 . A A . 170 TYR CE1 1 1
6 9973 1 1 65 TYR CE2 C -12.512 8.615 -8.348 1.00 . A A . 170 TYR CE2 1 1
6 9974 1 1 65 TYR CG C -10.452 7.486 -7.800 1.00 . A A . 170 TYR CG 1 1
6 9975 1 1 65 TYR CZ C -12.945 8.462 -7.048 1.00 . A A . 170 TYR CZ 1 1
6 9976 1 1 65 TYR H H -6.662 6.313 -8.481 1.00 . A A . 170 TYR H 1 1
6 9977 1 1 65 TYR HA H -8.014 8.786 -8.453 1.00 . A A . 170 TYR HA 1 1
6 9978 1 1 65 TYR HB2 H -9.112 6.796 -9.277 1.00 . A A . 170 TYR HB2 1 1
6 9979 1 1 65 TYR HB3 H -8.946 6.008 -7.711 1.00 . A A . 170 TYR HB3 1 1
6 9980 1 1 65 TYR HD1 H -10.282 6.846 -5.772 1.00 . A A . 170 TYR HD1 1 1
6 9981 1 1 65 TYR HD2 H -10.931 8.246 -9.736 1.00 . A A . 170 TYR HD2 1 1
6 9982 1 1 65 TYR HE1 H -12.486 7.708 -5.100 1.00 . A A . 170 TYR HE1 1 1
6 9983 1 1 65 TYR HE2 H -13.136 9.112 -9.077 1.00 . A A . 170 TYR HE2 1 1
6 9984 1 1 65 TYR HH H -14.866 8.429 -7.100 1.00 . A A . 170 TYR HH 1 1
6 9985 1 1 65 TYR N N -6.666 7.246 -8.182 1.00 . A A . 170 TYR N 1 1
6 9986 1 1 65 TYR O O -8.384 9.367 -6.026 1.00 . A A . 170 TYR O 1 1
6 9987 1 1 65 TYR OH O -14.177 8.946 -6.675 1.00 . A A . 170 TYR OH 1 1
6 9988 1 1 66 ALA C C -6.813 8.765 -3.704 1.00 . A A . 171 ALA C 1 1
6 9989 1 1 66 ALA CA C -7.613 7.527 -4.096 1.00 . A A . 171 ALA CA 1 1
6 9990 1 1 66 ALA CB C -7.068 6.299 -3.382 1.00 . A A . 171 ALA CB 1 1
6 9991 1 1 66 ALA H H -7.309 6.450 -5.882 1.00 . A A . 171 ALA H 1 1
6 9992 1 1 66 ALA HA H -8.637 7.662 -3.792 1.00 . A A . 171 ALA HA 1 1
6 9993 1 1 66 ALA HB1 H -7.565 5.416 -3.756 1.00 . A A . 171 ALA HB1 1 1
6 9994 1 1 66 ALA HB2 H -7.248 6.390 -2.321 1.00 . A A . 171 ALA HB2 1 1
6 9995 1 1 66 ALA HB3 H -6.006 6.219 -3.562 1.00 . A A . 171 ALA HB3 1 1
6 9996 1 1 66 ALA N N -7.604 7.315 -5.534 1.00 . A A . 171 ALA N 1 1
6 9997 1 1 66 ALA O O -7.268 9.583 -2.908 1.00 . A A . 171 ALA O 1 1
6 9998 1 1 67 VAL C C -5.350 11.328 -4.539 1.00 . A A . 172 VAL C 1 1
6 9999 1 1 67 VAL CA C -4.765 10.042 -3.971 1.00 . A A . 172 VAL CA 1 1
6 10000 1 1 67 VAL CB C -3.347 9.838 -4.526 1.00 . A A . 172 VAL CB 1 1
6 10001 1 1 67 VAL CG1 C -2.619 8.753 -3.749 1.00 . A A . 172 VAL CG1 1 1
6 10002 1 1 67 VAL CG2 C -3.390 9.504 -6.010 1.00 . A A . 172 VAL CG2 1 1
6 10003 1 1 67 VAL H H -5.303 8.228 -4.904 1.00 . A A . 172 VAL H 1 1
6 10004 1 1 67 VAL HA H -4.698 10.134 -2.896 1.00 . A A . 172 VAL HA 1 1
6 10005 1 1 67 VAL HB H -2.805 10.756 -4.404 1.00 . A A . 172 VAL HB 1 1
6 10006 1 1 67 VAL HG11 H -2.914 8.795 -2.710 1.00 . A A . 172 VAL HG11 1 1
6 10007 1 1 67 VAL HG12 H -1.553 8.906 -3.827 1.00 . A A . 172 VAL HG12 1 1
6 10008 1 1 67 VAL HG13 H -2.874 7.785 -4.155 1.00 . A A . 172 VAL HG13 1 1
6 10009 1 1 67 VAL HG21 H -3.836 8.531 -6.149 1.00 . A A . 172 VAL HG21 1 1
6 10010 1 1 67 VAL HG22 H -2.385 9.499 -6.407 1.00 . A A . 172 VAL HG22 1 1
6 10011 1 1 67 VAL HG23 H -3.977 10.248 -6.528 1.00 . A A . 172 VAL HG23 1 1
6 10012 1 1 67 VAL N N -5.618 8.902 -4.270 1.00 . A A . 172 VAL N 1 1
6 10013 1 1 67 VAL O O -5.043 12.424 -4.071 1.00 . A A . 172 VAL O 1 1
6 10014 1 1 68 ARG C C -8.112 12.705 -5.474 1.00 . A A . 173 ARG C 1 1
6 10015 1 1 68 ARG CA C -6.826 12.322 -6.193 1.00 . A A . 173 ARG CA 1 1
6 10016 1 1 68 ARG CB C -7.131 11.990 -7.652 1.00 . A A . 173 ARG CB 1 1
6 10017 1 1 68 ARG CD C -6.239 11.585 -9.967 1.00 . A A . 173 ARG CD 1 1
6 10018 1 1 68 ARG CG C -5.897 11.947 -8.529 1.00 . A A . 173 ARG CG 1 1
6 10019 1 1 68 ARG CZ C -6.277 12.658 -12.184 1.00 . A A . 173 ARG CZ 1 1
6 10020 1 1 68 ARG H H -6.394 10.290 -5.883 1.00 . A A . 173 ARG H 1 1
6 10021 1 1 68 ARG HA H -6.139 13.146 -6.155 1.00 . A A . 173 ARG HA 1 1
6 10022 1 1 68 ARG HB2 H -7.608 11.020 -7.693 1.00 . A A . 173 ARG HB2 1 1
6 10023 1 1 68 ARG HB3 H -7.807 12.734 -8.048 1.00 . A A . 173 ARG HB3 1 1
6 10024 1 1 68 ARG HD2 H -5.627 10.748 -10.268 1.00 . A A . 173 ARG HD2 1 1
6 10025 1 1 68 ARG HD3 H -7.280 11.304 -10.017 1.00 . A A . 173 ARG HD3 1 1
6 10026 1 1 68 ARG HE H -5.617 13.517 -10.509 1.00 . A A . 173 ARG HE 1 1
6 10027 1 1 68 ARG HG2 H -5.425 12.918 -8.516 1.00 . A A . 173 ARG HG2 1 1
6 10028 1 1 68 ARG HG3 H -5.217 11.209 -8.133 1.00 . A A . 173 ARG HG3 1 1
6 10029 1 1 68 ARG HH11 H -6.988 10.765 -12.157 1.00 . A A . 173 ARG HH11 1 1
6 10030 1 1 68 ARG HH12 H -7.004 11.542 -13.703 1.00 . A A . 173 ARG HH12 1 1
6 10031 1 1 68 ARG HH21 H -5.637 14.541 -12.544 1.00 . A A . 173 ARG HH21 1 1
6 10032 1 1 68 ARG HH22 H -6.236 13.684 -13.925 1.00 . A A . 173 ARG HH22 1 1
6 10033 1 1 68 ARG N N -6.193 11.184 -5.554 1.00 . A A . 173 ARG N 1 1
6 10034 1 1 68 ARG NE N -6.002 12.698 -10.882 1.00 . A A . 173 ARG NE 1 1
6 10035 1 1 68 ARG NH1 N -6.800 11.565 -12.725 1.00 . A A . 173 ARG NH1 1 1
6 10036 1 1 68 ARG NH2 N -6.030 13.714 -12.947 1.00 . A A . 173 ARG NH2 1 1
6 10037 1 1 68 ARG O O -8.212 13.774 -4.872 1.00 . A A . 173 ARG O 1 1
6 10038 1 1 69 LYS C C -10.340 11.820 -3.417 1.00 . A A . 174 LYS C 1 1
6 10039 1 1 69 LYS CA C -10.393 12.052 -4.927 1.00 . A A . 174 LYS CA 1 1
6 10040 1 1 69 LYS CB C -11.451 11.144 -5.554 1.00 . A A . 174 LYS CB 1 1
6 10041 1 1 69 LYS CD C -10.772 11.708 -7.907 1.00 . A A . 174 LYS CD 1 1
6 10042 1 1 69 LYS CE C -11.260 11.603 -9.343 1.00 . A A . 174 LYS CE 1 1
6 10043 1 1 69 LYS CG C -11.925 11.618 -6.919 1.00 . A A . 174 LYS CG 1 1
6 10044 1 1 69 LYS H H -8.949 10.992 -6.060 1.00 . A A . 174 LYS H 1 1
6 10045 1 1 69 LYS HA H -10.667 13.079 -5.108 1.00 . A A . 174 LYS HA 1 1
6 10046 1 1 69 LYS HB2 H -11.040 10.151 -5.665 1.00 . A A . 174 LYS HB2 1 1
6 10047 1 1 69 LYS HB3 H -12.308 11.099 -4.896 1.00 . A A . 174 LYS HB3 1 1
6 10048 1 1 69 LYS HD2 H -10.269 12.654 -7.776 1.00 . A A . 174 LYS HD2 1 1
6 10049 1 1 69 LYS HD3 H -10.081 10.901 -7.711 1.00 . A A . 174 LYS HD3 1 1
6 10050 1 1 69 LYS HE2 H -10.422 11.356 -9.978 1.00 . A A . 174 LYS HE2 1 1
6 10051 1 1 69 LYS HE3 H -11.999 10.817 -9.403 1.00 . A A . 174 LYS HE3 1 1
6 10052 1 1 69 LYS HG2 H -12.657 10.922 -7.298 1.00 . A A . 174 LYS HG2 1 1
6 10053 1 1 69 LYS HG3 H -12.372 12.596 -6.814 1.00 . A A . 174 LYS HG3 1 1
6 10054 1 1 69 LYS HZ1 H -12.879 12.902 -9.575 1.00 . A A . 174 LYS HZ1 1 1
6 10055 1 1 69 LYS HZ2 H -11.767 12.957 -10.850 1.00 . A A . 174 LYS HZ2 1 1
6 10056 1 1 69 LYS HZ3 H -11.394 13.687 -9.370 1.00 . A A . 174 LYS HZ3 1 1
6 10057 1 1 69 LYS N N -9.097 11.820 -5.555 1.00 . A A . 174 LYS N 1 1
6 10058 1 1 69 LYS NZ N -11.868 12.876 -9.817 1.00 . A A . 174 LYS NZ 1 1
6 10059 1 1 69 LYS O O -10.815 12.650 -2.641 1.00 . A A . 174 LYS O 1 1
6 10060 1 1 70 LEU C C -8.446 11.031 -0.952 1.00 . A A . 175 LEU C 1 1
6 10061 1 1 70 LEU CA C -9.671 10.373 -1.581 1.00 . A A . 175 LEU CA 1 1
6 10062 1 1 70 LEU CB C -9.621 8.856 -1.375 1.00 . A A . 175 LEU CB 1 1
6 10063 1 1 70 LEU CD1 C -10.592 6.582 -1.793 1.00 . A A . 175 LEU CD1 1 1
6 10064 1 1 70 LEU CD2 C -12.099 8.568 -1.599 1.00 . A A . 175 LEU CD2 1 1
6 10065 1 1 70 LEU CG C -10.739 8.071 -2.064 1.00 . A A . 175 LEU CG 1 1
6 10066 1 1 70 LEU H H -9.407 10.064 -3.662 1.00 . A A . 175 LEU H 1 1
6 10067 1 1 70 LEU HA H -10.555 10.761 -1.098 1.00 . A A . 175 LEU HA 1 1
6 10068 1 1 70 LEU HB2 H -8.674 8.492 -1.744 1.00 . A A . 175 LEU HB2 1 1
6 10069 1 1 70 LEU HB3 H -9.674 8.655 -0.315 1.00 . A A . 175 LEU HB3 1 1
6 10070 1 1 70 LEU HD11 H -11.153 6.024 -2.527 1.00 . A A . 175 LEU HD11 1 1
6 10071 1 1 70 LEU HD12 H -10.966 6.357 -0.804 1.00 . A A . 175 LEU HD12 1 1
6 10072 1 1 70 LEU HD13 H -9.548 6.306 -1.853 1.00 . A A . 175 LEU HD13 1 1
6 10073 1 1 70 LEU HD21 H -12.224 9.601 -1.890 1.00 . A A . 175 LEU HD21 1 1
6 10074 1 1 70 LEU HD22 H -12.164 8.487 -0.525 1.00 . A A . 175 LEU HD22 1 1
6 10075 1 1 70 LEU HD23 H -12.875 7.970 -2.053 1.00 . A A . 175 LEU HD23 1 1
6 10076 1 1 70 LEU HG H -10.672 8.224 -3.131 1.00 . A A . 175 LEU HG 1 1
6 10077 1 1 70 LEU N N -9.767 10.694 -3.002 1.00 . A A . 175 LEU N 1 1
6 10078 1 1 70 LEU O O -7.579 10.355 -0.398 1.00 . A A . 175 LEU O 1 1
6 10079 1 1 71 ASP C C -7.757 14.058 0.613 1.00 . A A . 176 ASP C 1 1
6 10080 1 1 71 ASP CA C -7.271 13.110 -0.478 1.00 . A A . 176 ASP CA 1 1
6 10081 1 1 71 ASP CB C -6.554 13.900 -1.576 1.00 . A A . 176 ASP CB 1 1
6 10082 1 1 71 ASP CG C -7.466 14.903 -2.255 1.00 . A A . 176 ASP CG 1 1
6 10083 1 1 71 ASP H H -9.109 12.839 -1.492 1.00 . A A . 176 ASP H 1 1
6 10084 1 1 71 ASP HA H -6.578 12.405 -0.044 1.00 . A A . 176 ASP HA 1 1
6 10085 1 1 71 ASP HB2 H -5.722 14.434 -1.141 1.00 . A A . 176 ASP HB2 1 1
6 10086 1 1 71 ASP HB3 H -6.185 13.211 -2.322 1.00 . A A . 176 ASP HB3 1 1
6 10087 1 1 71 ASP N N -8.385 12.355 -1.040 1.00 . A A . 176 ASP N 1 1
6 10088 1 1 71 ASP O O -8.708 14.813 0.413 1.00 . A A . 176 ASP O 1 1
6 10089 1 1 71 ASP OD1 O -8.642 14.565 -2.504 1.00 . A A . 176 ASP OD1 1 1
6 10090 1 1 71 ASP OD2 O -7.002 16.027 -2.542 1.00 . A A . 176 ASP OD2 1 1
6 10091 1 1 72 ASN C C -8.911 14.592 3.321 1.00 . A A . 177 ASN C 1 1
6 10092 1 1 72 ASN CA C -7.474 14.866 2.889 1.00 . A A . 177 ASN CA 1 1
6 10093 1 1 72 ASN CB C -7.314 16.340 2.507 1.00 . A A . 177 ASN CB 1 1
6 10094 1 1 72 ASN CG C -7.070 17.226 3.713 1.00 . A A . 177 ASN CG 1 1
6 10095 1 1 72 ASN H H -6.352 13.388 1.870 1.00 . A A . 177 ASN H 1 1
6 10096 1 1 72 ASN HA H -6.813 14.643 3.712 1.00 . A A . 177 ASN HA 1 1
6 10097 1 1 72 ASN HB2 H -6.477 16.442 1.832 1.00 . A A . 177 ASN HB2 1 1
6 10098 1 1 72 ASN HB3 H -8.214 16.676 2.012 1.00 . A A . 177 ASN HB3 1 1
6 10099 1 1 72 ASN HD21 H -8.366 18.565 3.022 1.00 . A A . 177 ASN HD21 1 1
6 10100 1 1 72 ASN HD22 H -7.614 18.955 4.527 1.00 . A A . 177 ASN HD22 1 1
6 10101 1 1 72 ASN N N -7.101 14.012 1.768 1.00 . A A . 177 ASN N 1 1
6 10102 1 1 72 ASN ND2 N -7.751 18.365 3.758 1.00 . A A . 177 ASN ND2 1 1
6 10103 1 1 72 ASN O O -9.658 15.512 3.651 1.00 . A A . 177 ASN O 1 1
6 10104 1 1 72 ASN OD1 O -6.278 16.891 4.593 1.00 . A A . 177 ASN OD1 1 1
6 10105 1 1 73 THR C C -10.767 12.839 5.215 1.00 . A A . 178 THR C 1 1
6 10106 1 1 73 THR CA C -10.637 12.920 3.699 1.00 . A A . 178 THR CA 1 1
6 10107 1 1 73 THR CB C -10.992 11.570 3.073 1.00 . A A . 178 THR CB 1 1
6 10108 1 1 73 THR CG2 C -10.640 11.481 1.603 1.00 . A A . 178 THR CG2 1 1
6 10109 1 1 73 THR H H -8.651 12.629 3.038 1.00 . A A . 178 THR H 1 1
6 10110 1 1 73 THR HA H -11.323 13.669 3.331 1.00 . A A . 178 THR HA 1 1
6 10111 1 1 73 THR HB H -12.057 11.411 3.168 1.00 . A A . 178 THR HB 1 1
6 10112 1 1 73 THR HG1 H -10.553 9.679 3.329 1.00 . A A . 178 THR HG1 1 1
6 10113 1 1 73 THR HG21 H -9.917 10.694 1.454 1.00 . A A . 178 THR HG21 1 1
6 10114 1 1 73 THR HG22 H -10.222 12.422 1.276 1.00 . A A . 178 THR HG22 1 1
6 10115 1 1 73 THR HG23 H -11.531 11.265 1.033 1.00 . A A . 178 THR HG23 1 1
6 10116 1 1 73 THR N N -9.291 13.319 3.312 1.00 . A A . 178 THR N 1 1
6 10117 1 1 73 THR O O -9.799 13.050 5.947 1.00 . A A . 178 THR O 1 1
6 10118 1 1 73 THR OG1 O -10.322 10.515 3.741 1.00 . A A . 178 THR OG1 1 1
6 10119 1 1 74 LYS C C -12.316 10.958 7.535 1.00 . A A . 179 LYS C 1 1
6 10120 1 1 74 LYS CA C -12.241 12.420 7.107 1.00 . A A . 179 LYS CA 1 1
6 10121 1 1 74 LYS CB C -13.548 13.136 7.457 1.00 . A A . 179 LYS CB 1 1
6 10122 1 1 74 LYS CD C -13.062 13.933 9.794 1.00 . A A . 179 LYS CD 1 1
6 10123 1 1 74 LYS CE C -13.892 15.001 10.489 1.00 . A A . 179 LYS CE 1 1
6 10124 1 1 74 LYS CG C -13.926 13.029 8.926 1.00 . A A . 179 LYS CG 1 1
6 10125 1 1 74 LYS H H -12.700 12.375 5.041 1.00 . A A . 179 LYS H 1 1
6 10126 1 1 74 LYS HA H -11.428 12.895 7.634 1.00 . A A . 179 LYS HA 1 1
6 10127 1 1 74 LYS HB2 H -13.450 14.182 7.207 1.00 . A A . 179 LYS HB2 1 1
6 10128 1 1 74 LYS HB3 H -14.346 12.708 6.870 1.00 . A A . 179 LYS HB3 1 1
6 10129 1 1 74 LYS HD2 H -12.570 13.330 10.544 1.00 . A A . 179 LYS HD2 1 1
6 10130 1 1 74 LYS HD3 H -12.320 14.412 9.172 1.00 . A A . 179 LYS HD3 1 1
6 10131 1 1 74 LYS HE2 H -14.486 14.533 11.259 1.00 . A A . 179 LYS HE2 1 1
6 10132 1 1 74 LYS HE3 H -13.224 15.721 10.938 1.00 . A A . 179 LYS HE3 1 1
6 10133 1 1 74 LYS HG2 H -14.961 13.318 9.042 1.00 . A A . 179 LYS HG2 1 1
6 10134 1 1 74 LYS HG3 H -13.798 12.007 9.248 1.00 . A A . 179 LYS HG3 1 1
6 10135 1 1 74 LYS HZ1 H -15.669 15.154 9.402 1.00 . A A . 179 LYS HZ1 1 1
6 10136 1 1 74 LYS HZ2 H -14.327 15.826 8.620 1.00 . A A . 179 LYS HZ2 1 1
6 10137 1 1 74 LYS HZ3 H -15.048 16.641 9.914 1.00 . A A . 179 LYS HZ3 1 1
6 10138 1 1 74 LYS N N -11.973 12.530 5.678 1.00 . A A . 179 LYS N 1 1
6 10139 1 1 74 LYS NZ N -14.797 15.704 9.540 1.00 . A A . 179 LYS NZ 1 1
6 10140 1 1 74 LYS O O -13.344 10.303 7.364 1.00 . A A . 179 LYS O 1 1
6 10141 1 1 75 PHE C C -11.644 8.966 10.001 1.00 . A A . 180 PHE C 1 1
6 10142 1 1 75 PHE CA C -11.163 9.073 8.557 1.00 . A A . 180 PHE CA 1 1
6 10143 1 1 75 PHE CB C -9.733 8.538 8.436 1.00 . A A . 180 PHE CB 1 1
6 10144 1 1 75 PHE CD1 C -10.166 6.066 8.484 1.00 . A A . 180 PHE CD1 1 1
6 10145 1 1 75 PHE CD2 C -8.748 7.000 10.158 1.00 . A A . 180 PHE CD2 1 1
6 10146 1 1 75 PHE CE1 C -9.994 4.811 9.035 1.00 . A A . 180 PHE CE1 1 1
6 10147 1 1 75 PHE CE2 C -8.572 5.747 10.713 1.00 . A A . 180 PHE CE2 1 1
6 10148 1 1 75 PHE CG C -9.545 7.173 9.038 1.00 . A A . 180 PHE CG 1 1
6 10149 1 1 75 PHE CZ C -9.197 4.651 10.150 1.00 . A A . 180 PHE CZ 1 1
6 10150 1 1 75 PHE H H -10.437 11.030 8.208 1.00 . A A . 180 PHE H 1 1
6 10151 1 1 75 PHE HA H -11.813 8.485 7.927 1.00 . A A . 180 PHE HA 1 1
6 10152 1 1 75 PHE HB2 H -9.466 8.479 7.392 1.00 . A A . 180 PHE HB2 1 1
6 10153 1 1 75 PHE HB3 H -9.060 9.218 8.938 1.00 . A A . 180 PHE HB3 1 1
6 10154 1 1 75 PHE HD1 H -10.790 6.189 7.612 1.00 . A A . 180 PHE HD1 1 1
6 10155 1 1 75 PHE HD2 H -8.260 7.857 10.599 1.00 . A A . 180 PHE HD2 1 1
6 10156 1 1 75 PHE HE1 H -10.483 3.955 8.594 1.00 . A A . 180 PHE HE1 1 1
6 10157 1 1 75 PHE HE2 H -7.947 5.625 11.585 1.00 . A A . 180 PHE HE2 1 1
6 10158 1 1 75 PHE HZ H -9.060 3.671 10.582 1.00 . A A . 180 PHE HZ 1 1
6 10159 1 1 75 PHE N N -11.223 10.455 8.097 1.00 . A A . 180 PHE N 1 1
6 10160 1 1 75 PHE O O -11.538 9.918 10.771 1.00 . A A . 180 PHE O 1 1
6 10161 1 1 76 ARG C C -12.251 6.194 12.225 1.00 . A A . 181 ARG C 1 1
6 10162 1 1 76 ARG CA C -12.659 7.574 11.716 1.00 . A A . 181 ARG CA 1 1
6 10163 1 1 76 ARG CB C -14.185 7.736 11.766 1.00 . A A . 181 ARG CB 1 1
6 10164 1 1 76 ARG CD C -15.656 5.804 12.431 1.00 . A A . 181 ARG CD 1 1
6 10165 1 1 76 ARG CG C -14.957 6.514 11.284 1.00 . A A . 181 ARG CG 1 1
6 10166 1 1 76 ARG CZ C -17.957 5.365 13.198 1.00 . A A . 181 ARG CZ 1 1
6 10167 1 1 76 ARG H H -12.225 7.075 9.705 1.00 . A A . 181 ARG H 1 1
6 10168 1 1 76 ARG HA H -12.210 8.323 12.353 1.00 . A A . 181 ARG HA 1 1
6 10169 1 1 76 ARG HB2 H -14.478 7.939 12.785 1.00 . A A . 181 ARG HB2 1 1
6 10170 1 1 76 ARG HB3 H -14.464 8.576 11.149 1.00 . A A . 181 ARG HB3 1 1
6 10171 1 1 76 ARG HD2 H -15.443 4.746 12.367 1.00 . A A . 181 ARG HD2 1 1
6 10172 1 1 76 ARG HD3 H -15.275 6.189 13.365 1.00 . A A . 181 ARG HD3 1 1
6 10173 1 1 76 ARG HE H -17.458 6.629 11.736 1.00 . A A . 181 ARG HE 1 1
6 10174 1 1 76 ARG HG2 H -15.699 6.831 10.567 1.00 . A A . 181 ARG HG2 1 1
6 10175 1 1 76 ARG HG3 H -14.270 5.829 10.812 1.00 . A A . 181 ARG HG3 1 1
6 10176 1 1 76 ARG HH11 H -16.531 4.320 14.184 1.00 . A A . 181 ARG HH11 1 1
6 10177 1 1 76 ARG HH12 H -18.158 4.030 14.704 1.00 . A A . 181 ARG HH12 1 1
6 10178 1 1 76 ARG HH21 H -19.598 6.250 12.420 1.00 . A A . 181 ARG HH21 1 1
6 10179 1 1 76 ARG HH22 H -19.899 5.125 13.701 1.00 . A A . 181 ARG HH22 1 1
6 10180 1 1 76 ARG N N -12.169 7.800 10.362 1.00 . A A . 181 ARG N 1 1
6 10181 1 1 76 ARG NE N -17.104 5.996 12.395 1.00 . A A . 181 ARG NE 1 1
6 10182 1 1 76 ARG NH1 N -17.512 4.500 14.103 1.00 . A A . 181 ARG NH1 1 1
6 10183 1 1 76 ARG NH2 N -19.258 5.600 13.098 1.00 . A A . 181 ARG NH2 1 1
6 10184 1 1 76 ARG O O -12.282 5.212 11.481 1.00 . A A . 181 ARG O 1 1
6 10185 1 1 77 SER C C -12.675 4.087 14.591 1.00 . A A . 182 SER C 1 1
6 10186 1 1 77 SER CA C -11.462 4.867 14.104 1.00 . A A . 182 SER CA 1 1
6 10187 1 1 77 SER CB C -10.505 5.129 15.269 1.00 . A A . 182 SER CB 1 1
6 10188 1 1 77 SER H H -11.869 6.942 14.037 1.00 . A A . 182 SER H 1 1
6 10189 1 1 77 SER HA H -10.952 4.284 13.356 1.00 . A A . 182 SER HA 1 1
6 10190 1 1 77 SER HB2 H -10.701 4.420 16.060 1.00 . A A . 182 SER HB2 1 1
6 10191 1 1 77 SER HB3 H -9.487 5.014 14.927 1.00 . A A . 182 SER HB3 1 1
6 10192 1 1 77 SER HG H -10.173 7.059 15.240 1.00 . A A . 182 SER HG 1 1
6 10193 1 1 77 SER N N -11.872 6.127 13.494 1.00 . A A . 182 SER N 1 1
6 10194 1 1 77 SER O O -13.723 4.667 14.882 1.00 . A A . 182 SER O 1 1
6 10195 1 1 77 SER OG O -10.669 6.440 15.780 1.00 . A A . 182 SER OG 1 1
6 10196 1 1 78 HIS C C -14.162 2.401 16.485 1.00 . A A . 183 HIS C 1 1
6 10197 1 1 78 HIS CA C -13.617 1.912 15.144 1.00 . A A . 183 HIS CA 1 1
6 10198 1 1 78 HIS CB C -13.141 0.463 15.269 1.00 . A A . 183 HIS CB 1 1
6 10199 1 1 78 HIS CD2 C -12.311 -0.229 17.627 1.00 . A A . 183 HIS CD2 1 1
6 10200 1 1 78 HIS CE1 C -10.184 0.237 17.367 1.00 . A A . 183 HIS CE1 1 1
6 10201 1 1 78 HIS CG C -12.148 0.246 16.368 1.00 . A A . 183 HIS CG 1 1
6 10202 1 1 78 HIS H H -11.670 2.363 14.443 1.00 . A A . 183 HIS H 1 1
6 10203 1 1 78 HIS HA H -14.407 1.961 14.411 1.00 . A A . 183 HIS HA 1 1
6 10204 1 1 78 HIS HB2 H -13.992 -0.172 15.461 1.00 . A A . 183 HIS HB2 1 1
6 10205 1 1 78 HIS HB3 H -12.677 0.165 14.339 1.00 . A A . 183 HIS HB3 1 1
6 10206 1 1 78 HIS HD1 H -10.371 0.890 15.437 1.00 . A A . 183 HIS HD1 1 1
6 10207 1 1 78 HIS HD2 H -13.240 -0.551 18.076 1.00 . A A . 183 HIS HD2 1 1
6 10208 1 1 78 HIS HE1 H -9.126 0.356 17.557 1.00 . A A . 183 HIS HE1 1 1
6 10209 1 1 78 HIS HE2 H -10.896 -0.446 19.163 1.00 . A A . 183 HIS HE2 1 1
6 10210 1 1 78 HIS N N -12.529 2.769 14.685 1.00 . A A . 183 HIS N 1 1
6 10211 1 1 78 HIS ND1 N -10.804 0.528 16.239 1.00 . A A . 183 HIS ND1 1 1
6 10212 1 1 78 HIS NE2 N -11.074 -0.224 18.226 1.00 . A A . 183 HIS NE2 1 1
6 10213 1 1 78 HIS O O -15.305 2.114 16.844 1.00 . A A . 183 HIS O 1 1
6 10214 1 1 79 GLU C C -14.681 4.866 18.354 1.00 . A A . 184 GLU C 1 1
6 10215 1 1 79 GLU CA C -13.736 3.678 18.515 1.00 . A A . 184 GLU CA 1 1
6 10216 1 1 79 GLU CB C -12.502 4.098 19.316 1.00 . A A . 184 GLU CB 1 1
6 10217 1 1 79 GLU CD C -10.107 3.572 19.923 1.00 . A A . 184 GLU CD 1 1
6 10218 1 1 79 GLU CG C -11.405 3.047 19.339 1.00 . A A . 184 GLU CG 1 1
6 10219 1 1 79 GLU H H -12.440 3.342 16.876 1.00 . A A . 184 GLU H 1 1
6 10220 1 1 79 GLU HA H -14.252 2.895 19.050 1.00 . A A . 184 GLU HA 1 1
6 10221 1 1 79 GLU HB2 H -12.097 5.001 18.884 1.00 . A A . 184 GLU HB2 1 1
6 10222 1 1 79 GLU HB3 H -12.800 4.299 20.334 1.00 . A A . 184 GLU HB3 1 1
6 10223 1 1 79 GLU HG2 H -11.737 2.211 19.936 1.00 . A A . 184 GLU HG2 1 1
6 10224 1 1 79 GLU HG3 H -11.220 2.716 18.328 1.00 . A A . 184 GLU HG3 1 1
6 10225 1 1 79 GLU N N -13.337 3.145 17.218 1.00 . A A . 184 GLU N 1 1
6 10226 1 1 79 GLU O O -15.423 5.207 19.275 1.00 . A A . 184 GLU O 1 1
6 10227 1 1 79 GLU OE1 O -9.410 4.337 19.224 1.00 . A A . 184 GLU OE1 1 1
6 10228 1 1 79 GLU OE2 O -9.789 3.217 21.077 1.00 . A A . 184 GLU OE2 1 1
6 10229 1 1 80 GLY C C -14.758 7.949 16.911 1.00 . A A . 185 GLY C 1 1
6 10230 1 1 80 GLY CA C -15.515 6.634 16.930 1.00 . A A . 185 GLY CA 1 1
6 10231 1 1 80 GLY H H -14.043 5.181 16.479 1.00 . A A . 185 GLY H 1 1
6 10232 1 1 80 GLY HA2 H -16.001 6.500 15.975 1.00 . A A . 185 GLY HA2 1 1
6 10233 1 1 80 GLY HA3 H -16.269 6.676 17.701 1.00 . A A . 185 GLY HA3 1 1
6 10234 1 1 80 GLY N N -14.653 5.493 17.180 1.00 . A A . 185 GLY N 1 1
6 10235 1 1 80 GLY O O -15.348 9.014 17.094 1.00 . A A . 185 GLY O 1 1
6 10236 1 1 81 GLU C C -12.292 9.454 15.203 1.00 . A A . 186 GLU C 1 1
6 10237 1 1 81 GLU CA C -12.615 9.074 16.645 1.00 . A A . 186 GLU CA 1 1
6 10238 1 1 81 GLU CB C -11.321 8.851 17.433 1.00 . A A . 186 GLU CB 1 1
6 10239 1 1 81 GLU CD C -12.315 8.964 19.753 1.00 . A A . 186 GLU CD 1 1
6 10240 1 1 81 GLU CG C -11.305 9.548 18.784 1.00 . A A . 186 GLU CG 1 1
6 10241 1 1 81 GLU H H -13.032 7.001 16.548 1.00 . A A . 186 GLU H 1 1
6 10242 1 1 81 GLU HA H -13.170 9.880 17.101 1.00 . A A . 186 GLU HA 1 1
6 10243 1 1 81 GLU HB2 H -11.191 7.792 17.597 1.00 . A A . 186 GLU HB2 1 1
6 10244 1 1 81 GLU HB3 H -10.488 9.221 16.852 1.00 . A A . 186 GLU HB3 1 1
6 10245 1 1 81 GLU HG2 H -10.320 9.449 19.214 1.00 . A A . 186 GLU HG2 1 1
6 10246 1 1 81 GLU HG3 H -11.530 10.594 18.639 1.00 . A A . 186 GLU HG3 1 1
6 10247 1 1 81 GLU N N -13.448 7.878 16.689 1.00 . A A . 186 GLU N 1 1
6 10248 1 1 81 GLU O O -11.634 8.700 14.486 1.00 . A A . 186 GLU O 1 1
6 10249 1 1 81 GLU OE1 O -13.472 8.737 19.339 1.00 . A A . 186 GLU OE1 1 1
6 10250 1 1 81 GLU OE2 O -11.950 8.735 20.925 1.00 . A A . 186 GLU OE2 1 1
6 10251 1 1 82 THR C C -11.232 11.890 13.329 1.00 . A A . 187 THR C 1 1
6 10252 1 1 82 THR CA C -12.531 11.096 13.424 1.00 . A A . 187 THR CA 1 1
6 10253 1 1 82 THR CB C -13.703 11.954 12.948 1.00 . A A . 187 THR CB 1 1
6 10254 1 1 82 THR CG2 C -14.660 11.207 12.047 1.00 . A A . 187 THR CG2 1 1
6 10255 1 1 82 THR H H -13.287 11.177 15.400 1.00 . A A . 187 THR H 1 1
6 10256 1 1 82 THR HA H -12.453 10.233 12.783 1.00 . A A . 187 THR HA 1 1
6 10257 1 1 82 THR HB H -13.317 12.794 12.393 1.00 . A A . 187 THR HB 1 1
6 10258 1 1 82 THR HG1 H -14.942 11.735 14.453 1.00 . A A . 187 THR HG1 1 1
6 10259 1 1 82 THR HG21 H -14.108 10.498 11.446 1.00 . A A . 187 THR HG21 1 1
6 10260 1 1 82 THR HG22 H -15.169 11.906 11.402 1.00 . A A . 187 THR HG22 1 1
6 10261 1 1 82 THR HG23 H -15.387 10.679 12.649 1.00 . A A . 187 THR HG23 1 1
6 10262 1 1 82 THR N N -12.766 10.621 14.784 1.00 . A A . 187 THR N 1 1
6 10263 1 1 82 THR O O -10.743 12.426 14.326 1.00 . A A . 187 THR O 1 1
6 10264 1 1 82 THR OG1 O -14.445 12.452 14.050 1.00 . A A . 187 THR OG1 1 1
6 10265 1 1 83 ALA C C -9.223 12.917 10.393 1.00 . A A . 188 ALA C 1 1
6 10266 1 1 83 ALA CA C -9.440 12.684 11.884 1.00 . A A . 188 ALA CA 1 1
6 10267 1 1 83 ALA CB C -8.266 11.923 12.480 1.00 . A A . 188 ALA CB 1 1
6 10268 1 1 83 ALA H H -11.121 11.510 11.372 1.00 . A A . 188 ALA H 1 1
6 10269 1 1 83 ALA HA H -9.510 13.640 12.383 1.00 . A A . 188 ALA HA 1 1
6 10270 1 1 83 ALA HB1 H -8.634 11.166 13.158 1.00 . A A . 188 ALA HB1 1 1
6 10271 1 1 83 ALA HB2 H -7.627 12.608 13.017 1.00 . A A . 188 ALA HB2 1 1
6 10272 1 1 83 ALA HB3 H -7.703 11.451 11.688 1.00 . A A . 188 ALA HB3 1 1
6 10273 1 1 83 ALA N N -10.680 11.959 12.123 1.00 . A A . 188 ALA N 1 1
6 10274 1 1 83 ALA O O -9.886 12.304 9.556 1.00 . A A . 188 ALA O 1 1
6 10275 1 1 84 TYR C C -6.733 13.379 8.214 1.00 . A A . 189 TYR C 1 1
6 10276 1 1 84 TYR CA C -7.986 14.117 8.672 1.00 . A A . 189 TYR CA 1 1
6 10277 1 1 84 TYR CB C -7.798 15.625 8.492 1.00 . A A . 189 TYR CB 1 1
6 10278 1 1 84 TYR CD1 C -10.105 16.603 8.814 1.00 . A A . 189 TYR CD1 1 1
6 10279 1 1 84 TYR CD2 C -8.431 17.104 10.438 1.00 . A A . 189 TYR CD2 1 1
6 10280 1 1 84 TYR CE1 C -11.019 17.364 9.515 1.00 . A A . 189 TYR CE1 1 1
6 10281 1 1 84 TYR CE2 C -9.341 17.866 11.145 1.00 . A A . 189 TYR CE2 1 1
6 10282 1 1 84 TYR CG C -8.796 16.460 9.263 1.00 . A A . 189 TYR CG 1 1
6 10283 1 1 84 TYR CZ C -10.633 17.993 10.680 1.00 . A A . 189 TYR CZ 1 1
6 10284 1 1 84 TYR H H -7.794 14.262 10.776 1.00 . A A . 189 TYR H 1 1
6 10285 1 1 84 TYR HA H -8.821 13.793 8.069 1.00 . A A . 189 TYR HA 1 1
6 10286 1 1 84 TYR HB2 H -6.808 15.900 8.828 1.00 . A A . 189 TYR HB2 1 1
6 10287 1 1 84 TYR HB3 H -7.897 15.870 7.445 1.00 . A A . 189 TYR HB3 1 1
6 10288 1 1 84 TYR HD1 H -10.403 16.108 7.902 1.00 . A A . 189 TYR HD1 1 1
6 10289 1 1 84 TYR HD2 H -7.419 17.002 10.799 1.00 . A A . 189 TYR HD2 1 1
6 10290 1 1 84 TYR HE1 H -12.031 17.463 9.151 1.00 . A A . 189 TYR HE1 1 1
6 10291 1 1 84 TYR HE2 H -9.038 18.359 12.056 1.00 . A A . 189 TYR HE2 1 1
6 10292 1 1 84 TYR HH H -11.102 19.522 11.748 1.00 . A A . 189 TYR HH 1 1
6 10293 1 1 84 TYR N N -8.290 13.805 10.065 1.00 . A A . 189 TYR N 1 1
6 10294 1 1 84 TYR O O -5.652 13.566 8.773 1.00 . A A . 189 TYR O 1 1
6 10295 1 1 84 TYR OH O -11.542 18.752 11.381 1.00 . A A . 189 TYR OH 1 1
6 10296 1 1 85 ILE C C -5.325 12.285 5.304 1.00 . A A . 190 ILE C 1 1
6 10297 1 1 85 ILE CA C -5.758 11.769 6.672 1.00 . A A . 190 ILE CA 1 1
6 10298 1 1 85 ILE CB C -6.104 10.273 6.554 1.00 . A A . 190 ILE CB 1 1
6 10299 1 1 85 ILE CD1 C -7.451 8.788 4.987 1.00 . A A . 190 ILE CD1 1 1
6 10300 1 1 85 ILE CG1 C -7.401 10.084 5.765 1.00 . A A . 190 ILE CG1 1 1
6 10301 1 1 85 ILE CG2 C -6.221 9.648 7.936 1.00 . A A . 190 ILE CG2 1 1
6 10302 1 1 85 ILE H H -7.769 12.425 6.793 1.00 . A A . 190 ILE H 1 1
6 10303 1 1 85 ILE HA H -4.934 11.873 7.361 1.00 . A A . 190 ILE HA 1 1
6 10304 1 1 85 ILE HB H -5.298 9.780 6.031 1.00 . A A . 190 ILE HB 1 1
6 10305 1 1 85 ILE HD11 H -7.998 8.941 4.068 1.00 . A A . 190 ILE HD11 1 1
6 10306 1 1 85 ILE HD12 H -7.943 8.031 5.577 1.00 . A A . 190 ILE HD12 1 1
6 10307 1 1 85 ILE HD13 H -6.445 8.467 4.757 1.00 . A A . 190 ILE HD13 1 1
6 10308 1 1 85 ILE HG12 H -8.235 10.091 6.450 1.00 . A A . 190 ILE HG12 1 1
6 10309 1 1 85 ILE HG13 H -7.510 10.898 5.064 1.00 . A A . 190 ILE HG13 1 1
6 10310 1 1 85 ILE HG21 H -6.817 10.286 8.570 1.00 . A A . 190 ILE HG21 1 1
6 10311 1 1 85 ILE HG22 H -5.236 9.533 8.363 1.00 . A A . 190 ILE HG22 1 1
6 10312 1 1 85 ILE HG23 H -6.691 8.679 7.854 1.00 . A A . 190 ILE HG23 1 1
6 10313 1 1 85 ILE N N -6.884 12.536 7.197 1.00 . A A . 190 ILE N 1 1
6 10314 1 1 85 ILE O O -6.156 12.652 4.473 1.00 . A A . 190 ILE O 1 1
6 10315 1 1 86 ARG C C -2.949 11.605 2.983 1.00 . A A . 191 ARG C 1 1
6 10316 1 1 86 ARG CA C -3.463 12.778 3.813 1.00 . A A . 191 ARG CA 1 1
6 10317 1 1 86 ARG CB C -2.333 13.783 4.068 1.00 . A A . 191 ARG CB 1 1
6 10318 1 1 86 ARG CD C -2.443 14.676 1.717 1.00 . A A . 191 ARG CD 1 1
6 10319 1 1 86 ARG CG C -1.541 14.152 2.822 1.00 . A A . 191 ARG CG 1 1
6 10320 1 1 86 ARG CZ C -3.244 16.878 0.952 1.00 . A A . 191 ARG CZ 1 1
6 10321 1 1 86 ARG H H -3.404 12.003 5.781 1.00 . A A . 191 ARG H 1 1
6 10322 1 1 86 ARG HA H -4.255 13.269 3.268 1.00 . A A . 191 ARG HA 1 1
6 10323 1 1 86 ARG HB2 H -2.759 14.687 4.476 1.00 . A A . 191 ARG HB2 1 1
6 10324 1 1 86 ARG HB3 H -1.650 13.361 4.791 1.00 . A A . 191 ARG HB3 1 1
6 10325 1 1 86 ARG HD2 H -1.930 14.576 0.774 1.00 . A A . 191 ARG HD2 1 1
6 10326 1 1 86 ARG HD3 H -3.348 14.086 1.698 1.00 . A A . 191 ARG HD3 1 1
6 10327 1 1 86 ARG HE H -2.692 16.447 2.821 1.00 . A A . 191 ARG HE 1 1
6 10328 1 1 86 ARG HG2 H -0.822 14.915 3.077 1.00 . A A . 191 ARG HG2 1 1
6 10329 1 1 86 ARG HG3 H -1.022 13.274 2.465 1.00 . A A . 191 ARG HG3 1 1
6 10330 1 1 86 ARG HH11 H -3.177 15.462 -0.493 1.00 . A A . 191 ARG HH11 1 1
6 10331 1 1 86 ARG HH12 H -3.735 17.019 -1.004 1.00 . A A . 191 ARG HH12 1 1
6 10332 1 1 86 ARG HH21 H -3.427 18.494 2.150 1.00 . A A . 191 ARG HH21 1 1
6 10333 1 1 86 ARG HH22 H -3.878 18.741 0.495 1.00 . A A . 191 ARG HH22 1 1
6 10334 1 1 86 ARG N N -4.015 12.309 5.080 1.00 . A A . 191 ARG N 1 1
6 10335 1 1 86 ARG NE N -2.795 16.079 1.918 1.00 . A A . 191 ARG NE 1 1
6 10336 1 1 86 ARG NH1 N -3.397 16.414 -0.283 1.00 . A A . 191 ARG NH1 1 1
6 10337 1 1 86 ARG NH2 N -3.541 18.141 1.221 1.00 . A A . 191 ARG NH2 1 1
6 10338 1 1 86 ARG O O -2.176 10.779 3.471 1.00 . A A . 191 ARG O 1 1
6 10339 1 1 87 VAL C C -2.073 10.996 -0.283 1.00 . A A . 192 VAL C 1 1
6 10340 1 1 87 VAL CA C -2.965 10.464 0.834 1.00 . A A . 192 VAL CA 1 1
6 10341 1 1 87 VAL CB C -4.177 9.746 0.207 1.00 . A A . 192 VAL CB 1 1
6 10342 1 1 87 VAL CG1 C -3.755 8.415 -0.392 1.00 . A A . 192 VAL CG1 1 1
6 10343 1 1 87 VAL CG2 C -5.279 9.549 1.238 1.00 . A A . 192 VAL CG2 1 1
6 10344 1 1 87 VAL H H -3.996 12.225 1.397 1.00 . A A . 192 VAL H 1 1
6 10345 1 1 87 VAL HA H -2.407 9.744 1.414 1.00 . A A . 192 VAL HA 1 1
6 10346 1 1 87 VAL HB H -4.565 10.366 -0.590 1.00 . A A . 192 VAL HB 1 1
6 10347 1 1 87 VAL HG11 H -4.281 8.256 -1.323 1.00 . A A . 192 VAL HG11 1 1
6 10348 1 1 87 VAL HG12 H -3.992 7.619 0.297 1.00 . A A . 192 VAL HG12 1 1
6 10349 1 1 87 VAL HG13 H -2.690 8.426 -0.578 1.00 . A A . 192 VAL HG13 1 1
6 10350 1 1 87 VAL HG21 H -5.814 8.637 1.019 1.00 . A A . 192 VAL HG21 1 1
6 10351 1 1 87 VAL HG22 H -5.961 10.384 1.200 1.00 . A A . 192 VAL HG22 1 1
6 10352 1 1 87 VAL HG23 H -4.843 9.482 2.223 1.00 . A A . 192 VAL HG23 1 1
6 10353 1 1 87 VAL N N -3.382 11.537 1.728 1.00 . A A . 192 VAL N 1 1
6 10354 1 1 87 VAL O O -2.287 12.096 -0.792 1.00 . A A . 192 VAL O 1 1
6 10355 1 1 88 LYS C C 0.622 9.390 -2.242 1.00 . A A . 193 LYS C 1 1
6 10356 1 1 88 LYS CA C -0.148 10.598 -1.718 1.00 . A A . 193 LYS CA 1 1
6 10357 1 1 88 LYS CB C 0.831 11.655 -1.206 1.00 . A A . 193 LYS CB 1 1
6 10358 1 1 88 LYS CD C 2.905 11.547 0.211 1.00 . A A . 193 LYS CD 1 1
6 10359 1 1 88 LYS CE C 3.287 12.979 -0.128 1.00 . A A . 193 LYS CE 1 1
6 10360 1 1 88 LYS CG C 1.399 11.345 0.170 1.00 . A A . 193 LYS CG 1 1
6 10361 1 1 88 LYS H H -0.953 9.341 -0.217 1.00 . A A . 193 LYS H 1 1
6 10362 1 1 88 LYS HA H -0.728 11.017 -2.527 1.00 . A A . 193 LYS HA 1 1
6 10363 1 1 88 LYS HB2 H 1.653 11.736 -1.903 1.00 . A A . 193 LYS HB2 1 1
6 10364 1 1 88 LYS HB3 H 0.320 12.607 -1.155 1.00 . A A . 193 LYS HB3 1 1
6 10365 1 1 88 LYS HD2 H 3.262 11.315 1.204 1.00 . A A . 193 LYS HD2 1 1
6 10366 1 1 88 LYS HD3 H 3.367 10.880 -0.504 1.00 . A A . 193 LYS HD3 1 1
6 10367 1 1 88 LYS HE2 H 2.421 13.609 -0.002 1.00 . A A . 193 LYS HE2 1 1
6 10368 1 1 88 LYS HE3 H 4.067 13.299 0.547 1.00 . A A . 193 LYS HE3 1 1
6 10369 1 1 88 LYS HG2 H 0.939 11.999 0.895 1.00 . A A . 193 LYS HG2 1 1
6 10370 1 1 88 LYS HG3 H 1.174 10.318 0.416 1.00 . A A . 193 LYS HG3 1 1
6 10371 1 1 88 LYS HZ1 H 4.506 13.845 -1.587 1.00 . A A . 193 LYS HZ1 1 1
6 10372 1 1 88 LYS HZ2 H 2.991 13.357 -2.161 1.00 . A A . 193 LYS HZ2 1 1
6 10373 1 1 88 LYS HZ3 H 4.188 12.205 -1.847 1.00 . A A . 193 LYS HZ3 1 1
6 10374 1 1 88 LYS N N -1.072 10.207 -0.660 1.00 . A A . 193 LYS N 1 1
6 10375 1 1 88 LYS NZ N 3.778 13.105 -1.529 1.00 . A A . 193 LYS NZ 1 1
6 10376 1 1 88 LYS O O 1.021 8.513 -1.476 1.00 . A A . 193 LYS O 1 1
6 10377 1 1 89 VAL C C 2.972 8.149 -3.637 1.00 . A A . 194 VAL C 1 1
6 10378 1 1 89 VAL CA C 1.552 8.252 -4.182 1.00 . A A . 194 VAL CA 1 1
6 10379 1 1 89 VAL CB C 1.613 8.418 -5.713 1.00 . A A . 194 VAL CB 1 1
6 10380 1 1 89 VAL CG1 C 2.235 7.189 -6.359 1.00 . A A . 194 VAL CG1 1 1
6 10381 1 1 89 VAL CG2 C 0.226 8.683 -6.280 1.00 . A A . 194 VAL CG2 1 1
6 10382 1 1 89 VAL H H 0.488 10.081 -4.114 1.00 . A A . 194 VAL H 1 1
6 10383 1 1 89 VAL HA H 1.024 7.337 -3.961 1.00 . A A . 194 VAL HA 1 1
6 10384 1 1 89 VAL HB H 2.239 9.270 -5.938 1.00 . A A . 194 VAL HB 1 1
6 10385 1 1 89 VAL HG11 H 3.292 7.162 -6.140 1.00 . A A . 194 VAL HG11 1 1
6 10386 1 1 89 VAL HG12 H 2.090 7.232 -7.429 1.00 . A A . 194 VAL HG12 1 1
6 10387 1 1 89 VAL HG13 H 1.763 6.299 -5.968 1.00 . A A . 194 VAL HG13 1 1
6 10388 1 1 89 VAL HG21 H 0.284 9.465 -7.022 1.00 . A A . 194 VAL HG21 1 1
6 10389 1 1 89 VAL HG22 H -0.437 8.992 -5.485 1.00 . A A . 194 VAL HG22 1 1
6 10390 1 1 89 VAL HG23 H -0.154 7.781 -6.736 1.00 . A A . 194 VAL HG23 1 1
6 10391 1 1 89 VAL N N 0.829 9.352 -3.555 1.00 . A A . 194 VAL N 1 1
6 10392 1 1 89 VAL O O 3.811 9.012 -3.894 1.00 . A A . 194 VAL O 1 1
6 10393 1 1 90 ASP C C 5.541 6.390 -3.364 1.00 . A A . 195 ASP C 1 1
6 10394 1 1 90 ASP CA C 4.553 6.869 -2.303 1.00 . A A . 195 ASP CA 1 1
6 10395 1 1 90 ASP CB C 4.469 5.848 -1.166 1.00 . A A . 195 ASP CB 1 1
6 10396 1 1 90 ASP CG C 5.374 6.200 -0.001 1.00 . A A . 195 ASP CG 1 1
6 10397 1 1 90 ASP H H 2.524 6.433 -2.716 1.00 . A A . 195 ASP H 1 1
6 10398 1 1 90 ASP HA H 4.898 7.810 -1.905 1.00 . A A . 195 ASP HA 1 1
6 10399 1 1 90 ASP HB2 H 3.453 5.804 -0.806 1.00 . A A . 195 ASP HB2 1 1
6 10400 1 1 90 ASP HB3 H 4.757 4.876 -1.541 1.00 . A A . 195 ASP HB3 1 1
6 10401 1 1 90 ASP N N 3.234 7.085 -2.884 1.00 . A A . 195 ASP N 1 1
6 10402 1 1 90 ASP O O 5.238 6.399 -4.556 1.00 . A A . 195 ASP O 1 1
6 10403 1 1 90 ASP OD1 O 6.042 7.254 -0.064 1.00 . A A . 195 ASP OD1 1 1
6 10404 1 1 90 ASP OD2 O 5.415 5.421 0.974 1.00 . A A . 195 ASP OD2 1 1
6 10405 1 1 91 GLY C C 8.987 5.009 -3.143 1.00 . A A . 196 GLY C 1 1
6 10406 1 1 91 GLY CA C 7.736 5.503 -3.848 1.00 . A A . 196 GLY CA 1 1
6 10407 1 1 91 GLY H H 6.912 5.993 -1.959 1.00 . A A . 196 GLY H 1 1
6 10408 1 1 91 GLY HA2 H 7.323 4.695 -4.432 1.00 . A A . 196 GLY HA2 1 1
6 10409 1 1 91 GLY HA3 H 8.007 6.312 -4.510 1.00 . A A . 196 GLY HA3 1 1
6 10410 1 1 91 GLY N N 6.724 5.976 -2.920 1.00 . A A . 196 GLY N 1 1
6 10411 1 1 91 GLY O O 9.898 5.792 -2.873 1.00 . A A . 196 GLY O 1 1
6 10412 1 1 92 PRO C C 11.521 3.363 -2.905 1.00 . A A . 197 PRO C 1 1
6 10413 1 1 92 PRO CA C 10.220 3.117 -2.148 1.00 . A A . 197 PRO CA 1 1
6 10414 1 1 92 PRO CB C 9.901 1.619 -2.111 1.00 . A A . 197 PRO CB 1 1
6 10415 1 1 92 PRO CD C 8.019 2.699 -3.110 1.00 . A A . 197 PRO CD 1 1
6 10416 1 1 92 PRO CG C 8.418 1.541 -2.242 1.00 . A A . 197 PRO CG 1 1
6 10417 1 1 92 PRO HA H 10.316 3.492 -1.140 1.00 . A A . 197 PRO HA 1 1
6 10418 1 1 92 PRO HB2 H 10.396 1.123 -2.933 1.00 . A A . 197 PRO HB2 1 1
6 10419 1 1 92 PRO HB3 H 10.236 1.200 -1.176 1.00 . A A . 197 PRO HB3 1 1
6 10420 1 1 92 PRO HD2 H 8.030 2.413 -4.152 1.00 . A A . 197 PRO HD2 1 1
6 10421 1 1 92 PRO HD3 H 7.043 3.066 -2.827 1.00 . A A . 197 PRO HD3 1 1
6 10422 1 1 92 PRO HG2 H 8.140 0.607 -2.710 1.00 . A A . 197 PRO HG2 1 1
6 10423 1 1 92 PRO HG3 H 7.958 1.626 -1.269 1.00 . A A . 197 PRO HG3 1 1
6 10424 1 1 92 PRO N N 9.060 3.704 -2.829 1.00 . A A . 197 PRO N 1 1
6 10425 1 1 92 PRO O O 11.593 4.237 -3.770 1.00 . A A . 197 PRO O 1 1
6 10426 1 1 93 ARG C C 13.954 1.778 -4.423 1.00 . A A . 198 ARG C 1 1
6 10427 1 1 93 ARG CA C 13.846 2.718 -3.225 1.00 . A A . 198 ARG CA 1 1
6 10428 1 1 93 ARG CB C 14.971 2.427 -2.231 1.00 . A A . 198 ARG CB 1 1
6 10429 1 1 93 ARG CD C 14.298 2.042 0.162 1.00 . A A . 198 ARG CD 1 1
6 10430 1 1 93 ARG CG C 14.758 3.064 -0.866 1.00 . A A . 198 ARG CG 1 1
6 10431 1 1 93 ARG CZ C 15.867 2.446 2.018 1.00 . A A . 198 ARG CZ 1 1
6 10432 1 1 93 ARG H H 12.427 1.905 -1.881 1.00 . A A . 198 ARG H 1 1
6 10433 1 1 93 ARG HA H 13.939 3.736 -3.573 1.00 . A A . 198 ARG HA 1 1
6 10434 1 1 93 ARG HB2 H 15.050 1.358 -2.097 1.00 . A A . 198 ARG HB2 1 1
6 10435 1 1 93 ARG HB3 H 15.900 2.799 -2.636 1.00 . A A . 198 ARG HB3 1 1
6 10436 1 1 93 ARG HD2 H 13.227 1.930 0.083 1.00 . A A . 198 ARG HD2 1 1
6 10437 1 1 93 ARG HD3 H 14.777 1.098 -0.049 1.00 . A A . 198 ARG HD3 1 1
6 10438 1 1 93 ARG HE H 13.895 2.741 2.103 1.00 . A A . 198 ARG HE 1 1
6 10439 1 1 93 ARG HG2 H 15.689 3.500 -0.534 1.00 . A A . 198 ARG HG2 1 1
6 10440 1 1 93 ARG HG3 H 14.008 3.837 -0.955 1.00 . A A . 198 ARG HG3 1 1
6 10441 1 1 93 ARG HH11 H 16.734 1.764 0.324 1.00 . A A . 198 ARG HH11 1 1
6 10442 1 1 93 ARG HH12 H 17.816 2.057 1.643 1.00 . A A . 198 ARG HH12 1 1
6 10443 1 1 93 ARG HH21 H 15.316 3.129 3.840 1.00 . A A . 198 ARG HH21 1 1
6 10444 1 1 93 ARG HH22 H 17.011 2.833 3.640 1.00 . A A . 198 ARG HH22 1 1
6 10445 1 1 93 ARG N N 12.546 2.585 -2.577 1.00 . A A . 198 ARG N 1 1
6 10446 1 1 93 ARG NE N 14.631 2.450 1.525 1.00 . A A . 198 ARG NE 1 1
6 10447 1 1 93 ARG NH1 N 16.889 2.058 1.267 1.00 . A A . 198 ARG NH1 1 1
6 10448 1 1 93 ARG NH2 N 16.083 2.834 3.269 1.00 . A A . 198 ARG NH2 1 1
6 10449 1 1 93 ARG O O 13.005 1.069 -4.756 1.00 . A A . 198 ARG O 1 1
6 10450 1 1 94 SER C C 16.384 -0.154 -5.909 1.00 . A A . 199 SER C 1 1
6 10451 1 1 94 SER CA C 15.350 0.927 -6.225 1.00 . A A . 199 SER CA 1 1
6 10452 1 1 94 SER CB C 15.820 1.767 -7.414 1.00 . A A . 199 SER CB 1 1
6 10453 1 1 94 SER H H 15.837 2.366 -4.751 1.00 . A A . 199 SER H 1 1
6 10454 1 1 94 SER HA H 14.416 0.450 -6.481 1.00 . A A . 199 SER HA 1 1
6 10455 1 1 94 SER HB2 H 16.233 2.698 -7.054 1.00 . A A . 199 SER HB2 1 1
6 10456 1 1 94 SER HB3 H 16.578 1.225 -7.960 1.00 . A A . 199 SER HB3 1 1
6 10457 1 1 94 SER HG H 14.291 1.243 -8.520 1.00 . A A . 199 SER HG 1 1
6 10458 1 1 94 SER N N 15.118 1.779 -5.065 1.00 . A A . 199 SER N 1 1
6 10459 1 1 94 SER O O 17.088 -0.072 -4.903 1.00 . A A . 199 SER O 1 1
6 10460 1 1 94 SER OG O 14.745 2.057 -8.292 1.00 . A A . 199 SER OG 1 1
6 10461 1 1 95 PRO C C 18.890 -1.799 -6.627 1.00 . A A . 200 PRO C 1 1
6 10462 1 1 95 PRO CA C 17.443 -2.279 -6.575 1.00 . A A . 200 PRO CA 1 1
6 10463 1 1 95 PRO CB C 17.150 -3.227 -7.743 1.00 . A A . 200 PRO CB 1 1
6 10464 1 1 95 PRO CD C 15.688 -1.355 -7.993 1.00 . A A . 200 PRO CD 1 1
6 10465 1 1 95 PRO CG C 16.464 -2.386 -8.764 1.00 . A A . 200 PRO CG 1 1
6 10466 1 1 95 PRO HA H 17.269 -2.790 -5.640 1.00 . A A . 200 PRO HA 1 1
6 10467 1 1 95 PRO HB2 H 18.078 -3.631 -8.122 1.00 . A A . 200 PRO HB2 1 1
6 10468 1 1 95 PRO HB3 H 16.513 -4.033 -7.405 1.00 . A A . 200 PRO HB3 1 1
6 10469 1 1 95 PRO HD2 H 15.628 -0.433 -8.551 1.00 . A A . 200 PRO HD2 1 1
6 10470 1 1 95 PRO HD3 H 14.701 -1.723 -7.760 1.00 . A A . 200 PRO HD3 1 1
6 10471 1 1 95 PRO HG2 H 17.196 -1.907 -9.397 1.00 . A A . 200 PRO HG2 1 1
6 10472 1 1 95 PRO HG3 H 15.796 -2.994 -9.354 1.00 . A A . 200 PRO HG3 1 1
6 10473 1 1 95 PRO N N 16.488 -1.182 -6.769 1.00 . A A . 200 PRO N 1 1
6 10474 1 1 95 PRO O O 19.582 -1.991 -7.626 1.00 . A A . 200 PRO O 1 1
6 10475 1 1 96 SER C C 21.358 -1.063 -4.145 1.00 . A A . 201 SER C 1 1
6 10476 1 1 96 SER CA C 20.704 -0.665 -5.466 1.00 . A A . 201 SER CA 1 1
6 10477 1 1 96 SER CB C 20.711 0.857 -5.617 1.00 . A A . 201 SER CB 1 1
6 10478 1 1 96 SER H H 18.738 -1.051 -4.781 1.00 . A A . 201 SER H 1 1
6 10479 1 1 96 SER HA H 21.266 -1.102 -6.278 1.00 . A A . 201 SER HA 1 1
6 10480 1 1 96 SER HB2 H 20.840 1.314 -4.647 1.00 . A A . 201 SER HB2 1 1
6 10481 1 1 96 SER HB3 H 21.527 1.148 -6.262 1.00 . A A . 201 SER HB3 1 1
6 10482 1 1 96 SER HG H 18.900 1.592 -5.479 1.00 . A A . 201 SER HG 1 1
6 10483 1 1 96 SER N N 19.339 -1.173 -5.545 1.00 . A A . 201 SER N 1 1
6 10484 1 1 96 SER O O 20.764 -0.911 -3.078 1.00 . A A . 201 SER O 1 1
6 10485 1 1 96 SER OG O 19.497 1.322 -6.181 1.00 . A A . 201 SER OG 1 1
6 10486 1 1 97 TYR C C 24.248 -0.880 -2.556 1.00 . A A . 202 TYR C 1 1
6 10487 1 1 97 TYR CA C 23.316 -1.987 -3.037 1.00 . A A . 202 TYR CA 1 1
6 10488 1 1 97 TYR CB C 24.120 -3.256 -3.329 1.00 . A A . 202 TYR CB 1 1
6 10489 1 1 97 TYR CD1 C 22.404 -4.958 -4.056 1.00 . A A . 202 TYR CD1 1 1
6 10490 1 1 97 TYR CD2 C 23.529 -5.311 -1.985 1.00 . A A . 202 TYR CD2 1 1
6 10491 1 1 97 TYR CE1 C 21.685 -6.123 -3.869 1.00 . A A . 202 TYR CE1 1 1
6 10492 1 1 97 TYR CE2 C 22.815 -6.478 -1.791 1.00 . A A . 202 TYR CE2 1 1
6 10493 1 1 97 TYR CG C 23.337 -4.531 -3.119 1.00 . A A . 202 TYR CG 1 1
6 10494 1 1 97 TYR CZ C 21.894 -6.879 -2.736 1.00 . A A . 202 TYR CZ 1 1
6 10495 1 1 97 TYR H H 23.003 -1.666 -5.105 1.00 . A A . 202 TYR H 1 1
6 10496 1 1 97 TYR HA H 22.596 -2.198 -2.261 1.00 . A A . 202 TYR HA 1 1
6 10497 1 1 97 TYR HB2 H 24.452 -3.236 -4.356 1.00 . A A . 202 TYR HB2 1 1
6 10498 1 1 97 TYR HB3 H 24.983 -3.285 -2.678 1.00 . A A . 202 TYR HB3 1 1
6 10499 1 1 97 TYR HD1 H 22.242 -4.363 -4.945 1.00 . A A . 202 TYR HD1 1 1
6 10500 1 1 97 TYR HD2 H 24.251 -4.993 -1.247 1.00 . A A . 202 TYR HD2 1 1
6 10501 1 1 97 TYR HE1 H 20.965 -6.438 -4.610 1.00 . A A . 202 TYR HE1 1 1
6 10502 1 1 97 TYR HE2 H 22.980 -7.069 -0.902 1.00 . A A . 202 TYR HE2 1 1
6 10503 1 1 97 TYR HH H 21.789 -8.775 -2.433 1.00 . A A . 202 TYR HH 1 1
6 10504 1 1 97 TYR N N 22.582 -1.570 -4.227 1.00 . A A . 202 TYR N 1 1
6 10505 1 1 97 TYR O O 24.263 0.218 -3.113 1.00 . A A . 202 TYR O 1 1
6 10506 1 1 97 TYR OH O 21.182 -8.040 -2.546 1.00 . A A . 202 TYR OH 1 1
6 10507 1 1 98 GLY C C 26.900 0.351 -2.026 1.00 . A A . 203 GLY C 1 1
6 10508 1 1 98 GLY CA C 25.948 -0.193 -0.977 1.00 . A A . 203 GLY CA 1 1
6 10509 1 1 98 GLY H H 24.969 -2.067 -1.114 1.00 . A A . 203 GLY H 1 1
6 10510 1 1 98 GLY HA2 H 25.382 0.626 -0.563 1.00 . A A . 203 GLY HA2 1 1
6 10511 1 1 98 GLY HA3 H 26.524 -0.655 -0.190 1.00 . A A . 203 GLY HA3 1 1
6 10512 1 1 98 GLY N N 25.024 -1.175 -1.518 1.00 . A A . 203 GLY N 1 1
6 10513 1 1 98 GLY O O 27.363 1.487 -1.923 1.00 . A A . 203 GLY O 1 1
6 10514 1 1 99 ARG C C 27.324 0.629 -5.235 1.00 . A A . 204 ARG C 1 1
6 10515 1 1 99 ARG CA C 28.094 -0.054 -4.108 1.00 . A A . 204 ARG CA 1 1
6 10516 1 1 99 ARG CB C 28.855 -1.266 -4.651 1.00 . A A . 204 ARG CB 1 1
6 10517 1 1 99 ARG CD C 29.963 -1.771 -6.852 1.00 . A A . 204 ARG CD 1 1
6 10518 1 1 99 ARG CG C 29.981 -0.900 -5.607 1.00 . A A . 204 ARG CG 1 1
6 10519 1 1 99 ARG CZ C 29.627 -4.155 -7.373 1.00 . A A . 204 ARG CZ 1 1
6 10520 1 1 99 ARG H H 26.791 -1.356 -3.064 1.00 . A A . 204 ARG H 1 1
6 10521 1 1 99 ARG HA H 28.802 0.649 -3.695 1.00 . A A . 204 ARG HA 1 1
6 10522 1 1 99 ARG HB2 H 29.281 -1.810 -3.821 1.00 . A A . 204 ARG HB2 1 1
6 10523 1 1 99 ARG HB3 H 28.161 -1.907 -5.174 1.00 . A A . 204 ARG HB3 1 1
6 10524 1 1 99 ARG HD2 H 29.066 -1.556 -7.414 1.00 . A A . 204 ARG HD2 1 1
6 10525 1 1 99 ARG HD3 H 30.829 -1.534 -7.454 1.00 . A A . 204 ARG HD3 1 1
6 10526 1 1 99 ARG HE H 30.286 -3.447 -5.626 1.00 . A A . 204 ARG HE 1 1
6 10527 1 1 99 ARG HG2 H 29.867 0.134 -5.902 1.00 . A A . 204 ARG HG2 1 1
6 10528 1 1 99 ARG HG3 H 30.926 -1.029 -5.101 1.00 . A A . 204 ARG HG3 1 1
6 10529 1 1 99 ARG HH11 H 29.176 -2.897 -8.889 1.00 . A A . 204 ARG HH11 1 1
6 10530 1 1 99 ARG HH12 H 28.948 -4.579 -9.229 1.00 . A A . 204 ARG HH12 1 1
6 10531 1 1 99 ARG HH21 H 29.987 -5.661 -6.072 1.00 . A A . 204 ARG HH21 1 1
6 10532 1 1 99 ARG HH22 H 29.408 -6.149 -7.630 1.00 . A A . 204 ARG HH22 1 1
6 10533 1 1 99 ARG N N 27.192 -0.461 -3.037 1.00 . A A . 204 ARG N 1 1
6 10534 1 1 99 ARG NE N 29.986 -3.194 -6.525 1.00 . A A . 204 ARG NE 1 1
6 10535 1 1 99 ARG NH1 N 29.217 -3.852 -8.597 1.00 . A A . 204 ARG NH1 1 1
6 10536 1 1 99 ARG NH2 N 29.677 -5.426 -6.993 1.00 . A A . 204 ARG NH2 1 1
6 10537 1 1 99 ARG O O 27.432 0.242 -6.398 1.00 . A A . 204 ARG O 1 1
6 10538 1 1 100 SER C C 24.892 1.454 -6.697 1.00 . A A . 205 SER C 1 1
6 10539 1 1 100 SER CA C 25.751 2.395 -5.848 1.00 . A A . 205 SER CA 1 1
6 10540 1 1 100 SER CB C 26.659 3.248 -6.739 1.00 . A A . 205 SER CB 1 1
6 10541 1 1 100 SER H H 26.506 1.905 -3.932 1.00 . A A . 205 SER H 1 1
6 10542 1 1 100 SER HA H 25.094 3.049 -5.295 1.00 . A A . 205 SER HA 1 1
6 10543 1 1 100 SER HB2 H 26.052 3.819 -7.426 1.00 . A A . 205 SER HB2 1 1
6 10544 1 1 100 SER HB3 H 27.232 3.923 -6.122 1.00 . A A . 205 SER HB3 1 1
6 10545 1 1 100 SER HG H 28.441 2.539 -7.136 1.00 . A A . 205 SER HG 1 1
6 10546 1 1 100 SER N N 26.546 1.648 -4.876 1.00 . A A . 205 SER N 1 1
6 10547 1 1 100 SER O O 23.755 1.150 -6.338 1.00 . A A . 205 SER O 1 1
6 10548 1 1 100 SER OG O 27.552 2.440 -7.485 1.00 . A A . 205 SER OG 1 1
6 10549 1 1 101 ARG C C 23.305 0.597 -8.993 1.00 . A A . 206 ARG C 1 1
6 10550 1 1 101 ARG CA C 24.717 0.087 -8.710 1.00 . A A . 206 ARG CA 1 1
6 10551 1 1 101 ARG CB C 24.656 -1.316 -8.100 1.00 . A A . 206 ARG CB 1 1
6 10552 1 1 101 ARG CD C 23.963 -2.622 -10.130 1.00 . A A . 206 ARG CD 1 1
6 10553 1 1 101 ARG CG C 25.036 -2.419 -9.074 1.00 . A A . 206 ARG CG 1 1
6 10554 1 1 101 ARG CZ C 22.829 -4.676 -9.377 1.00 . A A . 206 ARG CZ 1 1
6 10555 1 1 101 ARG H H 26.350 1.264 -8.058 1.00 . A A . 206 ARG H 1 1
6 10556 1 1 101 ARG HA H 25.261 0.038 -9.643 1.00 . A A . 206 ARG HA 1 1
6 10557 1 1 101 ARG HB2 H 25.332 -1.358 -7.259 1.00 . A A . 206 ARG HB2 1 1
6 10558 1 1 101 ARG HB3 H 23.651 -1.503 -7.752 1.00 . A A . 206 ARG HB3 1 1
6 10559 1 1 101 ARG HD2 H 23.626 -1.656 -10.474 1.00 . A A . 206 ARG HD2 1 1
6 10560 1 1 101 ARG HD3 H 24.390 -3.169 -10.958 1.00 . A A . 206 ARG HD3 1 1
6 10561 1 1 101 ARG HE H 21.997 -2.862 -9.425 1.00 . A A . 206 ARG HE 1 1
6 10562 1 1 101 ARG HG2 H 25.962 -2.153 -9.561 1.00 . A A . 206 ARG HG2 1 1
6 10563 1 1 101 ARG HG3 H 25.168 -3.340 -8.525 1.00 . A A . 206 ARG HG3 1 1
6 10564 1 1 101 ARG HH11 H 24.742 -4.946 -9.976 1.00 . A A . 206 ARG HH11 1 1
6 10565 1 1 101 ARG HH12 H 23.924 -6.375 -9.439 1.00 . A A . 206 ARG HH12 1 1
6 10566 1 1 101 ARG HH21 H 20.919 -4.740 -8.720 1.00 . A A . 206 ARG HH21 1 1
6 10567 1 1 101 ARG HH22 H 21.754 -6.258 -8.727 1.00 . A A . 206 ARG HH22 1 1
6 10568 1 1 101 ARG N N 25.440 0.993 -7.821 1.00 . A A . 206 ARG N 1 1
6 10569 1 1 101 ARG NE N 22.818 -3.366 -9.610 1.00 . A A . 206 ARG NE 1 1
6 10570 1 1 101 ARG NH1 N 23.921 -5.391 -9.617 1.00 . A A . 206 ARG NH1 1 1
6 10571 1 1 101 ARG NH2 N 21.745 -5.273 -8.902 1.00 . A A . 206 ARG NH2 1 1
6 10572 1 1 101 ARG O O 22.376 0.334 -8.229 1.00 . A A . 206 ARG O 1 1
6 10573 1 1 102 SER C C 21.348 2.854 -9.428 1.00 . A A . 207 SER C 1 1
6 10574 1 1 102 SER CA C 21.854 1.869 -10.475 1.00 . A A . 207 SER CA 1 1
6 10575 1 1 102 SER CB C 20.838 0.741 -10.664 1.00 . A A . 207 SER CB 1 1
6 10576 1 1 102 SER H H 23.929 1.499 -10.664 1.00 . A A . 207 SER H 1 1
6 10577 1 1 102 SER HA H 21.977 2.392 -11.413 1.00 . A A . 207 SER HA 1 1
6 10578 1 1 102 SER HB2 H 21.279 -0.042 -11.262 1.00 . A A . 207 SER HB2 1 1
6 10579 1 1 102 SER HB3 H 20.561 0.344 -9.699 1.00 . A A . 207 SER HB3 1 1
6 10580 1 1 102 SER HG H 19.037 1.513 -10.663 1.00 . A A . 207 SER HG 1 1
6 10581 1 1 102 SER N N 23.152 1.324 -10.095 1.00 . A A . 207 SER N 1 1
6 10582 1 1 102 SER O O 20.155 2.901 -9.129 1.00 . A A . 207 SER O 1 1
6 10583 1 1 102 SER OG O 19.670 1.209 -11.317 1.00 . A A . 207 SER OG 1 1
6 10584 1 1 103 ARG C C 22.547 5.978 -8.163 1.00 . A A . 208 ARG C 1 1
6 10585 1 1 103 ARG CA C 21.909 4.626 -7.855 1.00 . A A . 208 ARG CA 1 1
6 10586 1 1 103 ARG CB C 22.352 4.145 -6.472 1.00 . A A . 208 ARG CB 1 1
6 10587 1 1 103 ARG CD C 22.041 6.287 -5.195 1.00 . A A . 208 ARG CD 1 1
6 10588 1 1 103 ARG CG C 21.624 4.830 -5.327 1.00 . A A . 208 ARG CG 1 1
6 10589 1 1 103 ARG CZ C 22.888 7.763 -3.415 1.00 . A A . 208 ARG CZ 1 1
6 10590 1 1 103 ARG H H 23.200 3.558 -9.151 1.00 . A A . 208 ARG H 1 1
6 10591 1 1 103 ARG HA H 20.836 4.738 -7.862 1.00 . A A . 208 ARG HA 1 1
6 10592 1 1 103 ARG HB2 H 22.172 3.082 -6.400 1.00 . A A . 208 ARG HB2 1 1
6 10593 1 1 103 ARG HB3 H 23.410 4.329 -6.360 1.00 . A A . 208 ARG HB3 1 1
6 10594 1 1 103 ARG HD2 H 22.974 6.431 -5.720 1.00 . A A . 208 ARG HD2 1 1
6 10595 1 1 103 ARG HD3 H 21.278 6.908 -5.642 1.00 . A A . 208 ARG HD3 1 1
6 10596 1 1 103 ARG HE H 21.812 6.109 -3.113 1.00 . A A . 208 ARG HE 1 1
6 10597 1 1 103 ARG HG2 H 20.562 4.786 -5.512 1.00 . A A . 208 ARG HG2 1 1
6 10598 1 1 103 ARG HG3 H 21.853 4.315 -4.406 1.00 . A A . 208 ARG HG3 1 1
6 10599 1 1 103 ARG HH11 H 23.367 8.352 -5.289 1.00 . A A . 208 ARG HH11 1 1
6 10600 1 1 103 ARG HH12 H 23.951 9.374 -4.019 1.00 . A A . 208 ARG HH12 1 1
6 10601 1 1 103 ARG HH21 H 22.580 7.453 -1.440 1.00 . A A . 208 ARG HH21 1 1
6 10602 1 1 103 ARG HH22 H 23.505 8.863 -1.835 1.00 . A A . 208 ARG HH22 1 1
6 10603 1 1 103 ARG N N 22.264 3.641 -8.871 1.00 . A A . 208 ARG N 1 1
6 10604 1 1 103 ARG NE N 22.216 6.681 -3.800 1.00 . A A . 208 ARG NE 1 1
6 10605 1 1 103 ARG NH1 N 23.448 8.561 -4.314 1.00 . A A . 208 ARG NH1 1 1
6 10606 1 1 103 ARG NH2 N 23.001 8.050 -2.124 1.00 . A A . 208 ARG NH2 1 1
6 10607 1 1 103 ARG O O 23.771 6.103 -8.206 1.00 . A A . 208 ARG O 1 1
6 10608 1 1 104 SER C C 21.500 9.367 -7.794 1.00 . A A . 209 SER C 1 1
6 10609 1 1 104 SER CA C 22.188 8.330 -8.677 1.00 . A A . 209 SER CA 1 1
6 10610 1 1 104 SER CB C 21.948 8.659 -10.152 1.00 . A A . 209 SER CB 1 1
6 10611 1 1 104 SER H H 20.742 6.824 -8.326 1.00 . A A . 209 SER H 1 1
6 10612 1 1 104 SER HA H 23.248 8.355 -8.480 1.00 . A A . 209 SER HA 1 1
6 10613 1 1 104 SER HB2 H 21.853 9.727 -10.269 1.00 . A A . 209 SER HB2 1 1
6 10614 1 1 104 SER HB3 H 22.786 8.306 -10.737 1.00 . A A . 209 SER HB3 1 1
6 10615 1 1 104 SER HG H 20.994 7.244 -11.114 1.00 . A A . 209 SER HG 1 1
6 10616 1 1 104 SER N N 21.708 6.986 -8.374 1.00 . A A . 209 SER N 1 1
6 10617 1 1 104 SER O O 20.277 9.360 -7.648 1.00 . A A . 209 SER O 1 1
6 10618 1 1 104 SER OG O 20.766 8.041 -10.627 1.00 . A A . 209 SER OG 1 1
6 10619 1 1 105 ARG C C 22.877 12.235 -5.878 1.00 . A A . 210 ARG C 1 1
6 10620 1 1 105 ARG CA C 21.765 11.302 -6.340 1.00 . A A . 210 ARG CA 1 1
6 10621 1 1 105 ARG CB C 21.068 10.681 -5.128 1.00 . A A . 210 ARG CB 1 1
6 10622 1 1 105 ARG CD C 19.083 12.224 -5.220 1.00 . A A . 210 ARG CD 1 1
6 10623 1 1 105 ARG CG C 20.201 11.663 -4.355 1.00 . A A . 210 ARG CG 1 1
6 10624 1 1 105 ARG CZ C 16.625 12.110 -5.346 1.00 . A A . 210 ARG CZ 1 1
6 10625 1 1 105 ARG H H 23.261 10.209 -7.365 1.00 . A A . 210 ARG H 1 1
6 10626 1 1 105 ARG HA H 21.043 11.870 -6.907 1.00 . A A . 210 ARG HA 1 1
6 10627 1 1 105 ARG HB2 H 20.440 9.868 -5.464 1.00 . A A . 210 ARG HB2 1 1
6 10628 1 1 105 ARG HB3 H 21.818 10.290 -4.456 1.00 . A A . 210 ARG HB3 1 1
6 10629 1 1 105 ARG HD2 H 19.180 13.299 -5.259 1.00 . A A . 210 ARG HD2 1 1
6 10630 1 1 105 ARG HD3 H 19.176 11.819 -6.217 1.00 . A A . 210 ARG HD3 1 1
6 10631 1 1 105 ARG HE H 17.722 11.473 -3.806 1.00 . A A . 210 ARG HE 1 1
6 10632 1 1 105 ARG HG2 H 19.767 11.156 -3.507 1.00 . A A . 210 ARG HG2 1 1
6 10633 1 1 105 ARG HG3 H 20.821 12.479 -4.010 1.00 . A A . 210 ARG HG3 1 1
6 10634 1 1 105 ARG HH11 H 17.512 12.926 -6.971 1.00 . A A . 210 ARG HH11 1 1
6 10635 1 1 105 ARG HH12 H 15.784 12.833 -7.036 1.00 . A A . 210 ARG HH12 1 1
6 10636 1 1 105 ARG HH21 H 15.449 11.350 -3.889 1.00 . A A . 210 ARG HH21 1 1
6 10637 1 1 105 ARG HH22 H 14.612 11.940 -5.287 1.00 . A A . 210 ARG HH22 1 1
6 10638 1 1 105 ARG N N 22.295 10.256 -7.209 1.00 . A A . 210 ARG N 1 1
6 10639 1 1 105 ARG NE N 17.763 11.887 -4.693 1.00 . A A . 210 ARG NE 1 1
6 10640 1 1 105 ARG NH1 N 16.642 12.669 -6.550 1.00 . A A . 210 ARG NH1 1 1
6 10641 1 1 105 ARG NH2 N 15.467 11.771 -4.796 1.00 . A A . 210 ARG NH2 1 1
6 10642 1 1 105 ARG O O 22.697 13.453 -5.822 1.00 . A A . 210 ARG O 1 1
6 10643 1 1 106 SER C C 26.469 11.658 -5.296 1.00 . A A . 211 SER C 1 1
6 10644 1 1 106 SER CA C 25.172 12.435 -5.092 1.00 . A A . 211 SER CA 1 1
6 10645 1 1 106 SER CB C 25.011 12.803 -3.617 1.00 . A A . 211 SER CB 1 1
6 10646 1 1 106 SER H H 24.108 10.683 -5.617 1.00 . A A . 211 SER H 1 1
6 10647 1 1 106 SER HA H 25.212 13.340 -5.678 1.00 . A A . 211 SER HA 1 1
6 10648 1 1 106 SER HB2 H 23.972 13.011 -3.411 1.00 . A A . 211 SER HB2 1 1
6 10649 1 1 106 SER HB3 H 25.340 11.976 -3.003 1.00 . A A . 211 SER HB3 1 1
6 10650 1 1 106 SER HG H 26.602 13.674 -2.880 1.00 . A A . 211 SER HG 1 1
6 10651 1 1 106 SER N N 24.026 11.657 -5.549 1.00 . A A . 211 SER N 1 1
6 10652 1 1 106 SER O O 26.515 10.446 -5.089 1.00 . A A . 211 SER O 1 1
6 10653 1 1 106 SER OG O 25.779 13.947 -3.289 1.00 . A A . 211 SER OG 1 1
6 10654 1 1 107 ARG C C 29.948 12.693 -5.575 1.00 . A A . 212 ARG C 1 1
6 10655 1 1 107 ARG CA C 28.815 11.739 -5.934 1.00 . A A . 212 ARG CA 1 1
6 10656 1 1 107 ARG CB C 28.941 11.302 -7.394 1.00 . A A . 212 ARG CB 1 1
6 10657 1 1 107 ARG CD C 28.781 11.932 -9.820 1.00 . A A . 212 ARG CD 1 1
6 10658 1 1 107 ARG CG C 28.760 12.438 -8.387 1.00 . A A . 212 ARG CG 1 1
6 10659 1 1 107 ARG CZ C 27.699 10.162 -11.150 1.00 . A A . 212 ARG CZ 1 1
6 10660 1 1 107 ARG H H 27.418 13.328 -5.850 1.00 . A A . 212 ARG H 1 1
6 10661 1 1 107 ARG HA H 28.880 10.868 -5.299 1.00 . A A . 212 ARG HA 1 1
6 10662 1 1 107 ARG HB2 H 29.920 10.872 -7.545 1.00 . A A . 212 ARG HB2 1 1
6 10663 1 1 107 ARG HB3 H 28.193 10.550 -7.598 1.00 . A A . 212 ARG HB3 1 1
6 10664 1 1 107 ARG HD2 H 28.624 12.767 -10.485 1.00 . A A . 212 ARG HD2 1 1
6 10665 1 1 107 ARG HD3 H 29.748 11.493 -10.018 1.00 . A A . 212 ARG HD3 1 1
6 10666 1 1 107 ARG HE H 27.050 10.823 -9.382 1.00 . A A . 212 ARG HE 1 1
6 10667 1 1 107 ARG HG2 H 27.811 12.918 -8.200 1.00 . A A . 212 ARG HG2 1 1
6 10668 1 1 107 ARG HG3 H 29.559 13.150 -8.253 1.00 . A A . 212 ARG HG3 1 1
6 10669 1 1 107 ARG HH11 H 29.363 10.944 -11.992 1.00 . A A . 212 ARG HH11 1 1
6 10670 1 1 107 ARG HH12 H 28.583 9.698 -12.908 1.00 . A A . 212 ARG HH12 1 1
6 10671 1 1 107 ARG HH21 H 26.023 9.183 -10.583 1.00 . A A . 212 ARG HH21 1 1
6 10672 1 1 107 ARG HH22 H 26.688 8.698 -12.108 1.00 . A A . 212 ARG HH22 1 1
6 10673 1 1 107 ARG N N 27.517 12.363 -5.702 1.00 . A A . 212 ARG N 1 1
6 10674 1 1 107 ARG NE N 27.746 10.931 -10.063 1.00 . A A . 212 ARG NE 1 1
6 10675 1 1 107 ARG NH1 N 28.625 10.278 -12.094 1.00 . A A . 212 ARG NH1 1 1
6 10676 1 1 107 ARG NH2 N 26.723 9.275 -11.292 1.00 . A A . 212 ARG NH2 1 1
6 10677 1 1 107 ARG O O 29.718 13.871 -5.304 1.00 . A A . 212 ARG O 1 1
6 10678 1 1 108 SER C C 32.231 13.539 -3.827 1.00 . A A . 213 SER C 1 1
6 10679 1 1 108 SER CA C 32.340 12.984 -5.244 1.00 . A A . 213 SER CA 1 1
6 10680 1 1 108 SER CB C 32.491 14.131 -6.247 1.00 . A A . 213 SER CB 1 1
6 10681 1 1 108 SER H H 31.293 11.230 -5.795 1.00 . A A . 213 SER H 1 1
6 10682 1 1 108 SER HA H 33.211 12.349 -5.303 1.00 . A A . 213 SER HA 1 1
6 10683 1 1 108 SER HB2 H 31.767 14.012 -7.039 1.00 . A A . 213 SER HB2 1 1
6 10684 1 1 108 SER HB3 H 32.323 15.072 -5.745 1.00 . A A . 213 SER HB3 1 1
6 10685 1 1 108 SER HG H 33.833 14.818 -7.498 1.00 . A A . 213 SER HG 1 1
6 10686 1 1 108 SER N N 31.172 12.176 -5.573 1.00 . A A . 213 SER N 1 1
6 10687 1 1 108 SER O O 32.670 14.654 -3.550 1.00 . A A . 213 SER O 1 1
6 10688 1 1 108 SER OG O 33.790 14.144 -6.815 1.00 . A A . 213 SER OG 1 1
6 10689 1 1 109 ARG C C 30.854 12.040 -0.716 1.00 . A A . 214 ARG C 1 1
6 10690 1 1 109 ARG CA C 31.472 13.161 -1.546 1.00 . A A . 214 ARG CA 1 1
6 10691 1 1 109 ARG CB C 30.593 14.411 -1.466 1.00 . A A . 214 ARG CB 1 1
6 10692 1 1 109 ARG CD C 31.663 16.072 0.087 1.00 . A A . 214 ARG CD 1 1
6 10693 1 1 109 ARG CG C 30.558 15.042 -0.085 1.00 . A A . 214 ARG CG 1 1
6 10694 1 1 109 ARG CZ C 34.127 16.080 0.105 1.00 . A A . 214 ARG CZ 1 1
6 10695 1 1 109 ARG H H 31.311 11.872 -3.215 1.00 . A A . 214 ARG H 1 1
6 10696 1 1 109 ARG HA H 32.448 13.392 -1.147 1.00 . A A . 214 ARG HA 1 1
6 10697 1 1 109 ARG HB2 H 30.968 15.146 -2.164 1.00 . A A . 214 ARG HB2 1 1
6 10698 1 1 109 ARG HB3 H 29.584 14.146 -1.744 1.00 . A A . 214 ARG HB3 1 1
6 10699 1 1 109 ARG HD2 H 31.696 16.694 -0.794 1.00 . A A . 214 ARG HD2 1 1
6 10700 1 1 109 ARG HD3 H 31.441 16.680 0.950 1.00 . A A . 214 ARG HD3 1 1
6 10701 1 1 109 ARG HE H 32.986 14.500 0.534 1.00 . A A . 214 ARG HE 1 1
6 10702 1 1 109 ARG HG2 H 29.603 15.529 0.055 1.00 . A A . 214 ARG HG2 1 1
6 10703 1 1 109 ARG HG3 H 30.680 14.267 0.658 1.00 . A A . 214 ARG HG3 1 1
6 10704 1 1 109 ARG HH11 H 33.286 17.851 -0.393 1.00 . A A . 214 ARG HH11 1 1
6 10705 1 1 109 ARG HH12 H 35.018 17.832 -0.373 1.00 . A A . 214 ARG HH12 1 1
6 10706 1 1 109 ARG HH21 H 35.263 14.472 0.562 1.00 . A A . 214 ARG HH21 1 1
6 10707 1 1 109 ARG HH22 H 36.142 15.913 0.169 1.00 . A A . 214 ARG HH22 1 1
6 10708 1 1 109 ARG N N 31.641 12.751 -2.934 1.00 . A A . 214 ARG N 1 1
6 10709 1 1 109 ARG NE N 32.970 15.444 0.272 1.00 . A A . 214 ARG NE 1 1
6 10710 1 1 109 ARG NH1 N 34.146 17.359 -0.250 1.00 . A A . 214 ARG NH1 1 1
6 10711 1 1 109 ARG NH2 N 35.272 15.436 0.294 1.00 . A A . 214 ARG NH2 1 1
6 10712 1 1 109 ARG O O 29.778 11.535 -1.040 1.00 . A A . 214 ARG O 1 1
6 10713 1 1 110 SER C C 30.543 11.168 2.546 1.00 . A A . 215 SER C 1 1
6 10714 1 1 110 SER CA C 31.059 10.594 1.231 1.00 . A A . 215 SER CA 1 1
6 10715 1 1 110 SER CB C 32.175 9.583 1.506 1.00 . A A . 215 SER CB 1 1
6 10716 1 1 110 SER H H 32.391 12.096 0.560 1.00 . A A . 215 SER H 1 1
6 10717 1 1 110 SER HA H 30.247 10.091 0.727 1.00 . A A . 215 SER HA 1 1
6 10718 1 1 110 SER HB2 H 32.346 8.989 0.620 1.00 . A A . 215 SER HB2 1 1
6 10719 1 1 110 SER HB3 H 33.081 10.113 1.765 1.00 . A A . 215 SER HB3 1 1
6 10720 1 1 110 SER HG H 32.563 8.661 3.190 1.00 . A A . 215 SER HG 1 1
6 10721 1 1 110 SER N N 31.541 11.655 0.355 1.00 . A A . 215 SER N 1 1
6 10722 1 1 110 SER O O 30.768 12.338 2.853 1.00 . A A . 215 SER O 1 1
6 10723 1 1 110 SER OG O 31.830 8.719 2.573 1.00 . A A . 215 SER OG 1 1
6 10724 1 1 111 LEU C C 29.881 9.940 5.744 1.00 . A A . 216 LEU C 1 1
6 10725 1 1 111 LEU CA C 29.301 10.766 4.600 1.00 . A A . 216 LEU CA 1 1
6 10726 1 1 111 LEU CB C 27.776 10.647 4.591 1.00 . A A . 216 LEU CB 1 1
6 10727 1 1 111 LEU CD1 C 25.788 11.126 3.141 1.00 . A A . 216 LEU CD1 1 1
6 10728 1 1 111 LEU CD2 C 26.715 12.917 4.620 1.00 . A A . 216 LEU CD2 1 1
6 10729 1 1 111 LEU CG C 27.048 11.707 3.761 1.00 . A A . 216 LEU CG 1 1
6 10730 1 1 111 LEU H H 29.702 9.416 3.019 1.00 . A A . 216 LEU H 1 1
6 10731 1 1 111 LEU HA H 29.571 11.801 4.747 1.00 . A A . 216 LEU HA 1 1
6 10732 1 1 111 LEU HB2 H 27.514 9.673 4.203 1.00 . A A . 216 LEU HB2 1 1
6 10733 1 1 111 LEU HB3 H 27.424 10.716 5.610 1.00 . A A . 216 LEU HB3 1 1
6 10734 1 1 111 LEU HD11 H 25.431 10.308 3.749 1.00 . A A . 216 LEU HD11 1 1
6 10735 1 1 111 LEU HD12 H 26.007 10.767 2.146 1.00 . A A . 216 LEU HD12 1 1
6 10736 1 1 111 LEU HD13 H 25.027 11.893 3.087 1.00 . A A . 216 LEU HD13 1 1
6 10737 1 1 111 LEU HD21 H 25.843 13.413 4.220 1.00 . A A . 216 LEU HD21 1 1
6 10738 1 1 111 LEU HD22 H 27.551 13.600 4.621 1.00 . A A . 216 LEU HD22 1 1
6 10739 1 1 111 LEU HD23 H 26.512 12.596 5.631 1.00 . A A . 216 LEU HD23 1 1
6 10740 1 1 111 LEU HG H 27.695 12.032 2.960 1.00 . A A . 216 LEU HG 1 1
6 10741 1 1 111 LEU N N 29.850 10.338 3.318 1.00 . A A . 216 LEU N 1 1
6 10742 1 1 111 LEU O O 30.724 10.419 6.502 1.00 . A A . 216 LEU O 1 1
6 10743 1 1 112 GLU C C 30.233 6.428 6.353 1.00 . A A . 217 GLU C 1 1
6 10744 1 1 112 GLU CA C 29.898 7.807 6.915 1.00 . A A . 217 GLU CA 1 1
6 10745 1 1 112 GLU CB C 28.846 7.681 8.019 1.00 . A A . 217 GLU CB 1 1
6 10746 1 1 112 GLU CD C 30.117 8.787 9.901 1.00 . A A . 217 GLU CD 1 1
6 10747 1 1 112 GLU CG C 28.881 8.822 9.023 1.00 . A A . 217 GLU CG 1 1
6 10748 1 1 112 GLU H H 28.753 8.372 5.227 1.00 . A A . 217 GLU H 1 1
6 10749 1 1 112 GLU HA H 30.797 8.238 7.333 1.00 . A A . 217 GLU HA 1 1
6 10750 1 1 112 GLU HB2 H 27.866 7.660 7.564 1.00 . A A . 217 GLU HB2 1 1
6 10751 1 1 112 GLU HB3 H 29.008 6.756 8.551 1.00 . A A . 217 GLU HB3 1 1
6 10752 1 1 112 GLU HG2 H 28.867 9.758 8.487 1.00 . A A . 217 GLU HG2 1 1
6 10753 1 1 112 GLU HG3 H 28.007 8.755 9.654 1.00 . A A . 217 GLU HG3 1 1
6 10754 1 1 112 GLU N N 29.424 8.697 5.862 1.00 . A A . 217 GLU N 1 1
6 10755 1 1 112 GLU O O 29.573 5.439 6.670 1.00 . A A . 217 GLU O 1 1
6 10756 1 1 112 GLU OE1 O 31.194 9.200 9.426 1.00 . A A . 217 GLU OE1 1 1
6 10757 1 1 112 GLU OE2 O 30.005 8.345 11.065 1.00 . A A . 217 GLU OE2 1 1
6 10758 1 1 113 HIS C C 32.944 5.313 4.066 1.00 . A A . 218 HIS C 1 1
6 10759 1 1 113 HIS CA C 31.687 5.114 4.909 1.00 . A A . 218 HIS CA 1 1
6 10760 1 1 113 HIS CB C 30.563 4.535 4.047 1.00 . A A . 218 HIS CB 1 1
6 10761 1 1 113 HIS CD2 C 28.605 2.924 4.600 1.00 . A A . 218 HIS CD2 1 1
6 10762 1 1 113 HIS CE1 C 29.710 1.491 5.838 1.00 . A A . 218 HIS CE1 1 1
6 10763 1 1 113 HIS CG C 29.892 3.345 4.658 1.00 . A A . 218 HIS CG 1 1
6 10764 1 1 113 HIS H H 31.751 7.192 5.301 1.00 . A A . 218 HIS H 1 1
6 10765 1 1 113 HIS HA H 31.910 4.421 5.706 1.00 . A A . 218 HIS HA 1 1
6 10766 1 1 113 HIS HB2 H 29.812 5.294 3.889 1.00 . A A . 218 HIS HB2 1 1
6 10767 1 1 113 HIS HB3 H 30.968 4.233 3.091 1.00 . A A . 218 HIS HB3 1 1
6 10768 1 1 113 HIS HD1 H 31.509 2.452 5.673 1.00 . A A . 218 HIS HD1 1 1
6 10769 1 1 113 HIS HD2 H 27.796 3.408 4.070 1.00 . A A . 218 HIS HD2 1 1
6 10770 1 1 113 HIS HE1 H 29.951 0.644 6.462 1.00 . A A . 218 HIS HE1 1 1
6 10771 1 1 113 HIS HE2 H 27.729 1.195 5.409 1.00 . A A . 218 HIS HE2 1 1
6 10772 1 1 113 HIS N N 31.264 6.371 5.516 1.00 . A A . 218 HIS N 1 1
6 10773 1 1 113 HIS ND1 N 30.557 2.425 5.442 1.00 . A A . 218 HIS ND1 1 1
6 10774 1 1 113 HIS NE2 N 28.520 1.772 5.342 1.00 . A A . 218 HIS NE2 1 1
6 10775 1 1 113 HIS O O 33.611 6.355 4.240 1.00 . A A . 218 HIS O 1 1
6 10776 1 1 113 HIS OXT O 33.249 4.425 3.243 1.00 . A A . 218 HIS OXT 1 1
7 10777 1 1 1 MET C C -2.271 10.606 -34.438 1.00 . A A . 106 MET C 1 1
7 10778 1 1 1 MET CA C -2.949 10.588 -35.803 1.00 . A A . 106 MET CA 1 1
7 10779 1 1 1 MET CB C -4.469 10.508 -35.642 1.00 . A A . 106 MET CB 1 1
7 10780 1 1 1 MET CE C -6.706 13.943 -35.894 1.00 . A A . 106 MET CE 1 1
7 10781 1 1 1 MET CG C -5.213 11.647 -36.319 1.00 . A A . 106 MET CG 1 1
7 10782 1 1 1 MET H1 H -1.520 9.606 -36.910 1.00 . A A . 106 MET H1 1 1
7 10783 1 1 1 MET H2 H -3.135 9.341 -37.430 1.00 . A A . 106 MET H2 1 1
7 10784 1 1 1 MET H3 H -2.553 8.578 -36.006 1.00 . A A . 106 MET H3 1 1
7 10785 1 1 1 MET HA H -2.695 11.493 -36.336 1.00 . A A . 106 MET HA 1 1
7 10786 1 1 1 MET HB2 H -4.817 9.578 -36.065 1.00 . A A . 106 MET HB2 1 1
7 10787 1 1 1 MET HB3 H -4.711 10.526 -34.589 1.00 . A A . 106 MET HB3 1 1
7 10788 1 1 1 MET HE1 H -6.999 13.531 -36.848 1.00 . A A . 106 MET HE1 1 1
7 10789 1 1 1 MET HE2 H -6.553 15.008 -35.992 1.00 . A A . 106 MET HE2 1 1
7 10790 1 1 1 MET HE3 H -7.482 13.755 -35.167 1.00 . A A . 106 MET HE3 1 1
7 10791 1 1 1 MET HG2 H -4.754 11.838 -37.278 1.00 . A A . 106 MET HG2 1 1
7 10792 1 1 1 MET HG3 H -6.241 11.350 -36.468 1.00 . A A . 106 MET HG3 1 1
7 10793 1 1 1 MET N N -2.499 9.424 -36.610 1.00 . A A . 106 MET N 1 1
7 10794 1 1 1 MET O O -2.817 10.103 -33.456 1.00 . A A . 106 MET O 1 1
7 10795 1 1 1 MET SD S -5.183 13.170 -35.354 1.00 . A A . 106 MET SD 1 1
7 10796 1 1 2 ALA C C 0.028 9.884 -32.614 1.00 . A A . 107 ALA C 1 1
7 10797 1 1 2 ALA CA C -0.322 11.275 -33.137 1.00 . A A . 107 ALA CA 1 1
7 10798 1 1 2 ALA CB C -1.112 12.050 -32.093 1.00 . A A . 107 ALA CB 1 1
7 10799 1 1 2 ALA H H -0.695 11.573 -35.199 1.00 . A A . 107 ALA H 1 1
7 10800 1 1 2 ALA HA H 0.592 11.815 -33.338 1.00 . A A . 107 ALA HA 1 1
7 10801 1 1 2 ALA HB1 H -0.433 12.453 -31.355 1.00 . A A . 107 ALA HB1 1 1
7 10802 1 1 2 ALA HB2 H -1.817 11.389 -31.611 1.00 . A A . 107 ALA HB2 1 1
7 10803 1 1 2 ALA HB3 H -1.645 12.858 -32.572 1.00 . A A . 107 ALA HB3 1 1
7 10804 1 1 2 ALA N N -1.077 11.190 -34.382 1.00 . A A . 107 ALA N 1 1
7 10805 1 1 2 ALA O O -0.737 8.936 -32.787 1.00 . A A . 107 ALA O 1 1
7 10806 1 1 3 PRO C C 0.845 8.054 -30.170 1.00 . A A . 108 PRO C 1 1
7 10807 1 1 3 PRO CA C 1.638 8.455 -31.418 1.00 . A A . 108 PRO CA 1 1
7 10808 1 1 3 PRO CB C 3.116 8.699 -31.100 1.00 . A A . 108 PRO CB 1 1
7 10809 1 1 3 PRO CD C 2.174 10.818 -31.711 1.00 . A A . 108 PRO CD 1 1
7 10810 1 1 3 PRO CG C 3.214 10.163 -30.839 1.00 . A A . 108 PRO CG 1 1
7 10811 1 1 3 PRO HA H 1.553 7.671 -32.157 1.00 . A A . 108 PRO HA 1 1
7 10812 1 1 3 PRO HB2 H 3.402 8.120 -30.233 1.00 . A A . 108 PRO HB2 1 1
7 10813 1 1 3 PRO HB3 H 3.720 8.409 -31.946 1.00 . A A . 108 PRO HB3 1 1
7 10814 1 1 3 PRO HD2 H 1.711 11.642 -31.189 1.00 . A A . 108 PRO HD2 1 1
7 10815 1 1 3 PRO HD3 H 2.618 11.159 -32.634 1.00 . A A . 108 PRO HD3 1 1
7 10816 1 1 3 PRO HG2 H 3.010 10.365 -29.799 1.00 . A A . 108 PRO HG2 1 1
7 10817 1 1 3 PRO HG3 H 4.199 10.516 -31.104 1.00 . A A . 108 PRO HG3 1 1
7 10818 1 1 3 PRO N N 1.197 9.741 -31.963 1.00 . A A . 108 PRO N 1 1
7 10819 1 1 3 PRO O O -0.235 7.474 -30.282 1.00 . A A . 108 PRO O 1 1
7 10820 1 1 4 ARG C C 0.195 6.588 -27.733 1.00 . A A . 109 ARG C 1 1
7 10821 1 1 4 ARG CA C 0.691 8.035 -27.731 1.00 . A A . 109 ARG CA 1 1
7 10822 1 1 4 ARG CB C -0.482 8.992 -27.503 1.00 . A A . 109 ARG CB 1 1
7 10823 1 1 4 ARG CD C -0.993 11.367 -26.856 1.00 . A A . 109 ARG CD 1 1
7 10824 1 1 4 ARG CG C -0.160 10.132 -26.550 1.00 . A A . 109 ARG CG 1 1
7 10825 1 1 4 ARG CZ C -0.712 13.808 -26.659 1.00 . A A . 109 ARG CZ 1 1
7 10826 1 1 4 ARG H H 2.227 8.834 -28.944 1.00 . A A . 109 ARG H 1 1
7 10827 1 1 4 ARG HA H 1.401 8.158 -26.928 1.00 . A A . 109 ARG HA 1 1
7 10828 1 1 4 ARG HB2 H -0.774 9.417 -28.451 1.00 . A A . 109 ARG HB2 1 1
7 10829 1 1 4 ARG HB3 H -1.315 8.437 -27.096 1.00 . A A . 109 ARG HB3 1 1
7 10830 1 1 4 ARG HD2 H -1.419 11.264 -27.842 1.00 . A A . 109 ARG HD2 1 1
7 10831 1 1 4 ARG HD3 H -1.788 11.439 -26.127 1.00 . A A . 109 ARG HD3 1 1
7 10832 1 1 4 ARG HE H 0.777 12.500 -26.898 1.00 . A A . 109 ARG HE 1 1
7 10833 1 1 4 ARG HG2 H -0.367 9.813 -25.540 1.00 . A A . 109 ARG HG2 1 1
7 10834 1 1 4 ARG HG3 H 0.887 10.381 -26.644 1.00 . A A . 109 ARG HG3 1 1
7 10835 1 1 4 ARG HH11 H -2.630 13.176 -26.562 1.00 . A A . 109 ARG HH11 1 1
7 10836 1 1 4 ARG HH12 H -2.405 14.887 -26.423 1.00 . A A . 109 ARG HH12 1 1
7 10837 1 1 4 ARG HH21 H 1.076 14.751 -26.718 1.00 . A A . 109 ARG HH21 1 1
7 10838 1 1 4 ARG HH22 H -0.300 15.782 -26.513 1.00 . A A . 109 ARG HH22 1 1
7 10839 1 1 4 ARG N N 1.370 8.367 -28.983 1.00 . A A . 109 ARG N 1 1
7 10840 1 1 4 ARG NE N -0.194 12.590 -26.810 1.00 . A A . 109 ARG NE 1 1
7 10841 1 1 4 ARG NH1 N -2.023 13.970 -26.537 1.00 . A A . 109 ARG NH1 1 1
7 10842 1 1 4 ARG NH2 N 0.086 14.868 -26.627 1.00 . A A . 109 ARG NH2 1 1
7 10843 1 1 4 ARG O O 0.515 5.813 -28.633 1.00 . A A . 109 ARG O 1 1
7 10844 1 1 5 GLY C C -0.172 3.929 -25.929 1.00 . A A . 110 GLY C 1 1
7 10845 1 1 5 GLY CA C -1.119 4.888 -26.625 1.00 . A A . 110 GLY CA 1 1
7 10846 1 1 5 GLY H H -0.812 6.896 -26.029 1.00 . A A . 110 GLY H 1 1
7 10847 1 1 5 GLY HA2 H -2.049 4.915 -26.076 1.00 . A A . 110 GLY HA2 1 1
7 10848 1 1 5 GLY HA3 H -1.316 4.520 -27.621 1.00 . A A . 110 GLY HA3 1 1
7 10849 1 1 5 GLY N N -0.589 6.235 -26.718 1.00 . A A . 110 GLY N 1 1
7 10850 1 1 5 GLY O O 0.413 3.055 -26.567 1.00 . A A . 110 GLY O 1 1
7 10851 1 1 6 ARG C C 2.291 3.292 -24.337 1.00 . A A . 111 ARG C 1 1
7 10852 1 1 6 ARG CA C 0.852 3.241 -23.822 1.00 . A A . 111 ARG CA 1 1
7 10853 1 1 6 ARG CB C 0.319 1.797 -23.805 1.00 . A A . 111 ARG CB 1 1
7 10854 1 1 6 ARG CD C 2.056 0.006 -24.140 1.00 . A A . 111 ARG CD 1 1
7 10855 1 1 6 ARG CG C 0.983 0.854 -24.803 1.00 . A A . 111 ARG CG 1 1
7 10856 1 1 6 ARG CZ C 3.485 -0.722 -26.011 1.00 . A A . 111 ARG CZ 1 1
7 10857 1 1 6 ARG H H -0.525 4.811 -24.171 1.00 . A A . 111 ARG H 1 1
7 10858 1 1 6 ARG HA H 0.843 3.623 -22.811 1.00 . A A . 111 ARG HA 1 1
7 10859 1 1 6 ARG HB2 H 0.463 1.388 -22.816 1.00 . A A . 111 ARG HB2 1 1
7 10860 1 1 6 ARG HB3 H -0.739 1.820 -24.019 1.00 . A A . 111 ARG HB3 1 1
7 10861 1 1 6 ARG HD2 H 2.854 0.653 -23.809 1.00 . A A . 111 ARG HD2 1 1
7 10862 1 1 6 ARG HD3 H 1.622 -0.494 -23.286 1.00 . A A . 111 ARG HD3 1 1
7 10863 1 1 6 ARG HE H 2.300 -1.921 -24.941 1.00 . A A . 111 ARG HE 1 1
7 10864 1 1 6 ARG HG2 H 0.231 0.200 -25.221 1.00 . A A . 111 ARG HG2 1 1
7 10865 1 1 6 ARG HG3 H 1.433 1.433 -25.594 1.00 . A A . 111 ARG HG3 1 1
7 10866 1 1 6 ARG HH11 H 3.585 1.255 -25.599 1.00 . A A . 111 ARG HH11 1 1
7 10867 1 1 6 ARG HH12 H 4.581 0.717 -26.910 1.00 . A A . 111 ARG HH12 1 1
7 10868 1 1 6 ARG HH21 H 3.609 -2.631 -26.665 1.00 . A A . 111 ARG HH21 1 1
7 10869 1 1 6 ARG HH22 H 4.593 -1.489 -27.516 1.00 . A A . 111 ARG HH22 1 1
7 10870 1 1 6 ARG N N -0.025 4.096 -24.617 1.00 . A A . 111 ARG N 1 1
7 10871 1 1 6 ARG NE N 2.603 -0.995 -25.050 1.00 . A A . 111 ARG NE 1 1
7 10872 1 1 6 ARG NH1 N 3.919 0.518 -26.188 1.00 . A A . 111 ARG NH1 1 1
7 10873 1 1 6 ARG NH2 N 3.932 -1.693 -26.795 1.00 . A A . 111 ARG NH2 1 1
7 10874 1 1 6 ARG O O 2.536 3.633 -25.495 1.00 . A A . 111 ARG O 1 1
7 10875 1 1 7 TYR C C 5.410 1.881 -23.063 1.00 . A A . 112 TYR C 1 1
7 10876 1 1 7 TYR CA C 4.649 2.957 -23.832 1.00 . A A . 112 TYR CA 1 1
7 10877 1 1 7 TYR CB C 5.263 4.333 -23.555 1.00 . A A . 112 TYR CB 1 1
7 10878 1 1 7 TYR CD1 C 5.181 5.677 -25.691 1.00 . A A . 112 TYR CD1 1 1
7 10879 1 1 7 TYR CD2 C 7.289 4.821 -24.979 1.00 . A A . 112 TYR CD2 1 1
7 10880 1 1 7 TYR CE1 C 5.782 6.246 -26.796 1.00 . A A . 112 TYR CE1 1 1
7 10881 1 1 7 TYR CE2 C 7.897 5.390 -26.082 1.00 . A A . 112 TYR CE2 1 1
7 10882 1 1 7 TYR CG C 5.923 4.955 -24.765 1.00 . A A . 112 TYR CG 1 1
7 10883 1 1 7 TYR CZ C 7.140 6.101 -26.988 1.00 . A A . 112 TYR CZ 1 1
7 10884 1 1 7 TYR H H 2.978 2.690 -22.559 1.00 . A A . 112 TYR H 1 1
7 10885 1 1 7 TYR HA H 4.720 2.747 -24.887 1.00 . A A . 112 TYR HA 1 1
7 10886 1 1 7 TYR HB2 H 4.485 5.004 -23.222 1.00 . A A . 112 TYR HB2 1 1
7 10887 1 1 7 TYR HB3 H 6.008 4.239 -22.779 1.00 . A A . 112 TYR HB3 1 1
7 10888 1 1 7 TYR HD1 H 4.118 5.790 -25.539 1.00 . A A . 112 TYR HD1 1 1
7 10889 1 1 7 TYR HD2 H 7.881 4.263 -24.267 1.00 . A A . 112 TYR HD2 1 1
7 10890 1 1 7 TYR HE1 H 5.188 6.805 -27.507 1.00 . A A . 112 TYR HE1 1 1
7 10891 1 1 7 TYR HE2 H 8.961 5.274 -26.231 1.00 . A A . 112 TYR HE2 1 1
7 10892 1 1 7 TYR HH H 8.414 6.071 -28.428 1.00 . A A . 112 TYR HH 1 1
7 10893 1 1 7 TYR N N 3.237 2.951 -23.467 1.00 . A A . 112 TYR N 1 1
7 10894 1 1 7 TYR O O 6.082 1.038 -23.658 1.00 . A A . 112 TYR O 1 1
7 10895 1 1 7 TYR OH O 7.742 6.666 -28.088 1.00 . A A . 112 TYR OH 1 1
7 10896 1 1 8 GLY C C 5.248 0.670 -19.612 1.00 . A A . 113 GLY C 1 1
7 10897 1 1 8 GLY CA C 5.984 0.943 -20.911 1.00 . A A . 113 GLY CA 1 1
7 10898 1 1 8 GLY H H 4.753 2.614 -21.322 1.00 . A A . 113 GLY H 1 1
7 10899 1 1 8 GLY HA2 H 6.079 0.020 -21.464 1.00 . A A . 113 GLY HA2 1 1
7 10900 1 1 8 GLY HA3 H 6.972 1.313 -20.680 1.00 . A A . 113 GLY HA3 1 1
7 10901 1 1 8 GLY N N 5.302 1.918 -21.740 1.00 . A A . 113 GLY N 1 1
7 10902 1 1 8 GLY O O 5.259 1.505 -18.709 1.00 . A A . 113 GLY O 1 1
7 10903 1 1 9 PRO C C 4.766 -1.028 -17.057 1.00 . A A . 114 PRO C 1 1
7 10904 1 1 9 PRO CA C 3.849 -0.857 -18.267 1.00 . A A . 114 PRO CA 1 1
7 10905 1 1 9 PRO CB C 3.190 -2.193 -18.627 1.00 . A A . 114 PRO CB 1 1
7 10906 1 1 9 PRO CD C 4.522 -1.560 -20.504 1.00 . A A . 114 PRO CD 1 1
7 10907 1 1 9 PRO CG C 4.019 -2.747 -19.734 1.00 . A A . 114 PRO CG 1 1
7 10908 1 1 9 PRO HA H 3.088 -0.127 -18.042 1.00 . A A . 114 PRO HA 1 1
7 10909 1 1 9 PRO HB2 H 3.196 -2.843 -17.765 1.00 . A A . 114 PRO HB2 1 1
7 10910 1 1 9 PRO HB3 H 2.173 -2.021 -18.945 1.00 . A A . 114 PRO HB3 1 1
7 10911 1 1 9 PRO HD2 H 5.500 -1.765 -20.916 1.00 . A A . 114 PRO HD2 1 1
7 10912 1 1 9 PRO HD3 H 3.829 -1.296 -21.288 1.00 . A A . 114 PRO HD3 1 1
7 10913 1 1 9 PRO HG2 H 4.847 -3.308 -19.326 1.00 . A A . 114 PRO HG2 1 1
7 10914 1 1 9 PRO HG3 H 3.413 -3.376 -20.367 1.00 . A A . 114 PRO HG3 1 1
7 10915 1 1 9 PRO N N 4.592 -0.499 -19.483 1.00 . A A . 114 PRO N 1 1
7 10916 1 1 9 PRO O O 5.514 -2.001 -16.969 1.00 . A A . 114 PRO O 1 1
7 10917 1 1 10 PRO C C 5.133 -1.245 -13.949 1.00 . A A . 115 PRO C 1 1
7 10918 1 1 10 PRO CA C 5.558 -0.129 -14.898 1.00 . A A . 115 PRO CA 1 1
7 10919 1 1 10 PRO CB C 5.342 1.244 -14.240 1.00 . A A . 115 PRO CB 1 1
7 10920 1 1 10 PRO CD C 3.874 1.118 -16.117 1.00 . A A . 115 PRO CD 1 1
7 10921 1 1 10 PRO CG C 4.652 2.076 -15.269 1.00 . A A . 115 PRO CG 1 1
7 10922 1 1 10 PRO HA H 6.602 -0.252 -15.147 1.00 . A A . 115 PRO HA 1 1
7 10923 1 1 10 PRO HB2 H 4.734 1.128 -13.356 1.00 . A A . 115 PRO HB2 1 1
7 10924 1 1 10 PRO HB3 H 6.298 1.667 -13.969 1.00 . A A . 115 PRO HB3 1 1
7 10925 1 1 10 PRO HD2 H 2.910 0.915 -15.675 1.00 . A A . 115 PRO HD2 1 1
7 10926 1 1 10 PRO HD3 H 3.760 1.501 -17.119 1.00 . A A . 115 PRO HD3 1 1
7 10927 1 1 10 PRO HG2 H 3.988 2.778 -14.788 1.00 . A A . 115 PRO HG2 1 1
7 10928 1 1 10 PRO HG3 H 5.383 2.600 -15.868 1.00 . A A . 115 PRO HG3 1 1
7 10929 1 1 10 PRO N N 4.725 -0.078 -16.104 1.00 . A A . 115 PRO N 1 1
7 10930 1 1 10 PRO O O 3.941 -1.466 -13.730 1.00 . A A . 115 PRO O 1 1
7 10931 1 1 11 SER C C 7.136 -3.666 -11.959 1.00 . A A . 116 SER C 1 1
7 10932 1 1 11 SER CA C 5.839 -3.037 -12.460 1.00 . A A . 116 SER CA 1 1
7 10933 1 1 11 SER CB C 4.968 -4.100 -13.133 1.00 . A A . 116 SER CB 1 1
7 10934 1 1 11 SER H H 7.043 -1.721 -13.600 1.00 . A A . 116 SER H 1 1
7 10935 1 1 11 SER HA H 5.303 -2.628 -11.616 1.00 . A A . 116 SER HA 1 1
7 10936 1 1 11 SER HB2 H 5.192 -4.132 -14.189 1.00 . A A . 116 SER HB2 1 1
7 10937 1 1 11 SER HB3 H 5.175 -5.064 -12.692 1.00 . A A . 116 SER HB3 1 1
7 10938 1 1 11 SER HG H 3.302 -3.219 -13.670 1.00 . A A . 116 SER HG 1 1
7 10939 1 1 11 SER N N 6.113 -1.945 -13.388 1.00 . A A . 116 SER N 1 1
7 10940 1 1 11 SER O O 7.295 -4.886 -11.975 1.00 . A A . 116 SER O 1 1
7 10941 1 1 11 SER OG O 3.591 -3.810 -12.970 1.00 . A A . 116 SER OG 1 1
7 10942 1 1 12 ARG C C 9.503 -2.982 -9.521 1.00 . A A . 117 ARG C 1 1
7 10943 1 1 12 ARG CA C 9.347 -3.292 -11.008 1.00 . A A . 117 ARG CA 1 1
7 10944 1 1 12 ARG CB C 10.493 -2.653 -11.794 1.00 . A A . 117 ARG CB 1 1
7 10945 1 1 12 ARG CD C 12.673 -3.055 -12.983 1.00 . A A . 117 ARG CD 1 1
7 10946 1 1 12 ARG CG C 11.725 -3.539 -11.896 1.00 . A A . 117 ARG CG 1 1
7 10947 1 1 12 ARG CZ C 14.388 -4.822 -12.960 1.00 . A A . 117 ARG CZ 1 1
7 10948 1 1 12 ARG H H 7.877 -1.859 -11.528 1.00 . A A . 117 ARG H 1 1
7 10949 1 1 12 ARG HA H 9.383 -4.362 -11.145 1.00 . A A . 117 ARG HA 1 1
7 10950 1 1 12 ARG HB2 H 10.151 -2.434 -12.795 1.00 . A A . 117 ARG HB2 1 1
7 10951 1 1 12 ARG HB3 H 10.778 -1.732 -11.310 1.00 . A A . 117 ARG HB3 1 1
7 10952 1 1 12 ARG HD2 H 12.311 -3.400 -13.939 1.00 . A A . 117 ARG HD2 1 1
7 10953 1 1 12 ARG HD3 H 12.690 -1.974 -12.973 1.00 . A A . 117 ARG HD3 1 1
7 10954 1 1 12 ARG HE H 14.713 -2.907 -12.499 1.00 . A A . 117 ARG HE 1 1
7 10955 1 1 12 ARG HG2 H 12.243 -3.527 -10.950 1.00 . A A . 117 ARG HG2 1 1
7 10956 1 1 12 ARG HG3 H 11.413 -4.547 -12.126 1.00 . A A . 117 ARG HG3 1 1
7 10957 1 1 12 ARG HH11 H 12.546 -5.450 -13.509 1.00 . A A . 117 ARG HH11 1 1
7 10958 1 1 12 ARG HH12 H 13.770 -6.676 -13.480 1.00 . A A . 117 ARG HH12 1 1
7 10959 1 1 12 ARG HH21 H 16.324 -4.519 -12.458 1.00 . A A . 117 ARG HH21 1 1
7 10960 1 1 12 ARG HH22 H 15.913 -6.147 -12.883 1.00 . A A . 117 ARG HH22 1 1
7 10961 1 1 12 ARG N N 8.061 -2.822 -11.514 1.00 . A A . 117 ARG N 1 1
7 10962 1 1 12 ARG NE N 14.032 -3.553 -12.783 1.00 . A A . 117 ARG NE 1 1
7 10963 1 1 12 ARG NH1 N 13.495 -5.723 -13.347 1.00 . A A . 117 ARG NH1 1 1
7 10964 1 1 12 ARG NH2 N 15.645 -5.193 -12.750 1.00 . A A . 117 ARG NH2 1 1
7 10965 1 1 12 ARG O O 10.311 -3.605 -8.832 1.00 . A A . 117 ARG O 1 1
7 10966 1 1 13 ARG C C 7.409 -1.330 -7.066 1.00 . A A . 118 ARG C 1 1
7 10967 1 1 13 ARG CA C 8.798 -1.627 -7.626 1.00 . A A . 118 ARG CA 1 1
7 10968 1 1 13 ARG CB C 9.694 -0.399 -7.467 1.00 . A A . 118 ARG CB 1 1
7 10969 1 1 13 ARG CD C 11.393 0.031 -5.658 1.00 . A A . 118 ARG CD 1 1
7 10970 1 1 13 ARG CG C 11.085 -0.723 -6.943 1.00 . A A . 118 ARG CG 1 1
7 10971 1 1 13 ARG CZ C 13.602 0.978 -6.197 1.00 . A A . 118 ARG CZ 1 1
7 10972 1 1 13 ARG H H 8.110 -1.548 -9.625 1.00 . A A . 118 ARG H 1 1
7 10973 1 1 13 ARG HA H 9.229 -2.447 -7.074 1.00 . A A . 118 ARG HA 1 1
7 10974 1 1 13 ARG HB2 H 9.798 0.080 -8.430 1.00 . A A . 118 ARG HB2 1 1
7 10975 1 1 13 ARG HB3 H 9.224 0.292 -6.782 1.00 . A A . 118 ARG HB3 1 1
7 10976 1 1 13 ARG HD2 H 10.471 0.422 -5.254 1.00 . A A . 118 ARG HD2 1 1
7 10977 1 1 13 ARG HD3 H 11.832 -0.656 -4.950 1.00 . A A . 118 ARG HD3 1 1
7 10978 1 1 13 ARG HE H 11.969 2.048 -5.788 1.00 . A A . 118 ARG HE 1 1
7 10979 1 1 13 ARG HG2 H 11.147 -1.783 -6.748 1.00 . A A . 118 ARG HG2 1 1
7 10980 1 1 13 ARG HG3 H 11.814 -0.451 -7.691 1.00 . A A . 118 ARG HG3 1 1
7 10981 1 1 13 ARG HH11 H 13.535 -1.043 -6.201 1.00 . A A . 118 ARG HH11 1 1
7 10982 1 1 13 ARG HH12 H 15.078 -0.352 -6.572 1.00 . A A . 118 ARG HH12 1 1
7 10983 1 1 13 ARG HH21 H 13.998 2.959 -6.278 1.00 . A A . 118 ARG HH21 1 1
7 10984 1 1 13 ARG HH22 H 15.342 1.920 -6.617 1.00 . A A . 118 ARG HH22 1 1
7 10985 1 1 13 ARG N N 8.732 -2.014 -9.030 1.00 . A A . 118 ARG N 1 1
7 10986 1 1 13 ARG NE N 12.320 1.138 -5.880 1.00 . A A . 118 ARG NE 1 1
7 10987 1 1 13 ARG NH1 N 14.114 -0.239 -6.335 1.00 . A A . 118 ARG NH1 1 1
7 10988 1 1 13 ARG NH2 N 14.378 2.040 -6.379 1.00 . A A . 118 ARG NH2 1 1
7 10989 1 1 13 ARG O O 7.274 -0.677 -6.032 1.00 . A A . 118 ARG O 1 1
7 10990 1 1 14 SER C C 4.646 -0.113 -7.372 1.00 . A A . 119 SER C 1 1
7 10991 1 1 14 SER CA C 5.002 -1.596 -7.326 1.00 . A A . 119 SER CA 1 1
7 10992 1 1 14 SER CB C 4.791 -2.140 -5.911 1.00 . A A . 119 SER CB 1 1
7 10993 1 1 14 SER H H 6.551 -2.320 -8.573 1.00 . A A . 119 SER H 1 1
7 10994 1 1 14 SER HA H 4.356 -2.128 -8.008 1.00 . A A . 119 SER HA 1 1
7 10995 1 1 14 SER HB2 H 5.738 -2.174 -5.395 1.00 . A A . 119 SER HB2 1 1
7 10996 1 1 14 SER HB3 H 4.112 -1.492 -5.375 1.00 . A A . 119 SER HB3 1 1
7 10997 1 1 14 SER HG H 4.908 -4.065 -6.252 1.00 . A A . 119 SER HG 1 1
7 10998 1 1 14 SER N N 6.380 -1.811 -7.756 1.00 . A A . 119 SER N 1 1
7 10999 1 1 14 SER O O 4.876 0.622 -6.412 1.00 . A A . 119 SER O 1 1
7 11000 1 1 14 SER OG O 4.242 -3.447 -5.945 1.00 . A A . 119 SER OG 1 1
7 11001 1 1 15 GLU C C 2.241 1.943 -8.261 1.00 . A A . 120 GLU C 1 1
7 11002 1 1 15 GLU CA C 3.695 1.715 -8.670 1.00 . A A . 120 GLU CA 1 1
7 11003 1 1 15 GLU CB C 3.893 2.141 -10.127 1.00 . A A . 120 GLU CB 1 1
7 11004 1 1 15 GLU CD C 2.602 1.833 -12.276 1.00 . A A . 120 GLU CD 1 1
7 11005 1 1 15 GLU CG C 3.326 1.152 -11.131 1.00 . A A . 120 GLU CG 1 1
7 11006 1 1 15 GLU H H 3.927 -0.316 -9.226 1.00 . A A . 120 GLU H 1 1
7 11007 1 1 15 GLU HA H 4.331 2.316 -8.041 1.00 . A A . 120 GLU HA 1 1
7 11008 1 1 15 GLU HB2 H 3.410 3.095 -10.279 1.00 . A A . 120 GLU HB2 1 1
7 11009 1 1 15 GLU HB3 H 4.952 2.248 -10.317 1.00 . A A . 120 GLU HB3 1 1
7 11010 1 1 15 GLU HG2 H 4.136 0.564 -11.536 1.00 . A A . 120 GLU HG2 1 1
7 11011 1 1 15 GLU HG3 H 2.631 0.500 -10.621 1.00 . A A . 120 GLU HG3 1 1
7 11012 1 1 15 GLU N N 4.083 0.319 -8.496 1.00 . A A . 120 GLU N 1 1
7 11013 1 1 15 GLU O O 1.642 2.959 -8.614 1.00 . A A . 120 GLU O 1 1
7 11014 1 1 15 GLU OE1 O 2.800 3.051 -12.464 1.00 . A A . 120 GLU OE1 1 1
7 11015 1 1 15 GLU OE2 O 1.836 1.147 -12.987 1.00 . A A . 120 GLU OE2 1 1
7 11016 1 1 16 ASN C C 0.213 1.301 -5.549 1.00 . A A . 121 ASN C 1 1
7 11017 1 1 16 ASN CA C 0.293 1.106 -7.064 1.00 . A A . 121 ASN CA 1 1
7 11018 1 1 16 ASN CB C -0.496 -0.140 -7.471 1.00 . A A . 121 ASN CB 1 1
7 11019 1 1 16 ASN CG C 0.023 -1.399 -6.806 1.00 . A A . 121 ASN CG 1 1
7 11020 1 1 16 ASN H H 2.199 0.208 -7.262 1.00 . A A . 121 ASN H 1 1
7 11021 1 1 16 ASN HA H -0.144 1.966 -7.547 1.00 . A A . 121 ASN HA 1 1
7 11022 1 1 16 ASN HB2 H -1.531 -0.009 -7.193 1.00 . A A . 121 ASN HB2 1 1
7 11023 1 1 16 ASN HB3 H -0.430 -0.267 -8.543 1.00 . A A . 121 ASN HB3 1 1
7 11024 1 1 16 ASN HD21 H 0.950 -1.934 -8.481 1.00 . A A . 121 ASN HD21 1 1
7 11025 1 1 16 ASN HD22 H 1.124 -3.019 -7.148 1.00 . A A . 121 ASN HD22 1 1
7 11026 1 1 16 ASN N N 1.675 0.997 -7.516 1.00 . A A . 121 ASN N 1 1
7 11027 1 1 16 ASN ND2 N 0.775 -2.199 -7.554 1.00 . A A . 121 ASN ND2 1 1
7 11028 1 1 16 ASN O O -0.876 1.416 -4.989 1.00 . A A . 121 ASN O 1 1
7 11029 1 1 16 ASN OD1 O -0.246 -1.650 -5.631 1.00 . A A . 121 ASN OD1 1 1
7 11030 1 1 17 ARG C C 1.335 2.999 -3.080 1.00 . A A . 122 ARG C 1 1
7 11031 1 1 17 ARG CA C 1.417 1.520 -3.445 1.00 . A A . 122 ARG CA 1 1
7 11032 1 1 17 ARG CB C 2.697 0.912 -2.872 1.00 . A A . 122 ARG CB 1 1
7 11033 1 1 17 ARG CD C 2.755 -0.458 -0.757 1.00 . A A . 122 ARG CD 1 1
7 11034 1 1 17 ARG CG C 2.759 0.942 -1.351 1.00 . A A . 122 ARG CG 1 1
7 11035 1 1 17 ARG CZ C 5.161 -0.762 -0.325 1.00 . A A . 122 ARG CZ 1 1
7 11036 1 1 17 ARG H H 2.210 1.243 -5.386 1.00 . A A . 122 ARG H 1 1
7 11037 1 1 17 ARG HA H 0.565 1.010 -3.019 1.00 . A A . 122 ARG HA 1 1
7 11038 1 1 17 ARG HB2 H 2.770 -0.116 -3.196 1.00 . A A . 122 ARG HB2 1 1
7 11039 1 1 17 ARG HB3 H 3.545 1.461 -3.255 1.00 . A A . 122 ARG HB3 1 1
7 11040 1 1 17 ARG HD2 H 1.851 -0.589 -0.181 1.00 . A A . 122 ARG HD2 1 1
7 11041 1 1 17 ARG HD3 H 2.775 -1.180 -1.561 1.00 . A A . 122 ARG HD3 1 1
7 11042 1 1 17 ARG HE H 3.736 -0.787 1.072 1.00 . A A . 122 ARG HE 1 1
7 11043 1 1 17 ARG HG2 H 3.663 1.447 -1.048 1.00 . A A . 122 ARG HG2 1 1
7 11044 1 1 17 ARG HG3 H 1.900 1.484 -0.980 1.00 . A A . 122 ARG HG3 1 1
7 11045 1 1 17 ARG HH11 H 4.689 -0.473 -2.270 1.00 . A A . 122 ARG HH11 1 1
7 11046 1 1 17 ARG HH12 H 6.376 -0.686 -1.940 1.00 . A A . 122 ARG HH12 1 1
7 11047 1 1 17 ARG HH21 H 5.953 -1.070 1.509 1.00 . A A . 122 ARG HH21 1 1
7 11048 1 1 17 ARG HH22 H 7.094 -1.027 0.205 1.00 . A A . 122 ARG HH22 1 1
7 11049 1 1 17 ARG N N 1.370 1.338 -4.891 1.00 . A A . 122 ARG N 1 1
7 11050 1 1 17 ARG NE N 3.907 -0.686 0.112 1.00 . A A . 122 ARG NE 1 1
7 11051 1 1 17 ARG NH1 N 5.430 -0.629 -1.617 1.00 . A A . 122 ARG NH1 1 1
7 11052 1 1 17 ARG NH2 N 6.150 -0.970 0.534 1.00 . A A . 122 ARG NH2 1 1
7 11053 1 1 17 ARG O O 2.184 3.796 -3.477 1.00 . A A . 122 ARG O 1 1
7 11054 1 1 18 VAL C C 0.534 4.928 -0.447 1.00 . A A . 123 VAL C 1 1
7 11055 1 1 18 VAL CA C 0.107 4.737 -1.898 1.00 . A A . 123 VAL CA 1 1
7 11056 1 1 18 VAL CB C -1.367 5.164 -2.058 1.00 . A A . 123 VAL CB 1 1
7 11057 1 1 18 VAL CG1 C -2.292 4.132 -1.433 1.00 . A A . 123 VAL CG1 1 1
7 11058 1 1 18 VAL CG2 C -1.616 6.541 -1.461 1.00 . A A . 123 VAL CG2 1 1
7 11059 1 1 18 VAL H H -0.338 2.673 -2.035 1.00 . A A . 123 VAL H 1 1
7 11060 1 1 18 VAL HA H 0.713 5.372 -2.530 1.00 . A A . 123 VAL HA 1 1
7 11061 1 1 18 VAL HB H -1.583 5.215 -3.111 1.00 . A A . 123 VAL HB 1 1
7 11062 1 1 18 VAL HG11 H -1.984 3.941 -0.416 1.00 . A A . 123 VAL HG11 1 1
7 11063 1 1 18 VAL HG12 H -2.244 3.214 -2.001 1.00 . A A . 123 VAL HG12 1 1
7 11064 1 1 18 VAL HG13 H -3.306 4.507 -1.438 1.00 . A A . 123 VAL HG13 1 1
7 11065 1 1 18 VAL HG21 H -2.624 6.855 -1.689 1.00 . A A . 123 VAL HG21 1 1
7 11066 1 1 18 VAL HG22 H -0.917 7.245 -1.883 1.00 . A A . 123 VAL HG22 1 1
7 11067 1 1 18 VAL HG23 H -1.485 6.500 -0.390 1.00 . A A . 123 VAL HG23 1 1
7 11068 1 1 18 VAL N N 0.305 3.356 -2.320 1.00 . A A . 123 VAL N 1 1
7 11069 1 1 18 VAL O O 0.628 3.969 0.319 1.00 . A A . 123 VAL O 1 1
7 11070 1 1 19 VAL C C 0.225 7.475 1.933 1.00 . A A . 124 VAL C 1 1
7 11071 1 1 19 VAL CA C 1.207 6.509 1.276 1.00 . A A . 124 VAL CA 1 1
7 11072 1 1 19 VAL CB C 2.619 7.128 1.294 1.00 . A A . 124 VAL CB 1 1
7 11073 1 1 19 VAL CG1 C 2.648 8.429 0.505 1.00 . A A . 124 VAL CG1 1 1
7 11074 1 1 19 VAL CG2 C 3.086 7.352 2.725 1.00 . A A . 124 VAL CG2 1 1
7 11075 1 1 19 VAL H H 0.689 6.893 -0.744 1.00 . A A . 124 VAL H 1 1
7 11076 1 1 19 VAL HA H 1.231 5.593 1.848 1.00 . A A . 124 VAL HA 1 1
7 11077 1 1 19 VAL HB H 3.298 6.434 0.822 1.00 . A A . 124 VAL HB 1 1
7 11078 1 1 19 VAL HG11 H 2.670 8.209 -0.551 1.00 . A A . 124 VAL HG11 1 1
7 11079 1 1 19 VAL HG12 H 3.528 8.993 0.774 1.00 . A A . 124 VAL HG12 1 1
7 11080 1 1 19 VAL HG13 H 1.766 9.009 0.735 1.00 . A A . 124 VAL HG13 1 1
7 11081 1 1 19 VAL HG21 H 2.820 8.351 3.039 1.00 . A A . 124 VAL HG21 1 1
7 11082 1 1 19 VAL HG22 H 4.158 7.230 2.777 1.00 . A A . 124 VAL HG22 1 1
7 11083 1 1 19 VAL HG23 H 2.610 6.634 3.376 1.00 . A A . 124 VAL HG23 1 1
7 11084 1 1 19 VAL N N 0.788 6.177 -0.082 1.00 . A A . 124 VAL N 1 1
7 11085 1 1 19 VAL O O -0.326 8.359 1.277 1.00 . A A . 124 VAL O 1 1
7 11086 1 1 20 VAL C C -0.246 8.683 5.251 1.00 . A A . 125 VAL C 1 1
7 11087 1 1 20 VAL CA C -0.904 8.154 3.980 1.00 . A A . 125 VAL CA 1 1
7 11088 1 1 20 VAL CB C -2.194 7.404 4.359 1.00 . A A . 125 VAL CB 1 1
7 11089 1 1 20 VAL CG1 C -3.215 8.361 4.951 1.00 . A A . 125 VAL CG1 1 1
7 11090 1 1 20 VAL CG2 C -2.767 6.682 3.149 1.00 . A A . 125 VAL CG2 1 1
7 11091 1 1 20 VAL H H 0.480 6.577 3.701 1.00 . A A . 125 VAL H 1 1
7 11092 1 1 20 VAL HA H -1.169 8.990 3.350 1.00 . A A . 125 VAL HA 1 1
7 11093 1 1 20 VAL HB H -1.949 6.665 5.107 1.00 . A A . 125 VAL HB 1 1
7 11094 1 1 20 VAL HG11 H -4.161 7.851 5.072 1.00 . A A . 125 VAL HG11 1 1
7 11095 1 1 20 VAL HG12 H -3.345 9.205 4.290 1.00 . A A . 125 VAL HG12 1 1
7 11096 1 1 20 VAL HG13 H -2.869 8.709 5.913 1.00 . A A . 125 VAL HG13 1 1
7 11097 1 1 20 VAL HG21 H -2.911 7.389 2.343 1.00 . A A . 125 VAL HG21 1 1
7 11098 1 1 20 VAL HG22 H -3.714 6.237 3.410 1.00 . A A . 125 VAL HG22 1 1
7 11099 1 1 20 VAL HG23 H -2.081 5.910 2.831 1.00 . A A . 125 VAL HG23 1 1
7 11100 1 1 20 VAL N N 0.011 7.299 3.232 1.00 . A A . 125 VAL N 1 1
7 11101 1 1 20 VAL O O 0.722 8.105 5.746 1.00 . A A . 125 VAL O 1 1
7 11102 1 1 21 SER C C -1.351 11.032 7.809 1.00 . A A . 126 SER C 1 1
7 11103 1 1 21 SER CA C -0.241 10.389 6.985 1.00 . A A . 126 SER CA 1 1
7 11104 1 1 21 SER CB C 0.819 11.435 6.633 1.00 . A A . 126 SER CB 1 1
7 11105 1 1 21 SER H H -1.548 10.198 5.331 1.00 . A A . 126 SER H 1 1
7 11106 1 1 21 SER HA H 0.219 9.607 7.570 1.00 . A A . 126 SER HA 1 1
7 11107 1 1 21 SER HB2 H 1.446 11.612 7.495 1.00 . A A . 126 SER HB2 1 1
7 11108 1 1 21 SER HB3 H 1.425 11.069 5.817 1.00 . A A . 126 SER HB3 1 1
7 11109 1 1 21 SER HG H 0.010 13.174 7.027 1.00 . A A . 126 SER HG 1 1
7 11110 1 1 21 SER N N -0.777 9.783 5.772 1.00 . A A . 126 SER N 1 1
7 11111 1 1 21 SER O O -2.323 11.551 7.261 1.00 . A A . 126 SER O 1 1
7 11112 1 1 21 SER OG O 0.219 12.658 6.245 1.00 . A A . 126 SER OG 1 1
7 11113 1 1 22 GLY C C -3.202 10.556 10.503 1.00 . A A . 127 GLY C 1 1
7 11114 1 1 22 GLY CA C -2.197 11.576 10.007 1.00 . A A . 127 GLY CA 1 1
7 11115 1 1 22 GLY H H -0.405 10.567 9.509 1.00 . A A . 127 GLY H 1 1
7 11116 1 1 22 GLY HA2 H -1.697 12.018 10.857 1.00 . A A . 127 GLY HA2 1 1
7 11117 1 1 22 GLY HA3 H -2.724 12.351 9.470 1.00 . A A . 127 GLY HA3 1 1
7 11118 1 1 22 GLY N N -1.199 10.993 9.129 1.00 . A A . 127 GLY N 1 1
7 11119 1 1 22 GLY O O -4.407 10.805 10.489 1.00 . A A . 127 GLY O 1 1
7 11120 1 1 23 LEU C C -3.845 8.527 12.940 1.00 . A A . 128 LEU C 1 1
7 11121 1 1 23 LEU CA C -3.568 8.344 11.449 1.00 . A A . 128 LEU CA 1 1
7 11122 1 1 23 LEU CB C -2.929 6.976 11.202 1.00 . A A . 128 LEU CB 1 1
7 11123 1 1 23 LEU CD1 C -4.518 6.102 9.470 1.00 . A A . 128 LEU CD1 1 1
7 11124 1 1 23 LEU CD2 C -2.536 7.461 8.776 1.00 . A A . 128 LEU CD2 1 1
7 11125 1 1 23 LEU CG C -3.068 6.444 9.775 1.00 . A A . 128 LEU CG 1 1
7 11126 1 1 23 LEU H H -1.735 9.266 10.933 1.00 . A A . 128 LEU H 1 1
7 11127 1 1 23 LEU HA H -4.503 8.397 10.913 1.00 . A A . 128 LEU HA 1 1
7 11128 1 1 23 LEU HB2 H -1.878 7.046 11.438 1.00 . A A . 128 LEU HB2 1 1
7 11129 1 1 23 LEU HB3 H -3.384 6.262 11.872 1.00 . A A . 128 LEU HB3 1 1
7 11130 1 1 23 LEU HD11 H -4.719 6.284 8.425 1.00 . A A . 128 LEU HD11 1 1
7 11131 1 1 23 LEU HD12 H -5.168 6.717 10.074 1.00 . A A . 128 LEU HD12 1 1
7 11132 1 1 23 LEU HD13 H -4.698 5.060 9.693 1.00 . A A . 128 LEU HD13 1 1
7 11133 1 1 23 LEU HD21 H -3.275 8.231 8.616 1.00 . A A . 128 LEU HD21 1 1
7 11134 1 1 23 LEU HD22 H -2.321 6.968 7.839 1.00 . A A . 128 LEU HD22 1 1
7 11135 1 1 23 LEU HD23 H -1.631 7.906 9.164 1.00 . A A . 128 LEU HD23 1 1
7 11136 1 1 23 LEU HG H -2.484 5.540 9.676 1.00 . A A . 128 LEU HG 1 1
7 11137 1 1 23 LEU N N -2.704 9.405 10.946 1.00 . A A . 128 LEU N 1 1
7 11138 1 1 23 LEU O O -2.981 8.988 13.687 1.00 . A A . 128 LEU O 1 1
7 11139 1 1 24 PRO C C -4.755 7.249 15.686 1.00 . A A . 129 PRO C 1 1
7 11140 1 1 24 PRO CA C -5.439 8.289 14.804 1.00 . A A . 129 PRO CA 1 1
7 11141 1 1 24 PRO CB C -6.950 8.058 14.780 1.00 . A A . 129 PRO CB 1 1
7 11142 1 1 24 PRO CD C -6.146 7.603 12.574 1.00 . A A . 129 PRO CD 1 1
7 11143 1 1 24 PRO CG C -7.181 7.196 13.588 1.00 . A A . 129 PRO CG 1 1
7 11144 1 1 24 PRO HA H -5.229 9.278 15.185 1.00 . A A . 129 PRO HA 1 1
7 11145 1 1 24 PRO HB2 H -7.257 7.564 15.691 1.00 . A A . 129 PRO HB2 1 1
7 11146 1 1 24 PRO HB3 H -7.461 9.004 14.686 1.00 . A A . 129 PRO HB3 1 1
7 11147 1 1 24 PRO HD2 H -5.805 6.742 12.017 1.00 . A A . 129 PRO HD2 1 1
7 11148 1 1 24 PRO HD3 H -6.547 8.349 11.905 1.00 . A A . 129 PRO HD3 1 1
7 11149 1 1 24 PRO HG2 H -7.053 6.157 13.857 1.00 . A A . 129 PRO HG2 1 1
7 11150 1 1 24 PRO HG3 H -8.173 7.364 13.199 1.00 . A A . 129 PRO HG3 1 1
7 11151 1 1 24 PRO N N -5.057 8.164 13.396 1.00 . A A . 129 PRO N 1 1
7 11152 1 1 24 PRO O O -4.116 6.322 15.185 1.00 . A A . 129 PRO O 1 1
7 11153 1 1 25 PRO C C -4.877 5.055 17.877 1.00 . A A . 130 PRO C 1 1
7 11154 1 1 25 PRO CA C -4.269 6.450 17.969 1.00 . A A . 130 PRO CA 1 1
7 11155 1 1 25 PRO CB C -4.569 7.075 19.335 1.00 . A A . 130 PRO CB 1 1
7 11156 1 1 25 PRO CD C -5.624 8.460 17.700 1.00 . A A . 130 PRO CD 1 1
7 11157 1 1 25 PRO CG C -5.755 7.946 19.105 1.00 . A A . 130 PRO CG 1 1
7 11158 1 1 25 PRO HA H -3.200 6.384 17.826 1.00 . A A . 130 PRO HA 1 1
7 11159 1 1 25 PRO HB2 H -4.783 6.296 20.051 1.00 . A A . 130 PRO HB2 1 1
7 11160 1 1 25 PRO HB3 H -3.717 7.651 19.666 1.00 . A A . 130 PRO HB3 1 1
7 11161 1 1 25 PRO HD2 H -6.599 8.596 17.255 1.00 . A A . 130 PRO HD2 1 1
7 11162 1 1 25 PRO HD3 H -5.067 9.384 17.687 1.00 . A A . 130 PRO HD3 1 1
7 11163 1 1 25 PRO HG2 H -6.661 7.368 19.212 1.00 . A A . 130 PRO HG2 1 1
7 11164 1 1 25 PRO HG3 H -5.750 8.767 19.807 1.00 . A A . 130 PRO HG3 1 1
7 11165 1 1 25 PRO N N -4.879 7.387 17.018 1.00 . A A . 130 PRO N 1 1
7 11166 1 1 25 PRO O O -4.220 4.060 18.183 1.00 . A A . 130 PRO O 1 1
7 11167 1 1 26 SER C C -7.180 3.436 15.860 1.00 . A A . 131 SER C 1 1
7 11168 1 1 26 SER CA C -6.833 3.715 17.319 1.00 . A A . 131 SER CA 1 1
7 11169 1 1 26 SER CB C -8.104 3.714 18.168 1.00 . A A . 131 SER CB 1 1
7 11170 1 1 26 SER H H -6.606 5.817 17.223 1.00 . A A . 131 SER H 1 1
7 11171 1 1 26 SER HA H -6.172 2.937 17.673 1.00 . A A . 131 SER HA 1 1
7 11172 1 1 26 SER HB2 H -8.017 4.460 18.943 1.00 . A A . 131 SER HB2 1 1
7 11173 1 1 26 SER HB3 H -8.954 3.942 17.542 1.00 . A A . 131 SER HB3 1 1
7 11174 1 1 26 SER HG H -8.383 2.559 19.725 1.00 . A A . 131 SER HG 1 1
7 11175 1 1 26 SER N N -6.135 4.989 17.452 1.00 . A A . 131 SER N 1 1
7 11176 1 1 26 SER O O -8.188 2.795 15.563 1.00 . A A . 131 SER O 1 1
7 11177 1 1 26 SER OG O -8.312 2.451 18.776 1.00 . A A . 131 SER OG 1 1
7 11178 1 1 27 GLY C C -5.896 2.472 13.008 1.00 . A A . 132 GLY C 1 1
7 11179 1 1 27 GLY CA C -6.577 3.719 13.536 1.00 . A A . 132 GLY CA 1 1
7 11180 1 1 27 GLY H H -5.554 4.429 15.248 1.00 . A A . 132 GLY H 1 1
7 11181 1 1 27 GLY HA2 H -7.640 3.634 13.368 1.00 . A A . 132 GLY HA2 1 1
7 11182 1 1 27 GLY HA3 H -6.206 4.575 12.992 1.00 . A A . 132 GLY HA3 1 1
7 11183 1 1 27 GLY N N -6.340 3.924 14.953 1.00 . A A . 132 GLY N 1 1
7 11184 1 1 27 GLY O O -4.671 2.357 13.055 1.00 . A A . 132 GLY O 1 1
7 11185 1 1 28 SER C C -6.447 0.178 10.469 1.00 . A A . 133 SER C 1 1
7 11186 1 1 28 SER CA C -6.160 0.289 11.964 1.00 . A A . 133 SER CA 1 1
7 11187 1 1 28 SER CB C -6.762 -0.909 12.700 1.00 . A A . 133 SER CB 1 1
7 11188 1 1 28 SER H H -7.660 1.684 12.494 1.00 . A A . 133 SER H 1 1
7 11189 1 1 28 SER HA H -5.090 0.291 12.113 1.00 . A A . 133 SER HA 1 1
7 11190 1 1 28 SER HB2 H -7.589 -1.302 12.129 1.00 . A A . 133 SER HB2 1 1
7 11191 1 1 28 SER HB3 H -6.008 -1.674 12.815 1.00 . A A . 133 SER HB3 1 1
7 11192 1 1 28 SER HG H -8.149 -0.264 13.923 1.00 . A A . 133 SER HG 1 1
7 11193 1 1 28 SER N N -6.692 1.534 12.503 1.00 . A A . 133 SER N 1 1
7 11194 1 1 28 SER O O -7.221 0.960 9.916 1.00 . A A . 133 SER O 1 1
7 11195 1 1 28 SER OG O -7.231 -0.535 13.985 1.00 . A A . 133 SER OG 1 1
7 11196 1 1 29 TRP C C -7.455 -1.366 8.078 1.00 . A A . 134 TRP C 1 1
7 11197 1 1 29 TRP CA C -6.004 -1.010 8.391 1.00 . A A . 134 TRP CA 1 1
7 11198 1 1 29 TRP CB C -5.076 -2.118 7.893 1.00 . A A . 134 TRP CB 1 1
7 11199 1 1 29 TRP CD1 C -4.649 -4.000 9.579 1.00 . A A . 134 TRP CD1 1 1
7 11200 1 1 29 TRP CD2 C -6.358 -4.384 8.184 1.00 . A A . 134 TRP CD2 1 1
7 11201 1 1 29 TRP CE2 C -6.232 -5.484 9.053 1.00 . A A . 134 TRP CE2 1 1
7 11202 1 1 29 TRP CE3 C -7.368 -4.400 7.219 1.00 . A A . 134 TRP CE3 1 1
7 11203 1 1 29 TRP CG C -5.337 -3.444 8.539 1.00 . A A . 134 TRP CG 1 1
7 11204 1 1 29 TRP CH2 C -8.056 -6.578 8.028 1.00 . A A . 134 TRP CH2 1 1
7 11205 1 1 29 TRP CZ2 C -7.077 -6.588 8.983 1.00 . A A . 134 TRP CZ2 1 1
7 11206 1 1 29 TRP CZ3 C -8.206 -5.497 7.151 1.00 . A A . 134 TRP CZ3 1 1
7 11207 1 1 29 TRP H H -5.213 -1.387 10.317 1.00 . A A . 134 TRP H 1 1
7 11208 1 1 29 TRP HA H -5.757 -0.088 7.885 1.00 . A A . 134 TRP HA 1 1
7 11209 1 1 29 TRP HB2 H -5.205 -2.235 6.827 1.00 . A A . 134 TRP HB2 1 1
7 11210 1 1 29 TRP HB3 H -4.053 -1.839 8.100 1.00 . A A . 134 TRP HB3 1 1
7 11211 1 1 29 TRP HD1 H -3.811 -3.531 10.072 1.00 . A A . 134 TRP HD1 1 1
7 11212 1 1 29 TRP HE1 H -4.862 -5.819 10.607 1.00 . A A . 134 TRP HE1 1 1
7 11213 1 1 29 TRP HE3 H -7.498 -3.575 6.533 1.00 . A A . 134 TRP HE3 1 1
7 11214 1 1 29 TRP HH2 H -8.733 -7.414 7.938 1.00 . A A . 134 TRP HH2 1 1
7 11215 1 1 29 TRP HZ2 H -6.975 -7.430 9.653 1.00 . A A . 134 TRP HZ2 1 1
7 11216 1 1 29 TRP HZ3 H -8.992 -5.527 6.410 1.00 . A A . 134 TRP HZ3 1 1
7 11217 1 1 29 TRP N N -5.818 -0.797 9.821 1.00 . A A . 134 TRP N 1 1
7 11218 1 1 29 TRP NE1 N -5.181 -5.226 9.895 1.00 . A A . 134 TRP NE1 1 1
7 11219 1 1 29 TRP O O -8.023 -0.887 7.097 1.00 . A A . 134 TRP O 1 1
7 11220 1 1 30 GLN C C -10.378 -1.443 8.796 1.00 . A A . 135 GLN C 1 1
7 11221 1 1 30 GLN CA C -9.429 -2.635 8.723 1.00 . A A . 135 GLN CA 1 1
7 11222 1 1 30 GLN CB C -9.815 -3.675 9.775 1.00 . A A . 135 GLN CB 1 1
7 11223 1 1 30 GLN CD C -12.168 -3.935 8.894 1.00 . A A . 135 GLN CD 1 1
7 11224 1 1 30 GLN CG C -10.893 -4.642 9.310 1.00 . A A . 135 GLN CG 1 1
7 11225 1 1 30 GLN H H -7.540 -2.563 9.676 1.00 . A A . 135 GLN H 1 1
7 11226 1 1 30 GLN HA H -9.506 -3.082 7.743 1.00 . A A . 135 GLN HA 1 1
7 11227 1 1 30 GLN HB2 H -8.938 -4.248 10.038 1.00 . A A . 135 GLN HB2 1 1
7 11228 1 1 30 GLN HB3 H -10.177 -3.164 10.654 1.00 . A A . 135 GLN HB3 1 1
7 11229 1 1 30 GLN HE21 H -12.284 -3.046 10.667 1.00 . A A . 135 GLN HE21 1 1
7 11230 1 1 30 GLN HE22 H -13.549 -2.666 9.554 1.00 . A A . 135 GLN HE22 1 1
7 11231 1 1 30 GLN HG2 H -10.517 -5.200 8.465 1.00 . A A . 135 GLN HG2 1 1
7 11232 1 1 30 GLN HG3 H -11.122 -5.322 10.117 1.00 . A A . 135 GLN HG3 1 1
7 11233 1 1 30 GLN N N -8.046 -2.213 8.914 1.00 . A A . 135 GLN N 1 1
7 11234 1 1 30 GLN NE2 N -12.723 -3.136 9.796 1.00 . A A . 135 GLN NE2 1 1
7 11235 1 1 30 GLN O O -11.400 -1.408 8.110 1.00 . A A . 135 GLN O 1 1
7 11236 1 1 30 GLN OE1 O -12.649 -4.108 7.774 1.00 . A A . 135 GLN OE1 1 1
7 11237 1 1 31 ASP C C -10.672 1.688 8.633 1.00 . A A . 136 ASP C 1 1
7 11238 1 1 31 ASP CA C -10.858 0.723 9.800 1.00 . A A . 136 ASP CA 1 1
7 11239 1 1 31 ASP CB C -10.516 1.423 11.116 1.00 . A A . 136 ASP CB 1 1
7 11240 1 1 31 ASP CG C -11.605 2.378 11.562 1.00 . A A . 136 ASP CG 1 1
7 11241 1 1 31 ASP H H -9.210 -0.558 10.156 1.00 . A A . 136 ASP H 1 1
7 11242 1 1 31 ASP HA H -11.891 0.409 9.829 1.00 . A A . 136 ASP HA 1 1
7 11243 1 1 31 ASP HB2 H -10.379 0.680 11.887 1.00 . A A . 136 ASP HB2 1 1
7 11244 1 1 31 ASP HB3 H -9.600 1.982 10.992 1.00 . A A . 136 ASP HB3 1 1
7 11245 1 1 31 ASP N N -10.036 -0.470 9.634 1.00 . A A . 136 ASP N 1 1
7 11246 1 1 31 ASP O O -11.626 2.324 8.181 1.00 . A A . 136 ASP O 1 1
7 11247 1 1 31 ASP OD1 O -12.011 3.237 10.750 1.00 . A A . 136 ASP OD1 1 1
7 11248 1 1 31 ASP OD2 O -12.053 2.268 12.723 1.00 . A A . 136 ASP OD2 1 1
7 11249 1 1 32 LEU C C -9.571 2.101 5.710 1.00 . A A . 137 LEU C 1 1
7 11250 1 1 32 LEU CA C -9.125 2.696 7.043 1.00 . A A . 137 LEU CA 1 1
7 11251 1 1 32 LEU CB C -7.622 2.986 7.009 1.00 . A A . 137 LEU CB 1 1
7 11252 1 1 32 LEU CD1 C -7.788 5.185 5.816 1.00 . A A . 137 LEU CD1 1 1
7 11253 1 1 32 LEU CD2 C -5.628 3.924 5.813 1.00 . A A . 137 LEU CD2 1 1
7 11254 1 1 32 LEU CG C -7.145 3.808 5.808 1.00 . A A . 137 LEU CG 1 1
7 11255 1 1 32 LEU H H -8.718 1.273 8.558 1.00 . A A . 137 LEU H 1 1
7 11256 1 1 32 LEU HA H -9.656 3.621 7.205 1.00 . A A . 137 LEU HA 1 1
7 11257 1 1 32 LEU HB2 H -7.358 3.518 7.911 1.00 . A A . 137 LEU HB2 1 1
7 11258 1 1 32 LEU HB3 H -7.096 2.043 7.001 1.00 . A A . 137 LEU HB3 1 1
7 11259 1 1 32 LEU HD11 H -7.612 5.670 4.867 1.00 . A A . 137 LEU HD11 1 1
7 11260 1 1 32 LEU HD12 H -7.358 5.780 6.609 1.00 . A A . 137 LEU HD12 1 1
7 11261 1 1 32 LEU HD13 H -8.852 5.085 5.978 1.00 . A A . 137 LEU HD13 1 1
7 11262 1 1 32 LEU HD21 H -5.194 2.979 6.102 1.00 . A A . 137 LEU HD21 1 1
7 11263 1 1 32 LEU HD22 H -5.327 4.687 6.518 1.00 . A A . 137 LEU HD22 1 1
7 11264 1 1 32 LEU HD23 H -5.284 4.193 4.825 1.00 . A A . 137 LEU HD23 1 1
7 11265 1 1 32 LEU HG H -7.439 3.308 4.898 1.00 . A A . 137 LEU HG 1 1
7 11266 1 1 32 LEU N N -9.438 1.802 8.153 1.00 . A A . 137 LEU N 1 1
7 11267 1 1 32 LEU O O -10.148 2.794 4.872 1.00 . A A . 137 LEU O 1 1
7 11268 1 1 33 LYS C C -11.138 0.293 3.965 1.00 . A A . 138 LYS C 1 1
7 11269 1 1 33 LYS CA C -9.655 0.124 4.286 1.00 . A A . 138 LYS CA 1 1
7 11270 1 1 33 LYS CB C -9.313 -1.362 4.394 1.00 . A A . 138 LYS CB 1 1
7 11271 1 1 33 LYS CD C -9.775 -3.398 2.989 1.00 . A A . 138 LYS CD 1 1
7 11272 1 1 33 LYS CE C -8.977 -4.452 3.739 1.00 . A A . 138 LYS CE 1 1
7 11273 1 1 33 LYS CG C -9.096 -2.038 3.049 1.00 . A A . 138 LYS CG 1 1
7 11274 1 1 33 LYS H H -8.824 0.319 6.223 1.00 . A A . 138 LYS H 1 1
7 11275 1 1 33 LYS HA H -9.076 0.557 3.484 1.00 . A A . 138 LYS HA 1 1
7 11276 1 1 33 LYS HB2 H -8.410 -1.470 4.977 1.00 . A A . 138 LYS HB2 1 1
7 11277 1 1 33 LYS HB3 H -10.120 -1.869 4.902 1.00 . A A . 138 LYS HB3 1 1
7 11278 1 1 33 LYS HD2 H -10.756 -3.320 3.433 1.00 . A A . 138 LYS HD2 1 1
7 11279 1 1 33 LYS HD3 H -9.868 -3.696 1.956 1.00 . A A . 138 LYS HD3 1 1
7 11280 1 1 33 LYS HE2 H -8.320 -3.958 4.439 1.00 . A A . 138 LYS HE2 1 1
7 11281 1 1 33 LYS HE3 H -9.664 -5.088 4.278 1.00 . A A . 138 LYS HE3 1 1
7 11282 1 1 33 LYS HG2 H -9.504 -1.409 2.273 1.00 . A A . 138 LYS HG2 1 1
7 11283 1 1 33 LYS HG3 H -8.036 -2.166 2.890 1.00 . A A . 138 LYS HG3 1 1
7 11284 1 1 33 LYS HZ1 H -8.585 -5.296 1.869 1.00 . A A . 138 LYS HZ1 1 1
7 11285 1 1 33 LYS HZ2 H -8.115 -6.267 3.172 1.00 . A A . 138 LYS HZ2 1 1
7 11286 1 1 33 LYS HZ3 H -7.194 -4.912 2.752 1.00 . A A . 138 LYS HZ3 1 1
7 11287 1 1 33 LYS N N -9.292 0.815 5.520 1.00 . A A . 138 LYS N 1 1
7 11288 1 1 33 LYS NZ N -8.161 -5.290 2.819 1.00 . A A . 138 LYS NZ 1 1
7 11289 1 1 33 LYS O O -11.514 0.463 2.806 1.00 . A A . 138 LYS O 1 1
7 11290 1 1 34 ASP C C -13.806 1.805 4.462 1.00 . A A . 139 ASP C 1 1
7 11291 1 1 34 ASP CA C -13.418 0.373 4.812 1.00 . A A . 139 ASP CA 1 1
7 11292 1 1 34 ASP CB C -14.165 -0.081 6.069 1.00 . A A . 139 ASP CB 1 1
7 11293 1 1 34 ASP CG C -13.854 0.783 7.278 1.00 . A A . 139 ASP CG 1 1
7 11294 1 1 34 ASP H H -11.620 0.092 5.896 1.00 . A A . 139 ASP H 1 1
7 11295 1 1 34 ASP HA H -13.702 -0.265 3.992 1.00 . A A . 139 ASP HA 1 1
7 11296 1 1 34 ASP HB2 H -15.227 -0.036 5.885 1.00 . A A . 139 ASP HB2 1 1
7 11297 1 1 34 ASP HB3 H -13.886 -1.099 6.296 1.00 . A A . 139 ASP HB3 1 1
7 11298 1 1 34 ASP N N -11.978 0.236 4.995 1.00 . A A . 139 ASP N 1 1
7 11299 1 1 34 ASP O O -14.828 2.042 3.820 1.00 . A A . 139 ASP O 1 1
7 11300 1 1 34 ASP OD1 O -13.962 2.023 7.167 1.00 . A A . 139 ASP OD1 1 1
7 11301 1 1 34 ASP OD2 O -13.505 0.217 8.335 1.00 . A A . 139 ASP OD2 1 1
7 11302 1 1 35 HIS C C -12.607 4.620 3.325 1.00 . A A . 140 HIS C 1 1
7 11303 1 1 35 HIS CA C -13.254 4.167 4.629 1.00 . A A . 140 HIS CA 1 1
7 11304 1 1 35 HIS CB C -12.750 5.024 5.790 1.00 . A A . 140 HIS CB 1 1
7 11305 1 1 35 HIS CD2 C -13.794 6.134 7.890 1.00 . A A . 140 HIS CD2 1 1
7 11306 1 1 35 HIS CE1 C -15.716 5.081 7.887 1.00 . A A . 140 HIS CE1 1 1
7 11307 1 1 35 HIS CG C -13.792 5.288 6.833 1.00 . A A . 140 HIS CG 1 1
7 11308 1 1 35 HIS H H -12.194 2.507 5.404 1.00 . A A . 140 HIS H 1 1
7 11309 1 1 35 HIS HA H -14.322 4.289 4.545 1.00 . A A . 140 HIS HA 1 1
7 11310 1 1 35 HIS HB2 H -11.923 4.522 6.269 1.00 . A A . 140 HIS HB2 1 1
7 11311 1 1 35 HIS HB3 H -12.414 5.977 5.407 1.00 . A A . 140 HIS HB3 1 1
7 11312 1 1 35 HIS HD1 H -15.314 3.963 6.222 1.00 . A A . 140 HIS HD1 1 1
7 11313 1 1 35 HIS HD2 H -12.993 6.800 8.179 1.00 . A A . 140 HIS HD2 1 1
7 11314 1 1 35 HIS HE1 H -16.710 4.753 8.158 1.00 . A A . 140 HIS HE1 1 1
7 11315 1 1 35 HIS HE2 H -15.318 6.527 9.281 1.00 . A A . 140 HIS HE2 1 1
7 11316 1 1 35 HIS N N -12.990 2.757 4.893 1.00 . A A . 140 HIS N 1 1
7 11317 1 1 35 HIS ND1 N -15.011 4.642 6.859 1.00 . A A . 140 HIS ND1 1 1
7 11318 1 1 35 HIS NE2 N -15.000 5.984 8.528 1.00 . A A . 140 HIS NE2 1 1
7 11319 1 1 35 HIS O O -13.069 5.567 2.690 1.00 . A A . 140 HIS O 1 1
7 11320 1 1 36 MET C C -11.283 3.400 0.529 1.00 . A A . 141 MET C 1 1
7 11321 1 1 36 MET CA C -10.833 4.285 1.695 1.00 . A A . 141 MET CA 1 1
7 11322 1 1 36 MET CB C -9.319 4.168 1.897 1.00 . A A . 141 MET CB 1 1
7 11323 1 1 36 MET CE C -7.090 3.458 -0.157 1.00 . A A . 141 MET CE 1 1
7 11324 1 1 36 MET CG C -8.804 2.737 1.897 1.00 . A A . 141 MET CG 1 1
7 11325 1 1 36 MET H H -11.210 3.194 3.471 1.00 . A A . 141 MET H 1 1
7 11326 1 1 36 MET HA H -11.073 5.310 1.458 1.00 . A A . 141 MET HA 1 1
7 11327 1 1 36 MET HB2 H -8.821 4.706 1.105 1.00 . A A . 141 MET HB2 1 1
7 11328 1 1 36 MET HB3 H -9.060 4.620 2.843 1.00 . A A . 141 MET HB3 1 1
7 11329 1 1 36 MET HE1 H -6.816 4.002 0.734 1.00 . A A . 141 MET HE1 1 1
7 11330 1 1 36 MET HE2 H -7.526 4.139 -0.877 1.00 . A A . 141 MET HE2 1 1
7 11331 1 1 36 MET HE3 H -6.211 2.999 -0.584 1.00 . A A . 141 MET HE3 1 1
7 11332 1 1 36 MET HG2 H -7.960 2.672 2.568 1.00 . A A . 141 MET HG2 1 1
7 11333 1 1 36 MET HG3 H -9.591 2.084 2.245 1.00 . A A . 141 MET HG3 1 1
7 11334 1 1 36 MET N N -11.536 3.941 2.926 1.00 . A A . 141 MET N 1 1
7 11335 1 1 36 MET O O -10.944 3.662 -0.625 1.00 . A A . 141 MET O 1 1
7 11336 1 1 36 MET SD S -8.282 2.189 0.261 1.00 . A A . 141 MET SD 1 1
7 11337 1 1 37 ARG C C -13.368 2.168 -1.241 1.00 . A A . 142 ARG C 1 1
7 11338 1 1 37 ARG CA C -12.538 1.438 -0.188 1.00 . A A . 142 ARG CA 1 1
7 11339 1 1 37 ARG CB C -13.377 0.334 0.451 1.00 . A A . 142 ARG CB 1 1
7 11340 1 1 37 ARG CD C -15.880 0.444 0.680 1.00 . A A . 142 ARG CD 1 1
7 11341 1 1 37 ARG CG C -14.543 0.857 1.276 1.00 . A A . 142 ARG CG 1 1
7 11342 1 1 37 ARG CZ C -17.458 1.418 2.304 1.00 . A A . 142 ARG CZ 1 1
7 11343 1 1 37 ARG H H -12.287 2.190 1.771 1.00 . A A . 142 ARG H 1 1
7 11344 1 1 37 ARG HA H -11.682 0.991 -0.670 1.00 . A A . 142 ARG HA 1 1
7 11345 1 1 37 ARG HB2 H -13.768 -0.299 -0.331 1.00 . A A . 142 ARG HB2 1 1
7 11346 1 1 37 ARG HB3 H -12.743 -0.252 1.096 1.00 . A A . 142 ARG HB3 1 1
7 11347 1 1 37 ARG HD2 H -15.796 0.447 -0.396 1.00 . A A . 142 ARG HD2 1 1
7 11348 1 1 37 ARG HD3 H -16.119 -0.553 1.019 1.00 . A A . 142 ARG HD3 1 1
7 11349 1 1 37 ARG HE H -17.331 1.937 0.381 1.00 . A A . 142 ARG HE 1 1
7 11350 1 1 37 ARG HG2 H -14.469 0.459 2.277 1.00 . A A . 142 ARG HG2 1 1
7 11351 1 1 37 ARG HG3 H -14.492 1.935 1.311 1.00 . A A . 142 ARG HG3 1 1
7 11352 1 1 37 ARG HH11 H -16.241 -0.004 3.068 1.00 . A A . 142 ARG HH11 1 1
7 11353 1 1 37 ARG HH12 H -17.360 0.696 4.189 1.00 . A A . 142 ARG HH12 1 1
7 11354 1 1 37 ARG HH21 H -18.806 2.858 1.855 1.00 . A A . 142 ARG HH21 1 1
7 11355 1 1 37 ARG HH22 H -18.816 2.319 3.501 1.00 . A A . 142 ARG HH22 1 1
7 11356 1 1 37 ARG N N -12.048 2.353 0.835 1.00 . A A . 142 ARG N 1 1
7 11357 1 1 37 ARG NE N -16.959 1.349 1.072 1.00 . A A . 142 ARG NE 1 1
7 11358 1 1 37 ARG NH1 N -16.981 0.639 3.265 1.00 . A A . 142 ARG NH1 1 1
7 11359 1 1 37 ARG NH2 N -18.441 2.268 2.575 1.00 . A A . 142 ARG NH2 1 1
7 11360 1 1 37 ARG O O -13.574 1.656 -2.342 1.00 . A A . 142 ARG O 1 1
7 11361 1 1 38 GLU C C -13.979 4.258 -3.194 1.00 . A A . 143 GLU C 1 1
7 11362 1 1 38 GLU CA C -14.652 4.154 -1.827 1.00 . A A . 143 GLU CA 1 1
7 11363 1 1 38 GLU CB C -14.885 5.554 -1.258 1.00 . A A . 143 GLU CB 1 1
7 11364 1 1 38 GLU CD C -17.302 6.254 -1.481 1.00 . A A . 143 GLU CD 1 1
7 11365 1 1 38 GLU CG C -16.226 5.712 -0.560 1.00 . A A . 143 GLU CG 1 1
7 11366 1 1 38 GLU H H -13.652 3.723 -0.013 1.00 . A A . 143 GLU H 1 1
7 11367 1 1 38 GLU HA H -15.604 3.660 -1.944 1.00 . A A . 143 GLU HA 1 1
7 11368 1 1 38 GLU HB2 H -14.104 5.771 -0.544 1.00 . A A . 143 GLU HB2 1 1
7 11369 1 1 38 GLU HB3 H -14.833 6.271 -2.064 1.00 . A A . 143 GLU HB3 1 1
7 11370 1 1 38 GLU HG2 H -16.542 4.747 -0.192 1.00 . A A . 143 GLU HG2 1 1
7 11371 1 1 38 GLU HG3 H -16.108 6.391 0.271 1.00 . A A . 143 GLU HG3 1 1
7 11372 1 1 38 GLU N N -13.844 3.364 -0.904 1.00 . A A . 143 GLU N 1 1
7 11373 1 1 38 GLU O O -14.647 4.442 -4.213 1.00 . A A . 143 GLU O 1 1
7 11374 1 1 38 GLU OE1 O -16.951 6.829 -2.533 1.00 . A A . 143 GLU OE1 1 1
7 11375 1 1 38 GLU OE2 O -18.497 6.105 -1.150 1.00 . A A . 143 GLU OE2 1 1
7 11376 1 1 39 ALA C C -12.165 2.985 -5.321 1.00 . A A . 144 ALA C 1 1
7 11377 1 1 39 ALA CA C -11.898 4.208 -4.452 1.00 . A A . 144 ALA CA 1 1
7 11378 1 1 39 ALA CB C -10.412 4.326 -4.155 1.00 . A A . 144 ALA CB 1 1
7 11379 1 1 39 ALA H H -12.179 3.983 -2.366 1.00 . A A . 144 ALA H 1 1
7 11380 1 1 39 ALA HA H -12.210 5.094 -4.984 1.00 . A A . 144 ALA HA 1 1
7 11381 1 1 39 ALA HB1 H -10.201 5.307 -3.757 1.00 . A A . 144 ALA HB1 1 1
7 11382 1 1 39 ALA HB2 H -9.849 4.179 -5.066 1.00 . A A . 144 ALA HB2 1 1
7 11383 1 1 39 ALA HB3 H -10.130 3.576 -3.433 1.00 . A A . 144 ALA HB3 1 1
7 11384 1 1 39 ALA N N -12.656 4.134 -3.210 1.00 . A A . 144 ALA N 1 1
7 11385 1 1 39 ALA O O -12.065 3.044 -6.546 1.00 . A A . 144 ALA O 1 1
7 11386 1 1 40 GLY C C -12.551 -0.585 -4.541 1.00 . A A . 145 GLY C 1 1
7 11387 1 1 40 GLY CA C -12.786 0.650 -5.391 1.00 . A A . 145 GLY CA 1 1
7 11388 1 1 40 GLY H H -12.570 1.897 -3.694 1.00 . A A . 145 GLY H 1 1
7 11389 1 1 40 GLY HA2 H -13.816 0.660 -5.716 1.00 . A A . 145 GLY HA2 1 1
7 11390 1 1 40 GLY HA3 H -12.145 0.601 -6.260 1.00 . A A . 145 GLY HA3 1 1
7 11391 1 1 40 GLY N N -12.507 1.879 -4.672 1.00 . A A . 145 GLY N 1 1
7 11392 1 1 40 GLY O O -13.101 -0.703 -3.445 1.00 . A A . 145 GLY O 1 1
7 11393 1 1 41 ASP C C -10.019 -2.684 -3.744 1.00 . A A . 146 ASP C 1 1
7 11394 1 1 41 ASP CA C -11.427 -2.731 -4.322 1.00 . A A . 146 ASP CA 1 1
7 11395 1 1 41 ASP CB C -11.574 -3.943 -5.244 1.00 . A A . 146 ASP CB 1 1
7 11396 1 1 41 ASP CG C -13.022 -4.343 -5.446 1.00 . A A . 146 ASP CG 1 1
7 11397 1 1 41 ASP H H -11.327 -1.349 -5.923 1.00 . A A . 146 ASP H 1 1
7 11398 1 1 41 ASP HA H -12.129 -2.823 -3.506 1.00 . A A . 146 ASP HA 1 1
7 11399 1 1 41 ASP HB2 H -11.147 -3.709 -6.207 1.00 . A A . 146 ASP HB2 1 1
7 11400 1 1 41 ASP HB3 H -11.044 -4.780 -4.815 1.00 . A A . 146 ASP HB3 1 1
7 11401 1 1 41 ASP N N -11.734 -1.502 -5.045 1.00 . A A . 146 ASP N 1 1
7 11402 1 1 41 ASP O O -9.031 -2.649 -4.479 1.00 . A A . 146 ASP O 1 1
7 11403 1 1 41 ASP OD1 O -13.809 -4.235 -4.483 1.00 . A A . 146 ASP OD1 1 1
7 11404 1 1 41 ASP OD2 O -13.370 -4.764 -6.569 1.00 . A A . 146 ASP OD2 1 1
7 11405 1 1 42 VAL C C -8.013 -4.016 -1.685 1.00 . A A . 147 VAL C 1 1
7 11406 1 1 42 VAL CA C -8.662 -2.636 -1.728 1.00 . A A . 147 VAL CA 1 1
7 11407 1 1 42 VAL CB C -8.839 -2.109 -0.291 1.00 . A A . 147 VAL CB 1 1
7 11408 1 1 42 VAL CG1 C -7.514 -2.118 0.460 1.00 . A A . 147 VAL CG1 1 1
7 11409 1 1 42 VAL CG2 C -9.441 -0.712 -0.309 1.00 . A A . 147 VAL CG2 1 1
7 11410 1 1 42 VAL H H -10.766 -2.709 -1.895 1.00 . A A . 147 VAL H 1 1
7 11411 1 1 42 VAL HA H -8.013 -1.957 -2.262 1.00 . A A . 147 VAL HA 1 1
7 11412 1 1 42 VAL HB H -9.526 -2.764 0.224 1.00 . A A . 147 VAL HB 1 1
7 11413 1 1 42 VAL HG11 H -7.482 -1.281 1.142 1.00 . A A . 147 VAL HG11 1 1
7 11414 1 1 42 VAL HG12 H -6.701 -2.038 -0.245 1.00 . A A . 147 VAL HG12 1 1
7 11415 1 1 42 VAL HG13 H -7.422 -3.039 1.016 1.00 . A A . 147 VAL HG13 1 1
7 11416 1 1 42 VAL HG21 H -10.494 -0.775 -0.535 1.00 . A A . 147 VAL HG21 1 1
7 11417 1 1 42 VAL HG22 H -8.946 -0.116 -1.062 1.00 . A A . 147 VAL HG22 1 1
7 11418 1 1 42 VAL HG23 H -9.307 -0.251 0.660 1.00 . A A . 147 VAL HG23 1 1
7 11419 1 1 42 VAL N N -9.940 -2.681 -2.422 1.00 . A A . 147 VAL N 1 1
7 11420 1 1 42 VAL O O -8.654 -5.004 -1.325 1.00 . A A . 147 VAL O 1 1
7 11421 1 1 43 CYS C C -5.196 -5.504 -0.776 1.00 . A A . 148 CYS C 1 1
7 11422 1 1 43 CYS CA C -6.001 -5.335 -2.063 1.00 . A A . 148 CYS CA 1 1
7 11423 1 1 43 CYS CB C -5.071 -5.400 -3.275 1.00 . A A . 148 CYS CB 1 1
7 11424 1 1 43 CYS H H -6.282 -3.256 -2.334 1.00 . A A . 148 CYS H 1 1
7 11425 1 1 43 CYS HA H -6.719 -6.139 -2.129 1.00 . A A . 148 CYS HA 1 1
7 11426 1 1 43 CYS HB2 H -4.957 -4.408 -3.683 1.00 . A A . 148 CYS HB2 1 1
7 11427 1 1 43 CYS HB3 H -4.106 -5.769 -2.960 1.00 . A A . 148 CYS HB3 1 1
7 11428 1 1 43 CYS HG H -5.438 -7.379 -4.373 1.00 . A A . 148 CYS HG 1 1
7 11429 1 1 43 CYS N N -6.739 -4.077 -2.057 1.00 . A A . 148 CYS N 1 1
7 11430 1 1 43 CYS O O -4.955 -6.623 -0.327 1.00 . A A . 148 CYS O 1 1
7 11431 1 1 43 CYS SG S -5.663 -6.475 -4.603 1.00 . A A . 148 CYS SG 1 1
7 11432 1 1 44 TYR C C -4.006 -3.046 1.721 1.00 . A A . 149 TYR C 1 1
7 11433 1 1 44 TYR CA C -4.003 -4.413 1.041 1.00 . A A . 149 TYR CA 1 1
7 11434 1 1 44 TYR CB C -2.565 -4.856 0.745 1.00 . A A . 149 TYR CB 1 1
7 11435 1 1 44 TYR CD1 C -1.841 -5.263 3.131 1.00 . A A . 149 TYR CD1 1 1
7 11436 1 1 44 TYR CD2 C -0.471 -3.875 1.760 1.00 . A A . 149 TYR CD2 1 1
7 11437 1 1 44 TYR CE1 C -0.968 -5.087 4.188 1.00 . A A . 149 TYR CE1 1 1
7 11438 1 1 44 TYR CE2 C 0.406 -3.694 2.812 1.00 . A A . 149 TYR CE2 1 1
7 11439 1 1 44 TYR CG C -1.608 -4.661 1.900 1.00 . A A . 149 TYR CG 1 1
7 11440 1 1 44 TYR CZ C 0.153 -4.302 4.023 1.00 . A A . 149 TYR CZ 1 1
7 11441 1 1 44 TYR H H -5.003 -3.520 -0.595 1.00 . A A . 149 TYR H 1 1
7 11442 1 1 44 TYR HA H -4.460 -5.132 1.705 1.00 . A A . 149 TYR HA 1 1
7 11443 1 1 44 TYR HB2 H -2.566 -5.905 0.491 1.00 . A A . 149 TYR HB2 1 1
7 11444 1 1 44 TYR HB3 H -2.190 -4.289 -0.096 1.00 . A A . 149 TYR HB3 1 1
7 11445 1 1 44 TYR HD1 H -2.719 -5.878 3.256 1.00 . A A . 149 TYR HD1 1 1
7 11446 1 1 44 TYR HD2 H -0.276 -3.399 0.810 1.00 . A A . 149 TYR HD2 1 1
7 11447 1 1 44 TYR HE1 H -1.166 -5.563 5.136 1.00 . A A . 149 TYR HE1 1 1
7 11448 1 1 44 TYR HE2 H 1.284 -3.079 2.683 1.00 . A A . 149 TYR HE2 1 1
7 11449 1 1 44 TYR HH H 1.483 -4.948 5.252 1.00 . A A . 149 TYR HH 1 1
7 11450 1 1 44 TYR N N -4.782 -4.384 -0.190 1.00 . A A . 149 TYR N 1 1
7 11451 1 1 44 TYR O O -4.042 -2.010 1.056 1.00 . A A . 149 TYR O 1 1
7 11452 1 1 44 TYR OH O 1.025 -4.122 5.074 1.00 . A A . 149 TYR OH 1 1
7 11453 1 1 45 ALA C C -3.209 -2.001 5.138 1.00 . A A . 150 ALA C 1 1
7 11454 1 1 45 ALA CA C -3.964 -1.818 3.825 1.00 . A A . 150 ALA CA 1 1
7 11455 1 1 45 ALA CB C -5.389 -1.358 4.092 1.00 . A A . 150 ALA CB 1 1
7 11456 1 1 45 ALA H H -3.938 -3.913 3.521 1.00 . A A . 150 ALA H 1 1
7 11457 1 1 45 ALA HA H -3.468 -1.058 3.238 1.00 . A A . 150 ALA HA 1 1
7 11458 1 1 45 ALA HB1 H -6.026 -2.220 4.230 1.00 . A A . 150 ALA HB1 1 1
7 11459 1 1 45 ALA HB2 H -5.744 -0.780 3.252 1.00 . A A . 150 ALA HB2 1 1
7 11460 1 1 45 ALA HB3 H -5.410 -0.748 4.984 1.00 . A A . 150 ALA HB3 1 1
7 11461 1 1 45 ALA N N -3.967 -3.054 3.050 1.00 . A A . 150 ALA N 1 1
7 11462 1 1 45 ALA O O -3.366 -3.015 5.818 1.00 . A A . 150 ALA O 1 1
7 11463 1 1 46 ASP C C -1.308 0.328 7.239 1.00 . A A . 151 ASP C 1 1
7 11464 1 1 46 ASP CA C -1.605 -1.074 6.716 1.00 . A A . 151 ASP CA 1 1
7 11465 1 1 46 ASP CB C -0.297 -1.830 6.478 1.00 . A A . 151 ASP CB 1 1
7 11466 1 1 46 ASP CG C 0.434 -2.141 7.770 1.00 . A A . 151 ASP CG 1 1
7 11467 1 1 46 ASP H H -2.301 -0.236 4.900 1.00 . A A . 151 ASP H 1 1
7 11468 1 1 46 ASP HA H -2.188 -1.605 7.454 1.00 . A A . 151 ASP HA 1 1
7 11469 1 1 46 ASP HB2 H -0.512 -2.760 5.976 1.00 . A A . 151 ASP HB2 1 1
7 11470 1 1 46 ASP HB3 H 0.350 -1.230 5.855 1.00 . A A . 151 ASP HB3 1 1
7 11471 1 1 46 ASP N N -2.385 -1.017 5.485 1.00 . A A . 151 ASP N 1 1
7 11472 1 1 46 ASP O O -0.758 1.164 6.523 1.00 . A A . 151 ASP O 1 1
7 11473 1 1 46 ASP OD1 O 0.156 -1.471 8.787 1.00 . A A . 151 ASP OD1 1 1
7 11474 1 1 46 ASP OD2 O 1.287 -3.055 7.763 1.00 . A A . 151 ASP OD2 1 1
7 11475 1 1 47 VAL C C -0.729 1.734 10.446 1.00 . A A . 152 VAL C 1 1
7 11476 1 1 47 VAL CA C -1.450 1.879 9.110 1.00 . A A . 152 VAL CA 1 1
7 11477 1 1 47 VAL CB C -2.774 2.632 9.336 1.00 . A A . 152 VAL CB 1 1
7 11478 1 1 47 VAL CG1 C -3.425 2.982 8.006 1.00 . A A . 152 VAL CG1 1 1
7 11479 1 1 47 VAL CG2 C -3.717 1.807 10.198 1.00 . A A . 152 VAL CG2 1 1
7 11480 1 1 47 VAL H H -2.112 -0.130 9.012 1.00 . A A . 152 VAL H 1 1
7 11481 1 1 47 VAL HA H -0.835 2.463 8.442 1.00 . A A . 152 VAL HA 1 1
7 11482 1 1 47 VAL HB H -2.557 3.553 9.857 1.00 . A A . 152 VAL HB 1 1
7 11483 1 1 47 VAL HG11 H -3.151 2.244 7.267 1.00 . A A . 152 VAL HG11 1 1
7 11484 1 1 47 VAL HG12 H -3.087 3.956 7.684 1.00 . A A . 152 VAL HG12 1 1
7 11485 1 1 47 VAL HG13 H -4.499 2.995 8.122 1.00 . A A . 152 VAL HG13 1 1
7 11486 1 1 47 VAL HG21 H -3.388 1.843 11.226 1.00 . A A . 152 VAL HG21 1 1
7 11487 1 1 47 VAL HG22 H -3.716 0.783 9.855 1.00 . A A . 152 VAL HG22 1 1
7 11488 1 1 47 VAL HG23 H -4.716 2.210 10.126 1.00 . A A . 152 VAL HG23 1 1
7 11489 1 1 47 VAL N N -1.676 0.578 8.491 1.00 . A A . 152 VAL N 1 1
7 11490 1 1 47 VAL O O -1.118 0.924 11.289 1.00 . A A . 152 VAL O 1 1
7 11491 1 1 48 TYR C C 0.667 3.599 12.819 1.00 . A A . 153 TYR C 1 1
7 11492 1 1 48 TYR CA C 1.096 2.483 11.870 1.00 . A A . 153 TYR CA 1 1
7 11493 1 1 48 TYR CB C 2.592 2.605 11.568 1.00 . A A . 153 TYR CB 1 1
7 11494 1 1 48 TYR CD1 C 2.551 0.243 10.659 1.00 . A A . 153 TYR CD1 1 1
7 11495 1 1 48 TYR CD2 C 4.216 1.739 9.838 1.00 . A A . 153 TYR CD2 1 1
7 11496 1 1 48 TYR CE1 C 3.043 -0.757 9.843 1.00 . A A . 153 TYR CE1 1 1
7 11497 1 1 48 TYR CE2 C 4.712 0.744 9.018 1.00 . A A . 153 TYR CE2 1 1
7 11498 1 1 48 TYR CG C 3.128 1.508 10.672 1.00 . A A . 153 TYR CG 1 1
7 11499 1 1 48 TYR CZ C 4.122 -0.501 9.025 1.00 . A A . 153 TYR CZ 1 1
7 11500 1 1 48 TYR H H 0.583 3.151 9.927 1.00 . A A . 153 TYR H 1 1
7 11501 1 1 48 TYR HA H 0.910 1.533 12.347 1.00 . A A . 153 TYR HA 1 1
7 11502 1 1 48 TYR HB2 H 2.776 3.550 11.080 1.00 . A A . 153 TYR HB2 1 1
7 11503 1 1 48 TYR HB3 H 3.142 2.573 12.497 1.00 . A A . 153 TYR HB3 1 1
7 11504 1 1 48 TYR HD1 H 1.706 0.046 11.301 1.00 . A A . 153 TYR HD1 1 1
7 11505 1 1 48 TYR HD2 H 4.676 2.718 9.836 1.00 . A A . 153 TYR HD2 1 1
7 11506 1 1 48 TYR HE1 H 2.581 -1.734 9.848 1.00 . A A . 153 TYR HE1 1 1
7 11507 1 1 48 TYR HE2 H 5.558 0.945 8.377 1.00 . A A . 153 TYR HE2 1 1
7 11508 1 1 48 TYR HH H 3.916 -1.810 7.629 1.00 . A A . 153 TYR HH 1 1
7 11509 1 1 48 TYR N N 0.322 2.524 10.635 1.00 . A A . 153 TYR N 1 1
7 11510 1 1 48 TYR O O 0.146 4.627 12.390 1.00 . A A . 153 TYR O 1 1
7 11511 1 1 48 TYR OH O 4.615 -1.496 8.210 1.00 . A A . 153 TYR OH 1 1
7 11512 1 1 49 ARG C C 1.512 5.539 15.145 1.00 . A A . 154 ARG C 1 1
7 11513 1 1 49 ARG CA C 0.527 4.370 15.125 1.00 . A A . 154 ARG CA 1 1
7 11514 1 1 49 ARG CB C 0.473 3.712 16.505 1.00 . A A . 154 ARG CB 1 1
7 11515 1 1 49 ARG CD C -0.171 1.281 16.503 1.00 . A A . 154 ARG CD 1 1
7 11516 1 1 49 ARG CG C -0.662 2.712 16.657 1.00 . A A . 154 ARG CG 1 1
7 11517 1 1 49 ARG CZ C -1.026 -0.848 15.603 1.00 . A A . 154 ARG CZ 1 1
7 11518 1 1 49 ARG H H 1.308 2.544 14.392 1.00 . A A . 154 ARG H 1 1
7 11519 1 1 49 ARG HA H -0.454 4.748 14.881 1.00 . A A . 154 ARG HA 1 1
7 11520 1 1 49 ARG HB2 H 1.405 3.196 16.682 1.00 . A A . 154 ARG HB2 1 1
7 11521 1 1 49 ARG HB3 H 0.349 4.481 17.252 1.00 . A A . 154 ARG HB3 1 1
7 11522 1 1 49 ARG HD2 H 0.621 1.263 15.769 1.00 . A A . 154 ARG HD2 1 1
7 11523 1 1 49 ARG HD3 H 0.213 0.942 17.454 1.00 . A A . 154 ARG HD3 1 1
7 11524 1 1 49 ARG HE H -2.159 0.706 16.138 1.00 . A A . 154 ARG HE 1 1
7 11525 1 1 49 ARG HG2 H -1.101 2.827 17.638 1.00 . A A . 154 ARG HG2 1 1
7 11526 1 1 49 ARG HG3 H -1.408 2.910 15.902 1.00 . A A . 154 ARG HG3 1 1
7 11527 1 1 49 ARG HH11 H 0.987 -0.762 15.783 1.00 . A A . 154 ARG HH11 1 1
7 11528 1 1 49 ARG HH12 H 0.361 -2.247 15.150 1.00 . A A . 154 ARG HH12 1 1
7 11529 1 1 49 ARG HH21 H -2.985 -1.248 15.307 1.00 . A A . 154 ARG HH21 1 1
7 11530 1 1 49 ARG HH22 H -1.894 -2.523 14.880 1.00 . A A . 154 ARG HH22 1 1
7 11531 1 1 49 ARG N N 0.890 3.385 14.112 1.00 . A A . 154 ARG N 1 1
7 11532 1 1 49 ARG NE N -1.237 0.379 16.074 1.00 . A A . 154 ARG NE 1 1
7 11533 1 1 49 ARG NH1 N 0.209 -1.325 15.504 1.00 . A A . 154 ARG NH1 1 1
7 11534 1 1 49 ARG NH2 N -2.052 -1.602 15.233 1.00 . A A . 154 ARG NH2 1 1
7 11535 1 1 49 ARG O O 1.270 6.551 15.800 1.00 . A A . 154 ARG O 1 1
7 11536 1 1 50 ASP C C 3.079 7.705 13.721 1.00 . A A . 155 ASP C 1 1
7 11537 1 1 50 ASP CA C 3.637 6.442 14.369 1.00 . A A . 155 ASP CA 1 1
7 11538 1 1 50 ASP CB C 4.862 5.956 13.592 1.00 . A A . 155 ASP CB 1 1
7 11539 1 1 50 ASP CG C 5.881 5.278 14.488 1.00 . A A . 155 ASP CG 1 1
7 11540 1 1 50 ASP H H 2.767 4.567 13.922 1.00 . A A . 155 ASP H 1 1
7 11541 1 1 50 ASP HA H 3.932 6.673 15.381 1.00 . A A . 155 ASP HA 1 1
7 11542 1 1 50 ASP HB2 H 4.545 5.250 12.840 1.00 . A A . 155 ASP HB2 1 1
7 11543 1 1 50 ASP HB3 H 5.336 6.799 13.114 1.00 . A A . 155 ASP HB3 1 1
7 11544 1 1 50 ASP N N 2.624 5.395 14.426 1.00 . A A . 155 ASP N 1 1
7 11545 1 1 50 ASP O O 3.516 8.815 14.023 1.00 . A A . 155 ASP O 1 1
7 11546 1 1 50 ASP OD1 O 5.471 4.469 15.348 1.00 . A A . 155 ASP OD1 1 1
7 11547 1 1 50 ASP OD2 O 7.088 5.554 14.328 1.00 . A A . 155 ASP OD2 1 1
7 11548 1 1 51 GLY C C 1.603 8.554 10.638 1.00 . A A . 156 GLY C 1 1
7 11549 1 1 51 GLY CA C 1.509 8.661 12.149 1.00 . A A . 156 GLY CA 1 1
7 11550 1 1 51 GLY H H 1.803 6.618 12.626 1.00 . A A . 156 GLY H 1 1
7 11551 1 1 51 GLY HA2 H 0.468 8.723 12.429 1.00 . A A . 156 GLY HA2 1 1
7 11552 1 1 51 GLY HA3 H 2.009 9.564 12.467 1.00 . A A . 156 GLY HA3 1 1
7 11553 1 1 51 GLY N N 2.111 7.527 12.827 1.00 . A A . 156 GLY N 1 1
7 11554 1 1 51 GLY O O 1.789 9.556 9.950 1.00 . A A . 156 GLY O 1 1
7 11555 1 1 52 THR C C 0.900 5.766 8.325 1.00 . A A . 157 THR C 1 1
7 11556 1 1 52 THR CA C 1.542 7.100 8.688 1.00 . A A . 157 THR CA 1 1
7 11557 1 1 52 THR CB C 2.997 7.126 8.214 1.00 . A A . 157 THR CB 1 1
7 11558 1 1 52 THR CG2 C 3.583 8.520 8.156 1.00 . A A . 157 THR CG2 1 1
7 11559 1 1 52 THR H H 1.324 6.576 10.725 1.00 . A A . 157 THR H 1 1
7 11560 1 1 52 THR HA H 1.000 7.893 8.195 1.00 . A A . 157 THR HA 1 1
7 11561 1 1 52 THR HB H 3.048 6.703 7.220 1.00 . A A . 157 THR HB 1 1
7 11562 1 1 52 THR HG1 H 4.631 6.123 8.615 1.00 . A A . 157 THR HG1 1 1
7 11563 1 1 52 THR HG21 H 3.801 8.861 9.157 1.00 . A A . 157 THR HG21 1 1
7 11564 1 1 52 THR HG22 H 2.874 9.190 7.693 1.00 . A A . 157 THR HG22 1 1
7 11565 1 1 52 THR HG23 H 4.494 8.503 7.575 1.00 . A A . 157 THR HG23 1 1
7 11566 1 1 52 THR N N 1.473 7.335 10.125 1.00 . A A . 157 THR N 1 1
7 11567 1 1 52 THR O O 0.729 4.896 9.178 1.00 . A A . 157 THR O 1 1
7 11568 1 1 52 THR OG1 O 3.817 6.349 9.069 1.00 . A A . 157 THR OG1 1 1
7 11569 1 1 53 GLY C C 0.237 4.070 5.152 1.00 . A A . 158 GLY C 1 1
7 11570 1 1 53 GLY CA C -0.076 4.382 6.602 1.00 . A A . 158 GLY CA 1 1
7 11571 1 1 53 GLY H H 0.705 6.341 6.417 1.00 . A A . 158 GLY H 1 1
7 11572 1 1 53 GLY HA2 H 0.277 3.568 7.218 1.00 . A A . 158 GLY HA2 1 1
7 11573 1 1 53 GLY HA3 H -1.146 4.467 6.717 1.00 . A A . 158 GLY HA3 1 1
7 11574 1 1 53 GLY N N 0.544 5.613 7.053 1.00 . A A . 158 GLY N 1 1
7 11575 1 1 53 GLY O O 0.896 4.852 4.469 1.00 . A A . 158 GLY O 1 1
7 11576 1 1 54 VAL C C -1.188 1.695 2.777 1.00 . A A . 159 VAL C 1 1
7 11577 1 1 54 VAL CA C -0.011 2.505 3.305 1.00 . A A . 159 VAL CA 1 1
7 11578 1 1 54 VAL CB C 1.272 1.661 3.178 1.00 . A A . 159 VAL CB 1 1
7 11579 1 1 54 VAL CG1 C 2.505 2.527 3.383 1.00 . A A . 159 VAL CG1 1 1
7 11580 1 1 54 VAL CG2 C 1.250 0.507 4.169 1.00 . A A . 159 VAL CG2 1 1
7 11581 1 1 54 VAL H H -0.760 2.343 5.275 1.00 . A A . 159 VAL H 1 1
7 11582 1 1 54 VAL HA H 0.105 3.392 2.700 1.00 . A A . 159 VAL HA 1 1
7 11583 1 1 54 VAL HB H 1.311 1.251 2.180 1.00 . A A . 159 VAL HB 1 1
7 11584 1 1 54 VAL HG11 H 2.371 3.143 4.260 1.00 . A A . 159 VAL HG11 1 1
7 11585 1 1 54 VAL HG12 H 2.650 3.157 2.519 1.00 . A A . 159 VAL HG12 1 1
7 11586 1 1 54 VAL HG13 H 3.370 1.895 3.517 1.00 . A A . 159 VAL HG13 1 1
7 11587 1 1 54 VAL HG21 H 1.188 0.896 5.175 1.00 . A A . 159 VAL HG21 1 1
7 11588 1 1 54 VAL HG22 H 2.154 -0.074 4.064 1.00 . A A . 159 VAL HG22 1 1
7 11589 1 1 54 VAL HG23 H 0.394 -0.120 3.972 1.00 . A A . 159 VAL HG23 1 1
7 11590 1 1 54 VAL N N -0.241 2.922 4.682 1.00 . A A . 159 VAL N 1 1
7 11591 1 1 54 VAL O O -1.838 0.965 3.527 1.00 . A A . 159 VAL O 1 1
7 11592 1 1 55 VAL C C -2.190 0.624 -0.536 1.00 . A A . 160 VAL C 1 1
7 11593 1 1 55 VAL CA C -2.563 1.100 0.862 1.00 . A A . 160 VAL CA 1 1
7 11594 1 1 55 VAL CB C -3.835 1.967 0.775 1.00 . A A . 160 VAL CB 1 1
7 11595 1 1 55 VAL CG1 C -5.058 1.097 0.520 1.00 . A A . 160 VAL CG1 1 1
7 11596 1 1 55 VAL CG2 C -4.014 2.793 2.041 1.00 . A A . 160 VAL CG2 1 1
7 11597 1 1 55 VAL H H -0.909 2.421 0.935 1.00 . A A . 160 VAL H 1 1
7 11598 1 1 55 VAL HA H -2.783 0.241 1.478 1.00 . A A . 160 VAL HA 1 1
7 11599 1 1 55 VAL HB H -3.727 2.646 -0.059 1.00 . A A . 160 VAL HB 1 1
7 11600 1 1 55 VAL HG11 H -4.821 0.068 0.752 1.00 . A A . 160 VAL HG11 1 1
7 11601 1 1 55 VAL HG12 H -5.346 1.175 -0.518 1.00 . A A . 160 VAL HG12 1 1
7 11602 1 1 55 VAL HG13 H -5.874 1.427 1.145 1.00 . A A . 160 VAL HG13 1 1
7 11603 1 1 55 VAL HG21 H -4.896 3.408 1.949 1.00 . A A . 160 VAL HG21 1 1
7 11604 1 1 55 VAL HG22 H -3.149 3.424 2.183 1.00 . A A . 160 VAL HG22 1 1
7 11605 1 1 55 VAL HG23 H -4.121 2.133 2.888 1.00 . A A . 160 VAL HG23 1 1
7 11606 1 1 55 VAL N N -1.461 1.826 1.483 1.00 . A A . 160 VAL N 1 1
7 11607 1 1 55 VAL O O -1.421 1.278 -1.242 1.00 . A A . 160 VAL O 1 1
7 11608 1 1 56 GLU C C -3.761 -1.502 -2.936 1.00 . A A . 161 GLU C 1 1
7 11609 1 1 56 GLU CA C -2.467 -1.087 -2.244 1.00 . A A . 161 GLU CA 1 1
7 11610 1 1 56 GLU CB C -1.534 -2.293 -2.116 1.00 . A A . 161 GLU CB 1 1
7 11611 1 1 56 GLU CD C 0.848 -3.130 -2.026 1.00 . A A . 161 GLU CD 1 1
7 11612 1 1 56 GLU CG C -0.064 -1.950 -2.300 1.00 . A A . 161 GLU CG 1 1
7 11613 1 1 56 GLU H H -3.344 -0.993 -0.321 1.00 . A A . 161 GLU H 1 1
7 11614 1 1 56 GLU HA H -1.980 -0.328 -2.839 1.00 . A A . 161 GLU HA 1 1
7 11615 1 1 56 GLU HB2 H -1.659 -2.727 -1.135 1.00 . A A . 161 GLU HB2 1 1
7 11616 1 1 56 GLU HB3 H -1.806 -3.027 -2.861 1.00 . A A . 161 GLU HB3 1 1
7 11617 1 1 56 GLU HG2 H 0.092 -1.623 -3.317 1.00 . A A . 161 GLU HG2 1 1
7 11618 1 1 56 GLU HG3 H 0.193 -1.149 -1.623 1.00 . A A . 161 GLU HG3 1 1
7 11619 1 1 56 GLU N N -2.740 -0.519 -0.929 1.00 . A A . 161 GLU N 1 1
7 11620 1 1 56 GLU O O -4.561 -2.254 -2.377 1.00 . A A . 161 GLU O 1 1
7 11621 1 1 56 GLU OE1 O 0.802 -4.107 -2.800 1.00 . A A . 161 GLU OE1 1 1
7 11622 1 1 56 GLU OE2 O 1.607 -3.075 -1.035 1.00 . A A . 161 GLU OE2 1 1
7 11623 1 1 57 PHE C C -4.844 -2.324 -6.029 1.00 . A A . 162 PHE C 1 1
7 11624 1 1 57 PHE CA C -5.162 -1.328 -4.918 1.00 . A A . 162 PHE CA 1 1
7 11625 1 1 57 PHE CB C -5.771 -0.059 -5.519 1.00 . A A . 162 PHE CB 1 1
7 11626 1 1 57 PHE CD1 C -4.500 1.830 -4.463 1.00 . A A . 162 PHE CD1 1 1
7 11627 1 1 57 PHE CD2 C -6.808 1.577 -3.923 1.00 . A A . 162 PHE CD2 1 1
7 11628 1 1 57 PHE CE1 C -4.424 2.933 -3.633 1.00 . A A . 162 PHE CE1 1 1
7 11629 1 1 57 PHE CE2 C -6.739 2.680 -3.093 1.00 . A A . 162 PHE CE2 1 1
7 11630 1 1 57 PHE CG C -5.691 1.140 -4.617 1.00 . A A . 162 PHE CG 1 1
7 11631 1 1 57 PHE CZ C -5.544 3.358 -2.949 1.00 . A A . 162 PHE CZ 1 1
7 11632 1 1 57 PHE H H -3.289 -0.412 -4.544 1.00 . A A . 162 PHE H 1 1
7 11633 1 1 57 PHE HA H -5.876 -1.776 -4.243 1.00 . A A . 162 PHE HA 1 1
7 11634 1 1 57 PHE HB2 H -5.252 0.182 -6.435 1.00 . A A . 162 PHE HB2 1 1
7 11635 1 1 57 PHE HB3 H -6.813 -0.240 -5.741 1.00 . A A . 162 PHE HB3 1 1
7 11636 1 1 57 PHE HD1 H -3.622 1.497 -4.998 1.00 . A A . 162 PHE HD1 1 1
7 11637 1 1 57 PHE HD2 H -7.744 1.046 -4.035 1.00 . A A . 162 PHE HD2 1 1
7 11638 1 1 57 PHE HE1 H -3.488 3.462 -3.524 1.00 . A A . 162 PHE HE1 1 1
7 11639 1 1 57 PHE HE2 H -7.617 3.010 -2.558 1.00 . A A . 162 PHE HE2 1 1
7 11640 1 1 57 PHE HZ H -5.487 4.221 -2.301 1.00 . A A . 162 PHE HZ 1 1
7 11641 1 1 57 PHE N N -3.963 -1.007 -4.152 1.00 . A A . 162 PHE N 1 1
7 11642 1 1 57 PHE O O -3.678 -2.565 -6.343 1.00 . A A . 162 PHE O 1 1
7 11643 1 1 58 VAL C C -4.967 -3.246 -8.874 1.00 . A A . 163 VAL C 1 1
7 11644 1 1 58 VAL CA C -5.713 -3.865 -7.696 1.00 . A A . 163 VAL CA 1 1
7 11645 1 1 58 VAL CB C -7.071 -4.410 -8.188 1.00 . A A . 163 VAL CB 1 1
7 11646 1 1 58 VAL CG1 C -6.871 -5.413 -9.316 1.00 . A A . 163 VAL CG1 1 1
7 11647 1 1 58 VAL CG2 C -7.845 -5.037 -7.036 1.00 . A A . 163 VAL CG2 1 1
7 11648 1 1 58 VAL H H -6.792 -2.664 -6.327 1.00 . A A . 163 VAL H 1 1
7 11649 1 1 58 VAL HA H -5.135 -4.694 -7.311 1.00 . A A . 163 VAL HA 1 1
7 11650 1 1 58 VAL HB H -7.650 -3.583 -8.571 1.00 . A A . 163 VAL HB 1 1
7 11651 1 1 58 VAL HG11 H -6.296 -4.953 -10.107 1.00 . A A . 163 VAL HG11 1 1
7 11652 1 1 58 VAL HG12 H -7.834 -5.717 -9.703 1.00 . A A . 163 VAL HG12 1 1
7 11653 1 1 58 VAL HG13 H -6.344 -6.276 -8.942 1.00 . A A . 163 VAL HG13 1 1
7 11654 1 1 58 VAL HG21 H -7.267 -4.958 -6.127 1.00 . A A . 163 VAL HG21 1 1
7 11655 1 1 58 VAL HG22 H -8.034 -6.078 -7.252 1.00 . A A . 163 VAL HG22 1 1
7 11656 1 1 58 VAL HG23 H -8.786 -4.520 -6.911 1.00 . A A . 163 VAL HG23 1 1
7 11657 1 1 58 VAL N N -5.886 -2.898 -6.620 1.00 . A A . 163 VAL N 1 1
7 11658 1 1 58 VAL O O -3.801 -3.559 -9.116 1.00 . A A . 163 VAL O 1 1
7 11659 1 1 59 ARG C C -4.707 -0.256 -10.432 1.00 . A A . 164 ARG C 1 1
7 11660 1 1 59 ARG CA C -5.047 -1.707 -10.756 1.00 . A A . 164 ARG CA 1 1
7 11661 1 1 59 ARG CB C -5.998 -1.769 -11.954 1.00 . A A . 164 ARG CB 1 1
7 11662 1 1 59 ARG CD C -4.722 -2.638 -13.941 1.00 . A A . 164 ARG CD 1 1
7 11663 1 1 59 ARG CG C -5.337 -1.414 -13.277 1.00 . A A . 164 ARG CG 1 1
7 11664 1 1 59 ARG CZ C -2.722 -3.844 -13.130 1.00 . A A . 164 ARG CZ 1 1
7 11665 1 1 59 ARG H H -6.573 -2.161 -9.362 1.00 . A A . 164 ARG H 1 1
7 11666 1 1 59 ARG HA H -4.139 -2.234 -11.002 1.00 . A A . 164 ARG HA 1 1
7 11667 1 1 59 ARG HB2 H -6.396 -2.769 -12.032 1.00 . A A . 164 ARG HB2 1 1
7 11668 1 1 59 ARG HB3 H -6.812 -1.079 -11.787 1.00 . A A . 164 ARG HB3 1 1
7 11669 1 1 59 ARG HD2 H -5.512 -3.224 -14.386 1.00 . A A . 164 ARG HD2 1 1
7 11670 1 1 59 ARG HD3 H -4.045 -2.307 -14.710 1.00 . A A . 164 ARG HD3 1 1
7 11671 1 1 59 ARG HE H -4.481 -3.774 -12.191 1.00 . A A . 164 ARG HE 1 1
7 11672 1 1 59 ARG HG2 H -6.080 -0.995 -13.938 1.00 . A A . 164 ARG HG2 1 1
7 11673 1 1 59 ARG HG3 H -4.561 -0.686 -13.097 1.00 . A A . 164 ARG HG3 1 1
7 11674 1 1 59 ARG HH11 H -2.445 -2.903 -14.900 1.00 . A A . 164 ARG HH11 1 1
7 11675 1 1 59 ARG HH12 H -1.069 -3.754 -14.288 1.00 . A A . 164 ARG HH12 1 1
7 11676 1 1 59 ARG HH21 H -2.668 -4.889 -11.399 1.00 . A A . 164 ARG HH21 1 1
7 11677 1 1 59 ARG HH22 H -1.193 -4.879 -12.307 1.00 . A A . 164 ARG HH22 1 1
7 11678 1 1 59 ARG N N -5.646 -2.368 -9.603 1.00 . A A . 164 ARG N 1 1
7 11679 1 1 59 ARG NE N -3.994 -3.474 -12.985 1.00 . A A . 164 ARG NE 1 1
7 11680 1 1 59 ARG NH1 N -2.022 -3.469 -14.194 1.00 . A A . 164 ARG NH1 1 1
7 11681 1 1 59 ARG NH2 N -2.147 -4.599 -12.203 1.00 . A A . 164 ARG NH2 1 1
7 11682 1 1 59 ARG O O -5.358 0.373 -9.599 1.00 . A A . 164 ARG O 1 1
7 11683 1 1 60 LYS C C -4.432 2.616 -10.958 1.00 . A A . 165 LYS C 1 1
7 11684 1 1 60 LYS CA C -3.252 1.650 -10.877 1.00 . A A . 165 LYS CA 1 1
7 11685 1 1 60 LYS CB C -2.191 2.041 -11.905 1.00 . A A . 165 LYS CB 1 1
7 11686 1 1 60 LYS CD C -0.089 3.412 -12.021 1.00 . A A . 165 LYS CD 1 1
7 11687 1 1 60 LYS CE C 0.270 4.656 -12.818 1.00 . A A . 165 LYS CE 1 1
7 11688 1 1 60 LYS CG C -1.561 3.398 -11.640 1.00 . A A . 165 LYS CG 1 1
7 11689 1 1 60 LYS H H -3.199 -0.279 -11.748 1.00 . A A . 165 LYS H 1 1
7 11690 1 1 60 LYS HA H -2.823 1.710 -9.890 1.00 . A A . 165 LYS HA 1 1
7 11691 1 1 60 LYS HB2 H -1.408 1.298 -11.897 1.00 . A A . 165 LYS HB2 1 1
7 11692 1 1 60 LYS HB3 H -2.644 2.064 -12.884 1.00 . A A . 165 LYS HB3 1 1
7 11693 1 1 60 LYS HD2 H 0.505 3.390 -11.120 1.00 . A A . 165 LYS HD2 1 1
7 11694 1 1 60 LYS HD3 H 0.126 2.538 -12.617 1.00 . A A . 165 LYS HD3 1 1
7 11695 1 1 60 LYS HE2 H 0.005 5.528 -12.239 1.00 . A A . 165 LYS HE2 1 1
7 11696 1 1 60 LYS HE3 H 1.334 4.656 -13.002 1.00 . A A . 165 LYS HE3 1 1
7 11697 1 1 60 LYS HG2 H -2.081 4.145 -12.223 1.00 . A A . 165 LYS HG2 1 1
7 11698 1 1 60 LYS HG3 H -1.656 3.629 -10.589 1.00 . A A . 165 LYS HG3 1 1
7 11699 1 1 60 LYS HZ1 H -0.394 3.781 -14.595 1.00 . A A . 165 LYS HZ1 1 1
7 11700 1 1 60 LYS HZ2 H -0.019 5.424 -14.740 1.00 . A A . 165 LYS HZ2 1 1
7 11701 1 1 60 LYS HZ3 H -1.447 4.947 -13.972 1.00 . A A . 165 LYS HZ3 1 1
7 11702 1 1 60 LYS N N -3.681 0.271 -11.095 1.00 . A A . 165 LYS N 1 1
7 11703 1 1 60 LYS NZ N -0.448 4.705 -14.122 1.00 . A A . 165 LYS NZ 1 1
7 11704 1 1 60 LYS O O -4.417 3.681 -10.341 1.00 . A A . 165 LYS O 1 1
7 11705 1 1 61 GLU C C -7.236 3.437 -10.524 1.00 . A A . 166 GLU C 1 1
7 11706 1 1 61 GLU CA C -6.642 3.070 -11.881 1.00 . A A . 166 GLU CA 1 1
7 11707 1 1 61 GLU CB C -7.688 2.345 -12.729 1.00 . A A . 166 GLU CB 1 1
7 11708 1 1 61 GLU CD C -7.429 3.690 -14.851 1.00 . A A . 166 GLU CD 1 1
7 11709 1 1 61 GLU CG C -7.356 2.317 -14.212 1.00 . A A . 166 GLU CG 1 1
7 11710 1 1 61 GLU H H -5.408 1.376 -12.189 1.00 . A A . 166 GLU H 1 1
7 11711 1 1 61 GLU HA H -6.345 3.976 -12.388 1.00 . A A . 166 GLU HA 1 1
7 11712 1 1 61 GLU HB2 H -7.771 1.325 -12.383 1.00 . A A . 166 GLU HB2 1 1
7 11713 1 1 61 GLU HB3 H -8.639 2.837 -12.604 1.00 . A A . 166 GLU HB3 1 1
7 11714 1 1 61 GLU HG2 H -6.356 1.932 -14.337 1.00 . A A . 166 GLU HG2 1 1
7 11715 1 1 61 GLU HG3 H -8.058 1.666 -14.713 1.00 . A A . 166 GLU HG3 1 1
7 11716 1 1 61 GLU N N -5.454 2.237 -11.722 1.00 . A A . 166 GLU N 1 1
7 11717 1 1 61 GLU O O -7.609 4.587 -10.289 1.00 . A A . 166 GLU O 1 1
7 11718 1 1 61 GLU OE1 O -8.450 4.383 -14.657 1.00 . A A . 166 GLU OE1 1 1
7 11719 1 1 61 GLU OE2 O -6.464 4.075 -15.545 1.00 . A A . 166 GLU OE2 1 1
7 11720 1 1 62 ASP C C -6.902 3.478 -7.444 1.00 . A A . 167 ASP C 1 1
7 11721 1 1 62 ASP CA C -7.867 2.670 -8.303 1.00 . A A . 167 ASP CA 1 1
7 11722 1 1 62 ASP CB C -8.170 1.330 -7.628 1.00 . A A . 167 ASP CB 1 1
7 11723 1 1 62 ASP CG C -9.044 0.436 -8.487 1.00 . A A . 167 ASP CG 1 1
7 11724 1 1 62 ASP H H -7.006 1.557 -9.884 1.00 . A A . 167 ASP H 1 1
7 11725 1 1 62 ASP HA H -8.787 3.225 -8.409 1.00 . A A . 167 ASP HA 1 1
7 11726 1 1 62 ASP HB2 H -7.242 0.815 -7.433 1.00 . A A . 167 ASP HB2 1 1
7 11727 1 1 62 ASP HB3 H -8.680 1.512 -6.694 1.00 . A A . 167 ASP HB3 1 1
7 11728 1 1 62 ASP N N -7.320 2.452 -9.637 1.00 . A A . 167 ASP N 1 1
7 11729 1 1 62 ASP O O -7.319 4.221 -6.555 1.00 . A A . 167 ASP O 1 1
7 11730 1 1 62 ASP OD1 O -8.725 0.266 -9.682 1.00 . A A . 167 ASP OD1 1 1
7 11731 1 1 62 ASP OD2 O -10.047 -0.092 -7.965 1.00 . A A . 167 ASP OD2 1 1
7 11732 1 1 63 MET C C -4.695 5.550 -7.196 1.00 . A A . 168 MET C 1 1
7 11733 1 1 63 MET CA C -4.586 4.048 -6.962 1.00 . A A . 168 MET CA 1 1
7 11734 1 1 63 MET CB C -3.191 3.554 -7.356 1.00 . A A . 168 MET CB 1 1
7 11735 1 1 63 MET CE C -1.353 5.683 -8.905 1.00 . A A . 168 MET CE 1 1
7 11736 1 1 63 MET CG C -2.064 4.273 -6.631 1.00 . A A . 168 MET CG 1 1
7 11737 1 1 63 MET H H -5.337 2.723 -8.432 1.00 . A A . 168 MET H 1 1
7 11738 1 1 63 MET HA H -4.743 3.848 -5.915 1.00 . A A . 168 MET HA 1 1
7 11739 1 1 63 MET HB2 H -3.120 2.501 -7.133 1.00 . A A . 168 MET HB2 1 1
7 11740 1 1 63 MET HB3 H -3.058 3.698 -8.418 1.00 . A A . 168 MET HB3 1 1
7 11741 1 1 63 MET HE1 H -2.320 5.309 -9.207 1.00 . A A . 168 MET HE1 1 1
7 11742 1 1 63 MET HE2 H -0.705 5.739 -9.767 1.00 . A A . 168 MET HE2 1 1
7 11743 1 1 63 MET HE3 H -1.467 6.666 -8.474 1.00 . A A . 168 MET HE3 1 1
7 11744 1 1 63 MET HG2 H -2.434 5.220 -6.269 1.00 . A A . 168 MET HG2 1 1
7 11745 1 1 63 MET HG3 H -1.750 3.667 -5.793 1.00 . A A . 168 MET HG3 1 1
7 11746 1 1 63 MET N N -5.609 3.329 -7.712 1.00 . A A . 168 MET N 1 1
7 11747 1 1 63 MET O O -4.965 6.314 -6.269 1.00 . A A . 168 MET O 1 1
7 11748 1 1 63 MET SD S -0.638 4.580 -7.691 1.00 . A A . 168 MET SD 1 1
7 11749 1 1 64 THR C C -5.931 7.957 -8.441 1.00 . A A . 169 THR C 1 1
7 11750 1 1 64 THR CA C -4.562 7.380 -8.794 1.00 . A A . 169 THR CA 1 1
7 11751 1 1 64 THR CB C -4.284 7.570 -10.284 1.00 . A A . 169 THR CB 1 1
7 11752 1 1 64 THR CG2 C -4.442 9.003 -10.743 1.00 . A A . 169 THR CG2 1 1
7 11753 1 1 64 THR H H -4.277 5.311 -9.135 1.00 . A A . 169 THR H 1 1
7 11754 1 1 64 THR HA H -3.809 7.904 -8.227 1.00 . A A . 169 THR HA 1 1
7 11755 1 1 64 THR HB H -4.976 6.963 -10.848 1.00 . A A . 169 THR HB 1 1
7 11756 1 1 64 THR HG1 H -2.335 7.748 -10.185 1.00 . A A . 169 THR HG1 1 1
7 11757 1 1 64 THR HG21 H -4.783 9.608 -9.916 1.00 . A A . 169 THR HG21 1 1
7 11758 1 1 64 THR HG22 H -5.166 9.047 -11.544 1.00 . A A . 169 THR HG22 1 1
7 11759 1 1 64 THR HG23 H -3.491 9.375 -11.096 1.00 . A A . 169 THR HG23 1 1
7 11760 1 1 64 THR N N -4.486 5.968 -8.440 1.00 . A A . 169 THR N 1 1
7 11761 1 1 64 THR O O -6.046 9.122 -8.061 1.00 . A A . 169 THR O 1 1
7 11762 1 1 64 THR OG1 O -2.967 7.157 -10.605 1.00 . A A . 169 THR OG1 1 1
7 11763 1 1 65 TYR C C -8.446 7.933 -6.784 1.00 . A A . 170 TYR C 1 1
7 11764 1 1 65 TYR CA C -8.322 7.566 -8.258 1.00 . A A . 170 TYR CA 1 1
7 11765 1 1 65 TYR CB C -9.320 6.460 -8.601 1.00 . A A . 170 TYR CB 1 1
7 11766 1 1 65 TYR CD1 C -11.393 6.796 -7.199 1.00 . A A . 170 TYR CD1 1 1
7 11767 1 1 65 TYR CD2 C -11.501 7.344 -9.516 1.00 . A A . 170 TYR CD2 1 1
7 11768 1 1 65 TYR CE1 C -12.712 7.174 -7.043 1.00 . A A . 170 TYR CE1 1 1
7 11769 1 1 65 TYR CE2 C -12.822 7.725 -9.366 1.00 . A A . 170 TYR CE2 1 1
7 11770 1 1 65 TYR CG C -10.765 6.874 -8.435 1.00 . A A . 170 TYR CG 1 1
7 11771 1 1 65 TYR CZ C -13.423 7.638 -8.129 1.00 . A A . 170 TYR CZ 1 1
7 11772 1 1 65 TYR H H -6.812 6.217 -8.873 1.00 . A A . 170 TYR H 1 1
7 11773 1 1 65 TYR HA H -8.540 8.437 -8.856 1.00 . A A . 170 TYR HA 1 1
7 11774 1 1 65 TYR HB2 H -9.176 6.161 -9.628 1.00 . A A . 170 TYR HB2 1 1
7 11775 1 1 65 TYR HB3 H -9.141 5.612 -7.956 1.00 . A A . 170 TYR HB3 1 1
7 11776 1 1 65 TYR HD1 H -10.834 6.432 -6.348 1.00 . A A . 170 TYR HD1 1 1
7 11777 1 1 65 TYR HD2 H -11.029 7.411 -10.484 1.00 . A A . 170 TYR HD2 1 1
7 11778 1 1 65 TYR HE1 H -13.182 7.104 -6.072 1.00 . A A . 170 TYR HE1 1 1
7 11779 1 1 65 TYR HE2 H -13.378 8.088 -10.219 1.00 . A A . 170 TYR HE2 1 1
7 11780 1 1 65 TYR HH H -15.311 7.314 -8.295 1.00 . A A . 170 TYR HH 1 1
7 11781 1 1 65 TYR N N -6.965 7.135 -8.567 1.00 . A A . 170 TYR N 1 1
7 11782 1 1 65 TYR O O -8.998 8.976 -6.437 1.00 . A A . 170 TYR O 1 1
7 11783 1 1 65 TYR OH O -14.736 8.015 -7.978 1.00 . A A . 170 TYR OH 1 1
7 11784 1 1 66 ALA C C -7.298 8.584 -4.093 1.00 . A A . 171 ALA C 1 1
7 11785 1 1 66 ALA CA C -7.987 7.282 -4.488 1.00 . A A . 171 ALA CA 1 1
7 11786 1 1 66 ALA CB C -7.363 6.109 -3.750 1.00 . A A . 171 ALA CB 1 1
7 11787 1 1 66 ALA H H -7.515 6.248 -6.260 1.00 . A A . 171 ALA H 1 1
7 11788 1 1 66 ALA HA H -9.025 7.335 -4.206 1.00 . A A . 171 ALA HA 1 1
7 11789 1 1 66 ALA HB1 H -6.297 6.098 -3.927 1.00 . A A . 171 ALA HB1 1 1
7 11790 1 1 66 ALA HB2 H -7.796 5.186 -4.108 1.00 . A A . 171 ALA HB2 1 1
7 11791 1 1 66 ALA HB3 H -7.551 6.206 -2.691 1.00 . A A . 171 ALA HB3 1 1
7 11792 1 1 66 ALA N N -7.933 7.062 -5.922 1.00 . A A . 171 ALA N 1 1
7 11793 1 1 66 ALA O O -7.853 9.384 -3.339 1.00 . A A . 171 ALA O 1 1
7 11794 1 1 67 VAL C C -6.025 11.236 -4.843 1.00 . A A . 172 VAL C 1 1
7 11795 1 1 67 VAL CA C -5.333 9.996 -4.287 1.00 . A A . 172 VAL CA 1 1
7 11796 1 1 67 VAL CB C -3.895 9.921 -4.832 1.00 . A A . 172 VAL CB 1 1
7 11797 1 1 67 VAL CG1 C -3.043 9.004 -3.967 1.00 . A A . 172 VAL CG1 1 1
7 11798 1 1 67 VAL CG2 C -3.881 9.462 -6.281 1.00 . A A . 172 VAL CG2 1 1
7 11799 1 1 67 VAL H H -5.690 8.124 -5.194 1.00 . A A . 172 VAL H 1 1
7 11800 1 1 67 VAL HA H -5.281 10.082 -3.212 1.00 . A A . 172 VAL HA 1 1
7 11801 1 1 67 VAL HB H -3.472 10.908 -4.789 1.00 . A A . 172 VAL HB 1 1
7 11802 1 1 67 VAL HG11 H -3.172 9.270 -2.926 1.00 . A A . 172 VAL HG11 1 1
7 11803 1 1 67 VAL HG12 H -2.005 9.113 -4.240 1.00 . A A . 172 VAL HG12 1 1
7 11804 1 1 67 VAL HG13 H -3.351 7.980 -4.117 1.00 . A A . 172 VAL HG13 1 1
7 11805 1 1 67 VAL HG21 H -2.871 9.510 -6.662 1.00 . A A . 172 VAL HG21 1 1
7 11806 1 1 67 VAL HG22 H -4.516 10.106 -6.866 1.00 . A A . 172 VAL HG22 1 1
7 11807 1 1 67 VAL HG23 H -4.240 8.446 -6.342 1.00 . A A . 172 VAL HG23 1 1
7 11808 1 1 67 VAL N N -6.086 8.792 -4.600 1.00 . A A . 172 VAL N 1 1
7 11809 1 1 67 VAL O O -5.845 12.340 -4.329 1.00 . A A . 172 VAL O 1 1
7 11810 1 1 68 ARG C C -8.754 12.519 -5.647 1.00 . A A . 173 ARG C 1 1
7 11811 1 1 68 ARG CA C -7.553 12.139 -6.500 1.00 . A A . 173 ARG CA 1 1
7 11812 1 1 68 ARG CB C -8.025 11.731 -7.896 1.00 . A A . 173 ARG CB 1 1
7 11813 1 1 68 ARG CD C -5.646 12.031 -8.673 1.00 . A A . 173 ARG CD 1 1
7 11814 1 1 68 ARG CG C -7.118 12.201 -9.017 1.00 . A A . 173 ARG CG 1 1
7 11815 1 1 68 ARG CZ C -4.820 14.279 -9.249 1.00 . A A . 173 ARG CZ 1 1
7 11816 1 1 68 ARG H H -6.936 10.148 -6.250 1.00 . A A . 173 ARG H 1 1
7 11817 1 1 68 ARG HA H -6.889 12.982 -6.581 1.00 . A A . 173 ARG HA 1 1
7 11818 1 1 68 ARG HB2 H -8.083 10.653 -7.941 1.00 . A A . 173 ARG HB2 1 1
7 11819 1 1 68 ARG HB3 H -9.009 12.141 -8.065 1.00 . A A . 173 ARG HB3 1 1
7 11820 1 1 68 ARG HD2 H -5.564 11.380 -7.817 1.00 . A A . 173 ARG HD2 1 1
7 11821 1 1 68 ARG HD3 H -5.142 11.581 -9.516 1.00 . A A . 173 ARG HD3 1 1
7 11822 1 1 68 ARG HE H -4.694 13.443 -7.441 1.00 . A A . 173 ARG HE 1 1
7 11823 1 1 68 ARG HG2 H -7.338 11.623 -9.899 1.00 . A A . 173 ARG HG2 1 1
7 11824 1 1 68 ARG HG3 H -7.316 13.243 -9.208 1.00 . A A . 173 ARG HG3 1 1
7 11825 1 1 68 ARG HH11 H -5.672 13.281 -10.788 1.00 . A A . 173 ARG HH11 1 1
7 11826 1 1 68 ARG HH12 H -5.085 14.865 -11.166 1.00 . A A . 173 ARG HH12 1 1
7 11827 1 1 68 ARG HH21 H -3.919 15.526 -7.937 1.00 . A A . 173 ARG HH21 1 1
7 11828 1 1 68 ARG HH22 H -4.088 16.140 -9.548 1.00 . A A . 173 ARG HH22 1 1
7 11829 1 1 68 ARG N N -6.826 11.046 -5.886 1.00 . A A . 173 ARG N 1 1
7 11830 1 1 68 ARG NE N -5.005 13.305 -8.361 1.00 . A A . 173 ARG NE 1 1
7 11831 1 1 68 ARG NH1 N -5.225 14.129 -10.504 1.00 . A A . 173 ARG NH1 1 1
7 11832 1 1 68 ARG NH2 N -4.228 15.408 -8.881 1.00 . A A . 173 ARG NH2 1 1
7 11833 1 1 68 ARG O O -8.765 13.558 -4.987 1.00 . A A . 173 ARG O 1 1
7 11834 1 1 69 LYS C C -10.724 11.756 -3.409 1.00 . A A . 174 LYS C 1 1
7 11835 1 1 69 LYS CA C -10.983 11.880 -4.908 1.00 . A A . 174 LYS CA 1 1
7 11836 1 1 69 LYS CB C -12.066 10.887 -5.339 1.00 . A A . 174 LYS CB 1 1
7 11837 1 1 69 LYS CD C -12.347 11.917 -7.614 1.00 . A A . 174 LYS CD 1 1
7 11838 1 1 69 LYS CE C -12.959 13.197 -8.160 1.00 . A A . 174 LYS CE 1 1
7 11839 1 1 69 LYS CG C -13.051 11.461 -6.345 1.00 . A A . 174 LYS CG 1 1
7 11840 1 1 69 LYS H H -9.680 10.851 -6.227 1.00 . A A . 174 LYS H 1 1
7 11841 1 1 69 LYS HA H -11.325 12.882 -5.117 1.00 . A A . 174 LYS HA 1 1
7 11842 1 1 69 LYS HB2 H -11.591 10.025 -5.784 1.00 . A A . 174 LYS HB2 1 1
7 11843 1 1 69 LYS HB3 H -12.618 10.572 -4.466 1.00 . A A . 174 LYS HB3 1 1
7 11844 1 1 69 LYS HD2 H -11.305 12.094 -7.394 1.00 . A A . 174 LYS HD2 1 1
7 11845 1 1 69 LYS HD3 H -12.433 11.141 -8.359 1.00 . A A . 174 LYS HD3 1 1
7 11846 1 1 69 LYS HE2 H -12.338 13.563 -8.963 1.00 . A A . 174 LYS HE2 1 1
7 11847 1 1 69 LYS HE3 H -13.946 12.975 -8.541 1.00 . A A . 174 LYS HE3 1 1
7 11848 1 1 69 LYS HG2 H -13.774 10.703 -6.599 1.00 . A A . 174 LYS HG2 1 1
7 11849 1 1 69 LYS HG3 H -13.552 12.306 -5.898 1.00 . A A . 174 LYS HG3 1 1
7 11850 1 1 69 LYS HZ1 H -12.909 15.190 -7.535 1.00 . A A . 174 LYS HZ1 1 1
7 11851 1 1 69 LYS HZ2 H -12.360 14.092 -6.370 1.00 . A A . 174 LYS HZ2 1 1
7 11852 1 1 69 LYS HZ3 H -14.015 14.233 -6.686 1.00 . A A . 174 LYS HZ3 1 1
7 11853 1 1 69 LYS N N -9.762 11.659 -5.674 1.00 . A A . 174 LYS N 1 1
7 11854 1 1 69 LYS NZ N -13.068 14.252 -7.115 1.00 . A A . 174 LYS NZ 1 1
7 11855 1 1 69 LYS O O -10.969 12.692 -2.649 1.00 . A A . 174 LYS O 1 1
7 11856 1 1 70 LEU C C -8.643 11.049 -1.161 1.00 . A A . 175 LEU C 1 1
7 11857 1 1 70 LEU CA C -9.939 10.362 -1.574 1.00 . A A . 175 LEU CA 1 1
7 11858 1 1 70 LEU CB C -9.847 8.861 -1.285 1.00 . A A . 175 LEU CB 1 1
7 11859 1 1 70 LEU CD1 C -10.686 6.530 -1.649 1.00 . A A . 175 LEU CD1 1 1
7 11860 1 1 70 LEU CD2 C -12.284 8.451 -1.705 1.00 . A A . 175 LEU CD2 1 1
7 11861 1 1 70 LEU CG C -10.868 7.993 -2.021 1.00 . A A . 175 LEU CG 1 1
7 11862 1 1 70 LEU H H -10.050 9.883 -3.635 1.00 . A A . 175 LEU H 1 1
7 11863 1 1 70 LEU HA H -10.751 10.780 -0.998 1.00 . A A . 175 LEU HA 1 1
7 11864 1 1 70 LEU HB2 H -8.857 8.525 -1.555 1.00 . A A . 175 LEU HB2 1 1
7 11865 1 1 70 LEU HB3 H -9.982 8.713 -0.224 1.00 . A A . 175 LEU HB3 1 1
7 11866 1 1 70 LEU HD11 H -11.451 5.938 -2.131 1.00 . A A . 175 LEU HD11 1 1
7 11867 1 1 70 LEU HD12 H -10.765 6.417 -0.578 1.00 . A A . 175 LEU HD12 1 1
7 11868 1 1 70 LEU HD13 H -9.713 6.194 -1.976 1.00 . A A . 175 LEU HD13 1 1
7 11869 1 1 70 LEU HD21 H -12.300 8.936 -0.740 1.00 . A A . 175 LEU HD21 1 1
7 11870 1 1 70 LEU HD22 H -12.945 7.597 -1.690 1.00 . A A . 175 LEU HD22 1 1
7 11871 1 1 70 LEU HD23 H -12.614 9.147 -2.463 1.00 . A A . 175 LEU HD23 1 1
7 11872 1 1 70 LEU HG H -10.713 8.088 -3.086 1.00 . A A . 175 LEU HG 1 1
7 11873 1 1 70 LEU N N -10.227 10.595 -2.986 1.00 . A A . 175 LEU N 1 1
7 11874 1 1 70 LEU O O -7.586 10.419 -1.097 1.00 . A A . 175 LEU O 1 1
7 11875 1 1 71 ASP C C -7.969 14.284 0.421 1.00 . A A . 176 ASP C 1 1
7 11876 1 1 71 ASP CA C -7.562 13.120 -0.476 1.00 . A A . 176 ASP CA 1 1
7 11877 1 1 71 ASP CB C -6.817 13.641 -1.706 1.00 . A A . 176 ASP CB 1 1
7 11878 1 1 71 ASP CG C -5.323 13.741 -1.477 1.00 . A A . 176 ASP CG 1 1
7 11879 1 1 71 ASP H H -9.598 12.793 -0.951 1.00 . A A . 176 ASP H 1 1
7 11880 1 1 71 ASP HA H -6.908 12.464 0.081 1.00 . A A . 176 ASP HA 1 1
7 11881 1 1 71 ASP HB2 H -6.991 12.969 -2.534 1.00 . A A . 176 ASP HB2 1 1
7 11882 1 1 71 ASP HB3 H -7.192 14.621 -1.958 1.00 . A A . 176 ASP HB3 1 1
7 11883 1 1 71 ASP N N -8.729 12.346 -0.882 1.00 . A A . 176 ASP N 1 1
7 11884 1 1 71 ASP O O -8.972 14.952 0.171 1.00 . A A . 176 ASP O 1 1
7 11885 1 1 71 ASP OD1 O -4.629 12.712 -1.613 1.00 . A A . 176 ASP OD1 1 1
7 11886 1 1 71 ASP OD2 O -4.843 14.851 -1.163 1.00 . A A . 176 ASP OD2 1 1
7 11887 1 1 72 ASN C C -8.844 15.436 3.035 1.00 . A A . 177 ASN C 1 1
7 11888 1 1 72 ASN CA C -7.464 15.603 2.406 1.00 . A A . 177 ASN CA 1 1
7 11889 1 1 72 ASN CB C -7.369 16.956 1.696 1.00 . A A . 177 ASN CB 1 1
7 11890 1 1 72 ASN CG C -6.584 17.976 2.499 1.00 . A A . 177 ASN CG 1 1
7 11891 1 1 72 ASN H H -6.400 13.952 1.616 1.00 . A A . 177 ASN H 1 1
7 11892 1 1 72 ASN HA H -6.719 15.563 3.188 1.00 . A A . 177 ASN HA 1 1
7 11893 1 1 72 ASN HB2 H -6.878 16.823 0.744 1.00 . A A . 177 ASN HB2 1 1
7 11894 1 1 72 ASN HB3 H -8.365 17.343 1.532 1.00 . A A . 177 ASN HB3 1 1
7 11895 1 1 72 ASN HD21 H -8.180 18.359 3.622 1.00 . A A . 177 ASN HD21 1 1
7 11896 1 1 72 ASN HD22 H -6.756 19.258 4.010 1.00 . A A . 177 ASN HD22 1 1
7 11897 1 1 72 ASN N N -7.185 14.520 1.468 1.00 . A A . 177 ASN N 1 1
7 11898 1 1 72 ASN ND2 N -7.239 18.593 3.476 1.00 . A A . 177 ASN ND2 1 1
7 11899 1 1 72 ASN O O -9.624 16.387 3.111 1.00 . A A . 177 ASN O 1 1
7 11900 1 1 72 ASN OD1 O -5.402 18.206 2.246 1.00 . A A . 177 ASN OD1 1 1
7 11901 1 1 73 THR C C -10.267 13.684 5.604 1.00 . A A . 178 THR C 1 1
7 11902 1 1 73 THR CA C -10.430 13.932 4.108 1.00 . A A . 178 THR CA 1 1
7 11903 1 1 73 THR CB C -11.093 12.720 3.440 1.00 . A A . 178 THR CB 1 1
7 11904 1 1 73 THR CG2 C -10.106 11.678 2.956 1.00 . A A . 178 THR CG2 1 1
7 11905 1 1 73 THR H H -8.479 13.504 3.397 1.00 . A A . 178 THR H 1 1
7 11906 1 1 73 THR HA H -11.063 14.796 3.969 1.00 . A A . 178 THR HA 1 1
7 11907 1 1 73 THR HB H -11.658 13.062 2.586 1.00 . A A . 178 THR HB 1 1
7 11908 1 1 73 THR HG1 H -12.411 11.340 3.882 1.00 . A A . 178 THR HG1 1 1
7 11909 1 1 73 THR HG21 H -9.553 11.287 3.796 1.00 . A A . 178 THR HG21 1 1
7 11910 1 1 73 THR HG22 H -9.423 12.130 2.253 1.00 . A A . 178 THR HG22 1 1
7 11911 1 1 73 THR HG23 H -10.641 10.874 2.472 1.00 . A A . 178 THR HG23 1 1
7 11912 1 1 73 THR N N -9.142 14.222 3.485 1.00 . A A . 178 THR N 1 1
7 11913 1 1 73 THR O O -9.150 13.618 6.117 1.00 . A A . 178 THR O 1 1
7 11914 1 1 73 THR OG1 O -11.990 12.077 4.329 1.00 . A A . 178 THR OG1 1 1
7 11915 1 1 74 LYS C C -11.733 11.855 8.043 1.00 . A A . 179 LYS C 1 1
7 11916 1 1 74 LYS CA C -11.384 13.308 7.731 1.00 . A A . 179 LYS CA 1 1
7 11917 1 1 74 LYS CB C -12.371 14.245 8.434 1.00 . A A . 179 LYS CB 1 1
7 11918 1 1 74 LYS CD C -11.984 15.184 10.740 1.00 . A A . 179 LYS CD 1 1
7 11919 1 1 74 LYS CE C -13.124 15.913 11.435 1.00 . A A . 179 LYS CE 1 1
7 11920 1 1 74 LYS CG C -12.490 13.998 9.931 1.00 . A A . 179 LYS CG 1 1
7 11921 1 1 74 LYS H H -12.251 13.610 5.823 1.00 . A A . 179 LYS H 1 1
7 11922 1 1 74 LYS HA H -10.389 13.511 8.096 1.00 . A A . 179 LYS HA 1 1
7 11923 1 1 74 LYS HB2 H -12.051 15.264 8.282 1.00 . A A . 179 LYS HB2 1 1
7 11924 1 1 74 LYS HB3 H -13.348 14.115 7.991 1.00 . A A . 179 LYS HB3 1 1
7 11925 1 1 74 LYS HD2 H -11.291 14.828 11.487 1.00 . A A . 179 LYS HD2 1 1
7 11926 1 1 74 LYS HD3 H -11.480 15.872 10.077 1.00 . A A . 179 LYS HD3 1 1
7 11927 1 1 74 LYS HE2 H -14.038 15.728 10.891 1.00 . A A . 179 LYS HE2 1 1
7 11928 1 1 74 LYS HE3 H -13.220 15.529 12.439 1.00 . A A . 179 LYS HE3 1 1
7 11929 1 1 74 LYS HG2 H -13.527 13.825 10.176 1.00 . A A . 179 LYS HG2 1 1
7 11930 1 1 74 LYS HG3 H -11.910 13.125 10.189 1.00 . A A . 179 LYS HG3 1 1
7 11931 1 1 74 LYS HZ1 H -11.875 17.587 11.382 1.00 . A A . 179 LYS HZ1 1 1
7 11932 1 1 74 LYS HZ2 H -13.206 17.756 12.415 1.00 . A A . 179 LYS HZ2 1 1
7 11933 1 1 74 LYS HZ3 H -13.415 17.863 10.739 1.00 . A A . 179 LYS HZ3 1 1
7 11934 1 1 74 LYS N N -11.392 13.548 6.295 1.00 . A A . 179 LYS N 1 1
7 11935 1 1 74 LYS NZ N -12.888 17.382 11.496 1.00 . A A . 179 LYS NZ 1 1
7 11936 1 1 74 LYS O O -12.896 11.458 7.980 1.00 . A A . 179 LYS O 1 1
7 11937 1 1 75 PHE C C -11.669 9.517 10.024 1.00 . A A . 180 PHE C 1 1
7 11938 1 1 75 PHE CA C -10.915 9.661 8.704 1.00 . A A . 180 PHE CA 1 1
7 11939 1 1 75 PHE CB C -9.565 8.943 8.781 1.00 . A A . 180 PHE CB 1 1
7 11940 1 1 75 PHE CD1 C -10.327 6.558 8.545 1.00 . A A . 180 PHE CD1 1 1
7 11941 1 1 75 PHE CD2 C -9.066 7.163 10.478 1.00 . A A . 180 PHE CD2 1 1
7 11942 1 1 75 PHE CE1 C -10.407 5.257 9.003 1.00 . A A . 180 PHE CE1 1 1
7 11943 1 1 75 PHE CE2 C -9.144 5.864 10.940 1.00 . A A . 180 PHE CE2 1 1
7 11944 1 1 75 PHE CG C -9.655 7.526 9.278 1.00 . A A . 180 PHE CG 1 1
7 11945 1 1 75 PHE CZ C -9.814 4.910 10.201 1.00 . A A . 180 PHE CZ 1 1
7 11946 1 1 75 PHE H H -9.812 11.443 8.413 1.00 . A A . 180 PHE H 1 1
7 11947 1 1 75 PHE HA H -11.506 9.219 7.915 1.00 . A A . 180 PHE HA 1 1
7 11948 1 1 75 PHE HB2 H -9.123 8.920 7.797 1.00 . A A . 180 PHE HB2 1 1
7 11949 1 1 75 PHE HB3 H -8.915 9.488 9.449 1.00 . A A . 180 PHE HB3 1 1
7 11950 1 1 75 PHE HD1 H -10.789 6.829 7.607 1.00 . A A . 180 PHE HD1 1 1
7 11951 1 1 75 PHE HD2 H -8.542 7.910 11.056 1.00 . A A . 180 PHE HD2 1 1
7 11952 1 1 75 PHE HE1 H -10.933 4.512 8.423 1.00 . A A . 180 PHE HE1 1 1
7 11953 1 1 75 PHE HE2 H -8.680 5.594 11.877 1.00 . A A . 180 PHE HE2 1 1
7 11954 1 1 75 PHE HZ H -9.876 3.893 10.560 1.00 . A A . 180 PHE HZ 1 1
7 11955 1 1 75 PHE N N -10.717 11.068 8.379 1.00 . A A . 180 PHE N 1 1
7 11956 1 1 75 PHE O O -11.208 9.979 11.068 1.00 . A A . 180 PHE O 1 1
7 11957 1 1 76 ARG C C -13.633 7.199 11.565 1.00 . A A . 181 ARG C 1 1
7 11958 1 1 76 ARG CA C -13.648 8.666 11.155 1.00 . A A . 181 ARG CA 1 1
7 11959 1 1 76 ARG CB C -15.086 9.122 10.892 1.00 . A A . 181 ARG CB 1 1
7 11960 1 1 76 ARG CD C -17.473 9.108 11.677 1.00 . A A . 181 ARG CD 1 1
7 11961 1 1 76 ARG CG C -16.017 8.930 12.079 1.00 . A A . 181 ARG CG 1 1
7 11962 1 1 76 ARG CZ C -18.735 9.246 13.790 1.00 . A A . 181 ARG CZ 1 1
7 11963 1 1 76 ARG H H -13.143 8.527 9.107 1.00 . A A . 181 ARG H 1 1
7 11964 1 1 76 ARG HA H -13.230 9.259 11.955 1.00 . A A . 181 ARG HA 1 1
7 11965 1 1 76 ARG HB2 H -15.076 10.172 10.638 1.00 . A A . 181 ARG HB2 1 1
7 11966 1 1 76 ARG HB3 H -15.482 8.563 10.057 1.00 . A A . 181 ARG HB3 1 1
7 11967 1 1 76 ARG HD2 H -17.511 9.667 10.754 1.00 . A A . 181 ARG HD2 1 1
7 11968 1 1 76 ARG HD3 H -17.913 8.134 11.525 1.00 . A A . 181 ARG HD3 1 1
7 11969 1 1 76 ARG HE H -18.388 10.780 12.561 1.00 . A A . 181 ARG HE 1 1
7 11970 1 1 76 ARG HG2 H -15.882 7.933 12.471 1.00 . A A . 181 ARG HG2 1 1
7 11971 1 1 76 ARG HG3 H -15.770 9.655 12.839 1.00 . A A . 181 ARG HG3 1 1
7 11972 1 1 76 ARG HH11 H -18.036 7.398 13.354 1.00 . A A . 181 ARG HH11 1 1
7 11973 1 1 76 ARG HH12 H -18.928 7.525 14.833 1.00 . A A . 181 ARG HH12 1 1
7 11974 1 1 76 ARG HH21 H -19.557 10.948 14.507 1.00 . A A . 181 ARG HH21 1 1
7 11975 1 1 76 ARG HH22 H -19.791 9.539 15.489 1.00 . A A . 181 ARG HH22 1 1
7 11976 1 1 76 ARG N N -12.830 8.873 9.968 1.00 . A A . 181 ARG N 1 1
7 11977 1 1 76 ARG NE N -18.237 9.822 12.698 1.00 . A A . 181 ARG NE 1 1
7 11978 1 1 76 ARG NH1 N -18.551 7.950 14.010 1.00 . A A . 181 ARG NH1 1 1
7 11979 1 1 76 ARG NH2 N -19.416 9.969 14.667 1.00 . A A . 181 ARG NH2 1 1
7 11980 1 1 76 ARG O O -14.331 6.372 10.977 1.00 . A A . 181 ARG O 1 1
7 11981 1 1 77 SER C C -14.035 5.049 13.680 1.00 . A A . 182 SER C 1 1
7 11982 1 1 77 SER CA C -12.723 5.510 13.054 1.00 . A A . 182 SER CA 1 1
7 11983 1 1 77 SER CB C -11.586 5.392 14.071 1.00 . A A . 182 SER CB 1 1
7 11984 1 1 77 SER H H -12.295 7.582 12.999 1.00 . A A . 182 SER H 1 1
7 11985 1 1 77 SER HA H -12.501 4.881 12.205 1.00 . A A . 182 SER HA 1 1
7 11986 1 1 77 SER HB2 H -10.823 6.119 13.841 1.00 . A A . 182 SER HB2 1 1
7 11987 1 1 77 SER HB3 H -11.974 5.578 15.062 1.00 . A A . 182 SER HB3 1 1
7 11988 1 1 77 SER HG H -11.689 3.440 14.186 1.00 . A A . 182 SER HG 1 1
7 11989 1 1 77 SER N N -12.829 6.880 12.572 1.00 . A A . 182 SER N 1 1
7 11990 1 1 77 SER O O -14.671 5.789 14.430 1.00 . A A . 182 SER O 1 1
7 11991 1 1 77 SER OG O -11.007 4.099 14.041 1.00 . A A . 182 SER OG 1 1
7 11992 1 1 78 HIS C C -15.644 3.215 15.425 1.00 . A A . 183 HIS C 1 1
7 11993 1 1 78 HIS CA C -15.670 3.258 13.898 1.00 . A A . 183 HIS CA 1 1
7 11994 1 1 78 HIS CB C -15.900 1.850 13.341 1.00 . A A . 183 HIS CB 1 1
7 11995 1 1 78 HIS CD2 C -13.765 0.743 14.315 1.00 . A A . 183 HIS CD2 1 1
7 11996 1 1 78 HIS CE1 C -13.137 -0.365 12.530 1.00 . A A . 183 HIS CE1 1 1
7 11997 1 1 78 HIS CG C -14.668 0.997 13.339 1.00 . A A . 183 HIS CG 1 1
7 11998 1 1 78 HIS H H -13.883 3.279 12.762 1.00 . A A . 183 HIS H 1 1
7 11999 1 1 78 HIS HA H -16.484 3.895 13.584 1.00 . A A . 183 HIS HA 1 1
7 12000 1 1 78 HIS HB2 H -16.647 1.352 13.940 1.00 . A A . 183 HIS HB2 1 1
7 12001 1 1 78 HIS HB3 H -16.253 1.928 12.324 1.00 . A A . 183 HIS HB3 1 1
7 12002 1 1 78 HIS HD1 H -14.694 0.267 11.362 1.00 . A A . 183 HIS HD1 1 1
7 12003 1 1 78 HIS HD2 H -13.781 1.135 15.321 1.00 . A A . 183 HIS HD2 1 1
7 12004 1 1 78 HIS HE1 H -12.580 -1.002 11.859 1.00 . A A . 183 HIS HE1 1 1
7 12005 1 1 78 HIS HE2 H -11.999 -0.391 14.232 1.00 . A A . 183 HIS HE2 1 1
7 12006 1 1 78 HIS N N -14.433 3.820 13.365 1.00 . A A . 183 HIS N 1 1
7 12007 1 1 78 HIS ND1 N -14.245 0.290 12.234 1.00 . A A . 183 HIS ND1 1 1
7 12008 1 1 78 HIS NE2 N -12.824 -0.107 13.787 1.00 . A A . 183 HIS NE2 1 1
7 12009 1 1 78 HIS O O -16.690 3.125 16.068 1.00 . A A . 183 HIS O 1 1
7 12010 1 1 79 GLU C C -14.835 4.524 18.092 1.00 . A A . 184 GLU C 1 1
7 12011 1 1 79 GLU CA C -14.293 3.248 17.450 1.00 . A A . 184 GLU CA 1 1
7 12012 1 1 79 GLU CB C -12.822 3.065 17.823 1.00 . A A . 184 GLU CB 1 1
7 12013 1 1 79 GLU CD C -13.215 0.694 18.604 1.00 . A A . 184 GLU CD 1 1
7 12014 1 1 79 GLU CG C -12.354 1.618 17.766 1.00 . A A . 184 GLU CG 1 1
7 12015 1 1 79 GLU H H -13.647 3.349 15.438 1.00 . A A . 184 GLU H 1 1
7 12016 1 1 79 GLU HA H -14.856 2.406 17.822 1.00 . A A . 184 GLU HA 1 1
7 12017 1 1 79 GLU HB2 H -12.214 3.642 17.141 1.00 . A A . 184 GLU HB2 1 1
7 12018 1 1 79 GLU HB3 H -12.668 3.430 18.827 1.00 . A A . 184 GLU HB3 1 1
7 12019 1 1 79 GLU HG2 H -12.384 1.283 16.741 1.00 . A A . 184 GLU HG2 1 1
7 12020 1 1 79 GLU HG3 H -11.338 1.568 18.130 1.00 . A A . 184 GLU HG3 1 1
7 12021 1 1 79 GLU N N -14.447 3.279 16.000 1.00 . A A . 184 GLU N 1 1
7 12022 1 1 79 GLU O O -15.094 4.561 19.295 1.00 . A A . 184 GLU O 1 1
7 12023 1 1 79 GLU OE1 O -13.356 0.951 19.818 1.00 . A A . 184 GLU OE1 1 1
7 12024 1 1 79 GLU OE2 O -13.750 -0.287 18.046 1.00 . A A . 184 GLU OE2 1 1
7 12025 1 1 80 GLY C C -14.451 7.896 17.883 1.00 . A A . 185 GLY C 1 1
7 12026 1 1 80 GLY CA C -15.520 6.825 17.798 1.00 . A A . 185 GLY CA 1 1
7 12027 1 1 80 GLY H H -14.789 5.484 16.333 1.00 . A A . 185 GLY H 1 1
7 12028 1 1 80 GLY HA2 H -16.312 7.170 17.150 1.00 . A A . 185 GLY HA2 1 1
7 12029 1 1 80 GLY HA3 H -15.927 6.658 18.786 1.00 . A A . 185 GLY HA3 1 1
7 12030 1 1 80 GLY N N -15.009 5.568 17.284 1.00 . A A . 185 GLY N 1 1
7 12031 1 1 80 GLY O O -14.503 8.767 18.752 1.00 . A A . 185 GLY O 1 1
7 12032 1 1 81 GLU C C -12.182 9.349 15.541 1.00 . A A . 186 GLU C 1 1
7 12033 1 1 81 GLU CA C -12.397 8.808 16.952 1.00 . A A . 186 GLU CA 1 1
7 12034 1 1 81 GLU CB C -11.103 8.177 17.473 1.00 . A A . 186 GLU CB 1 1
7 12035 1 1 81 GLU CD C -11.139 9.314 19.727 1.00 . A A . 186 GLU CD 1 1
7 12036 1 1 81 GLU CG C -10.350 9.054 18.459 1.00 . A A . 186 GLU CG 1 1
7 12037 1 1 81 GLU H H -13.496 7.118 16.308 1.00 . A A . 186 GLU H 1 1
7 12038 1 1 81 GLU HA H -12.672 9.628 17.599 1.00 . A A . 186 GLU HA 1 1
7 12039 1 1 81 GLU HB2 H -11.345 7.246 17.966 1.00 . A A . 186 GLU HB2 1 1
7 12040 1 1 81 GLU HB3 H -10.452 7.972 16.637 1.00 . A A . 186 GLU HB3 1 1
7 12041 1 1 81 GLU HG2 H -9.425 8.569 18.723 1.00 . A A . 186 GLU HG2 1 1
7 12042 1 1 81 GLU HG3 H -10.137 10.002 17.986 1.00 . A A . 186 GLU HG3 1 1
7 12043 1 1 81 GLU N N -13.482 7.834 16.977 1.00 . A A . 186 GLU N 1 1
7 12044 1 1 81 GLU O O -12.221 8.597 14.566 1.00 . A A . 186 GLU O 1 1
7 12045 1 1 81 GLU OE1 O -11.640 8.339 20.325 1.00 . A A . 186 GLU OE1 1 1
7 12046 1 1 81 GLU OE2 O -11.255 10.493 20.125 1.00 . A A . 186 GLU OE2 1 1
7 12047 1 1 82 THR C C -10.288 11.765 14.013 1.00 . A A . 187 THR C 1 1
7 12048 1 1 82 THR CA C -11.732 11.294 14.148 1.00 . A A . 187 THR CA 1 1
7 12049 1 1 82 THR CB C -12.685 12.475 13.966 1.00 . A A . 187 THR CB 1 1
7 12050 1 1 82 THR CG2 C -13.887 12.146 13.108 1.00 . A A . 187 THR CG2 1 1
7 12051 1 1 82 THR H H -11.934 11.201 16.253 1.00 . A A . 187 THR H 1 1
7 12052 1 1 82 THR HA H -11.931 10.564 13.378 1.00 . A A . 187 THR HA 1 1
7 12053 1 1 82 THR HB H -12.151 13.282 13.489 1.00 . A A . 187 THR HB 1 1
7 12054 1 1 82 THR HG1 H -13.436 13.851 15.140 1.00 . A A . 187 THR HG1 1 1
7 12055 1 1 82 THR HG21 H -14.532 13.010 13.047 1.00 . A A . 187 THR HG21 1 1
7 12056 1 1 82 THR HG22 H -14.429 11.322 13.549 1.00 . A A . 187 THR HG22 1 1
7 12057 1 1 82 THR HG23 H -13.557 11.870 12.117 1.00 . A A . 187 THR HG23 1 1
7 12058 1 1 82 THR N N -11.953 10.654 15.439 1.00 . A A . 187 THR N 1 1
7 12059 1 1 82 THR O O -9.600 11.986 15.011 1.00 . A A . 187 THR O 1 1
7 12060 1 1 82 THR OG1 O -13.161 12.936 15.218 1.00 . A A . 187 THR OG1 1 1
7 12061 1 1 83 ALA C C -8.279 12.687 11.031 1.00 . A A . 188 ALA C 1 1
7 12062 1 1 83 ALA CA C -8.472 12.361 12.509 1.00 . A A . 188 ALA CA 1 1
7 12063 1 1 83 ALA CB C -7.477 11.300 12.951 1.00 . A A . 188 ALA CB 1 1
7 12064 1 1 83 ALA H H -10.430 11.724 12.020 1.00 . A A . 188 ALA H 1 1
7 12065 1 1 83 ALA HA H -8.293 13.253 13.090 1.00 . A A . 188 ALA HA 1 1
7 12066 1 1 83 ALA HB1 H -6.615 11.320 12.301 1.00 . A A . 188 ALA HB1 1 1
7 12067 1 1 83 ALA HB2 H -7.944 10.327 12.900 1.00 . A A . 188 ALA HB2 1 1
7 12068 1 1 83 ALA HB3 H -7.167 11.496 13.966 1.00 . A A . 188 ALA HB3 1 1
7 12069 1 1 83 ALA N N -9.833 11.917 12.774 1.00 . A A . 188 ALA N 1 1
7 12070 1 1 83 ALA O O -8.752 11.961 10.157 1.00 . A A . 188 ALA O 1 1
7 12071 1 1 84 TYR C C -6.178 13.387 8.781 1.00 . A A . 189 TYR C 1 1
7 12072 1 1 84 TYR CA C -7.317 14.203 9.387 1.00 . A A . 189 TYR CA 1 1
7 12073 1 1 84 TYR CB C -6.975 15.695 9.344 1.00 . A A . 189 TYR CB 1 1
7 12074 1 1 84 TYR CD1 C -9.291 16.692 9.211 1.00 . A A . 189 TYR CD1 1 1
7 12075 1 1 84 TYR CD2 C -7.753 17.181 7.457 1.00 . A A . 189 TYR CD2 1 1
7 12076 1 1 84 TYR CE1 C -10.255 17.463 8.587 1.00 . A A . 189 TYR CE1 1 1
7 12077 1 1 84 TYR CE2 C -8.710 17.955 6.828 1.00 . A A . 189 TYR CE2 1 1
7 12078 1 1 84 TYR CG C -8.026 16.539 8.658 1.00 . A A . 189 TYR CG 1 1
7 12079 1 1 84 TYR CZ C -9.959 18.091 7.396 1.00 . A A . 189 TYR CZ 1 1
7 12080 1 1 84 TYR H H -7.222 14.320 11.497 1.00 . A A . 189 TYR H 1 1
7 12081 1 1 84 TYR HA H -8.214 14.031 8.812 1.00 . A A . 189 TYR HA 1 1
7 12082 1 1 84 TYR HB2 H -6.867 16.061 10.354 1.00 . A A . 189 TYR HB2 1 1
7 12083 1 1 84 TYR HB3 H -6.044 15.831 8.815 1.00 . A A . 189 TYR HB3 1 1
7 12084 1 1 84 TYR HD1 H -9.519 16.200 10.144 1.00 . A A . 189 TYR HD1 1 1
7 12085 1 1 84 TYR HD2 H -6.774 17.072 7.014 1.00 . A A . 189 TYR HD2 1 1
7 12086 1 1 84 TYR HE1 H -11.232 17.570 9.033 1.00 . A A . 189 TYR HE1 1 1
7 12087 1 1 84 TYR HE2 H -8.478 18.446 5.895 1.00 . A A . 189 TYR HE2 1 1
7 12088 1 1 84 TYR HH H -11.767 18.421 6.831 1.00 . A A . 189 TYR HH 1 1
7 12089 1 1 84 TYR N N -7.576 13.783 10.759 1.00 . A A . 189 TYR N 1 1
7 12090 1 1 84 TYR O O -5.106 13.267 9.372 1.00 . A A . 189 TYR O 1 1
7 12091 1 1 84 TYR OH O -10.914 18.860 6.771 1.00 . A A . 189 TYR OH 1 1
7 12092 1 1 85 ILE C C -5.143 12.531 5.514 1.00 . A A . 190 ILE C 1 1
7 12093 1 1 85 ILE CA C -5.411 12.018 6.925 1.00 . A A . 190 ILE CA 1 1
7 12094 1 1 85 ILE CB C -5.835 10.539 6.848 1.00 . A A . 190 ILE CB 1 1
7 12095 1 1 85 ILE CD1 C -7.477 9.118 5.521 1.00 . A A . 190 ILE CD1 1 1
7 12096 1 1 85 ILE CG1 C -7.242 10.417 6.261 1.00 . A A . 190 ILE CG1 1 1
7 12097 1 1 85 ILE CG2 C -5.773 9.901 8.228 1.00 . A A . 190 ILE CG2 1 1
7 12098 1 1 85 ILE H H -7.295 12.951 7.178 1.00 . A A . 190 ILE H 1 1
7 12099 1 1 85 ILE HA H -4.496 12.078 7.497 1.00 . A A . 190 ILE HA 1 1
7 12100 1 1 85 ILE HB H -5.138 10.021 6.208 1.00 . A A . 190 ILE HB 1 1
7 12101 1 1 85 ILE HD11 H -6.647 8.450 5.695 1.00 . A A . 190 ILE HD11 1 1
7 12102 1 1 85 ILE HD12 H -7.565 9.318 4.463 1.00 . A A . 190 ILE HD12 1 1
7 12103 1 1 85 ILE HD13 H -8.388 8.661 5.878 1.00 . A A . 190 ILE HD13 1 1
7 12104 1 1 85 ILE HG12 H -7.966 10.478 7.060 1.00 . A A . 190 ILE HG12 1 1
7 12105 1 1 85 ILE HG13 H -7.407 11.230 5.569 1.00 . A A . 190 ILE HG13 1 1
7 12106 1 1 85 ILE HG21 H -4.745 9.681 8.477 1.00 . A A . 190 ILE HG21 1 1
7 12107 1 1 85 ILE HG22 H -6.346 8.986 8.228 1.00 . A A . 190 ILE HG22 1 1
7 12108 1 1 85 ILE HG23 H -6.181 10.583 8.959 1.00 . A A . 190 ILE HG23 1 1
7 12109 1 1 85 ILE N N -6.419 12.825 7.601 1.00 . A A . 190 ILE N 1 1
7 12110 1 1 85 ILE O O -6.064 12.932 4.801 1.00 . A A . 190 ILE O 1 1
7 12111 1 1 86 ARG C C -2.976 11.798 2.947 1.00 . A A . 191 ARG C 1 1
7 12112 1 1 86 ARG CA C -3.478 12.966 3.791 1.00 . A A . 191 ARG CA 1 1
7 12113 1 1 86 ARG CB C -2.389 14.034 3.902 1.00 . A A . 191 ARG CB 1 1
7 12114 1 1 86 ARG CD C -3.155 15.205 1.816 1.00 . A A . 191 ARG CD 1 1
7 12115 1 1 86 ARG CG C -1.970 14.616 2.562 1.00 . A A . 191 ARG CG 1 1
7 12116 1 1 86 ARG CZ C -2.370 17.405 1.030 1.00 . A A . 191 ARG CZ 1 1
7 12117 1 1 86 ARG H H -3.189 12.173 5.732 1.00 . A A . 191 ARG H 1 1
7 12118 1 1 86 ARG HA H -4.345 13.395 3.313 1.00 . A A . 191 ARG HA 1 1
7 12119 1 1 86 ARG HB2 H -2.753 14.839 4.523 1.00 . A A . 191 ARG HB2 1 1
7 12120 1 1 86 ARG HB3 H -1.518 13.599 4.370 1.00 . A A . 191 ARG HB3 1 1
7 12121 1 1 86 ARG HD2 H -3.708 14.403 1.354 1.00 . A A . 191 ARG HD2 1 1
7 12122 1 1 86 ARG HD3 H -3.790 15.718 2.524 1.00 . A A . 191 ARG HD3 1 1
7 12123 1 1 86 ARG HE H -2.728 15.831 -0.143 1.00 . A A . 191 ARG HE 1 1
7 12124 1 1 86 ARG HG2 H -1.240 15.394 2.731 1.00 . A A . 191 ARG HG2 1 1
7 12125 1 1 86 ARG HG3 H -1.531 13.832 1.963 1.00 . A A . 191 ARG HG3 1 1
7 12126 1 1 86 ARG HH11 H -2.649 17.279 3.031 1.00 . A A . 191 ARG HH11 1 1
7 12127 1 1 86 ARG HH12 H -2.095 18.816 2.453 1.00 . A A . 191 ARG HH12 1 1
7 12128 1 1 86 ARG HH21 H -1.999 17.850 -0.905 1.00 . A A . 191 ARG HH21 1 1
7 12129 1 1 86 ARG HH22 H -1.727 19.139 0.218 1.00 . A A . 191 ARG HH22 1 1
7 12130 1 1 86 ARG N N -3.875 12.508 5.117 1.00 . A A . 191 ARG N 1 1
7 12131 1 1 86 ARG NE N -2.737 16.150 0.783 1.00 . A A . 191 ARG NE 1 1
7 12132 1 1 86 ARG NH1 N -2.372 17.872 2.274 1.00 . A A . 191 ARG NH1 1 1
7 12133 1 1 86 ARG NH2 N -2.002 18.196 0.032 1.00 . A A . 191 ARG NH2 1 1
7 12134 1 1 86 ARG O O -2.204 10.965 3.419 1.00 . A A . 191 ARG O 1 1
7 12135 1 1 87 VAL C C -2.101 11.186 -0.307 1.00 . A A . 192 VAL C 1 1
7 12136 1 1 87 VAL CA C -3.025 10.668 0.793 1.00 . A A . 192 VAL CA 1 1
7 12137 1 1 87 VAL CB C -4.249 9.997 0.140 1.00 . A A . 192 VAL CB 1 1
7 12138 1 1 87 VAL CG1 C -3.841 8.716 -0.570 1.00 . A A . 192 VAL CG1 1 1
7 12139 1 1 87 VAL CG2 C -5.326 9.717 1.180 1.00 . A A . 192 VAL CG2 1 1
7 12140 1 1 87 VAL H H -4.044 12.431 1.378 1.00 . A A . 192 VAL H 1 1
7 12141 1 1 87 VAL HA H -2.498 9.923 1.370 1.00 . A A . 192 VAL HA 1 1
7 12142 1 1 87 VAL HB H -4.657 10.674 -0.597 1.00 . A A . 192 VAL HB 1 1
7 12143 1 1 87 VAL HG11 H -2.785 8.746 -0.789 1.00 . A A . 192 VAL HG11 1 1
7 12144 1 1 87 VAL HG12 H -4.397 8.622 -1.491 1.00 . A A . 192 VAL HG12 1 1
7 12145 1 1 87 VAL HG13 H -4.054 7.868 0.066 1.00 . A A . 192 VAL HG13 1 1
7 12146 1 1 87 VAL HG21 H -5.841 10.635 1.418 1.00 . A A . 192 VAL HG21 1 1
7 12147 1 1 87 VAL HG22 H -4.868 9.320 2.073 1.00 . A A . 192 VAL HG22 1 1
7 12148 1 1 87 VAL HG23 H -6.030 9.001 0.784 1.00 . A A . 192 VAL HG23 1 1
7 12149 1 1 87 VAL N N -3.426 11.739 1.698 1.00 . A A . 192 VAL N 1 1
7 12150 1 1 87 VAL O O -2.289 12.287 -0.823 1.00 . A A . 192 VAL O 1 1
7 12151 1 1 88 LYS C C 0.430 9.509 -2.371 1.00 . A A . 193 LYS C 1 1
7 12152 1 1 88 LYS CA C -0.154 10.748 -1.705 1.00 . A A . 193 LYS CA 1 1
7 12153 1 1 88 LYS CB C 0.973 11.605 -1.132 1.00 . A A . 193 LYS CB 1 1
7 12154 1 1 88 LYS CD C 1.661 13.491 0.377 1.00 . A A . 193 LYS CD 1 1
7 12155 1 1 88 LYS CE C 1.233 14.342 1.563 1.00 . A A . 193 LYS CE 1 1
7 12156 1 1 88 LYS CG C 0.495 12.697 -0.187 1.00 . A A . 193 LYS CG 1 1
7 12157 1 1 88 LYS H H -1.012 9.509 -0.217 1.00 . A A . 193 LYS H 1 1
7 12158 1 1 88 LYS HA H -0.687 11.322 -2.450 1.00 . A A . 193 LYS HA 1 1
7 12159 1 1 88 LYS HB2 H 1.656 10.966 -0.594 1.00 . A A . 193 LYS HB2 1 1
7 12160 1 1 88 LYS HB3 H 1.501 12.071 -1.951 1.00 . A A . 193 LYS HB3 1 1
7 12161 1 1 88 LYS HD2 H 2.430 12.806 0.698 1.00 . A A . 193 LYS HD2 1 1
7 12162 1 1 88 LYS HD3 H 2.051 14.137 -0.396 1.00 . A A . 193 LYS HD3 1 1
7 12163 1 1 88 LYS HE2 H 2.036 15.022 1.809 1.00 . A A . 193 LYS HE2 1 1
7 12164 1 1 88 LYS HE3 H 0.357 14.908 1.285 1.00 . A A . 193 LYS HE3 1 1
7 12165 1 1 88 LYS HG2 H -0.157 13.366 -0.727 1.00 . A A . 193 LYS HG2 1 1
7 12166 1 1 88 LYS HG3 H -0.047 12.241 0.628 1.00 . A A . 193 LYS HG3 1 1
7 12167 1 1 88 LYS HZ1 H 1.765 12.998 3.071 1.00 . A A . 193 LYS HZ1 1 1
7 12168 1 1 88 LYS HZ2 H 0.174 12.823 2.528 1.00 . A A . 193 LYS HZ2 1 1
7 12169 1 1 88 LYS HZ3 H 0.585 14.116 3.535 1.00 . A A . 193 LYS HZ3 1 1
7 12170 1 1 88 LYS N N -1.105 10.378 -0.663 1.00 . A A . 193 LYS N 1 1
7 12171 1 1 88 LYS NZ N 0.918 13.511 2.758 1.00 . A A . 193 LYS NZ 1 1
7 12172 1 1 88 LYS O O 0.769 8.533 -1.701 1.00 . A A . 193 LYS O 1 1
7 12173 1 1 89 VAL C C 2.569 8.232 -4.147 1.00 . A A . 194 VAL C 1 1
7 12174 1 1 89 VAL CA C 1.092 8.442 -4.454 1.00 . A A . 194 VAL CA 1 1
7 12175 1 1 89 VAL CB C 0.913 8.657 -5.970 1.00 . A A . 194 VAL CB 1 1
7 12176 1 1 89 VAL CG1 C 1.657 9.903 -6.428 1.00 . A A . 194 VAL CG1 1 1
7 12177 1 1 89 VAL CG2 C 1.378 7.434 -6.744 1.00 . A A . 194 VAL CG2 1 1
7 12178 1 1 89 VAL H H 0.266 10.367 -4.163 1.00 . A A . 194 VAL H 1 1
7 12179 1 1 89 VAL HA H 0.548 7.550 -4.171 1.00 . A A . 194 VAL HA 1 1
7 12180 1 1 89 VAL HB H -0.139 8.803 -6.169 1.00 . A A . 194 VAL HB 1 1
7 12181 1 1 89 VAL HG11 H 2.621 9.621 -6.826 1.00 . A A . 194 VAL HG11 1 1
7 12182 1 1 89 VAL HG12 H 1.797 10.568 -5.587 1.00 . A A . 194 VAL HG12 1 1
7 12183 1 1 89 VAL HG13 H 1.084 10.405 -7.192 1.00 . A A . 194 VAL HG13 1 1
7 12184 1 1 89 VAL HG21 H 0.892 7.411 -7.709 1.00 . A A . 194 VAL HG21 1 1
7 12185 1 1 89 VAL HG22 H 1.123 6.540 -6.192 1.00 . A A . 194 VAL HG22 1 1
7 12186 1 1 89 VAL HG23 H 2.448 7.478 -6.881 1.00 . A A . 194 VAL HG23 1 1
7 12187 1 1 89 VAL N N 0.549 9.558 -3.690 1.00 . A A . 194 VAL N 1 1
7 12188 1 1 89 VAL O O 3.405 9.089 -4.437 1.00 . A A . 194 VAL O 1 1
7 12189 1 1 90 ASP C C 4.884 5.858 -4.272 1.00 . A A . 195 ASP C 1 1
7 12190 1 1 90 ASP CA C 4.253 6.749 -3.206 1.00 . A A . 195 ASP CA 1 1
7 12191 1 1 90 ASP CB C 4.285 6.045 -1.849 1.00 . A A . 195 ASP CB 1 1
7 12192 1 1 90 ASP CG C 5.690 5.917 -1.296 1.00 . A A . 195 ASP CG 1 1
7 12193 1 1 90 ASP H H 2.164 6.449 -3.355 1.00 . A A . 195 ASP H 1 1
7 12194 1 1 90 ASP HA H 4.815 7.668 -3.139 1.00 . A A . 195 ASP HA 1 1
7 12195 1 1 90 ASP HB2 H 3.691 6.607 -1.145 1.00 . A A . 195 ASP HB2 1 1
7 12196 1 1 90 ASP HB3 H 3.868 5.054 -1.955 1.00 . A A . 195 ASP HB3 1 1
7 12197 1 1 90 ASP N N 2.879 7.085 -3.559 1.00 . A A . 195 ASP N 1 1
7 12198 1 1 90 ASP O O 4.782 4.633 -4.212 1.00 . A A . 195 ASP O 1 1
7 12199 1 1 90 ASP OD1 O 6.218 6.923 -0.777 1.00 . A A . 195 ASP OD1 1 1
7 12200 1 1 90 ASP OD2 O 6.264 4.811 -1.382 1.00 . A A . 195 ASP OD2 1 1
7 12201 1 1 91 GLY C C 7.089 6.577 -7.175 1.00 . A A . 196 GLY C 1 1
7 12202 1 1 91 GLY CA C 6.174 5.725 -6.314 1.00 . A A . 196 GLY CA 1 1
7 12203 1 1 91 GLY H H 5.588 7.460 -5.249 1.00 . A A . 196 GLY H 1 1
7 12204 1 1 91 GLY HA2 H 6.754 4.927 -5.875 1.00 . A A . 196 GLY HA2 1 1
7 12205 1 1 91 GLY HA3 H 5.408 5.293 -6.942 1.00 . A A . 196 GLY HA3 1 1
7 12206 1 1 91 GLY N N 5.538 6.481 -5.251 1.00 . A A . 196 GLY N 1 1
7 12207 1 1 91 GLY O O 6.966 7.802 -7.193 1.00 . A A . 196 GLY O 1 1
7 12208 1 1 92 PRO C C 8.260 7.467 -9.870 1.00 . A A . 197 PRO C 1 1
7 12209 1 1 92 PRO CA C 8.971 6.666 -8.778 1.00 . A A . 197 PRO CA 1 1
7 12210 1 1 92 PRO CB C 9.823 5.546 -9.391 1.00 . A A . 197 PRO CB 1 1
7 12211 1 1 92 PRO CD C 8.247 4.495 -7.943 1.00 . A A . 197 PRO CD 1 1
7 12212 1 1 92 PRO CG C 9.640 4.376 -8.486 1.00 . A A . 197 PRO CG 1 1
7 12213 1 1 92 PRO HA H 9.604 7.331 -8.206 1.00 . A A . 197 PRO HA 1 1
7 12214 1 1 92 PRO HB2 H 9.472 5.330 -10.389 1.00 . A A . 197 PRO HB2 1 1
7 12215 1 1 92 PRO HB3 H 10.858 5.856 -9.428 1.00 . A A . 197 PRO HB3 1 1
7 12216 1 1 92 PRO HD2 H 7.541 4.013 -8.604 1.00 . A A . 197 PRO HD2 1 1
7 12217 1 1 92 PRO HD3 H 8.191 4.072 -6.951 1.00 . A A . 197 PRO HD3 1 1
7 12218 1 1 92 PRO HG2 H 9.749 3.458 -9.046 1.00 . A A . 197 PRO HG2 1 1
7 12219 1 1 92 PRO HG3 H 10.360 4.415 -7.683 1.00 . A A . 197 PRO HG3 1 1
7 12220 1 1 92 PRO N N 8.028 5.950 -7.908 1.00 . A A . 197 PRO N 1 1
7 12221 1 1 92 PRO O O 7.149 7.957 -9.667 1.00 . A A . 197 PRO O 1 1
7 12222 1 1 93 ARG C C 6.878 7.976 -12.383 1.00 . A A . 198 ARG C 1 1
7 12223 1 1 93 ARG CA C 8.347 8.336 -12.155 1.00 . A A . 198 ARG CA 1 1
7 12224 1 1 93 ARG CB C 9.165 8.050 -13.415 1.00 . A A . 198 ARG CB 1 1
7 12225 1 1 93 ARG CD C 9.529 9.871 -15.109 1.00 . A A . 198 ARG CD 1 1
7 12226 1 1 93 ARG CG C 8.627 8.732 -14.659 1.00 . A A . 198 ARG CG 1 1
7 12227 1 1 93 ARG CZ C 11.211 10.236 -16.874 1.00 . A A . 198 ARG CZ 1 1
7 12228 1 1 93 ARG H H 9.789 7.188 -11.136 1.00 . A A . 198 ARG H 1 1
7 12229 1 1 93 ARG HA H 8.414 9.389 -11.927 1.00 . A A . 198 ARG HA 1 1
7 12230 1 1 93 ARG HB2 H 10.179 8.387 -13.254 1.00 . A A . 198 ARG HB2 1 1
7 12231 1 1 93 ARG HB3 H 9.173 6.985 -13.590 1.00 . A A . 198 ARG HB3 1 1
7 12232 1 1 93 ARG HD2 H 8.921 10.626 -15.587 1.00 . A A . 198 ARG HD2 1 1
7 12233 1 1 93 ARG HD3 H 10.011 10.296 -14.241 1.00 . A A . 198 ARG HD3 1 1
7 12234 1 1 93 ARG HE H 10.762 8.466 -16.070 1.00 . A A . 198 ARG HE 1 1
7 12235 1 1 93 ARG HG2 H 8.561 8.004 -15.451 1.00 . A A . 198 ARG HG2 1 1
7 12236 1 1 93 ARG HG3 H 7.647 9.124 -14.442 1.00 . A A . 198 ARG HG3 1 1
7 12237 1 1 93 ARG HH11 H 10.267 11.916 -16.258 1.00 . A A . 198 ARG HH11 1 1
7 12238 1 1 93 ARG HH12 H 11.454 12.145 -17.497 1.00 . A A . 198 ARG HH12 1 1
7 12239 1 1 93 ARG HH21 H 12.325 8.766 -17.699 1.00 . A A . 198 ARG HH21 1 1
7 12240 1 1 93 ARG HH22 H 12.622 10.357 -18.316 1.00 . A A . 198 ARG HH22 1 1
7 12241 1 1 93 ARG N N 8.908 7.598 -11.031 1.00 . A A . 198 ARG N 1 1
7 12242 1 1 93 ARG NE N 10.553 9.424 -16.050 1.00 . A A . 198 ARG NE 1 1
7 12243 1 1 93 ARG NH1 N 10.957 11.539 -16.876 1.00 . A A . 198 ARG NH1 1 1
7 12244 1 1 93 ARG NH2 N 12.128 9.747 -17.697 1.00 . A A . 198 ARG NH2 1 1
7 12245 1 1 93 ARG O O 6.564 6.992 -13.052 1.00 . A A . 198 ARG O 1 1
7 12246 1 1 94 SER C C 3.991 9.121 -13.250 1.00 . A A . 199 SER C 1 1
7 12247 1 1 94 SER CA C 4.552 8.557 -11.938 1.00 . A A . 199 SER CA 1 1
7 12248 1 1 94 SER CB C 3.816 9.178 -10.751 1.00 . A A . 199 SER CB 1 1
7 12249 1 1 94 SER H H 6.307 9.544 -11.286 1.00 . A A . 199 SER H 1 1
7 12250 1 1 94 SER HA H 4.386 7.489 -11.926 1.00 . A A . 199 SER HA 1 1
7 12251 1 1 94 SER HB2 H 2.858 8.695 -10.632 1.00 . A A . 199 SER HB2 1 1
7 12252 1 1 94 SER HB3 H 4.402 9.041 -9.854 1.00 . A A . 199 SER HB3 1 1
7 12253 1 1 94 SER HG H 2.764 10.700 -11.396 1.00 . A A . 199 SER HG 1 1
7 12254 1 1 94 SER N N 5.989 8.780 -11.811 1.00 . A A . 199 SER N 1 1
7 12255 1 1 94 SER O O 3.036 8.573 -13.795 1.00 . A A . 199 SER O 1 1
7 12256 1 1 94 SER OG O 3.603 10.566 -10.951 1.00 . A A . 199 SER OG 1 1
7 12257 1 1 95 PRO C C 4.007 9.860 -16.175 1.00 . A A . 200 PRO C 1 1
7 12258 1 1 95 PRO CA C 4.086 10.849 -15.015 1.00 . A A . 200 PRO CA 1 1
7 12259 1 1 95 PRO CB C 5.134 11.925 -15.305 1.00 . A A . 200 PRO CB 1 1
7 12260 1 1 95 PRO CD C 5.695 10.975 -13.188 1.00 . A A . 200 PRO CD 1 1
7 12261 1 1 95 PRO CG C 5.709 12.258 -13.972 1.00 . A A . 200 PRO CG 1 1
7 12262 1 1 95 PRO HA H 3.120 11.314 -14.878 1.00 . A A . 200 PRO HA 1 1
7 12263 1 1 95 PRO HB2 H 5.885 11.529 -15.973 1.00 . A A . 200 PRO HB2 1 1
7 12264 1 1 95 PRO HB3 H 4.659 12.783 -15.755 1.00 . A A . 200 PRO HB3 1 1
7 12265 1 1 95 PRO HD2 H 6.623 10.440 -13.327 1.00 . A A . 200 PRO HD2 1 1
7 12266 1 1 95 PRO HD3 H 5.528 11.176 -12.140 1.00 . A A . 200 PRO HD3 1 1
7 12267 1 1 95 PRO HG2 H 6.721 12.616 -14.089 1.00 . A A . 200 PRO HG2 1 1
7 12268 1 1 95 PRO HG3 H 5.099 13.003 -13.484 1.00 . A A . 200 PRO HG3 1 1
7 12269 1 1 95 PRO N N 4.561 10.231 -13.769 1.00 . A A . 200 PRO N 1 1
7 12270 1 1 95 PRO O O 3.975 8.647 -15.969 1.00 . A A . 200 PRO O 1 1
7 12271 1 1 96 SER C C 2.431 9.361 -19.025 1.00 . A A . 201 SER C 1 1
7 12272 1 1 96 SER CA C 3.884 9.589 -18.619 1.00 . A A . 201 SER CA 1 1
7 12273 1 1 96 SER CB C 4.599 8.243 -18.450 1.00 . A A . 201 SER CB 1 1
7 12274 1 1 96 SER H H 3.992 11.374 -17.482 1.00 . A A . 201 SER H 1 1
7 12275 1 1 96 SER HA H 4.374 10.143 -19.406 1.00 . A A . 201 SER HA 1 1
7 12276 1 1 96 SER HB2 H 3.960 7.565 -17.904 1.00 . A A . 201 SER HB2 1 1
7 12277 1 1 96 SER HB3 H 4.813 7.827 -19.424 1.00 . A A . 201 SER HB3 1 1
7 12278 1 1 96 SER HG H 5.793 7.855 -16.946 1.00 . A A . 201 SER HG 1 1
7 12279 1 1 96 SER N N 3.969 10.397 -17.397 1.00 . A A . 201 SER N 1 1
7 12280 1 1 96 SER O O 2.106 9.330 -20.212 1.00 . A A . 201 SER O 1 1
7 12281 1 1 96 SER OG O 5.815 8.394 -17.741 1.00 . A A . 201 SER OG 1 1
7 12282 1 1 97 TYR C C -0.692 9.295 -17.049 1.00 . A A . 202 TYR C 1 1
7 12283 1 1 97 TYR CA C 0.138 8.990 -18.293 1.00 . A A . 202 TYR CA 1 1
7 12284 1 1 97 TYR CB C -0.108 7.550 -18.752 1.00 . A A . 202 TYR CB 1 1
7 12285 1 1 97 TYR CD1 C -2.091 7.821 -20.289 1.00 . A A . 202 TYR CD1 1 1
7 12286 1 1 97 TYR CD2 C -0.055 7.002 -21.216 1.00 . A A . 202 TYR CD2 1 1
7 12287 1 1 97 TYR CE1 C -2.695 7.737 -21.529 1.00 . A A . 202 TYR CE1 1 1
7 12288 1 1 97 TYR CE2 C -0.650 6.915 -22.459 1.00 . A A . 202 TYR CE2 1 1
7 12289 1 1 97 TYR CG C -0.764 7.456 -20.110 1.00 . A A . 202 TYR CG 1 1
7 12290 1 1 97 TYR CZ C -1.970 7.283 -22.611 1.00 . A A . 202 TYR CZ 1 1
7 12291 1 1 97 TYR H H 1.872 9.246 -17.108 1.00 . A A . 202 TYR H 1 1
7 12292 1 1 97 TYR HA H -0.161 9.665 -19.081 1.00 . A A . 202 TYR HA 1 1
7 12293 1 1 97 TYR HB2 H 0.837 7.030 -18.803 1.00 . A A . 202 TYR HB2 1 1
7 12294 1 1 97 TYR HB3 H -0.748 7.054 -18.037 1.00 . A A . 202 TYR HB3 1 1
7 12295 1 1 97 TYR HD1 H -2.657 8.176 -19.439 1.00 . A A . 202 TYR HD1 1 1
7 12296 1 1 97 TYR HD2 H 0.979 6.712 -21.093 1.00 . A A . 202 TYR HD2 1 1
7 12297 1 1 97 TYR HE1 H -3.729 8.026 -21.647 1.00 . A A . 202 TYR HE1 1 1
7 12298 1 1 97 TYR HE2 H -0.082 6.560 -23.306 1.00 . A A . 202 TYR HE2 1 1
7 12299 1 1 97 TYR HH H -2.870 6.301 -23.996 1.00 . A A . 202 TYR HH 1 1
7 12300 1 1 97 TYR N N 1.556 9.208 -18.034 1.00 . A A . 202 TYR N 1 1
7 12301 1 1 97 TYR O O -0.502 8.682 -15.998 1.00 . A A . 202 TYR O 1 1
7 12302 1 1 97 TYR OH O -2.567 7.201 -23.847 1.00 . A A . 202 TYR OH 1 1
7 12303 1 1 98 GLY C C -2.186 12.043 -15.584 1.00 . A A . 203 GLY C 1 1
7 12304 1 1 98 GLY CA C -2.449 10.625 -16.053 1.00 . A A . 203 GLY CA 1 1
7 12305 1 1 98 GLY H H -1.709 10.707 -18.035 1.00 . A A . 203 GLY H 1 1
7 12306 1 1 98 GLY HA2 H -3.484 10.541 -16.349 1.00 . A A . 203 GLY HA2 1 1
7 12307 1 1 98 GLY HA3 H -2.263 9.947 -15.233 1.00 . A A . 203 GLY HA3 1 1
7 12308 1 1 98 GLY N N -1.607 10.250 -17.174 1.00 . A A . 203 GLY N 1 1
7 12309 1 1 98 GLY O O -1.044 12.413 -15.314 1.00 . A A . 203 GLY O 1 1
7 12310 1 1 99 ARG C C -2.252 15.021 -16.024 1.00 . A A . 204 ARG C 1 1
7 12311 1 1 99 ARG CA C -3.120 14.226 -15.052 1.00 . A A . 204 ARG CA 1 1
7 12312 1 1 99 ARG CB C -2.522 14.290 -13.646 1.00 . A A . 204 ARG CB 1 1
7 12313 1 1 99 ARG CD C -2.135 16.625 -12.793 1.00 . A A . 204 ARG CD 1 1
7 12314 1 1 99 ARG CG C -3.073 15.427 -12.801 1.00 . A A . 204 ARG CG 1 1
7 12315 1 1 99 ARG CZ C 0.216 17.130 -12.257 1.00 . A A . 204 ARG CZ 1 1
7 12316 1 1 99 ARG H H -4.131 12.489 -15.720 1.00 . A A . 204 ARG H 1 1
7 12317 1 1 99 ARG HA H -4.109 14.659 -15.035 1.00 . A A . 204 ARG HA 1 1
7 12318 1 1 99 ARG HB2 H -2.727 13.360 -13.137 1.00 . A A . 204 ARG HB2 1 1
7 12319 1 1 99 ARG HB3 H -1.452 14.417 -13.727 1.00 . A A . 204 ARG HB3 1 1
7 12320 1 1 99 ARG HD2 H -2.090 17.036 -13.791 1.00 . A A . 204 ARG HD2 1 1
7 12321 1 1 99 ARG HD3 H -2.528 17.368 -12.116 1.00 . A A . 204 ARG HD3 1 1
7 12322 1 1 99 ARG HE H -0.616 15.319 -12.155 1.00 . A A . 204 ARG HE 1 1
7 12323 1 1 99 ARG HG2 H -4.027 15.732 -13.204 1.00 . A A . 204 ARG HG2 1 1
7 12324 1 1 99 ARG HG3 H -3.205 15.078 -11.787 1.00 . A A . 204 ARG HG3 1 1
7 12325 1 1 99 ARG HH11 H -0.875 18.732 -12.836 1.00 . A A . 204 ARG HH11 1 1
7 12326 1 1 99 ARG HH12 H 0.782 19.061 -12.451 1.00 . A A . 204 ARG HH12 1 1
7 12327 1 1 99 ARG HH21 H 1.562 15.749 -11.648 1.00 . A A . 204 ARG HH21 1 1
7 12328 1 1 99 ARG HH22 H 2.165 17.369 -11.778 1.00 . A A . 204 ARG HH22 1 1
7 12329 1 1 99 ARG N N -3.246 12.840 -15.489 1.00 . A A . 204 ARG N 1 1
7 12330 1 1 99 ARG NE N -0.785 16.261 -12.368 1.00 . A A . 204 ARG NE 1 1
7 12331 1 1 99 ARG NH1 N 0.025 18.414 -12.537 1.00 . A A . 204 ARG NH1 1 1
7 12332 1 1 99 ARG NH2 N 1.412 16.715 -11.863 1.00 . A A . 204 ARG NH2 1 1
7 12333 1 1 99 ARG O O -1.491 15.897 -15.617 1.00 . A A . 204 ARG O 1 1
7 12334 1 1 100 SER C C -2.478 16.339 -19.143 1.00 . A A . 205 SER C 1 1
7 12335 1 1 100 SER CA C -1.598 15.387 -18.339 1.00 . A A . 205 SER CA 1 1
7 12336 1 1 100 SER CB C -0.941 14.369 -19.273 1.00 . A A . 205 SER CB 1 1
7 12337 1 1 100 SER H H -2.994 13.995 -17.571 1.00 . A A . 205 SER H 1 1
7 12338 1 1 100 SER HA H -0.826 15.959 -17.847 1.00 . A A . 205 SER HA 1 1
7 12339 1 1 100 SER HB2 H -1.502 14.311 -20.193 1.00 . A A . 205 SER HB2 1 1
7 12340 1 1 100 SER HB3 H 0.070 14.681 -19.487 1.00 . A A . 205 SER HB3 1 1
7 12341 1 1 100 SER HG H -1.795 12.721 -18.645 1.00 . A A . 205 SER HG 1 1
7 12342 1 1 100 SER N N -2.372 14.705 -17.310 1.00 . A A . 205 SER N 1 1
7 12343 1 1 100 SER O O -2.355 17.559 -19.027 1.00 . A A . 205 SER O 1 1
7 12344 1 1 100 SER OG O -0.906 13.081 -18.682 1.00 . A A . 205 SER OG 1 1
7 12345 1 1 101 ARG C C -5.627 15.905 -20.911 1.00 . A A . 206 ARG C 1 1
7 12346 1 1 101 ARG CA C -4.264 16.577 -20.778 1.00 . A A . 206 ARG CA 1 1
7 12347 1 1 101 ARG CB C -3.659 16.801 -22.167 1.00 . A A . 206 ARG CB 1 1
7 12348 1 1 101 ARG CD C -1.775 17.993 -23.325 1.00 . A A . 206 ARG CD 1 1
7 12349 1 1 101 ARG CG C -2.175 17.131 -22.139 1.00 . A A . 206 ARG CG 1 1
7 12350 1 1 101 ARG CZ C -2.042 18.009 -25.774 1.00 . A A . 206 ARG CZ 1 1
7 12351 1 1 101 ARG H H -3.415 14.798 -20.005 1.00 . A A . 206 ARG H 1 1
7 12352 1 1 101 ARG HA H -4.394 17.532 -20.293 1.00 . A A . 206 ARG HA 1 1
7 12353 1 1 101 ARG HB2 H -3.795 15.906 -22.755 1.00 . A A . 206 ARG HB2 1 1
7 12354 1 1 101 ARG HB3 H -4.178 17.617 -22.645 1.00 . A A . 206 ARG HB3 1 1
7 12355 1 1 101 ARG HD2 H -2.149 18.993 -23.170 1.00 . A A . 206 ARG HD2 1 1
7 12356 1 1 101 ARG HD3 H -0.696 18.019 -23.387 1.00 . A A . 206 ARG HD3 1 1
7 12357 1 1 101 ARG HE H -2.899 16.696 -24.538 1.00 . A A . 206 ARG HE 1 1
7 12358 1 1 101 ARG HG2 H -1.951 17.664 -21.228 1.00 . A A . 206 ARG HG2 1 1
7 12359 1 1 101 ARG HG3 H -1.612 16.210 -22.168 1.00 . A A . 206 ARG HG3 1 1
7 12360 1 1 101 ARG HH11 H -0.844 19.469 -25.052 1.00 . A A . 206 ARG HH11 1 1
7 12361 1 1 101 ARG HH12 H -1.048 19.460 -26.771 1.00 . A A . 206 ARG HH12 1 1
7 12362 1 1 101 ARG HH21 H -3.171 16.682 -26.800 1.00 . A A . 206 ARG HH21 1 1
7 12363 1 1 101 ARG HH22 H -2.370 17.878 -27.765 1.00 . A A . 206 ARG HH22 1 1
7 12364 1 1 101 ARG N N -3.365 15.776 -19.957 1.00 . A A . 206 ARG N 1 1
7 12365 1 1 101 ARG NE N -2.310 17.478 -24.583 1.00 . A A . 206 ARG NE 1 1
7 12366 1 1 101 ARG NH1 N -1.246 19.066 -25.874 1.00 . A A . 206 ARG NH1 1 1
7 12367 1 1 101 ARG NH2 N -2.571 17.479 -26.869 1.00 . A A . 206 ARG NH2 1 1
7 12368 1 1 101 ARG O O -5.725 14.760 -21.353 1.00 . A A . 206 ARG O 1 1
7 12369 1 1 102 SER C C -9.060 17.223 -20.515 1.00 . A A . 207 SER C 1 1
7 12370 1 1 102 SER CA C -8.033 16.098 -20.605 1.00 . A A . 207 SER CA 1 1
7 12371 1 1 102 SER CB C -8.274 15.083 -19.488 1.00 . A A . 207 SER CB 1 1
7 12372 1 1 102 SER H H -6.533 17.531 -20.186 1.00 . A A . 207 SER H 1 1
7 12373 1 1 102 SER HA H -8.143 15.604 -21.559 1.00 . A A . 207 SER HA 1 1
7 12374 1 1 102 SER HB2 H -9.131 14.472 -19.736 1.00 . A A . 207 SER HB2 1 1
7 12375 1 1 102 SER HB3 H -7.402 14.451 -19.383 1.00 . A A . 207 SER HB3 1 1
7 12376 1 1 102 SER HG H -7.840 16.390 -18.096 1.00 . A A . 207 SER HG 1 1
7 12377 1 1 102 SER N N -6.676 16.625 -20.528 1.00 . A A . 207 SER N 1 1
7 12378 1 1 102 SER O O -10.171 17.024 -20.025 1.00 . A A . 207 SER O 1 1
7 12379 1 1 102 SER OG O -8.520 15.732 -18.253 1.00 . A A . 207 SER OG 1 1
7 12380 1 1 103 ARG C C -10.151 19.774 -19.565 1.00 . A A . 208 ARG C 1 1
7 12381 1 1 103 ARG CA C -9.568 19.566 -20.961 1.00 . A A . 208 ARG CA 1 1
7 12382 1 1 103 ARG CB C -10.697 19.394 -21.980 1.00 . A A . 208 ARG CB 1 1
7 12383 1 1 103 ARG CD C -12.231 21.377 -22.164 1.00 . A A . 208 ARG CD 1 1
7 12384 1 1 103 ARG CG C -11.021 20.666 -22.747 1.00 . A A . 208 ARG CG 1 1
7 12385 1 1 103 ARG CZ C -14.098 20.567 -23.553 1.00 . A A . 208 ARG CZ 1 1
7 12386 1 1 103 ARG H H -7.782 18.503 -21.368 1.00 . A A . 208 ARG H 1 1
7 12387 1 1 103 ARG HA H -8.985 20.435 -21.227 1.00 . A A . 208 ARG HA 1 1
7 12388 1 1 103 ARG HB2 H -10.412 18.634 -22.690 1.00 . A A . 208 ARG HB2 1 1
7 12389 1 1 103 ARG HB3 H -11.589 19.076 -21.461 1.00 . A A . 208 ARG HB3 1 1
7 12390 1 1 103 ARG HD2 H -12.080 21.503 -21.102 1.00 . A A . 208 ARG HD2 1 1
7 12391 1 1 103 ARG HD3 H -12.323 22.347 -22.632 1.00 . A A . 208 ARG HD3 1 1
7 12392 1 1 103 ARG HE H -13.840 20.142 -21.619 1.00 . A A . 208 ARG HE 1 1
7 12393 1 1 103 ARG HG2 H -10.169 21.329 -22.702 1.00 . A A . 208 ARG HG2 1 1
7 12394 1 1 103 ARG HG3 H -11.226 20.410 -23.776 1.00 . A A . 208 ARG HG3 1 1
7 12395 1 1 103 ARG HH11 H -12.778 21.747 -24.530 1.00 . A A . 208 ARG HH11 1 1
7 12396 1 1 103 ARG HH12 H -14.099 21.164 -25.485 1.00 . A A . 208 ARG HH12 1 1
7 12397 1 1 103 ARG HH21 H -15.580 19.374 -22.875 1.00 . A A . 208 ARG HH21 1 1
7 12398 1 1 103 ARG HH22 H -15.691 19.817 -24.544 1.00 . A A . 208 ARG HH22 1 1
7 12399 1 1 103 ARG N N -8.680 18.407 -20.990 1.00 . A A . 208 ARG N 1 1
7 12400 1 1 103 ARG NE N -13.465 20.627 -22.383 1.00 . A A . 208 ARG NE 1 1
7 12401 1 1 103 ARG NH1 N -13.617 21.213 -24.608 1.00 . A A . 208 ARG NH1 1 1
7 12402 1 1 103 ARG NH2 N -15.215 19.862 -23.667 1.00 . A A . 208 ARG NH2 1 1
7 12403 1 1 103 ARG O O -11.262 20.283 -19.415 1.00 . A A . 208 ARG O 1 1
7 12404 1 1 104 SER C C -9.727 20.963 -16.701 1.00 . A A . 209 SER C 1 1
7 12405 1 1 104 SER CA C -9.836 19.515 -17.165 1.00 . A A . 209 SER CA 1 1
7 12406 1 1 104 SER CB C -9.006 18.612 -16.250 1.00 . A A . 209 SER CB 1 1
7 12407 1 1 104 SER H H -8.518 18.975 -18.731 1.00 . A A . 209 SER H 1 1
7 12408 1 1 104 SER HA H -10.869 19.210 -17.114 1.00 . A A . 209 SER HA 1 1
7 12409 1 1 104 SER HB2 H -9.406 18.653 -15.248 1.00 . A A . 209 SER HB2 1 1
7 12410 1 1 104 SER HB3 H -9.051 17.595 -16.614 1.00 . A A . 209 SER HB3 1 1
7 12411 1 1 104 SER HG H -7.478 19.489 -15.394 1.00 . A A . 209 SER HG 1 1
7 12412 1 1 104 SER N N -9.394 19.375 -18.547 1.00 . A A . 209 SER N 1 1
7 12413 1 1 104 SER O O -9.141 21.803 -17.384 1.00 . A A . 209 SER O 1 1
7 12414 1 1 104 SER OG O -7.651 19.025 -16.217 1.00 . A A . 209 SER OG 1 1
7 12415 1 1 105 ARG C C -10.975 23.582 -15.895 1.00 . A A . 210 ARG C 1 1
7 12416 1 1 105 ARG CA C -10.262 22.594 -14.975 1.00 . A A . 210 ARG CA 1 1
7 12417 1 1 105 ARG CB C -8.815 23.041 -14.749 1.00 . A A . 210 ARG CB 1 1
7 12418 1 1 105 ARG CD C -7.569 25.204 -14.468 1.00 . A A . 210 ARG CD 1 1
7 12419 1 1 105 ARG CG C -8.694 24.325 -13.947 1.00 . A A . 210 ARG CG 1 1
7 12420 1 1 105 ARG CZ C -8.118 27.419 -13.539 1.00 . A A . 210 ARG CZ 1 1
7 12421 1 1 105 ARG H H -10.746 20.535 -15.035 1.00 . A A . 210 ARG H 1 1
7 12422 1 1 105 ARG HA H -10.774 22.571 -14.025 1.00 . A A . 210 ARG HA 1 1
7 12423 1 1 105 ARG HB2 H -8.289 22.261 -14.222 1.00 . A A . 210 ARG HB2 1 1
7 12424 1 1 105 ARG HB3 H -8.346 23.196 -15.709 1.00 . A A . 210 ARG HB3 1 1
7 12425 1 1 105 ARG HD2 H -6.666 24.613 -14.529 1.00 . A A . 210 ARG HD2 1 1
7 12426 1 1 105 ARG HD3 H -7.833 25.559 -15.453 1.00 . A A . 210 ARG HD3 1 1
7 12427 1 1 105 ARG HE H -6.527 26.328 -13.029 1.00 . A A . 210 ARG HE 1 1
7 12428 1 1 105 ARG HG2 H -9.624 24.871 -14.015 1.00 . A A . 210 ARG HG2 1 1
7 12429 1 1 105 ARG HG3 H -8.496 24.076 -12.915 1.00 . A A . 210 ARG HG3 1 1
7 12430 1 1 105 ARG HH11 H -9.434 26.737 -14.915 1.00 . A A . 210 ARG HH11 1 1
7 12431 1 1 105 ARG HH12 H -9.799 28.291 -14.248 1.00 . A A . 210 ARG HH12 1 1
7 12432 1 1 105 ARG HH21 H -7.005 28.373 -12.149 1.00 . A A . 210 ARG HH21 1 1
7 12433 1 1 105 ARG HH22 H -8.420 29.222 -12.677 1.00 . A A . 210 ARG HH22 1 1
7 12434 1 1 105 ARG N N -10.295 21.249 -15.533 1.00 . A A . 210 ARG N 1 1
7 12435 1 1 105 ARG NE N -7.324 26.353 -13.599 1.00 . A A . 210 ARG NE 1 1
7 12436 1 1 105 ARG NH1 N -9.206 27.488 -14.297 1.00 . A A . 210 ARG NH1 1 1
7 12437 1 1 105 ARG NH2 N -7.824 28.420 -12.721 1.00 . A A . 210 ARG NH2 1 1
7 12438 1 1 105 ARG O O -10.495 24.693 -16.124 1.00 . A A . 210 ARG O 1 1
7 12439 1 1 106 SER C C -13.474 25.220 -16.564 1.00 . A A . 211 SER C 1 1
7 12440 1 1 106 SER CA C -12.907 24.017 -17.311 1.00 . A A . 211 SER CA 1 1
7 12441 1 1 106 SER CB C -14.045 23.214 -17.944 1.00 . A A . 211 SER CB 1 1
7 12442 1 1 106 SER H H -12.458 22.274 -16.197 1.00 . A A . 211 SER H 1 1
7 12443 1 1 106 SER HA H -12.250 24.369 -18.091 1.00 . A A . 211 SER HA 1 1
7 12444 1 1 106 SER HB2 H -14.956 23.384 -17.390 1.00 . A A . 211 SER HB2 1 1
7 12445 1 1 106 SER HB3 H -14.182 23.532 -18.967 1.00 . A A . 211 SER HB3 1 1
7 12446 1 1 106 SER HG H -14.197 21.414 -17.184 1.00 . A A . 211 SER HG 1 1
7 12447 1 1 106 SER N N -12.126 23.170 -16.417 1.00 . A A . 211 SER N 1 1
7 12448 1 1 106 SER O O -13.163 26.366 -16.888 1.00 . A A . 211 SER O 1 1
7 12449 1 1 106 SER OG O -13.758 21.826 -17.932 1.00 . A A . 211 SER OG 1 1
7 12450 1 1 107 ARG C C -13.859 26.898 -14.128 1.00 . A A . 212 ARG C 1 1
7 12451 1 1 107 ARG CA C -14.921 26.013 -14.773 1.00 . A A . 212 ARG CA 1 1
7 12452 1 1 107 ARG CB C -15.824 25.414 -13.692 1.00 . A A . 212 ARG CB 1 1
7 12453 1 1 107 ARG CD C -16.071 23.027 -12.920 1.00 . A A . 212 ARG CD 1 1
7 12454 1 1 107 ARG CG C -15.182 24.263 -12.931 1.00 . A A . 212 ARG CG 1 1
7 12455 1 1 107 ARG CZ C -17.834 22.919 -14.651 1.00 . A A . 212 ARG CZ 1 1
7 12456 1 1 107 ARG H H -14.519 24.017 -15.358 1.00 . A A . 212 ARG H 1 1
7 12457 1 1 107 ARG HA H -15.522 26.616 -15.437 1.00 . A A . 212 ARG HA 1 1
7 12458 1 1 107 ARG HB2 H -16.078 26.188 -12.983 1.00 . A A . 212 ARG HB2 1 1
7 12459 1 1 107 ARG HB3 H -16.730 25.052 -14.156 1.00 . A A . 212 ARG HB3 1 1
7 12460 1 1 107 ARG HD2 H -15.494 22.192 -12.553 1.00 . A A . 212 ARG HD2 1 1
7 12461 1 1 107 ARG HD3 H -16.903 23.204 -12.257 1.00 . A A . 212 ARG HD3 1 1
7 12462 1 1 107 ARG HE H -15.953 22.289 -14.884 1.00 . A A . 212 ARG HE 1 1
7 12463 1 1 107 ARG HG2 H -14.244 24.013 -13.401 1.00 . A A . 212 ARG HG2 1 1
7 12464 1 1 107 ARG HG3 H -15.004 24.575 -11.914 1.00 . A A . 212 ARG HG3 1 1
7 12465 1 1 107 ARG HH11 H -18.445 23.755 -12.910 1.00 . A A . 212 ARG HH11 1 1
7 12466 1 1 107 ARG HH12 H -19.652 23.645 -14.145 1.00 . A A . 212 ARG HH12 1 1
7 12467 1 1 107 ARG HH21 H -17.546 22.154 -16.498 1.00 . A A . 212 ARG HH21 1 1
7 12468 1 1 107 ARG HH22 H -19.144 22.739 -16.178 1.00 . A A . 212 ARG HH22 1 1
7 12469 1 1 107 ARG N N -14.309 24.951 -15.565 1.00 . A A . 212 ARG N 1 1
7 12470 1 1 107 ARG NE N -16.581 22.700 -14.251 1.00 . A A . 212 ARG NE 1 1
7 12471 1 1 107 ARG NH1 N -18.714 23.486 -13.834 1.00 . A A . 212 ARG NH1 1 1
7 12472 1 1 107 ARG NH2 N -18.206 22.576 -15.875 1.00 . A A . 212 ARG NH2 1 1
7 12473 1 1 107 ARG O O -12.767 26.436 -13.800 1.00 . A A . 212 ARG O 1 1
7 12474 1 1 108 SER C C -14.024 30.221 -12.603 1.00 . A A . 213 SER C 1 1
7 12475 1 1 108 SER CA C -13.265 29.125 -13.345 1.00 . A A . 213 SER CA 1 1
7 12476 1 1 108 SER CB C -12.367 29.748 -14.415 1.00 . A A . 213 SER CB 1 1
7 12477 1 1 108 SER H H -15.076 28.481 -14.232 1.00 . A A . 213 SER H 1 1
7 12478 1 1 108 SER HA H -12.651 28.588 -12.639 1.00 . A A . 213 SER HA 1 1
7 12479 1 1 108 SER HB2 H -11.577 30.309 -13.938 1.00 . A A . 213 SER HB2 1 1
7 12480 1 1 108 SER HB3 H -11.935 28.963 -15.021 1.00 . A A . 213 SER HB3 1 1
7 12481 1 1 108 SER HG H -13.586 30.107 -15.905 1.00 . A A . 213 SER HG 1 1
7 12482 1 1 108 SER N N -14.189 28.173 -13.952 1.00 . A A . 213 SER N 1 1
7 12483 1 1 108 SER O O -15.255 30.261 -12.627 1.00 . A A . 213 SER O 1 1
7 12484 1 1 108 SER OG O -13.102 30.621 -15.256 1.00 . A A . 213 SER OG 1 1
7 12485 1 1 109 ARG C C -14.358 33.309 -12.134 1.00 . A A . 214 ARG C 1 1
7 12486 1 1 109 ARG CA C -13.888 32.201 -11.196 1.00 . A A . 214 ARG CA 1 1
7 12487 1 1 109 ARG CB C -12.894 32.761 -10.177 1.00 . A A . 214 ARG CB 1 1
7 12488 1 1 109 ARG CD C -12.365 32.236 -7.774 1.00 . A A . 214 ARG CD 1 1
7 12489 1 1 109 ARG CG C -12.368 31.718 -9.204 1.00 . A A . 214 ARG CG 1 1
7 12490 1 1 109 ARG CZ C -13.517 30.453 -6.521 1.00 . A A . 214 ARG CZ 1 1
7 12491 1 1 109 ARG H H -12.308 31.021 -11.963 1.00 . A A . 214 ARG H 1 1
7 12492 1 1 109 ARG HA H -14.746 31.807 -10.669 1.00 . A A . 214 ARG HA 1 1
7 12493 1 1 109 ARG HB2 H -12.054 33.184 -10.707 1.00 . A A . 214 ARG HB2 1 1
7 12494 1 1 109 ARG HB3 H -13.379 33.540 -9.609 1.00 . A A . 214 ARG HB3 1 1
7 12495 1 1 109 ARG HD2 H -11.437 31.947 -7.304 1.00 . A A . 214 ARG HD2 1 1
7 12496 1 1 109 ARG HD3 H -12.439 33.313 -7.795 1.00 . A A . 214 ARG HD3 1 1
7 12497 1 1 109 ARG HE H -14.233 32.294 -6.815 1.00 . A A . 214 ARG HE 1 1
7 12498 1 1 109 ARG HG2 H -12.997 30.841 -9.257 1.00 . A A . 214 ARG HG2 1 1
7 12499 1 1 109 ARG HG3 H -11.359 31.455 -9.485 1.00 . A A . 214 ARG HG3 1 1
7 12500 1 1 109 ARG HH11 H -11.715 29.920 -7.270 1.00 . A A . 214 ARG HH11 1 1
7 12501 1 1 109 ARG HH12 H -12.546 28.686 -6.385 1.00 . A A . 214 ARG HH12 1 1
7 12502 1 1 109 ARG HH21 H -15.328 30.670 -5.650 1.00 . A A . 214 ARG HH21 1 1
7 12503 1 1 109 ARG HH22 H -14.598 29.110 -5.466 1.00 . A A . 214 ARG HH22 1 1
7 12504 1 1 109 ARG N N -13.283 31.106 -11.945 1.00 . A A . 214 ARG N 1 1
7 12505 1 1 109 ARG NE N -13.476 31.697 -6.994 1.00 . A A . 214 ARG NE 1 1
7 12506 1 1 109 ARG NH1 N -12.510 29.618 -6.743 1.00 . A A . 214 ARG NH1 1 1
7 12507 1 1 109 ARG NH2 N -14.566 30.044 -5.822 1.00 . A A . 214 ARG NH2 1 1
7 12508 1 1 109 ARG O O -15.557 33.502 -12.332 1.00 . A A . 214 ARG O 1 1
7 12509 1 1 110 SER C C -12.436 35.750 -14.184 1.00 . A A . 215 SER C 1 1
7 12510 1 1 110 SER CA C -13.720 35.121 -13.631 1.00 . A A . 215 SER CA 1 1
7 12511 1 1 110 SER CB C -14.590 36.170 -12.929 1.00 . A A . 215 SER CB 1 1
7 12512 1 1 110 SER H H -12.465 33.833 -12.514 1.00 . A A . 215 SER H 1 1
7 12513 1 1 110 SER HA H -14.278 34.700 -14.454 1.00 . A A . 215 SER HA 1 1
7 12514 1 1 110 SER HB2 H -14.739 37.012 -13.589 1.00 . A A . 215 SER HB2 1 1
7 12515 1 1 110 SER HB3 H -15.547 35.734 -12.682 1.00 . A A . 215 SER HB3 1 1
7 12516 1 1 110 SER HG H -14.437 36.262 -10.978 1.00 . A A . 215 SER HG 1 1
7 12517 1 1 110 SER N N -13.404 34.035 -12.711 1.00 . A A . 215 SER N 1 1
7 12518 1 1 110 SER O O -11.681 35.092 -14.900 1.00 . A A . 215 SER O 1 1
7 12519 1 1 110 SER OG O -13.976 36.628 -11.737 1.00 . A A . 215 SER OG 1 1
7 12520 1 1 111 LEU C C -10.984 37.819 -15.848 1.00 . A A . 216 LEU C 1 1
7 12521 1 1 111 LEU CA C -10.988 37.711 -14.326 1.00 . A A . 216 LEU CA 1 1
7 12522 1 1 111 LEU CB C -9.731 36.981 -13.848 1.00 . A A . 216 LEU CB 1 1
7 12523 1 1 111 LEU CD1 C -9.096 36.374 -11.495 1.00 . A A . 216 LEU CD1 1 1
7 12524 1 1 111 LEU CD2 C -7.771 38.092 -12.739 1.00 . A A . 216 LEU CD2 1 1
7 12525 1 1 111 LEU CG C -9.153 37.492 -12.524 1.00 . A A . 216 LEU CG 1 1
7 12526 1 1 111 LEU H H -12.812 37.502 -13.278 1.00 . A A . 216 LEU H 1 1
7 12527 1 1 111 LEU HA H -10.997 38.705 -13.908 1.00 . A A . 216 LEU HA 1 1
7 12528 1 1 111 LEU HB2 H -9.969 35.932 -13.735 1.00 . A A . 216 LEU HB2 1 1
7 12529 1 1 111 LEU HB3 H -8.972 37.079 -14.609 1.00 . A A . 216 LEU HB3 1 1
7 12530 1 1 111 LEU HD11 H -9.013 36.798 -10.505 1.00 . A A . 216 LEU HD11 1 1
7 12531 1 1 111 LEU HD12 H -8.237 35.747 -11.691 1.00 . A A . 216 LEU HD12 1 1
7 12532 1 1 111 LEU HD13 H -9.996 35.780 -11.557 1.00 . A A . 216 LEU HD13 1 1
7 12533 1 1 111 LEU HD21 H -7.018 37.363 -12.479 1.00 . A A . 216 LEU HD21 1 1
7 12534 1 1 111 LEU HD22 H -7.658 38.966 -12.115 1.00 . A A . 216 LEU HD22 1 1
7 12535 1 1 111 LEU HD23 H -7.658 38.372 -13.776 1.00 . A A . 216 LEU HD23 1 1
7 12536 1 1 111 LEU HG H -9.797 38.268 -12.135 1.00 . A A . 216 LEU HG 1 1
7 12537 1 1 111 LEU N N -12.185 37.020 -13.853 1.00 . A A . 216 LEU N 1 1
7 12538 1 1 111 LEU O O -11.288 36.856 -16.552 1.00 . A A . 216 LEU O 1 1
7 12539 1 1 112 GLU C C -10.098 40.645 -18.095 1.00 . A A . 217 GLU C 1 1
7 12540 1 1 112 GLU CA C -10.591 39.234 -17.789 1.00 . A A . 217 GLU CA 1 1
7 12541 1 1 112 GLU CB C -11.975 39.019 -18.407 1.00 . A A . 217 GLU CB 1 1
7 12542 1 1 112 GLU CD C -14.471 39.180 -18.055 1.00 . A A . 217 GLU CD 1 1
7 12543 1 1 112 GLU CG C -13.101 39.666 -17.619 1.00 . A A . 217 GLU CG 1 1
7 12544 1 1 112 GLU H H -10.405 39.729 -15.738 1.00 . A A . 217 GLU H 1 1
7 12545 1 1 112 GLU HA H -9.902 38.524 -18.218 1.00 . A A . 217 GLU HA 1 1
7 12546 1 1 112 GLU HB2 H -11.978 39.434 -19.405 1.00 . A A . 217 GLU HB2 1 1
7 12547 1 1 112 GLU HB3 H -12.168 37.958 -18.467 1.00 . A A . 217 GLU HB3 1 1
7 12548 1 1 112 GLU HG2 H -12.971 39.433 -16.572 1.00 . A A . 217 GLU HG2 1 1
7 12549 1 1 112 GLU HG3 H -13.054 40.737 -17.757 1.00 . A A . 217 GLU HG3 1 1
7 12550 1 1 112 GLU N N -10.638 38.999 -16.350 1.00 . A A . 217 GLU N 1 1
7 12551 1 1 112 GLU O O -9.974 41.477 -17.197 1.00 . A A . 217 GLU O 1 1
7 12552 1 1 112 GLU OE1 O -14.778 37.991 -17.830 1.00 . A A . 217 GLU OE1 1 1
7 12553 1 1 112 GLU OE2 O -15.234 39.991 -18.621 1.00 . A A . 217 GLU OE2 1 1
7 12554 1 1 113 HIS C C -10.497 43.181 -19.998 1.00 . A A . 218 HIS C 1 1
7 12555 1 1 113 HIS CA C -9.335 42.214 -19.790 1.00 . A A . 218 HIS CA 1 1
7 12556 1 1 113 HIS CB C -8.524 42.089 -21.081 1.00 . A A . 218 HIS CB 1 1
7 12557 1 1 113 HIS CD2 C -7.374 39.765 -21.094 1.00 . A A . 218 HIS CD2 1 1
7 12558 1 1 113 HIS CE1 C -5.317 40.422 -20.718 1.00 . A A . 218 HIS CE1 1 1
7 12559 1 1 113 HIS CG C -7.392 41.113 -20.984 1.00 . A A . 218 HIS CG 1 1
7 12560 1 1 113 HIS H H -9.935 40.199 -20.036 1.00 . A A . 218 HIS H 1 1
7 12561 1 1 113 HIS HA H -8.696 42.602 -19.011 1.00 . A A . 218 HIS HA 1 1
7 12562 1 1 113 HIS HB2 H -9.176 41.763 -21.878 1.00 . A A . 218 HIS HB2 1 1
7 12563 1 1 113 HIS HB3 H -8.111 43.056 -21.334 1.00 . A A . 218 HIS HB3 1 1
7 12564 1 1 113 HIS HD1 H -5.774 42.414 -20.621 1.00 . A A . 218 HIS HD1 1 1
7 12565 1 1 113 HIS HD2 H -8.225 39.124 -21.282 1.00 . A A . 218 HIS HD2 1 1
7 12566 1 1 113 HIS HE1 H -4.250 40.416 -20.551 1.00 . A A . 218 HIS HE1 1 1
7 12567 1 1 113 HIS HE2 H -5.768 38.429 -20.863 1.00 . A A . 218 HIS HE2 1 1
7 12568 1 1 113 HIS N N -9.816 40.905 -19.366 1.00 . A A . 218 HIS N 1 1
7 12569 1 1 113 HIS ND1 N -6.088 41.495 -20.748 1.00 . A A . 218 HIS ND1 1 1
7 12570 1 1 113 HIS NE2 N -6.072 39.360 -20.924 1.00 . A A . 218 HIS NE2 1 1
7 12571 1 1 113 HIS O O -10.290 44.219 -20.662 1.00 . A A . 218 HIS O 1 1
7 12572 1 1 113 HIS OXT O -11.604 42.890 -19.497 1.00 . A A . 218 HIS OXT 1 1
8 12573 1 1 1 MET C C 4.553 0.893 -29.253 1.00 . A A . 106 MET C 1 1
8 12574 1 1 1 MET CA C 5.778 0.994 -30.159 1.00 . A A . 106 MET CA 1 1
8 12575 1 1 1 MET CB C 6.491 2.329 -29.939 1.00 . A A . 106 MET CB 1 1
8 12576 1 1 1 MET CE C 10.272 2.076 -29.277 1.00 . A A . 106 MET CE 1 1
8 12577 1 1 1 MET CG C 7.859 2.402 -30.599 1.00 . A A . 106 MET CG 1 1
8 12578 1 1 1 MET H1 H 4.736 0.095 -31.690 1.00 . A A . 106 MET H1 1 1
8 12579 1 1 1 MET H2 H 6.270 0.722 -32.138 1.00 . A A . 106 MET H2 1 1
8 12580 1 1 1 MET H3 H 4.952 1.786 -31.869 1.00 . A A . 106 MET H3 1 1
8 12581 1 1 1 MET HA H 6.456 0.186 -29.925 1.00 . A A . 106 MET HA 1 1
8 12582 1 1 1 MET HB2 H 5.879 3.123 -30.340 1.00 . A A . 106 MET HB2 1 1
8 12583 1 1 1 MET HB3 H 6.617 2.486 -28.879 1.00 . A A . 106 MET HB3 1 1
8 12584 1 1 1 MET HE1 H 10.546 1.636 -28.329 1.00 . A A . 106 MET HE1 1 1
8 12585 1 1 1 MET HE2 H 9.922 3.084 -29.119 1.00 . A A . 106 MET HE2 1 1
8 12586 1 1 1 MET HE3 H 11.135 2.092 -29.927 1.00 . A A . 106 MET HE3 1 1
8 12587 1 1 1 MET HG2 H 7.734 2.309 -31.667 1.00 . A A . 106 MET HG2 1 1
8 12588 1 1 1 MET HG3 H 8.302 3.360 -30.373 1.00 . A A . 106 MET HG3 1 1
8 12589 1 1 1 MET N N 5.399 0.890 -31.594 1.00 . A A . 106 MET N 1 1
8 12590 1 1 1 MET O O 4.674 0.608 -28.062 1.00 . A A . 106 MET O 1 1
8 12591 1 1 1 MET SD S 8.973 1.102 -30.033 1.00 . A A . 106 MET SD 1 1
8 12592 1 1 2 ALA C C 1.202 -0.012 -29.625 1.00 . A A . 107 ALA C 1 1
8 12593 1 1 2 ALA CA C 2.131 1.063 -29.063 1.00 . A A . 107 ALA CA 1 1
8 12594 1 1 2 ALA CB C 1.440 2.418 -29.066 1.00 . A A . 107 ALA CB 1 1
8 12595 1 1 2 ALA H H 3.339 1.354 -30.776 1.00 . A A . 107 ALA H 1 1
8 12596 1 1 2 ALA HA H 2.378 0.813 -28.042 1.00 . A A . 107 ALA HA 1 1
8 12597 1 1 2 ALA HB1 H 1.667 2.936 -29.986 1.00 . A A . 107 ALA HB1 1 1
8 12598 1 1 2 ALA HB2 H 1.790 3.002 -28.228 1.00 . A A . 107 ALA HB2 1 1
8 12599 1 1 2 ALA HB3 H 0.372 2.278 -28.987 1.00 . A A . 107 ALA HB3 1 1
8 12600 1 1 2 ALA N N 3.374 1.130 -29.824 1.00 . A A . 107 ALA N 1 1
8 12601 1 1 2 ALA O O 0.060 0.268 -29.987 1.00 . A A . 107 ALA O 1 1
8 12602 1 1 3 PRO C C -0.248 -2.774 -29.289 1.00 . A A . 108 PRO C 1 1
8 12603 1 1 3 PRO CA C 0.893 -2.386 -30.224 1.00 . A A . 108 PRO CA 1 1
8 12604 1 1 3 PRO CB C 1.909 -3.526 -30.324 1.00 . A A . 108 PRO CB 1 1
8 12605 1 1 3 PRO CD C 3.037 -1.689 -29.294 1.00 . A A . 108 PRO CD 1 1
8 12606 1 1 3 PRO CG C 2.954 -3.190 -29.317 1.00 . A A . 108 PRO CG 1 1
8 12607 1 1 3 PRO HA H 0.494 -2.168 -31.204 1.00 . A A . 108 PRO HA 1 1
8 12608 1 1 3 PRO HB2 H 1.426 -4.463 -30.095 1.00 . A A . 108 PRO HB2 1 1
8 12609 1 1 3 PRO HB3 H 2.322 -3.559 -31.321 1.00 . A A . 108 PRO HB3 1 1
8 12610 1 1 3 PRO HD2 H 3.265 -1.338 -28.297 1.00 . A A . 108 PRO HD2 1 1
8 12611 1 1 3 PRO HD3 H 3.779 -1.341 -29.996 1.00 . A A . 108 PRO HD3 1 1
8 12612 1 1 3 PRO HG2 H 2.662 -3.563 -28.346 1.00 . A A . 108 PRO HG2 1 1
8 12613 1 1 3 PRO HG3 H 3.902 -3.612 -29.614 1.00 . A A . 108 PRO HG3 1 1
8 12614 1 1 3 PRO N N 1.684 -1.265 -29.704 1.00 . A A . 108 PRO N 1 1
8 12615 1 1 3 PRO O O -1.354 -3.079 -29.735 1.00 . A A . 108 PRO O 1 1
8 12616 1 1 4 ARG C C -1.474 -4.535 -27.201 1.00 . A A . 109 ARG C 1 1
8 12617 1 1 4 ARG CA C -0.971 -3.110 -26.990 1.00 . A A . 109 ARG CA 1 1
8 12618 1 1 4 ARG CB C -2.142 -2.128 -27.041 1.00 . A A . 109 ARG CB 1 1
8 12619 1 1 4 ARG CD C -2.616 0.341 -26.997 1.00 . A A . 109 ARG CD 1 1
8 12620 1 1 4 ARG CG C -1.857 -0.807 -26.349 1.00 . A A . 109 ARG CG 1 1
8 12621 1 1 4 ARG CZ C -2.206 2.669 -27.696 1.00 . A A . 109 ARG CZ 1 1
8 12622 1 1 4 ARG H H 0.931 -2.510 -27.695 1.00 . A A . 109 ARG H 1 1
8 12623 1 1 4 ARG HA H -0.505 -3.049 -26.018 1.00 . A A . 109 ARG HA 1 1
8 12624 1 1 4 ARG HB2 H -2.382 -1.926 -28.075 1.00 . A A . 109 ARG HB2 1 1
8 12625 1 1 4 ARG HB3 H -3.000 -2.581 -26.565 1.00 . A A . 109 ARG HB3 1 1
8 12626 1 1 4 ARG HD2 H -2.981 0.018 -27.961 1.00 . A A . 109 ARG HD2 1 1
8 12627 1 1 4 ARG HD3 H -3.454 0.604 -26.367 1.00 . A A . 109 ARG HD3 1 1
8 12628 1 1 4 ARG HE H -0.834 1.452 -26.906 1.00 . A A . 109 ARG HE 1 1
8 12629 1 1 4 ARG HG2 H -2.155 -0.881 -25.313 1.00 . A A . 109 ARG HG2 1 1
8 12630 1 1 4 ARG HG3 H -0.797 -0.602 -26.407 1.00 . A A . 109 ARG HG3 1 1
8 12631 1 1 4 ARG HH11 H -4.104 2.032 -27.983 1.00 . A A . 109 ARG HH11 1 1
8 12632 1 1 4 ARG HH12 H -3.788 3.664 -28.467 1.00 . A A . 109 ARG HH12 1 1
8 12633 1 1 4 ARG HH21 H -0.418 3.599 -27.542 1.00 . A A . 109 ARG HH21 1 1
8 12634 1 1 4 ARG HH22 H -1.695 4.554 -28.215 1.00 . A A . 109 ARG HH22 1 1
8 12635 1 1 4 ARG N N 0.030 -2.760 -27.990 1.00 . A A . 109 ARG N 1 1
8 12636 1 1 4 ARG NE N -1.773 1.520 -27.181 1.00 . A A . 109 ARG NE 1 1
8 12637 1 1 4 ARG NH1 N -3.470 2.798 -28.080 1.00 . A A . 109 ARG NH1 1 1
8 12638 1 1 4 ARG NH2 N -1.371 3.691 -27.830 1.00 . A A . 109 ARG NH2 1 1
8 12639 1 1 4 ARG O O -2.657 -4.823 -27.013 1.00 . A A . 109 ARG O 1 1
8 12640 1 1 5 GLY C C 0.107 -7.774 -27.289 1.00 . A A . 110 GLY C 1 1
8 12641 1 1 5 GLY CA C -0.933 -6.808 -27.822 1.00 . A A . 110 GLY CA 1 1
8 12642 1 1 5 GLY H H 0.361 -5.136 -27.725 1.00 . A A . 110 GLY H 1 1
8 12643 1 1 5 GLY HA2 H -1.876 -7.007 -27.336 1.00 . A A . 110 GLY HA2 1 1
8 12644 1 1 5 GLY HA3 H -1.046 -6.969 -28.885 1.00 . A A . 110 GLY HA3 1 1
8 12645 1 1 5 GLY N N -0.567 -5.424 -27.592 1.00 . A A . 110 GLY N 1 1
8 12646 1 1 5 GLY O O -0.220 -8.705 -26.552 1.00 . A A . 110 GLY O 1 1
8 12647 1 1 6 ARG C C 3.217 -7.755 -26.064 1.00 . A A . 111 ARG C 1 1
8 12648 1 1 6 ARG CA C 2.458 -8.404 -27.217 1.00 . A A . 111 ARG CA 1 1
8 12649 1 1 6 ARG CB C 3.414 -8.685 -28.377 1.00 . A A . 111 ARG CB 1 1
8 12650 1 1 6 ARG CD C 5.127 -7.771 -29.981 1.00 . A A . 111 ARG CD 1 1
8 12651 1 1 6 ARG CG C 4.078 -7.434 -28.932 1.00 . A A . 111 ARG CG 1 1
8 12652 1 1 6 ARG CZ C 5.696 -6.948 -32.234 1.00 . A A . 111 ARG CZ 1 1
8 12653 1 1 6 ARG H H 1.557 -6.791 -28.249 1.00 . A A . 111 ARG H 1 1
8 12654 1 1 6 ARG HA H 2.035 -9.337 -26.875 1.00 . A A . 111 ARG HA 1 1
8 12655 1 1 6 ARG HB2 H 4.188 -9.356 -28.035 1.00 . A A . 111 ARG HB2 1 1
8 12656 1 1 6 ARG HB3 H 2.864 -9.160 -29.175 1.00 . A A . 111 ARG HB3 1 1
8 12657 1 1 6 ARG HD2 H 6.078 -7.377 -29.657 1.00 . A A . 111 ARG HD2 1 1
8 12658 1 1 6 ARG HD3 H 5.196 -8.846 -30.071 1.00 . A A . 111 ARG HD3 1 1
8 12659 1 1 6 ARG HE H 3.855 -7.002 -31.465 1.00 . A A . 111 ARG HE 1 1
8 12660 1 1 6 ARG HG2 H 3.322 -6.809 -29.384 1.00 . A A . 111 ARG HG2 1 1
8 12661 1 1 6 ARG HG3 H 4.550 -6.900 -28.120 1.00 . A A . 111 ARG HG3 1 1
8 12662 1 1 6 ARG HH11 H 7.281 -7.607 -31.164 1.00 . A A . 111 ARG HH11 1 1
8 12663 1 1 6 ARG HH12 H 7.650 -7.015 -32.748 1.00 . A A . 111 ARG HH12 1 1
8 12664 1 1 6 ARG HH21 H 4.341 -6.227 -33.550 1.00 . A A . 111 ARG HH21 1 1
8 12665 1 1 6 ARG HH22 H 5.983 -6.232 -34.103 1.00 . A A . 111 ARG HH22 1 1
8 12666 1 1 6 ARG N N 1.363 -7.550 -27.662 1.00 . A A . 111 ARG N 1 1
8 12667 1 1 6 ARG NE N 4.797 -7.204 -31.286 1.00 . A A . 111 ARG NE 1 1
8 12668 1 1 6 ARG NH1 N 6.981 -7.212 -32.032 1.00 . A A . 111 ARG NH1 1 1
8 12669 1 1 6 ARG NH2 N 5.308 -6.426 -33.391 1.00 . A A . 111 ARG NH2 1 1
8 12670 1 1 6 ARG O O 3.775 -8.444 -25.209 1.00 . A A . 111 ARG O 1 1
8 12671 1 1 7 TYR C C 5.306 -6.259 -24.713 1.00 . A A . 112 TYR C 1 1
8 12672 1 1 7 TYR CA C 3.930 -5.665 -25.010 1.00 . A A . 112 TYR CA 1 1
8 12673 1 1 7 TYR CB C 3.089 -5.608 -23.729 1.00 . A A . 112 TYR CB 1 1
8 12674 1 1 7 TYR CD1 C 1.362 -7.453 -23.753 1.00 . A A . 112 TYR CD1 1 1
8 12675 1 1 7 TYR CD2 C 3.269 -7.716 -22.347 1.00 . A A . 112 TYR CD2 1 1
8 12676 1 1 7 TYR CE1 C 0.878 -8.677 -23.331 1.00 . A A . 112 TYR CE1 1 1
8 12677 1 1 7 TYR CE2 C 2.791 -8.941 -21.921 1.00 . A A . 112 TYR CE2 1 1
8 12678 1 1 7 TYR CG C 2.564 -6.951 -23.268 1.00 . A A . 112 TYR CG 1 1
8 12679 1 1 7 TYR CZ C 1.597 -9.417 -22.416 1.00 . A A . 112 TYR CZ 1 1
8 12680 1 1 7 TYR H H 2.775 -5.935 -26.764 1.00 . A A . 112 TYR H 1 1
8 12681 1 1 7 TYR HA H 4.066 -4.659 -25.379 1.00 . A A . 112 TYR HA 1 1
8 12682 1 1 7 TYR HB2 H 3.691 -5.200 -22.931 1.00 . A A . 112 TYR HB2 1 1
8 12683 1 1 7 TYR HB3 H 2.240 -4.961 -23.897 1.00 . A A . 112 TYR HB3 1 1
8 12684 1 1 7 TYR HD1 H 0.800 -6.871 -24.470 1.00 . A A . 112 TYR HD1 1 1
8 12685 1 1 7 TYR HD2 H 4.206 -7.340 -21.961 1.00 . A A . 112 TYR HD2 1 1
8 12686 1 1 7 TYR HE1 H -0.059 -9.049 -23.719 1.00 . A A . 112 TYR HE1 1 1
8 12687 1 1 7 TYR HE2 H 3.355 -9.519 -21.204 1.00 . A A . 112 TYR HE2 1 1
8 12688 1 1 7 TYR HH H 0.872 -10.580 -21.068 1.00 . A A . 112 TYR HH 1 1
8 12689 1 1 7 TYR N N 3.237 -6.423 -26.050 1.00 . A A . 112 TYR N 1 1
8 12690 1 1 7 TYR O O 5.465 -7.058 -23.790 1.00 . A A . 112 TYR O 1 1
8 12691 1 1 7 TYR OH O 1.118 -10.637 -21.994 1.00 . A A . 112 TYR OH 1 1
8 12692 1 1 8 GLY C C 8.173 -6.124 -23.912 1.00 . A A . 113 GLY C 1 1
8 12693 1 1 8 GLY CA C 7.647 -6.366 -25.315 1.00 . A A . 113 GLY CA 1 1
8 12694 1 1 8 GLY H H 6.112 -5.227 -26.225 1.00 . A A . 113 GLY H 1 1
8 12695 1 1 8 GLY HA2 H 7.655 -7.427 -25.510 1.00 . A A . 113 GLY HA2 1 1
8 12696 1 1 8 GLY HA3 H 8.303 -5.877 -26.022 1.00 . A A . 113 GLY HA3 1 1
8 12697 1 1 8 GLY N N 6.298 -5.863 -25.505 1.00 . A A . 113 GLY N 1 1
8 12698 1 1 8 GLY O O 8.456 -7.075 -23.183 1.00 . A A . 113 GLY O 1 1
8 12699 1 1 9 PRO C C 7.984 -5.139 -21.050 1.00 . A A . 114 PRO C 1 1
8 12700 1 1 9 PRO CA C 8.815 -4.503 -22.165 1.00 . A A . 114 PRO CA 1 1
8 12701 1 1 9 PRO CB C 8.696 -2.972 -22.112 1.00 . A A . 114 PRO CB 1 1
8 12702 1 1 9 PRO CD C 8.002 -3.655 -24.294 1.00 . A A . 114 PRO CD 1 1
8 12703 1 1 9 PRO CG C 7.795 -2.604 -23.245 1.00 . A A . 114 PRO CG 1 1
8 12704 1 1 9 PRO HA H 9.849 -4.788 -22.047 1.00 . A A . 114 PRO HA 1 1
8 12705 1 1 9 PRO HB2 H 8.275 -2.675 -21.163 1.00 . A A . 114 PRO HB2 1 1
8 12706 1 1 9 PRO HB3 H 9.675 -2.531 -22.231 1.00 . A A . 114 PRO HB3 1 1
8 12707 1 1 9 PRO HD2 H 7.099 -3.796 -24.872 1.00 . A A . 114 PRO HD2 1 1
8 12708 1 1 9 PRO HD3 H 8.829 -3.392 -24.938 1.00 . A A . 114 PRO HD3 1 1
8 12709 1 1 9 PRO HG2 H 6.768 -2.604 -22.911 1.00 . A A . 114 PRO HG2 1 1
8 12710 1 1 9 PRO HG3 H 8.068 -1.632 -23.629 1.00 . A A . 114 PRO HG3 1 1
8 12711 1 1 9 PRO N N 8.315 -4.852 -23.499 1.00 . A A . 114 PRO N 1 1
8 12712 1 1 9 PRO O O 6.846 -4.736 -20.809 1.00 . A A . 114 PRO O 1 1
8 12713 1 1 10 PRO C C 7.282 -5.861 -18.233 1.00 . A A . 115 PRO C 1 1
8 12714 1 1 10 PRO CA C 7.843 -6.834 -19.263 1.00 . A A . 115 PRO CA 1 1
8 12715 1 1 10 PRO CB C 8.932 -7.708 -18.637 1.00 . A A . 115 PRO CB 1 1
8 12716 1 1 10 PRO CD C 9.897 -6.694 -20.574 1.00 . A A . 115 PRO CD 1 1
8 12717 1 1 10 PRO CG C 9.907 -7.944 -19.737 1.00 . A A . 115 PRO CG 1 1
8 12718 1 1 10 PRO HA H 7.046 -7.459 -19.637 1.00 . A A . 115 PRO HA 1 1
8 12719 1 1 10 PRO HB2 H 9.386 -7.182 -17.809 1.00 . A A . 115 PRO HB2 1 1
8 12720 1 1 10 PRO HB3 H 8.499 -8.634 -18.289 1.00 . A A . 115 PRO HB3 1 1
8 12721 1 1 10 PRO HD2 H 10.652 -6.003 -20.231 1.00 . A A . 115 PRO HD2 1 1
8 12722 1 1 10 PRO HD3 H 10.049 -6.938 -21.615 1.00 . A A . 115 PRO HD3 1 1
8 12723 1 1 10 PRO HG2 H 10.893 -8.109 -19.325 1.00 . A A . 115 PRO HG2 1 1
8 12724 1 1 10 PRO HG3 H 9.599 -8.793 -20.327 1.00 . A A . 115 PRO HG3 1 1
8 12725 1 1 10 PRO N N 8.543 -6.148 -20.355 1.00 . A A . 115 PRO N 1 1
8 12726 1 1 10 PRO O O 7.957 -4.916 -17.825 1.00 . A A . 115 PRO O 1 1
8 12727 1 1 11 SER C C 4.355 -6.031 -16.034 1.00 . A A . 116 SER C 1 1
8 12728 1 1 11 SER CA C 5.388 -5.244 -16.834 1.00 . A A . 116 SER CA 1 1
8 12729 1 1 11 SER CB C 4.720 -4.055 -17.527 1.00 . A A . 116 SER CB 1 1
8 12730 1 1 11 SER H H 5.557 -6.868 -18.180 1.00 . A A . 116 SER H 1 1
8 12731 1 1 11 SER HA H 6.146 -4.877 -16.158 1.00 . A A . 116 SER HA 1 1
8 12732 1 1 11 SER HB2 H 4.434 -3.323 -16.785 1.00 . A A . 116 SER HB2 1 1
8 12733 1 1 11 SER HB3 H 5.416 -3.609 -18.223 1.00 . A A . 116 SER HB3 1 1
8 12734 1 1 11 SER HG H 3.792 -5.167 -18.845 1.00 . A A . 116 SER HG 1 1
8 12735 1 1 11 SER N N 6.043 -6.099 -17.817 1.00 . A A . 116 SER N 1 1
8 12736 1 1 11 SER O O 3.213 -5.597 -15.874 1.00 . A A . 116 SER O 1 1
8 12737 1 1 11 SER OG O 3.562 -4.463 -18.235 1.00 . A A . 116 SER OG 1 1
8 12738 1 1 12 ARG C C 4.137 -7.877 -13.257 1.00 . A A . 117 ARG C 1 1
8 12739 1 1 12 ARG CA C 3.875 -8.043 -14.751 1.00 . A A . 117 ARG CA 1 1
8 12740 1 1 12 ARG CB C 4.055 -9.508 -15.153 1.00 . A A . 117 ARG CB 1 1
8 12741 1 1 12 ARG CD C 1.687 -10.060 -15.787 1.00 . A A . 117 ARG CD 1 1
8 12742 1 1 12 ARG CG C 3.125 -9.950 -16.270 1.00 . A A . 117 ARG CG 1 1
8 12743 1 1 12 ARG CZ C 0.350 -8.936 -17.526 1.00 . A A . 117 ARG CZ 1 1
8 12744 1 1 12 ARG H H 5.684 -7.485 -15.695 1.00 . A A . 117 ARG H 1 1
8 12745 1 1 12 ARG HA H 2.859 -7.743 -14.962 1.00 . A A . 117 ARG HA 1 1
8 12746 1 1 12 ARG HB2 H 5.073 -9.656 -15.482 1.00 . A A . 117 ARG HB2 1 1
8 12747 1 1 12 ARG HB3 H 3.869 -10.132 -14.292 1.00 . A A . 117 ARG HB3 1 1
8 12748 1 1 12 ARG HD2 H 1.574 -10.984 -15.242 1.00 . A A . 117 ARG HD2 1 1
8 12749 1 1 12 ARG HD3 H 1.477 -9.226 -15.132 1.00 . A A . 117 ARG HD3 1 1
8 12750 1 1 12 ARG HE H 0.363 -10.902 -17.184 1.00 . A A . 117 ARG HE 1 1
8 12751 1 1 12 ARG HG2 H 3.170 -9.228 -17.072 1.00 . A A . 117 ARG HG2 1 1
8 12752 1 1 12 ARG HG3 H 3.448 -10.916 -16.634 1.00 . A A . 117 ARG HG3 1 1
8 12753 1 1 12 ARG HH11 H 1.489 -7.691 -16.410 1.00 . A A . 117 ARG HH11 1 1
8 12754 1 1 12 ARG HH12 H 0.540 -6.927 -17.641 1.00 . A A . 117 ARG HH12 1 1
8 12755 1 1 12 ARG HH21 H -0.886 -9.897 -18.803 1.00 . A A . 117 ARG HH21 1 1
8 12756 1 1 12 ARG HH22 H -0.809 -8.179 -18.997 1.00 . A A . 117 ARG HH22 1 1
8 12757 1 1 12 ARG N N 4.764 -7.193 -15.534 1.00 . A A . 117 ARG N 1 1
8 12758 1 1 12 ARG NE N 0.736 -10.043 -16.895 1.00 . A A . 117 ARG NE 1 1
8 12759 1 1 12 ARG NH1 N 0.833 -7.754 -17.161 1.00 . A A . 117 ARG NH1 1 1
8 12760 1 1 12 ARG NH2 N -0.519 -9.010 -18.524 1.00 . A A . 117 ARG NH2 1 1
8 12761 1 1 12 ARG O O 4.741 -8.742 -12.622 1.00 . A A . 117 ARG O 1 1
8 12762 1 1 13 ARG C C 2.968 -5.329 -10.835 1.00 . A A . 118 ARG C 1 1
8 12763 1 1 13 ARG CA C 3.862 -6.483 -11.283 1.00 . A A . 118 ARG CA 1 1
8 12764 1 1 13 ARG CB C 5.329 -6.154 -10.991 1.00 . A A . 118 ARG CB 1 1
8 12765 1 1 13 ARG CD C 5.558 -7.060 -8.658 1.00 . A A . 118 ARG CD 1 1
8 12766 1 1 13 ARG CG C 5.598 -5.817 -9.534 1.00 . A A . 118 ARG CG 1 1
8 12767 1 1 13 ARG CZ C 7.052 -8.953 -8.154 1.00 . A A . 118 ARG CZ 1 1
8 12768 1 1 13 ARG H H 3.205 -6.109 -13.260 1.00 . A A . 118 ARG H 1 1
8 12769 1 1 13 ARG HA H 3.585 -7.369 -10.734 1.00 . A A . 118 ARG HA 1 1
8 12770 1 1 13 ARG HB2 H 5.935 -7.006 -11.258 1.00 . A A . 118 ARG HB2 1 1
8 12771 1 1 13 ARG HB3 H 5.625 -5.311 -11.596 1.00 . A A . 118 ARG HB3 1 1
8 12772 1 1 13 ARG HD2 H 5.642 -6.760 -7.625 1.00 . A A . 118 ARG HD2 1 1
8 12773 1 1 13 ARG HD3 H 4.611 -7.560 -8.810 1.00 . A A . 118 ARG HD3 1 1
8 12774 1 1 13 ARG HE H 7.087 -7.885 -9.840 1.00 . A A . 118 ARG HE 1 1
8 12775 1 1 13 ARG HG2 H 6.575 -5.364 -9.453 1.00 . A A . 118 ARG HG2 1 1
8 12776 1 1 13 ARG HG3 H 4.847 -5.121 -9.190 1.00 . A A . 118 ARG HG3 1 1
8 12777 1 1 13 ARG HH11 H 5.725 -8.520 -6.690 1.00 . A A . 118 ARG HH11 1 1
8 12778 1 1 13 ARG HH12 H 6.787 -9.847 -6.360 1.00 . A A . 118 ARG HH12 1 1
8 12779 1 1 13 ARG HH21 H 8.484 -9.632 -9.409 1.00 . A A . 118 ARG HH21 1 1
8 12780 1 1 13 ARG HH22 H 8.354 -10.478 -7.903 1.00 . A A . 118 ARG HH22 1 1
8 12781 1 1 13 ARG N N 3.679 -6.760 -12.702 1.00 . A A . 118 ARG N 1 1
8 12782 1 1 13 ARG NE N 6.641 -7.986 -8.974 1.00 . A A . 118 ARG NE 1 1
8 12783 1 1 13 ARG NH1 N 6.473 -9.120 -6.972 1.00 . A A . 118 ARG NH1 1 1
8 12784 1 1 13 ARG NH2 N 8.045 -9.753 -8.519 1.00 . A A . 118 ARG NH2 1 1
8 12785 1 1 13 ARG O O 1.953 -5.541 -10.174 1.00 . A A . 118 ARG O 1 1
8 12786 1 1 14 SER C C 2.438 -2.813 -9.322 1.00 . A A . 119 SER C 1 1
8 12787 1 1 14 SER CA C 2.584 -2.925 -10.836 1.00 . A A . 119 SER CA 1 1
8 12788 1 1 14 SER CB C 1.201 -2.968 -11.491 1.00 . A A . 119 SER CB 1 1
8 12789 1 1 14 SER H H 4.170 -4.004 -11.729 1.00 . A A . 119 SER H 1 1
8 12790 1 1 14 SER HA H 3.117 -2.060 -11.200 1.00 . A A . 119 SER HA 1 1
8 12791 1 1 14 SER HB2 H 0.895 -3.994 -11.612 1.00 . A A . 119 SER HB2 1 1
8 12792 1 1 14 SER HB3 H 0.492 -2.452 -10.862 1.00 . A A . 119 SER HB3 1 1
8 12793 1 1 14 SER HG H 0.587 -1.625 -12.777 1.00 . A A . 119 SER HG 1 1
8 12794 1 1 14 SER N N 3.352 -4.110 -11.201 1.00 . A A . 119 SER N 1 1
8 12795 1 1 14 SER O O 1.678 -3.559 -8.704 1.00 . A A . 119 SER O 1 1
8 12796 1 1 14 SER OG O 1.221 -2.345 -12.764 1.00 . A A . 119 SER OG 1 1
8 12797 1 1 15 GLU C C 1.833 -0.946 -6.892 1.00 . A A . 120 GLU C 1 1
8 12798 1 1 15 GLU CA C 3.121 -1.665 -7.288 1.00 . A A . 120 GLU CA 1 1
8 12799 1 1 15 GLU CB C 4.358 -0.876 -6.830 1.00 . A A . 120 GLU CB 1 1
8 12800 1 1 15 GLU CD C 5.288 0.965 -5.366 1.00 . A A . 120 GLU CD 1 1
8 12801 1 1 15 GLU CG C 4.048 0.364 -6.001 1.00 . A A . 120 GLU CG 1 1
8 12802 1 1 15 GLU H H 3.756 -1.309 -9.274 1.00 . A A . 120 GLU H 1 1
8 12803 1 1 15 GLU HA H 3.132 -2.637 -6.816 1.00 . A A . 120 GLU HA 1 1
8 12804 1 1 15 GLU HB2 H 4.982 -1.526 -6.234 1.00 . A A . 120 GLU HB2 1 1
8 12805 1 1 15 GLU HB3 H 4.914 -0.567 -7.702 1.00 . A A . 120 GLU HB3 1 1
8 12806 1 1 15 GLU HG2 H 3.597 1.106 -6.643 1.00 . A A . 120 GLU HG2 1 1
8 12807 1 1 15 GLU HG3 H 3.355 0.095 -5.218 1.00 . A A . 120 GLU HG3 1 1
8 12808 1 1 15 GLU N N 3.170 -1.874 -8.729 1.00 . A A . 120 GLU N 1 1
8 12809 1 1 15 GLU O O 1.069 -1.439 -6.061 1.00 . A A . 120 GLU O 1 1
8 12810 1 1 15 GLU OE1 O 6.271 0.220 -5.160 1.00 . A A . 120 GLU OE1 1 1
8 12811 1 1 15 GLU OE2 O 5.277 2.179 -5.075 1.00 . A A . 120 GLU OE2 1 1
8 12812 1 1 16 ASN C C 0.094 1.046 -5.714 1.00 . A A . 121 ASN C 1 1
8 12813 1 1 16 ASN CA C 0.407 1.020 -7.210 1.00 . A A . 121 ASN CA 1 1
8 12814 1 1 16 ASN CB C -0.797 0.478 -7.990 1.00 . A A . 121 ASN CB 1 1
8 12815 1 1 16 ASN CG C -0.985 -1.015 -7.808 1.00 . A A . 121 ASN CG 1 1
8 12816 1 1 16 ASN H H 2.251 0.555 -8.145 1.00 . A A . 121 ASN H 1 1
8 12817 1 1 16 ASN HA H 0.604 2.029 -7.538 1.00 . A A . 121 ASN HA 1 1
8 12818 1 1 16 ASN HB2 H -1.691 0.978 -7.648 1.00 . A A . 121 ASN HB2 1 1
8 12819 1 1 16 ASN HB3 H -0.655 0.679 -9.041 1.00 . A A . 121 ASN HB3 1 1
8 12820 1 1 16 ASN HD21 H -2.075 -0.705 -6.175 1.00 . A A . 121 ASN HD21 1 1
8 12821 1 1 16 ASN HD22 H -1.846 -2.357 -6.620 1.00 . A A . 121 ASN HD22 1 1
8 12822 1 1 16 ASN N N 1.600 0.220 -7.493 1.00 . A A . 121 ASN N 1 1
8 12823 1 1 16 ASN ND2 N -1.708 -1.397 -6.762 1.00 . A A . 121 ASN ND2 1 1
8 12824 1 1 16 ASN O O -0.970 0.602 -5.283 1.00 . A A . 121 ASN O 1 1
8 12825 1 1 16 ASN OD1 O -0.487 -1.816 -8.600 1.00 . A A . 121 ASN OD1 1 1
8 12826 1 1 17 ARG C C 1.006 3.090 -3.001 1.00 . A A . 122 ARG C 1 1
8 12827 1 1 17 ARG CA C 0.862 1.650 -3.485 1.00 . A A . 122 ARG CA 1 1
8 12828 1 1 17 ARG CB C 1.886 0.758 -2.783 1.00 . A A . 122 ARG CB 1 1
8 12829 1 1 17 ARG CD C 2.739 -0.199 -0.623 1.00 . A A . 122 ARG CD 1 1
8 12830 1 1 17 ARG CG C 1.602 0.545 -1.306 1.00 . A A . 122 ARG CG 1 1
8 12831 1 1 17 ARG CZ C 4.395 -1.899 -1.285 1.00 . A A . 122 ARG CZ 1 1
8 12832 1 1 17 ARG H H 1.859 1.904 -5.334 1.00 . A A . 122 ARG H 1 1
8 12833 1 1 17 ARG HA H -0.131 1.301 -3.247 1.00 . A A . 122 ARG HA 1 1
8 12834 1 1 17 ARG HB2 H 1.896 -0.206 -3.268 1.00 . A A . 122 ARG HB2 1 1
8 12835 1 1 17 ARG HB3 H 2.862 1.209 -2.879 1.00 . A A . 122 ARG HB3 1 1
8 12836 1 1 17 ARG HD2 H 3.565 0.482 -0.487 1.00 . A A . 122 ARG HD2 1 1
8 12837 1 1 17 ARG HD3 H 2.397 -0.546 0.341 1.00 . A A . 122 ARG HD3 1 1
8 12838 1 1 17 ARG HE H 2.565 -1.722 -2.062 1.00 . A A . 122 ARG HE 1 1
8 12839 1 1 17 ARG HG2 H 1.477 1.507 -0.831 1.00 . A A . 122 ARG HG2 1 1
8 12840 1 1 17 ARG HG3 H 0.693 -0.029 -1.203 1.00 . A A . 122 ARG HG3 1 1
8 12841 1 1 17 ARG HH11 H 5.028 -0.640 0.166 1.00 . A A . 122 ARG HH11 1 1
8 12842 1 1 17 ARG HH12 H 6.172 -1.842 -0.324 1.00 . A A . 122 ARG HH12 1 1
8 12843 1 1 17 ARG HH21 H 4.071 -3.303 -2.703 1.00 . A A . 122 ARG HH21 1 1
8 12844 1 1 17 ARG HH22 H 5.631 -3.354 -1.952 1.00 . A A . 122 ARG HH22 1 1
8 12845 1 1 17 ARG N N 1.032 1.569 -4.932 1.00 . A A . 122 ARG N 1 1
8 12846 1 1 17 ARG NE N 3.192 -1.345 -1.408 1.00 . A A . 122 ARG NE 1 1
8 12847 1 1 17 ARG NH1 N 5.270 -1.420 -0.410 1.00 . A A . 122 ARG NH1 1 1
8 12848 1 1 17 ARG NH2 N 4.726 -2.937 -2.042 1.00 . A A . 122 ARG NH2 1 1
8 12849 1 1 17 ARG O O 2.039 3.726 -3.217 1.00 . A A . 122 ARG O 1 1
8 12850 1 1 18 VAL C C 0.127 4.977 -0.315 1.00 . A A . 123 VAL C 1 1
8 12851 1 1 18 VAL CA C -0.016 4.962 -1.832 1.00 . A A . 123 VAL CA 1 1
8 12852 1 1 18 VAL CB C -1.293 5.733 -2.223 1.00 . A A . 123 VAL CB 1 1
8 12853 1 1 18 VAL CG1 C -1.454 5.769 -3.735 1.00 . A A . 123 VAL CG1 1 1
8 12854 1 1 18 VAL CG2 C -2.517 5.117 -1.560 1.00 . A A . 123 VAL CG2 1 1
8 12855 1 1 18 VAL H H -0.827 3.042 -2.204 1.00 . A A . 123 VAL H 1 1
8 12856 1 1 18 VAL HA H 0.831 5.472 -2.266 1.00 . A A . 123 VAL HA 1 1
8 12857 1 1 18 VAL HB H -1.195 6.749 -1.872 1.00 . A A . 123 VAL HB 1 1
8 12858 1 1 18 VAL HG11 H -2.309 5.174 -4.021 1.00 . A A . 123 VAL HG11 1 1
8 12859 1 1 18 VAL HG12 H -0.565 5.369 -4.202 1.00 . A A . 123 VAL HG12 1 1
8 12860 1 1 18 VAL HG13 H -1.602 6.788 -4.057 1.00 . A A . 123 VAL HG13 1 1
8 12861 1 1 18 VAL HG21 H -3.405 5.635 -1.893 1.00 . A A . 123 VAL HG21 1 1
8 12862 1 1 18 VAL HG22 H -2.428 5.208 -0.488 1.00 . A A . 123 VAL HG22 1 1
8 12863 1 1 18 VAL HG23 H -2.587 4.074 -1.831 1.00 . A A . 123 VAL HG23 1 1
8 12864 1 1 18 VAL N N -0.032 3.599 -2.346 1.00 . A A . 123 VAL N 1 1
8 12865 1 1 18 VAL O O -0.127 3.975 0.355 1.00 . A A . 123 VAL O 1 1
8 12866 1 1 19 VAL C C -0.311 7.256 2.231 1.00 . A A . 124 VAL C 1 1
8 12867 1 1 19 VAL CA C 0.707 6.274 1.659 1.00 . A A . 124 VAL CA 1 1
8 12868 1 1 19 VAL CB C 2.126 6.769 2.000 1.00 . A A . 124 VAL CB 1 1
8 12869 1 1 19 VAL CG1 C 2.351 6.760 3.504 1.00 . A A . 124 VAL CG1 1 1
8 12870 1 1 19 VAL CG2 C 3.174 5.923 1.291 1.00 . A A . 124 VAL CG2 1 1
8 12871 1 1 19 VAL H H 0.715 6.884 -0.366 1.00 . A A . 124 VAL H 1 1
8 12872 1 1 19 VAL HA H 0.563 5.307 2.120 1.00 . A A . 124 VAL HA 1 1
8 12873 1 1 19 VAL HB H 2.222 7.788 1.652 1.00 . A A . 124 VAL HB 1 1
8 12874 1 1 19 VAL HG11 H 1.446 7.070 4.006 1.00 . A A . 124 VAL HG11 1 1
8 12875 1 1 19 VAL HG12 H 3.151 7.441 3.753 1.00 . A A . 124 VAL HG12 1 1
8 12876 1 1 19 VAL HG13 H 2.616 5.762 3.822 1.00 . A A . 124 VAL HG13 1 1
8 12877 1 1 19 VAL HG21 H 3.932 6.568 0.874 1.00 . A A . 124 VAL HG21 1 1
8 12878 1 1 19 VAL HG22 H 2.705 5.360 0.497 1.00 . A A . 124 VAL HG22 1 1
8 12879 1 1 19 VAL HG23 H 3.625 5.243 1.998 1.00 . A A . 124 VAL HG23 1 1
8 12880 1 1 19 VAL N N 0.532 6.122 0.222 1.00 . A A . 124 VAL N 1 1
8 12881 1 1 19 VAL O O -0.615 8.276 1.613 1.00 . A A . 124 VAL O 1 1
8 12882 1 1 20 VAL C C -1.313 8.288 5.415 1.00 . A A . 125 VAL C 1 1
8 12883 1 1 20 VAL CA C -1.815 7.805 4.061 1.00 . A A . 125 VAL CA 1 1
8 12884 1 1 20 VAL CB C -3.162 7.089 4.260 1.00 . A A . 125 VAL CB 1 1
8 12885 1 1 20 VAL CG1 C -4.243 8.091 4.637 1.00 . A A . 125 VAL CG1 1 1
8 12886 1 1 20 VAL CG2 C -3.551 6.314 3.011 1.00 . A A . 125 VAL CG2 1 1
8 12887 1 1 20 VAL H H -0.552 6.117 3.859 1.00 . A A . 125 VAL H 1 1
8 12888 1 1 20 VAL HA H -1.977 8.660 3.424 1.00 . A A . 125 VAL HA 1 1
8 12889 1 1 20 VAL HB H -3.054 6.390 5.074 1.00 . A A . 125 VAL HB 1 1
8 12890 1 1 20 VAL HG11 H -4.907 8.239 3.798 1.00 . A A . 125 VAL HG11 1 1
8 12891 1 1 20 VAL HG12 H -3.784 9.034 4.903 1.00 . A A . 125 VAL HG12 1 1
8 12892 1 1 20 VAL HG13 H -4.804 7.715 5.479 1.00 . A A . 125 VAL HG13 1 1
8 12893 1 1 20 VAL HG21 H -3.385 6.930 2.139 1.00 . A A . 125 VAL HG21 1 1
8 12894 1 1 20 VAL HG22 H -4.595 6.043 3.065 1.00 . A A . 125 VAL HG22 1 1
8 12895 1 1 20 VAL HG23 H -2.950 5.421 2.939 1.00 . A A . 125 VAL HG23 1 1
8 12896 1 1 20 VAL N N -0.832 6.943 3.413 1.00 . A A . 125 VAL N 1 1
8 12897 1 1 20 VAL O O -1.030 7.490 6.305 1.00 . A A . 125 VAL O 1 1
8 12898 1 1 21 SER C C -1.875 10.948 7.510 1.00 . A A . 126 SER C 1 1
8 12899 1 1 21 SER CA C -0.746 10.198 6.810 1.00 . A A . 126 SER CA 1 1
8 12900 1 1 21 SER CB C 0.421 11.149 6.540 1.00 . A A . 126 SER CB 1 1
8 12901 1 1 21 SER H H -1.458 10.180 4.819 1.00 . A A . 126 SER H 1 1
8 12902 1 1 21 SER HA H -0.407 9.401 7.454 1.00 . A A . 126 SER HA 1 1
8 12903 1 1 21 SER HB2 H 0.641 11.710 7.435 1.00 . A A . 126 SER HB2 1 1
8 12904 1 1 21 SER HB3 H 1.290 10.576 6.252 1.00 . A A . 126 SER HB3 1 1
8 12905 1 1 21 SER HG H 0.792 12.022 4.825 1.00 . A A . 126 SER HG 1 1
8 12906 1 1 21 SER N N -1.211 9.601 5.565 1.00 . A A . 126 SER N 1 1
8 12907 1 1 21 SER O O -2.600 11.722 6.886 1.00 . A A . 126 SER O 1 1
8 12908 1 1 21 SER OG O 0.108 12.058 5.499 1.00 . A A . 126 SER OG 1 1
8 12909 1 1 22 GLY C C -4.044 10.393 10.181 1.00 . A A . 127 GLY C 1 1
8 12910 1 1 22 GLY CA C -3.060 11.373 9.575 1.00 . A A . 127 GLY CA 1 1
8 12911 1 1 22 GLY H H -1.409 10.085 9.255 1.00 . A A . 127 GLY H 1 1
8 12912 1 1 22 GLY HA2 H -2.602 11.943 10.368 1.00 . A A . 127 GLY HA2 1 1
8 12913 1 1 22 GLY HA3 H -3.596 12.047 8.923 1.00 . A A . 127 GLY HA3 1 1
8 12914 1 1 22 GLY N N -2.017 10.712 8.811 1.00 . A A . 127 GLY N 1 1
8 12915 1 1 22 GLY O O -5.238 10.676 10.269 1.00 . A A . 127 GLY O 1 1
8 12916 1 1 23 LEU C C -4.514 8.425 12.710 1.00 . A A . 128 LEU C 1 1
8 12917 1 1 23 LEU CA C -4.386 8.210 11.203 1.00 . A A . 128 LEU CA 1 1
8 12918 1 1 23 LEU CB C -3.814 6.819 10.922 1.00 . A A . 128 LEU CB 1 1
8 12919 1 1 23 LEU CD1 C -5.611 6.268 9.265 1.00 . A A . 128 LEU CD1 1 1
8 12920 1 1 23 LEU CD2 C -3.382 7.073 8.466 1.00 . A A . 128 LEU CD2 1 1
8 12921 1 1 23 LEU CG C -4.114 6.266 9.528 1.00 . A A . 128 LEU CG 1 1
8 12922 1 1 23 LEU H H -2.581 9.067 10.505 1.00 . A A . 128 LEU H 1 1
8 12923 1 1 23 LEU HA H -5.367 8.283 10.756 1.00 . A A . 128 LEU HA 1 1
8 12924 1 1 23 LEU HB2 H -2.742 6.863 11.047 1.00 . A A . 128 LEU HB2 1 1
8 12925 1 1 23 LEU HB3 H -4.218 6.133 11.651 1.00 . A A . 128 LEU HB3 1 1
8 12926 1 1 23 LEU HD11 H -5.943 7.277 9.074 1.00 . A A . 128 LEU HD11 1 1
8 12927 1 1 23 LEU HD12 H -6.129 5.876 10.126 1.00 . A A . 128 LEU HD12 1 1
8 12928 1 1 23 LEU HD13 H -5.826 5.651 8.404 1.00 . A A . 128 LEU HD13 1 1
8 12929 1 1 23 LEU HD21 H -3.017 6.407 7.697 1.00 . A A . 128 LEU HD21 1 1
8 12930 1 1 23 LEU HD22 H -2.551 7.593 8.917 1.00 . A A . 128 LEU HD22 1 1
8 12931 1 1 23 LEU HD23 H -4.061 7.790 8.029 1.00 . A A . 128 LEU HD23 1 1
8 12932 1 1 23 LEU HG H -3.768 5.244 9.472 1.00 . A A . 128 LEU HG 1 1
8 12933 1 1 23 LEU N N -3.542 9.236 10.601 1.00 . A A . 128 LEU N 1 1
8 12934 1 1 23 LEU O O -3.631 9.005 13.340 1.00 . A A . 128 LEU O 1 1
8 12935 1 1 24 PRO C C -4.931 7.218 15.580 1.00 . A A . 129 PRO C 1 1
8 12936 1 1 24 PRO CA C -5.861 8.098 14.749 1.00 . A A . 129 PRO CA 1 1
8 12937 1 1 24 PRO CB C -7.314 7.646 14.914 1.00 . A A . 129 PRO CB 1 1
8 12938 1 1 24 PRO CD C -6.727 7.249 12.631 1.00 . A A . 129 PRO CD 1 1
8 12939 1 1 24 PRO CG C -7.555 6.723 13.771 1.00 . A A . 129 PRO CG 1 1
8 12940 1 1 24 PRO HA H -5.761 9.125 15.066 1.00 . A A . 129 PRO HA 1 1
8 12941 1 1 24 PRO HB2 H -7.430 7.142 15.863 1.00 . A A . 129 PRO HB2 1 1
8 12942 1 1 24 PRO HB3 H -7.968 8.504 14.873 1.00 . A A . 129 PRO HB3 1 1
8 12943 1 1 24 PRO HD2 H -6.352 6.433 12.031 1.00 . A A . 129 PRO HD2 1 1
8 12944 1 1 24 PRO HD3 H -7.305 7.930 12.026 1.00 . A A . 129 PRO HD3 1 1
8 12945 1 1 24 PRO HG2 H -7.243 5.723 14.033 1.00 . A A . 129 PRO HG2 1 1
8 12946 1 1 24 PRO HG3 H -8.602 6.733 13.507 1.00 . A A . 129 PRO HG3 1 1
8 12947 1 1 24 PRO N N -5.623 7.955 13.309 1.00 . A A . 129 PRO N 1 1
8 12948 1 1 24 PRO O O -4.344 6.265 15.067 1.00 . A A . 129 PRO O 1 1
8 12949 1 1 25 PRO C C -4.482 5.366 18.068 1.00 . A A . 130 PRO C 1 1
8 12950 1 1 25 PRO CA C -3.923 6.756 17.780 1.00 . A A . 130 PRO CA 1 1
8 12951 1 1 25 PRO CB C -3.898 7.598 19.057 1.00 . A A . 130 PRO CB 1 1
8 12952 1 1 25 PRO CD C -5.452 8.645 17.573 1.00 . A A . 130 PRO CD 1 1
8 12953 1 1 25 PRO CG C -5.171 8.373 19.024 1.00 . A A . 130 PRO CG 1 1
8 12954 1 1 25 PRO HA H -2.920 6.665 17.387 1.00 . A A . 130 PRO HA 1 1
8 12955 1 1 25 PRO HB2 H -3.853 6.949 19.920 1.00 . A A . 130 PRO HB2 1 1
8 12956 1 1 25 PRO HB3 H -3.040 8.252 19.045 1.00 . A A . 130 PRO HB3 1 1
8 12957 1 1 25 PRO HD2 H -6.516 8.635 17.386 1.00 . A A . 130 PRO HD2 1 1
8 12958 1 1 25 PRO HD3 H -5.024 9.591 17.276 1.00 . A A . 130 PRO HD3 1 1
8 12959 1 1 25 PRO HG2 H -5.968 7.787 19.457 1.00 . A A . 130 PRO HG2 1 1
8 12960 1 1 25 PRO HG3 H -5.049 9.300 19.563 1.00 . A A . 130 PRO HG3 1 1
8 12961 1 1 25 PRO N N -4.785 7.525 16.880 1.00 . A A . 130 PRO N 1 1
8 12962 1 1 25 PRO O O -3.730 4.416 18.283 1.00 . A A . 130 PRO O 1 1
8 12963 1 1 26 SER C C -7.212 3.494 17.094 1.00 . A A . 131 SER C 1 1
8 12964 1 1 26 SER CA C -6.468 3.984 18.332 1.00 . A A . 131 SER CA 1 1
8 12965 1 1 26 SER CB C -7.441 4.123 19.504 1.00 . A A . 131 SER CB 1 1
8 12966 1 1 26 SER H H -6.352 6.051 17.893 1.00 . A A . 131 SER H 1 1
8 12967 1 1 26 SER HA H -5.709 3.262 18.592 1.00 . A A . 131 SER HA 1 1
8 12968 1 1 26 SER HB2 H -7.152 4.965 20.112 1.00 . A A . 131 SER HB2 1 1
8 12969 1 1 26 SER HB3 H -8.441 4.281 19.122 1.00 . A A . 131 SER HB3 1 1
8 12970 1 1 26 SER HG H -6.894 3.103 21.084 1.00 . A A . 131 SER HG 1 1
8 12971 1 1 26 SER N N -5.806 5.257 18.071 1.00 . A A . 131 SER N 1 1
8 12972 1 1 26 SER O O -8.382 3.816 16.893 1.00 . A A . 131 SER O 1 1
8 12973 1 1 26 SER OG O -7.441 2.957 20.309 1.00 . A A . 131 SER OG 1 1
8 12974 1 1 27 GLY C C -6.522 0.883 14.612 1.00 . A A . 132 GLY C 1 1
8 12975 1 1 27 GLY CA C -7.137 2.193 15.058 1.00 . A A . 132 GLY CA 1 1
8 12976 1 1 27 GLY H H -5.594 2.489 16.477 1.00 . A A . 132 GLY H 1 1
8 12977 1 1 27 GLY HA2 H -8.191 2.040 15.240 1.00 . A A . 132 GLY HA2 1 1
8 12978 1 1 27 GLY HA3 H -7.021 2.920 14.268 1.00 . A A . 132 GLY HA3 1 1
8 12979 1 1 27 GLY N N -6.524 2.714 16.266 1.00 . A A . 132 GLY N 1 1
8 12980 1 1 27 GLY O O -5.833 0.216 15.385 1.00 . A A . 132 GLY O 1 1
8 12981 1 1 28 SER C C -6.111 -0.641 11.292 1.00 . A A . 133 SER C 1 1
8 12982 1 1 28 SER CA C -6.238 -0.730 12.810 1.00 . A A . 133 SER CA 1 1
8 12983 1 1 28 SER CB C -7.136 -1.908 13.188 1.00 . A A . 133 SER CB 1 1
8 12984 1 1 28 SER H H -7.327 1.085 12.793 1.00 . A A . 133 SER H 1 1
8 12985 1 1 28 SER HA H -5.256 -0.886 13.233 1.00 . A A . 133 SER HA 1 1
8 12986 1 1 28 SER HB2 H -7.077 -2.666 12.422 1.00 . A A . 133 SER HB2 1 1
8 12987 1 1 28 SER HB3 H -6.806 -2.323 14.131 1.00 . A A . 133 SER HB3 1 1
8 12988 1 1 28 SER HG H -8.564 -0.877 14.046 1.00 . A A . 133 SER HG 1 1
8 12989 1 1 28 SER N N -6.770 0.511 13.361 1.00 . A A . 133 SER N 1 1
8 12990 1 1 28 SER O O -6.591 0.311 10.675 1.00 . A A . 133 SER O 1 1
8 12991 1 1 28 SER OG O -8.487 -1.499 13.320 1.00 . A A . 133 SER OG 1 1
8 12992 1 1 29 TRP C C -6.619 -1.686 8.529 1.00 . A A . 134 TRP C 1 1
8 12993 1 1 29 TRP CA C -5.274 -1.666 9.250 1.00 . A A . 134 TRP CA 1 1
8 12994 1 1 29 TRP CB C -4.438 -2.885 8.848 1.00 . A A . 134 TRP CB 1 1
8 12995 1 1 29 TRP CD1 C -5.169 -5.030 10.047 1.00 . A A . 134 TRP CD1 1 1
8 12996 1 1 29 TRP CD2 C -6.022 -4.790 7.990 1.00 . A A . 134 TRP CD2 1 1
8 12997 1 1 29 TRP CE2 C -6.497 -5.998 8.535 1.00 . A A . 134 TRP CE2 1 1
8 12998 1 1 29 TRP CE3 C -6.426 -4.427 6.703 1.00 . A A . 134 TRP CE3 1 1
8 12999 1 1 29 TRP CG C -5.174 -4.187 8.975 1.00 . A A . 134 TRP CG 1 1
8 13000 1 1 29 TRP CH2 C -7.734 -6.462 6.576 1.00 . A A . 134 TRP CH2 1 1
8 13001 1 1 29 TRP CZ2 C -7.355 -6.844 7.835 1.00 . A A . 134 TRP CZ2 1 1
8 13002 1 1 29 TRP CZ3 C -7.277 -5.266 6.009 1.00 . A A . 134 TRP CZ3 1 1
8 13003 1 1 29 TRP H H -5.101 -2.366 11.242 1.00 . A A . 134 TRP H 1 1
8 13004 1 1 29 TRP HA H -4.743 -0.769 8.968 1.00 . A A . 134 TRP HA 1 1
8 13005 1 1 29 TRP HB2 H -4.130 -2.777 7.818 1.00 . A A . 134 TRP HB2 1 1
8 13006 1 1 29 TRP HB3 H -3.561 -2.934 9.477 1.00 . A A . 134 TRP HB3 1 1
8 13007 1 1 29 TRP HD1 H -4.617 -4.854 10.958 1.00 . A A . 134 TRP HD1 1 1
8 13008 1 1 29 TRP HE1 H -6.120 -6.869 10.406 1.00 . A A . 134 TRP HE1 1 1
8 13009 1 1 29 TRP HE3 H -6.084 -3.508 6.249 1.00 . A A . 134 TRP HE3 1 1
8 13010 1 1 29 TRP HH2 H -8.398 -7.087 5.998 1.00 . A A . 134 TRP HH2 1 1
8 13011 1 1 29 TRP HZ2 H -7.716 -7.769 8.259 1.00 . A A . 134 TRP HZ2 1 1
8 13012 1 1 29 TRP HZ3 H -7.600 -5.001 5.012 1.00 . A A . 134 TRP HZ3 1 1
8 13013 1 1 29 TRP N N -5.462 -1.635 10.696 1.00 . A A . 134 TRP N 1 1
8 13014 1 1 29 TRP NE1 N -5.962 -6.123 9.790 1.00 . A A . 134 TRP NE1 1 1
8 13015 1 1 29 TRP O O -6.818 -0.973 7.546 1.00 . A A . 134 TRP O 1 1
8 13016 1 1 30 GLN C C -9.593 -1.288 8.466 1.00 . A A . 135 GLN C 1 1
8 13017 1 1 30 GLN CA C -8.862 -2.626 8.429 1.00 . A A . 135 GLN CA 1 1
8 13018 1 1 30 GLN CB C -9.681 -3.690 9.163 1.00 . A A . 135 GLN CB 1 1
8 13019 1 1 30 GLN CD C -10.957 -5.858 8.923 1.00 . A A . 135 GLN CD 1 1
8 13020 1 1 30 GLN CG C -10.468 -4.600 8.232 1.00 . A A . 135 GLN CG 1 1
8 13021 1 1 30 GLN H H -7.316 -3.054 9.810 1.00 . A A . 135 GLN H 1 1
8 13022 1 1 30 GLN HA H -8.737 -2.927 7.399 1.00 . A A . 135 GLN HA 1 1
8 13023 1 1 30 GLN HB2 H -9.012 -4.302 9.749 1.00 . A A . 135 GLN HB2 1 1
8 13024 1 1 30 GLN HB3 H -10.380 -3.200 9.824 1.00 . A A . 135 GLN HB3 1 1
8 13025 1 1 30 GLN HE21 H -9.107 -6.282 9.517 1.00 . A A . 135 GLN HE21 1 1
8 13026 1 1 30 GLN HE22 H -10.325 -7.408 9.995 1.00 . A A . 135 GLN HE22 1 1
8 13027 1 1 30 GLN HG2 H -11.323 -4.058 7.857 1.00 . A A . 135 GLN HG2 1 1
8 13028 1 1 30 GLN HG3 H -9.831 -4.885 7.406 1.00 . A A . 135 GLN HG3 1 1
8 13029 1 1 30 GLN N N -7.536 -2.511 9.024 1.00 . A A . 135 GLN N 1 1
8 13030 1 1 30 GLN NE2 N -10.036 -6.590 9.542 1.00 . A A . 135 GLN NE2 1 1
8 13031 1 1 30 GLN O O -10.394 -0.982 7.584 1.00 . A A . 135 GLN O 1 1
8 13032 1 1 30 GLN OE1 O -12.148 -6.168 8.903 1.00 . A A . 135 GLN OE1 1 1
8 13033 1 1 31 ASP C C -9.639 1.703 8.442 1.00 . A A . 136 ASP C 1 1
8 13034 1 1 31 ASP CA C -9.940 0.814 9.645 1.00 . A A . 136 ASP CA 1 1
8 13035 1 1 31 ASP CB C -9.461 1.490 10.932 1.00 . A A . 136 ASP CB 1 1
8 13036 1 1 31 ASP CG C -10.611 1.908 11.827 1.00 . A A . 136 ASP CG 1 1
8 13037 1 1 31 ASP H H -8.662 -0.791 10.165 1.00 . A A . 136 ASP H 1 1
8 13038 1 1 31 ASP HA H -11.008 0.661 9.705 1.00 . A A . 136 ASP HA 1 1
8 13039 1 1 31 ASP HB2 H -8.835 0.802 11.481 1.00 . A A . 136 ASP HB2 1 1
8 13040 1 1 31 ASP HB3 H -8.887 2.370 10.680 1.00 . A A . 136 ASP HB3 1 1
8 13041 1 1 31 ASP N N -9.310 -0.493 9.493 1.00 . A A . 136 ASP N 1 1
8 13042 1 1 31 ASP O O -10.549 2.245 7.815 1.00 . A A . 136 ASP O 1 1
8 13043 1 1 31 ASP OD1 O -11.579 2.505 11.311 1.00 . A A . 136 ASP OD1 1 1
8 13044 1 1 31 ASP OD2 O -10.544 1.635 13.044 1.00 . A A . 136 ASP OD2 1 1
8 13045 1 1 32 LEU C C -8.538 2.143 5.693 1.00 . A A . 137 LEU C 1 1
8 13046 1 1 32 LEU CA C -7.937 2.666 6.994 1.00 . A A . 137 LEU CA 1 1
8 13047 1 1 32 LEU CB C -6.409 2.690 6.893 1.00 . A A . 137 LEU CB 1 1
8 13048 1 1 32 LEU CD1 C -6.262 4.906 5.727 1.00 . A A . 137 LEU CD1 1 1
8 13049 1 1 32 LEU CD2 C -4.334 3.316 5.632 1.00 . A A . 137 LEU CD2 1 1
8 13050 1 1 32 LEU CG C -5.850 3.443 5.683 1.00 . A A . 137 LEU CG 1 1
8 13051 1 1 32 LEU H H -7.677 1.388 8.659 1.00 . A A . 137 LEU H 1 1
8 13052 1 1 32 LEU HA H -8.294 3.672 7.162 1.00 . A A . 137 LEU HA 1 1
8 13053 1 1 32 LEU HB2 H -6.017 3.149 7.788 1.00 . A A . 137 LEU HB2 1 1
8 13054 1 1 32 LEU HB3 H -6.057 1.670 6.847 1.00 . A A . 137 LEU HB3 1 1
8 13055 1 1 32 LEU HD11 H -5.632 5.436 6.428 1.00 . A A . 137 LEU HD11 1 1
8 13056 1 1 32 LEU HD12 H -7.293 4.982 6.042 1.00 . A A . 137 LEU HD12 1 1
8 13057 1 1 32 LEU HD13 H -6.153 5.342 4.746 1.00 . A A . 137 LEU HD13 1 1
8 13058 1 1 32 LEU HD21 H -4.063 2.272 5.570 1.00 . A A . 137 LEU HD21 1 1
8 13059 1 1 32 LEU HD22 H -3.906 3.749 6.523 1.00 . A A . 137 LEU HD22 1 1
8 13060 1 1 32 LEU HD23 H -3.960 3.837 4.763 1.00 . A A . 137 LEU HD23 1 1
8 13061 1 1 32 LEU HG H -6.254 3.011 4.780 1.00 . A A . 137 LEU HG 1 1
8 13062 1 1 32 LEU N N -8.356 1.846 8.123 1.00 . A A . 137 LEU N 1 1
8 13063 1 1 32 LEU O O -8.961 2.916 4.836 1.00 . A A . 137 LEU O 1 1
8 13064 1 1 33 LYS C C -10.589 0.551 4.183 1.00 . A A . 138 LYS C 1 1
8 13065 1 1 33 LYS CA C -9.118 0.188 4.365 1.00 . A A . 138 LYS CA 1 1
8 13066 1 1 33 LYS CB C -8.965 -1.331 4.458 1.00 . A A . 138 LYS CB 1 1
8 13067 1 1 33 LYS CD C -9.838 -3.397 3.325 1.00 . A A . 138 LYS CD 1 1
8 13068 1 1 33 LYS CE C -9.156 -4.482 2.506 1.00 . A A . 138 LYS CE 1 1
8 13069 1 1 33 LYS CG C -9.170 -2.045 3.133 1.00 . A A . 138 LYS CG 1 1
8 13070 1 1 33 LYS H H -8.217 0.256 6.276 1.00 . A A . 138 LYS H 1 1
8 13071 1 1 33 LYS HA H -8.563 0.546 3.513 1.00 . A A . 138 LYS HA 1 1
8 13072 1 1 33 LYS HB2 H -7.972 -1.560 4.815 1.00 . A A . 138 LYS HB2 1 1
8 13073 1 1 33 LYS HB3 H -9.688 -1.712 5.163 1.00 . A A . 138 LYS HB3 1 1
8 13074 1 1 33 LYS HD2 H -9.792 -3.667 4.369 1.00 . A A . 138 LYS HD2 1 1
8 13075 1 1 33 LYS HD3 H -10.872 -3.324 3.017 1.00 . A A . 138 LYS HD3 1 1
8 13076 1 1 33 LYS HE2 H -8.389 -4.029 1.896 1.00 . A A . 138 LYS HE2 1 1
8 13077 1 1 33 LYS HE3 H -8.704 -5.193 3.181 1.00 . A A . 138 LYS HE3 1 1
8 13078 1 1 33 LYS HG2 H -9.792 -1.432 2.499 1.00 . A A . 138 LYS HG2 1 1
8 13079 1 1 33 LYS HG3 H -8.209 -2.191 2.664 1.00 . A A . 138 LYS HG3 1 1
8 13080 1 1 33 LYS HZ1 H -10.593 -4.521 0.991 1.00 . A A . 138 LYS HZ1 1 1
8 13081 1 1 33 LYS HZ2 H -10.832 -5.688 2.194 1.00 . A A . 138 LYS HZ2 1 1
8 13082 1 1 33 LYS HZ3 H -9.613 -5.899 1.041 1.00 . A A . 138 LYS HZ3 1 1
8 13083 1 1 33 LYS N N -8.570 0.821 5.557 1.00 . A A . 138 LYS N 1 1
8 13084 1 1 33 LYS NZ N -10.115 -5.198 1.621 1.00 . A A . 138 LYS NZ 1 1
8 13085 1 1 33 LYS O O -11.047 0.781 3.064 1.00 . A A . 138 LYS O 1 1
8 13086 1 1 34 ASP C C -12.975 2.296 4.625 1.00 . A A . 139 ASP C 1 1
8 13087 1 1 34 ASP CA C -12.744 0.926 5.255 1.00 . A A . 139 ASP CA 1 1
8 13088 1 1 34 ASP CB C -13.331 0.895 6.666 1.00 . A A . 139 ASP CB 1 1
8 13089 1 1 34 ASP CG C -14.837 1.067 6.669 1.00 . A A . 139 ASP CG 1 1
8 13090 1 1 34 ASP H H -10.900 0.399 6.151 1.00 . A A . 139 ASP H 1 1
8 13091 1 1 34 ASP HA H -13.238 0.183 4.654 1.00 . A A . 139 ASP HA 1 1
8 13092 1 1 34 ASP HB2 H -13.095 -0.052 7.126 1.00 . A A . 139 ASP HB2 1 1
8 13093 1 1 34 ASP HB3 H -12.895 1.693 7.250 1.00 . A A . 139 ASP HB3 1 1
8 13094 1 1 34 ASP N N -11.324 0.595 5.289 1.00 . A A . 139 ASP N 1 1
8 13095 1 1 34 ASP O O -14.037 2.559 4.062 1.00 . A A . 139 ASP O 1 1
8 13096 1 1 34 ASP OD1 O -15.541 0.135 6.225 1.00 . A A . 139 ASP OD1 1 1
8 13097 1 1 34 ASP OD2 O -15.313 2.132 7.114 1.00 . A A . 139 ASP OD2 1 1
8 13098 1 1 35 HIS C C -11.611 4.518 2.709 1.00 . A A . 140 HIS C 1 1
8 13099 1 1 35 HIS CA C -12.065 4.504 4.165 1.00 . A A . 140 HIS CA 1 1
8 13100 1 1 35 HIS CB C -11.220 5.480 4.986 1.00 . A A . 140 HIS CB 1 1
8 13101 1 1 35 HIS CD2 C -12.408 7.751 5.381 1.00 . A A . 140 HIS CD2 1 1
8 13102 1 1 35 HIS CE1 C -11.483 8.886 3.749 1.00 . A A . 140 HIS CE1 1 1
8 13103 1 1 35 HIS CG C -11.559 6.918 4.738 1.00 . A A . 140 HIS CG 1 1
8 13104 1 1 35 HIS H H -11.157 2.888 5.184 1.00 . A A . 140 HIS H 1 1
8 13105 1 1 35 HIS HA H -13.100 4.812 4.209 1.00 . A A . 140 HIS HA 1 1
8 13106 1 1 35 HIS HB2 H -11.371 5.280 6.036 1.00 . A A . 140 HIS HB2 1 1
8 13107 1 1 35 HIS HB3 H -10.178 5.334 4.743 1.00 . A A . 140 HIS HB3 1 1
8 13108 1 1 35 HIS HD1 H -10.335 7.333 3.072 1.00 . A A . 140 HIS HD1 1 1
8 13109 1 1 35 HIS HD2 H -13.025 7.505 6.236 1.00 . A A . 140 HIS HD2 1 1
8 13110 1 1 35 HIS HE1 H -11.226 9.685 3.071 1.00 . A A . 140 HIS HE1 1 1
8 13111 1 1 35 HIS HE2 H -12.776 9.792 5.053 1.00 . A A . 140 HIS HE2 1 1
8 13112 1 1 35 HIS N N -11.975 3.160 4.724 1.00 . A A . 140 HIS N 1 1
8 13113 1 1 35 HIS ND1 N -10.996 7.658 3.720 1.00 . A A . 140 HIS ND1 1 1
8 13114 1 1 35 HIS NE2 N -12.343 8.968 4.748 1.00 . A A . 140 HIS NE2 1 1
8 13115 1 1 35 HIS O O -12.148 5.261 1.888 1.00 . A A . 140 HIS O 1 1
8 13116 1 1 36 MET C C -11.090 2.922 0.114 1.00 . A A . 141 MET C 1 1
8 13117 1 1 36 MET CA C -10.092 3.605 1.043 1.00 . A A . 141 MET CA 1 1
8 13118 1 1 36 MET CB C -8.767 2.841 1.038 1.00 . A A . 141 MET CB 1 1
8 13119 1 1 36 MET CE C -7.483 5.632 0.661 1.00 . A A . 141 MET CE 1 1
8 13120 1 1 36 MET CG C -7.799 3.295 2.118 1.00 . A A . 141 MET CG 1 1
8 13121 1 1 36 MET H H -10.233 3.124 3.099 1.00 . A A . 141 MET H 1 1
8 13122 1 1 36 MET HA H -9.918 4.609 0.689 1.00 . A A . 141 MET HA 1 1
8 13123 1 1 36 MET HB2 H -8.970 1.790 1.187 1.00 . A A . 141 MET HB2 1 1
8 13124 1 1 36 MET HB3 H -8.290 2.975 0.078 1.00 . A A . 141 MET HB3 1 1
8 13125 1 1 36 MET HE1 H -6.910 6.546 0.589 1.00 . A A . 141 MET HE1 1 1
8 13126 1 1 36 MET HE2 H -8.383 5.816 1.229 1.00 . A A . 141 MET HE2 1 1
8 13127 1 1 36 MET HE3 H -7.746 5.292 -0.329 1.00 . A A . 141 MET HE3 1 1
8 13128 1 1 36 MET HG2 H -8.354 3.827 2.877 1.00 . A A . 141 MET HG2 1 1
8 13129 1 1 36 MET HG3 H -7.338 2.422 2.558 1.00 . A A . 141 MET HG3 1 1
8 13130 1 1 36 MET N N -10.618 3.691 2.398 1.00 . A A . 141 MET N 1 1
8 13131 1 1 36 MET O O -11.076 3.141 -1.097 1.00 . A A . 141 MET O 1 1
8 13132 1 1 36 MET SD S -6.505 4.378 1.484 1.00 . A A . 141 MET SD 1 1
8 13133 1 1 37 ARG C C -13.684 2.306 -1.053 1.00 . A A . 142 ARG C 1 1
8 13134 1 1 37 ARG CA C -12.966 1.373 -0.082 1.00 . A A . 142 ARG CA 1 1
8 13135 1 1 37 ARG CB C -13.983 0.720 0.856 1.00 . A A . 142 ARG CB 1 1
8 13136 1 1 37 ARG CD C -14.593 -1.469 1.926 1.00 . A A . 142 ARG CD 1 1
8 13137 1 1 37 ARG CG C -13.460 -0.529 1.546 1.00 . A A . 142 ARG CG 1 1
8 13138 1 1 37 ARG CZ C -13.495 -3.421 2.954 1.00 . A A . 142 ARG CZ 1 1
8 13139 1 1 37 ARG H H -11.914 1.959 1.661 1.00 . A A . 142 ARG H 1 1
8 13140 1 1 37 ARG HA H -12.464 0.602 -0.647 1.00 . A A . 142 ARG HA 1 1
8 13141 1 1 37 ARG HB2 H -14.264 1.433 1.614 1.00 . A A . 142 ARG HB2 1 1
8 13142 1 1 37 ARG HB3 H -14.859 0.450 0.285 1.00 . A A . 142 ARG HB3 1 1
8 13143 1 1 37 ARG HD2 H -15.460 -0.881 2.188 1.00 . A A . 142 ARG HD2 1 1
8 13144 1 1 37 ARG HD3 H -14.827 -2.092 1.074 1.00 . A A . 142 ARG HD3 1 1
8 13145 1 1 37 ARG HE H -14.578 -2.067 3.940 1.00 . A A . 142 ARG HE 1 1
8 13146 1 1 37 ARG HG2 H -12.787 -1.045 0.879 1.00 . A A . 142 ARG HG2 1 1
8 13147 1 1 37 ARG HG3 H -12.931 -0.239 2.442 1.00 . A A . 142 ARG HG3 1 1
8 13148 1 1 37 ARG HH11 H -13.219 -3.262 0.955 1.00 . A A . 142 ARG HH11 1 1
8 13149 1 1 37 ARG HH12 H -12.459 -4.626 1.703 1.00 . A A . 142 ARG HH12 1 1
8 13150 1 1 37 ARG HH21 H -13.580 -3.860 4.924 1.00 . A A . 142 ARG HH21 1 1
8 13151 1 1 37 ARG HH22 H -12.663 -4.967 3.955 1.00 . A A . 142 ARG HH22 1 1
8 13152 1 1 37 ARG N N -11.955 2.091 0.690 1.00 . A A . 142 ARG N 1 1
8 13153 1 1 37 ARG NE N -14.241 -2.324 3.057 1.00 . A A . 142 ARG NE 1 1
8 13154 1 1 37 ARG NH1 N -13.018 -3.800 1.774 1.00 . A A . 142 ARG NH1 1 1
8 13155 1 1 37 ARG NH2 N -13.223 -4.141 4.033 1.00 . A A . 142 ARG NH2 1 1
8 13156 1 1 37 ARG O O -14.132 1.885 -2.119 1.00 . A A . 142 ARG O 1 1
8 13157 1 1 38 GLU C C -13.775 4.672 -2.875 1.00 . A A . 143 GLU C 1 1
8 13158 1 1 38 GLU CA C -14.453 4.570 -1.512 1.00 . A A . 143 GLU CA 1 1
8 13159 1 1 38 GLU CB C -14.444 5.935 -0.821 1.00 . A A . 143 GLU CB 1 1
8 13160 1 1 38 GLU CD C -15.741 8.073 -1.187 1.00 . A A . 143 GLU CD 1 1
8 13161 1 1 38 GLU CG C -15.806 6.610 -0.789 1.00 . A A . 143 GLU CG 1 1
8 13162 1 1 38 GLU H H -13.413 3.852 0.186 1.00 . A A . 143 GLU H 1 1
8 13163 1 1 38 GLU HA H -15.476 4.256 -1.654 1.00 . A A . 143 GLU HA 1 1
8 13164 1 1 38 GLU HB2 H -14.107 5.807 0.197 1.00 . A A . 143 GLU HB2 1 1
8 13165 1 1 38 GLU HB3 H -13.756 6.584 -1.340 1.00 . A A . 143 GLU HB3 1 1
8 13166 1 1 38 GLU HG2 H -16.464 6.096 -1.473 1.00 . A A . 143 GLU HG2 1 1
8 13167 1 1 38 GLU HG3 H -16.204 6.544 0.214 1.00 . A A . 143 GLU HG3 1 1
8 13168 1 1 38 GLU N N -13.792 3.576 -0.675 1.00 . A A . 143 GLU N 1 1
8 13169 1 1 38 GLU O O -14.419 4.975 -3.879 1.00 . A A . 143 GLU O 1 1
8 13170 1 1 38 GLU OE1 O -15.089 8.382 -2.208 1.00 . A A . 143 GLU OE1 1 1
8 13171 1 1 38 GLU OE2 O -16.340 8.908 -0.479 1.00 . A A . 143 GLU OE2 1 1
8 13172 1 1 39 ALA C C -12.097 3.329 -5.073 1.00 . A A . 144 ALA C 1 1
8 13173 1 1 39 ALA CA C -11.708 4.469 -4.142 1.00 . A A . 144 ALA CA 1 1
8 13174 1 1 39 ALA CB C -10.217 4.422 -3.844 1.00 . A A . 144 ALA CB 1 1
8 13175 1 1 39 ALA H H -12.013 4.170 -2.069 1.00 . A A . 144 ALA H 1 1
8 13176 1 1 39 ALA HA H -11.926 5.410 -4.625 1.00 . A A . 144 ALA HA 1 1
8 13177 1 1 39 ALA HB1 H -9.953 3.439 -3.484 1.00 . A A . 144 ALA HB1 1 1
8 13178 1 1 39 ALA HB2 H -9.975 5.157 -3.092 1.00 . A A . 144 ALA HB2 1 1
8 13179 1 1 39 ALA HB3 H -9.663 4.636 -4.747 1.00 . A A . 144 ALA HB3 1 1
8 13180 1 1 39 ALA N N -12.471 4.412 -2.902 1.00 . A A . 144 ALA N 1 1
8 13181 1 1 39 ALA O O -11.988 3.444 -6.293 1.00 . A A . 144 ALA O 1 1
8 13182 1 1 40 GLY C C -12.777 -0.229 -4.534 1.00 . A A . 145 GLY C 1 1
8 13183 1 1 40 GLY CA C -12.956 1.079 -5.278 1.00 . A A . 145 GLY CA 1 1
8 13184 1 1 40 GLY H H -12.620 2.196 -3.508 1.00 . A A . 145 GLY H 1 1
8 13185 1 1 40 GLY HA2 H -13.997 1.188 -5.546 1.00 . A A . 145 GLY HA2 1 1
8 13186 1 1 40 GLY HA3 H -12.364 1.052 -6.180 1.00 . A A . 145 GLY HA3 1 1
8 13187 1 1 40 GLY N N -12.554 2.229 -4.487 1.00 . A A . 145 GLY N 1 1
8 13188 1 1 40 GLY O O -13.605 -0.596 -3.700 1.00 . A A . 145 GLY O 1 1
8 13189 1 1 41 ASP C C -9.974 -2.259 -3.688 1.00 . A A . 146 ASP C 1 1
8 13190 1 1 41 ASP CA C -11.409 -2.212 -4.190 1.00 . A A . 146 ASP CA 1 1
8 13191 1 1 41 ASP CB C -11.661 -3.369 -5.159 1.00 . A A . 146 ASP CB 1 1
8 13192 1 1 41 ASP CG C -12.998 -3.251 -5.865 1.00 . A A . 146 ASP CG 1 1
8 13193 1 1 41 ASP H H -11.071 -0.592 -5.510 1.00 . A A . 146 ASP H 1 1
8 13194 1 1 41 ASP HA H -12.073 -2.311 -3.344 1.00 . A A . 146 ASP HA 1 1
8 13195 1 1 41 ASP HB2 H -10.881 -3.384 -5.905 1.00 . A A . 146 ASP HB2 1 1
8 13196 1 1 41 ASP HB3 H -11.646 -4.300 -4.610 1.00 . A A . 146 ASP HB3 1 1
8 13197 1 1 41 ASP N N -11.694 -0.936 -4.837 1.00 . A A . 146 ASP N 1 1
8 13198 1 1 41 ASP O O -9.027 -2.303 -4.473 1.00 . A A . 146 ASP O 1 1
8 13199 1 1 41 ASP OD1 O -13.997 -2.921 -5.193 1.00 . A A . 146 ASP OD1 1 1
8 13200 1 1 41 ASP OD2 O -13.045 -3.488 -7.091 1.00 . A A . 146 ASP OD2 1 1
8 13201 1 1 42 VAL C C -7.947 -3.714 -1.763 1.00 . A A . 147 VAL C 1 1
8 13202 1 1 42 VAL CA C -8.511 -2.295 -1.747 1.00 . A A . 147 VAL CA 1 1
8 13203 1 1 42 VAL CB C -8.577 -1.786 -0.294 1.00 . A A . 147 VAL CB 1 1
8 13204 1 1 42 VAL CG1 C -7.227 -1.924 0.395 1.00 . A A . 147 VAL CG1 1 1
8 13205 1 1 42 VAL CG2 C -9.056 -0.342 -0.258 1.00 . A A . 147 VAL CG2 1 1
8 13206 1 1 42 VAL H H -10.621 -2.217 -1.801 1.00 . A A . 147 VAL H 1 1
8 13207 1 1 42 VAL HA H -7.852 -1.646 -2.305 1.00 . A A . 147 VAL HA 1 1
8 13208 1 1 42 VAL HB H -9.295 -2.391 0.242 1.00 . A A . 147 VAL HB 1 1
8 13209 1 1 42 VAL HG11 H -6.438 -1.717 -0.313 1.00 . A A . 147 VAL HG11 1 1
8 13210 1 1 42 VAL HG12 H -7.117 -2.929 0.774 1.00 . A A . 147 VAL HG12 1 1
8 13211 1 1 42 VAL HG13 H -7.168 -1.223 1.215 1.00 . A A . 147 VAL HG13 1 1
8 13212 1 1 42 VAL HG21 H -8.224 0.309 -0.036 1.00 . A A . 147 VAL HG21 1 1
8 13213 1 1 42 VAL HG22 H -9.811 -0.232 0.505 1.00 . A A . 147 VAL HG22 1 1
8 13214 1 1 42 VAL HG23 H -9.475 -0.076 -1.218 1.00 . A A . 147 VAL HG23 1 1
8 13215 1 1 42 VAL N N -9.824 -2.251 -2.370 1.00 . A A . 147 VAL N 1 1
8 13216 1 1 42 VAL O O -8.697 -4.689 -1.750 1.00 . A A . 147 VAL O 1 1
8 13217 1 1 43 CYS C C -5.195 -5.364 -0.520 1.00 . A A . 148 CYS C 1 1
8 13218 1 1 43 CYS CA C -5.963 -5.119 -1.816 1.00 . A A . 148 CYS CA 1 1
8 13219 1 1 43 CYS CB C -5.012 -5.212 -3.011 1.00 . A A . 148 CYS CB 1 1
8 13220 1 1 43 CYS H H -6.079 -3.005 -1.806 1.00 . A A . 148 CYS H 1 1
8 13221 1 1 43 CYS HA H -6.725 -5.876 -1.917 1.00 . A A . 148 CYS HA 1 1
8 13222 1 1 43 CYS HB2 H -5.550 -4.949 -3.910 1.00 . A A . 148 CYS HB2 1 1
8 13223 1 1 43 CYS HB3 H -4.198 -4.514 -2.869 1.00 . A A . 148 CYS HB3 1 1
8 13224 1 1 43 CYS HG H -3.401 -6.841 -2.912 1.00 . A A . 148 CYS HG 1 1
8 13225 1 1 43 CYS N N -6.623 -3.820 -1.794 1.00 . A A . 148 CYS N 1 1
8 13226 1 1 43 CYS O O -5.070 -6.503 -0.069 1.00 . A A . 148 CYS O 1 1
8 13227 1 1 43 CYS SG S -4.296 -6.852 -3.260 1.00 . A A . 148 CYS SG 1 1
8 13228 1 1 44 TYR C C -3.758 -3.027 1.973 1.00 . A A . 149 TYR C 1 1
8 13229 1 1 44 TYR CA C -3.927 -4.397 1.319 1.00 . A A . 149 TYR CA 1 1
8 13230 1 1 44 TYR CB C -2.556 -5.026 1.052 1.00 . A A . 149 TYR CB 1 1
8 13231 1 1 44 TYR CD1 C -1.702 -6.166 3.139 1.00 . A A . 149 TYR CD1 1 1
8 13232 1 1 44 TYR CD2 C -0.773 -4.051 2.552 1.00 . A A . 149 TYR CD2 1 1
8 13233 1 1 44 TYR CE1 C -0.884 -6.222 4.251 1.00 . A A . 149 TYR CE1 1 1
8 13234 1 1 44 TYR CE2 C 0.047 -4.099 3.663 1.00 . A A . 149 TYR CE2 1 1
8 13235 1 1 44 TYR CG C -1.661 -5.082 2.271 1.00 . A A . 149 TYR CG 1 1
8 13236 1 1 44 TYR CZ C -0.011 -5.185 4.509 1.00 . A A . 149 TYR CZ 1 1
8 13237 1 1 44 TYR H H -4.814 -3.409 -0.332 1.00 . A A . 149 TYR H 1 1
8 13238 1 1 44 TYR HA H -4.482 -5.036 1.989 1.00 . A A . 149 TYR HA 1 1
8 13239 1 1 44 TYR HB2 H -2.696 -6.035 0.697 1.00 . A A . 149 TYR HB2 1 1
8 13240 1 1 44 TYR HB3 H -2.047 -4.451 0.292 1.00 . A A . 149 TYR HB3 1 1
8 13241 1 1 44 TYR HD1 H -2.386 -6.976 2.933 1.00 . A A . 149 TYR HD1 1 1
8 13242 1 1 44 TYR HD2 H -0.729 -3.200 1.888 1.00 . A A . 149 TYR HD2 1 1
8 13243 1 1 44 TYR HE1 H -0.930 -7.073 4.914 1.00 . A A . 149 TYR HE1 1 1
8 13244 1 1 44 TYR HE2 H 0.731 -3.285 3.864 1.00 . A A . 149 TYR HE2 1 1
8 13245 1 1 44 TYR HH H 0.284 -5.470 6.388 1.00 . A A . 149 TYR HH 1 1
8 13246 1 1 44 TYR N N -4.683 -4.291 0.074 1.00 . A A . 149 TYR N 1 1
8 13247 1 1 44 TYR O O -3.710 -2.004 1.292 1.00 . A A . 149 TYR O 1 1
8 13248 1 1 44 TYR OH O 0.805 -5.237 5.616 1.00 . A A . 149 TYR OH 1 1
8 13249 1 1 45 ALA C C -2.608 -2.001 5.269 1.00 . A A . 150 ALA C 1 1
8 13250 1 1 45 ALA CA C -3.497 -1.782 4.050 1.00 . A A . 150 ALA CA 1 1
8 13251 1 1 45 ALA CB C -4.850 -1.232 4.475 1.00 . A A . 150 ALA CB 1 1
8 13252 1 1 45 ALA H H -3.708 -3.871 3.784 1.00 . A A . 150 ALA H 1 1
8 13253 1 1 45 ALA HA H -3.028 -1.058 3.400 1.00 . A A . 150 ALA HA 1 1
8 13254 1 1 45 ALA HB1 H -4.733 -0.640 5.372 1.00 . A A . 150 ALA HB1 1 1
8 13255 1 1 45 ALA HB2 H -5.526 -2.051 4.671 1.00 . A A . 150 ALA HB2 1 1
8 13256 1 1 45 ALA HB3 H -5.252 -0.614 3.686 1.00 . A A . 150 ALA HB3 1 1
8 13257 1 1 45 ALA N N -3.664 -3.020 3.299 1.00 . A A . 150 ALA N 1 1
8 13258 1 1 45 ALA O O -2.236 -3.131 5.582 1.00 . A A . 150 ALA O 1 1
8 13259 1 1 46 ASP C C -1.256 0.380 7.783 1.00 . A A . 151 ASP C 1 1
8 13260 1 1 46 ASP CA C -1.427 -0.992 7.141 1.00 . A A . 151 ASP CA 1 1
8 13261 1 1 46 ASP CB C -0.059 -1.572 6.780 1.00 . A A . 151 ASP CB 1 1
8 13262 1 1 46 ASP CG C 0.582 -2.307 7.941 1.00 . A A . 151 ASP CG 1 1
8 13263 1 1 46 ASP H H -2.600 -0.039 5.658 1.00 . A A . 151 ASP H 1 1
8 13264 1 1 46 ASP HA H -1.910 -1.649 7.850 1.00 . A A . 151 ASP HA 1 1
8 13265 1 1 46 ASP HB2 H -0.173 -2.265 5.960 1.00 . A A . 151 ASP HB2 1 1
8 13266 1 1 46 ASP HB3 H 0.597 -0.769 6.479 1.00 . A A . 151 ASP HB3 1 1
8 13267 1 1 46 ASP N N -2.272 -0.914 5.956 1.00 . A A . 151 ASP N 1 1
8 13268 1 1 46 ASP O O -1.011 1.372 7.096 1.00 . A A . 151 ASP O 1 1
8 13269 1 1 46 ASP OD1 O 1.128 -1.634 8.842 1.00 . A A . 151 ASP OD1 1 1
8 13270 1 1 46 ASP OD2 O 0.540 -3.555 7.950 1.00 . A A . 151 ASP OD2 1 1
8 13271 1 1 47 VAL C C -0.197 1.549 10.942 1.00 . A A . 152 VAL C 1 1
8 13272 1 1 47 VAL CA C -1.241 1.680 9.840 1.00 . A A . 152 VAL CA 1 1
8 13273 1 1 47 VAL CB C -2.577 2.126 10.459 1.00 . A A . 152 VAL CB 1 1
8 13274 1 1 47 VAL CG1 C -3.486 2.711 9.390 1.00 . A A . 152 VAL CG1 1 1
8 13275 1 1 47 VAL CG2 C -3.252 0.964 11.168 1.00 . A A . 152 VAL CG2 1 1
8 13276 1 1 47 VAL H H -1.578 -0.395 9.597 1.00 . A A . 152 VAL H 1 1
8 13277 1 1 47 VAL HA H -0.919 2.441 9.144 1.00 . A A . 152 VAL HA 1 1
8 13278 1 1 47 VAL HB H -2.374 2.897 11.188 1.00 . A A . 152 VAL HB 1 1
8 13279 1 1 47 VAL HG11 H -2.908 3.355 8.742 1.00 . A A . 152 VAL HG11 1 1
8 13280 1 1 47 VAL HG12 H -4.272 3.284 9.858 1.00 . A A . 152 VAL HG12 1 1
8 13281 1 1 47 VAL HG13 H -3.919 1.911 8.808 1.00 . A A . 152 VAL HG13 1 1
8 13282 1 1 47 VAL HG21 H -2.506 0.244 11.468 1.00 . A A . 152 VAL HG21 1 1
8 13283 1 1 47 VAL HG22 H -3.957 0.494 10.498 1.00 . A A . 152 VAL HG22 1 1
8 13284 1 1 47 VAL HG23 H -3.773 1.328 12.041 1.00 . A A . 152 VAL HG23 1 1
8 13285 1 1 47 VAL N N -1.384 0.430 9.105 1.00 . A A . 152 VAL N 1 1
8 13286 1 1 47 VAL O O -0.465 0.991 12.008 1.00 . A A . 152 VAL O 1 1
8 13287 1 1 48 TYR C C 2.635 3.404 11.927 1.00 . A A . 153 TYR C 1 1
8 13288 1 1 48 TYR CA C 2.095 2.008 11.630 1.00 . A A . 153 TYR CA 1 1
8 13289 1 1 48 TYR CB C 3.218 1.117 11.097 1.00 . A A . 153 TYR CB 1 1
8 13290 1 1 48 TYR CD1 C 4.609 2.678 9.682 1.00 . A A . 153 TYR CD1 1 1
8 13291 1 1 48 TYR CD2 C 3.459 0.895 8.593 1.00 . A A . 153 TYR CD2 1 1
8 13292 1 1 48 TYR CE1 C 5.117 3.097 8.467 1.00 . A A . 153 TYR CE1 1 1
8 13293 1 1 48 TYR CE2 C 3.964 1.308 7.375 1.00 . A A . 153 TYR CE2 1 1
8 13294 1 1 48 TYR CG C 3.772 1.572 9.765 1.00 . A A . 153 TYR CG 1 1
8 13295 1 1 48 TYR CZ C 4.793 2.409 7.317 1.00 . A A . 153 TYR CZ 1 1
8 13296 1 1 48 TYR H H 1.141 2.492 9.804 1.00 . A A . 153 TYR H 1 1
8 13297 1 1 48 TYR HA H 1.715 1.581 12.546 1.00 . A A . 153 TYR HA 1 1
8 13298 1 1 48 TYR HB2 H 4.031 1.109 11.808 1.00 . A A . 153 TYR HB2 1 1
8 13299 1 1 48 TYR HB3 H 2.843 0.112 10.974 1.00 . A A . 153 TYR HB3 1 1
8 13300 1 1 48 TYR HD1 H 4.862 3.215 10.585 1.00 . A A . 153 TYR HD1 1 1
8 13301 1 1 48 TYR HD2 H 2.810 0.034 8.642 1.00 . A A . 153 TYR HD2 1 1
8 13302 1 1 48 TYR HE1 H 5.766 3.960 8.423 1.00 . A A . 153 TYR HE1 1 1
8 13303 1 1 48 TYR HE2 H 3.709 0.769 6.475 1.00 . A A . 153 TYR HE2 1 1
8 13304 1 1 48 TYR HH H 6.235 2.620 6.063 1.00 . A A . 153 TYR HH 1 1
8 13305 1 1 48 TYR N N 0.996 2.065 10.672 1.00 . A A . 153 TYR N 1 1
8 13306 1 1 48 TYR O O 2.486 4.318 11.117 1.00 . A A . 153 TYR O 1 1
8 13307 1 1 48 TYR OH O 5.298 2.823 6.107 1.00 . A A . 153 TYR OH 1 1
8 13308 1 1 49 ARG C C 2.805 5.676 14.291 1.00 . A A . 154 ARG C 1 1
8 13309 1 1 49 ARG CA C 3.830 4.835 13.529 1.00 . A A . 154 ARG CA 1 1
8 13310 1 1 49 ARG CB C 4.375 5.630 12.336 1.00 . A A . 154 ARG CB 1 1
8 13311 1 1 49 ARG CD C 6.566 6.419 11.392 1.00 . A A . 154 ARG CD 1 1
8 13312 1 1 49 ARG CG C 5.678 6.357 12.625 1.00 . A A . 154 ARG CG 1 1
8 13313 1 1 49 ARG CZ C 8.198 8.234 11.747 1.00 . A A . 154 ARG CZ 1 1
8 13314 1 1 49 ARG H H 3.334 2.780 13.694 1.00 . A A . 154 ARG H 1 1
8 13315 1 1 49 ARG HA H 4.650 4.613 14.197 1.00 . A A . 154 ARG HA 1 1
8 13316 1 1 49 ARG HB2 H 4.547 4.950 11.515 1.00 . A A . 154 ARG HB2 1 1
8 13317 1 1 49 ARG HB3 H 3.638 6.361 12.038 1.00 . A A . 154 ARG HB3 1 1
8 13318 1 1 49 ARG HD2 H 7.391 5.734 11.523 1.00 . A A . 154 ARG HD2 1 1
8 13319 1 1 49 ARG HD3 H 5.987 6.121 10.531 1.00 . A A . 154 ARG HD3 1 1
8 13320 1 1 49 ARG HE H 6.610 8.340 10.542 1.00 . A A . 154 ARG HE 1 1
8 13321 1 1 49 ARG HG2 H 5.454 7.364 12.946 1.00 . A A . 154 ARG HG2 1 1
8 13322 1 1 49 ARG HG3 H 6.203 5.835 13.412 1.00 . A A . 154 ARG HG3 1 1
8 13323 1 1 49 ARG HH11 H 8.574 6.557 12.814 1.00 . A A . 154 ARG HH11 1 1
8 13324 1 1 49 ARG HH12 H 9.707 7.847 13.035 1.00 . A A . 154 ARG HH12 1 1
8 13325 1 1 49 ARG HH21 H 8.100 10.035 10.833 1.00 . A A . 154 ARG HH21 1 1
8 13326 1 1 49 ARG HH22 H 9.438 9.821 11.913 1.00 . A A . 154 ARG HH22 1 1
8 13327 1 1 49 ARG N N 3.257 3.555 13.099 1.00 . A A . 154 ARG N 1 1
8 13328 1 1 49 ARG NE N 7.097 7.761 11.165 1.00 . A A . 154 ARG NE 1 1
8 13329 1 1 49 ARG NH1 N 8.882 7.484 12.603 1.00 . A A . 154 ARG NH1 1 1
8 13330 1 1 49 ARG NH2 N 8.613 9.464 11.475 1.00 . A A . 154 ARG NH2 1 1
8 13331 1 1 49 ARG O O 3.134 6.743 14.813 1.00 . A A . 154 ARG O 1 1
8 13332 1 1 50 ASP C C 0.230 7.254 14.406 1.00 . A A . 155 ASP C 1 1
8 13333 1 1 50 ASP CA C 0.506 5.908 15.063 1.00 . A A . 155 ASP CA 1 1
8 13334 1 1 50 ASP CB C 0.886 6.112 16.532 1.00 . A A . 155 ASP CB 1 1
8 13335 1 1 50 ASP CG C 1.343 4.827 17.195 1.00 . A A . 155 ASP CG 1 1
8 13336 1 1 50 ASP H H 1.359 4.341 13.927 1.00 . A A . 155 ASP H 1 1
8 13337 1 1 50 ASP HA H -0.389 5.305 15.012 1.00 . A A . 155 ASP HA 1 1
8 13338 1 1 50 ASP HB2 H 1.689 6.832 16.591 1.00 . A A . 155 ASP HB2 1 1
8 13339 1 1 50 ASP HB3 H 0.029 6.489 17.069 1.00 . A A . 155 ASP HB3 1 1
8 13340 1 1 50 ASP N N 1.566 5.194 14.359 1.00 . A A . 155 ASP N 1 1
8 13341 1 1 50 ASP O O -0.145 8.218 15.074 1.00 . A A . 155 ASP O 1 1
8 13342 1 1 50 ASP OD1 O 0.875 3.746 16.781 1.00 . A A . 155 ASP OD1 1 1
8 13343 1 1 50 ASP OD2 O 2.169 4.903 18.129 1.00 . A A . 155 ASP OD2 1 1
8 13344 1 1 51 GLY C C 0.171 8.343 10.864 1.00 . A A . 156 GLY C 1 1
8 13345 1 1 51 GLY CA C 0.186 8.546 12.365 1.00 . A A . 156 GLY CA 1 1
8 13346 1 1 51 GLY H H 0.719 6.511 12.612 1.00 . A A . 156 GLY H 1 1
8 13347 1 1 51 GLY HA2 H -0.766 8.957 12.671 1.00 . A A . 156 GLY HA2 1 1
8 13348 1 1 51 GLY HA3 H 0.966 9.251 12.616 1.00 . A A . 156 GLY HA3 1 1
8 13349 1 1 51 GLY N N 0.419 7.312 13.093 1.00 . A A . 156 GLY N 1 1
8 13350 1 1 51 GLY O O -0.706 8.854 10.169 1.00 . A A . 156 GLY O 1 1
8 13351 1 1 52 THR C C 0.804 5.907 8.607 1.00 . A A . 157 THR C 1 1
8 13352 1 1 52 THR CA C 1.245 7.330 8.931 1.00 . A A . 157 THR CA 1 1
8 13353 1 1 52 THR CB C 2.677 7.553 8.441 1.00 . A A . 157 THR CB 1 1
8 13354 1 1 52 THR CG2 C 3.061 9.015 8.358 1.00 . A A . 157 THR CG2 1 1
8 13355 1 1 52 THR H H 1.822 7.217 10.964 1.00 . A A . 157 THR H 1 1
8 13356 1 1 52 THR HA H 0.590 8.021 8.421 1.00 . A A . 157 THR HA 1 1
8 13357 1 1 52 THR HB H 2.778 7.127 7.452 1.00 . A A . 157 THR HB 1 1
8 13358 1 1 52 THR HG1 H 3.634 7.372 10.140 1.00 . A A . 157 THR HG1 1 1
8 13359 1 1 52 THR HG21 H 2.276 9.565 7.860 1.00 . A A . 157 THR HG21 1 1
8 13360 1 1 52 THR HG22 H 3.980 9.114 7.801 1.00 . A A . 157 THR HG22 1 1
8 13361 1 1 52 THR HG23 H 3.200 9.407 9.355 1.00 . A A . 157 THR HG23 1 1
8 13362 1 1 52 THR N N 1.150 7.596 10.361 1.00 . A A . 157 THR N 1 1
8 13363 1 1 52 THR O O 0.776 5.040 9.480 1.00 . A A . 157 THR O 1 1
8 13364 1 1 52 THR OG1 O 3.605 6.912 9.298 1.00 . A A . 157 THR OG1 1 1
8 13365 1 1 53 GLY C C 0.157 4.160 5.428 1.00 . A A . 158 GLY C 1 1
8 13366 1 1 53 GLY CA C 0.019 4.359 6.924 1.00 . A A . 158 GLY CA 1 1
8 13367 1 1 53 GLY H H 0.497 6.411 6.695 1.00 . A A . 158 GLY H 1 1
8 13368 1 1 53 GLY HA2 H 0.613 3.613 7.433 1.00 . A A . 158 GLY HA2 1 1
8 13369 1 1 53 GLY HA3 H -1.017 4.229 7.199 1.00 . A A . 158 GLY HA3 1 1
8 13370 1 1 53 GLY N N 0.457 5.676 7.346 1.00 . A A . 158 GLY N 1 1
8 13371 1 1 53 GLY O O 0.613 5.054 4.717 1.00 . A A . 158 GLY O 1 1
8 13372 1 1 54 VAL C C -1.292 1.781 3.082 1.00 . A A . 159 VAL C 1 1
8 13373 1 1 54 VAL CA C -0.145 2.679 3.525 1.00 . A A . 159 VAL CA 1 1
8 13374 1 1 54 VAL CB C 1.206 2.016 3.176 1.00 . A A . 159 VAL CB 1 1
8 13375 1 1 54 VAL CG1 C 1.571 0.957 4.205 1.00 . A A . 159 VAL CG1 1 1
8 13376 1 1 54 VAL CG2 C 1.197 1.423 1.772 1.00 . A A . 159 VAL CG2 1 1
8 13377 1 1 54 VAL H H -0.588 2.308 5.562 1.00 . A A . 159 VAL H 1 1
8 13378 1 1 54 VAL HA H -0.211 3.614 2.986 1.00 . A A . 159 VAL HA 1 1
8 13379 1 1 54 VAL HB H 1.961 2.783 3.204 1.00 . A A . 159 VAL HB 1 1
8 13380 1 1 54 VAL HG11 H 2.279 0.265 3.772 1.00 . A A . 159 VAL HG11 1 1
8 13381 1 1 54 VAL HG12 H 0.680 0.422 4.501 1.00 . A A . 159 VAL HG12 1 1
8 13382 1 1 54 VAL HG13 H 2.010 1.430 5.070 1.00 . A A . 159 VAL HG13 1 1
8 13383 1 1 54 VAL HG21 H 2.173 1.021 1.547 1.00 . A A . 159 VAL HG21 1 1
8 13384 1 1 54 VAL HG22 H 0.952 2.194 1.058 1.00 . A A . 159 VAL HG22 1 1
8 13385 1 1 54 VAL HG23 H 0.462 0.634 1.719 1.00 . A A . 159 VAL HG23 1 1
8 13386 1 1 54 VAL N N -0.234 2.985 4.947 1.00 . A A . 159 VAL N 1 1
8 13387 1 1 54 VAL O O -1.922 1.103 3.894 1.00 . A A . 159 VAL O 1 1
8 13388 1 1 55 VAL C C -2.335 0.670 -0.264 1.00 . A A . 160 VAL C 1 1
8 13389 1 1 55 VAL CA C -2.617 0.979 1.203 1.00 . A A . 160 VAL CA 1 1
8 13390 1 1 55 VAL CB C -3.982 1.689 1.315 1.00 . A A . 160 VAL CB 1 1
8 13391 1 1 55 VAL CG1 C -5.100 0.799 0.786 1.00 . A A . 160 VAL CG1 1 1
8 13392 1 1 55 VAL CG2 C -4.253 2.098 2.757 1.00 . A A . 160 VAL CG2 1 1
8 13393 1 1 55 VAL H H -1.002 2.353 1.196 1.00 . A A . 160 VAL H 1 1
8 13394 1 1 55 VAL HA H -2.670 0.052 1.754 1.00 . A A . 160 VAL HA 1 1
8 13395 1 1 55 VAL HB H -3.951 2.584 0.712 1.00 . A A . 160 VAL HB 1 1
8 13396 1 1 55 VAL HG11 H -5.559 1.269 -0.071 1.00 . A A . 160 VAL HG11 1 1
8 13397 1 1 55 VAL HG12 H -5.843 0.655 1.557 1.00 . A A . 160 VAL HG12 1 1
8 13398 1 1 55 VAL HG13 H -4.693 -0.158 0.496 1.00 . A A . 160 VAL HG13 1 1
8 13399 1 1 55 VAL HG21 H -3.582 2.897 3.035 1.00 . A A . 160 VAL HG21 1 1
8 13400 1 1 55 VAL HG22 H -4.094 1.250 3.407 1.00 . A A . 160 VAL HG22 1 1
8 13401 1 1 55 VAL HG23 H -5.275 2.436 2.849 1.00 . A A . 160 VAL HG23 1 1
8 13402 1 1 55 VAL N N -1.550 1.788 1.782 1.00 . A A . 160 VAL N 1 1
8 13403 1 1 55 VAL O O -1.822 1.514 -0.999 1.00 . A A . 160 VAL O 1 1
8 13404 1 1 56 GLU C C -3.765 -1.378 -2.721 1.00 . A A . 161 GLU C 1 1
8 13405 1 1 56 GLU CA C -2.451 -0.968 -2.063 1.00 . A A . 161 GLU CA 1 1
8 13406 1 1 56 GLU CB C -1.454 -2.128 -2.111 1.00 . A A . 161 GLU CB 1 1
8 13407 1 1 56 GLU CD C 0.099 -3.120 -3.839 1.00 . A A . 161 GLU CD 1 1
8 13408 1 1 56 GLU CG C -0.283 -1.884 -3.049 1.00 . A A . 161 GLU CG 1 1
8 13409 1 1 56 GLU H H -3.074 -1.176 -0.050 1.00 . A A . 161 GLU H 1 1
8 13410 1 1 56 GLU HA H -2.040 -0.129 -2.603 1.00 . A A . 161 GLU HA 1 1
8 13411 1 1 56 GLU HB2 H -1.064 -2.293 -1.118 1.00 . A A . 161 GLU HB2 1 1
8 13412 1 1 56 GLU HB3 H -1.969 -3.021 -2.438 1.00 . A A . 161 GLU HB3 1 1
8 13413 1 1 56 GLU HG2 H -0.551 -1.101 -3.741 1.00 . A A . 161 GLU HG2 1 1
8 13414 1 1 56 GLU HG3 H 0.570 -1.572 -2.464 1.00 . A A . 161 GLU HG3 1 1
8 13415 1 1 56 GLU N N -2.670 -0.546 -0.683 1.00 . A A . 161 GLU N 1 1
8 13416 1 1 56 GLU O O -4.490 -2.232 -2.208 1.00 . A A . 161 GLU O 1 1
8 13417 1 1 56 GLU OE1 O -0.519 -3.363 -4.897 1.00 . A A . 161 GLU OE1 1 1
8 13418 1 1 56 GLU OE2 O 1.017 -3.845 -3.401 1.00 . A A . 161 GLU OE2 1 1
8 13419 1 1 57 PHE C C -5.033 -2.083 -5.699 1.00 . A A . 162 PHE C 1 1
8 13420 1 1 57 PHE CA C -5.293 -1.066 -4.593 1.00 . A A . 162 PHE CA 1 1
8 13421 1 1 57 PHE CB C -5.884 0.213 -5.188 1.00 . A A . 162 PHE CB 1 1
8 13422 1 1 57 PHE CD1 C -5.132 2.179 -3.823 1.00 . A A . 162 PHE CD1 1 1
8 13423 1 1 57 PHE CD2 C -7.374 1.408 -3.560 1.00 . A A . 162 PHE CD2 1 1
8 13424 1 1 57 PHE CE1 C -5.360 3.171 -2.887 1.00 . A A . 162 PHE CE1 1 1
8 13425 1 1 57 PHE CE2 C -7.607 2.397 -2.624 1.00 . A A . 162 PHE CE2 1 1
8 13426 1 1 57 PHE CG C -6.135 1.288 -4.170 1.00 . A A . 162 PHE CG 1 1
8 13427 1 1 57 PHE CZ C -6.600 3.280 -2.286 1.00 . A A . 162 PHE CZ 1 1
8 13428 1 1 57 PHE H H -3.449 -0.094 -4.221 1.00 . A A . 162 PHE H 1 1
8 13429 1 1 57 PHE HA H -6.000 -1.487 -3.892 1.00 . A A . 162 PHE HA 1 1
8 13430 1 1 57 PHE HB2 H -5.200 0.607 -5.925 1.00 . A A . 162 PHE HB2 1 1
8 13431 1 1 57 PHE HB3 H -6.824 -0.021 -5.664 1.00 . A A . 162 PHE HB3 1 1
8 13432 1 1 57 PHE HD1 H -4.163 2.097 -4.292 1.00 . A A . 162 PHE HD1 1 1
8 13433 1 1 57 PHE HD2 H -8.162 0.719 -3.823 1.00 . A A . 162 PHE HD2 1 1
8 13434 1 1 57 PHE HE1 H -4.571 3.859 -2.625 1.00 . A A . 162 PHE HE1 1 1
8 13435 1 1 57 PHE HE2 H -8.578 2.480 -2.156 1.00 . A A . 162 PHE HE2 1 1
8 13436 1 1 57 PHE HZ H -6.781 4.054 -1.556 1.00 . A A . 162 PHE HZ 1 1
8 13437 1 1 57 PHE N N -4.067 -0.765 -3.862 1.00 . A A . 162 PHE N 1 1
8 13438 1 1 57 PHE O O -3.896 -2.498 -5.919 1.00 . A A . 162 PHE O 1 1
8 13439 1 1 58 VAL C C -5.578 -2.766 -8.783 1.00 . A A . 163 VAL C 1 1
8 13440 1 1 58 VAL CA C -5.982 -3.446 -7.478 1.00 . A A . 163 VAL CA 1 1
8 13441 1 1 58 VAL CB C -7.306 -4.203 -7.694 1.00 . A A . 163 VAL CB 1 1
8 13442 1 1 58 VAL CG1 C -7.139 -5.289 -8.747 1.00 . A A . 163 VAL CG1 1 1
8 13443 1 1 58 VAL CG2 C -7.802 -4.795 -6.382 1.00 . A A . 163 VAL CG2 1 1
8 13444 1 1 58 VAL H H -6.976 -2.109 -6.170 1.00 . A A . 163 VAL H 1 1
8 13445 1 1 58 VAL HA H -5.221 -4.163 -7.206 1.00 . A A . 163 VAL HA 1 1
8 13446 1 1 58 VAL HB H -8.046 -3.501 -8.049 1.00 . A A . 163 VAL HB 1 1
8 13447 1 1 58 VAL HG11 H -6.563 -6.105 -8.336 1.00 . A A . 163 VAL HG11 1 1
8 13448 1 1 58 VAL HG12 H -6.624 -4.881 -9.605 1.00 . A A . 163 VAL HG12 1 1
8 13449 1 1 58 VAL HG13 H -8.111 -5.650 -9.049 1.00 . A A . 163 VAL HG13 1 1
8 13450 1 1 58 VAL HG21 H -7.374 -5.778 -6.247 1.00 . A A . 163 VAL HG21 1 1
8 13451 1 1 58 VAL HG22 H -8.878 -4.872 -6.406 1.00 . A A . 163 VAL HG22 1 1
8 13452 1 1 58 VAL HG23 H -7.504 -4.157 -5.563 1.00 . A A . 163 VAL HG23 1 1
8 13453 1 1 58 VAL N N -6.095 -2.477 -6.394 1.00 . A A . 163 VAL N 1 1
8 13454 1 1 58 VAL O O -4.463 -2.952 -9.270 1.00 . A A . 163 VAL O 1 1
8 13455 1 1 59 ARG C C -5.584 0.084 -10.326 1.00 . A A . 164 ARG C 1 1
8 13456 1 1 59 ARG CA C -6.227 -1.274 -10.593 1.00 . A A . 164 ARG CA 1 1
8 13457 1 1 59 ARG CB C -7.525 -1.091 -11.383 1.00 . A A . 164 ARG CB 1 1
8 13458 1 1 59 ARG CD C -7.039 -1.728 -13.765 1.00 . A A . 164 ARG CD 1 1
8 13459 1 1 59 ARG CG C -7.311 -0.585 -12.799 1.00 . A A . 164 ARG CG 1 1
8 13460 1 1 59 ARG CZ C -9.305 -2.614 -14.159 1.00 . A A . 164 ARG CZ 1 1
8 13461 1 1 59 ARG H H -7.361 -1.871 -8.908 1.00 . A A . 164 ARG H 1 1
8 13462 1 1 59 ARG HA H -5.544 -1.874 -11.175 1.00 . A A . 164 ARG HA 1 1
8 13463 1 1 59 ARG HB2 H -8.036 -2.041 -11.437 1.00 . A A . 164 ARG HB2 1 1
8 13464 1 1 59 ARG HB3 H -8.153 -0.384 -10.862 1.00 . A A . 164 ARG HB3 1 1
8 13465 1 1 59 ARG HD2 H -7.011 -1.334 -14.770 1.00 . A A . 164 ARG HD2 1 1
8 13466 1 1 59 ARG HD3 H -6.082 -2.165 -13.523 1.00 . A A . 164 ARG HD3 1 1
8 13467 1 1 59 ARG HE H -7.824 -3.613 -13.267 1.00 . A A . 164 ARG HE 1 1
8 13468 1 1 59 ARG HG2 H -8.196 -0.058 -13.121 1.00 . A A . 164 ARG HG2 1 1
8 13469 1 1 59 ARG HG3 H -6.467 0.089 -12.807 1.00 . A A . 164 ARG HG3 1 1
8 13470 1 1 59 ARG HH11 H -9.017 -0.724 -14.822 1.00 . A A . 164 ARG HH11 1 1
8 13471 1 1 59 ARG HH12 H -10.601 -1.370 -15.086 1.00 . A A . 164 ARG HH12 1 1
8 13472 1 1 59 ARG HH21 H -9.907 -4.465 -13.616 1.00 . A A . 164 ARG HH21 1 1
8 13473 1 1 59 ARG HH22 H -11.107 -3.494 -14.401 1.00 . A A . 164 ARG HH22 1 1
8 13474 1 1 59 ARG N N -6.490 -1.979 -9.344 1.00 . A A . 164 ARG N 1 1
8 13475 1 1 59 ARG NE N -8.067 -2.763 -13.689 1.00 . A A . 164 ARG NE 1 1
8 13476 1 1 59 ARG NH1 N -9.670 -1.476 -14.737 1.00 . A A . 164 ARG NH1 1 1
8 13477 1 1 59 ARG NH2 N -10.178 -3.606 -14.050 1.00 . A A . 164 ARG NH2 1 1
8 13478 1 1 59 ARG O O -5.831 0.706 -9.293 1.00 . A A . 164 ARG O 1 1
8 13479 1 1 60 LYS C C -5.095 2.962 -11.042 1.00 . A A . 165 LYS C 1 1
8 13480 1 1 60 LYS CA C -4.084 1.823 -11.130 1.00 . A A . 165 LYS CA 1 1
8 13481 1 1 60 LYS CB C -3.138 2.054 -12.310 1.00 . A A . 165 LYS CB 1 1
8 13482 1 1 60 LYS CD C -0.887 2.624 -11.346 1.00 . A A . 165 LYS CD 1 1
8 13483 1 1 60 LYS CE C 0.219 3.665 -11.294 1.00 . A A . 165 LYS CE 1 1
8 13484 1 1 60 LYS CG C -2.118 3.155 -12.065 1.00 . A A . 165 LYS CG 1 1
8 13485 1 1 60 LYS H H -4.605 -0.002 -12.067 1.00 . A A . 165 LYS H 1 1
8 13486 1 1 60 LYS HA H -3.507 1.799 -10.217 1.00 . A A . 165 LYS HA 1 1
8 13487 1 1 60 LYS HB2 H -2.604 1.138 -12.513 1.00 . A A . 165 LYS HB2 1 1
8 13488 1 1 60 LYS HB3 H -3.722 2.322 -13.178 1.00 . A A . 165 LYS HB3 1 1
8 13489 1 1 60 LYS HD2 H -1.161 2.353 -10.338 1.00 . A A . 165 LYS HD2 1 1
8 13490 1 1 60 LYS HD3 H -0.525 1.752 -11.871 1.00 . A A . 165 LYS HD3 1 1
8 13491 1 1 60 LYS HE2 H -0.140 4.525 -10.747 1.00 . A A . 165 LYS HE2 1 1
8 13492 1 1 60 LYS HE3 H 1.071 3.242 -10.782 1.00 . A A . 165 LYS HE3 1 1
8 13493 1 1 60 LYS HG2 H -1.816 3.570 -13.015 1.00 . A A . 165 LYS HG2 1 1
8 13494 1 1 60 LYS HG3 H -2.573 3.924 -11.460 1.00 . A A . 165 LYS HG3 1 1
8 13495 1 1 60 LYS HZ1 H -0.074 4.739 -13.061 1.00 . A A . 165 LYS HZ1 1 1
8 13496 1 1 60 LYS HZ2 H 0.741 3.273 -13.278 1.00 . A A . 165 LYS HZ2 1 1
8 13497 1 1 60 LYS HZ3 H 1.549 4.599 -12.607 1.00 . A A . 165 LYS HZ3 1 1
8 13498 1 1 60 LYS N N -4.760 0.538 -11.266 1.00 . A A . 165 LYS N 1 1
8 13499 1 1 60 LYS NZ N 0.638 4.100 -12.656 1.00 . A A . 165 LYS NZ 1 1
8 13500 1 1 60 LYS O O -4.870 3.952 -10.347 1.00 . A A . 165 LYS O 1 1
8 13501 1 1 61 GLU C C -7.804 4.039 -10.346 1.00 . A A . 166 GLU C 1 1
8 13502 1 1 61 GLU CA C -7.254 3.829 -11.753 1.00 . A A . 166 GLU CA 1 1
8 13503 1 1 61 GLU CB C -8.386 3.427 -12.701 1.00 . A A . 166 GLU CB 1 1
8 13504 1 1 61 GLU CD C -8.677 3.626 -15.204 1.00 . A A . 166 GLU CD 1 1
8 13505 1 1 61 GLU CG C -7.901 2.981 -14.072 1.00 . A A . 166 GLU CG 1 1
8 13506 1 1 61 GLU H H -6.331 2.001 -12.286 1.00 . A A . 166 GLU H 1 1
8 13507 1 1 61 GLU HA H -6.818 4.754 -12.098 1.00 . A A . 166 GLU HA 1 1
8 13508 1 1 61 GLU HB2 H -8.941 2.615 -12.257 1.00 . A A . 166 GLU HB2 1 1
8 13509 1 1 61 GLU HB3 H -9.046 4.272 -12.834 1.00 . A A . 166 GLU HB3 1 1
8 13510 1 1 61 GLU HG2 H -6.860 3.246 -14.174 1.00 . A A . 166 GLU HG2 1 1
8 13511 1 1 61 GLU HG3 H -8.009 1.910 -14.146 1.00 . A A . 166 GLU HG3 1 1
8 13512 1 1 61 GLU N N -6.209 2.814 -11.752 1.00 . A A . 166 GLU N 1 1
8 13513 1 1 61 GLU O O -8.186 5.151 -9.977 1.00 . A A . 166 GLU O 1 1
8 13514 1 1 61 GLU OE1 O -8.412 4.808 -15.508 1.00 . A A . 166 GLU OE1 1 1
8 13515 1 1 61 GLU OE2 O -9.550 2.949 -15.786 1.00 . A A . 166 GLU OE2 1 1
8 13516 1 1 62 ASP C C -7.350 3.767 -7.299 1.00 . A A . 167 ASP C 1 1
8 13517 1 1 62 ASP CA C -8.341 3.033 -8.196 1.00 . A A . 167 ASP CA 1 1
8 13518 1 1 62 ASP CB C -8.594 1.626 -7.651 1.00 . A A . 167 ASP CB 1 1
8 13519 1 1 62 ASP CG C -9.329 1.643 -6.327 1.00 . A A . 167 ASP CG 1 1
8 13520 1 1 62 ASP H H -7.520 2.109 -9.913 1.00 . A A . 167 ASP H 1 1
8 13521 1 1 62 ASP HA H -9.272 3.580 -8.209 1.00 . A A . 167 ASP HA 1 1
8 13522 1 1 62 ASP HB2 H -9.187 1.073 -8.364 1.00 . A A . 167 ASP HB2 1 1
8 13523 1 1 62 ASP HB3 H -7.647 1.125 -7.511 1.00 . A A . 167 ASP HB3 1 1
8 13524 1 1 62 ASP N N -7.840 2.966 -9.564 1.00 . A A . 167 ASP N 1 1
8 13525 1 1 62 ASP O O -7.742 4.530 -6.415 1.00 . A A . 167 ASP O 1 1
8 13526 1 1 62 ASP OD1 O -9.086 2.568 -5.524 1.00 . A A . 167 ASP OD1 1 1
8 13527 1 1 62 ASP OD2 O -10.147 0.730 -6.090 1.00 . A A . 167 ASP OD2 1 1
8 13528 1 1 63 MET C C -4.993 5.678 -7.010 1.00 . A A . 168 MET C 1 1
8 13529 1 1 63 MET CA C -5.010 4.174 -6.760 1.00 . A A . 168 MET CA 1 1
8 13530 1 1 63 MET CB C -3.651 3.569 -7.116 1.00 . A A . 168 MET CB 1 1
8 13531 1 1 63 MET CE C -1.707 5.361 -8.748 1.00 . A A . 168 MET CE 1 1
8 13532 1 1 63 MET CG C -2.488 4.194 -6.362 1.00 . A A . 168 MET CG 1 1
8 13533 1 1 63 MET H H -5.817 2.919 -8.261 1.00 . A A . 168 MET H 1 1
8 13534 1 1 63 MET HA H -5.213 3.996 -5.716 1.00 . A A . 168 MET HA 1 1
8 13535 1 1 63 MET HB2 H -3.670 2.512 -6.891 1.00 . A A . 168 MET HB2 1 1
8 13536 1 1 63 MET HB3 H -3.479 3.699 -8.174 1.00 . A A . 168 MET HB3 1 1
8 13537 1 1 63 MET HE1 H -0.904 5.820 -9.307 1.00 . A A . 168 MET HE1 1 1
8 13538 1 1 63 MET HE2 H -2.358 6.129 -8.356 1.00 . A A . 168 MET HE2 1 1
8 13539 1 1 63 MET HE3 H -2.272 4.711 -9.400 1.00 . A A . 168 MET HE3 1 1
8 13540 1 1 63 MET HG2 H -2.795 5.163 -5.995 1.00 . A A . 168 MET HG2 1 1
8 13541 1 1 63 MET HG3 H -2.234 3.559 -5.527 1.00 . A A . 168 MET HG3 1 1
8 13542 1 1 63 MET N N -6.064 3.535 -7.539 1.00 . A A . 168 MET N 1 1
8 13543 1 1 63 MET O O -5.240 6.475 -6.102 1.00 . A A . 168 MET O 1 1
8 13544 1 1 63 MET SD S -1.026 4.407 -7.396 1.00 . A A . 168 MET SD 1 1
8 13545 1 1 64 THR C C -5.955 8.173 -8.247 1.00 . A A . 169 THR C 1 1
8 13546 1 1 64 THR CA C -4.658 7.467 -8.626 1.00 . A A . 169 THR CA 1 1
8 13547 1 1 64 THR CB C -4.405 7.609 -10.127 1.00 . A A . 169 THR CB 1 1
8 13548 1 1 64 THR CG2 C -4.489 9.041 -10.610 1.00 . A A . 169 THR CG2 1 1
8 13549 1 1 64 THR H H -4.519 5.377 -8.928 1.00 . A A . 169 THR H 1 1
8 13550 1 1 64 THR HA H -3.840 7.923 -8.091 1.00 . A A . 169 THR HA 1 1
8 13551 1 1 64 THR HB H -5.145 7.036 -10.662 1.00 . A A . 169 THR HB 1 1
8 13552 1 1 64 THR HG1 H -2.450 7.633 -10.022 1.00 . A A . 169 THR HG1 1 1
8 13553 1 1 64 THR HG21 H -5.255 9.121 -11.365 1.00 . A A . 169 THR HG21 1 1
8 13554 1 1 64 THR HG22 H -3.539 9.338 -11.027 1.00 . A A . 169 THR HG22 1 1
8 13555 1 1 64 THR HG23 H -4.735 9.684 -9.777 1.00 . A A . 169 THR HG23 1 1
8 13556 1 1 64 THR N N -4.704 6.060 -8.251 1.00 . A A . 169 THR N 1 1
8 13557 1 1 64 THR O O -5.958 9.361 -7.925 1.00 . A A . 169 THR O 1 1
8 13558 1 1 64 THR OG1 O -3.121 7.115 -10.470 1.00 . A A . 169 THR OG1 1 1
8 13559 1 1 65 TYR C C -8.346 8.484 -6.501 1.00 . A A . 170 TYR C 1 1
8 13560 1 1 65 TYR CA C -8.357 7.984 -7.934 1.00 . A A . 170 TYR CA 1 1
8 13561 1 1 65 TYR CB C -9.439 6.914 -8.088 1.00 . A A . 170 TYR CB 1 1
8 13562 1 1 65 TYR CD1 C -10.984 7.322 -6.122 1.00 . A A . 170 TYR CD1 1 1
8 13563 1 1 65 TYR CD2 C -11.844 7.659 -8.322 1.00 . A A . 170 TYR CD2 1 1
8 13564 1 1 65 TYR CE1 C -12.204 7.681 -5.585 1.00 . A A . 170 TYR CE1 1 1
8 13565 1 1 65 TYR CE2 C -13.068 8.018 -7.790 1.00 . A A . 170 TYR CE2 1 1
8 13566 1 1 65 TYR CG C -10.782 7.304 -7.500 1.00 . A A . 170 TYR CG 1 1
8 13567 1 1 65 TYR CZ C -13.243 8.029 -6.422 1.00 . A A . 170 TYR CZ 1 1
8 13568 1 1 65 TYR H H -6.989 6.490 -8.542 1.00 . A A . 170 TYR H 1 1
8 13569 1 1 65 TYR HA H -8.568 8.806 -8.599 1.00 . A A . 170 TYR HA 1 1
8 13570 1 1 65 TYR HB2 H -9.583 6.705 -9.136 1.00 . A A . 170 TYR HB2 1 1
8 13571 1 1 65 TYR HB3 H -9.106 6.014 -7.588 1.00 . A A . 170 TYR HB3 1 1
8 13572 1 1 65 TYR HD1 H -10.168 7.050 -5.466 1.00 . A A . 170 TYR HD1 1 1
8 13573 1 1 65 TYR HD2 H -11.706 7.650 -9.392 1.00 . A A . 170 TYR HD2 1 1
8 13574 1 1 65 TYR HE1 H -12.340 7.688 -4.514 1.00 . A A . 170 TYR HE1 1 1
8 13575 1 1 65 TYR HE2 H -13.881 8.291 -8.447 1.00 . A A . 170 TYR HE2 1 1
8 13576 1 1 65 TYR HH H -14.677 7.800 -5.163 1.00 . A A . 170 TYR HH 1 1
8 13577 1 1 65 TYR N N -7.055 7.432 -8.282 1.00 . A A . 170 TYR N 1 1
8 13578 1 1 65 TYR O O -8.752 9.608 -6.215 1.00 . A A . 170 TYR O 1 1
8 13579 1 1 65 TYR OH O -14.460 8.387 -5.890 1.00 . A A . 170 TYR OH 1 1
8 13580 1 1 66 ALA C C -6.997 9.197 -3.943 1.00 . A A . 171 ALA C 1 1
8 13581 1 1 66 ALA CA C -7.833 7.951 -4.195 1.00 . A A . 171 ALA CA 1 1
8 13582 1 1 66 ALA CB C -7.278 6.776 -3.404 1.00 . A A . 171 ALA CB 1 1
8 13583 1 1 66 ALA H H -7.595 6.741 -5.898 1.00 . A A . 171 ALA H 1 1
8 13584 1 1 66 ALA HA H -8.840 8.131 -3.860 1.00 . A A . 171 ALA HA 1 1
8 13585 1 1 66 ALA HB1 H -7.712 6.771 -2.415 1.00 . A A . 171 ALA HB1 1 1
8 13586 1 1 66 ALA HB2 H -6.205 6.870 -3.326 1.00 . A A . 171 ALA HB2 1 1
8 13587 1 1 66 ALA HB3 H -7.523 5.854 -3.909 1.00 . A A . 171 ALA HB3 1 1
8 13588 1 1 66 ALA N N -7.890 7.624 -5.604 1.00 . A A . 171 ALA N 1 1
8 13589 1 1 66 ALA O O -7.457 10.145 -3.318 1.00 . A A . 171 ALA O 1 1
8 13590 1 1 67 VAL C C -5.504 11.629 -4.727 1.00 . A A . 172 VAL C 1 1
8 13591 1 1 67 VAL CA C -4.876 10.328 -4.243 1.00 . A A . 172 VAL CA 1 1
8 13592 1 1 67 VAL CB C -3.535 10.107 -4.957 1.00 . A A . 172 VAL CB 1 1
8 13593 1 1 67 VAL CG1 C -2.724 9.039 -4.242 1.00 . A A . 172 VAL CG1 1 1
8 13594 1 1 67 VAL CG2 C -3.755 9.739 -6.414 1.00 . A A . 172 VAL CG2 1 1
8 13595 1 1 67 VAL H H -5.450 8.417 -4.941 1.00 . A A . 172 VAL H 1 1
8 13596 1 1 67 VAL HA H -4.680 10.413 -3.183 1.00 . A A . 172 VAL HA 1 1
8 13597 1 1 67 VAL HB H -2.982 11.028 -4.922 1.00 . A A . 172 VAL HB 1 1
8 13598 1 1 67 VAL HG11 H -2.856 9.141 -3.175 1.00 . A A . 172 VAL HG11 1 1
8 13599 1 1 67 VAL HG12 H -1.678 9.154 -4.490 1.00 . A A . 172 VAL HG12 1 1
8 13600 1 1 67 VAL HG13 H -3.061 8.061 -4.555 1.00 . A A . 172 VAL HG13 1 1
8 13601 1 1 67 VAL HG21 H -2.801 9.581 -6.894 1.00 . A A . 172 VAL HG21 1 1
8 13602 1 1 67 VAL HG22 H -4.281 10.539 -6.914 1.00 . A A . 172 VAL HG22 1 1
8 13603 1 1 67 VAL HG23 H -4.340 8.832 -6.471 1.00 . A A . 172 VAL HG23 1 1
8 13604 1 1 67 VAL N N -5.767 9.195 -4.436 1.00 . A A . 172 VAL N 1 1
8 13605 1 1 67 VAL O O -5.112 12.716 -4.301 1.00 . A A . 172 VAL O 1 1
8 13606 1 1 68 ARG C C -8.496 12.923 -5.516 1.00 . A A . 173 ARG C 1 1
8 13607 1 1 68 ARG CA C -7.144 12.673 -6.179 1.00 . A A . 173 ARG CA 1 1
8 13608 1 1 68 ARG CB C -7.332 12.480 -7.680 1.00 . A A . 173 ARG CB 1 1
8 13609 1 1 68 ARG CD C -5.885 12.691 -9.724 1.00 . A A . 173 ARG CD 1 1
8 13610 1 1 68 ARG CG C -6.462 13.400 -8.508 1.00 . A A . 173 ARG CG 1 1
8 13611 1 1 68 ARG CZ C -3.545 13.449 -9.552 1.00 . A A . 173 ARG CZ 1 1
8 13612 1 1 68 ARG H H -6.731 10.634 -5.938 1.00 . A A . 173 ARG H 1 1
8 13613 1 1 68 ARG HA H -6.512 13.522 -6.017 1.00 . A A . 173 ARG HA 1 1
8 13614 1 1 68 ARG HB2 H -7.084 11.459 -7.932 1.00 . A A . 173 ARG HB2 1 1
8 13615 1 1 68 ARG HB3 H -8.364 12.668 -7.933 1.00 . A A . 173 ARG HB3 1 1
8 13616 1 1 68 ARG HD2 H -6.377 11.737 -9.838 1.00 . A A . 173 ARG HD2 1 1
8 13617 1 1 68 ARG HD3 H -6.068 13.297 -10.598 1.00 . A A . 173 ARG HD3 1 1
8 13618 1 1 68 ARG HE H -4.135 11.542 -9.532 1.00 . A A . 173 ARG HE 1 1
8 13619 1 1 68 ARG HG2 H -7.057 14.235 -8.838 1.00 . A A . 173 ARG HG2 1 1
8 13620 1 1 68 ARG HG3 H -5.651 13.752 -7.890 1.00 . A A . 173 ARG HG3 1 1
8 13621 1 1 68 ARG HH11 H -4.898 14.943 -9.728 1.00 . A A . 173 ARG HH11 1 1
8 13622 1 1 68 ARG HH12 H -3.247 15.447 -9.602 1.00 . A A . 173 ARG HH12 1 1
8 13623 1 1 68 ARG HH21 H -1.964 12.205 -9.366 1.00 . A A . 173 ARG HH21 1 1
8 13624 1 1 68 ARG HH22 H -1.580 13.894 -9.398 1.00 . A A . 173 ARG HH22 1 1
8 13625 1 1 68 ARG N N -6.472 11.515 -5.627 1.00 . A A . 173 ARG N 1 1
8 13626 1 1 68 ARG NE N -4.446 12.471 -9.594 1.00 . A A . 173 ARG NE 1 1
8 13627 1 1 68 ARG NH1 N -3.929 14.717 -9.634 1.00 . A A . 173 ARG NH1 1 1
8 13628 1 1 68 ARG NH2 N -2.258 13.159 -9.428 1.00 . A A . 173 ARG NH2 1 1
8 13629 1 1 68 ARG O O -8.670 13.890 -4.773 1.00 . A A . 173 ARG O 1 1
8 13630 1 1 69 LYS C C -10.889 11.939 -3.784 1.00 . A A . 174 LYS C 1 1
8 13631 1 1 69 LYS CA C -10.810 12.181 -5.294 1.00 . A A . 174 LYS CA 1 1
8 13632 1 1 69 LYS CB C -11.740 11.208 -6.020 1.00 . A A . 174 LYS CB 1 1
8 13633 1 1 69 LYS CD C -13.130 11.975 -7.969 1.00 . A A . 174 LYS CD 1 1
8 13634 1 1 69 LYS CE C -12.972 12.980 -9.098 1.00 . A A . 174 LYS CE 1 1
8 13635 1 1 69 LYS CG C -11.786 11.422 -7.524 1.00 . A A . 174 LYS CG 1 1
8 13636 1 1 69 LYS H H -9.246 11.329 -6.441 1.00 . A A . 174 LYS H 1 1
8 13637 1 1 69 LYS HA H -11.147 13.187 -5.494 1.00 . A A . 174 LYS HA 1 1
8 13638 1 1 69 LYS HB2 H -11.403 10.199 -5.832 1.00 . A A . 174 LYS HB2 1 1
8 13639 1 1 69 LYS HB3 H -12.740 11.323 -5.629 1.00 . A A . 174 LYS HB3 1 1
8 13640 1 1 69 LYS HD2 H -13.750 11.159 -8.311 1.00 . A A . 174 LYS HD2 1 1
8 13641 1 1 69 LYS HD3 H -13.604 12.462 -7.130 1.00 . A A . 174 LYS HD3 1 1
8 13642 1 1 69 LYS HE2 H -12.402 12.522 -9.894 1.00 . A A . 174 LYS HE2 1 1
8 13643 1 1 69 LYS HE3 H -13.951 13.247 -9.466 1.00 . A A . 174 LYS HE3 1 1
8 13644 1 1 69 LYS HG2 H -11.011 12.119 -7.803 1.00 . A A . 174 LYS HG2 1 1
8 13645 1 1 69 LYS HG3 H -11.616 10.475 -8.018 1.00 . A A . 174 LYS HG3 1 1
8 13646 1 1 69 LYS HZ1 H -11.657 14.573 -9.408 1.00 . A A . 174 LYS HZ1 1 1
8 13647 1 1 69 LYS HZ2 H -11.685 14.007 -7.814 1.00 . A A . 174 LYS HZ2 1 1
8 13648 1 1 69 LYS HZ3 H -12.962 14.948 -8.400 1.00 . A A . 174 LYS HZ3 1 1
8 13649 1 1 69 LYS N N -9.453 12.059 -5.821 1.00 . A A . 174 LYS N 1 1
8 13650 1 1 69 LYS NZ N -12.270 14.213 -8.649 1.00 . A A . 174 LYS NZ 1 1
8 13651 1 1 69 LYS O O -11.558 12.685 -3.068 1.00 . A A . 174 LYS O 1 1
8 13652 1 1 70 LEU C C -8.853 10.510 -1.288 1.00 . A A . 175 LEU C 1 1
8 13653 1 1 70 LEU CA C -10.269 10.563 -1.874 1.00 . A A . 175 LEU CA 1 1
8 13654 1 1 70 LEU CB C -11.054 9.246 -1.674 1.00 . A A . 175 LEU CB 1 1
8 13655 1 1 70 LEU CD1 C -10.097 8.722 0.596 1.00 . A A . 175 LEU CD1 1 1
8 13656 1 1 70 LEU CD2 C -11.351 6.969 -0.671 1.00 . A A . 175 LEU CD2 1 1
8 13657 1 1 70 LEU CG C -10.422 8.167 -0.785 1.00 . A A . 175 LEU CG 1 1
8 13658 1 1 70 LEU H H -9.721 10.313 -3.910 1.00 . A A . 175 LEU H 1 1
8 13659 1 1 70 LEU HA H -10.806 11.358 -1.379 1.00 . A A . 175 LEU HA 1 1
8 13660 1 1 70 LEU HB2 H -12.015 9.497 -1.250 1.00 . A A . 175 LEU HB2 1 1
8 13661 1 1 70 LEU HB3 H -11.223 8.812 -2.650 1.00 . A A . 175 LEU HB3 1 1
8 13662 1 1 70 LEU HD11 H -9.056 8.545 0.821 1.00 . A A . 175 LEU HD11 1 1
8 13663 1 1 70 LEU HD12 H -10.714 8.232 1.337 1.00 . A A . 175 LEU HD12 1 1
8 13664 1 1 70 LEU HD13 H -10.292 9.784 0.614 1.00 . A A . 175 LEU HD13 1 1
8 13665 1 1 70 LEU HD21 H -10.812 6.136 -0.245 1.00 . A A . 175 LEU HD21 1 1
8 13666 1 1 70 LEU HD22 H -11.712 6.701 -1.653 1.00 . A A . 175 LEU HD22 1 1
8 13667 1 1 70 LEU HD23 H -12.185 7.221 -0.034 1.00 . A A . 175 LEU HD23 1 1
8 13668 1 1 70 LEU HG H -9.502 7.829 -1.242 1.00 . A A . 175 LEU HG 1 1
8 13669 1 1 70 LEU N N -10.230 10.888 -3.300 1.00 . A A . 175 LEU N 1 1
8 13670 1 1 70 LEU O O -8.232 9.452 -1.197 1.00 . A A . 175 LEU O 1 1
8 13671 1 1 71 ASP C C -7.005 12.586 0.943 1.00 . A A . 176 ASP C 1 1
8 13672 1 1 71 ASP CA C -7.001 11.794 -0.361 1.00 . A A . 176 ASP CA 1 1
8 13673 1 1 71 ASP CB C -6.053 12.422 -1.395 1.00 . A A . 176 ASP CB 1 1
8 13674 1 1 71 ASP CG C -6.688 13.557 -2.183 1.00 . A A . 176 ASP CG 1 1
8 13675 1 1 71 ASP H H -8.876 12.490 -1.030 1.00 . A A . 176 ASP H 1 1
8 13676 1 1 71 ASP HA H -6.652 10.814 -0.140 1.00 . A A . 176 ASP HA 1 1
8 13677 1 1 71 ASP HB2 H -5.183 12.807 -0.889 1.00 . A A . 176 ASP HB2 1 1
8 13678 1 1 71 ASP HB3 H -5.746 11.659 -2.093 1.00 . A A . 176 ASP HB3 1 1
8 13679 1 1 71 ASP N N -8.342 11.680 -0.915 1.00 . A A . 176 ASP N 1 1
8 13680 1 1 71 ASP O O -7.362 12.063 1.999 1.00 . A A . 176 ASP O 1 1
8 13681 1 1 71 ASP OD1 O -7.891 13.464 -2.505 1.00 . A A . 176 ASP OD1 1 1
8 13682 1 1 71 ASP OD2 O -5.978 14.542 -2.478 1.00 . A A . 176 ASP OD2 1 1
8 13683 1 1 72 ASN C C -7.934 15.059 2.534 1.00 . A A . 177 ASN C 1 1
8 13684 1 1 72 ASN CA C -6.539 14.730 2.009 1.00 . A A . 177 ASN CA 1 1
8 13685 1 1 72 ASN CB C -5.809 16.022 1.634 1.00 . A A . 177 ASN CB 1 1
8 13686 1 1 72 ASN CG C -5.536 16.905 2.836 1.00 . A A . 177 ASN CG 1 1
8 13687 1 1 72 ASN H H -6.328 14.164 -0.006 1.00 . A A . 177 ASN H 1 1
8 13688 1 1 72 ASN HA H -5.983 14.229 2.786 1.00 . A A . 177 ASN HA 1 1
8 13689 1 1 72 ASN HB2 H -4.866 15.777 1.169 1.00 . A A . 177 ASN HB2 1 1
8 13690 1 1 72 ASN HB3 H -6.415 16.578 0.932 1.00 . A A . 177 ASN HB3 1 1
8 13691 1 1 72 ASN HD21 H -4.774 15.361 3.831 1.00 . A A . 177 ASN HD21 1 1
8 13692 1 1 72 ASN HD22 H -4.791 16.867 4.679 1.00 . A A . 177 ASN HD22 1 1
8 13693 1 1 72 ASN N N -6.599 13.837 0.857 1.00 . A A . 177 ASN N 1 1
8 13694 1 1 72 ASN ND2 N -4.977 16.319 3.889 1.00 . A A . 177 ASN ND2 1 1
8 13695 1 1 72 ASN O O -8.314 16.225 2.635 1.00 . A A . 177 ASN O 1 1
8 13696 1 1 72 ASN OD1 O -5.824 18.103 2.820 1.00 . A A . 177 ASN OD1 1 1
8 13697 1 1 73 THR C C -10.108 13.837 4.868 1.00 . A A . 178 THR C 1 1
8 13698 1 1 73 THR CA C -10.045 14.194 3.385 1.00 . A A . 178 THR CA 1 1
8 13699 1 1 73 THR CB C -11.029 13.330 2.597 1.00 . A A . 178 THR CB 1 1
8 13700 1 1 73 THR CG2 C -10.843 13.426 1.098 1.00 . A A . 178 THR CG2 1 1
8 13701 1 1 73 THR H H -8.332 13.119 2.766 1.00 . A A . 178 THR H 1 1
8 13702 1 1 73 THR HA H -10.314 15.233 3.266 1.00 . A A . 178 THR HA 1 1
8 13703 1 1 73 THR HB H -12.035 13.649 2.826 1.00 . A A . 178 THR HB 1 1
8 13704 1 1 73 THR HG1 H -11.548 11.753 3.637 1.00 . A A . 178 THR HG1 1 1
8 13705 1 1 73 THR HG21 H -10.562 14.435 0.834 1.00 . A A . 178 THR HG21 1 1
8 13706 1 1 73 THR HG22 H -11.768 13.168 0.604 1.00 . A A . 178 THR HG22 1 1
8 13707 1 1 73 THR HG23 H -10.066 12.743 0.788 1.00 . A A . 178 THR HG23 1 1
8 13708 1 1 73 THR N N -8.691 14.023 2.868 1.00 . A A . 178 THR N 1 1
8 13709 1 1 73 THR O O -9.075 13.681 5.525 1.00 . A A . 178 THR O 1 1
8 13710 1 1 73 THR OG1 O -10.902 11.966 2.960 1.00 . A A . 178 THR OG1 1 1
8 13711 1 1 74 LYS C C -11.620 11.858 6.983 1.00 . A A . 179 LYS C 1 1
8 13712 1 1 74 LYS CA C -11.518 13.368 6.795 1.00 . A A . 179 LYS CA 1 1
8 13713 1 1 74 LYS CB C -12.781 14.046 7.333 1.00 . A A . 179 LYS CB 1 1
8 13714 1 1 74 LYS CD C -13.633 15.122 9.439 1.00 . A A . 179 LYS CD 1 1
8 13715 1 1 74 LYS CE C -12.985 15.531 10.752 1.00 . A A . 179 LYS CE 1 1
8 13716 1 1 74 LYS CG C -12.955 13.903 8.837 1.00 . A A . 179 LYS CG 1 1
8 13717 1 1 74 LYS H H -12.107 13.843 4.818 1.00 . A A . 179 LYS H 1 1
8 13718 1 1 74 LYS HA H -10.663 13.731 7.346 1.00 . A A . 179 LYS HA 1 1
8 13719 1 1 74 LYS HB2 H -12.738 15.099 7.098 1.00 . A A . 179 LYS HB2 1 1
8 13720 1 1 74 LYS HB3 H -13.643 13.611 6.849 1.00 . A A . 179 LYS HB3 1 1
8 13721 1 1 74 LYS HD2 H -13.559 15.945 8.743 1.00 . A A . 179 LYS HD2 1 1
8 13722 1 1 74 LYS HD3 H -14.674 14.891 9.617 1.00 . A A . 179 LYS HD3 1 1
8 13723 1 1 74 LYS HE2 H -12.410 14.700 11.130 1.00 . A A . 179 LYS HE2 1 1
8 13724 1 1 74 LYS HE3 H -12.329 16.369 10.570 1.00 . A A . 179 LYS HE3 1 1
8 13725 1 1 74 LYS HG2 H -13.559 13.030 9.037 1.00 . A A . 179 LYS HG2 1 1
8 13726 1 1 74 LYS HG3 H -11.982 13.780 9.292 1.00 . A A . 179 LYS HG3 1 1
8 13727 1 1 74 LYS HZ1 H -14.575 16.710 11.422 1.00 . A A . 179 LYS HZ1 1 1
8 13728 1 1 74 LYS HZ2 H -13.522 16.217 12.653 1.00 . A A . 179 LYS HZ2 1 1
8 13729 1 1 74 LYS HZ3 H -14.621 15.116 11.986 1.00 . A A . 179 LYS HZ3 1 1
8 13730 1 1 74 LYS N N -11.322 13.707 5.390 1.00 . A A . 179 LYS N 1 1
8 13731 1 1 74 LYS NZ N -13.996 15.920 11.775 1.00 . A A . 179 LYS NZ 1 1
8 13732 1 1 74 LYS O O -12.227 11.159 6.171 1.00 . A A . 179 LYS O 1 1
8 13733 1 1 75 PHE C C -11.744 9.672 9.695 1.00 . A A . 180 PHE C 1 1
8 13734 1 1 75 PHE CA C -11.046 9.933 8.363 1.00 . A A . 180 PHE CA 1 1
8 13735 1 1 75 PHE CB C -9.621 9.377 8.397 1.00 . A A . 180 PHE CB 1 1
8 13736 1 1 75 PHE CD1 C -9.931 6.936 7.897 1.00 . A A . 180 PHE CD1 1 1
8 13737 1 1 75 PHE CD2 C -9.092 7.557 10.043 1.00 . A A . 180 PHE CD2 1 1
8 13738 1 1 75 PHE CE1 C -9.863 5.603 8.253 1.00 . A A . 180 PHE CE1 1 1
8 13739 1 1 75 PHE CE2 C -9.021 6.225 10.404 1.00 . A A . 180 PHE CE2 1 1
8 13740 1 1 75 PHE CG C -9.547 7.927 8.787 1.00 . A A . 180 PHE CG 1 1
8 13741 1 1 75 PHE CZ C -9.407 5.246 9.508 1.00 . A A . 180 PHE CZ 1 1
8 13742 1 1 75 PHE H H -10.559 11.970 8.674 1.00 . A A . 180 PHE H 1 1
8 13743 1 1 75 PHE HA H -11.599 9.439 7.579 1.00 . A A . 180 PHE HA 1 1
8 13744 1 1 75 PHE HB2 H -9.180 9.478 7.417 1.00 . A A . 180 PHE HB2 1 1
8 13745 1 1 75 PHE HB3 H -9.038 9.943 9.109 1.00 . A A . 180 PHE HB3 1 1
8 13746 1 1 75 PHE HD1 H -10.286 7.213 6.916 1.00 . A A . 180 PHE HD1 1 1
8 13747 1 1 75 PHE HD2 H -8.791 8.322 10.744 1.00 . A A . 180 PHE HD2 1 1
8 13748 1 1 75 PHE HE1 H -10.164 4.840 7.551 1.00 . A A . 180 PHE HE1 1 1
8 13749 1 1 75 PHE HE2 H -8.664 5.949 11.385 1.00 . A A . 180 PHE HE2 1 1
8 13750 1 1 75 PHE HZ H -9.353 4.205 9.788 1.00 . A A . 180 PHE HZ 1 1
8 13751 1 1 75 PHE N N -11.024 11.361 8.063 1.00 . A A . 180 PHE N 1 1
8 13752 1 1 75 PHE O O -11.471 10.342 10.691 1.00 . A A . 180 PHE O 1 1
8 13753 1 1 76 ARG C C -13.182 6.874 11.266 1.00 . A A . 181 ARG C 1 1
8 13754 1 1 76 ARG CA C -13.380 8.345 10.914 1.00 . A A . 181 ARG CA 1 1
8 13755 1 1 76 ARG CB C -14.869 8.642 10.734 1.00 . A A . 181 ARG CB 1 1
8 13756 1 1 76 ARG CD C -17.023 9.299 11.851 1.00 . A A . 181 ARG CD 1 1
8 13757 1 1 76 ARG CG C -15.642 8.691 12.042 1.00 . A A . 181 ARG CG 1 1
8 13758 1 1 76 ARG CZ C -18.042 9.238 14.093 1.00 . A A . 181 ARG CZ 1 1
8 13759 1 1 76 ARG H H -12.817 8.196 8.879 1.00 . A A . 181 ARG H 1 1
8 13760 1 1 76 ARG HA H -12.997 8.950 11.722 1.00 . A A . 181 ARG HA 1 1
8 13761 1 1 76 ARG HB2 H -14.977 9.598 10.242 1.00 . A A . 181 ARG HB2 1 1
8 13762 1 1 76 ARG HB3 H -15.304 7.874 10.112 1.00 . A A . 181 ARG HB3 1 1
8 13763 1 1 76 ARG HD2 H -16.945 10.372 11.947 1.00 . A A . 181 ARG HD2 1 1
8 13764 1 1 76 ARG HD3 H -17.377 9.052 10.863 1.00 . A A . 181 ARG HD3 1 1
8 13765 1 1 76 ARG HE H -18.611 8.112 12.548 1.00 . A A . 181 ARG HE 1 1
8 13766 1 1 76 ARG HG2 H -15.752 7.685 12.422 1.00 . A A . 181 ARG HG2 1 1
8 13767 1 1 76 ARG HG3 H -15.090 9.288 12.753 1.00 . A A . 181 ARG HG3 1 1
8 13768 1 1 76 ARG HH11 H -16.521 10.556 13.900 1.00 . A A . 181 ARG HH11 1 1
8 13769 1 1 76 ARG HH12 H -17.255 10.496 15.467 1.00 . A A . 181 ARG HH12 1 1
8 13770 1 1 76 ARG HH21 H -19.580 8.032 14.606 1.00 . A A . 181 ARG HH21 1 1
8 13771 1 1 76 ARG HH22 H -18.993 9.062 15.868 1.00 . A A . 181 ARG HH22 1 1
8 13772 1 1 76 ARG N N -12.644 8.694 9.705 1.00 . A A . 181 ARG N 1 1
8 13773 1 1 76 ARG NE N -17.981 8.803 12.836 1.00 . A A . 181 ARG NE 1 1
8 13774 1 1 76 ARG NH1 N -17.204 10.174 14.522 1.00 . A A . 181 ARG NH1 1 1
8 13775 1 1 76 ARG NH2 N -18.945 8.736 14.925 1.00 . A A . 181 ARG NH2 1 1
8 13776 1 1 76 ARG O O -13.536 5.986 10.489 1.00 . A A . 181 ARG O 1 1
8 13777 1 1 77 SER C C -13.652 4.632 13.442 1.00 . A A . 182 SER C 1 1
8 13778 1 1 77 SER CA C -12.374 5.260 12.900 1.00 . A A . 182 SER CA 1 1
8 13779 1 1 77 SER CB C -11.289 5.249 13.978 1.00 . A A . 182 SER CB 1 1
8 13780 1 1 77 SER H H -12.358 7.374 13.018 1.00 . A A . 182 SER H 1 1
8 13781 1 1 77 SER HA H -12.034 4.683 12.055 1.00 . A A . 182 SER HA 1 1
8 13782 1 1 77 SER HB2 H -10.332 5.462 13.525 1.00 . A A . 182 SER HB2 1 1
8 13783 1 1 77 SER HB3 H -11.513 6.003 14.719 1.00 . A A . 182 SER HB3 1 1
8 13784 1 1 77 SER HG H -10.374 3.900 15.064 1.00 . A A . 182 SER HG 1 1
8 13785 1 1 77 SER N N -12.618 6.623 12.443 1.00 . A A . 182 SER N 1 1
8 13786 1 1 77 SER O O -14.522 5.326 13.970 1.00 . A A . 182 SER O 1 1
8 13787 1 1 77 SER OG O -11.219 3.986 14.617 1.00 . A A . 182 SER OG 1 1
8 13788 1 1 78 HIS C C -15.179 2.863 15.268 1.00 . A A . 183 HIS C 1 1
8 13789 1 1 78 HIS CA C -14.930 2.588 13.786 1.00 . A A . 183 HIS CA 1 1
8 13790 1 1 78 HIS CB C -14.754 1.086 13.559 1.00 . A A . 183 HIS CB 1 1
8 13791 1 1 78 HIS CD2 C -13.167 0.527 15.535 1.00 . A A . 183 HIS CD2 1 1
8 13792 1 1 78 HIS CE1 C -11.620 -0.545 14.409 1.00 . A A . 183 HIS CE1 1 1
8 13793 1 1 78 HIS CG C -13.544 0.517 14.233 1.00 . A A . 183 HIS CG 1 1
8 13794 1 1 78 HIS H H -13.031 2.816 12.880 1.00 . A A . 183 HIS H 1 1
8 13795 1 1 78 HIS HA H -15.785 2.930 13.222 1.00 . A A . 183 HIS HA 1 1
8 13796 1 1 78 HIS HB2 H -15.620 0.567 13.938 1.00 . A A . 183 HIS HB2 1 1
8 13797 1 1 78 HIS HB3 H -14.663 0.899 12.498 1.00 . A A . 183 HIS HB3 1 1
8 13798 1 1 78 HIS HD1 H -12.535 -0.337 12.591 1.00 . A A . 183 HIS HD1 1 1
8 13799 1 1 78 HIS HD2 H -13.710 0.977 16.355 1.00 . A A . 183 HIS HD2 1 1
8 13800 1 1 78 HIS HE1 H -10.724 -1.095 14.163 1.00 . A A . 183 HIS HE1 1 1
8 13801 1 1 78 HIS HE2 H -11.417 -0.219 16.421 1.00 . A A . 183 HIS HE2 1 1
8 13802 1 1 78 HIS N N -13.759 3.314 13.309 1.00 . A A . 183 HIS N 1 1
8 13803 1 1 78 HIS ND1 N -12.552 -0.162 13.555 1.00 . A A . 183 HIS ND1 1 1
8 13804 1 1 78 HIS NE2 N -11.969 -0.139 15.616 1.00 . A A . 183 HIS NE2 1 1
8 13805 1 1 78 HIS O O -16.300 2.721 15.756 1.00 . A A . 183 HIS O 1 1
8 13806 1 1 79 GLU C C -15.048 4.826 17.636 1.00 . A A . 184 GLU C 1 1
8 13807 1 1 79 GLU CA C -14.231 3.557 17.401 1.00 . A A . 184 GLU CA 1 1
8 13808 1 1 79 GLU CB C -12.840 3.709 18.018 1.00 . A A . 184 GLU CB 1 1
8 13809 1 1 79 GLU CD C -11.222 1.771 17.922 1.00 . A A . 184 GLU CD 1 1
8 13810 1 1 79 GLU CG C -12.333 2.447 18.697 1.00 . A A . 184 GLU CG 1 1
8 13811 1 1 79 GLU H H -13.257 3.356 15.533 1.00 . A A . 184 GLU H 1 1
8 13812 1 1 79 GLU HA H -14.737 2.728 17.875 1.00 . A A . 184 GLU HA 1 1
8 13813 1 1 79 GLU HB2 H -12.141 3.978 17.238 1.00 . A A . 184 GLU HB2 1 1
8 13814 1 1 79 GLU HB3 H -12.867 4.501 18.752 1.00 . A A . 184 GLU HB3 1 1
8 13815 1 1 79 GLU HG2 H -11.961 2.706 19.677 1.00 . A A . 184 GLU HG2 1 1
8 13816 1 1 79 GLU HG3 H -13.156 1.753 18.798 1.00 . A A . 184 GLU HG3 1 1
8 13817 1 1 79 GLU N N -14.126 3.259 15.977 1.00 . A A . 184 GLU N 1 1
8 13818 1 1 79 GLU O O -15.601 5.028 18.717 1.00 . A A . 184 GLU O 1 1
8 13819 1 1 79 GLU OE1 O -11.089 2.047 16.710 1.00 . A A . 184 GLU OE1 1 1
8 13820 1 1 79 GLU OE2 O -10.480 0.965 18.523 1.00 . A A . 184 GLU OE2 1 1
8 13821 1 1 80 GLY C C -14.961 8.131 16.851 1.00 . A A . 185 GLY C 1 1
8 13822 1 1 80 GLY CA C -15.863 6.917 16.741 1.00 . A A . 185 GLY CA 1 1
8 13823 1 1 80 GLY H H -14.653 5.472 15.783 1.00 . A A . 185 GLY H 1 1
8 13824 1 1 80 GLY HA2 H -16.494 7.030 15.871 1.00 . A A . 185 GLY HA2 1 1
8 13825 1 1 80 GLY HA3 H -16.486 6.865 17.621 1.00 . A A . 185 GLY HA3 1 1
8 13826 1 1 80 GLY N N -15.115 5.680 16.620 1.00 . A A . 185 GLY N 1 1
8 13827 1 1 80 GLY O O -15.331 9.136 17.459 1.00 . A A . 185 GLY O 1 1
8 13828 1 1 81 GLU C C -12.539 9.657 14.885 1.00 . A A . 186 GLU C 1 1
8 13829 1 1 81 GLU CA C -12.814 9.135 16.291 1.00 . A A . 186 GLU CA 1 1
8 13830 1 1 81 GLU CB C -11.508 8.679 16.943 1.00 . A A . 186 GLU CB 1 1
8 13831 1 1 81 GLU CD C -11.068 8.577 19.431 1.00 . A A . 186 GLU CD 1 1
8 13832 1 1 81 GLU CG C -11.712 7.901 18.235 1.00 . A A . 186 GLU CG 1 1
8 13833 1 1 81 GLU H H -13.540 7.211 15.789 1.00 . A A . 186 GLU H 1 1
8 13834 1 1 81 GLU HA H -13.241 9.932 16.881 1.00 . A A . 186 GLU HA 1 1
8 13835 1 1 81 GLU HB2 H -10.975 8.045 16.249 1.00 . A A . 186 GLU HB2 1 1
8 13836 1 1 81 GLU HB3 H -10.905 9.547 17.161 1.00 . A A . 186 GLU HB3 1 1
8 13837 1 1 81 GLU HG2 H -12.772 7.809 18.421 1.00 . A A . 186 GLU HG2 1 1
8 13838 1 1 81 GLU HG3 H -11.281 6.918 18.120 1.00 . A A . 186 GLU HG3 1 1
8 13839 1 1 81 GLU N N -13.776 8.038 16.259 1.00 . A A . 186 GLU N 1 1
8 13840 1 1 81 GLU O O -12.372 8.879 13.946 1.00 . A A . 186 GLU O 1 1
8 13841 1 1 81 GLU OE1 O -11.539 9.665 19.822 1.00 . A A . 186 GLU OE1 1 1
8 13842 1 1 81 GLU OE2 O -10.094 8.016 19.976 1.00 . A A . 186 GLU OE2 1 1
8 13843 1 1 82 THR C C -10.830 12.183 13.395 1.00 . A A . 187 THR C 1 1
8 13844 1 1 82 THR CA C -12.237 11.601 13.453 1.00 . A A . 187 THR CA 1 1
8 13845 1 1 82 THR CB C -13.268 12.693 13.176 1.00 . A A . 187 THR CB 1 1
8 13846 1 1 82 THR CG2 C -14.384 12.243 12.258 1.00 . A A . 187 THR CG2 1 1
8 13847 1 1 82 THR H H -12.634 11.547 15.533 1.00 . A A . 187 THR H 1 1
8 13848 1 1 82 THR HA H -12.328 10.838 12.696 1.00 . A A . 187 THR HA 1 1
8 13849 1 1 82 THR HB H -12.771 13.529 12.705 1.00 . A A . 187 THR HB 1 1
8 13850 1 1 82 THR HG1 H -13.197 13.602 14.910 1.00 . A A . 187 THR HG1 1 1
8 13851 1 1 82 THR HG21 H -15.015 13.084 12.018 1.00 . A A . 187 THR HG21 1 1
8 13852 1 1 82 THR HG22 H -14.970 11.483 12.753 1.00 . A A . 187 THR HG22 1 1
8 13853 1 1 82 THR HG23 H -13.960 11.839 11.350 1.00 . A A . 187 THR HG23 1 1
8 13854 1 1 82 THR N N -12.492 10.977 14.746 1.00 . A A . 187 THR N 1 1
8 13855 1 1 82 THR O O -10.230 12.493 14.425 1.00 . A A . 187 THR O 1 1
8 13856 1 1 82 THR OG1 O -13.858 13.147 14.381 1.00 . A A . 187 THR OG1 1 1
8 13857 1 1 83 ALA C C -8.758 13.286 10.533 1.00 . A A . 188 ALA C 1 1
8 13858 1 1 83 ALA CA C -8.970 12.873 11.984 1.00 . A A . 188 ALA CA 1 1
8 13859 1 1 83 ALA CB C -7.922 11.855 12.406 1.00 . A A . 188 ALA CB 1 1
8 13860 1 1 83 ALA H H -10.834 12.060 11.400 1.00 . A A . 188 ALA H 1 1
8 13861 1 1 83 ALA HA H -8.868 13.743 12.616 1.00 . A A . 188 ALA HA 1 1
8 13862 1 1 83 ALA HB1 H -8.134 11.512 13.408 1.00 . A A . 188 ALA HB1 1 1
8 13863 1 1 83 ALA HB2 H -6.944 12.313 12.381 1.00 . A A . 188 ALA HB2 1 1
8 13864 1 1 83 ALA HB3 H -7.942 11.015 11.728 1.00 . A A . 188 ALA HB3 1 1
8 13865 1 1 83 ALA N N -10.307 12.328 12.182 1.00 . A A . 188 ALA N 1 1
8 13866 1 1 83 ALA O O -9.557 12.953 9.659 1.00 . A A . 188 ALA O 1 1
8 13867 1 1 84 TYR C C -6.258 13.613 8.314 1.00 . A A . 189 TYR C 1 1
8 13868 1 1 84 TYR CA C -7.357 14.469 8.934 1.00 . A A . 189 TYR CA 1 1
8 13869 1 1 84 TYR CB C -6.923 15.936 8.958 1.00 . A A . 189 TYR CB 1 1
8 13870 1 1 84 TYR CD1 C -8.982 17.176 8.188 1.00 . A A . 189 TYR CD1 1 1
8 13871 1 1 84 TYR CD2 C -8.214 17.544 10.414 1.00 . A A . 189 TYR CD2 1 1
8 13872 1 1 84 TYR CE1 C -10.024 18.060 8.398 1.00 . A A . 189 TYR CE1 1 1
8 13873 1 1 84 TYR CE2 C -9.253 18.427 10.633 1.00 . A A . 189 TYR CE2 1 1
8 13874 1 1 84 TYR CG C -8.061 16.904 9.191 1.00 . A A . 189 TYR CG 1 1
8 13875 1 1 84 TYR CZ C -10.155 18.682 9.621 1.00 . A A . 189 TYR CZ 1 1
8 13876 1 1 84 TYR H H -7.073 14.247 11.020 1.00 . A A . 189 TYR H 1 1
8 13877 1 1 84 TYR HA H -8.249 14.378 8.334 1.00 . A A . 189 TYR HA 1 1
8 13878 1 1 84 TYR HB2 H -6.201 16.078 9.749 1.00 . A A . 189 TYR HB2 1 1
8 13879 1 1 84 TYR HB3 H -6.464 16.183 8.011 1.00 . A A . 189 TYR HB3 1 1
8 13880 1 1 84 TYR HD1 H -8.877 16.687 7.230 1.00 . A A . 189 TYR HD1 1 1
8 13881 1 1 84 TYR HD2 H -7.505 17.342 11.204 1.00 . A A . 189 TYR HD2 1 1
8 13882 1 1 84 TYR HE1 H -10.730 18.259 7.605 1.00 . A A . 189 TYR HE1 1 1
8 13883 1 1 84 TYR HE2 H -9.355 18.916 11.591 1.00 . A A . 189 TYR HE2 1 1
8 13884 1 1 84 TYR HH H -11.074 20.337 9.277 1.00 . A A . 189 TYR HH 1 1
8 13885 1 1 84 TYR N N -7.673 14.013 10.283 1.00 . A A . 189 TYR N 1 1
8 13886 1 1 84 TYR O O -5.101 13.678 8.728 1.00 . A A . 189 TYR O 1 1
8 13887 1 1 84 TYR OH O -11.191 19.562 9.833 1.00 . A A . 189 TYR OH 1 1
8 13888 1 1 85 ILE C C -5.261 12.534 5.297 1.00 . A A . 190 ILE C 1 1
8 13889 1 1 85 ILE CA C -5.672 11.947 6.643 1.00 . A A . 190 ILE CA 1 1
8 13890 1 1 85 ILE CB C -6.251 10.537 6.419 1.00 . A A . 190 ILE CB 1 1
8 13891 1 1 85 ILE CD1 C -7.994 9.309 5.030 1.00 . A A . 190 ILE CD1 1 1
8 13892 1 1 85 ILE CG1 C -7.574 10.621 5.656 1.00 . A A . 190 ILE CG1 1 1
8 13893 1 1 85 ILE CG2 C -6.445 9.829 7.752 1.00 . A A . 190 ILE CG2 1 1
8 13894 1 1 85 ILE H H -7.565 12.808 7.034 1.00 . A A . 190 ILE H 1 1
8 13895 1 1 85 ILE HA H -4.796 11.859 7.270 1.00 . A A . 190 ILE HA 1 1
8 13896 1 1 85 ILE HB H -5.542 9.968 5.837 1.00 . A A . 190 ILE HB 1 1
8 13897 1 1 85 ILE HD11 H -9.071 9.269 4.967 1.00 . A A . 190 ILE HD11 1 1
8 13898 1 1 85 ILE HD12 H -7.638 8.490 5.638 1.00 . A A . 190 ILE HD12 1 1
8 13899 1 1 85 ILE HD13 H -7.571 9.231 4.039 1.00 . A A . 190 ILE HD13 1 1
8 13900 1 1 85 ILE HG12 H -8.355 10.929 6.335 1.00 . A A . 190 ILE HG12 1 1
8 13901 1 1 85 ILE HG13 H -7.481 11.352 4.865 1.00 . A A . 190 ILE HG13 1 1
8 13902 1 1 85 ILE HG21 H -6.704 10.552 8.511 1.00 . A A . 190 ILE HG21 1 1
8 13903 1 1 85 ILE HG22 H -5.529 9.327 8.029 1.00 . A A . 190 ILE HG22 1 1
8 13904 1 1 85 ILE HG23 H -7.239 9.102 7.661 1.00 . A A . 190 ILE HG23 1 1
8 13905 1 1 85 ILE N N -6.628 12.814 7.320 1.00 . A A . 190 ILE N 1 1
8 13906 1 1 85 ILE O O -5.977 13.356 4.728 1.00 . A A . 190 ILE O 1 1
8 13907 1 1 86 ARG C C -2.983 11.460 2.707 1.00 . A A . 191 ARG C 1 1
8 13908 1 1 86 ARG CA C -3.598 12.597 3.519 1.00 . A A . 191 ARG CA 1 1
8 13909 1 1 86 ARG CB C -2.559 13.698 3.745 1.00 . A A . 191 ARG CB 1 1
8 13910 1 1 86 ARG CD C -1.628 14.550 1.571 1.00 . A A . 191 ARG CD 1 1
8 13911 1 1 86 ARG CG C -2.609 14.804 2.705 1.00 . A A . 191 ARG CG 1 1
8 13912 1 1 86 ARG CZ C 0.192 16.138 2.052 1.00 . A A . 191 ARG CZ 1 1
8 13913 1 1 86 ARG H H -3.578 11.454 5.301 1.00 . A A . 191 ARG H 1 1
8 13914 1 1 86 ARG HA H -4.431 13.008 2.966 1.00 . A A . 191 ARG HA 1 1
8 13915 1 1 86 ARG HB2 H -2.727 14.139 4.715 1.00 . A A . 191 ARG HB2 1 1
8 13916 1 1 86 ARG HB3 H -1.574 13.256 3.723 1.00 . A A . 191 ARG HB3 1 1
8 13917 1 1 86 ARG HD2 H -1.670 13.506 1.303 1.00 . A A . 191 ARG HD2 1 1
8 13918 1 1 86 ARG HD3 H -1.918 15.150 0.721 1.00 . A A . 191 ARG HD3 1 1
8 13919 1 1 86 ARG HE H 0.358 14.150 2.130 1.00 . A A . 191 ARG HE 1 1
8 13920 1 1 86 ARG HG2 H -3.607 14.856 2.297 1.00 . A A . 191 ARG HG2 1 1
8 13921 1 1 86 ARG HG3 H -2.363 15.742 3.180 1.00 . A A . 191 ARG HG3 1 1
8 13922 1 1 86 ARG HH11 H -1.567 17.003 1.549 1.00 . A A . 191 ARG HH11 1 1
8 13923 1 1 86 ARG HH12 H -0.270 18.100 1.890 1.00 . A A . 191 ARG HH12 1 1
8 13924 1 1 86 ARG HH21 H 2.065 15.592 2.580 1.00 . A A . 191 ARG HH21 1 1
8 13925 1 1 86 ARG HH22 H 1.792 17.299 2.477 1.00 . A A . 191 ARG HH22 1 1
8 13926 1 1 86 ARG N N -4.105 12.110 4.797 1.00 . A A . 191 ARG N 1 1
8 13927 1 1 86 ARG NE N -0.259 14.890 1.946 1.00 . A A . 191 ARG NE 1 1
8 13928 1 1 86 ARG NH1 N -0.615 17.165 1.811 1.00 . A A . 191 ARG NH1 1 1
8 13929 1 1 86 ARG NH2 N 1.453 16.360 2.398 1.00 . A A . 191 ARG NH2 1 1
8 13930 1 1 86 ARG O O -2.001 10.849 3.127 1.00 . A A . 191 ARG O 1 1
8 13931 1 1 87 VAL C C -2.196 10.673 -0.436 1.00 . A A . 192 VAL C 1 1
8 13932 1 1 87 VAL CA C -3.078 10.117 0.679 1.00 . A A . 192 VAL CA 1 1
8 13933 1 1 87 VAL CB C -4.239 9.326 0.047 1.00 . A A . 192 VAL CB 1 1
8 13934 1 1 87 VAL CG1 C -3.731 8.026 -0.559 1.00 . A A . 192 VAL CG1 1 1
8 13935 1 1 87 VAL CG2 C -5.326 9.054 1.078 1.00 . A A . 192 VAL CG2 1 1
8 13936 1 1 87 VAL H H -4.348 11.706 1.267 1.00 . A A . 192 VAL H 1 1
8 13937 1 1 87 VAL HA H -2.493 9.440 1.282 1.00 . A A . 192 VAL HA 1 1
8 13938 1 1 87 VAL HB H -4.664 9.924 -0.747 1.00 . A A . 192 VAL HB 1 1
8 13939 1 1 87 VAL HG11 H -4.457 7.243 -0.392 1.00 . A A . 192 VAL HG11 1 1
8 13940 1 1 87 VAL HG12 H -2.796 7.754 -0.094 1.00 . A A . 192 VAL HG12 1 1
8 13941 1 1 87 VAL HG13 H -3.583 8.158 -1.620 1.00 . A A . 192 VAL HG13 1 1
8 13942 1 1 87 VAL HG21 H -4.963 8.341 1.804 1.00 . A A . 192 VAL HG21 1 1
8 13943 1 1 87 VAL HG22 H -6.198 8.652 0.584 1.00 . A A . 192 VAL HG22 1 1
8 13944 1 1 87 VAL HG23 H -5.585 9.975 1.577 1.00 . A A . 192 VAL HG23 1 1
8 13945 1 1 87 VAL N N -3.567 11.183 1.546 1.00 . A A . 192 VAL N 1 1
8 13946 1 1 87 VAL O O -2.365 11.814 -0.864 1.00 . A A . 192 VAL O 1 1
8 13947 1 1 88 LYS C C 0.369 9.058 -2.569 1.00 . A A . 193 LYS C 1 1
8 13948 1 1 88 LYS CA C -0.347 10.265 -1.969 1.00 . A A . 193 LYS CA 1 1
8 13949 1 1 88 LYS CB C 0.676 11.272 -1.441 1.00 . A A . 193 LYS CB 1 1
8 13950 1 1 88 LYS CD C 2.606 11.543 0.145 1.00 . A A . 193 LYS CD 1 1
8 13951 1 1 88 LYS CE C 2.480 12.999 0.562 1.00 . A A . 193 LYS CE 1 1
8 13952 1 1 88 LYS CG C 1.244 10.906 -0.079 1.00 . A A . 193 LYS CG 1 1
8 13953 1 1 88 LYS H H -1.171 8.956 -0.520 1.00 . A A . 193 LYS H 1 1
8 13954 1 1 88 LYS HA H -0.938 10.736 -2.741 1.00 . A A . 193 LYS HA 1 1
8 13955 1 1 88 LYS HB2 H 1.494 11.337 -2.143 1.00 . A A . 193 LYS HB2 1 1
8 13956 1 1 88 LYS HB3 H 0.203 12.240 -1.362 1.00 . A A . 193 LYS HB3 1 1
8 13957 1 1 88 LYS HD2 H 3.122 11.000 0.922 1.00 . A A . 193 LYS HD2 1 1
8 13958 1 1 88 LYS HD3 H 3.173 11.488 -0.773 1.00 . A A . 193 LYS HD3 1 1
8 13959 1 1 88 LYS HE2 H 1.910 13.051 1.478 1.00 . A A . 193 LYS HE2 1 1
8 13960 1 1 88 LYS HE3 H 3.469 13.399 0.731 1.00 . A A . 193 LYS HE3 1 1
8 13961 1 1 88 LYS HG2 H 0.566 11.252 0.687 1.00 . A A . 193 LYS HG2 1 1
8 13962 1 1 88 LYS HG3 H 1.342 9.833 -0.018 1.00 . A A . 193 LYS HG3 1 1
8 13963 1 1 88 LYS HZ1 H 0.772 13.839 -0.301 1.00 . A A . 193 LYS HZ1 1 1
8 13964 1 1 88 LYS HZ2 H 1.968 13.413 -1.421 1.00 . A A . 193 LYS HZ2 1 1
8 13965 1 1 88 LYS HZ3 H 2.161 14.792 -0.461 1.00 . A A . 193 LYS HZ3 1 1
8 13966 1 1 88 LYS N N -1.256 9.855 -0.902 1.00 . A A . 193 LYS N 1 1
8 13967 1 1 88 LYS NZ N 1.798 13.818 -0.478 1.00 . A A . 193 LYS NZ 1 1
8 13968 1 1 88 LYS O O 0.706 8.108 -1.862 1.00 . A A . 193 LYS O 1 1
8 13969 1 1 89 VAL C C 2.682 7.814 -4.047 1.00 . A A . 194 VAL C 1 1
8 13970 1 1 89 VAL CA C 1.271 8.020 -4.579 1.00 . A A . 194 VAL CA 1 1
8 13971 1 1 89 VAL CB C 1.341 8.285 -6.095 1.00 . A A . 194 VAL CB 1 1
8 13972 1 1 89 VAL CG1 C 1.863 7.061 -6.829 1.00 . A A . 194 VAL CG1 1 1
8 13973 1 1 89 VAL CG2 C -0.024 8.693 -6.628 1.00 . A A . 194 VAL CG2 1 1
8 13974 1 1 89 VAL H H 0.305 9.884 -4.385 1.00 . A A . 194 VAL H 1 1
8 13975 1 1 89 VAL HA H 0.701 7.115 -4.419 1.00 . A A . 194 VAL HA 1 1
8 13976 1 1 89 VAL HB H 2.028 9.100 -6.264 1.00 . A A . 194 VAL HB 1 1
8 13977 1 1 89 VAL HG11 H 1.034 6.514 -7.253 1.00 . A A . 194 VAL HG11 1 1
8 13978 1 1 89 VAL HG12 H 2.397 6.425 -6.137 1.00 . A A . 194 VAL HG12 1 1
8 13979 1 1 89 VAL HG13 H 2.531 7.373 -7.620 1.00 . A A . 194 VAL HG13 1 1
8 13980 1 1 89 VAL HG21 H -0.777 8.019 -6.248 1.00 . A A . 194 VAL HG21 1 1
8 13981 1 1 89 VAL HG22 H -0.015 8.652 -7.707 1.00 . A A . 194 VAL HG22 1 1
8 13982 1 1 89 VAL HG23 H -0.248 9.701 -6.310 1.00 . A A . 194 VAL HG23 1 1
8 13983 1 1 89 VAL N N 0.598 9.103 -3.878 1.00 . A A . 194 VAL N 1 1
8 13984 1 1 89 VAL O O 3.519 8.714 -4.102 1.00 . A A . 194 VAL O 1 1
8 13985 1 1 90 ASP C C 5.182 5.790 -4.085 1.00 . A A . 195 ASP C 1 1
8 13986 1 1 90 ASP CA C 4.240 6.274 -2.986 1.00 . A A . 195 ASP CA 1 1
8 13987 1 1 90 ASP CB C 4.091 5.195 -1.911 1.00 . A A . 195 ASP CB 1 1
8 13988 1 1 90 ASP CG C 5.175 5.275 -0.852 1.00 . A A . 195 ASP CG 1 1
8 13989 1 1 90 ASP H H 2.220 5.950 -3.524 1.00 . A A . 195 ASP H 1 1
8 13990 1 1 90 ASP HA H 4.656 7.163 -2.536 1.00 . A A . 195 ASP HA 1 1
8 13991 1 1 90 ASP HB2 H 3.133 5.307 -1.428 1.00 . A A . 195 ASP HB2 1 1
8 13992 1 1 90 ASP HB3 H 4.142 4.223 -2.379 1.00 . A A . 195 ASP HB3 1 1
8 13993 1 1 90 ASP N N 2.934 6.618 -3.534 1.00 . A A . 195 ASP N 1 1
8 13994 1 1 90 ASP O O 5.725 4.686 -4.011 1.00 . A A . 195 ASP O 1 1
8 13995 1 1 90 ASP OD1 O 6.048 6.163 -0.959 1.00 . A A . 195 ASP OD1 1 1
8 13996 1 1 90 ASP OD2 O 5.150 4.450 0.086 1.00 . A A . 195 ASP OD2 1 1
8 13997 1 1 91 GLY C C 6.823 7.466 -6.918 1.00 . A A . 196 GLY C 1 1
8 13998 1 1 91 GLY CA C 6.251 6.255 -6.200 1.00 . A A . 196 GLY CA 1 1
8 13999 1 1 91 GLY H H 4.917 7.488 -5.112 1.00 . A A . 196 GLY H 1 1
8 14000 1 1 91 GLY HA2 H 7.061 5.658 -5.812 1.00 . A A . 196 GLY HA2 1 1
8 14001 1 1 91 GLY HA3 H 5.691 5.663 -6.910 1.00 . A A . 196 GLY HA3 1 1
8 14002 1 1 91 GLY N N 5.374 6.621 -5.104 1.00 . A A . 196 GLY N 1 1
8 14003 1 1 91 GLY O O 6.075 8.356 -7.321 1.00 . A A . 196 GLY O 1 1
8 14004 1 1 92 PRO C C 8.297 8.835 -9.210 1.00 . A A . 197 PRO C 1 1
8 14005 1 1 92 PRO CA C 8.810 8.654 -7.781 1.00 . A A . 197 PRO CA 1 1
8 14006 1 1 92 PRO CB C 10.295 8.265 -7.788 1.00 . A A . 197 PRO CB 1 1
8 14007 1 1 92 PRO CD C 9.132 6.518 -6.652 1.00 . A A . 197 PRO CD 1 1
8 14008 1 1 92 PRO CG C 10.436 7.259 -6.699 1.00 . A A . 197 PRO CG 1 1
8 14009 1 1 92 PRO HA H 8.678 9.576 -7.234 1.00 . A A . 197 PRO HA 1 1
8 14010 1 1 92 PRO HB2 H 10.553 7.844 -8.748 1.00 . A A . 197 PRO HB2 1 1
8 14011 1 1 92 PRO HB3 H 10.897 9.139 -7.597 1.00 . A A . 197 PRO HB3 1 1
8 14012 1 1 92 PRO HD2 H 9.152 5.675 -7.328 1.00 . A A . 197 PRO HD2 1 1
8 14013 1 1 92 PRO HD3 H 8.919 6.193 -5.646 1.00 . A A . 197 PRO HD3 1 1
8 14014 1 1 92 PRO HG2 H 11.246 6.583 -6.926 1.00 . A A . 197 PRO HG2 1 1
8 14015 1 1 92 PRO HG3 H 10.616 7.759 -5.758 1.00 . A A . 197 PRO HG3 1 1
8 14016 1 1 92 PRO N N 8.158 7.529 -7.099 1.00 . A A . 197 PRO N 1 1
8 14017 1 1 92 PRO O O 7.146 8.516 -9.510 1.00 . A A . 197 PRO O 1 1
8 14018 1 1 93 ARG C C 7.872 10.789 -11.620 1.00 . A A . 198 ARG C 1 1
8 14019 1 1 93 ARG CA C 8.788 9.576 -11.486 1.00 . A A . 198 ARG CA 1 1
8 14020 1 1 93 ARG CB C 8.104 8.334 -12.071 1.00 . A A . 198 ARG CB 1 1
8 14021 1 1 93 ARG CD C 8.963 8.771 -14.393 1.00 . A A . 198 ARG CD 1 1
8 14022 1 1 93 ARG CG C 8.827 7.751 -13.275 1.00 . A A . 198 ARG CG 1 1
8 14023 1 1 93 ARG CZ C 9.511 7.258 -16.260 1.00 . A A . 198 ARG CZ 1 1
8 14024 1 1 93 ARG H H 10.059 9.588 -9.791 1.00 . A A . 198 ARG H 1 1
8 14025 1 1 93 ARG HA H 9.697 9.767 -12.037 1.00 . A A . 198 ARG HA 1 1
8 14026 1 1 93 ARG HB2 H 8.051 7.572 -11.309 1.00 . A A . 198 ARG HB2 1 1
8 14027 1 1 93 ARG HB3 H 7.101 8.596 -12.374 1.00 . A A . 198 ARG HB3 1 1
8 14028 1 1 93 ARG HD2 H 8.248 9.564 -14.232 1.00 . A A . 198 ARG HD2 1 1
8 14029 1 1 93 ARG HD3 H 9.963 9.178 -14.370 1.00 . A A . 198 ARG HD3 1 1
8 14030 1 1 93 ARG HE H 7.934 8.481 -16.203 1.00 . A A . 198 ARG HE 1 1
8 14031 1 1 93 ARG HG2 H 9.812 7.430 -12.971 1.00 . A A . 198 ARG HG2 1 1
8 14032 1 1 93 ARG HG3 H 8.267 6.901 -13.642 1.00 . A A . 198 ARG HG3 1 1
8 14033 1 1 93 ARG HH11 H 10.813 7.187 -14.714 1.00 . A A . 198 ARG HH11 1 1
8 14034 1 1 93 ARG HH12 H 11.176 6.132 -16.040 1.00 . A A . 198 ARG HH12 1 1
8 14035 1 1 93 ARG HH21 H 8.409 7.093 -17.947 1.00 . A A . 198 ARG HH21 1 1
8 14036 1 1 93 ARG HH22 H 9.811 6.079 -17.875 1.00 . A A . 198 ARG HH22 1 1
8 14037 1 1 93 ARG N N 9.156 9.351 -10.090 1.00 . A A . 198 ARG N 1 1
8 14038 1 1 93 ARG NE N 8.724 8.177 -15.707 1.00 . A A . 198 ARG NE 1 1
8 14039 1 1 93 ARG NH1 N 10.588 6.824 -15.619 1.00 . A A . 198 ARG NH1 1 1
8 14040 1 1 93 ARG NH2 N 9.221 6.770 -17.459 1.00 . A A . 198 ARG NH2 1 1
8 14041 1 1 93 ARG O O 7.102 10.893 -12.573 1.00 . A A . 198 ARG O 1 1
8 14042 1 1 94 SER C C 7.441 13.789 -9.460 1.00 . A A . 199 SER C 1 1
8 14043 1 1 94 SER CA C 7.140 12.911 -10.673 1.00 . A A . 199 SER CA 1 1
8 14044 1 1 94 SER CB C 5.656 12.539 -10.698 1.00 . A A . 199 SER CB 1 1
8 14045 1 1 94 SER H H 8.595 11.569 -9.924 1.00 . A A . 199 SER H 1 1
8 14046 1 1 94 SER HA H 7.379 13.462 -11.571 1.00 . A A . 199 SER HA 1 1
8 14047 1 1 94 SER HB2 H 5.063 13.425 -10.528 1.00 . A A . 199 SER HB2 1 1
8 14048 1 1 94 SER HB3 H 5.409 12.119 -11.661 1.00 . A A . 199 SER HB3 1 1
8 14049 1 1 94 SER HG H 4.489 11.778 -9.319 1.00 . A A . 199 SER HG 1 1
8 14050 1 1 94 SER N N 7.962 11.704 -10.659 1.00 . A A . 199 SER N 1 1
8 14051 1 1 94 SER O O 6.575 14.014 -8.615 1.00 . A A . 199 SER O 1 1
8 14052 1 1 94 SER OG O 5.352 11.587 -9.693 1.00 . A A . 199 SER OG 1 1
8 14053 1 1 95 PRO C C 8.243 16.418 -8.130 1.00 . A A . 200 PRO C 1 1
8 14054 1 1 95 PRO CA C 9.095 15.158 -8.241 1.00 . A A . 200 PRO CA 1 1
8 14055 1 1 95 PRO CB C 10.545 15.525 -8.579 1.00 . A A . 200 PRO CB 1 1
8 14056 1 1 95 PRO CD C 9.776 14.080 -10.318 1.00 . A A . 200 PRO CD 1 1
8 14057 1 1 95 PRO CG C 10.996 14.477 -9.538 1.00 . A A . 200 PRO CG 1 1
8 14058 1 1 95 PRO HA H 9.067 14.623 -7.302 1.00 . A A . 200 PRO HA 1 1
8 14059 1 1 95 PRO HB2 H 10.574 16.508 -9.025 1.00 . A A . 200 PRO HB2 1 1
8 14060 1 1 95 PRO HB3 H 11.140 15.516 -7.678 1.00 . A A . 200 PRO HB3 1 1
8 14061 1 1 95 PRO HD2 H 9.661 14.711 -11.188 1.00 . A A . 200 PRO HD2 1 1
8 14062 1 1 95 PRO HD3 H 9.835 13.042 -10.606 1.00 . A A . 200 PRO HD3 1 1
8 14063 1 1 95 PRO HG2 H 11.747 14.885 -10.199 1.00 . A A . 200 PRO HG2 1 1
8 14064 1 1 95 PRO HG3 H 11.389 13.629 -8.998 1.00 . A A . 200 PRO HG3 1 1
8 14065 1 1 95 PRO N N 8.681 14.300 -9.357 1.00 . A A . 200 PRO N 1 1
8 14066 1 1 95 PRO O O 7.541 16.618 -7.138 1.00 . A A . 200 PRO O 1 1
8 14067 1 1 96 SER C C 7.980 19.423 -8.016 1.00 . A A . 201 SER C 1 1
8 14068 1 1 96 SER CA C 7.550 18.512 -9.165 1.00 . A A . 201 SER CA 1 1
8 14069 1 1 96 SER CB C 6.052 18.218 -9.073 1.00 . A A . 201 SER CB 1 1
8 14070 1 1 96 SER H H 8.893 17.054 -9.911 1.00 . A A . 201 SER H 1 1
8 14071 1 1 96 SER HA H 7.754 19.013 -10.099 1.00 . A A . 201 SER HA 1 1
8 14072 1 1 96 SER HB2 H 5.805 17.925 -8.064 1.00 . A A . 201 SER HB2 1 1
8 14073 1 1 96 SER HB3 H 5.496 19.107 -9.336 1.00 . A A . 201 SER HB3 1 1
8 14074 1 1 96 SER HG H 6.083 16.350 -9.661 1.00 . A A . 201 SER HG 1 1
8 14075 1 1 96 SER N N 8.314 17.268 -9.150 1.00 . A A . 201 SER N 1 1
8 14076 1 1 96 SER O O 9.036 19.223 -7.417 1.00 . A A . 201 SER O 1 1
8 14077 1 1 96 SER OG O 5.683 17.171 -9.954 1.00 . A A . 201 SER OG 1 1
8 14078 1 1 97 TYR C C 7.703 20.626 -5.324 1.00 . A A . 202 TYR C 1 1
8 14079 1 1 97 TYR CA C 7.457 21.363 -6.637 1.00 . A A . 202 TYR CA 1 1
8 14080 1 1 97 TYR CB C 6.309 22.363 -6.466 1.00 . A A . 202 TYR CB 1 1
8 14081 1 1 97 TYR CD1 C 7.015 23.363 -8.686 1.00 . A A . 202 TYR CD1 1 1
8 14082 1 1 97 TYR CD2 C 4.882 23.961 -7.804 1.00 . A A . 202 TYR CD2 1 1
8 14083 1 1 97 TYR CE1 C 6.791 24.170 -9.786 1.00 . A A . 202 TYR CE1 1 1
8 14084 1 1 97 TYR CE2 C 4.651 24.769 -8.902 1.00 . A A . 202 TYR CE2 1 1
8 14085 1 1 97 TYR CG C 6.066 23.244 -7.677 1.00 . A A . 202 TYR CG 1 1
8 14086 1 1 97 TYR CZ C 5.607 24.869 -9.889 1.00 . A A . 202 TYR CZ 1 1
8 14087 1 1 97 TYR H H 6.330 20.535 -8.229 1.00 . A A . 202 TYR H 1 1
8 14088 1 1 97 TYR HA H 8.354 21.900 -6.907 1.00 . A A . 202 TYR HA 1 1
8 14089 1 1 97 TYR HB2 H 5.398 21.821 -6.267 1.00 . A A . 202 TYR HB2 1 1
8 14090 1 1 97 TYR HB3 H 6.528 23.007 -5.627 1.00 . A A . 202 TYR HB3 1 1
8 14091 1 1 97 TYR HD1 H 7.942 22.814 -8.605 1.00 . A A . 202 TYR HD1 1 1
8 14092 1 1 97 TYR HD2 H 4.134 23.881 -7.030 1.00 . A A . 202 TYR HD2 1 1
8 14093 1 1 97 TYR HE1 H 7.540 24.248 -10.560 1.00 . A A . 202 TYR HE1 1 1
8 14094 1 1 97 TYR HE2 H 3.724 25.317 -8.982 1.00 . A A . 202 TYR HE2 1 1
8 14095 1 1 97 TYR HH H 4.868 25.189 -11.635 1.00 . A A . 202 TYR HH 1 1
8 14096 1 1 97 TYR N N 7.157 20.425 -7.715 1.00 . A A . 202 TYR N 1 1
8 14097 1 1 97 TYR O O 6.770 20.360 -4.566 1.00 . A A . 202 TYR O 1 1
8 14098 1 1 97 TYR OH O 5.381 25.673 -10.982 1.00 . A A . 202 TYR OH 1 1
8 14099 1 1 98 GLY C C 9.529 20.534 -2.671 1.00 . A A . 203 GLY C 1 1
8 14100 1 1 98 GLY CA C 9.311 19.596 -3.841 1.00 . A A . 203 GLY CA 1 1
8 14101 1 1 98 GLY H H 9.666 20.538 -5.704 1.00 . A A . 203 GLY H 1 1
8 14102 1 1 98 GLY HA2 H 8.515 18.910 -3.596 1.00 . A A . 203 GLY HA2 1 1
8 14103 1 1 98 GLY HA3 H 10.217 19.032 -4.009 1.00 . A A . 203 GLY HA3 1 1
8 14104 1 1 98 GLY N N 8.964 20.300 -5.063 1.00 . A A . 203 GLY N 1 1
8 14105 1 1 98 GLY O O 9.358 21.747 -2.798 1.00 . A A . 203 GLY O 1 1
8 14106 1 1 99 ARG C C 10.623 19.882 0.823 1.00 . A A . 204 ARG C 1 1
8 14107 1 1 99 ARG CA C 10.148 20.765 -0.328 1.00 . A A . 204 ARG CA 1 1
8 14108 1 1 99 ARG CB C 8.877 21.511 0.080 1.00 . A A . 204 ARG CB 1 1
8 14109 1 1 99 ARG CD C 9.191 23.895 0.815 1.00 . A A . 204 ARG CD 1 1
8 14110 1 1 99 ARG CG C 9.073 22.447 1.262 1.00 . A A . 204 ARG CG 1 1
8 14111 1 1 99 ARG CZ C 8.758 26.133 1.751 1.00 . A A . 204 ARG CZ 1 1
8 14112 1 1 99 ARG H H 10.028 19.001 -1.491 1.00 . A A . 204 ARG H 1 1
8 14113 1 1 99 ARG HA H 10.919 21.485 -0.556 1.00 . A A . 204 ARG HA 1 1
8 14114 1 1 99 ARG HB2 H 8.529 22.095 -0.759 1.00 . A A . 204 ARG HB2 1 1
8 14115 1 1 99 ARG HB3 H 8.118 20.789 0.344 1.00 . A A . 204 ARG HB3 1 1
8 14116 1 1 99 ARG HD2 H 10.237 24.142 0.711 1.00 . A A . 204 ARG HD2 1 1
8 14117 1 1 99 ARG HD3 H 8.698 24.005 -0.139 1.00 . A A . 204 ARG HD3 1 1
8 14118 1 1 99 ARG HE H 8.009 24.429 2.470 1.00 . A A . 204 ARG HE 1 1
8 14119 1 1 99 ARG HG2 H 8.227 22.355 1.927 1.00 . A A . 204 ARG HG2 1 1
8 14120 1 1 99 ARG HG3 H 9.975 22.165 1.785 1.00 . A A . 204 ARG HG3 1 1
8 14121 1 1 99 ARG HH11 H 9.978 26.121 0.137 1.00 . A A . 204 ARG HH11 1 1
8 14122 1 1 99 ARG HH12 H 9.656 27.682 0.813 1.00 . A A . 204 ARG HH12 1 1
8 14123 1 1 99 ARG HH21 H 7.583 26.483 3.358 1.00 . A A . 204 ARG HH21 1 1
8 14124 1 1 99 ARG HH22 H 8.297 27.889 2.641 1.00 . A A . 204 ARG HH22 1 1
8 14125 1 1 99 ARG N N 9.907 19.972 -1.527 1.00 . A A . 204 ARG N 1 1
8 14126 1 1 99 ARG NE N 8.581 24.814 1.773 1.00 . A A . 204 ARG NE 1 1
8 14127 1 1 99 ARG NH1 N 9.527 26.691 0.824 1.00 . A A . 204 ARG NH1 1 1
8 14128 1 1 99 ARG NH2 N 8.164 26.897 2.657 1.00 . A A . 204 ARG NH2 1 1
8 14129 1 1 99 ARG O O 11.490 20.278 1.604 1.00 . A A . 204 ARG O 1 1
8 14130 1 1 100 SER C C 11.920 17.494 1.997 1.00 . A A . 205 SER C 1 1
8 14131 1 1 100 SER CA C 10.414 17.748 1.980 1.00 . A A . 205 SER CA 1 1
8 14132 1 1 100 SER CB C 9.663 16.427 1.797 1.00 . A A . 205 SER CB 1 1
8 14133 1 1 100 SER H H 9.365 18.430 0.272 1.00 . A A . 205 SER H 1 1
8 14134 1 1 100 SER HA H 10.125 18.186 2.924 1.00 . A A . 205 SER HA 1 1
8 14135 1 1 100 SER HB2 H 9.800 16.075 0.785 1.00 . A A . 205 SER HB2 1 1
8 14136 1 1 100 SER HB3 H 10.055 15.695 2.488 1.00 . A A . 205 SER HB3 1 1
8 14137 1 1 100 SER HG H 8.151 17.069 2.863 1.00 . A A . 205 SER HG 1 1
8 14138 1 1 100 SER N N 10.051 18.687 0.923 1.00 . A A . 205 SER N 1 1
8 14139 1 1 100 SER O O 12.642 18.044 2.829 1.00 . A A . 205 SER O 1 1
8 14140 1 1 100 SER OG O 8.278 16.591 2.041 1.00 . A A . 205 SER OG 1 1
8 14141 1 1 101 ARG C C 14.621 17.555 0.591 1.00 . A A . 206 ARG C 1 1
8 14142 1 1 101 ARG CA C 13.805 16.330 0.990 1.00 . A A . 206 ARG CA 1 1
8 14143 1 1 101 ARG CB C 14.030 15.201 -0.017 1.00 . A A . 206 ARG CB 1 1
8 14144 1 1 101 ARG CD C 12.558 14.256 -1.824 1.00 . A A . 206 ARG CD 1 1
8 14145 1 1 101 ARG CG C 13.383 15.451 -1.368 1.00 . A A . 206 ARG CG 1 1
8 14146 1 1 101 ARG CZ C 10.839 15.210 -3.309 1.00 . A A . 206 ARG CZ 1 1
8 14147 1 1 101 ARG H H 11.763 16.246 0.442 1.00 . A A . 206 ARG H 1 1
8 14148 1 1 101 ARG HA H 14.129 15.999 1.966 1.00 . A A . 206 ARG HA 1 1
8 14149 1 1 101 ARG HB2 H 15.094 15.077 -0.169 1.00 . A A . 206 ARG HB2 1 1
8 14150 1 1 101 ARG HB3 H 13.626 14.286 0.391 1.00 . A A . 206 ARG HB3 1 1
8 14151 1 1 101 ARG HD2 H 13.204 13.394 -1.888 1.00 . A A . 206 ARG HD2 1 1
8 14152 1 1 101 ARG HD3 H 11.783 14.073 -1.093 1.00 . A A . 206 ARG HD3 1 1
8 14153 1 1 101 ARG HE H 12.366 14.072 -3.908 1.00 . A A . 206 ARG HE 1 1
8 14154 1 1 101 ARG HG2 H 12.736 16.313 -1.293 1.00 . A A . 206 ARG HG2 1 1
8 14155 1 1 101 ARG HG3 H 14.156 15.642 -2.098 1.00 . A A . 206 ARG HG3 1 1
8 14156 1 1 101 ARG HH11 H 10.604 15.670 -1.354 1.00 . A A . 206 ARG HH11 1 1
8 14157 1 1 101 ARG HH12 H 9.407 16.327 -2.419 1.00 . A A . 206 ARG HH12 1 1
8 14158 1 1 101 ARG HH21 H 10.792 14.936 -5.310 1.00 . A A . 206 ARG HH21 1 1
8 14159 1 1 101 ARG HH22 H 9.513 15.910 -4.666 1.00 . A A . 206 ARG HH22 1 1
8 14160 1 1 101 ARG N N 12.386 16.656 1.078 1.00 . A A . 206 ARG N 1 1
8 14161 1 1 101 ARG NE N 11.939 14.483 -3.128 1.00 . A A . 206 ARG NE 1 1
8 14162 1 1 101 ARG NH1 N 10.233 15.782 -2.275 1.00 . A A . 206 ARG NH1 1 1
8 14163 1 1 101 ARG NH2 N 10.340 15.365 -4.529 1.00 . A A . 206 ARG NH2 1 1
8 14164 1 1 101 ARG O O 14.948 17.740 -0.581 1.00 . A A . 206 ARG O 1 1
8 14165 1 1 102 SER C C 16.733 19.831 2.450 1.00 . A A . 207 SER C 1 1
8 14166 1 1 102 SER CA C 15.729 19.592 1.326 1.00 . A A . 207 SER CA 1 1
8 14167 1 1 102 SER CB C 14.804 20.804 1.187 1.00 . A A . 207 SER CB 1 1
8 14168 1 1 102 SER H H 14.662 18.183 2.488 1.00 . A A . 207 SER H 1 1
8 14169 1 1 102 SER HA H 16.269 19.454 0.402 1.00 . A A . 207 SER HA 1 1
8 14170 1 1 102 SER HB2 H 13.892 20.623 1.736 1.00 . A A . 207 SER HB2 1 1
8 14171 1 1 102 SER HB3 H 15.298 21.679 1.585 1.00 . A A . 207 SER HB3 1 1
8 14172 1 1 102 SER HG H 13.952 20.313 -0.508 1.00 . A A . 207 SER HG 1 1
8 14173 1 1 102 SER N N 14.951 18.385 1.574 1.00 . A A . 207 SER N 1 1
8 14174 1 1 102 SER O O 17.930 19.591 2.288 1.00 . A A . 207 SER O 1 1
8 14175 1 1 102 SER OG O 14.478 21.043 -0.171 1.00 . A A . 207 SER OG 1 1
8 14176 1 1 103 ARG C C 18.189 21.578 4.384 1.00 . A A . 208 ARG C 1 1
8 14177 1 1 103 ARG CA C 17.092 20.578 4.740 1.00 . A A . 208 ARG CA 1 1
8 14178 1 1 103 ARG CB C 17.714 19.278 5.259 1.00 . A A . 208 ARG CB 1 1
8 14179 1 1 103 ARG CD C 17.455 17.336 6.830 1.00 . A A . 208 ARG CD 1 1
8 14180 1 1 103 ARG CG C 17.103 18.790 6.561 1.00 . A A . 208 ARG CG 1 1
8 14181 1 1 103 ARG CZ C 19.444 15.883 6.750 1.00 . A A . 208 ARG CZ 1 1
8 14182 1 1 103 ARG H H 15.275 20.478 3.657 1.00 . A A . 208 ARG H 1 1
8 14183 1 1 103 ARG HA H 16.474 21.004 5.516 1.00 . A A . 208 ARG HA 1 1
8 14184 1 1 103 ARG HB2 H 17.581 18.508 4.512 1.00 . A A . 208 ARG HB2 1 1
8 14185 1 1 103 ARG HB3 H 18.771 19.434 5.416 1.00 . A A . 208 ARG HB3 1 1
8 14186 1 1 103 ARG HD2 H 17.115 17.073 7.821 1.00 . A A . 208 ARG HD2 1 1
8 14187 1 1 103 ARG HD3 H 16.952 16.716 6.103 1.00 . A A . 208 ARG HD3 1 1
8 14188 1 1 103 ARG HE H 19.480 17.877 6.678 1.00 . A A . 208 ARG HE 1 1
8 14189 1 1 103 ARG HG2 H 17.477 19.397 7.372 1.00 . A A . 208 ARG HG2 1 1
8 14190 1 1 103 ARG HG3 H 16.029 18.886 6.502 1.00 . A A . 208 ARG HG3 1 1
8 14191 1 1 103 ARG HH11 H 17.688 14.892 6.899 1.00 . A A . 208 ARG HH11 1 1
8 14192 1 1 103 ARG HH12 H 19.102 13.893 6.840 1.00 . A A . 208 ARG HH12 1 1
8 14193 1 1 103 ARG HH21 H 21.341 16.565 6.601 1.00 . A A . 208 ARG HH21 1 1
8 14194 1 1 103 ARG HH22 H 21.176 14.843 6.672 1.00 . A A . 208 ARG HH22 1 1
8 14195 1 1 103 ARG N N 16.239 20.306 3.589 1.00 . A A . 208 ARG N 1 1
8 14196 1 1 103 ARG NE N 18.894 17.095 6.744 1.00 . A A . 208 ARG NE 1 1
8 14197 1 1 103 ARG NH1 N 18.682 14.800 6.837 1.00 . A A . 208 ARG NH1 1 1
8 14198 1 1 103 ARG NH2 N 20.762 15.753 6.668 1.00 . A A . 208 ARG NH2 1 1
8 14199 1 1 103 ARG O O 19.256 21.588 4.998 1.00 . A A . 208 ARG O 1 1
8 14200 1 1 104 SER C C 20.216 22.780 2.576 1.00 . A A . 209 SER C 1 1
8 14201 1 1 104 SER CA C 18.883 23.423 2.951 1.00 . A A . 209 SER CA 1 1
8 14202 1 1 104 SER CB C 19.096 24.467 4.049 1.00 . A A . 209 SER CB 1 1
8 14203 1 1 104 SER H H 17.051 22.363 2.937 1.00 . A A . 209 SER H 1 1
8 14204 1 1 104 SER HA H 18.476 23.912 2.078 1.00 . A A . 209 SER HA 1 1
8 14205 1 1 104 SER HB2 H 19.547 25.350 3.620 1.00 . A A . 209 SER HB2 1 1
8 14206 1 1 104 SER HB3 H 18.143 24.727 4.487 1.00 . A A . 209 SER HB3 1 1
8 14207 1 1 104 SER HG H 19.460 23.917 5.894 1.00 . A A . 209 SER HG 1 1
8 14208 1 1 104 SER N N 17.920 22.418 3.388 1.00 . A A . 209 SER N 1 1
8 14209 1 1 104 SER O O 21.012 22.428 3.446 1.00 . A A . 209 SER O 1 1
8 14210 1 1 104 SER OG O 19.948 23.971 5.068 1.00 . A A . 209 SER OG 1 1
8 14211 1 1 105 ARG C C 22.856 23.008 0.945 1.00 . A A . 210 ARG C 1 1
8 14212 1 1 105 ARG CA C 21.690 22.038 0.788 1.00 . A A . 210 ARG CA 1 1
8 14213 1 1 105 ARG CB C 21.545 21.633 -0.682 1.00 . A A . 210 ARG CB 1 1
8 14214 1 1 105 ARG CD C 19.981 19.747 -0.119 1.00 . A A . 210 ARG CD 1 1
8 14215 1 1 105 ARG CG C 20.219 20.960 -1.004 1.00 . A A . 210 ARG CG 1 1
8 14216 1 1 105 ARG CZ C 21.023 17.559 0.333 1.00 . A A . 210 ARG CZ 1 1
8 14217 1 1 105 ARG H H 19.781 22.938 0.630 1.00 . A A . 210 ARG H 1 1
8 14218 1 1 105 ARG HA H 21.889 21.155 1.377 1.00 . A A . 210 ARG HA 1 1
8 14219 1 1 105 ARG HB2 H 21.633 22.518 -1.297 1.00 . A A . 210 ARG HB2 1 1
8 14220 1 1 105 ARG HB3 H 22.342 20.950 -0.936 1.00 . A A . 210 ARG HB3 1 1
8 14221 1 1 105 ARG HD2 H 19.915 20.075 0.907 1.00 . A A . 210 ARG HD2 1 1
8 14222 1 1 105 ARG HD3 H 19.050 19.285 -0.409 1.00 . A A . 210 ARG HD3 1 1
8 14223 1 1 105 ARG HE H 21.844 19.014 -0.762 1.00 . A A . 210 ARG HE 1 1
8 14224 1 1 105 ARG HG2 H 19.420 21.668 -0.849 1.00 . A A . 210 ARG HG2 1 1
8 14225 1 1 105 ARG HG3 H 20.230 20.645 -2.038 1.00 . A A . 210 ARG HG3 1 1
8 14226 1 1 105 ARG HH11 H 19.201 17.811 1.176 1.00 . A A . 210 ARG HH11 1 1
8 14227 1 1 105 ARG HH12 H 19.955 16.282 1.478 1.00 . A A . 210 ARG HH12 1 1
8 14228 1 1 105 ARG HH21 H 22.836 17.002 -0.366 1.00 . A A . 210 ARG HH21 1 1
8 14229 1 1 105 ARG HH22 H 22.017 15.822 0.603 1.00 . A A . 210 ARG HH22 1 1
8 14230 1 1 105 ARG N N 20.452 22.635 1.276 1.00 . A A . 210 ARG N 1 1
8 14231 1 1 105 ARG NE N 21.056 18.764 -0.234 1.00 . A A . 210 ARG NE 1 1
8 14232 1 1 105 ARG NH1 N 19.974 17.187 1.055 1.00 . A A . 210 ARG NH1 1 1
8 14233 1 1 105 ARG NH2 N 22.042 16.727 0.177 1.00 . A A . 210 ARG NH2 1 1
8 14234 1 1 105 ARG O O 22.731 24.038 1.609 1.00 . A A . 210 ARG O 1 1
8 14235 1 1 106 SER C C 25.394 24.266 -0.916 1.00 . A A . 211 SER C 1 1
8 14236 1 1 106 SER CA C 25.170 23.525 0.406 1.00 . A A . 211 SER CA 1 1
8 14237 1 1 106 SER CB C 26.400 22.692 0.782 1.00 . A A . 211 SER CB 1 1
8 14238 1 1 106 SER H H 24.027 21.844 -0.186 1.00 . A A . 211 SER H 1 1
8 14239 1 1 106 SER HA H 24.996 24.258 1.181 1.00 . A A . 211 SER HA 1 1
8 14240 1 1 106 SER HB2 H 26.317 22.375 1.811 1.00 . A A . 211 SER HB2 1 1
8 14241 1 1 106 SER HB3 H 26.453 21.826 0.140 1.00 . A A . 211 SER HB3 1 1
8 14242 1 1 106 SER HG H 28.130 23.353 1.422 1.00 . A A . 211 SER HG 1 1
8 14243 1 1 106 SER N N 23.987 22.677 0.332 1.00 . A A . 211 SER N 1 1
8 14244 1 1 106 SER O O 24.707 25.246 -1.203 1.00 . A A . 211 SER O 1 1
8 14245 1 1 106 SER OG O 27.591 23.445 0.631 1.00 . A A . 211 SER OG 1 1
8 14246 1 1 107 ARG C C 27.092 25.872 -2.809 1.00 . A A . 212 ARG C 1 1
8 14247 1 1 107 ARG CA C 26.645 24.427 -3.003 1.00 . A A . 212 ARG CA 1 1
8 14248 1 1 107 ARG CB C 25.418 24.376 -3.916 1.00 . A A . 212 ARG CB 1 1
8 14249 1 1 107 ARG CD C 26.629 23.147 -5.746 1.00 . A A . 212 ARG CD 1 1
8 14250 1 1 107 ARG CG C 25.401 23.174 -4.849 1.00 . A A . 212 ARG CG 1 1
8 14251 1 1 107 ARG CZ C 28.083 24.787 -6.875 1.00 . A A . 212 ARG CZ 1 1
8 14252 1 1 107 ARG H H 26.865 23.011 -1.448 1.00 . A A . 212 ARG H 1 1
8 14253 1 1 107 ARG HA H 27.448 23.874 -3.465 1.00 . A A . 212 ARG HA 1 1
8 14254 1 1 107 ARG HB2 H 24.528 24.340 -3.304 1.00 . A A . 212 ARG HB2 1 1
8 14255 1 1 107 ARG HB3 H 25.392 25.273 -4.518 1.00 . A A . 212 ARG HB3 1 1
8 14256 1 1 107 ARG HD2 H 27.481 22.832 -5.160 1.00 . A A . 212 ARG HD2 1 1
8 14257 1 1 107 ARG HD3 H 26.461 22.436 -6.543 1.00 . A A . 212 ARG HD3 1 1
8 14258 1 1 107 ARG HE H 26.198 25.123 -6.316 1.00 . A A . 212 ARG HE 1 1
8 14259 1 1 107 ARG HG2 H 25.381 22.271 -4.258 1.00 . A A . 212 ARG HG2 1 1
8 14260 1 1 107 ARG HG3 H 24.517 23.223 -5.467 1.00 . A A . 212 ARG HG3 1 1
8 14261 1 1 107 ARG HH11 H 28.949 22.990 -6.540 1.00 . A A . 212 ARG HH11 1 1
8 14262 1 1 107 ARG HH12 H 29.951 24.159 -7.330 1.00 . A A . 212 ARG HH12 1 1
8 14263 1 1 107 ARG HH21 H 27.514 26.666 -7.354 1.00 . A A . 212 ARG HH21 1 1
8 14264 1 1 107 ARG HH22 H 29.136 26.248 -7.792 1.00 . A A . 212 ARG HH22 1 1
8 14265 1 1 107 ARG N N 26.349 23.797 -1.721 1.00 . A A . 212 ARG N 1 1
8 14266 1 1 107 ARG NE N 26.914 24.455 -6.330 1.00 . A A . 212 ARG NE 1 1
8 14267 1 1 107 ARG NH1 N 29.075 23.906 -6.918 1.00 . A A . 212 ARG NH1 1 1
8 14268 1 1 107 ARG NH2 N 28.258 25.999 -7.381 1.00 . A A . 212 ARG NH2 1 1
8 14269 1 1 107 ARG O O 26.533 26.601 -1.989 1.00 . A A . 212 ARG O 1 1
8 14270 1 1 108 SER C C 28.932 28.023 -2.031 1.00 . A A . 213 SER C 1 1
8 14271 1 1 108 SER CA C 28.633 27.641 -3.478 1.00 . A A . 213 SER CA 1 1
8 14272 1 1 108 SER CB C 27.642 28.637 -4.089 1.00 . A A . 213 SER CB 1 1
8 14273 1 1 108 SER H H 28.511 25.653 -4.199 1.00 . A A . 213 SER H 1 1
8 14274 1 1 108 SER HA H 29.553 27.673 -4.042 1.00 . A A . 213 SER HA 1 1
8 14275 1 1 108 SER HB2 H 27.995 29.643 -3.917 1.00 . A A . 213 SER HB2 1 1
8 14276 1 1 108 SER HB3 H 27.569 28.460 -5.152 1.00 . A A . 213 SER HB3 1 1
8 14277 1 1 108 SER HG H 25.778 28.038 -4.124 1.00 . A A . 213 SER HG 1 1
8 14278 1 1 108 SER N N 28.105 26.281 -3.566 1.00 . A A . 213 SER N 1 1
8 14279 1 1 108 SER O O 28.768 27.215 -1.116 1.00 . A A . 213 SER O 1 1
8 14280 1 1 108 SER OG O 26.355 28.502 -3.513 1.00 . A A . 213 SER OG 1 1
8 14281 1 1 109 ARG C C 28.438 30.008 0.318 1.00 . A A . 214 ARG C 1 1
8 14282 1 1 109 ARG CA C 29.702 29.750 -0.495 1.00 . A A . 214 ARG CA 1 1
8 14283 1 1 109 ARG CB C 30.529 31.033 -0.589 1.00 . A A . 214 ARG CB 1 1
8 14284 1 1 109 ARG CD C 32.823 31.360 -1.571 1.00 . A A . 214 ARG CD 1 1
8 14285 1 1 109 ARG CG C 32.023 30.812 -0.400 1.00 . A A . 214 ARG CG 1 1
8 14286 1 1 109 ARG CZ C 34.365 29.538 -2.178 1.00 . A A . 214 ARG CZ 1 1
8 14287 1 1 109 ARG H H 29.489 29.858 -2.598 1.00 . A A . 214 ARG H 1 1
8 14288 1 1 109 ARG HA H 30.287 28.991 0.003 1.00 . A A . 214 ARG HA 1 1
8 14289 1 1 109 ARG HB2 H 30.371 31.477 -1.561 1.00 . A A . 214 ARG HB2 1 1
8 14290 1 1 109 ARG HB3 H 30.191 31.723 0.170 1.00 . A A . 214 ARG HB3 1 1
8 14291 1 1 109 ARG HD2 H 32.193 32.024 -2.143 1.00 . A A . 214 ARG HD2 1 1
8 14292 1 1 109 ARG HD3 H 33.670 31.911 -1.186 1.00 . A A . 214 ARG HD3 1 1
8 14293 1 1 109 ARG HE H 32.819 30.142 -3.283 1.00 . A A . 214 ARG HE 1 1
8 14294 1 1 109 ARG HG2 H 32.338 31.311 0.503 1.00 . A A . 214 ARG HG2 1 1
8 14295 1 1 109 ARG HG3 H 32.210 29.752 -0.312 1.00 . A A . 214 ARG HG3 1 1
8 14296 1 1 109 ARG HH11 H 34.772 30.425 -0.405 1.00 . A A . 214 ARG HH11 1 1
8 14297 1 1 109 ARG HH12 H 35.845 29.143 -0.856 1.00 . A A . 214 ARG HH12 1 1
8 14298 1 1 109 ARG HH21 H 34.229 28.456 -3.879 1.00 . A A . 214 ARG HH21 1 1
8 14299 1 1 109 ARG HH22 H 35.538 28.025 -2.829 1.00 . A A . 214 ARG HH22 1 1
8 14300 1 1 109 ARG N N 29.376 29.261 -1.830 1.00 . A A . 214 ARG N 1 1
8 14301 1 1 109 ARG NE N 33.307 30.297 -2.447 1.00 . A A . 214 ARG NE 1 1
8 14302 1 1 109 ARG NH1 N 35.050 29.717 -1.054 1.00 . A A . 214 ARG NH1 1 1
8 14303 1 1 109 ARG NH2 N 34.742 28.596 -3.032 1.00 . A A . 214 ARG NH2 1 1
8 14304 1 1 109 ARG O O 27.330 29.698 -0.122 1.00 . A A . 214 ARG O 1 1
8 14305 1 1 110 SER C C 27.068 32.344 2.228 1.00 . A A . 215 SER C 1 1
8 14306 1 1 110 SER CA C 27.487 30.886 2.380 1.00 . A A . 215 SER CA 1 1
8 14307 1 1 110 SER CB C 27.852 30.596 3.836 1.00 . A A . 215 SER CB 1 1
8 14308 1 1 110 SER H H 29.520 30.805 1.799 1.00 . A A . 215 SER H 1 1
8 14309 1 1 110 SER HA H 26.661 30.253 2.091 1.00 . A A . 215 SER HA 1 1
8 14310 1 1 110 SER HB2 H 27.063 30.954 4.481 1.00 . A A . 215 SER HB2 1 1
8 14311 1 1 110 SER HB3 H 27.971 29.531 3.971 1.00 . A A . 215 SER HB3 1 1
8 14312 1 1 110 SER HG H 28.911 31.794 4.967 1.00 . A A . 215 SER HG 1 1
8 14313 1 1 110 SER N N 28.611 30.580 1.504 1.00 . A A . 215 SER N 1 1
8 14314 1 1 110 SER O O 26.030 32.644 1.638 1.00 . A A . 215 SER O 1 1
8 14315 1 1 110 SER OG O 29.062 31.240 4.198 1.00 . A A . 215 SER OG 1 1
8 14316 1 1 111 LEU C C 26.291 35.011 3.392 1.00 . A A . 216 LEU C 1 1
8 14317 1 1 111 LEU CA C 27.601 34.674 2.683 1.00 . A A . 216 LEU CA 1 1
8 14318 1 1 111 LEU CB C 27.535 35.120 1.221 1.00 . A A . 216 LEU CB 1 1
8 14319 1 1 111 LEU CD1 C 29.328 36.751 0.575 1.00 . A A . 216 LEU CD1 1 1
8 14320 1 1 111 LEU CD2 C 26.955 37.176 -0.092 1.00 . A A . 216 LEU CD2 1 1
8 14321 1 1 111 LEU CG C 27.870 36.593 0.975 1.00 . A A . 216 LEU CG 1 1
8 14322 1 1 111 LEU H H 28.698 32.945 3.218 1.00 . A A . 216 LEU H 1 1
8 14323 1 1 111 LEU HA H 28.406 35.200 3.174 1.00 . A A . 216 LEU HA 1 1
8 14324 1 1 111 LEU HB2 H 28.228 34.515 0.652 1.00 . A A . 216 LEU HB2 1 1
8 14325 1 1 111 LEU HB3 H 26.536 34.935 0.854 1.00 . A A . 216 LEU HB3 1 1
8 14326 1 1 111 LEU HD11 H 29.662 35.856 0.071 1.00 . A A . 216 LEU HD11 1 1
8 14327 1 1 111 LEU HD12 H 29.928 36.913 1.457 1.00 . A A . 216 LEU HD12 1 1
8 14328 1 1 111 LEU HD13 H 29.428 37.597 -0.090 1.00 . A A . 216 LEU HD13 1 1
8 14329 1 1 111 LEU HD21 H 26.021 36.636 -0.101 1.00 . A A . 216 LEU HD21 1 1
8 14330 1 1 111 LEU HD22 H 27.429 37.090 -1.059 1.00 . A A . 216 LEU HD22 1 1
8 14331 1 1 111 LEU HD23 H 26.767 38.217 0.123 1.00 . A A . 216 LEU HD23 1 1
8 14332 1 1 111 LEU HG H 27.714 37.148 1.889 1.00 . A A . 216 LEU HG 1 1
8 14333 1 1 111 LEU N N 27.884 33.247 2.763 1.00 . A A . 216 LEU N 1 1
8 14334 1 1 111 LEU O O 25.309 35.394 2.756 1.00 . A A . 216 LEU O 1 1
8 14335 1 1 112 GLU C C 23.925 34.284 5.069 1.00 . A A . 217 GLU C 1 1
8 14336 1 1 112 GLU CA C 25.096 35.154 5.510 1.00 . A A . 217 GLU CA 1 1
8 14337 1 1 112 GLU CB C 24.723 36.633 5.389 1.00 . A A . 217 GLU CB 1 1
8 14338 1 1 112 GLU CD C 25.551 39.013 5.193 1.00 . A A . 217 GLU CD 1 1
8 14339 1 1 112 GLU CG C 25.915 37.571 5.493 1.00 . A A . 217 GLU CG 1 1
8 14340 1 1 112 GLU H H 27.098 34.556 5.165 1.00 . A A . 217 GLU H 1 1
8 14341 1 1 112 GLU HA H 25.326 34.933 6.541 1.00 . A A . 217 GLU HA 1 1
8 14342 1 1 112 GLU HB2 H 24.246 36.796 4.432 1.00 . A A . 217 GLU HB2 1 1
8 14343 1 1 112 GLU HB3 H 24.026 36.882 6.175 1.00 . A A . 217 GLU HB3 1 1
8 14344 1 1 112 GLU HG2 H 26.311 37.518 6.496 1.00 . A A . 217 GLU HG2 1 1
8 14345 1 1 112 GLU HG3 H 26.671 37.251 4.791 1.00 . A A . 217 GLU HG3 1 1
8 14346 1 1 112 GLU N N 26.285 34.866 4.714 1.00 . A A . 217 GLU N 1 1
8 14347 1 1 112 GLU O O 23.162 34.655 4.177 1.00 . A A . 217 GLU O 1 1
8 14348 1 1 112 GLU OE1 O 24.861 39.253 4.181 1.00 . A A . 217 GLU OE1 1 1
8 14349 1 1 112 GLU OE2 O 25.959 39.901 5.970 1.00 . A A . 217 GLU OE2 1 1
8 14350 1 1 113 HIS C C 22.816 31.734 3.920 1.00 . A A . 218 HIS C 1 1
8 14351 1 1 113 HIS CA C 22.711 32.195 5.370 1.00 . A A . 218 HIS CA 1 1
8 14352 1 1 113 HIS CB C 21.351 32.855 5.616 1.00 . A A . 218 HIS CB 1 1
8 14353 1 1 113 HIS CD2 C 19.115 32.264 4.439 1.00 . A A . 218 HIS CD2 1 1
8 14354 1 1 113 HIS CE1 C 18.926 30.194 5.132 1.00 . A A . 218 HIS CE1 1 1
8 14355 1 1 113 HIS CG C 20.188 31.998 5.222 1.00 . A A . 218 HIS CG 1 1
8 14356 1 1 113 HIS H H 24.429 32.880 6.401 1.00 . A A . 218 HIS H 1 1
8 14357 1 1 113 HIS HA H 22.806 31.336 6.017 1.00 . A A . 218 HIS HA 1 1
8 14358 1 1 113 HIS HB2 H 21.254 33.082 6.667 1.00 . A A . 218 HIS HB2 1 1
8 14359 1 1 113 HIS HB3 H 21.297 33.772 5.048 1.00 . A A . 218 HIS HB3 1 1
8 14360 1 1 113 HIS HD1 H 20.657 30.203 6.222 1.00 . A A . 218 HIS HD1 1 1
8 14361 1 1 113 HIS HD2 H 18.905 33.199 3.939 1.00 . A A . 218 HIS HD2 1 1
8 14362 1 1 113 HIS HE1 H 18.552 29.192 5.290 1.00 . A A . 218 HIS HE1 1 1
8 14363 1 1 113 HIS HE2 H 17.564 30.990 3.828 1.00 . A A . 218 HIS HE2 1 1
8 14364 1 1 113 HIS N N 23.788 33.121 5.699 1.00 . A A . 218 HIS N 1 1
8 14365 1 1 113 HIS ND1 N 20.039 30.692 5.640 1.00 . A A . 218 HIS ND1 1 1
8 14366 1 1 113 HIS NE2 N 18.347 31.128 4.401 1.00 . A A . 218 HIS NE2 1 1
8 14367 1 1 113 HIS O O 22.414 32.507 3.024 1.00 . A A . 218 HIS O 1 1
8 14368 1 1 113 HIS OXT O 23.301 30.606 3.692 1.00 . A A . 218 HIS OXT 1 1
9 14369 1 1 1 MET C C 1.948 -25.252 -18.044 1.00 . A A . 106 MET C 1 1
9 14370 1 1 1 MET CA C 3.017 -26.180 -17.475 1.00 . A A . 106 MET CA 1 1
9 14371 1 1 1 MET CB C 2.599 -27.643 -17.645 1.00 . A A . 106 MET CB 1 1
9 14372 1 1 1 MET CE C -0.656 -29.796 -17.920 1.00 . A A . 106 MET CE 1 1
9 14373 1 1 1 MET CG C 1.237 -27.966 -17.050 1.00 . A A . 106 MET CG 1 1
9 14374 1 1 1 MET H1 H 3.805 -26.704 -15.647 1.00 . A A . 106 MET H1 1 1
9 14375 1 1 1 MET H2 H 2.307 -25.871 -15.569 1.00 . A A . 106 MET H2 1 1
9 14376 1 1 1 MET H3 H 3.748 -25.017 -15.943 1.00 . A A . 106 MET H3 1 1
9 14377 1 1 1 MET HA H 3.944 -26.013 -18.000 1.00 . A A . 106 MET HA 1 1
9 14378 1 1 1 MET HB2 H 2.572 -27.878 -18.699 1.00 . A A . 106 MET HB2 1 1
9 14379 1 1 1 MET HB3 H 3.335 -28.273 -17.166 1.00 . A A . 106 MET HB3 1 1
9 14380 1 1 1 MET HE1 H -0.682 -29.928 -16.849 1.00 . A A . 106 MET HE1 1 1
9 14381 1 1 1 MET HE2 H -0.003 -30.536 -18.358 1.00 . A A . 106 MET HE2 1 1
9 14382 1 1 1 MET HE3 H -1.652 -29.912 -18.321 1.00 . A A . 106 MET HE3 1 1
9 14383 1 1 1 MET HG2 H 1.312 -28.887 -16.491 1.00 . A A . 106 MET HG2 1 1
9 14384 1 1 1 MET HG3 H 0.953 -27.165 -16.384 1.00 . A A . 106 MET HG3 1 1
9 14385 1 1 1 MET N N 3.240 -25.920 -16.028 1.00 . A A . 106 MET N 1 1
9 14386 1 1 1 MET O O 1.567 -24.266 -17.412 1.00 . A A . 106 MET O 1 1
9 14387 1 1 1 MET SD S -0.044 -28.158 -18.305 1.00 . A A . 106 MET SD 1 1
9 14388 1 1 2 ALA C C 0.966 -23.366 -20.218 1.00 . A A . 107 ALA C 1 1
9 14389 1 1 2 ALA CA C 0.444 -24.765 -19.898 1.00 . A A . 107 ALA CA 1 1
9 14390 1 1 2 ALA CB C -0.800 -24.680 -19.028 1.00 . A A . 107 ALA CB 1 1
9 14391 1 1 2 ALA H H 1.813 -26.368 -19.698 1.00 . A A . 107 ALA H 1 1
9 14392 1 1 2 ALA HA H 0.174 -25.257 -20.821 1.00 . A A . 107 ALA HA 1 1
9 14393 1 1 2 ALA HB1 H -1.657 -24.451 -19.644 1.00 . A A . 107 ALA HB1 1 1
9 14394 1 1 2 ALA HB2 H -0.671 -23.902 -18.290 1.00 . A A . 107 ALA HB2 1 1
9 14395 1 1 2 ALA HB3 H -0.957 -25.625 -18.528 1.00 . A A . 107 ALA HB3 1 1
9 14396 1 1 2 ALA N N 1.468 -25.571 -19.243 1.00 . A A . 107 ALA N 1 1
9 14397 1 1 2 ALA O O 0.830 -22.446 -19.411 1.00 . A A . 107 ALA O 1 1
9 14398 1 1 3 PRO C C 1.007 -20.863 -22.083 1.00 . A A . 108 PRO C 1 1
9 14399 1 1 3 PRO CA C 2.106 -21.887 -21.828 1.00 . A A . 108 PRO CA 1 1
9 14400 1 1 3 PRO CB C 2.847 -22.213 -23.128 1.00 . A A . 108 PRO CB 1 1
9 14401 1 1 3 PRO CD C 1.768 -24.227 -22.430 1.00 . A A . 108 PRO CD 1 1
9 14402 1 1 3 PRO CG C 2.189 -23.445 -23.643 1.00 . A A . 108 PRO CG 1 1
9 14403 1 1 3 PRO HA H 2.802 -21.493 -21.102 1.00 . A A . 108 PRO HA 1 1
9 14404 1 1 3 PRO HB2 H 2.743 -21.389 -23.819 1.00 . A A . 108 PRO HB2 1 1
9 14405 1 1 3 PRO HB3 H 3.892 -22.383 -22.917 1.00 . A A . 108 PRO HB3 1 1
9 14406 1 1 3 PRO HD2 H 0.848 -24.759 -22.626 1.00 . A A . 108 PRO HD2 1 1
9 14407 1 1 3 PRO HD3 H 2.547 -24.912 -22.135 1.00 . A A . 108 PRO HD3 1 1
9 14408 1 1 3 PRO HG2 H 1.326 -23.178 -24.237 1.00 . A A . 108 PRO HG2 1 1
9 14409 1 1 3 PRO HG3 H 2.889 -24.016 -24.233 1.00 . A A . 108 PRO HG3 1 1
9 14410 1 1 3 PRO N N 1.567 -23.185 -21.406 1.00 . A A . 108 PRO N 1 1
9 14411 1 1 3 PRO O O 0.311 -20.923 -23.097 1.00 . A A . 108 PRO O 1 1
9 14412 1 1 4 ARG C C 0.459 -17.497 -21.163 1.00 . A A . 109 ARG C 1 1
9 14413 1 1 4 ARG CA C -0.162 -18.884 -21.280 1.00 . A A . 109 ARG CA 1 1
9 14414 1 1 4 ARG CB C -1.239 -19.067 -20.209 1.00 . A A . 109 ARG CB 1 1
9 14415 1 1 4 ARG CD C -2.347 -20.816 -18.780 1.00 . A A . 109 ARG CD 1 1
9 14416 1 1 4 ARG CG C -1.813 -20.475 -20.162 1.00 . A A . 109 ARG CG 1 1
9 14417 1 1 4 ARG CZ C -2.994 -18.903 -17.353 1.00 . A A . 109 ARG CZ 1 1
9 14418 1 1 4 ARG H H 1.439 -19.927 -20.369 1.00 . A A . 109 ARG H 1 1
9 14419 1 1 4 ARG HA H -0.618 -18.980 -22.255 1.00 . A A . 109 ARG HA 1 1
9 14420 1 1 4 ARG HB2 H -0.811 -18.845 -19.243 1.00 . A A . 109 ARG HB2 1 1
9 14421 1 1 4 ARG HB3 H -2.046 -18.378 -20.404 1.00 . A A . 109 ARG HB3 1 1
9 14422 1 1 4 ARG HD2 H -2.855 -21.767 -18.831 1.00 . A A . 109 ARG HD2 1 1
9 14423 1 1 4 ARG HD3 H -1.518 -20.891 -18.095 1.00 . A A . 109 ARG HD3 1 1
9 14424 1 1 4 ARG HE H -4.186 -19.803 -18.675 1.00 . A A . 109 ARG HE 1 1
9 14425 1 1 4 ARG HG2 H -2.620 -20.548 -20.875 1.00 . A A . 109 ARG HG2 1 1
9 14426 1 1 4 ARG HG3 H -1.036 -21.178 -20.421 1.00 . A A . 109 ARG HG3 1 1
9 14427 1 1 4 ARG HH11 H -1.080 -19.510 -17.091 1.00 . A A . 109 ARG HH11 1 1
9 14428 1 1 4 ARG HH12 H -1.579 -18.181 -16.102 1.00 . A A . 109 ARG HH12 1 1
9 14429 1 1 4 ARG HH21 H -4.828 -18.055 -17.376 1.00 . A A . 109 ARG HH21 1 1
9 14430 1 1 4 ARG HH22 H -3.700 -17.355 -16.263 1.00 . A A . 109 ARG HH22 1 1
9 14431 1 1 4 ARG N N 0.855 -19.923 -21.157 1.00 . A A . 109 ARG N 1 1
9 14432 1 1 4 ARG NE N -3.286 -19.806 -18.289 1.00 . A A . 109 ARG NE 1 1
9 14433 1 1 4 ARG NH1 N -1.784 -18.863 -16.804 1.00 . A A . 109 ARG NH1 1 1
9 14434 1 1 4 ARG NH2 N -3.915 -18.032 -16.965 1.00 . A A . 109 ARG NH2 1 1
9 14435 1 1 4 ARG O O 1.590 -17.349 -20.701 1.00 . A A . 109 ARG O 1 1
9 14436 1 1 5 GLY C C -0.251 -14.394 -20.272 1.00 . A A . 110 GLY C 1 1
9 14437 1 1 5 GLY CA C 0.208 -15.120 -21.522 1.00 . A A . 110 GLY CA 1 1
9 14438 1 1 5 GLY H H -1.181 -16.659 -21.946 1.00 . A A . 110 GLY H 1 1
9 14439 1 1 5 GLY HA2 H 1.287 -15.139 -21.536 1.00 . A A . 110 GLY HA2 1 1
9 14440 1 1 5 GLY HA3 H -0.144 -14.579 -22.387 1.00 . A A . 110 GLY HA3 1 1
9 14441 1 1 5 GLY N N -0.288 -16.482 -21.587 1.00 . A A . 110 GLY N 1 1
9 14442 1 1 5 GLY O O -0.371 -13.168 -20.266 1.00 . A A . 110 GLY O 1 1
9 14443 1 1 6 ARG C C 0.208 -13.919 -17.207 1.00 . A A . 111 ARG C 1 1
9 14444 1 1 6 ARG CA C -0.955 -14.571 -17.949 1.00 . A A . 111 ARG CA 1 1
9 14445 1 1 6 ARG CB C -1.600 -15.642 -17.069 1.00 . A A . 111 ARG CB 1 1
9 14446 1 1 6 ARG CD C -3.485 -14.460 -15.898 1.00 . A A . 111 ARG CD 1 1
9 14447 1 1 6 ARG CG C -2.119 -15.112 -15.743 1.00 . A A . 111 ARG CG 1 1
9 14448 1 1 6 ARG CZ C -3.471 -12.910 -13.983 1.00 . A A . 111 ARG CZ 1 1
9 14449 1 1 6 ARG H H -0.394 -16.121 -19.274 1.00 . A A . 111 ARG H 1 1
9 14450 1 1 6 ARG HA H -1.691 -13.813 -18.175 1.00 . A A . 111 ARG HA 1 1
9 14451 1 1 6 ARG HB2 H -2.427 -16.083 -17.605 1.00 . A A . 111 ARG HB2 1 1
9 14452 1 1 6 ARG HB3 H -0.867 -16.410 -16.862 1.00 . A A . 111 ARG HB3 1 1
9 14453 1 1 6 ARG HD2 H -3.713 -14.374 -16.949 1.00 . A A . 111 ARG HD2 1 1
9 14454 1 1 6 ARG HD3 H -4.224 -15.087 -15.421 1.00 . A A . 111 ARG HD3 1 1
9 14455 1 1 6 ARG HE H -3.606 -12.362 -15.898 1.00 . A A . 111 ARG HE 1 1
9 14456 1 1 6 ARG HG2 H -2.200 -15.931 -15.044 1.00 . A A . 111 ARG HG2 1 1
9 14457 1 1 6 ARG HG3 H -1.422 -14.379 -15.363 1.00 . A A . 111 ARG HG3 1 1
9 14458 1 1 6 ARG HH11 H -3.332 -14.863 -13.478 1.00 . A A . 111 ARG HH11 1 1
9 14459 1 1 6 ARG HH12 H -3.323 -13.752 -12.151 1.00 . A A . 111 ARG HH12 1 1
9 14460 1 1 6 ARG HH21 H -3.592 -10.899 -14.153 1.00 . A A . 111 ARG HH21 1 1
9 14461 1 1 6 ARG HH22 H -3.471 -11.502 -12.533 1.00 . A A . 111 ARG HH22 1 1
9 14462 1 1 6 ARG N N -0.507 -15.151 -19.210 1.00 . A A . 111 ARG N 1 1
9 14463 1 1 6 ARG NE N -3.529 -13.130 -15.294 1.00 . A A . 111 ARG NE 1 1
9 14464 1 1 6 ARG NH1 N -3.366 -13.925 -13.135 1.00 . A A . 111 ARG NH1 1 1
9 14465 1 1 6 ARG NH2 N -3.515 -11.669 -13.517 1.00 . A A . 111 ARG NH2 1 1
9 14466 1 1 6 ARG O O 0.032 -12.920 -16.512 1.00 . A A . 111 ARG O 1 1
9 14467 1 1 7 TYR C C 3.430 -13.151 -17.670 1.00 . A A . 112 TYR C 1 1
9 14468 1 1 7 TYR CA C 2.587 -13.972 -16.701 1.00 . A A . 112 TYR CA 1 1
9 14469 1 1 7 TYR CB C 3.421 -15.118 -16.125 1.00 . A A . 112 TYR CB 1 1
9 14470 1 1 7 TYR CD1 C 2.638 -14.669 -13.767 1.00 . A A . 112 TYR CD1 1 1
9 14471 1 1 7 TYR CD2 C 2.826 -16.938 -14.478 1.00 . A A . 112 TYR CD2 1 1
9 14472 1 1 7 TYR CE1 C 2.210 -15.091 -12.522 1.00 . A A . 112 TYR CE1 1 1
9 14473 1 1 7 TYR CE2 C 2.398 -17.367 -13.237 1.00 . A A . 112 TYR CE2 1 1
9 14474 1 1 7 TYR CG C 2.953 -15.584 -14.764 1.00 . A A . 112 TYR CG 1 1
9 14475 1 1 7 TYR CZ C 2.092 -16.440 -12.263 1.00 . A A . 112 TYR CZ 1 1
9 14476 1 1 7 TYR H H 1.472 -15.293 -17.924 1.00 . A A . 112 TYR H 1 1
9 14477 1 1 7 TYR HA H 2.264 -13.333 -15.892 1.00 . A A . 112 TYR HA 1 1
9 14478 1 1 7 TYR HB2 H 3.375 -15.961 -16.797 1.00 . A A . 112 TYR HB2 1 1
9 14479 1 1 7 TYR HB3 H 4.448 -14.794 -16.030 1.00 . A A . 112 TYR HB3 1 1
9 14480 1 1 7 TYR HD1 H 2.731 -13.613 -13.974 1.00 . A A . 112 TYR HD1 1 1
9 14481 1 1 7 TYR HD2 H 3.068 -17.660 -15.243 1.00 . A A . 112 TYR HD2 1 1
9 14482 1 1 7 TYR HE1 H 1.968 -14.366 -11.760 1.00 . A A . 112 TYR HE1 1 1
9 14483 1 1 7 TYR HE2 H 2.307 -18.423 -13.033 1.00 . A A . 112 TYR HE2 1 1
9 14484 1 1 7 TYR HH H 2.425 -17.093 -10.485 1.00 . A A . 112 TYR HH 1 1
9 14485 1 1 7 TYR N N 1.396 -14.496 -17.357 1.00 . A A . 112 TYR N 1 1
9 14486 1 1 7 TYR O O 4.651 -13.072 -17.531 1.00 . A A . 112 TYR O 1 1
9 14487 1 1 7 TYR OH O 1.665 -16.864 -11.024 1.00 . A A . 112 TYR OH 1 1
9 14488 1 1 8 GLY C C 4.226 -10.571 -18.976 1.00 . A A . 113 GLY C 1 1
9 14489 1 1 8 GLY CA C 3.483 -11.729 -19.622 1.00 . A A . 113 GLY CA 1 1
9 14490 1 1 8 GLY H H 1.799 -12.634 -18.710 1.00 . A A . 113 GLY H 1 1
9 14491 1 1 8 GLY HA2 H 4.187 -12.354 -20.148 1.00 . A A . 113 GLY HA2 1 1
9 14492 1 1 8 GLY HA3 H 2.770 -11.332 -20.332 1.00 . A A . 113 GLY HA3 1 1
9 14493 1 1 8 GLY N N 2.773 -12.538 -18.649 1.00 . A A . 113 GLY N 1 1
9 14494 1 1 8 GLY O O 3.610 -9.728 -18.327 1.00 . A A . 113 GLY O 1 1
9 14495 1 1 9 PRO C C 6.010 -8.054 -19.113 1.00 . A A . 114 PRO C 1 1
9 14496 1 1 9 PRO CA C 6.371 -9.426 -18.546 1.00 . A A . 114 PRO CA 1 1
9 14497 1 1 9 PRO CB C 7.808 -9.800 -18.930 1.00 . A A . 114 PRO CB 1 1
9 14498 1 1 9 PRO CD C 6.387 -11.459 -19.890 1.00 . A A . 114 PRO CD 1 1
9 14499 1 1 9 PRO CG C 7.670 -10.709 -20.102 1.00 . A A . 114 PRO CG 1 1
9 14500 1 1 9 PRO HA H 6.279 -9.406 -17.471 1.00 . A A . 114 PRO HA 1 1
9 14501 1 1 9 PRO HB2 H 8.359 -8.907 -19.185 1.00 . A A . 114 PRO HB2 1 1
9 14502 1 1 9 PRO HB3 H 8.285 -10.300 -18.100 1.00 . A A . 114 PRO HB3 1 1
9 14503 1 1 9 PRO HD2 H 5.930 -11.701 -20.839 1.00 . A A . 114 PRO HD2 1 1
9 14504 1 1 9 PRO HD3 H 6.564 -12.356 -19.315 1.00 . A A . 114 PRO HD3 1 1
9 14505 1 1 9 PRO HG2 H 7.619 -10.129 -21.013 1.00 . A A . 114 PRO HG2 1 1
9 14506 1 1 9 PRO HG3 H 8.503 -11.394 -20.138 1.00 . A A . 114 PRO HG3 1 1
9 14507 1 1 9 PRO N N 5.562 -10.502 -19.133 1.00 . A A . 114 PRO N 1 1
9 14508 1 1 9 PRO O O 6.334 -7.744 -20.259 1.00 . A A . 114 PRO O 1 1
9 14509 1 1 10 PRO C C 6.110 -4.916 -18.862 1.00 . A A . 115 PRO C 1 1
9 14510 1 1 10 PRO CA C 4.923 -5.868 -18.744 1.00 . A A . 115 PRO CA 1 1
9 14511 1 1 10 PRO CB C 3.969 -5.396 -17.633 1.00 . A A . 115 PRO CB 1 1
9 14512 1 1 10 PRO CD C 4.896 -7.487 -16.941 1.00 . A A . 115 PRO CD 1 1
9 14513 1 1 10 PRO CG C 3.693 -6.605 -16.799 1.00 . A A . 115 PRO CG 1 1
9 14514 1 1 10 PRO HA H 4.395 -5.898 -19.685 1.00 . A A . 115 PRO HA 1 1
9 14515 1 1 10 PRO HB2 H 4.446 -4.621 -17.052 1.00 . A A . 115 PRO HB2 1 1
9 14516 1 1 10 PRO HB3 H 3.063 -5.012 -18.077 1.00 . A A . 115 PRO HB3 1 1
9 14517 1 1 10 PRO HD2 H 5.659 -7.205 -16.228 1.00 . A A . 115 PRO HD2 1 1
9 14518 1 1 10 PRO HD3 H 4.626 -8.525 -16.821 1.00 . A A . 115 PRO HD3 1 1
9 14519 1 1 10 PRO HG2 H 3.559 -6.316 -15.767 1.00 . A A . 115 PRO HG2 1 1
9 14520 1 1 10 PRO HG3 H 2.813 -7.112 -17.166 1.00 . A A . 115 PRO HG3 1 1
9 14521 1 1 10 PRO N N 5.329 -7.209 -18.315 1.00 . A A . 115 PRO N 1 1
9 14522 1 1 10 PRO O O 7.255 -5.348 -18.989 1.00 . A A . 115 PRO O 1 1
9 14523 1 1 11 SER C C 7.780 -2.640 -17.688 1.00 . A A . 116 SER C 1 1
9 14524 1 1 11 SER CA C 6.870 -2.603 -18.913 1.00 . A A . 116 SER CA 1 1
9 14525 1 1 11 SER CB C 6.242 -1.215 -19.063 1.00 . A A . 116 SER CB 1 1
9 14526 1 1 11 SER H H 4.896 -3.335 -18.710 1.00 . A A . 116 SER H 1 1
9 14527 1 1 11 SER HA H 7.460 -2.818 -19.792 1.00 . A A . 116 SER HA 1 1
9 14528 1 1 11 SER HB2 H 6.973 -0.535 -19.479 1.00 . A A . 116 SER HB2 1 1
9 14529 1 1 11 SER HB3 H 5.391 -1.276 -19.724 1.00 . A A . 116 SER HB3 1 1
9 14530 1 1 11 SER HG H 6.309 0.085 -17.599 1.00 . A A . 116 SER HG 1 1
9 14531 1 1 11 SER N N 5.827 -3.618 -18.814 1.00 . A A . 116 SER N 1 1
9 14532 1 1 11 SER O O 7.777 -3.609 -16.930 1.00 . A A . 116 SER O 1 1
9 14533 1 1 11 SER OG O 5.815 -0.710 -17.811 1.00 . A A . 116 SER OG 1 1
9 14534 1 1 12 ARG C C 9.152 -0.272 -15.504 1.00 . A A . 117 ARG C 1 1
9 14535 1 1 12 ARG CA C 9.473 -1.489 -16.367 1.00 . A A . 117 ARG CA 1 1
9 14536 1 1 12 ARG CB C 10.920 -1.420 -16.858 1.00 . A A . 117 ARG CB 1 1
9 14537 1 1 12 ARG CD C 11.710 -1.876 -19.207 1.00 . A A . 117 ARG CD 1 1
9 14538 1 1 12 ARG CG C 11.265 -2.486 -17.887 1.00 . A A . 117 ARG CG 1 1
9 14539 1 1 12 ARG CZ C 10.620 -0.555 -20.983 1.00 . A A . 117 ARG CZ 1 1
9 14540 1 1 12 ARG H H 8.516 -0.835 -18.139 1.00 . A A . 117 ARG H 1 1
9 14541 1 1 12 ARG HA H 9.347 -2.381 -15.771 1.00 . A A . 117 ARG HA 1 1
9 14542 1 1 12 ARG HB2 H 11.092 -0.450 -17.302 1.00 . A A . 117 ARG HB2 1 1
9 14543 1 1 12 ARG HB3 H 11.580 -1.539 -16.012 1.00 . A A . 117 ARG HB3 1 1
9 14544 1 1 12 ARG HD2 H 12.669 -1.401 -19.066 1.00 . A A . 117 ARG HD2 1 1
9 14545 1 1 12 ARG HD3 H 11.802 -2.665 -19.939 1.00 . A A . 117 ARG HD3 1 1
9 14546 1 1 12 ARG HE H 10.190 -0.434 -19.039 1.00 . A A . 117 ARG HE 1 1
9 14547 1 1 12 ARG HG2 H 12.066 -3.099 -17.499 1.00 . A A . 117 ARG HG2 1 1
9 14548 1 1 12 ARG HG3 H 10.393 -3.100 -18.059 1.00 . A A . 117 ARG HG3 1 1
9 14549 1 1 12 ARG HH11 H 12.053 -1.818 -21.648 1.00 . A A . 117 ARG HH11 1 1
9 14550 1 1 12 ARG HH12 H 11.265 -0.882 -22.870 1.00 . A A . 117 ARG HH12 1 1
9 14551 1 1 12 ARG HH21 H 9.156 0.797 -20.649 1.00 . A A . 117 ARG HH21 1 1
9 14552 1 1 12 ARG HH22 H 9.623 0.604 -22.305 1.00 . A A . 117 ARG HH22 1 1
9 14553 1 1 12 ARG N N 8.557 -1.577 -17.500 1.00 . A A . 117 ARG N 1 1
9 14554 1 1 12 ARG NE N 10.758 -0.882 -19.699 1.00 . A A . 117 ARG NE 1 1
9 14555 1 1 12 ARG NH1 N 11.376 -1.133 -21.910 1.00 . A A . 117 ARG NH1 1 1
9 14556 1 1 12 ARG NH2 N 9.726 0.356 -21.342 1.00 . A A . 117 ARG NH2 1 1
9 14557 1 1 12 ARG O O 9.989 0.614 -15.323 1.00 . A A . 117 ARG O 1 1
9 14558 1 1 13 ARG C C 6.165 0.555 -13.461 1.00 . A A . 118 ARG C 1 1
9 14559 1 1 13 ARG CA C 7.502 0.871 -14.126 1.00 . A A . 118 ARG CA 1 1
9 14560 1 1 13 ARG CB C 7.388 2.155 -14.950 1.00 . A A . 118 ARG CB 1 1
9 14561 1 1 13 ARG CD C 9.480 3.498 -14.580 1.00 . A A . 118 ARG CD 1 1
9 14562 1 1 13 ARG CG C 7.997 3.371 -14.270 1.00 . A A . 118 ARG CG 1 1
9 14563 1 1 13 ARG CZ C 10.954 3.318 -16.545 1.00 . A A . 118 ARG CZ 1 1
9 14564 1 1 13 ARG H H 7.313 -0.972 -15.151 1.00 . A A . 118 ARG H 1 1
9 14565 1 1 13 ARG HA H 8.248 1.011 -13.357 1.00 . A A . 118 ARG HA 1 1
9 14566 1 1 13 ARG HB2 H 7.891 2.009 -15.895 1.00 . A A . 118 ARG HB2 1 1
9 14567 1 1 13 ARG HB3 H 6.343 2.360 -15.137 1.00 . A A . 118 ARG HB3 1 1
9 14568 1 1 13 ARG HD2 H 9.841 4.429 -14.167 1.00 . A A . 118 ARG HD2 1 1
9 14569 1 1 13 ARG HD3 H 10.003 2.673 -14.116 1.00 . A A . 118 ARG HD3 1 1
9 14570 1 1 13 ARG HE H 8.979 3.597 -16.617 1.00 . A A . 118 ARG HE 1 1
9 14571 1 1 13 ARG HG2 H 7.490 4.259 -14.618 1.00 . A A . 118 ARG HG2 1 1
9 14572 1 1 13 ARG HG3 H 7.868 3.276 -13.202 1.00 . A A . 118 ARG HG3 1 1
9 14573 1 1 13 ARG HH11 H 11.907 3.158 -14.769 1.00 . A A . 118 ARG HH11 1 1
9 14574 1 1 13 ARG HH12 H 12.920 3.036 -16.167 1.00 . A A . 118 ARG HH12 1 1
9 14575 1 1 13 ARG HH21 H 10.310 3.437 -18.458 1.00 . A A . 118 ARG HH21 1 1
9 14576 1 1 13 ARG HH22 H 12.015 3.194 -18.262 1.00 . A A . 118 ARG HH22 1 1
9 14577 1 1 13 ARG N N 7.935 -0.236 -14.972 1.00 . A A . 118 ARG N 1 1
9 14578 1 1 13 ARG NE N 9.744 3.481 -16.016 1.00 . A A . 118 ARG NE 1 1
9 14579 1 1 13 ARG NH1 N 12.013 3.157 -15.762 1.00 . A A . 118 ARG NH1 1 1
9 14580 1 1 13 ARG NH2 N 11.105 3.317 -17.864 1.00 . A A . 118 ARG NH2 1 1
9 14581 1 1 13 ARG O O 5.193 0.210 -14.133 1.00 . A A . 118 ARG O 1 1
9 14582 1 1 14 SER C C 4.520 1.600 -10.522 1.00 . A A . 119 SER C 1 1
9 14583 1 1 14 SER CA C 4.907 0.403 -11.382 1.00 . A A . 119 SER CA 1 1
9 14584 1 1 14 SER CB C 5.093 -0.834 -10.501 1.00 . A A . 119 SER CB 1 1
9 14585 1 1 14 SER H H 6.932 0.954 -11.658 1.00 . A A . 119 SER H 1 1
9 14586 1 1 14 SER HA H 4.114 0.213 -12.091 1.00 . A A . 119 SER HA 1 1
9 14587 1 1 14 SER HB2 H 4.515 -0.720 -9.597 1.00 . A A . 119 SER HB2 1 1
9 14588 1 1 14 SER HB3 H 4.756 -1.709 -11.037 1.00 . A A . 119 SER HB3 1 1
9 14589 1 1 14 SER HG H 6.617 -1.935 -9.951 1.00 . A A . 119 SER HG 1 1
9 14590 1 1 14 SER N N 6.124 0.676 -12.138 1.00 . A A . 119 SER N 1 1
9 14591 1 1 14 SER O O 5.355 2.450 -10.208 1.00 . A A . 119 SER O 1 1
9 14592 1 1 14 SER OG O 6.456 -1.011 -10.151 1.00 . A A . 119 SER OG 1 1
9 14593 1 1 15 GLU C C 1.335 2.458 -8.820 1.00 . A A . 120 GLU C 1 1
9 14594 1 1 15 GLU CA C 2.748 2.755 -9.315 1.00 . A A . 120 GLU CA 1 1
9 14595 1 1 15 GLU CB C 2.761 4.067 -10.102 1.00 . A A . 120 GLU CB 1 1
9 14596 1 1 15 GLU CD C 2.502 5.123 -12.382 1.00 . A A . 120 GLU CD 1 1
9 14597 1 1 15 GLU CG C 2.146 3.953 -11.487 1.00 . A A . 120 GLU CG 1 1
9 14598 1 1 15 GLU H H 2.631 0.956 -10.422 1.00 . A A . 120 GLU H 1 1
9 14599 1 1 15 GLU HA H 3.402 2.851 -8.462 1.00 . A A . 120 GLU HA 1 1
9 14600 1 1 15 GLU HB2 H 2.211 4.812 -9.547 1.00 . A A . 120 GLU HB2 1 1
9 14601 1 1 15 GLU HB3 H 3.785 4.396 -10.213 1.00 . A A . 120 GLU HB3 1 1
9 14602 1 1 15 GLU HG2 H 2.501 3.043 -11.951 1.00 . A A . 120 GLU HG2 1 1
9 14603 1 1 15 GLU HG3 H 1.070 3.909 -11.386 1.00 . A A . 120 GLU HG3 1 1
9 14604 1 1 15 GLU N N 3.248 1.662 -10.141 1.00 . A A . 120 GLU N 1 1
9 14605 1 1 15 GLU O O 0.408 3.236 -9.045 1.00 . A A . 120 GLU O 1 1
9 14606 1 1 15 GLU OE1 O 3.500 5.814 -12.087 1.00 . A A . 120 GLU OE1 1 1
9 14607 1 1 15 GLU OE2 O 1.785 5.348 -13.379 1.00 . A A . 120 GLU OE2 1 1
9 14608 1 1 16 ASN C C -0.192 1.137 -6.110 1.00 . A A . 121 ASN C 1 1
9 14609 1 1 16 ASN CA C -0.119 0.918 -7.619 1.00 . A A . 121 ASN CA 1 1
9 14610 1 1 16 ASN CB C -0.393 -0.552 -7.941 1.00 . A A . 121 ASN CB 1 1
9 14611 1 1 16 ASN CG C 0.071 -0.941 -9.333 1.00 . A A . 121 ASN CG 1 1
9 14612 1 1 16 ASN H H 1.956 0.744 -7.999 1.00 . A A . 121 ASN H 1 1
9 14613 1 1 16 ASN HA H -0.873 1.528 -8.094 1.00 . A A . 121 ASN HA 1 1
9 14614 1 1 16 ASN HB2 H 0.123 -1.174 -7.225 1.00 . A A . 121 ASN HB2 1 1
9 14615 1 1 16 ASN HB3 H -1.456 -0.737 -7.871 1.00 . A A . 121 ASN HB3 1 1
9 14616 1 1 16 ASN HD21 H -0.573 0.793 -10.060 1.00 . A A . 121 ASN HD21 1 1
9 14617 1 1 16 ASN HD22 H 0.152 -0.278 -11.205 1.00 . A A . 121 ASN HD22 1 1
9 14618 1 1 16 ASN N N 1.179 1.323 -8.146 1.00 . A A . 121 ASN N 1 1
9 14619 1 1 16 ASN ND2 N -0.138 -0.052 -10.296 1.00 . A A . 121 ASN ND2 1 1
9 14620 1 1 16 ASN O O -1.279 1.217 -5.537 1.00 . A A . 121 ASN O 1 1
9 14621 1 1 16 ASN OD1 O 0.609 -2.029 -9.538 1.00 . A A . 121 ASN OD1 1 1
9 14622 1 1 17 ARG C C 0.796 2.906 -3.675 1.00 . A A . 122 ARG C 1 1
9 14623 1 1 17 ARG CA C 1.028 1.439 -4.025 1.00 . A A . 122 ARG CA 1 1
9 14624 1 1 17 ARG CB C 2.383 0.983 -3.480 1.00 . A A . 122 ARG CB 1 1
9 14625 1 1 17 ARG CD C 3.436 -0.147 -1.497 1.00 . A A . 122 ARG CD 1 1
9 14626 1 1 17 ARG CG C 2.429 0.892 -1.963 1.00 . A A . 122 ARG CG 1 1
9 14627 1 1 17 ARG CZ C 5.622 -0.996 -2.257 1.00 . A A . 122 ARG CZ 1 1
9 14628 1 1 17 ARG H H 1.803 1.160 -5.973 1.00 . A A . 122 ARG H 1 1
9 14629 1 1 17 ARG HA H 0.249 0.845 -3.571 1.00 . A A . 122 ARG HA 1 1
9 14630 1 1 17 ARG HB2 H 2.610 0.007 -3.884 1.00 . A A . 122 ARG HB2 1 1
9 14631 1 1 17 ARG HB3 H 3.141 1.681 -3.801 1.00 . A A . 122 ARG HB3 1 1
9 14632 1 1 17 ARG HD2 H 3.603 -0.020 -0.438 1.00 . A A . 122 ARG HD2 1 1
9 14633 1 1 17 ARG HD3 H 3.028 -1.130 -1.681 1.00 . A A . 122 ARG HD3 1 1
9 14634 1 1 17 ARG HE H 4.905 0.827 -2.643 1.00 . A A . 122 ARG HE 1 1
9 14635 1 1 17 ARG HG2 H 2.711 1.855 -1.563 1.00 . A A . 122 ARG HG2 1 1
9 14636 1 1 17 ARG HG3 H 1.449 0.621 -1.598 1.00 . A A . 122 ARG HG3 1 1
9 14637 1 1 17 ARG HH11 H 4.544 -2.316 -1.167 1.00 . A A . 122 ARG HH11 1 1
9 14638 1 1 17 ARG HH12 H 6.085 -2.887 -1.715 1.00 . A A . 122 ARG HH12 1 1
9 14639 1 1 17 ARG HH21 H 6.930 0.074 -3.363 1.00 . A A . 122 ARG HH21 1 1
9 14640 1 1 17 ARG HH22 H 7.439 -1.531 -2.960 1.00 . A A . 122 ARG HH22 1 1
9 14641 1 1 17 ARG N N 0.968 1.233 -5.467 1.00 . A A . 122 ARG N 1 1
9 14642 1 1 17 ARG NE N 4.713 -0.024 -2.196 1.00 . A A . 122 ARG NE 1 1
9 14643 1 1 17 ARG NH1 N 5.398 -2.162 -1.663 1.00 . A A . 122 ARG NH1 1 1
9 14644 1 1 17 ARG NH2 N 6.756 -0.801 -2.914 1.00 . A A . 122 ARG NH2 1 1
9 14645 1 1 17 ARG O O 0.987 3.790 -4.509 1.00 . A A . 122 ARG O 1 1
9 14646 1 1 18 VAL C C 0.521 4.680 -0.515 1.00 . A A . 123 VAL C 1 1
9 14647 1 1 18 VAL CA C 0.123 4.512 -1.977 1.00 . A A . 123 VAL CA 1 1
9 14648 1 1 18 VAL CB C -1.361 4.889 -2.150 1.00 . A A . 123 VAL CB 1 1
9 14649 1 1 18 VAL CG1 C -2.260 3.815 -1.559 1.00 . A A . 123 VAL CG1 1 1
9 14650 1 1 18 VAL CG2 C -1.661 6.246 -1.530 1.00 . A A . 123 VAL CG2 1 1
9 14651 1 1 18 VAL H H 0.248 2.406 -1.819 1.00 . A A . 123 VAL H 1 1
9 14652 1 1 18 VAL HA H 0.716 5.186 -2.580 1.00 . A A . 123 VAL HA 1 1
9 14653 1 1 18 VAL HB H -1.564 4.955 -3.206 1.00 . A A . 123 VAL HB 1 1
9 14654 1 1 18 VAL HG11 H -3.221 4.243 -1.317 1.00 . A A . 123 VAL HG11 1 1
9 14655 1 1 18 VAL HG12 H -1.805 3.420 -0.663 1.00 . A A . 123 VAL HG12 1 1
9 14656 1 1 18 VAL HG13 H -2.390 3.020 -2.277 1.00 . A A . 123 VAL HG13 1 1
9 14657 1 1 18 VAL HG21 H -0.961 6.975 -1.908 1.00 . A A . 123 VAL HG21 1 1
9 14658 1 1 18 VAL HG22 H -1.568 6.180 -0.457 1.00 . A A . 123 VAL HG22 1 1
9 14659 1 1 18 VAL HG23 H -2.667 6.546 -1.788 1.00 . A A . 123 VAL HG23 1 1
9 14660 1 1 18 VAL N N 0.382 3.154 -2.437 1.00 . A A . 123 VAL N 1 1
9 14661 1 1 18 VAL O O 0.642 3.703 0.226 1.00 . A A . 123 VAL O 1 1
9 14662 1 1 19 VAL C C 0.109 7.203 1.902 1.00 . A A . 124 VAL C 1 1
9 14663 1 1 19 VAL CA C 1.103 6.239 1.261 1.00 . A A . 124 VAL CA 1 1
9 14664 1 1 19 VAL CB C 2.517 6.852 1.324 1.00 . A A . 124 VAL CB 1 1
9 14665 1 1 19 VAL CG1 C 2.573 8.155 0.542 1.00 . A A . 124 VAL CG1 1 1
9 14666 1 1 19 VAL CG2 C 2.942 7.069 2.769 1.00 . A A . 124 VAL CG2 1 1
9 14667 1 1 19 VAL H H 0.604 6.656 -0.756 1.00 . A A . 124 VAL H 1 1
9 14668 1 1 19 VAL HA H 1.107 5.317 1.824 1.00 . A A . 124 VAL HA 1 1
9 14669 1 1 19 VAL HB H 3.209 6.157 0.870 1.00 . A A . 124 VAL HB 1 1
9 14670 1 1 19 VAL HG11 H 3.487 8.678 0.777 1.00 . A A . 124 VAL HG11 1 1
9 14671 1 1 19 VAL HG12 H 1.727 8.772 0.808 1.00 . A A . 124 VAL HG12 1 1
9 14672 1 1 19 VAL HG13 H 2.542 7.941 -0.517 1.00 . A A . 124 VAL HG13 1 1
9 14673 1 1 19 VAL HG21 H 4.020 7.062 2.831 1.00 . A A . 124 VAL HG21 1 1
9 14674 1 1 19 VAL HG22 H 2.541 6.279 3.386 1.00 . A A . 124 VAL HG22 1 1
9 14675 1 1 19 VAL HG23 H 2.567 8.022 3.115 1.00 . A A . 124 VAL HG23 1 1
9 14676 1 1 19 VAL N N 0.721 5.927 -0.111 1.00 . A A . 124 VAL N 1 1
9 14677 1 1 19 VAL O O -0.379 8.129 1.253 1.00 . A A . 124 VAL O 1 1
9 14678 1 1 20 VAL C C -0.445 8.513 5.090 1.00 . A A . 125 VAL C 1 1
9 14679 1 1 20 VAL CA C -1.123 7.831 3.906 1.00 . A A . 125 VAL CA 1 1
9 14680 1 1 20 VAL CB C -2.333 7.027 4.417 1.00 . A A . 125 VAL CB 1 1
9 14681 1 1 20 VAL CG1 C -3.391 7.959 4.986 1.00 . A A . 125 VAL CG1 1 1
9 14682 1 1 20 VAL CG2 C -2.913 6.168 3.304 1.00 . A A . 125 VAL CG2 1 1
9 14683 1 1 20 VAL H H 0.234 6.228 3.643 1.00 . A A . 125 VAL H 1 1
9 14684 1 1 20 VAL HA H -1.484 8.589 3.224 1.00 . A A . 125 VAL HA 1 1
9 14685 1 1 20 VAL HB H -1.997 6.373 5.209 1.00 . A A . 125 VAL HB 1 1
9 14686 1 1 20 VAL HG11 H -3.365 8.900 4.458 1.00 . A A . 125 VAL HG11 1 1
9 14687 1 1 20 VAL HG12 H -3.195 8.128 6.036 1.00 . A A . 125 VAL HG12 1 1
9 14688 1 1 20 VAL HG13 H -4.367 7.510 4.870 1.00 . A A . 125 VAL HG13 1 1
9 14689 1 1 20 VAL HG21 H -2.673 6.608 2.347 1.00 . A A . 125 VAL HG21 1 1
9 14690 1 1 20 VAL HG22 H -3.985 6.110 3.415 1.00 . A A . 125 VAL HG22 1 1
9 14691 1 1 20 VAL HG23 H -2.491 5.175 3.358 1.00 . A A . 125 VAL HG23 1 1
9 14692 1 1 20 VAL N N -0.186 6.981 3.179 1.00 . A A . 125 VAL N 1 1
9 14693 1 1 20 VAL O O 0.555 8.021 5.611 1.00 . A A . 125 VAL O 1 1
9 14694 1 1 21 SER C C -1.560 11.060 7.440 1.00 . A A . 126 SER C 1 1
9 14695 1 1 21 SER CA C -0.449 10.395 6.635 1.00 . A A . 126 SER CA 1 1
9 14696 1 1 21 SER CB C 0.538 11.451 6.138 1.00 . A A . 126 SER CB 1 1
9 14697 1 1 21 SER H H -1.797 9.986 5.054 1.00 . A A . 126 SER H 1 1
9 14698 1 1 21 SER HA H 0.073 9.698 7.273 1.00 . A A . 126 SER HA 1 1
9 14699 1 1 21 SER HB2 H 1.462 10.971 5.848 1.00 . A A . 126 SER HB2 1 1
9 14700 1 1 21 SER HB3 H 0.116 11.963 5.284 1.00 . A A . 126 SER HB3 1 1
9 14701 1 1 21 SER HG H 0.975 11.951 7.981 1.00 . A A . 126 SER HG 1 1
9 14702 1 1 21 SER N N -0.999 9.646 5.510 1.00 . A A . 126 SER N 1 1
9 14703 1 1 21 SER O O -2.511 11.600 6.877 1.00 . A A . 126 SER O 1 1
9 14704 1 1 21 SER OG O 0.818 12.404 7.148 1.00 . A A . 126 SER OG 1 1
9 14705 1 1 22 GLY C C -3.387 10.588 10.207 1.00 . A A . 127 GLY C 1 1
9 14706 1 1 22 GLY CA C -2.434 11.613 9.626 1.00 . A A . 127 GLY CA 1 1
9 14707 1 1 22 GLY H H -0.654 10.568 9.156 1.00 . A A . 127 GLY H 1 1
9 14708 1 1 22 GLY HA2 H -1.934 12.125 10.436 1.00 . A A . 127 GLY HA2 1 1
9 14709 1 1 22 GLY HA3 H -3.001 12.335 9.055 1.00 . A A . 127 GLY HA3 1 1
9 14710 1 1 22 GLY N N -1.433 11.013 8.763 1.00 . A A . 127 GLY N 1 1
9 14711 1 1 22 GLY O O -4.580 10.854 10.355 1.00 . A A . 127 GLY O 1 1
9 14712 1 1 23 LEU C C -4.068 8.663 12.542 1.00 . A A . 128 LEU C 1 1
9 14713 1 1 23 LEU CA C -3.673 8.343 11.101 1.00 . A A . 128 LEU CA 1 1
9 14714 1 1 23 LEU CB C -2.913 7.017 11.052 1.00 . A A . 128 LEU CB 1 1
9 14715 1 1 23 LEU CD1 C -4.376 5.758 9.451 1.00 . A A . 128 LEU CD1 1 1
9 14716 1 1 23 LEU CD2 C -2.530 7.203 8.581 1.00 . A A . 128 LEU CD2 1 1
9 14717 1 1 23 LEU CG C -2.973 6.284 9.710 1.00 . A A . 128 LEU CG 1 1
9 14718 1 1 23 LEU H H -1.903 9.262 10.393 1.00 . A A . 128 LEU H 1 1
9 14719 1 1 23 LEU HA H -4.569 8.258 10.505 1.00 . A A . 128 LEU HA 1 1
9 14720 1 1 23 LEU HB2 H -1.876 7.211 11.286 1.00 . A A . 128 LEU HB2 1 1
9 14721 1 1 23 LEU HB3 H -3.319 6.364 11.811 1.00 . A A . 128 LEU HB3 1 1
9 14722 1 1 23 LEU HD11 H -5.096 6.538 9.650 1.00 . A A . 128 LEU HD11 1 1
9 14723 1 1 23 LEU HD12 H -4.571 4.916 10.100 1.00 . A A . 128 LEU HD12 1 1
9 14724 1 1 23 LEU HD13 H -4.459 5.444 8.421 1.00 . A A . 128 LEU HD13 1 1
9 14725 1 1 23 LEU HD21 H -2.226 6.609 7.732 1.00 . A A . 128 LEU HD21 1 1
9 14726 1 1 23 LEU HD22 H -1.700 7.807 8.914 1.00 . A A . 128 LEU HD22 1 1
9 14727 1 1 23 LEU HD23 H -3.352 7.844 8.297 1.00 . A A . 128 LEU HD23 1 1
9 14728 1 1 23 LEU HG H -2.300 5.439 9.738 1.00 . A A . 128 LEU HG 1 1
9 14729 1 1 23 LEU N N -2.861 9.414 10.535 1.00 . A A . 128 LEU N 1 1
9 14730 1 1 23 LEU O O -3.363 9.393 13.240 1.00 . A A . 128 LEU O 1 1
9 14731 1 1 24 PRO C C -4.776 7.729 15.424 1.00 . A A . 129 PRO C 1 1
9 14732 1 1 24 PRO CA C -5.690 8.350 14.371 1.00 . A A . 129 PRO CA 1 1
9 14733 1 1 24 PRO CB C -7.062 7.669 14.385 1.00 . A A . 129 PRO CB 1 1
9 14734 1 1 24 PRO CD C -6.104 7.236 12.241 1.00 . A A . 129 PRO CD 1 1
9 14735 1 1 24 PRO CG C -6.996 6.653 13.300 1.00 . A A . 129 PRO CG 1 1
9 14736 1 1 24 PRO HA H -5.806 9.404 14.576 1.00 . A A . 129 PRO HA 1 1
9 14737 1 1 24 PRO HB2 H -7.228 7.208 15.349 1.00 . A A . 129 PRO HB2 1 1
9 14738 1 1 24 PRO HB3 H -7.834 8.400 14.195 1.00 . A A . 129 PRO HB3 1 1
9 14739 1 1 24 PRO HD2 H -5.548 6.456 11.743 1.00 . A A . 129 PRO HD2 1 1
9 14740 1 1 24 PRO HD3 H -6.685 7.802 11.528 1.00 . A A . 129 PRO HD3 1 1
9 14741 1 1 24 PRO HG2 H -6.577 5.734 13.680 1.00 . A A . 129 PRO HG2 1 1
9 14742 1 1 24 PRO HG3 H -7.985 6.477 12.901 1.00 . A A . 129 PRO HG3 1 1
9 14743 1 1 24 PRO N N -5.205 8.119 13.007 1.00 . A A . 129 PRO N 1 1
9 14744 1 1 24 PRO O O -3.846 6.991 15.092 1.00 . A A . 129 PRO O 1 1
9 14745 1 1 25 PRO C C -4.279 5.961 17.886 1.00 . A A . 130 PRO C 1 1
9 14746 1 1 25 PRO CA C -4.221 7.484 17.813 1.00 . A A . 130 PRO CA 1 1
9 14747 1 1 25 PRO CB C -4.852 8.104 19.066 1.00 . A A . 130 PRO CB 1 1
9 14748 1 1 25 PRO CD C -6.114 8.886 17.195 1.00 . A A . 130 PRO CD 1 1
9 14749 1 1 25 PRO CG C -6.222 8.513 18.646 1.00 . A A . 130 PRO CG 1 1
9 14750 1 1 25 PRO HA H -3.190 7.797 17.734 1.00 . A A . 130 PRO HA 1 1
9 14751 1 1 25 PRO HB2 H -4.884 7.370 19.857 1.00 . A A . 130 PRO HB2 1 1
9 14752 1 1 25 PRO HB3 H -4.267 8.955 19.382 1.00 . A A . 130 PRO HB3 1 1
9 14753 1 1 25 PRO HD2 H -7.038 8.672 16.681 1.00 . A A . 130 PRO HD2 1 1
9 14754 1 1 25 PRO HD3 H -5.851 9.928 17.091 1.00 . A A . 130 PRO HD3 1 1
9 14755 1 1 25 PRO HG2 H -6.907 7.689 18.772 1.00 . A A . 130 PRO HG2 1 1
9 14756 1 1 25 PRO HG3 H -6.545 9.365 19.228 1.00 . A A . 130 PRO HG3 1 1
9 14757 1 1 25 PRO N N -5.027 8.018 16.711 1.00 . A A . 130 PRO N 1 1
9 14758 1 1 25 PRO O O -3.337 5.315 18.343 1.00 . A A . 130 PRO O 1 1
9 14759 1 1 26 SER C C -5.840 3.422 16.034 1.00 . A A . 131 SER C 1 1
9 14760 1 1 26 SER CA C -5.572 3.947 17.442 1.00 . A A . 131 SER CA 1 1
9 14761 1 1 26 SER CB C -6.724 3.563 18.375 1.00 . A A . 131 SER CB 1 1
9 14762 1 1 26 SER H H -6.108 5.963 17.076 1.00 . A A . 131 SER H 1 1
9 14763 1 1 26 SER HA H -4.660 3.504 17.811 1.00 . A A . 131 SER HA 1 1
9 14764 1 1 26 SER HB2 H -7.433 4.377 18.423 1.00 . A A . 131 SER HB2 1 1
9 14765 1 1 26 SER HB3 H -7.214 2.680 17.993 1.00 . A A . 131 SER HB3 1 1
9 14766 1 1 26 SER HG H -6.960 2.916 20.208 1.00 . A A . 131 SER HG 1 1
9 14767 1 1 26 SER N N -5.391 5.394 17.429 1.00 . A A . 131 SER N 1 1
9 14768 1 1 26 SER O O -4.936 2.916 15.369 1.00 . A A . 131 SER O 1 1
9 14769 1 1 26 SER OG O -6.251 3.292 19.684 1.00 . A A . 131 SER OG 1 1
9 14770 1 1 27 GLY C C -6.998 1.658 13.988 1.00 . A A . 132 GLY C 1 1
9 14771 1 1 27 GLY CA C -7.447 3.082 14.255 1.00 . A A . 132 GLY CA 1 1
9 14772 1 1 27 GLY H H -7.764 3.960 16.155 1.00 . A A . 132 GLY H 1 1
9 14773 1 1 27 GLY HA2 H -8.521 3.134 14.148 1.00 . A A . 132 GLY HA2 1 1
9 14774 1 1 27 GLY HA3 H -6.994 3.735 13.522 1.00 . A A . 132 GLY HA3 1 1
9 14775 1 1 27 GLY N N -7.085 3.547 15.583 1.00 . A A . 132 GLY N 1 1
9 14776 1 1 27 GLY O O -6.581 0.950 14.904 1.00 . A A . 132 GLY O 1 1
9 14777 1 1 28 SER C C -6.510 -0.207 10.828 1.00 . A A . 133 SER C 1 1
9 14778 1 1 28 SER CA C -6.679 -0.107 12.341 1.00 . A A . 133 SER CA 1 1
9 14779 1 1 28 SER CB C -7.713 -1.129 12.818 1.00 . A A . 133 SER CB 1 1
9 14780 1 1 28 SER H H -7.420 1.853 12.044 1.00 . A A . 133 SER H 1 1
9 14781 1 1 28 SER HA H -5.732 -0.319 12.813 1.00 . A A . 133 SER HA 1 1
9 14782 1 1 28 SER HB2 H -8.541 -1.150 12.125 1.00 . A A . 133 SER HB2 1 1
9 14783 1 1 28 SER HB3 H -7.256 -2.108 12.860 1.00 . A A . 133 SER HB3 1 1
9 14784 1 1 28 SER HG H -7.472 -0.749 14.725 1.00 . A A . 133 SER HG 1 1
9 14785 1 1 28 SER N N -7.081 1.240 12.729 1.00 . A A . 133 SER N 1 1
9 14786 1 1 28 SER O O -7.095 0.571 10.076 1.00 . A A . 133 SER O 1 1
9 14787 1 1 28 SER OG O -8.204 -0.798 14.106 1.00 . A A . 133 SER OG 1 1
9 14788 1 1 29 TRP C C -6.770 -1.651 8.225 1.00 . A A . 134 TRP C 1 1
9 14789 1 1 29 TRP CA C -5.466 -1.368 8.963 1.00 . A A . 134 TRP CA 1 1
9 14790 1 1 29 TRP CB C -4.473 -2.515 8.743 1.00 . A A . 134 TRP CB 1 1
9 14791 1 1 29 TRP CD1 C -4.873 -4.571 10.221 1.00 . A A . 134 TRP CD1 1 1
9 14792 1 1 29 TRP CD2 C -5.851 -4.681 8.209 1.00 . A A . 134 TRP CD2 1 1
9 14793 1 1 29 TRP CE2 C -6.145 -5.863 8.915 1.00 . A A . 134 TRP CE2 1 1
9 14794 1 1 29 TRP CE3 C -6.360 -4.523 6.916 1.00 . A A . 134 TRP CE3 1 1
9 14795 1 1 29 TRP CG C -5.036 -3.868 9.063 1.00 . A A . 134 TRP CG 1 1
9 14796 1 1 29 TRP CH2 C -7.411 -6.699 7.105 1.00 . A A . 134 TRP CH2 1 1
9 14797 1 1 29 TRP CZ2 C -6.925 -6.880 8.371 1.00 . A A . 134 TRP CZ2 1 1
9 14798 1 1 29 TRP CZ3 C -7.134 -5.535 6.377 1.00 . A A . 134 TRP CZ3 1 1
9 14799 1 1 29 TRP H H -5.268 -1.762 11.034 1.00 . A A . 134 TRP H 1 1
9 14800 1 1 29 TRP HA H -5.038 -0.457 8.572 1.00 . A A . 134 TRP HA 1 1
9 14801 1 1 29 TRP HB2 H -4.165 -2.521 7.708 1.00 . A A . 134 TRP HB2 1 1
9 14802 1 1 29 TRP HB3 H -3.608 -2.358 9.370 1.00 . A A . 134 TRP HB3 1 1
9 14803 1 1 29 TRP HD1 H -4.303 -4.224 11.069 1.00 . A A . 134 TRP HD1 1 1
9 14804 1 1 29 TRP HE1 H -5.571 -6.453 10.844 1.00 . A A . 134 TRP HE1 1 1
9 14805 1 1 29 TRP HE3 H -6.159 -3.633 6.341 1.00 . A A . 134 TRP HE3 1 1
9 14806 1 1 29 TRP HH2 H -8.019 -7.463 6.644 1.00 . A A . 134 TRP HH2 1 1
9 14807 1 1 29 TRP HZ2 H -7.148 -7.784 8.918 1.00 . A A . 134 TRP HZ2 1 1
9 14808 1 1 29 TRP HZ3 H -7.536 -5.431 5.381 1.00 . A A . 134 TRP HZ3 1 1
9 14809 1 1 29 TRP N N -5.707 -1.171 10.387 1.00 . A A . 134 TRP N 1 1
9 14810 1 1 29 TRP NE1 N -5.538 -5.773 10.140 1.00 . A A . 134 TRP NE1 1 1
9 14811 1 1 29 TRP O O -7.025 -1.095 7.157 1.00 . A A . 134 TRP O 1 1
9 14812 1 1 30 GLN C C -9.824 -1.678 8.221 1.00 . A A . 135 GLN C 1 1
9 14813 1 1 30 GLN CA C -8.876 -2.872 8.205 1.00 . A A . 135 GLN CA 1 1
9 14814 1 1 30 GLN CB C -9.503 -4.053 8.950 1.00 . A A . 135 GLN CB 1 1
9 14815 1 1 30 GLN CD C -11.574 -5.162 8.019 1.00 . A A . 135 GLN CD 1 1
9 14816 1 1 30 GLN CG C -10.058 -5.126 8.026 1.00 . A A . 135 GLN CG 1 1
9 14817 1 1 30 GLN H H -7.336 -2.926 9.658 1.00 . A A . 135 GLN H 1 1
9 14818 1 1 30 GLN HA H -8.693 -3.158 7.180 1.00 . A A . 135 GLN HA 1 1
9 14819 1 1 30 GLN HB2 H -8.753 -4.505 9.580 1.00 . A A . 135 GLN HB2 1 1
9 14820 1 1 30 GLN HB3 H -10.310 -3.689 9.568 1.00 . A A . 135 GLN HB3 1 1
9 14821 1 1 30 GLN HE21 H -11.630 -3.616 6.772 1.00 . A A . 135 GLN HE21 1 1
9 14822 1 1 30 GLN HE22 H -13.164 -4.252 7.246 1.00 . A A . 135 GLN HE22 1 1
9 14823 1 1 30 GLN HG2 H -9.713 -4.933 7.021 1.00 . A A . 135 GLN HG2 1 1
9 14824 1 1 30 GLN HG3 H -9.691 -6.088 8.352 1.00 . A A . 135 GLN HG3 1 1
9 14825 1 1 30 GLN N N -7.595 -2.518 8.804 1.00 . A A . 135 GLN N 1 1
9 14826 1 1 30 GLN NE2 N -12.185 -4.251 7.270 1.00 . A A . 135 GLN NE2 1 1
9 14827 1 1 30 GLN O O -10.645 -1.512 7.319 1.00 . A A . 135 GLN O 1 1
9 14828 1 1 30 GLN OE1 O -12.189 -6.001 8.679 1.00 . A A . 135 GLN OE1 1 1
9 14829 1 1 31 ASP C C -10.230 1.346 8.287 1.00 . A A . 136 ASP C 1 1
9 14830 1 1 31 ASP CA C -10.547 0.335 9.383 1.00 . A A . 136 ASP CA 1 1
9 14831 1 1 31 ASP CB C -10.357 0.975 10.759 1.00 . A A . 136 ASP CB 1 1
9 14832 1 1 31 ASP CG C -11.173 0.285 11.834 1.00 . A A . 136 ASP CG 1 1
9 14833 1 1 31 ASP H H -9.030 -1.031 9.937 1.00 . A A . 136 ASP H 1 1
9 14834 1 1 31 ASP HA H -11.576 0.021 9.279 1.00 . A A . 136 ASP HA 1 1
9 14835 1 1 31 ASP HB2 H -9.315 0.921 11.033 1.00 . A A . 136 ASP HB2 1 1
9 14836 1 1 31 ASP HB3 H -10.660 2.011 10.711 1.00 . A A . 136 ASP HB3 1 1
9 14837 1 1 31 ASP N N -9.704 -0.847 9.251 1.00 . A A . 136 ASP N 1 1
9 14838 1 1 31 ASP O O -11.132 1.901 7.658 1.00 . A A . 136 ASP O 1 1
9 14839 1 1 31 ASP OD1 O -12.415 0.418 11.814 1.00 . A A . 136 ASP OD1 1 1
9 14840 1 1 31 ASP OD2 O -10.570 -0.386 12.698 1.00 . A A . 136 ASP OD2 1 1
9 14841 1 1 32 LEU C C -9.014 2.087 5.661 1.00 . A A . 137 LEU C 1 1
9 14842 1 1 32 LEU CA C -8.503 2.517 7.031 1.00 . A A . 137 LEU CA 1 1
9 14843 1 1 32 LEU CB C -6.977 2.615 7.015 1.00 . A A . 137 LEU CB 1 1
9 14844 1 1 32 LEU CD1 C -6.869 5.025 6.330 1.00 . A A . 137 LEU CD1 1 1
9 14845 1 1 32 LEU CD2 C -4.884 3.542 5.997 1.00 . A A . 137 LEU CD2 1 1
9 14846 1 1 32 LEU CG C -6.403 3.612 6.008 1.00 . A A . 137 LEU CG 1 1
9 14847 1 1 32 LEU H H -8.267 1.101 8.587 1.00 . A A . 137 LEU H 1 1
9 14848 1 1 32 LEU HA H -8.915 3.486 7.270 1.00 . A A . 137 LEU HA 1 1
9 14849 1 1 32 LEU HB2 H -6.645 2.900 8.003 1.00 . A A . 137 LEU HB2 1 1
9 14850 1 1 32 LEU HB3 H -6.577 1.638 6.787 1.00 . A A . 137 LEU HB3 1 1
9 14851 1 1 32 LEU HD11 H -7.875 5.163 5.961 1.00 . A A . 137 LEU HD11 1 1
9 14852 1 1 32 LEU HD12 H -6.211 5.737 5.856 1.00 . A A . 137 LEU HD12 1 1
9 14853 1 1 32 LEU HD13 H -6.854 5.174 7.399 1.00 . A A . 137 LEU HD13 1 1
9 14854 1 1 32 LEU HD21 H -4.572 2.516 5.864 1.00 . A A . 137 LEU HD21 1 1
9 14855 1 1 32 LEU HD22 H -4.497 3.916 6.933 1.00 . A A . 137 LEU HD22 1 1
9 14856 1 1 32 LEU HD23 H -4.501 4.142 5.185 1.00 . A A . 137 LEU HD23 1 1
9 14857 1 1 32 LEU HG H -6.758 3.361 5.020 1.00 . A A . 137 LEU HG 1 1
9 14858 1 1 32 LEU N N -8.941 1.577 8.058 1.00 . A A . 137 LEU N 1 1
9 14859 1 1 32 LEU O O -9.498 2.907 4.881 1.00 . A A . 137 LEU O 1 1
9 14860 1 1 33 LYS C C -10.817 0.615 3.842 1.00 . A A . 138 LYS C 1 1
9 14861 1 1 33 LYS CA C -9.362 0.241 4.109 1.00 . A A . 138 LYS CA 1 1
9 14862 1 1 33 LYS CB C -9.205 -1.280 4.122 1.00 . A A . 138 LYS CB 1 1
9 14863 1 1 33 LYS CD C -10.446 -3.230 3.133 1.00 . A A . 138 LYS CD 1 1
9 14864 1 1 33 LYS CE C -9.685 -4.461 2.667 1.00 . A A . 138 LYS CE 1 1
9 14865 1 1 33 LYS CG C -9.674 -1.951 2.845 1.00 . A A . 138 LYS CG 1 1
9 14866 1 1 33 LYS H H -8.516 0.188 6.040 1.00 . A A . 138 LYS H 1 1
9 14867 1 1 33 LYS HA H -8.744 0.653 3.325 1.00 . A A . 138 LYS HA 1 1
9 14868 1 1 33 LYS HB2 H -8.162 -1.521 4.268 1.00 . A A . 138 LYS HB2 1 1
9 14869 1 1 33 LYS HB3 H -9.776 -1.681 4.946 1.00 . A A . 138 LYS HB3 1 1
9 14870 1 1 33 LYS HD2 H -10.615 -3.308 4.196 1.00 . A A . 138 LYS HD2 1 1
9 14871 1 1 33 LYS HD3 H -11.395 -3.189 2.618 1.00 . A A . 138 LYS HD3 1 1
9 14872 1 1 33 LYS HE2 H -9.991 -4.698 1.659 1.00 . A A . 138 LYS HE2 1 1
9 14873 1 1 33 LYS HE3 H -8.628 -4.239 2.676 1.00 . A A . 138 LYS HE3 1 1
9 14874 1 1 33 LYS HG2 H -10.314 -1.268 2.310 1.00 . A A . 138 LYS HG2 1 1
9 14875 1 1 33 LYS HG3 H -8.811 -2.188 2.242 1.00 . A A . 138 LYS HG3 1 1
9 14876 1 1 33 LYS HZ1 H -9.185 -5.726 4.252 1.00 . A A . 138 LYS HZ1 1 1
9 14877 1 1 33 LYS HZ2 H -9.969 -6.507 2.971 1.00 . A A . 138 LYS HZ2 1 1
9 14878 1 1 33 LYS HZ3 H -10.851 -5.528 4.032 1.00 . A A . 138 LYS HZ3 1 1
9 14879 1 1 33 LYS N N -8.907 0.792 5.378 1.00 . A A . 138 LYS N 1 1
9 14880 1 1 33 LYS NZ N -9.940 -5.637 3.542 1.00 . A A . 138 LYS NZ 1 1
9 14881 1 1 33 LYS O O -11.200 0.892 2.705 1.00 . A A . 138 LYS O 1 1
9 14882 1 1 34 ASP C C -13.225 2.404 4.348 1.00 . A A . 139 ASP C 1 1
9 14883 1 1 34 ASP CA C -13.037 0.956 4.786 1.00 . A A . 139 ASP CA 1 1
9 14884 1 1 34 ASP CB C -13.748 0.717 6.120 1.00 . A A . 139 ASP CB 1 1
9 14885 1 1 34 ASP CG C -13.986 -0.756 6.390 1.00 . A A . 139 ASP CG 1 1
9 14886 1 1 34 ASP H H -11.257 0.388 5.779 1.00 . A A . 139 ASP H 1 1
9 14887 1 1 34 ASP HA H -13.468 0.313 4.040 1.00 . A A . 139 ASP HA 1 1
9 14888 1 1 34 ASP HB2 H -13.143 1.116 6.920 1.00 . A A . 139 ASP HB2 1 1
9 14889 1 1 34 ASP HB3 H -14.703 1.221 6.106 1.00 . A A . 139 ASP HB3 1 1
9 14890 1 1 34 ASP N N -11.622 0.618 4.899 1.00 . A A . 139 ASP N 1 1
9 14891 1 1 34 ASP O O -14.235 2.752 3.738 1.00 . A A . 139 ASP O 1 1
9 14892 1 1 34 ASP OD1 O -14.800 -1.369 5.665 1.00 . A A . 139 ASP OD1 1 1
9 14893 1 1 34 ASP OD2 O -13.361 -1.298 7.325 1.00 . A A . 139 ASP OD2 1 1
9 14894 1 1 35 HIS C C -11.789 4.859 2.880 1.00 . A A . 140 HIS C 1 1
9 14895 1 1 35 HIS CA C -12.298 4.652 4.301 1.00 . A A . 140 HIS CA 1 1
9 14896 1 1 35 HIS CB C -11.468 5.483 5.281 1.00 . A A . 140 HIS CB 1 1
9 14897 1 1 35 HIS CD2 C -10.934 8.022 5.270 1.00 . A A . 140 HIS CD2 1 1
9 14898 1 1 35 HIS CE1 C -12.981 8.779 5.066 1.00 . A A . 140 HIS CE1 1 1
9 14899 1 1 35 HIS CG C -11.760 6.950 5.220 1.00 . A A . 140 HIS CG 1 1
9 14900 1 1 35 HIS H H -11.467 2.897 5.145 1.00 . A A . 140 HIS H 1 1
9 14901 1 1 35 HIS HA H -13.327 4.971 4.353 1.00 . A A . 140 HIS HA 1 1
9 14902 1 1 35 HIS HB2 H -11.669 5.148 6.287 1.00 . A A . 140 HIS HB2 1 1
9 14903 1 1 35 HIS HB3 H -10.418 5.343 5.063 1.00 . A A . 140 HIS HB3 1 1
9 14904 1 1 35 HIS HD1 H -13.860 6.931 5.030 1.00 . A A . 140 HIS HD1 1 1
9 14905 1 1 35 HIS HD2 H -9.857 7.997 5.368 1.00 . A A . 140 HIS HD2 1 1
9 14906 1 1 35 HIS HE1 H -13.826 9.445 4.974 1.00 . A A . 140 HIS HE1 1 1
9 14907 1 1 35 HIS HE2 H -11.403 10.069 5.266 1.00 . A A . 140 HIS HE2 1 1
9 14908 1 1 35 HIS N N -12.245 3.240 4.663 1.00 . A A . 140 HIS N 1 1
9 14909 1 1 35 HIS ND1 N -13.036 7.459 5.093 1.00 . A A . 140 HIS ND1 1 1
9 14910 1 1 35 HIS NE2 N -11.717 9.145 5.171 1.00 . A A . 140 HIS NE2 1 1
9 14911 1 1 35 HIS O O -12.317 5.681 2.132 1.00 . A A . 140 HIS O 1 1
9 14912 1 1 36 MET C C -11.079 3.490 0.159 1.00 . A A . 141 MET C 1 1
9 14913 1 1 36 MET CA C -10.183 4.181 1.182 1.00 . A A . 141 MET CA 1 1
9 14914 1 1 36 MET CB C -8.795 3.542 1.175 1.00 . A A . 141 MET CB 1 1
9 14915 1 1 36 MET CE C -6.329 5.311 0.482 1.00 . A A . 141 MET CE 1 1
9 14916 1 1 36 MET CG C -7.920 3.992 2.332 1.00 . A A . 141 MET CG 1 1
9 14917 1 1 36 MET H H -10.395 3.456 3.158 1.00 . A A . 141 MET H 1 1
9 14918 1 1 36 MET HA H -10.093 5.224 0.923 1.00 . A A . 141 MET HA 1 1
9 14919 1 1 36 MET HB2 H -8.905 2.470 1.231 1.00 . A A . 141 MET HB2 1 1
9 14920 1 1 36 MET HB3 H -8.297 3.799 0.253 1.00 . A A . 141 MET HB3 1 1
9 14921 1 1 36 MET HE1 H -6.949 5.673 -0.326 1.00 . A A . 141 MET HE1 1 1
9 14922 1 1 36 MET HE2 H -6.157 4.252 0.358 1.00 . A A . 141 MET HE2 1 1
9 14923 1 1 36 MET HE3 H -5.385 5.834 0.474 1.00 . A A . 141 MET HE3 1 1
9 14924 1 1 36 MET HG2 H -8.529 4.051 3.221 1.00 . A A . 141 MET HG2 1 1
9 14925 1 1 36 MET HG3 H -7.141 3.259 2.480 1.00 . A A . 141 MET HG3 1 1
9 14926 1 1 36 MET N N -10.765 4.097 2.515 1.00 . A A . 141 MET N 1 1
9 14927 1 1 36 MET O O -10.984 3.751 -1.041 1.00 . A A . 141 MET O 1 1
9 14928 1 1 36 MET SD S -7.158 5.601 2.044 1.00 . A A . 141 MET SD 1 1
9 14929 1 1 37 ARG C C -13.497 2.777 -1.269 1.00 . A A . 142 ARG C 1 1
9 14930 1 1 37 ARG CA C -12.871 1.868 -0.215 1.00 . A A . 142 ARG CA 1 1
9 14931 1 1 37 ARG CB C -13.973 1.224 0.628 1.00 . A A . 142 ARG CB 1 1
9 14932 1 1 37 ARG CD C -14.845 -1.030 1.311 1.00 . A A . 142 ARG CD 1 1
9 14933 1 1 37 ARG CG C -13.612 -0.154 1.158 1.00 . A A . 142 ARG CG 1 1
9 14934 1 1 37 ARG CZ C -16.926 -1.435 0.053 1.00 . A A . 142 ARG CZ 1 1
9 14935 1 1 37 ARG H H -11.968 2.444 1.612 1.00 . A A . 142 ARG H 1 1
9 14936 1 1 37 ARG HA H -12.311 1.090 -0.713 1.00 . A A . 142 ARG HA 1 1
9 14937 1 1 37 ARG HB2 H -14.186 1.865 1.470 1.00 . A A . 142 ARG HB2 1 1
9 14938 1 1 37 ARG HB3 H -14.864 1.133 0.023 1.00 . A A . 142 ARG HB3 1 1
9 14939 1 1 37 ARG HD2 H -14.529 -2.035 1.552 1.00 . A A . 142 ARG HD2 1 1
9 14940 1 1 37 ARG HD3 H -15.450 -0.642 2.118 1.00 . A A . 142 ARG HD3 1 1
9 14941 1 1 37 ARG HE H -15.211 -0.800 -0.745 1.00 . A A . 142 ARG HE 1 1
9 14942 1 1 37 ARG HG2 H -12.930 -0.626 0.469 1.00 . A A . 142 ARG HG2 1 1
9 14943 1 1 37 ARG HG3 H -13.137 -0.044 2.122 1.00 . A A . 142 ARG HG3 1 1
9 14944 1 1 37 ARG HH11 H -17.062 -1.807 2.036 1.00 . A A . 142 ARG HH11 1 1
9 14945 1 1 37 ARG HH12 H -18.511 -2.079 1.129 1.00 . A A . 142 ARG HH12 1 1
9 14946 1 1 37 ARG HH21 H -17.117 -1.157 -1.939 1.00 . A A . 142 ARG HH21 1 1
9 14947 1 1 37 ARG HH22 H -18.543 -1.711 -1.128 1.00 . A A . 142 ARG HH22 1 1
9 14948 1 1 37 ARG N N -11.948 2.607 0.645 1.00 . A A . 142 ARG N 1 1
9 14949 1 1 37 ARG NE N -15.648 -1.066 0.090 1.00 . A A . 142 ARG NE 1 1
9 14950 1 1 37 ARG NH1 N -17.550 -1.803 1.164 1.00 . A A . 142 ARG NH1 1 1
9 14951 1 1 37 ARG NH2 N -17.582 -1.433 -1.099 1.00 . A A . 142 ARG NH2 1 1
9 14952 1 1 37 ARG O O -13.801 2.340 -2.378 1.00 . A A . 142 ARG O 1 1
9 14953 1 1 38 GLU C C -13.561 4.991 -3.180 1.00 . A A . 143 GLU C 1 1
9 14954 1 1 38 GLU CA C -14.274 5.017 -1.831 1.00 . A A . 143 GLU CA 1 1
9 14955 1 1 38 GLU CB C -14.211 6.422 -1.228 1.00 . A A . 143 GLU CB 1 1
9 14956 1 1 38 GLU CD C -15.823 7.963 -0.043 1.00 . A A . 143 GLU CD 1 1
9 14957 1 1 38 GLU CG C -15.530 7.175 -1.304 1.00 . A A . 143 GLU CG 1 1
9 14958 1 1 38 GLU H H -13.423 4.335 -0.016 1.00 . A A . 143 GLU H 1 1
9 14959 1 1 38 GLU HA H -15.309 4.746 -1.980 1.00 . A A . 143 GLU HA 1 1
9 14960 1 1 38 GLU HB2 H -13.926 6.343 -0.190 1.00 . A A . 143 GLU HB2 1 1
9 14961 1 1 38 GLU HB3 H -13.463 6.995 -1.756 1.00 . A A . 143 GLU HB3 1 1
9 14962 1 1 38 GLU HG2 H -15.490 7.860 -2.138 1.00 . A A . 143 GLU HG2 1 1
9 14963 1 1 38 GLU HG3 H -16.328 6.464 -1.462 1.00 . A A . 143 GLU HG3 1 1
9 14964 1 1 38 GLU N N -13.686 4.046 -0.913 1.00 . A A . 143 GLU N 1 1
9 14965 1 1 38 GLU O O -14.179 5.188 -4.225 1.00 . A A . 143 GLU O 1 1
9 14966 1 1 38 GLU OE1 O -14.888 8.588 0.498 1.00 . A A . 143 GLU OE1 1 1
9 14967 1 1 38 GLU OE2 O -16.990 7.955 0.403 1.00 . A A . 143 GLU OE2 1 1
9 14968 1 1 39 ALA C C -11.810 3.446 -5.181 1.00 . A A . 144 ALA C 1 1
9 14969 1 1 39 ALA CA C -11.458 4.682 -4.363 1.00 . A A . 144 ALA CA 1 1
9 14970 1 1 39 ALA CB C -9.976 4.688 -4.022 1.00 . A A . 144 ALA CB 1 1
9 14971 1 1 39 ALA H H -11.821 4.588 -2.280 1.00 . A A . 144 ALA H 1 1
9 14972 1 1 39 ALA HA H -11.675 5.563 -4.948 1.00 . A A . 144 ALA HA 1 1
9 14973 1 1 39 ALA HB1 H -9.798 4.032 -3.183 1.00 . A A . 144 ALA HB1 1 1
9 14974 1 1 39 ALA HB2 H -9.668 5.691 -3.766 1.00 . A A . 144 ALA HB2 1 1
9 14975 1 1 39 ALA HB3 H -9.410 4.344 -4.874 1.00 . A A . 144 ALA HB3 1 1
9 14976 1 1 39 ALA N N -12.256 4.741 -3.145 1.00 . A A . 144 ALA N 1 1
9 14977 1 1 39 ALA O O -11.707 3.449 -6.406 1.00 . A A . 144 ALA O 1 1
9 14978 1 1 40 GLY C C -12.320 -0.066 -4.311 1.00 . A A . 145 GLY C 1 1
9 14979 1 1 40 GLY CA C -12.591 1.158 -5.163 1.00 . A A . 145 GLY CA 1 1
9 14980 1 1 40 GLY H H -12.289 2.450 -3.513 1.00 . A A . 145 GLY H 1 1
9 14981 1 1 40 GLY HA2 H -13.642 1.190 -5.406 1.00 . A A . 145 GLY HA2 1 1
9 14982 1 1 40 GLY HA3 H -12.022 1.080 -6.078 1.00 . A A . 145 GLY HA3 1 1
9 14983 1 1 40 GLY N N -12.228 2.391 -4.490 1.00 . A A . 145 GLY N 1 1
9 14984 1 1 40 GLY O O -12.739 -0.130 -3.155 1.00 . A A . 145 GLY O 1 1
9 14985 1 1 41 ASP C C -9.888 -2.197 -3.585 1.00 . A A . 146 ASP C 1 1
9 14986 1 1 41 ASP CA C -11.294 -2.267 -4.168 1.00 . A A . 146 ASP CA 1 1
9 14987 1 1 41 ASP CB C -11.415 -3.475 -5.100 1.00 . A A . 146 ASP CB 1 1
9 14988 1 1 41 ASP CG C -12.710 -3.469 -5.887 1.00 . A A . 146 ASP CG 1 1
9 14989 1 1 41 ASP H H -11.314 -0.928 -5.807 1.00 . A A . 146 ASP H 1 1
9 14990 1 1 41 ASP HA H -11.997 -2.376 -3.356 1.00 . A A . 146 ASP HA 1 1
9 14991 1 1 41 ASP HB2 H -10.591 -3.468 -5.797 1.00 . A A . 146 ASP HB2 1 1
9 14992 1 1 41 ASP HB3 H -11.376 -4.380 -4.511 1.00 . A A . 146 ASP HB3 1 1
9 14993 1 1 41 ASP N N -11.621 -1.038 -4.884 1.00 . A A . 146 ASP N 1 1
9 14994 1 1 41 ASP O O -8.952 -1.740 -4.241 1.00 . A A . 146 ASP O 1 1
9 14995 1 1 41 ASP OD1 O -12.865 -2.597 -6.767 1.00 . A A . 146 ASP OD1 1 1
9 14996 1 1 41 ASP OD2 O -13.569 -4.337 -5.624 1.00 . A A . 146 ASP OD2 1 1
9 14997 1 1 42 VAL C C -7.994 -4.062 -1.370 1.00 . A A . 147 VAL C 1 1
9 14998 1 1 42 VAL CA C -8.467 -2.641 -1.664 1.00 . A A . 147 VAL CA 1 1
9 14999 1 1 42 VAL CB C -8.550 -1.848 -0.346 1.00 . A A . 147 VAL CB 1 1
9 15000 1 1 42 VAL CG1 C -7.213 -1.865 0.382 1.00 . A A . 147 VAL CG1 1 1
9 15001 1 1 42 VAL CG2 C -9.000 -0.420 -0.613 1.00 . A A . 147 VAL CG2 1 1
9 15002 1 1 42 VAL H H -10.539 -3.000 -1.877 1.00 . A A . 147 VAL H 1 1
9 15003 1 1 42 VAL HA H -7.748 -2.157 -2.308 1.00 . A A . 147 VAL HA 1 1
9 15004 1 1 42 VAL HB H -9.288 -2.321 0.285 1.00 . A A . 147 VAL HB 1 1
9 15005 1 1 42 VAL HG11 H -7.056 -0.914 0.870 1.00 . A A . 147 VAL HG11 1 1
9 15006 1 1 42 VAL HG12 H -6.419 -2.042 -0.327 1.00 . A A . 147 VAL HG12 1 1
9 15007 1 1 42 VAL HG13 H -7.217 -2.652 1.122 1.00 . A A . 147 VAL HG13 1 1
9 15008 1 1 42 VAL HG21 H -9.699 -0.410 -1.435 1.00 . A A . 147 VAL HG21 1 1
9 15009 1 1 42 VAL HG22 H -8.142 0.187 -0.862 1.00 . A A . 147 VAL HG22 1 1
9 15010 1 1 42 VAL HG23 H -9.478 -0.022 0.272 1.00 . A A . 147 VAL HG23 1 1
9 15011 1 1 42 VAL N N -9.752 -2.651 -2.347 1.00 . A A . 147 VAL N 1 1
9 15012 1 1 42 VAL O O -8.678 -4.828 -0.691 1.00 . A A . 147 VAL O 1 1
9 15013 1 1 43 CYS C C -5.510 -5.818 -0.357 1.00 . A A . 148 CYS C 1 1
9 15014 1 1 43 CYS CA C -6.257 -5.738 -1.685 1.00 . A A . 148 CYS CA 1 1
9 15015 1 1 43 CYS CB C -5.315 -6.094 -2.835 1.00 . A A . 148 CYS CB 1 1
9 15016 1 1 43 CYS H H -6.323 -3.754 -2.424 1.00 . A A . 148 CYS H 1 1
9 15017 1 1 43 CYS HA H -7.072 -6.443 -1.668 1.00 . A A . 148 CYS HA 1 1
9 15018 1 1 43 CYS HB2 H -5.581 -5.512 -3.705 1.00 . A A . 148 CYS HB2 1 1
9 15019 1 1 43 CYS HB3 H -4.300 -5.859 -2.548 1.00 . A A . 148 CYS HB3 1 1
9 15020 1 1 43 CYS HG H -5.143 -8.364 -2.537 1.00 . A A . 148 CYS HG 1 1
9 15021 1 1 43 CYS N N -6.821 -4.408 -1.890 1.00 . A A . 148 CYS N 1 1
9 15022 1 1 43 CYS O O -5.627 -6.802 0.373 1.00 . A A . 148 CYS O 1 1
9 15023 1 1 43 CYS SG S -5.360 -7.839 -3.312 1.00 . A A . 148 CYS SG 1 1
9 15024 1 1 44 TYR C C -3.944 -3.325 1.769 1.00 . A A . 149 TYR C 1 1
9 15025 1 1 44 TYR CA C -3.975 -4.736 1.190 1.00 . A A . 149 TYR CA 1 1
9 15026 1 1 44 TYR CB C -2.547 -5.231 0.951 1.00 . A A . 149 TYR CB 1 1
9 15027 1 1 44 TYR CD1 C -1.003 -4.113 2.606 1.00 . A A . 149 TYR CD1 1 1
9 15028 1 1 44 TYR CD2 C -1.570 -6.401 2.964 1.00 . A A . 149 TYR CD2 1 1
9 15029 1 1 44 TYR CE1 C -0.220 -4.125 3.744 1.00 . A A . 149 TYR CE1 1 1
9 15030 1 1 44 TYR CE2 C -0.788 -6.421 4.103 1.00 . A A . 149 TYR CE2 1 1
9 15031 1 1 44 TYR CG C -1.691 -5.249 2.197 1.00 . A A . 149 TYR CG 1 1
9 15032 1 1 44 TYR CZ C -0.116 -5.281 4.489 1.00 . A A . 149 TYR CZ 1 1
9 15033 1 1 44 TYR H H -4.685 -4.022 -0.671 1.00 . A A . 149 TYR H 1 1
9 15034 1 1 44 TYR HA H -4.457 -5.391 1.900 1.00 . A A . 149 TYR HA 1 1
9 15035 1 1 44 TYR HB2 H -2.584 -6.238 0.560 1.00 . A A . 149 TYR HB2 1 1
9 15036 1 1 44 TYR HB3 H -2.068 -4.588 0.226 1.00 . A A . 149 TYR HB3 1 1
9 15037 1 1 44 TYR HD1 H -1.087 -3.209 2.020 1.00 . A A . 149 TYR HD1 1 1
9 15038 1 1 44 TYR HD2 H -2.098 -7.293 2.659 1.00 . A A . 149 TYR HD2 1 1
9 15039 1 1 44 TYR HE1 H 0.308 -3.231 4.046 1.00 . A A . 149 TYR HE1 1 1
9 15040 1 1 44 TYR HE2 H -0.706 -7.326 4.686 1.00 . A A . 149 TYR HE2 1 1
9 15041 1 1 44 TYR HH H 0.229 -5.813 6.304 1.00 . A A . 149 TYR HH 1 1
9 15042 1 1 44 TYR N N -4.741 -4.778 -0.049 1.00 . A A . 149 TYR N 1 1
9 15043 1 1 44 TYR O O -4.155 -2.344 1.054 1.00 . A A . 149 TYR O 1 1
9 15044 1 1 44 TYR OH O 0.664 -5.297 5.623 1.00 . A A . 149 TYR OH 1 1
9 15045 1 1 45 ALA C C -2.908 -2.060 5.089 1.00 . A A . 150 ALA C 1 1
9 15046 1 1 45 ALA CA C -3.621 -1.940 3.746 1.00 . A A . 150 ALA CA 1 1
9 15047 1 1 45 ALA CB C -5.022 -1.379 3.940 1.00 . A A . 150 ALA CB 1 1
9 15048 1 1 45 ALA H H -3.521 -4.047 3.584 1.00 . A A . 150 ALA H 1 1
9 15049 1 1 45 ALA HA H -3.068 -1.256 3.118 1.00 . A A . 150 ALA HA 1 1
9 15050 1 1 45 ALA HB1 H -5.405 -1.031 2.991 1.00 . A A . 150 ALA HB1 1 1
9 15051 1 1 45 ALA HB2 H -4.988 -0.557 4.638 1.00 . A A . 150 ALA HB2 1 1
9 15052 1 1 45 ALA HB3 H -5.670 -2.153 4.325 1.00 . A A . 150 ALA HB3 1 1
9 15053 1 1 45 ALA N N -3.680 -3.229 3.068 1.00 . A A . 150 ALA N 1 1
9 15054 1 1 45 ALA O O -3.100 -3.033 5.819 1.00 . A A . 150 ALA O 1 1
9 15055 1 1 46 ASP C C -1.432 0.310 7.332 1.00 . A A . 151 ASP C 1 1
9 15056 1 1 46 ASP CA C -1.348 -1.058 6.664 1.00 . A A . 151 ASP CA 1 1
9 15057 1 1 46 ASP CB C 0.115 -1.438 6.422 1.00 . A A . 151 ASP CB 1 1
9 15058 1 1 46 ASP CG C 0.571 -2.578 7.311 1.00 . A A . 151 ASP CG 1 1
9 15059 1 1 46 ASP H H -1.979 -0.318 4.786 1.00 . A A . 151 ASP H 1 1
9 15060 1 1 46 ASP HA H -1.797 -1.793 7.317 1.00 . A A . 151 ASP HA 1 1
9 15061 1 1 46 ASP HB2 H 0.237 -1.740 5.393 1.00 . A A . 151 ASP HB2 1 1
9 15062 1 1 46 ASP HB3 H 0.743 -0.579 6.619 1.00 . A A . 151 ASP HB3 1 1
9 15063 1 1 46 ASP N N -2.089 -1.066 5.409 1.00 . A A . 151 ASP N 1 1
9 15064 1 1 46 ASP O O -1.769 1.304 6.689 1.00 . A A . 151 ASP O 1 1
9 15065 1 1 46 ASP OD1 O -0.248 -3.481 7.586 1.00 . A A . 151 ASP OD1 1 1
9 15066 1 1 46 ASP OD2 O 1.746 -2.569 7.734 1.00 . A A . 151 ASP OD2 1 1
9 15067 1 1 47 VAL C C -0.105 1.643 10.458 1.00 . A A . 152 VAL C 1 1
9 15068 1 1 47 VAL CA C -1.177 1.604 9.373 1.00 . A A . 152 VAL CA 1 1
9 15069 1 1 47 VAL CB C -2.557 1.813 10.025 1.00 . A A . 152 VAL CB 1 1
9 15070 1 1 47 VAL CG1 C -3.616 2.072 8.964 1.00 . A A . 152 VAL CG1 1 1
9 15071 1 1 47 VAL CG2 C -2.932 0.613 10.883 1.00 . A A . 152 VAL CG2 1 1
9 15072 1 1 47 VAL H H -0.871 -0.471 9.086 1.00 . A A . 152 VAL H 1 1
9 15073 1 1 47 VAL HA H -1.005 2.414 8.681 1.00 . A A . 152 VAL HA 1 1
9 15074 1 1 47 VAL HB H -2.502 2.683 10.664 1.00 . A A . 152 VAL HB 1 1
9 15075 1 1 47 VAL HG11 H -3.452 3.044 8.521 1.00 . A A . 152 VAL HG11 1 1
9 15076 1 1 47 VAL HG12 H -4.595 2.041 9.417 1.00 . A A . 152 VAL HG12 1 1
9 15077 1 1 47 VAL HG13 H -3.550 1.312 8.199 1.00 . A A . 152 VAL HG13 1 1
9 15078 1 1 47 VAL HG21 H -2.058 0.000 11.048 1.00 . A A . 152 VAL HG21 1 1
9 15079 1 1 47 VAL HG22 H -3.690 0.032 10.379 1.00 . A A . 152 VAL HG22 1 1
9 15080 1 1 47 VAL HG23 H -3.315 0.955 11.833 1.00 . A A . 152 VAL HG23 1 1
9 15081 1 1 47 VAL N N -1.129 0.354 8.624 1.00 . A A . 152 VAL N 1 1
9 15082 1 1 47 VAL O O 0.066 0.686 11.213 1.00 . A A . 152 VAL O 1 1
9 15083 1 1 48 TYR C C 1.065 3.187 12.905 1.00 . A A . 153 TYR C 1 1
9 15084 1 1 48 TYR CA C 1.663 2.934 11.524 1.00 . A A . 153 TYR CA 1 1
9 15085 1 1 48 TYR CB C 2.587 4.089 11.129 1.00 . A A . 153 TYR CB 1 1
9 15086 1 1 48 TYR CD1 C 4.513 2.556 10.571 1.00 . A A . 153 TYR CD1 1 1
9 15087 1 1 48 TYR CD2 C 4.982 4.560 11.774 1.00 . A A . 153 TYR CD2 1 1
9 15088 1 1 48 TYR CE1 C 5.854 2.222 10.595 1.00 . A A . 153 TYR CE1 1 1
9 15089 1 1 48 TYR CE2 C 6.324 4.233 11.801 1.00 . A A . 153 TYR CE2 1 1
9 15090 1 1 48 TYR CG C 4.056 3.729 11.159 1.00 . A A . 153 TYR CG 1 1
9 15091 1 1 48 TYR CZ C 6.754 3.064 11.212 1.00 . A A . 153 TYR CZ 1 1
9 15092 1 1 48 TYR H H 0.422 3.489 9.903 1.00 . A A . 153 TYR H 1 1
9 15093 1 1 48 TYR HA H 2.239 2.020 11.558 1.00 . A A . 153 TYR HA 1 1
9 15094 1 1 48 TYR HB2 H 2.345 4.406 10.127 1.00 . A A . 153 TYR HB2 1 1
9 15095 1 1 48 TYR HB3 H 2.433 4.916 11.809 1.00 . A A . 153 TYR HB3 1 1
9 15096 1 1 48 TYR HD1 H 3.805 1.898 10.089 1.00 . A A . 153 TYR HD1 1 1
9 15097 1 1 48 TYR HD2 H 4.642 5.474 12.235 1.00 . A A . 153 TYR HD2 1 1
9 15098 1 1 48 TYR HE1 H 6.191 1.307 10.133 1.00 . A A . 153 TYR HE1 1 1
9 15099 1 1 48 TYR HE2 H 7.030 4.892 12.284 1.00 . A A . 153 TYR HE2 1 1
9 15100 1 1 48 TYR HH H 8.580 3.339 10.672 1.00 . A A . 153 TYR HH 1 1
9 15101 1 1 48 TYR N N 0.610 2.761 10.530 1.00 . A A . 153 TYR N 1 1
9 15102 1 1 48 TYR O O -0.068 3.654 13.020 1.00 . A A . 153 TYR O 1 1
9 15103 1 1 48 TYR OH O 8.091 2.735 11.236 1.00 . A A . 153 TYR OH 1 1
9 15104 1 1 49 ARG C C 0.483 4.263 15.491 1.00 . A A . 154 ARG C 1 1
9 15105 1 1 49 ARG CA C 1.398 3.047 15.333 1.00 . A A . 154 ARG CA 1 1
9 15106 1 1 49 ARG CB C 2.613 3.193 16.250 1.00 . A A . 154 ARG CB 1 1
9 15107 1 1 49 ARG CD C 3.265 1.801 18.243 1.00 . A A . 154 ARG CD 1 1
9 15108 1 1 49 ARG CG C 2.320 2.865 17.707 1.00 . A A . 154 ARG CG 1 1
9 15109 1 1 49 ARG CZ C 4.786 3.003 19.765 1.00 . A A . 154 ARG CZ 1 1
9 15110 1 1 49 ARG H H 2.725 2.495 13.777 1.00 . A A . 154 ARG H 1 1
9 15111 1 1 49 ARG HA H 0.849 2.164 15.621 1.00 . A A . 154 ARG HA 1 1
9 15112 1 1 49 ARG HB2 H 3.392 2.531 15.904 1.00 . A A . 154 ARG HB2 1 1
9 15113 1 1 49 ARG HB3 H 2.968 4.211 16.198 1.00 . A A . 154 ARG HB3 1 1
9 15114 1 1 49 ARG HD2 H 2.815 1.342 19.110 1.00 . A A . 154 ARG HD2 1 1
9 15115 1 1 49 ARG HD3 H 3.415 1.053 17.479 1.00 . A A . 154 ARG HD3 1 1
9 15116 1 1 49 ARG HE H 5.302 2.250 17.991 1.00 . A A . 154 ARG HE 1 1
9 15117 1 1 49 ARG HG2 H 2.432 3.763 18.298 1.00 . A A . 154 ARG HG2 1 1
9 15118 1 1 49 ARG HG3 H 1.304 2.506 17.787 1.00 . A A . 154 ARG HG3 1 1
9 15119 1 1 49 ARG HH11 H 2.893 2.817 20.450 1.00 . A A . 154 ARG HH11 1 1
9 15120 1 1 49 ARG HH12 H 3.982 3.655 21.502 1.00 . A A . 154 ARG HH12 1 1
9 15121 1 1 49 ARG HH21 H 6.739 3.352 19.374 1.00 . A A . 154 ARG HH21 1 1
9 15122 1 1 49 ARG HH22 H 6.166 3.960 20.891 1.00 . A A . 154 ARG HH22 1 1
9 15123 1 1 49 ARG N N 1.836 2.868 13.946 1.00 . A A . 154 ARG N 1 1
9 15124 1 1 49 ARG NE N 4.561 2.359 18.621 1.00 . A A . 154 ARG NE 1 1
9 15125 1 1 49 ARG NH1 N 3.807 3.172 20.644 1.00 . A A . 154 ARG NH1 1 1
9 15126 1 1 49 ARG NH2 N 5.996 3.477 20.032 1.00 . A A . 154 ARG NH2 1 1
9 15127 1 1 49 ARG O O -0.529 4.201 16.188 1.00 . A A . 154 ARG O 1 1
9 15128 1 1 50 ASP C C 0.770 7.736 14.192 1.00 . A A . 155 ASP C 1 1
9 15129 1 1 50 ASP CA C 0.057 6.591 14.905 1.00 . A A . 155 ASP CA 1 1
9 15130 1 1 50 ASP CB C -0.219 6.975 16.362 1.00 . A A . 155 ASP CB 1 1
9 15131 1 1 50 ASP CG C 1.020 6.881 17.230 1.00 . A A . 155 ASP CG 1 1
9 15132 1 1 50 ASP H H 1.663 5.351 14.297 1.00 . A A . 155 ASP H 1 1
9 15133 1 1 50 ASP HA H -0.883 6.406 14.406 1.00 . A A . 155 ASP HA 1 1
9 15134 1 1 50 ASP HB2 H -0.584 7.991 16.396 1.00 . A A . 155 ASP HB2 1 1
9 15135 1 1 50 ASP HB3 H -0.972 6.315 16.765 1.00 . A A . 155 ASP HB3 1 1
9 15136 1 1 50 ASP N N 0.847 5.364 14.839 1.00 . A A . 155 ASP N 1 1
9 15137 1 1 50 ASP O O 1.177 8.713 14.820 1.00 . A A . 155 ASP O 1 1
9 15138 1 1 50 ASP OD1 O 1.362 5.758 17.657 1.00 . A A . 155 ASP OD1 1 1
9 15139 1 1 50 ASP OD2 O 1.648 7.930 17.483 1.00 . A A . 155 ASP OD2 1 1
9 15140 1 1 51 GLY C C 1.232 8.602 10.635 1.00 . A A . 156 GLY C 1 1
9 15141 1 1 51 GLY CA C 1.588 8.643 12.108 1.00 . A A . 156 GLY CA 1 1
9 15142 1 1 51 GLY H H 0.579 6.809 12.427 1.00 . A A . 156 GLY H 1 1
9 15143 1 1 51 GLY HA2 H 1.308 9.607 12.506 1.00 . A A . 156 GLY HA2 1 1
9 15144 1 1 51 GLY HA3 H 2.656 8.520 12.213 1.00 . A A . 156 GLY HA3 1 1
9 15145 1 1 51 GLY N N 0.921 7.609 12.877 1.00 . A A . 156 GLY N 1 1
9 15146 1 1 51 GLY O O 0.731 9.582 10.084 1.00 . A A . 156 GLY O 1 1
9 15147 1 1 52 THR C C 0.678 5.913 8.269 1.00 . A A . 157 THR C 1 1
9 15148 1 1 52 THR CA C 1.205 7.312 8.572 1.00 . A A . 157 THR CA 1 1
9 15149 1 1 52 THR CB C 2.462 7.585 7.744 1.00 . A A . 157 THR CB 1 1
9 15150 1 1 52 THR CG2 C 2.803 9.056 7.642 1.00 . A A . 157 THR CG2 1 1
9 15151 1 1 52 THR H H 1.901 6.722 10.484 1.00 . A A . 157 THR H 1 1
9 15152 1 1 52 THR HA H 0.448 8.033 8.305 1.00 . A A . 157 THR HA 1 1
9 15153 1 1 52 THR HB H 2.310 7.209 6.742 1.00 . A A . 157 THR HB 1 1
9 15154 1 1 52 THR HG1 H 3.502 5.975 8.156 1.00 . A A . 157 THR HG1 1 1
9 15155 1 1 52 THR HG21 H 3.738 9.244 8.148 1.00 . A A . 157 THR HG21 1 1
9 15156 1 1 52 THR HG22 H 2.020 9.639 8.102 1.00 . A A . 157 THR HG22 1 1
9 15157 1 1 52 THR HG23 H 2.895 9.331 6.602 1.00 . A A . 157 THR HG23 1 1
9 15158 1 1 52 THR N N 1.497 7.468 9.993 1.00 . A A . 157 THR N 1 1
9 15159 1 1 52 THR O O 0.493 5.097 9.172 1.00 . A A . 157 THR O 1 1
9 15160 1 1 52 THR OG1 O 3.584 6.921 8.301 1.00 . A A . 157 THR OG1 1 1
9 15161 1 1 53 GLY C C 0.266 4.021 5.141 1.00 . A A . 158 GLY C 1 1
9 15162 1 1 53 GLY CA C -0.068 4.347 6.584 1.00 . A A . 158 GLY CA 1 1
9 15163 1 1 53 GLY H H 0.601 6.337 6.317 1.00 . A A . 158 GLY H 1 1
9 15164 1 1 53 GLY HA2 H 0.363 3.589 7.221 1.00 . A A . 158 GLY HA2 1 1
9 15165 1 1 53 GLY HA3 H -1.142 4.335 6.705 1.00 . A A . 158 GLY HA3 1 1
9 15166 1 1 53 GLY N N 0.436 5.646 6.990 1.00 . A A . 158 GLY N 1 1
9 15167 1 1 53 GLY O O 0.846 4.842 4.431 1.00 . A A . 158 GLY O 1 1
9 15168 1 1 54 VAL C C -0.967 1.506 2.820 1.00 . A A . 159 VAL C 1 1
9 15169 1 1 54 VAL CA C 0.162 2.387 3.340 1.00 . A A . 159 VAL CA 1 1
9 15170 1 1 54 VAL CB C 1.489 1.611 3.237 1.00 . A A . 159 VAL CB 1 1
9 15171 1 1 54 VAL CG1 C 2.672 2.565 3.289 1.00 . A A . 159 VAL CG1 1 1
9 15172 1 1 54 VAL CG2 C 1.587 0.568 4.339 1.00 . A A . 159 VAL CG2 1 1
9 15173 1 1 54 VAL H H -0.560 2.209 5.320 1.00 . A A . 159 VAL H 1 1
9 15174 1 1 54 VAL HA H 0.234 3.269 2.719 1.00 . A A . 159 VAL HA 1 1
9 15175 1 1 54 VAL HB H 1.510 1.101 2.285 1.00 . A A . 159 VAL HB 1 1
9 15176 1 1 54 VAL HG11 H 3.512 2.126 2.769 1.00 . A A . 159 VAL HG11 1 1
9 15177 1 1 54 VAL HG12 H 2.944 2.747 4.319 1.00 . A A . 159 VAL HG12 1 1
9 15178 1 1 54 VAL HG13 H 2.404 3.498 2.818 1.00 . A A . 159 VAL HG13 1 1
9 15179 1 1 54 VAL HG21 H 0.667 0.001 4.380 1.00 . A A . 159 VAL HG21 1 1
9 15180 1 1 54 VAL HG22 H 1.749 1.059 5.287 1.00 . A A . 159 VAL HG22 1 1
9 15181 1 1 54 VAL HG23 H 2.411 -0.097 4.133 1.00 . A A . 159 VAL HG23 1 1
9 15182 1 1 54 VAL N N -0.100 2.820 4.707 1.00 . A A . 159 VAL N 1 1
9 15183 1 1 54 VAL O O -1.340 0.520 3.456 1.00 . A A . 159 VAL O 1 1
9 15184 1 1 55 VAL C C -2.207 0.575 -0.310 1.00 . A A . 160 VAL C 1 1
9 15185 1 1 55 VAL CA C -2.601 1.111 1.063 1.00 . A A . 160 VAL CA 1 1
9 15186 1 1 55 VAL CB C -3.873 1.969 0.920 1.00 . A A . 160 VAL CB 1 1
9 15187 1 1 55 VAL CG1 C -5.059 1.105 0.521 1.00 . A A . 160 VAL CG1 1 1
9 15188 1 1 55 VAL CG2 C -4.159 2.719 2.212 1.00 . A A . 160 VAL CG2 1 1
9 15189 1 1 55 VAL H H -1.171 2.666 1.205 1.00 . A A . 160 VAL H 1 1
9 15190 1 1 55 VAL HA H -2.825 0.277 1.713 1.00 . A A . 160 VAL HA 1 1
9 15191 1 1 55 VAL HB H -3.705 2.695 0.137 1.00 . A A . 160 VAL HB 1 1
9 15192 1 1 55 VAL HG11 H -5.403 0.549 1.380 1.00 . A A . 160 VAL HG11 1 1
9 15193 1 1 55 VAL HG12 H -4.759 0.418 -0.257 1.00 . A A . 160 VAL HG12 1 1
9 15194 1 1 55 VAL HG13 H -5.856 1.736 0.155 1.00 . A A . 160 VAL HG13 1 1
9 15195 1 1 55 VAL HG21 H -3.760 3.721 2.143 1.00 . A A . 160 VAL HG21 1 1
9 15196 1 1 55 VAL HG22 H -3.694 2.203 3.039 1.00 . A A . 160 VAL HG22 1 1
9 15197 1 1 55 VAL HG23 H -5.226 2.767 2.372 1.00 . A A . 160 VAL HG23 1 1
9 15198 1 1 55 VAL N N -1.511 1.869 1.663 1.00 . A A . 160 VAL N 1 1
9 15199 1 1 55 VAL O O -1.486 1.233 -1.060 1.00 . A A . 160 VAL O 1 1
9 15200 1 1 56 GLU C C -3.670 -1.684 -2.615 1.00 . A A . 161 GLU C 1 1
9 15201 1 1 56 GLU CA C -2.389 -1.241 -1.917 1.00 . A A . 161 GLU CA 1 1
9 15202 1 1 56 GLU CB C -1.457 -2.440 -1.724 1.00 . A A . 161 GLU CB 1 1
9 15203 1 1 56 GLU CD C 0.926 -3.278 -1.738 1.00 . A A . 161 GLU CD 1 1
9 15204 1 1 56 GLU CG C 0.015 -2.067 -1.680 1.00 . A A . 161 GLU CG 1 1
9 15205 1 1 56 GLU H H -3.260 -1.095 0.007 1.00 . A A . 161 GLU H 1 1
9 15206 1 1 56 GLU HA H -1.892 -0.508 -2.533 1.00 . A A . 161 GLU HA 1 1
9 15207 1 1 56 GLU HB2 H -1.710 -2.930 -0.795 1.00 . A A . 161 GLU HB2 1 1
9 15208 1 1 56 GLU HB3 H -1.608 -3.133 -2.539 1.00 . A A . 161 GLU HB3 1 1
9 15209 1 1 56 GLU HG2 H 0.237 -1.429 -2.522 1.00 . A A . 161 GLU HG2 1 1
9 15210 1 1 56 GLU HG3 H 0.211 -1.532 -0.763 1.00 . A A . 161 GLU HG3 1 1
9 15211 1 1 56 GLU N N -2.687 -0.620 -0.633 1.00 . A A . 161 GLU N 1 1
9 15212 1 1 56 GLU O O -4.299 -2.663 -2.214 1.00 . A A . 161 GLU O 1 1
9 15213 1 1 56 GLU OE1 O 0.620 -4.214 -2.507 1.00 . A A . 161 GLU OE1 1 1
9 15214 1 1 56 GLU OE2 O 1.944 -3.290 -1.017 1.00 . A A . 161 GLU OE2 1 1
9 15215 1 1 57 PHE C C -4.963 -2.279 -5.516 1.00 . A A . 162 PHE C 1 1
9 15216 1 1 57 PHE CA C -5.258 -1.271 -4.411 1.00 . A A . 162 PHE CA 1 1
9 15217 1 1 57 PHE CB C -5.853 0.001 -5.015 1.00 . A A . 162 PHE CB 1 1
9 15218 1 1 57 PHE CD1 C -7.417 1.095 -3.385 1.00 . A A . 162 PHE CD1 1 1
9 15219 1 1 57 PHE CD2 C -5.230 2.012 -3.648 1.00 . A A . 162 PHE CD2 1 1
9 15220 1 1 57 PHE CE1 C -7.715 2.064 -2.448 1.00 . A A . 162 PHE CE1 1 1
9 15221 1 1 57 PHE CE2 C -5.523 2.985 -2.711 1.00 . A A . 162 PHE CE2 1 1
9 15222 1 1 57 PHE CG C -6.174 1.056 -3.995 1.00 . A A . 162 PHE CG 1 1
9 15223 1 1 57 PHE CZ C -6.768 3.011 -2.111 1.00 . A A . 162 PHE CZ 1 1
9 15224 1 1 57 PHE H H -3.506 -0.187 -3.928 1.00 . A A . 162 PHE H 1 1
9 15225 1 1 57 PHE HA H -5.971 -1.704 -3.725 1.00 . A A . 162 PHE HA 1 1
9 15226 1 1 57 PHE HB2 H -5.150 0.421 -5.717 1.00 . A A . 162 PHE HB2 1 1
9 15227 1 1 57 PHE HB3 H -6.767 -0.249 -5.534 1.00 . A A . 162 PHE HB3 1 1
9 15228 1 1 57 PHE HD1 H -8.159 0.356 -3.649 1.00 . A A . 162 PHE HD1 1 1
9 15229 1 1 57 PHE HD2 H -4.258 1.991 -4.118 1.00 . A A . 162 PHE HD2 1 1
9 15230 1 1 57 PHE HE1 H -8.688 2.084 -1.980 1.00 . A A . 162 PHE HE1 1 1
9 15231 1 1 57 PHE HE2 H -4.781 3.724 -2.448 1.00 . A A . 162 PHE HE2 1 1
9 15232 1 1 57 PHE HZ H -6.999 3.771 -1.378 1.00 . A A . 162 PHE HZ 1 1
9 15233 1 1 57 PHE N N -4.049 -0.956 -3.659 1.00 . A A . 162 PHE N 1 1
9 15234 1 1 57 PHE O O -3.916 -2.220 -6.161 1.00 . A A . 162 PHE O 1 1
9 15235 1 1 58 VAL C C -5.525 -3.585 -8.132 1.00 . A A . 163 VAL C 1 1
9 15236 1 1 58 VAL CA C -5.736 -4.223 -6.761 1.00 . A A . 163 VAL CA 1 1
9 15237 1 1 58 VAL CB C -6.963 -5.155 -6.818 1.00 . A A . 163 VAL CB 1 1
9 15238 1 1 58 VAL CG1 C -8.226 -4.360 -7.102 1.00 . A A . 163 VAL CG1 1 1
9 15239 1 1 58 VAL CG2 C -6.762 -6.247 -7.860 1.00 . A A . 163 VAL CG2 1 1
9 15240 1 1 58 VAL H H -6.709 -3.197 -5.186 1.00 . A A . 163 VAL H 1 1
9 15241 1 1 58 VAL HA H -4.868 -4.816 -6.513 1.00 . A A . 163 VAL HA 1 1
9 15242 1 1 58 VAL HB H -7.072 -5.627 -5.853 1.00 . A A . 163 VAL HB 1 1
9 15243 1 1 58 VAL HG11 H -9.019 -5.034 -7.391 1.00 . A A . 163 VAL HG11 1 1
9 15244 1 1 58 VAL HG12 H -8.039 -3.661 -7.905 1.00 . A A . 163 VAL HG12 1 1
9 15245 1 1 58 VAL HG13 H -8.518 -3.819 -6.214 1.00 . A A . 163 VAL HG13 1 1
9 15246 1 1 58 VAL HG21 H -7.384 -6.044 -8.720 1.00 . A A . 163 VAL HG21 1 1
9 15247 1 1 58 VAL HG22 H -7.033 -7.204 -7.437 1.00 . A A . 163 VAL HG22 1 1
9 15248 1 1 58 VAL HG23 H -5.725 -6.270 -8.164 1.00 . A A . 163 VAL HG23 1 1
9 15249 1 1 58 VAL N N -5.894 -3.203 -5.731 1.00 . A A . 163 VAL N 1 1
9 15250 1 1 58 VAL O O -4.878 -4.165 -9.004 1.00 . A A . 163 VAL O 1 1
9 15251 1 1 59 ARG C C -5.249 -0.327 -9.364 1.00 . A A . 164 ARG C 1 1
9 15252 1 1 59 ARG CA C -5.945 -1.669 -9.575 1.00 . A A . 164 ARG CA 1 1
9 15253 1 1 59 ARG CB C -7.323 -1.454 -10.207 1.00 . A A . 164 ARG CB 1 1
9 15254 1 1 59 ARG CD C -8.823 -1.786 -12.197 1.00 . A A . 164 ARG CD 1 1
9 15255 1 1 59 ARG CG C -7.418 -1.949 -11.640 1.00 . A A . 164 ARG CG 1 1
9 15256 1 1 59 ARG CZ C -10.439 -2.104 -10.359 1.00 . A A . 164 ARG CZ 1 1
9 15257 1 1 59 ARG H H -6.577 -1.976 -7.579 1.00 . A A . 164 ARG H 1 1
9 15258 1 1 59 ARG HA H -5.344 -2.271 -10.240 1.00 . A A . 164 ARG HA 1 1
9 15259 1 1 59 ARG HB2 H -8.061 -1.977 -9.618 1.00 . A A . 164 ARG HB2 1 1
9 15260 1 1 59 ARG HB3 H -7.552 -0.398 -10.197 1.00 . A A . 164 ARG HB3 1 1
9 15261 1 1 59 ARG HD2 H -9.092 -0.740 -12.160 1.00 . A A . 164 ARG HD2 1 1
9 15262 1 1 59 ARG HD3 H -8.830 -2.120 -13.224 1.00 . A A . 164 ARG HD3 1 1
9 15263 1 1 59 ARG HE H -10.010 -3.463 -11.756 1.00 . A A . 164 ARG HE 1 1
9 15264 1 1 59 ARG HG2 H -6.731 -1.383 -12.253 1.00 . A A . 164 ARG HG2 1 1
9 15265 1 1 59 ARG HG3 H -7.150 -2.995 -11.666 1.00 . A A . 164 ARG HG3 1 1
9 15266 1 1 59 ARG HH11 H -9.529 -0.298 -10.355 1.00 . A A . 164 ARG HH11 1 1
9 15267 1 1 59 ARG HH12 H -10.672 -0.555 -9.082 1.00 . A A . 164 ARG HH12 1 1
9 15268 1 1 59 ARG HH21 H -11.513 -3.795 -10.082 1.00 . A A . 164 ARG HH21 1 1
9 15269 1 1 59 ARG HH22 H -11.799 -2.536 -8.926 1.00 . A A . 164 ARG HH22 1 1
9 15270 1 1 59 ARG N N -6.075 -2.388 -8.313 1.00 . A A . 164 ARG N 1 1
9 15271 1 1 59 ARG NE N -9.808 -2.557 -11.440 1.00 . A A . 164 ARG NE 1 1
9 15272 1 1 59 ARG NH1 N -10.192 -0.886 -9.895 1.00 . A A . 164 ARG NH1 1 1
9 15273 1 1 59 ARG NH2 N -11.322 -2.875 -9.738 1.00 . A A . 164 ARG NH2 1 1
9 15274 1 1 59 ARG O O -5.391 0.298 -8.313 1.00 . A A . 164 ARG O 1 1
9 15275 1 1 60 LYS C C -4.745 2.555 -10.384 1.00 . A A . 165 LYS C 1 1
9 15276 1 1 60 LYS CA C -3.780 1.376 -10.293 1.00 . A A . 165 LYS CA 1 1
9 15277 1 1 60 LYS CB C -2.741 1.461 -11.412 1.00 . A A . 165 LYS CB 1 1
9 15278 1 1 60 LYS CD C -2.457 3.865 -12.077 1.00 . A A . 165 LYS CD 1 1
9 15279 1 1 60 LYS CE C -1.415 4.929 -12.381 1.00 . A A . 165 LYS CE 1 1
9 15280 1 1 60 LYS CG C -1.854 2.693 -11.325 1.00 . A A . 165 LYS CG 1 1
9 15281 1 1 60 LYS H H -4.423 -0.432 -11.183 1.00 . A A . 165 LYS H 1 1
9 15282 1 1 60 LYS HA H -3.274 1.413 -9.340 1.00 . A A . 165 LYS HA 1 1
9 15283 1 1 60 LYS HB2 H -2.111 0.587 -11.369 1.00 . A A . 165 LYS HB2 1 1
9 15284 1 1 60 LYS HB3 H -3.253 1.480 -12.362 1.00 . A A . 165 LYS HB3 1 1
9 15285 1 1 60 LYS HD2 H -2.876 3.507 -13.006 1.00 . A A . 165 LYS HD2 1 1
9 15286 1 1 60 LYS HD3 H -3.240 4.302 -11.473 1.00 . A A . 165 LYS HD3 1 1
9 15287 1 1 60 LYS HE2 H -0.766 5.034 -11.524 1.00 . A A . 165 LYS HE2 1 1
9 15288 1 1 60 LYS HE3 H -0.833 4.610 -13.234 1.00 . A A . 165 LYS HE3 1 1
9 15289 1 1 60 LYS HG2 H -1.734 2.965 -10.287 1.00 . A A . 165 LYS HG2 1 1
9 15290 1 1 60 LYS HG3 H -0.890 2.460 -11.751 1.00 . A A . 165 LYS HG3 1 1
9 15291 1 1 60 LYS HZ1 H -1.574 6.996 -12.127 1.00 . A A . 165 LYS HZ1 1 1
9 15292 1 1 60 LYS HZ2 H -3.049 6.232 -12.450 1.00 . A A . 165 LYS HZ2 1 1
9 15293 1 1 60 LYS HZ3 H -1.929 6.471 -13.695 1.00 . A A . 165 LYS HZ3 1 1
9 15294 1 1 60 LYS N N -4.499 0.110 -10.369 1.00 . A A . 165 LYS N 1 1
9 15295 1 1 60 LYS NZ N -2.035 6.248 -12.684 1.00 . A A . 165 LYS NZ 1 1
9 15296 1 1 60 LYS O O -4.516 3.604 -9.784 1.00 . A A . 165 LYS O 1 1
9 15297 1 1 61 GLU C C -7.441 3.810 -9.974 1.00 . A A . 166 GLU C 1 1
9 15298 1 1 61 GLU CA C -6.820 3.424 -11.312 1.00 . A A . 166 GLU CA 1 1
9 15299 1 1 61 GLU CB C -7.911 2.966 -12.282 1.00 . A A . 166 GLU CB 1 1
9 15300 1 1 61 GLU CD C -6.344 3.233 -14.248 1.00 . A A . 166 GLU CD 1 1
9 15301 1 1 61 GLU CG C -7.370 2.351 -13.564 1.00 . A A . 166 GLU CG 1 1
9 15302 1 1 61 GLU H H -5.947 1.515 -11.595 1.00 . A A . 166 GLU H 1 1
9 15303 1 1 61 GLU HA H -6.323 4.288 -11.727 1.00 . A A . 166 GLU HA 1 1
9 15304 1 1 61 GLU HB2 H -8.530 2.230 -11.788 1.00 . A A . 166 GLU HB2 1 1
9 15305 1 1 61 GLU HB3 H -8.522 3.816 -12.547 1.00 . A A . 166 GLU HB3 1 1
9 15306 1 1 61 GLU HG2 H -6.908 1.405 -13.327 1.00 . A A . 166 GLU HG2 1 1
9 15307 1 1 61 GLU HG3 H -8.193 2.187 -14.243 1.00 . A A . 166 GLU HG3 1 1
9 15308 1 1 61 GLU N N -5.822 2.375 -11.141 1.00 . A A . 166 GLU N 1 1
9 15309 1 1 61 GLU O O -7.819 4.963 -9.764 1.00 . A A . 166 GLU O 1 1
9 15310 1 1 61 GLU OE1 O -6.359 4.459 -14.008 1.00 . A A . 166 GLU OE1 1 1
9 15311 1 1 61 GLU OE2 O -5.524 2.698 -15.022 1.00 . A A . 166 GLU OE2 1 1
9 15312 1 1 62 ASP C C -7.166 3.920 -6.898 1.00 . A A . 167 ASP C 1 1
9 15313 1 1 62 ASP CA C -8.114 3.083 -7.751 1.00 . A A . 167 ASP CA 1 1
9 15314 1 1 62 ASP CB C -8.414 1.758 -7.049 1.00 . A A . 167 ASP CB 1 1
9 15315 1 1 62 ASP CG C -9.739 1.162 -7.486 1.00 . A A . 167 ASP CG 1 1
9 15316 1 1 62 ASP H H -7.219 1.942 -9.294 1.00 . A A . 167 ASP H 1 1
9 15317 1 1 62 ASP HA H -9.036 3.628 -7.885 1.00 . A A . 167 ASP HA 1 1
9 15318 1 1 62 ASP HB2 H -7.631 1.051 -7.276 1.00 . A A . 167 ASP HB2 1 1
9 15319 1 1 62 ASP HB3 H -8.449 1.923 -5.982 1.00 . A A . 167 ASP HB3 1 1
9 15320 1 1 62 ASP N N -7.541 2.841 -9.069 1.00 . A A . 167 ASP N 1 1
9 15321 1 1 62 ASP O O -7.601 4.761 -6.113 1.00 . A A . 167 ASP O 1 1
9 15322 1 1 62 ASP OD1 O -10.579 1.912 -8.026 1.00 . A A . 167 ASP OD1 1 1
9 15323 1 1 62 ASP OD2 O -9.936 -0.055 -7.286 1.00 . A A . 167 ASP OD2 1 1
9 15324 1 1 63 MET C C -4.819 5.879 -6.740 1.00 . A A . 168 MET C 1 1
9 15325 1 1 63 MET CA C -4.857 4.415 -6.315 1.00 . A A . 168 MET CA 1 1
9 15326 1 1 63 MET CB C -3.483 3.772 -6.515 1.00 . A A . 168 MET CB 1 1
9 15327 1 1 63 MET CE C -1.346 5.195 -8.249 1.00 . A A . 168 MET CE 1 1
9 15328 1 1 63 MET CG C -2.362 4.483 -5.775 1.00 . A A . 168 MET CG 1 1
9 15329 1 1 63 MET H H -5.588 3.001 -7.709 1.00 . A A . 168 MET H 1 1
9 15330 1 1 63 MET HA H -5.118 4.365 -5.268 1.00 . A A . 168 MET HA 1 1
9 15331 1 1 63 MET HB2 H -3.524 2.751 -6.167 1.00 . A A . 168 MET HB2 1 1
9 15332 1 1 63 MET HB3 H -3.249 3.774 -7.568 1.00 . A A . 168 MET HB3 1 1
9 15333 1 1 63 MET HE1 H -1.681 4.409 -8.910 1.00 . A A . 168 MET HE1 1 1
9 15334 1 1 63 MET HE2 H -0.522 5.724 -8.704 1.00 . A A . 168 MET HE2 1 1
9 15335 1 1 63 MET HE3 H -2.160 5.883 -8.067 1.00 . A A . 168 MET HE3 1 1
9 15336 1 1 63 MET HG2 H -2.657 5.507 -5.601 1.00 . A A . 168 MET HG2 1 1
9 15337 1 1 63 MET HG3 H -2.202 3.989 -4.830 1.00 . A A . 168 MET HG3 1 1
9 15338 1 1 63 MET N N -5.869 3.684 -7.064 1.00 . A A . 168 MET N 1 1
9 15339 1 1 63 MET O O -5.091 6.778 -5.942 1.00 . A A . 168 MET O 1 1
9 15340 1 1 63 MET SD S -0.812 4.481 -6.697 1.00 . A A . 168 MET SD 1 1
9 15341 1 1 64 THR C C -5.716 8.221 -8.284 1.00 . A A . 169 THR C 1 1
9 15342 1 1 64 THR CA C -4.413 7.470 -8.538 1.00 . A A . 169 THR CA 1 1
9 15343 1 1 64 THR CB C -4.112 7.442 -10.035 1.00 . A A . 169 THR CB 1 1
9 15344 1 1 64 THR CG2 C -4.144 8.814 -10.669 1.00 . A A . 169 THR CG2 1 1
9 15345 1 1 64 THR H H -4.277 5.359 -8.593 1.00 . A A . 169 THR H 1 1
9 15346 1 1 64 THR HA H -3.611 7.983 -8.031 1.00 . A A . 169 THR HA 1 1
9 15347 1 1 64 THR HB H -4.854 6.832 -10.528 1.00 . A A . 169 THR HB 1 1
9 15348 1 1 64 THR HG1 H -2.859 5.939 -10.097 1.00 . A A . 169 THR HG1 1 1
9 15349 1 1 64 THR HG21 H -4.915 8.844 -11.423 1.00 . A A . 169 THR HG21 1 1
9 15350 1 1 64 THR HG22 H -3.187 9.025 -11.123 1.00 . A A . 169 THR HG22 1 1
9 15351 1 1 64 THR HG23 H -4.354 9.553 -9.909 1.00 . A A . 169 THR HG23 1 1
9 15352 1 1 64 THR N N -4.482 6.114 -8.005 1.00 . A A . 169 THR N 1 1
9 15353 1 1 64 THR O O -5.720 9.435 -8.086 1.00 . A A . 169 THR O 1 1
9 15354 1 1 64 THR OG1 O -2.835 6.881 -10.282 1.00 . A A . 169 THR OG1 1 1
9 15355 1 1 65 TYR C C -8.167 8.705 -6.658 1.00 . A A . 170 TYR C 1 1
9 15356 1 1 65 TYR CA C -8.126 8.082 -8.043 1.00 . A A . 170 TYR CA 1 1
9 15357 1 1 65 TYR CB C -9.216 7.014 -8.149 1.00 . A A . 170 TYR CB 1 1
9 15358 1 1 65 TYR CD1 C -10.760 7.493 -6.202 1.00 . A A . 170 TYR CD1 1 1
9 15359 1 1 65 TYR CD2 C -11.609 7.795 -8.410 1.00 . A A . 170 TYR CD2 1 1
9 15360 1 1 65 TYR CE1 C -11.975 7.883 -5.674 1.00 . A A . 170 TYR CE1 1 1
9 15361 1 1 65 TYR CE2 C -12.829 8.189 -7.889 1.00 . A A . 170 TYR CE2 1 1
9 15362 1 1 65 TYR CG C -10.555 7.440 -7.577 1.00 . A A . 170 TYR CG 1 1
9 15363 1 1 65 TYR CZ C -13.006 8.230 -6.521 1.00 . A A . 170 TYR CZ 1 1
9 15364 1 1 65 TYR H H -6.753 6.523 -8.444 1.00 . A A . 170 TYR H 1 1
9 15365 1 1 65 TYR HA H -8.298 8.846 -8.786 1.00 . A A . 170 TYR HA 1 1
9 15366 1 1 65 TYR HB2 H -9.362 6.761 -9.187 1.00 . A A . 170 TYR HB2 1 1
9 15367 1 1 65 TYR HB3 H -8.890 6.138 -7.609 1.00 . A A . 170 TYR HB3 1 1
9 15368 1 1 65 TYR HD1 H -9.952 7.221 -5.540 1.00 . A A . 170 TYR HD1 1 1
9 15369 1 1 65 TYR HD2 H -11.469 7.761 -9.480 1.00 . A A . 170 TYR HD2 1 1
9 15370 1 1 65 TYR HE1 H -12.110 7.917 -4.601 1.00 . A A . 170 TYR HE1 1 1
9 15371 1 1 65 TYR HE2 H -13.637 8.459 -8.552 1.00 . A A . 170 TYR HE2 1 1
9 15372 1 1 65 TYR HH H -14.106 9.440 -5.510 1.00 . A A . 170 TYR HH 1 1
9 15373 1 1 65 TYR N N -6.820 7.488 -8.285 1.00 . A A . 170 TYR N 1 1
9 15374 1 1 65 TYR O O -8.566 9.858 -6.488 1.00 . A A . 170 TYR O 1 1
9 15375 1 1 65 TYR OH O -14.218 8.621 -5.999 1.00 . A A . 170 TYR OH 1 1
9 15376 1 1 66 ALA C C -6.964 9.652 -4.132 1.00 . A A . 171 ALA C 1 1
9 15377 1 1 66 ALA CA C -7.755 8.366 -4.292 1.00 . A A . 171 ALA CA 1 1
9 15378 1 1 66 ALA CB C -7.189 7.280 -3.388 1.00 . A A . 171 ALA CB 1 1
9 15379 1 1 66 ALA H H -7.466 7.010 -5.875 1.00 . A A . 171 ALA H 1 1
9 15380 1 1 66 ALA HA H -8.775 8.543 -4.002 1.00 . A A . 171 ALA HA 1 1
9 15381 1 1 66 ALA HB1 H -7.266 6.323 -3.883 1.00 . A A . 171 ALA HB1 1 1
9 15382 1 1 66 ALA HB2 H -7.746 7.253 -2.464 1.00 . A A . 171 ALA HB2 1 1
9 15383 1 1 66 ALA HB3 H -6.151 7.493 -3.177 1.00 . A A . 171 ALA HB3 1 1
9 15384 1 1 66 ALA N N -7.759 7.919 -5.670 1.00 . A A . 171 ALA N 1 1
9 15385 1 1 66 ALA O O -7.473 10.644 -3.617 1.00 . A A . 171 ALA O 1 1
9 15386 1 1 67 VAL C C -5.519 12.025 -5.148 1.00 . A A . 172 VAL C 1 1
9 15387 1 1 67 VAL CA C -4.870 10.812 -4.489 1.00 . A A . 172 VAL CA 1 1
9 15388 1 1 67 VAL CB C -3.492 10.557 -5.118 1.00 . A A . 172 VAL CB 1 1
9 15389 1 1 67 VAL CG1 C -2.688 9.591 -4.263 1.00 . A A . 172 VAL CG1 1 1
9 15390 1 1 67 VAL CG2 C -3.634 10.031 -6.537 1.00 . A A . 172 VAL CG2 1 1
9 15391 1 1 67 VAL H H -5.371 8.828 -5.011 1.00 . A A . 172 VAL H 1 1
9 15392 1 1 67 VAL HA H -4.726 11.024 -3.440 1.00 . A A . 172 VAL HA 1 1
9 15393 1 1 67 VAL HB H -2.963 11.490 -5.157 1.00 . A A . 172 VAL HB 1 1
9 15394 1 1 67 VAL HG11 H -1.673 9.547 -4.625 1.00 . A A . 172 VAL HG11 1 1
9 15395 1 1 67 VAL HG12 H -3.133 8.608 -4.315 1.00 . A A . 172 VAL HG12 1 1
9 15396 1 1 67 VAL HG13 H -2.691 9.931 -3.236 1.00 . A A . 172 VAL HG13 1 1
9 15397 1 1 67 VAL HG21 H -4.181 10.746 -7.134 1.00 . A A . 172 VAL HG21 1 1
9 15398 1 1 67 VAL HG22 H -4.166 9.092 -6.522 1.00 . A A . 172 VAL HG22 1 1
9 15399 1 1 67 VAL HG23 H -2.652 9.882 -6.965 1.00 . A A . 172 VAL HG23 1 1
9 15400 1 1 67 VAL N N -5.721 9.639 -4.588 1.00 . A A . 172 VAL N 1 1
9 15401 1 1 67 VAL O O -5.180 13.167 -4.839 1.00 . A A . 172 VAL O 1 1
9 15402 1 1 68 ARG C C -8.469 13.184 -6.132 1.00 . A A . 173 ARG C 1 1
9 15403 1 1 68 ARG CA C -7.131 12.825 -6.776 1.00 . A A . 173 ARG CA 1 1
9 15404 1 1 68 ARG CB C -7.361 12.402 -8.227 1.00 . A A . 173 ARG CB 1 1
9 15405 1 1 68 ARG CD C -6.108 12.341 -10.403 1.00 . A A . 173 ARG CD 1 1
9 15406 1 1 68 ARG CG C -6.537 13.194 -9.219 1.00 . A A . 173 ARG CG 1 1
9 15407 1 1 68 ARG CZ C -6.632 12.191 -12.805 1.00 . A A . 173 ARG CZ 1 1
9 15408 1 1 68 ARG H H -6.661 10.844 -6.275 1.00 . A A . 173 ARG H 1 1
9 15409 1 1 68 ARG HA H -6.496 13.688 -6.766 1.00 . A A . 173 ARG HA 1 1
9 15410 1 1 68 ARG HB2 H -7.105 11.359 -8.330 1.00 . A A . 173 ARG HB2 1 1
9 15411 1 1 68 ARG HB3 H -8.405 12.534 -8.470 1.00 . A A . 173 ARG HB3 1 1
9 15412 1 1 68 ARG HD2 H -5.028 12.291 -10.422 1.00 . A A . 173 ARG HD2 1 1
9 15413 1 1 68 ARG HD3 H -6.510 11.345 -10.279 1.00 . A A . 173 ARG HD3 1 1
9 15414 1 1 68 ARG HE H -6.870 13.823 -11.681 1.00 . A A . 173 ARG HE 1 1
9 15415 1 1 68 ARG HG2 H -7.128 14.021 -9.580 1.00 . A A . 173 ARG HG2 1 1
9 15416 1 1 68 ARG HG3 H -5.657 13.569 -8.718 1.00 . A A . 173 ARG HG3 1 1
9 15417 1 1 68 ARG HH11 H -5.910 10.483 -11.996 1.00 . A A . 173 ARG HH11 1 1
9 15418 1 1 68 ARG HH12 H -6.288 10.404 -13.685 1.00 . A A . 173 ARG HH12 1 1
9 15419 1 1 68 ARG HH21 H -7.367 13.721 -13.901 1.00 . A A . 173 ARG HH21 1 1
9 15420 1 1 68 ARG HH22 H -7.114 12.243 -14.766 1.00 . A A . 173 ARG HH22 1 1
9 15421 1 1 68 ARG N N -6.444 11.767 -6.064 1.00 . A A . 173 ARG N 1 1
9 15422 1 1 68 ARG NE N -6.578 12.888 -11.672 1.00 . A A . 173 ARG NE 1 1
9 15423 1 1 68 ARG NH1 N -6.245 10.921 -12.831 1.00 . A A . 173 ARG NH1 1 1
9 15424 1 1 68 ARG NH2 N -7.074 12.765 -13.916 1.00 . A A . 173 ARG NH2 1 1
9 15425 1 1 68 ARG O O -8.622 14.256 -5.545 1.00 . A A . 173 ARG O 1 1
9 15426 1 1 69 LYS C C -10.939 12.167 -4.280 1.00 . A A . 174 LYS C 1 1
9 15427 1 1 69 LYS CA C -10.791 12.523 -5.763 1.00 . A A . 174 LYS CA 1 1
9 15428 1 1 69 LYS CB C -11.804 11.721 -6.582 1.00 . A A . 174 LYS CB 1 1
9 15429 1 1 69 LYS CD C -13.873 12.722 -5.556 1.00 . A A . 174 LYS CD 1 1
9 15430 1 1 69 LYS CE C -13.824 14.188 -5.159 1.00 . A A . 174 LYS CE 1 1
9 15431 1 1 69 LYS CG C -13.104 12.465 -6.844 1.00 . A A . 174 LYS CG 1 1
9 15432 1 1 69 LYS H H -9.257 11.477 -6.792 1.00 . A A . 174 LYS H 1 1
9 15433 1 1 69 LYS HA H -11.011 13.572 -5.884 1.00 . A A . 174 LYS HA 1 1
9 15434 1 1 69 LYS HB2 H -11.362 11.470 -7.535 1.00 . A A . 174 LYS HB2 1 1
9 15435 1 1 69 LYS HB3 H -12.038 10.808 -6.053 1.00 . A A . 174 LYS HB3 1 1
9 15436 1 1 69 LYS HD2 H -14.903 12.433 -5.700 1.00 . A A . 174 LYS HD2 1 1
9 15437 1 1 69 LYS HD3 H -13.438 12.128 -4.765 1.00 . A A . 174 LYS HD3 1 1
9 15438 1 1 69 LYS HE2 H -12.904 14.373 -4.624 1.00 . A A . 174 LYS HE2 1 1
9 15439 1 1 69 LYS HE3 H -13.846 14.792 -6.054 1.00 . A A . 174 LYS HE3 1 1
9 15440 1 1 69 LYS HG2 H -12.877 13.412 -7.311 1.00 . A A . 174 LYS HG2 1 1
9 15441 1 1 69 LYS HG3 H -13.719 11.873 -7.506 1.00 . A A . 174 LYS HG3 1 1
9 15442 1 1 69 LYS HZ1 H -15.809 14.000 -4.536 1.00 . A A . 174 LYS HZ1 1 1
9 15443 1 1 69 LYS HZ2 H -15.200 15.573 -4.416 1.00 . A A . 174 LYS HZ2 1 1
9 15444 1 1 69 LYS HZ3 H -14.736 14.398 -3.292 1.00 . A A . 174 LYS HZ3 1 1
9 15445 1 1 69 LYS N N -9.443 12.294 -6.285 1.00 . A A . 174 LYS N 1 1
9 15446 1 1 69 LYS NZ N -14.972 14.567 -4.290 1.00 . A A . 174 LYS NZ 1 1
9 15447 1 1 69 LYS O O -11.685 12.827 -3.557 1.00 . A A . 174 LYS O 1 1
9 15448 1 1 70 LEU C C -9.053 10.982 -1.683 1.00 . A A . 175 LEU C 1 1
9 15449 1 1 70 LEU CA C -10.360 10.703 -2.430 1.00 . A A . 175 LEU CA 1 1
9 15450 1 1 70 LEU CB C -10.774 9.217 -2.373 1.00 . A A . 175 LEU CB 1 1
9 15451 1 1 70 LEU CD1 C -10.344 9.137 0.111 1.00 . A A . 175 LEU CD1 1 1
9 15452 1 1 70 LEU CD2 C -10.980 7.054 -1.122 1.00 . A A . 175 LEU CD2 1 1
9 15453 1 1 70 LEU CG C -10.235 8.378 -1.205 1.00 . A A . 175 LEU CG 1 1
9 15454 1 1 70 LEU H H -9.679 10.615 -4.441 1.00 . A A . 175 LEU H 1 1
9 15455 1 1 70 LEU HA H -11.141 11.294 -1.975 1.00 . A A . 175 LEU HA 1 1
9 15456 1 1 70 LEU HB2 H -11.852 9.177 -2.332 1.00 . A A . 175 LEU HB2 1 1
9 15457 1 1 70 LEU HB3 H -10.458 8.748 -3.292 1.00 . A A . 175 LEU HB3 1 1
9 15458 1 1 70 LEU HD11 H -9.357 9.427 0.441 1.00 . A A . 175 LEU HD11 1 1
9 15459 1 1 70 LEU HD12 H -10.800 8.501 0.857 1.00 . A A . 175 LEU HD12 1 1
9 15460 1 1 70 LEU HD13 H -10.952 10.018 -0.030 1.00 . A A . 175 LEU HD13 1 1
9 15461 1 1 70 LEU HD21 H -11.765 7.129 -0.385 1.00 . A A . 175 LEU HD21 1 1
9 15462 1 1 70 LEU HD22 H -10.291 6.273 -0.835 1.00 . A A . 175 LEU HD22 1 1
9 15463 1 1 70 LEU HD23 H -11.409 6.820 -2.085 1.00 . A A . 175 LEU HD23 1 1
9 15464 1 1 70 LEU HG H -9.195 8.158 -1.385 1.00 . A A . 175 LEU HG 1 1
9 15465 1 1 70 LEU N N -10.255 11.122 -3.827 1.00 . A A . 175 LEU N 1 1
9 15466 1 1 70 LEU O O -8.263 10.079 -1.408 1.00 . A A . 175 LEU O 1 1
9 15467 1 1 71 ASP C C -7.950 13.782 0.344 1.00 . A A . 176 ASP C 1 1
9 15468 1 1 71 ASP CA C -7.628 12.682 -0.665 1.00 . A A . 176 ASP CA 1 1
9 15469 1 1 71 ASP CB C -6.587 13.182 -1.672 1.00 . A A . 176 ASP CB 1 1
9 15470 1 1 71 ASP CG C -5.345 13.743 -1.003 1.00 . A A . 176 ASP CG 1 1
9 15471 1 1 71 ASP H H -9.497 12.929 -1.623 1.00 . A A . 176 ASP H 1 1
9 15472 1 1 71 ASP HA H -7.227 11.829 -0.138 1.00 . A A . 176 ASP HA 1 1
9 15473 1 1 71 ASP HB2 H -6.288 12.361 -2.308 1.00 . A A . 176 ASP HB2 1 1
9 15474 1 1 71 ASP HB3 H -7.029 13.958 -2.279 1.00 . A A . 176 ASP HB3 1 1
9 15475 1 1 71 ASP N N -8.833 12.256 -1.368 1.00 . A A . 176 ASP N 1 1
9 15476 1 1 71 ASP O O -8.998 14.422 0.264 1.00 . A A . 176 ASP O 1 1
9 15477 1 1 71 ASP OD1 O -4.610 12.961 -0.369 1.00 . A A . 176 ASP OD1 1 1
9 15478 1 1 71 ASP OD2 O -5.111 14.965 -1.117 1.00 . A A . 176 ASP OD2 1 1
9 15479 1 1 72 ASN C C -8.633 15.022 2.876 1.00 . A A . 177 ASN C 1 1
9 15480 1 1 72 ASN CA C -7.206 15.015 2.324 1.00 . A A . 177 ASN CA 1 1
9 15481 1 1 72 ASN CB C -6.851 16.397 1.771 1.00 . A A . 177 ASN CB 1 1
9 15482 1 1 72 ASN CG C -7.674 16.766 0.552 1.00 . A A . 177 ASN CG 1 1
9 15483 1 1 72 ASN H H -6.224 13.446 1.297 1.00 . A A . 177 ASN H 1 1
9 15484 1 1 72 ASN HA H -6.528 14.779 3.131 1.00 . A A . 177 ASN HA 1 1
9 15485 1 1 72 ASN HB2 H -7.023 17.139 2.534 1.00 . A A . 177 ASN HB2 1 1
9 15486 1 1 72 ASN HB3 H -5.807 16.407 1.494 1.00 . A A . 177 ASN HB3 1 1
9 15487 1 1 72 ASN HD21 H -6.238 16.099 -0.651 1.00 . A A . 177 ASN HD21 1 1
9 15488 1 1 72 ASN HD22 H -7.638 16.736 -1.436 1.00 . A A . 177 ASN HD22 1 1
9 15489 1 1 72 ASN N N -7.037 13.993 1.292 1.00 . A A . 177 ASN N 1 1
9 15490 1 1 72 ASN ND2 N -7.127 16.508 -0.631 1.00 . A A . 177 ASN ND2 1 1
9 15491 1 1 72 ASN O O -9.331 16.034 2.811 1.00 . A A . 177 ASN O 1 1
9 15492 1 1 72 ASN OD1 O -8.787 17.277 0.671 1.00 . A A . 177 ASN OD1 1 1
9 15493 1 1 73 THR C C -10.323 13.310 5.440 1.00 . A A . 178 THR C 1 1
9 15494 1 1 73 THR CA C -10.392 13.756 3.984 1.00 . A A . 178 THR CA 1 1
9 15495 1 1 73 THR CB C -11.218 12.760 3.172 1.00 . A A . 178 THR CB 1 1
9 15496 1 1 73 THR CG2 C -11.119 12.978 1.678 1.00 . A A . 178 THR CG2 1 1
9 15497 1 1 73 THR H H -8.450 13.114 3.443 1.00 . A A . 178 THR H 1 1
9 15498 1 1 73 THR HA H -10.866 14.726 3.939 1.00 . A A . 178 THR HA 1 1
9 15499 1 1 73 THR HB H -12.257 12.855 3.452 1.00 . A A . 178 THR HB 1 1
9 15500 1 1 73 THR HG1 H -11.568 10.849 3.427 1.00 . A A . 178 THR HG1 1 1
9 15501 1 1 73 THR HG21 H -11.206 14.033 1.461 1.00 . A A . 178 THR HG21 1 1
9 15502 1 1 73 THR HG22 H -11.915 12.442 1.181 1.00 . A A . 178 THR HG22 1 1
9 15503 1 1 73 THR HG23 H -10.165 12.616 1.322 1.00 . A A . 178 THR HG23 1 1
9 15504 1 1 73 THR N N -9.053 13.886 3.419 1.00 . A A . 178 THR N 1 1
9 15505 1 1 73 THR O O -9.259 12.942 5.937 1.00 . A A . 178 THR O 1 1
9 15506 1 1 73 THR OG1 O -10.806 11.432 3.440 1.00 . A A . 178 THR OG1 1 1
9 15507 1 1 74 LYS C C -11.720 11.434 7.644 1.00 . A A . 179 LYS C 1 1
9 15508 1 1 74 LYS CA C -11.527 12.942 7.521 1.00 . A A . 179 LYS CA 1 1
9 15509 1 1 74 LYS CB C -12.660 13.683 8.238 1.00 . A A . 179 LYS CB 1 1
9 15510 1 1 74 LYS CD C -15.118 13.846 8.739 1.00 . A A . 179 LYS CD 1 1
9 15511 1 1 74 LYS CE C -16.196 12.867 9.176 1.00 . A A . 179 LYS CE 1 1
9 15512 1 1 74 LYS CG C -14.050 13.162 7.902 1.00 . A A . 179 LYS CG 1 1
9 15513 1 1 74 LYS H H -12.281 13.647 5.671 1.00 . A A . 179 LYS H 1 1
9 15514 1 1 74 LYS HA H -10.587 13.210 7.981 1.00 . A A . 179 LYS HA 1 1
9 15515 1 1 74 LYS HB2 H -12.515 13.590 9.305 1.00 . A A . 179 LYS HB2 1 1
9 15516 1 1 74 LYS HB3 H -12.618 14.729 7.969 1.00 . A A . 179 LYS HB3 1 1
9 15517 1 1 74 LYS HD2 H -14.656 14.273 9.616 1.00 . A A . 179 LYS HD2 1 1
9 15518 1 1 74 LYS HD3 H -15.572 14.631 8.151 1.00 . A A . 179 LYS HD3 1 1
9 15519 1 1 74 LYS HE2 H -16.279 12.087 8.435 1.00 . A A . 179 LYS HE2 1 1
9 15520 1 1 74 LYS HE3 H -15.908 12.434 10.123 1.00 . A A . 179 LYS HE3 1 1
9 15521 1 1 74 LYS HG2 H -14.250 13.347 6.858 1.00 . A A . 179 LYS HG2 1 1
9 15522 1 1 74 LYS HG3 H -14.080 12.099 8.095 1.00 . A A . 179 LYS HG3 1 1
9 15523 1 1 74 LYS HZ1 H -18.090 13.396 8.471 1.00 . A A . 179 LYS HZ1 1 1
9 15524 1 1 74 LYS HZ2 H -17.392 14.552 9.491 1.00 . A A . 179 LYS HZ2 1 1
9 15525 1 1 74 LYS HZ3 H -18.031 13.126 10.139 1.00 . A A . 179 LYS HZ3 1 1
9 15526 1 1 74 LYS N N -11.464 13.345 6.120 1.00 . A A . 179 LYS N 1 1
9 15527 1 1 74 LYS NZ N -17.520 13.532 9.330 1.00 . A A . 179 LYS NZ 1 1
9 15528 1 1 74 LYS O O -12.548 10.844 6.951 1.00 . A A . 179 LYS O 1 1
9 15529 1 1 75 PHE C C -12.036 9.064 9.866 1.00 . A A . 180 PHE C 1 1
9 15530 1 1 75 PHE CA C -11.041 9.380 8.755 1.00 . A A . 180 PHE CA 1 1
9 15531 1 1 75 PHE CB C -9.663 8.814 9.111 1.00 . A A . 180 PHE CB 1 1
9 15532 1 1 75 PHE CD1 C -10.246 6.476 8.411 1.00 . A A . 180 PHE CD1 1 1
9 15533 1 1 75 PHE CD2 C -9.073 6.786 10.464 1.00 . A A . 180 PHE CD2 1 1
9 15534 1 1 75 PHE CE1 C -10.244 5.109 8.614 1.00 . A A . 180 PHE CE1 1 1
9 15535 1 1 75 PHE CE2 C -9.068 5.421 10.671 1.00 . A A . 180 PHE CE2 1 1
9 15536 1 1 75 PHE CG C -9.661 7.329 9.333 1.00 . A A . 180 PHE CG 1 1
9 15537 1 1 75 PHE CZ C -9.653 4.581 9.745 1.00 . A A . 180 PHE CZ 1 1
9 15538 1 1 75 PHE H H -10.315 11.343 9.061 1.00 . A A . 180 PHE H 1 1
9 15539 1 1 75 PHE HA H -11.383 8.924 7.839 1.00 . A A . 180 PHE HA 1 1
9 15540 1 1 75 PHE HB2 H -8.976 9.030 8.307 1.00 . A A . 180 PHE HB2 1 1
9 15541 1 1 75 PHE HB3 H -9.311 9.288 10.016 1.00 . A A . 180 PHE HB3 1 1
9 15542 1 1 75 PHE HD1 H -10.707 6.887 7.526 1.00 . A A . 180 PHE HD1 1 1
9 15543 1 1 75 PHE HD2 H -8.615 7.444 11.190 1.00 . A A . 180 PHE HD2 1 1
9 15544 1 1 75 PHE HE1 H -10.702 4.454 7.887 1.00 . A A . 180 PHE HE1 1 1
9 15545 1 1 75 PHE HE2 H -8.605 5.011 11.558 1.00 . A A . 180 PHE HE2 1 1
9 15546 1 1 75 PHE HZ H -9.650 3.513 9.905 1.00 . A A . 180 PHE HZ 1 1
9 15547 1 1 75 PHE N N -10.954 10.818 8.536 1.00 . A A . 180 PHE N 1 1
9 15548 1 1 75 PHE O O -12.184 9.835 10.814 1.00 . A A . 180 PHE O 1 1
9 15549 1 1 76 ARG C C -13.319 6.183 11.366 1.00 . A A . 181 ARG C 1 1
9 15550 1 1 76 ARG CA C -13.702 7.521 10.740 1.00 . A A . 181 ARG CA 1 1
9 15551 1 1 76 ARG CB C -15.091 7.421 10.107 1.00 . A A . 181 ARG CB 1 1
9 15552 1 1 76 ARG CD C -16.682 9.164 10.969 1.00 . A A . 181 ARG CD 1 1
9 15553 1 1 76 ARG CG C -16.224 7.718 11.076 1.00 . A A . 181 ARG CG 1 1
9 15554 1 1 76 ARG CZ C -18.418 9.147 9.220 1.00 . A A . 181 ARG CZ 1 1
9 15555 1 1 76 ARG H H -12.560 7.358 8.965 1.00 . A A . 181 ARG H 1 1
9 15556 1 1 76 ARG HA H -13.724 8.273 11.515 1.00 . A A . 181 ARG HA 1 1
9 15557 1 1 76 ARG HB2 H -15.153 8.123 9.289 1.00 . A A . 181 ARG HB2 1 1
9 15558 1 1 76 ARG HB3 H -15.229 6.421 9.724 1.00 . A A . 181 ARG HB3 1 1
9 15559 1 1 76 ARG HD2 H -17.463 9.336 11.697 1.00 . A A . 181 ARG HD2 1 1
9 15560 1 1 76 ARG HD3 H -15.845 9.811 11.181 1.00 . A A . 181 ARG HD3 1 1
9 15561 1 1 76 ARG HE H -16.606 9.958 9.024 1.00 . A A . 181 ARG HE 1 1
9 15562 1 1 76 ARG HG2 H -17.057 7.070 10.853 1.00 . A A . 181 ARG HG2 1 1
9 15563 1 1 76 ARG HG3 H -15.881 7.533 12.084 1.00 . A A . 181 ARG HG3 1 1
9 15564 1 1 76 ARG HH11 H -18.965 8.251 10.949 1.00 . A A . 181 ARG HH11 1 1
9 15565 1 1 76 ARG HH12 H -20.167 8.252 9.702 1.00 . A A . 181 ARG HH12 1 1
9 15566 1 1 76 ARG HH21 H -18.186 9.960 7.385 1.00 . A A . 181 ARG HH21 1 1
9 15567 1 1 76 ARG HH22 H -19.724 9.223 7.678 1.00 . A A . 181 ARG HH22 1 1
9 15568 1 1 76 ARG N N -12.719 7.931 9.743 1.00 . A A . 181 ARG N 1 1
9 15569 1 1 76 ARG NE N -17.200 9.477 9.638 1.00 . A A . 181 ARG NE 1 1
9 15570 1 1 76 ARG NH1 N -19.251 8.497 10.023 1.00 . A A . 181 ARG NH1 1 1
9 15571 1 1 76 ARG NH2 N -18.809 9.470 7.994 1.00 . A A . 181 ARG NH2 1 1
9 15572 1 1 76 ARG O O -13.332 5.148 10.700 1.00 . A A . 181 ARG O 1 1
9 15573 1 1 77 SER C C -13.797 4.391 14.082 1.00 . A A . 182 SER C 1 1
9 15574 1 1 77 SER CA C -12.596 5.005 13.369 1.00 . A A . 182 SER CA 1 1
9 15575 1 1 77 SER CB C -11.493 5.317 14.382 1.00 . A A . 182 SER CB 1 1
9 15576 1 1 77 SER H H -12.991 7.069 13.128 1.00 . A A . 182 SER H 1 1
9 15577 1 1 77 SER HA H -12.220 4.295 12.647 1.00 . A A . 182 SER HA 1 1
9 15578 1 1 77 SER HB2 H -10.563 5.483 13.859 1.00 . A A . 182 SER HB2 1 1
9 15579 1 1 77 SER HB3 H -11.758 6.204 14.937 1.00 . A A . 182 SER HB3 1 1
9 15580 1 1 77 SER HG H -10.469 4.335 15.733 1.00 . A A . 182 SER HG 1 1
9 15581 1 1 77 SER N N -12.980 6.213 12.651 1.00 . A A . 182 SER N 1 1
9 15582 1 1 77 SER O O -14.671 5.104 14.572 1.00 . A A . 182 SER O 1 1
9 15583 1 1 77 SER OG O -11.317 4.244 15.292 1.00 . A A . 182 SER OG 1 1
9 15584 1 1 78 HIS C C -15.059 2.777 16.248 1.00 . A A . 183 HIS C 1 1
9 15585 1 1 78 HIS CA C -14.926 2.352 14.788 1.00 . A A . 183 HIS CA 1 1
9 15586 1 1 78 HIS CB C -14.704 0.840 14.703 1.00 . A A . 183 HIS CB 1 1
9 15587 1 1 78 HIS CD2 C -12.205 0.340 15.193 1.00 . A A . 183 HIS CD2 1 1
9 15588 1 1 78 HIS CE1 C -12.436 -0.512 17.199 1.00 . A A . 183 HIS CE1 1 1
9 15589 1 1 78 HIS CG C -13.526 0.359 15.493 1.00 . A A . 183 HIS CG 1 1
9 15590 1 1 78 HIS H H -13.104 2.548 13.726 1.00 . A A . 183 HIS H 1 1
9 15591 1 1 78 HIS HA H -15.838 2.602 14.269 1.00 . A A . 183 HIS HA 1 1
9 15592 1 1 78 HIS HB2 H -15.581 0.333 15.075 1.00 . A A . 183 HIS HB2 1 1
9 15593 1 1 78 HIS HB3 H -14.546 0.566 13.669 1.00 . A A . 183 HIS HB3 1 1
9 15594 1 1 78 HIS HD1 H -14.471 -0.306 17.254 1.00 . A A . 183 HIS HD1 1 1
9 15595 1 1 78 HIS HD2 H -11.751 0.690 14.276 1.00 . A A . 183 HIS HD2 1 1
9 15596 1 1 78 HIS HE1 H -12.217 -0.958 18.158 1.00 . A A . 183 HIS HE1 1 1
9 15597 1 1 78 HIS HE2 H -10.578 -0.262 16.376 1.00 . A A . 183 HIS HE2 1 1
9 15598 1 1 78 HIS N N -13.831 3.062 14.135 1.00 . A A . 183 HIS N 1 1
9 15599 1 1 78 HIS ND1 N -13.636 -0.182 16.755 1.00 . A A . 183 HIS ND1 1 1
9 15600 1 1 78 HIS NE2 N -11.551 -0.206 16.269 1.00 . A A . 183 HIS NE2 1 1
9 15601 1 1 78 HIS O O -16.139 2.686 16.834 1.00 . A A . 183 HIS O 1 1
9 15602 1 1 79 GLU C C -14.764 4.962 18.396 1.00 . A A . 184 GLU C 1 1
9 15603 1 1 79 GLU CA C -13.955 3.679 18.222 1.00 . A A . 184 GLU CA 1 1
9 15604 1 1 79 GLU CB C -12.520 3.900 18.704 1.00 . A A . 184 GLU CB 1 1
9 15605 1 1 79 GLU CD C -10.537 2.750 19.763 1.00 . A A . 184 GLU CD 1 1
9 15606 1 1 79 GLU CG C -11.709 2.619 18.813 1.00 . A A . 184 GLU CG 1 1
9 15607 1 1 79 GLU H H -13.126 3.289 16.313 1.00 . A A . 184 GLU H 1 1
9 15608 1 1 79 GLU HA H -14.408 2.899 18.815 1.00 . A A . 184 GLU HA 1 1
9 15609 1 1 79 GLU HB2 H -12.017 4.560 18.013 1.00 . A A . 184 GLU HB2 1 1
9 15610 1 1 79 GLU HB3 H -12.548 4.366 19.678 1.00 . A A . 184 GLU HB3 1 1
9 15611 1 1 79 GLU HG2 H -12.356 1.829 19.170 1.00 . A A . 184 GLU HG2 1 1
9 15612 1 1 79 GLU HG3 H -11.335 2.361 17.833 1.00 . A A . 184 GLU HG3 1 1
9 15613 1 1 79 GLU N N -13.958 3.241 16.831 1.00 . A A . 184 GLU N 1 1
9 15614 1 1 79 GLU O O -15.236 5.264 19.491 1.00 . A A . 184 GLU O 1 1
9 15615 1 1 79 GLU OE1 O -10.558 3.668 20.611 1.00 . A A . 184 GLU OE1 1 1
9 15616 1 1 79 GLU OE2 O -9.595 1.935 19.661 1.00 . A A . 184 GLU OE2 1 1
9 15617 1 1 80 GLY C C -14.775 8.180 17.322 1.00 . A A . 185 GLY C 1 1
9 15618 1 1 80 GLY CA C -15.668 6.954 17.368 1.00 . A A . 185 GLY CA 1 1
9 15619 1 1 80 GLY H H -14.518 5.426 16.463 1.00 . A A . 185 GLY H 1 1
9 15620 1 1 80 GLY HA2 H -16.351 6.989 16.531 1.00 . A A . 185 GLY HA2 1 1
9 15621 1 1 80 GLY HA3 H -16.240 6.974 18.285 1.00 . A A . 185 GLY HA3 1 1
9 15622 1 1 80 GLY N N -14.918 5.714 17.310 1.00 . A A . 185 GLY N 1 1
9 15623 1 1 80 GLY O O -15.198 9.278 17.685 1.00 . A A . 185 GLY O 1 1
9 15624 1 1 81 GLU C C -12.241 9.393 15.325 1.00 . A A . 186 GLU C 1 1
9 15625 1 1 81 GLU CA C -12.585 9.096 16.782 1.00 . A A . 186 GLU CA 1 1
9 15626 1 1 81 GLU CB C -11.310 8.766 17.561 1.00 . A A . 186 GLU CB 1 1
9 15627 1 1 81 GLU CD C -10.636 7.115 19.349 1.00 . A A . 186 GLU CD 1 1
9 15628 1 1 81 GLU CG C -11.573 8.244 18.963 1.00 . A A . 186 GLU CG 1 1
9 15629 1 1 81 GLU H H -13.256 7.098 16.597 1.00 . A A . 186 GLU H 1 1
9 15630 1 1 81 GLU HA H -13.046 9.971 17.215 1.00 . A A . 186 GLU HA 1 1
9 15631 1 1 81 GLU HB2 H -10.754 8.016 17.018 1.00 . A A . 186 GLU HB2 1 1
9 15632 1 1 81 GLU HB3 H -10.708 9.660 17.639 1.00 . A A . 186 GLU HB3 1 1
9 15633 1 1 81 GLU HG2 H -11.443 9.053 19.665 1.00 . A A . 186 GLU HG2 1 1
9 15634 1 1 81 GLU HG3 H -12.589 7.883 19.015 1.00 . A A . 186 GLU HG3 1 1
9 15635 1 1 81 GLU N N -13.536 7.996 16.873 1.00 . A A . 186 GLU N 1 1
9 15636 1 1 81 GLU O O -11.889 8.490 14.566 1.00 . A A . 186 GLU O 1 1
9 15637 1 1 81 GLU OE1 O -10.273 6.315 18.461 1.00 . A A . 186 GLU OE1 1 1
9 15638 1 1 81 GLU OE2 O -10.265 7.032 20.538 1.00 . A A . 186 GLU OE2 1 1
9 15639 1 1 82 THR C C -10.663 11.708 13.488 1.00 . A A . 187 THR C 1 1
9 15640 1 1 82 THR CA C -12.044 11.069 13.576 1.00 . A A . 187 THR CA 1 1
9 15641 1 1 82 THR CB C -13.106 12.042 13.063 1.00 . A A . 187 THR CB 1 1
9 15642 1 1 82 THR CG2 C -14.133 11.384 12.169 1.00 . A A . 187 THR CG2 1 1
9 15643 1 1 82 THR H H -12.632 11.336 15.593 1.00 . A A . 187 THR H 1 1
9 15644 1 1 82 THR HA H -12.055 10.186 12.959 1.00 . A A . 187 THR HA 1 1
9 15645 1 1 82 THR HB H -12.620 12.815 12.488 1.00 . A A . 187 THR HB 1 1
9 15646 1 1 82 THR HG1 H -14.302 11.986 14.612 1.00 . A A . 187 THR HG1 1 1
9 15647 1 1 82 THR HG21 H -14.312 10.373 12.507 1.00 . A A . 187 THR HG21 1 1
9 15648 1 1 82 THR HG22 H -13.766 11.364 11.154 1.00 . A A . 187 THR HG22 1 1
9 15649 1 1 82 THR HG23 H -15.057 11.945 12.206 1.00 . A A . 187 THR HG23 1 1
9 15650 1 1 82 THR N N -12.345 10.661 14.943 1.00 . A A . 187 THR N 1 1
9 15651 1 1 82 THR O O -10.113 12.165 14.490 1.00 . A A . 187 THR O 1 1
9 15652 1 1 82 THR OG1 O -13.796 12.650 14.140 1.00 . A A . 187 THR OG1 1 1
9 15653 1 1 83 ALA C C -8.544 12.582 10.580 1.00 . A A . 188 ALA C 1 1
9 15654 1 1 83 ALA CA C -8.789 12.316 12.060 1.00 . A A . 188 ALA CA 1 1
9 15655 1 1 83 ALA CB C -7.713 11.398 12.616 1.00 . A A . 188 ALA CB 1 1
9 15656 1 1 83 ALA H H -10.597 11.353 11.521 1.00 . A A . 188 ALA H 1 1
9 15657 1 1 83 ALA HA H -8.744 13.252 12.597 1.00 . A A . 188 ALA HA 1 1
9 15658 1 1 83 ALA HB1 H -6.942 11.990 13.088 1.00 . A A . 188 ALA HB1 1 1
9 15659 1 1 83 ALA HB2 H -7.282 10.820 11.813 1.00 . A A . 188 ALA HB2 1 1
9 15660 1 1 83 ALA HB3 H -8.150 10.731 13.345 1.00 . A A . 188 ALA HB3 1 1
9 15661 1 1 83 ALA N N -10.108 11.735 12.281 1.00 . A A . 188 ALA N 1 1
9 15662 1 1 83 ALA O O -8.808 11.729 9.732 1.00 . A A . 188 ALA O 1 1
9 15663 1 1 84 TYR C C -6.504 13.439 8.383 1.00 . A A . 189 TYR C 1 1
9 15664 1 1 84 TYR CA C -7.753 14.152 8.895 1.00 . A A . 189 TYR CA 1 1
9 15665 1 1 84 TYR CB C -7.571 15.668 8.788 1.00 . A A . 189 TYR CB 1 1
9 15666 1 1 84 TYR CD1 C -9.969 16.411 9.059 1.00 . A A . 189 TYR CD1 1 1
9 15667 1 1 84 TYR CD2 C -8.807 17.061 7.082 1.00 . A A . 189 TYR CD2 1 1
9 15668 1 1 84 TYR CE1 C -11.099 17.073 8.618 1.00 . A A . 189 TYR CE1 1 1
9 15669 1 1 84 TYR CE2 C -9.932 17.725 6.634 1.00 . A A . 189 TYR CE2 1 1
9 15670 1 1 84 TYR CG C -8.806 16.394 8.301 1.00 . A A . 189 TYR CG 1 1
9 15671 1 1 84 TYR CZ C -11.075 17.729 7.404 1.00 . A A . 189 TYR CZ 1 1
9 15672 1 1 84 TYR H H -7.846 14.410 10.992 1.00 . A A . 189 TYR H 1 1
9 15673 1 1 84 TYR HA H -8.596 13.855 8.289 1.00 . A A . 189 TYR HA 1 1
9 15674 1 1 84 TYR HB2 H -7.318 16.063 9.761 1.00 . A A . 189 TYR HB2 1 1
9 15675 1 1 84 TYR HB3 H -6.767 15.880 8.098 1.00 . A A . 189 TYR HB3 1 1
9 15676 1 1 84 TYR HD1 H -9.984 15.897 10.009 1.00 . A A . 189 TYR HD1 1 1
9 15677 1 1 84 TYR HD2 H -7.909 17.056 6.480 1.00 . A A . 189 TYR HD2 1 1
9 15678 1 1 84 TYR HE1 H -11.995 17.076 9.222 1.00 . A A . 189 TYR HE1 1 1
9 15679 1 1 84 TYR HE2 H -9.913 18.239 5.683 1.00 . A A . 189 TYR HE2 1 1
9 15680 1 1 84 TYR HH H -12.858 17.751 6.682 1.00 . A A . 189 TYR HH 1 1
9 15681 1 1 84 TYR N N -8.036 13.773 10.274 1.00 . A A . 189 TYR N 1 1
9 15682 1 1 84 TYR O O -5.427 13.560 8.965 1.00 . A A . 189 TYR O 1 1
9 15683 1 1 84 TYR OH O -12.197 18.390 6.961 1.00 . A A . 189 TYR OH 1 1
9 15684 1 1 85 ILE C C -5.247 12.458 5.291 1.00 . A A . 190 ILE C 1 1
9 15685 1 1 85 ILE CA C -5.545 11.964 6.703 1.00 . A A . 190 ILE CA 1 1
9 15686 1 1 85 ILE CB C -5.831 10.451 6.657 1.00 . A A . 190 ILE CB 1 1
9 15687 1 1 85 ILE CD1 C -7.105 8.817 5.179 1.00 . A A . 190 ILE CD1 1 1
9 15688 1 1 85 ILE CG1 C -7.101 10.173 5.852 1.00 . A A . 190 ILE CG1 1 1
9 15689 1 1 85 ILE CG2 C -5.960 9.897 8.068 1.00 . A A . 190 ILE CG2 1 1
9 15690 1 1 85 ILE H H -7.542 12.639 6.873 1.00 . A A . 190 ILE H 1 1
9 15691 1 1 85 ILE HA H -4.674 12.127 7.322 1.00 . A A . 190 ILE HA 1 1
9 15692 1 1 85 ILE HB H -4.995 9.963 6.179 1.00 . A A . 190 ILE HB 1 1
9 15693 1 1 85 ILE HD11 H -7.337 8.937 4.131 1.00 . A A . 190 ILE HD11 1 1
9 15694 1 1 85 ILE HD12 H -7.850 8.188 5.642 1.00 . A A . 190 ILE HD12 1 1
9 15695 1 1 85 ILE HD13 H -6.132 8.361 5.283 1.00 . A A . 190 ILE HD13 1 1
9 15696 1 1 85 ILE HG12 H -7.955 10.218 6.510 1.00 . A A . 190 ILE HG12 1 1
9 15697 1 1 85 ILE HG13 H -7.205 10.926 5.084 1.00 . A A . 190 ILE HG13 1 1
9 15698 1 1 85 ILE HG21 H -6.646 9.063 8.066 1.00 . A A . 190 ILE HG21 1 1
9 15699 1 1 85 ILE HG22 H -6.332 10.668 8.726 1.00 . A A . 190 ILE HG22 1 1
9 15700 1 1 85 ILE HG23 H -4.991 9.564 8.414 1.00 . A A . 190 ILE HG23 1 1
9 15701 1 1 85 ILE N N -6.658 12.698 7.292 1.00 . A A . 190 ILE N 1 1
9 15702 1 1 85 ILE O O -6.117 13.017 4.623 1.00 . A A . 190 ILE O 1 1
9 15703 1 1 86 ARG C C -3.148 11.486 2.675 1.00 . A A . 191 ARG C 1 1
9 15704 1 1 86 ARG CA C -3.601 12.678 3.510 1.00 . A A . 191 ARG CA 1 1
9 15705 1 1 86 ARG CB C -2.469 13.709 3.597 1.00 . A A . 191 ARG CB 1 1
9 15706 1 1 86 ARG CD C -3.651 15.373 5.067 1.00 . A A . 191 ARG CD 1 1
9 15707 1 1 86 ARG CG C -2.432 14.480 4.909 1.00 . A A . 191 ARG CG 1 1
9 15708 1 1 86 ARG CZ C -3.095 16.599 7.132 1.00 . A A . 191 ARG CZ 1 1
9 15709 1 1 86 ARG H H -3.364 11.801 5.424 1.00 . A A . 191 ARG H 1 1
9 15710 1 1 86 ARG HA H -4.455 13.134 3.030 1.00 . A A . 191 ARG HA 1 1
9 15711 1 1 86 ARG HB2 H -1.524 13.199 3.479 1.00 . A A . 191 ARG HB2 1 1
9 15712 1 1 86 ARG HB3 H -2.585 14.420 2.792 1.00 . A A . 191 ARG HB3 1 1
9 15713 1 1 86 ARG HD2 H -3.506 16.267 4.479 1.00 . A A . 191 ARG HD2 1 1
9 15714 1 1 86 ARG HD3 H -4.520 14.842 4.706 1.00 . A A . 191 ARG HD3 1 1
9 15715 1 1 86 ARG HE H -4.641 15.355 6.922 1.00 . A A . 191 ARG HE 1 1
9 15716 1 1 86 ARG HG2 H -2.405 13.776 5.727 1.00 . A A . 191 ARG HG2 1 1
9 15717 1 1 86 ARG HG3 H -1.542 15.093 4.930 1.00 . A A . 191 ARG HG3 1 1
9 15718 1 1 86 ARG HH11 H -1.838 16.949 5.586 1.00 . A A . 191 ARG HH11 1 1
9 15719 1 1 86 ARG HH12 H -1.466 17.794 7.049 1.00 . A A . 191 ARG HH12 1 1
9 15720 1 1 86 ARG HH21 H -4.153 16.467 8.848 1.00 . A A . 191 ARG HH21 1 1
9 15721 1 1 86 ARG HH22 H -2.779 17.522 8.902 1.00 . A A . 191 ARG HH22 1 1
9 15722 1 1 86 ARG N N -4.013 12.251 4.844 1.00 . A A . 191 ARG N 1 1
9 15723 1 1 86 ARG NE N -3.873 15.753 6.461 1.00 . A A . 191 ARG NE 1 1
9 15724 1 1 86 ARG NH1 N -2.048 17.160 6.539 1.00 . A A . 191 ARG NH1 1 1
9 15725 1 1 86 ARG NH2 N -3.365 16.887 8.398 1.00 . A A . 191 ARG NH2 1 1
9 15726 1 1 86 ARG O O -2.472 10.586 3.175 1.00 . A A . 191 ARG O 1 1
9 15727 1 1 87 VAL C C -2.269 10.906 -0.635 1.00 . A A . 192 VAL C 1 1
9 15728 1 1 87 VAL CA C -3.160 10.400 0.496 1.00 . A A . 192 VAL CA 1 1
9 15729 1 1 87 VAL CB C -4.405 9.729 -0.118 1.00 . A A . 192 VAL CB 1 1
9 15730 1 1 87 VAL CG1 C -4.041 8.382 -0.723 1.00 . A A . 192 VAL CG1 1 1
9 15731 1 1 87 VAL CG2 C -5.508 9.579 0.923 1.00 . A A . 192 VAL CG2 1 1
9 15732 1 1 87 VAL H H -4.065 12.229 1.061 1.00 . A A . 192 VAL H 1 1
9 15733 1 1 87 VAL HA H -2.619 9.658 1.064 1.00 . A A . 192 VAL HA 1 1
9 15734 1 1 87 VAL HB H -4.774 10.365 -0.912 1.00 . A A . 192 VAL HB 1 1
9 15735 1 1 87 VAL HG11 H -4.462 8.308 -1.715 1.00 . A A . 192 VAL HG11 1 1
9 15736 1 1 87 VAL HG12 H -4.437 7.590 -0.105 1.00 . A A . 192 VAL HG12 1 1
9 15737 1 1 87 VAL HG13 H -2.967 8.291 -0.780 1.00 . A A . 192 VAL HG13 1 1
9 15738 1 1 87 VAL HG21 H -5.912 8.578 0.878 1.00 . A A . 192 VAL HG21 1 1
9 15739 1 1 87 VAL HG22 H -6.292 10.293 0.721 1.00 . A A . 192 VAL HG22 1 1
9 15740 1 1 87 VAL HG23 H -5.101 9.758 1.908 1.00 . A A . 192 VAL HG23 1 1
9 15741 1 1 87 VAL N N -3.526 11.483 1.401 1.00 . A A . 192 VAL N 1 1
9 15742 1 1 87 VAL O O -2.533 11.951 -1.228 1.00 . A A . 192 VAL O 1 1
9 15743 1 1 88 LYS C C 0.370 9.284 -2.593 1.00 . A A . 193 LYS C 1 1
9 15744 1 1 88 LYS CA C -0.294 10.520 -2.002 1.00 . A A . 193 LYS CA 1 1
9 15745 1 1 88 LYS CB C 0.771 11.485 -1.482 1.00 . A A . 193 LYS CB 1 1
9 15746 1 1 88 LYS CD C -0.168 13.550 -2.569 1.00 . A A . 193 LYS CD 1 1
9 15747 1 1 88 LYS CE C 0.980 13.611 -3.566 1.00 . A A . 193 LYS CE 1 1
9 15748 1 1 88 LYS CG C 0.259 12.901 -1.263 1.00 . A A . 193 LYS CG 1 1
9 15749 1 1 88 LYS H H -1.063 9.325 -0.432 1.00 . A A . 193 LYS H 1 1
9 15750 1 1 88 LYS HA H -0.864 11.011 -2.776 1.00 . A A . 193 LYS HA 1 1
9 15751 1 1 88 LYS HB2 H 1.151 11.112 -0.542 1.00 . A A . 193 LYS HB2 1 1
9 15752 1 1 88 LYS HB3 H 1.580 11.524 -2.197 1.00 . A A . 193 LYS HB3 1 1
9 15753 1 1 88 LYS HD2 H -0.974 12.975 -3.000 1.00 . A A . 193 LYS HD2 1 1
9 15754 1 1 88 LYS HD3 H -0.510 14.555 -2.366 1.00 . A A . 193 LYS HD3 1 1
9 15755 1 1 88 LYS HE2 H 1.827 14.083 -3.089 1.00 . A A . 193 LYS HE2 1 1
9 15756 1 1 88 LYS HE3 H 1.244 12.605 -3.854 1.00 . A A . 193 LYS HE3 1 1
9 15757 1 1 88 LYS HG2 H -0.590 12.866 -0.596 1.00 . A A . 193 LYS HG2 1 1
9 15758 1 1 88 LYS HG3 H 1.046 13.492 -0.817 1.00 . A A . 193 LYS HG3 1 1
9 15759 1 1 88 LYS HZ1 H 1.455 14.870 -5.163 1.00 . A A . 193 LYS HZ1 1 1
9 15760 1 1 88 LYS HZ2 H -0.107 15.096 -4.554 1.00 . A A . 193 LYS HZ2 1 1
9 15761 1 1 88 LYS HZ3 H 0.240 13.747 -5.514 1.00 . A A . 193 LYS HZ3 1 1
9 15762 1 1 88 LYS N N -1.218 10.152 -0.934 1.00 . A A . 193 LYS N 1 1
9 15763 1 1 88 LYS NZ N 0.616 14.385 -4.786 1.00 . A A . 193 LYS NZ 1 1
9 15764 1 1 88 LYS O O 0.729 8.354 -1.872 1.00 . A A . 193 LYS O 1 1
9 15765 1 1 89 VAL C C 2.602 7.984 -4.166 1.00 . A A . 194 VAL C 1 1
9 15766 1 1 89 VAL CA C 1.154 8.160 -4.602 1.00 . A A . 194 VAL CA 1 1
9 15767 1 1 89 VAL CB C 1.106 8.341 -6.130 1.00 . A A . 194 VAL CB 1 1
9 15768 1 1 89 VAL CG1 C 1.577 7.079 -6.834 1.00 . A A . 194 VAL CG1 1 1
9 15769 1 1 89 VAL CG2 C -0.299 8.717 -6.579 1.00 . A A . 194 VAL CG2 1 1
9 15770 1 1 89 VAL H H 0.229 10.056 -4.430 1.00 . A A . 194 VAL H 1 1
9 15771 1 1 89 VAL HA H 0.602 7.265 -4.347 1.00 . A A . 194 VAL HA 1 1
9 15772 1 1 89 VAL HB H 1.774 9.146 -6.398 1.00 . A A . 194 VAL HB 1 1
9 15773 1 1 89 VAL HG11 H 1.191 7.064 -7.842 1.00 . A A . 194 VAL HG11 1 1
9 15774 1 1 89 VAL HG12 H 1.218 6.212 -6.298 1.00 . A A . 194 VAL HG12 1 1
9 15775 1 1 89 VAL HG13 H 2.657 7.064 -6.861 1.00 . A A . 194 VAL HG13 1 1
9 15776 1 1 89 VAL HG21 H -0.423 8.464 -7.621 1.00 . A A . 194 VAL HG21 1 1
9 15777 1 1 89 VAL HG22 H -0.447 9.779 -6.446 1.00 . A A . 194 VAL HG22 1 1
9 15778 1 1 89 VAL HG23 H -1.022 8.176 -5.986 1.00 . A A . 194 VAL HG23 1 1
9 15779 1 1 89 VAL N N 0.534 9.282 -3.911 1.00 . A A . 194 VAL N 1 1
9 15780 1 1 89 VAL O O 3.460 8.815 -4.467 1.00 . A A . 194 VAL O 1 1
9 15781 1 1 90 ASP C C 5.186 6.484 -4.138 1.00 . A A . 195 ASP C 1 1
9 15782 1 1 90 ASP CA C 4.204 6.600 -2.971 1.00 . A A . 195 ASP CA 1 1
9 15783 1 1 90 ASP CB C 4.181 5.311 -2.139 1.00 . A A . 195 ASP CB 1 1
9 15784 1 1 90 ASP CG C 4.115 4.056 -2.991 1.00 . A A . 195 ASP CG 1 1
9 15785 1 1 90 ASP H H 2.135 6.275 -3.250 1.00 . A A . 195 ASP H 1 1
9 15786 1 1 90 ASP HA H 4.513 7.419 -2.339 1.00 . A A . 195 ASP HA 1 1
9 15787 1 1 90 ASP HB2 H 5.074 5.265 -1.534 1.00 . A A . 195 ASP HB2 1 1
9 15788 1 1 90 ASP HB3 H 3.314 5.328 -1.492 1.00 . A A . 195 ASP HB3 1 1
9 15789 1 1 90 ASP N N 2.865 6.896 -3.455 1.00 . A A . 195 ASP N 1 1
9 15790 1 1 90 ASP O O 5.051 5.609 -4.993 1.00 . A A . 195 ASP O 1 1
9 15791 1 1 90 ASP OD1 O 3.391 4.063 -4.006 1.00 . A A . 195 ASP OD1 1 1
9 15792 1 1 90 ASP OD2 O 4.788 3.063 -2.638 1.00 . A A . 195 ASP OD2 1 1
9 15793 1 1 91 GLY C C 8.487 6.806 -4.813 1.00 . A A . 196 GLY C 1 1
9 15794 1 1 91 GLY CA C 7.144 7.370 -5.244 1.00 . A A . 196 GLY CA 1 1
9 15795 1 1 91 GLY H H 6.219 8.063 -3.469 1.00 . A A . 196 GLY H 1 1
9 15796 1 1 91 GLY HA2 H 6.760 6.775 -6.059 1.00 . A A . 196 GLY HA2 1 1
9 15797 1 1 91 GLY HA3 H 7.290 8.382 -5.592 1.00 . A A . 196 GLY HA3 1 1
9 15798 1 1 91 GLY N N 6.166 7.383 -4.172 1.00 . A A . 196 GLY N 1 1
9 15799 1 1 91 GLY O O 9.291 7.513 -4.208 1.00 . A A . 196 GLY O 1 1
9 15800 1 1 92 PRO C C 11.178 5.326 -5.652 1.00 . A A . 197 PRO C 1 1
9 15801 1 1 92 PRO CA C 10.028 4.882 -4.753 1.00 . A A . 197 PRO CA 1 1
9 15802 1 1 92 PRO CB C 9.733 3.397 -4.955 1.00 . A A . 197 PRO CB 1 1
9 15803 1 1 92 PRO CD C 7.863 4.604 -5.840 1.00 . A A . 197 PRO CD 1 1
9 15804 1 1 92 PRO CG C 8.699 3.364 -6.027 1.00 . A A . 197 PRO CG 1 1
9 15805 1 1 92 PRO HA H 10.284 5.067 -3.720 1.00 . A A . 197 PRO HA 1 1
9 15806 1 1 92 PRO HB2 H 10.635 2.885 -5.260 1.00 . A A . 197 PRO HB2 1 1
9 15807 1 1 92 PRO HB3 H 9.361 2.971 -4.037 1.00 . A A . 197 PRO HB3 1 1
9 15808 1 1 92 PRO HD2 H 7.581 5.015 -6.798 1.00 . A A . 197 PRO HD2 1 1
9 15809 1 1 92 PRO HD3 H 6.986 4.381 -5.251 1.00 . A A . 197 PRO HD3 1 1
9 15810 1 1 92 PRO HG2 H 9.174 3.375 -6.997 1.00 . A A . 197 PRO HG2 1 1
9 15811 1 1 92 PRO HG3 H 8.086 2.481 -5.919 1.00 . A A . 197 PRO HG3 1 1
9 15812 1 1 92 PRO N N 8.762 5.525 -5.116 1.00 . A A . 197 PRO N 1 1
9 15813 1 1 92 PRO O O 11.001 6.167 -6.532 1.00 . A A . 197 PRO O 1 1
9 15814 1 1 93 ARG C C 13.415 4.537 -7.633 1.00 . A A . 198 ARG C 1 1
9 15815 1 1 93 ARG CA C 13.533 5.092 -6.217 1.00 . A A . 198 ARG CA 1 1
9 15816 1 1 93 ARG CB C 14.804 4.579 -5.529 1.00 . A A . 198 ARG CB 1 1
9 15817 1 1 93 ARG CD C 16.061 6.748 -5.325 1.00 . A A . 198 ARG CD 1 1
9 15818 1 1 93 ARG CG C 15.425 5.588 -4.574 1.00 . A A . 198 ARG CG 1 1
9 15819 1 1 93 ARG CZ C 18.479 6.272 -5.327 1.00 . A A . 198 ARG CZ 1 1
9 15820 1 1 93 ARG H H 12.436 4.089 -4.710 1.00 . A A . 198 ARG H 1 1
9 15821 1 1 93 ARG HA H 13.589 6.153 -6.285 1.00 . A A . 198 ARG HA 1 1
9 15822 1 1 93 ARG HB2 H 14.564 3.687 -4.970 1.00 . A A . 198 ARG HB2 1 1
9 15823 1 1 93 ARG HB3 H 15.537 4.336 -6.284 1.00 . A A . 198 ARG HB3 1 1
9 15824 1 1 93 ARG HD2 H 16.053 6.527 -6.381 1.00 . A A . 198 ARG HD2 1 1
9 15825 1 1 93 ARG HD3 H 15.479 7.639 -5.141 1.00 . A A . 198 ARG HD3 1 1
9 15826 1 1 93 ARG HE H 17.599 7.718 -4.270 1.00 . A A . 198 ARG HE 1 1
9 15827 1 1 93 ARG HG2 H 14.657 5.972 -3.922 1.00 . A A . 198 ARG HG2 1 1
9 15828 1 1 93 ARG HG3 H 16.185 5.091 -3.988 1.00 . A A . 198 ARG HG3 1 1
9 15829 1 1 93 ARG HH11 H 17.385 5.049 -6.509 1.00 . A A . 198 ARG HH11 1 1
9 15830 1 1 93 ARG HH12 H 19.088 4.738 -6.495 1.00 . A A . 198 ARG HH12 1 1
9 15831 1 1 93 ARG HH21 H 19.840 7.311 -4.252 1.00 . A A . 198 ARG HH21 1 1
9 15832 1 1 93 ARG HH22 H 20.482 6.022 -5.214 1.00 . A A . 198 ARG HH22 1 1
9 15833 1 1 93 ARG N N 12.357 4.754 -5.425 1.00 . A A . 198 ARG N 1 1
9 15834 1 1 93 ARG NE N 17.440 6.986 -4.902 1.00 . A A . 198 ARG NE 1 1
9 15835 1 1 93 ARG NH1 N 18.303 5.270 -6.180 1.00 . A A . 198 ARG NH1 1 1
9 15836 1 1 93 ARG NH2 N 19.700 6.558 -4.896 1.00 . A A . 198 ARG NH2 1 1
9 15837 1 1 93 ARG O O 12.779 5.140 -8.497 1.00 . A A . 198 ARG O 1 1
9 15838 1 1 94 SER C C 12.908 1.687 -9.228 1.00 . A A . 199 SER C 1 1
9 15839 1 1 94 SER CA C 14.004 2.748 -9.168 1.00 . A A . 199 SER CA 1 1
9 15840 1 1 94 SER CB C 15.362 2.115 -9.475 1.00 . A A . 199 SER CB 1 1
9 15841 1 1 94 SER H H 14.517 2.976 -7.128 1.00 . A A . 199 SER H 1 1
9 15842 1 1 94 SER HA H 13.796 3.507 -9.907 1.00 . A A . 199 SER HA 1 1
9 15843 1 1 94 SER HB2 H 15.216 1.230 -10.076 1.00 . A A . 199 SER HB2 1 1
9 15844 1 1 94 SER HB3 H 15.972 2.822 -10.017 1.00 . A A . 199 SER HB3 1 1
9 15845 1 1 94 SER HG H 16.619 2.463 -8.013 1.00 . A A . 199 SER HG 1 1
9 15846 1 1 94 SER N N 14.031 3.394 -7.860 1.00 . A A . 199 SER N 1 1
9 15847 1 1 94 SER O O 12.384 1.265 -8.198 1.00 . A A . 199 SER O 1 1
9 15848 1 1 94 SER OG O 16.037 1.748 -8.284 1.00 . A A . 199 SER OG 1 1
9 15849 1 1 95 PRO C C 11.756 -1.021 -9.787 1.00 . A A . 200 PRO C 1 1
9 15850 1 1 95 PRO CA C 11.509 0.223 -10.634 1.00 . A A . 200 PRO CA 1 1
9 15851 1 1 95 PRO CB C 11.608 -0.113 -12.123 1.00 . A A . 200 PRO CB 1 1
9 15852 1 1 95 PRO CD C 13.122 1.692 -11.725 1.00 . A A . 200 PRO CD 1 1
9 15853 1 1 95 PRO CG C 12.191 1.106 -12.749 1.00 . A A . 200 PRO CG 1 1
9 15854 1 1 95 PRO HA H 10.526 0.616 -10.415 1.00 . A A . 200 PRO HA 1 1
9 15855 1 1 95 PRO HB2 H 12.248 -0.973 -12.258 1.00 . A A . 200 PRO HB2 1 1
9 15856 1 1 95 PRO HB3 H 10.624 -0.325 -12.513 1.00 . A A . 200 PRO HB3 1 1
9 15857 1 1 95 PRO HD2 H 14.122 1.303 -11.857 1.00 . A A . 200 PRO HD2 1 1
9 15858 1 1 95 PRO HD3 H 13.122 2.769 -11.788 1.00 . A A . 200 PRO HD3 1 1
9 15859 1 1 95 PRO HG2 H 12.737 0.835 -13.641 1.00 . A A . 200 PRO HG2 1 1
9 15860 1 1 95 PRO HG3 H 11.406 1.807 -12.986 1.00 . A A . 200 PRO HG3 1 1
9 15861 1 1 95 PRO N N 12.547 1.241 -10.443 1.00 . A A . 200 PRO N 1 1
9 15862 1 1 95 PRO O O 12.753 -1.720 -9.971 1.00 . A A . 200 PRO O 1 1
9 15863 1 1 96 SER C C 9.857 -3.463 -8.270 1.00 . A A . 201 SER C 1 1
9 15864 1 1 96 SER CA C 10.963 -2.450 -7.986 1.00 . A A . 201 SER CA 1 1
9 15865 1 1 96 SER CB C 10.907 -2.014 -6.519 1.00 . A A . 201 SER CB 1 1
9 15866 1 1 96 SER H H 10.072 -0.695 -8.763 1.00 . A A . 201 SER H 1 1
9 15867 1 1 96 SER HA H 11.918 -2.914 -8.177 1.00 . A A . 201 SER HA 1 1
9 15868 1 1 96 SER HB2 H 10.390 -1.069 -6.446 1.00 . A A . 201 SER HB2 1 1
9 15869 1 1 96 SER HB3 H 10.376 -2.759 -5.943 1.00 . A A . 201 SER HB3 1 1
9 15870 1 1 96 SER HG H 12.764 -1.399 -6.612 1.00 . A A . 201 SER HG 1 1
9 15871 1 1 96 SER N N 10.843 -1.291 -8.861 1.00 . A A . 201 SER N 1 1
9 15872 1 1 96 SER O O 9.082 -3.301 -9.212 1.00 . A A . 201 SER O 1 1
9 15873 1 1 96 SER OG O 12.210 -1.864 -5.983 1.00 . A A . 201 SER OG 1 1
9 15874 1 1 97 TYR C C 8.930 -6.242 -8.967 1.00 . A A . 202 TYR C 1 1
9 15875 1 1 97 TYR CA C 8.783 -5.547 -7.616 1.00 . A A . 202 TYR CA 1 1
9 15876 1 1 97 TYR CB C 7.379 -4.949 -7.483 1.00 . A A . 202 TYR CB 1 1
9 15877 1 1 97 TYR CD1 C 6.659 -6.780 -5.900 1.00 . A A . 202 TYR CD1 1 1
9 15878 1 1 97 TYR CD2 C 5.871 -4.566 -5.496 1.00 . A A . 202 TYR CD2 1 1
9 15879 1 1 97 TYR CE1 C 5.967 -7.233 -4.793 1.00 . A A . 202 TYR CE1 1 1
9 15880 1 1 97 TYR CE2 C 5.177 -5.013 -4.386 1.00 . A A . 202 TYR CE2 1 1
9 15881 1 1 97 TYR CG C 6.622 -5.441 -6.270 1.00 . A A . 202 TYR CG 1 1
9 15882 1 1 97 TYR CZ C 5.228 -6.346 -4.039 1.00 . A A . 202 TYR CZ 1 1
9 15883 1 1 97 TYR H H 10.439 -4.582 -6.718 1.00 . A A . 202 TYR H 1 1
9 15884 1 1 97 TYR HA H 8.927 -6.275 -6.832 1.00 . A A . 202 TYR HA 1 1
9 15885 1 1 97 TYR HB2 H 7.459 -3.874 -7.409 1.00 . A A . 202 TYR HB2 1 1
9 15886 1 1 97 TYR HB3 H 6.801 -5.202 -8.360 1.00 . A A . 202 TYR HB3 1 1
9 15887 1 1 97 TYR HD1 H 7.239 -7.472 -6.492 1.00 . A A . 202 TYR HD1 1 1
9 15888 1 1 97 TYR HD2 H 5.832 -3.522 -5.770 1.00 . A A . 202 TYR HD2 1 1
9 15889 1 1 97 TYR HE1 H 6.009 -8.278 -4.522 1.00 . A A . 202 TYR HE1 1 1
9 15890 1 1 97 TYR HE2 H 4.598 -4.318 -3.796 1.00 . A A . 202 TYR HE2 1 1
9 15891 1 1 97 TYR HH H 3.630 -6.988 -3.182 1.00 . A A . 202 TYR HH 1 1
9 15892 1 1 97 TYR N N 9.793 -4.508 -7.452 1.00 . A A . 202 TYR N 1 1
9 15893 1 1 97 TYR O O 9.736 -5.832 -9.802 1.00 . A A . 202 TYR O 1 1
9 15894 1 1 97 TYR OH O 4.539 -6.794 -2.936 1.00 . A A . 202 TYR OH 1 1
9 15895 1 1 98 GLY C C 6.847 -8.135 -11.093 1.00 . A A . 203 GLY C 1 1
9 15896 1 1 98 GLY CA C 8.202 -8.031 -10.422 1.00 . A A . 203 GLY CA 1 1
9 15897 1 1 98 GLY H H 7.522 -7.574 -8.470 1.00 . A A . 203 GLY H 1 1
9 15898 1 1 98 GLY HA2 H 8.886 -7.530 -11.092 1.00 . A A . 203 GLY HA2 1 1
9 15899 1 1 98 GLY HA3 H 8.572 -9.026 -10.226 1.00 . A A . 203 GLY HA3 1 1
9 15900 1 1 98 GLY N N 8.145 -7.295 -9.172 1.00 . A A . 203 GLY N 1 1
9 15901 1 1 98 GLY O O 5.814 -7.989 -10.438 1.00 . A A . 203 GLY O 1 1
9 15902 1 1 99 ARG C C 4.526 -7.585 -12.684 1.00 . A A . 204 ARG C 1 1
9 15903 1 1 99 ARG CA C 5.626 -8.515 -13.193 1.00 . A A . 204 ARG CA 1 1
9 15904 1 1 99 ARG CB C 5.131 -9.965 -13.185 1.00 . A A . 204 ARG CB 1 1
9 15905 1 1 99 ARG CD C 6.641 -11.296 -11.677 1.00 . A A . 204 ARG CD 1 1
9 15906 1 1 99 ARG CG C 5.270 -10.660 -11.839 1.00 . A A . 204 ARG CG 1 1
9 15907 1 1 99 ARG CZ C 6.462 -13.350 -13.027 1.00 . A A . 204 ARG CZ 1 1
9 15908 1 1 99 ARG H H 7.719 -8.490 -12.858 1.00 . A A . 204 ARG H 1 1
9 15909 1 1 99 ARG HA H 5.862 -8.237 -14.208 1.00 . A A . 204 ARG HA 1 1
9 15910 1 1 99 ARG HB2 H 4.089 -9.977 -13.465 1.00 . A A . 204 ARG HB2 1 1
9 15911 1 1 99 ARG HB3 H 5.695 -10.527 -13.915 1.00 . A A . 204 ARG HB3 1 1
9 15912 1 1 99 ARG HD2 H 7.379 -10.514 -11.588 1.00 . A A . 204 ARG HD2 1 1
9 15913 1 1 99 ARG HD3 H 6.641 -11.896 -10.778 1.00 . A A . 204 ARG HD3 1 1
9 15914 1 1 99 ARG HE H 7.647 -11.802 -13.452 1.00 . A A . 204 ARG HE 1 1
9 15915 1 1 99 ARG HG2 H 5.124 -9.937 -11.053 1.00 . A A . 204 ARG HG2 1 1
9 15916 1 1 99 ARG HG3 H 4.515 -11.431 -11.764 1.00 . A A . 204 ARG HG3 1 1
9 15917 1 1 99 ARG HH11 H 5.286 -13.324 -11.382 1.00 . A A . 204 ARG HH11 1 1
9 15918 1 1 99 ARG HH12 H 5.177 -14.755 -12.348 1.00 . A A . 204 ARG HH12 1 1
9 15919 1 1 99 ARG HH21 H 7.503 -13.684 -14.727 1.00 . A A . 204 ARG HH21 1 1
9 15920 1 1 99 ARG HH22 H 6.436 -14.960 -14.247 1.00 . A A . 204 ARG HH22 1 1
9 15921 1 1 99 ARG N N 6.856 -8.386 -12.404 1.00 . A A . 204 ARG N 1 1
9 15922 1 1 99 ARG NE N 6.988 -12.146 -12.813 1.00 . A A . 204 ARG NE 1 1
9 15923 1 1 99 ARG NH1 N 5.569 -13.850 -12.183 1.00 . A A . 204 ARG NH1 1 1
9 15924 1 1 99 ARG NH2 N 6.830 -14.055 -14.087 1.00 . A A . 204 ARG NH2 1 1
9 15925 1 1 99 ARG O O 3.602 -8.020 -11.995 1.00 . A A . 204 ARG O 1 1
9 15926 1 1 100 SER C C 2.255 -5.684 -13.116 1.00 . A A . 205 SER C 1 1
9 15927 1 1 100 SER CA C 3.645 -5.318 -12.606 1.00 . A A . 205 SER CA 1 1
9 15928 1 1 100 SER CB C 4.037 -3.928 -13.111 1.00 . A A . 205 SER CB 1 1
9 15929 1 1 100 SER H H 5.389 -6.021 -13.578 1.00 . A A . 205 SER H 1 1
9 15930 1 1 100 SER HA H 3.628 -5.306 -11.526 1.00 . A A . 205 SER HA 1 1
9 15931 1 1 100 SER HB2 H 3.145 -3.354 -13.309 1.00 . A A . 205 SER HB2 1 1
9 15932 1 1 100 SER HB3 H 4.628 -3.427 -12.357 1.00 . A A . 205 SER HB3 1 1
9 15933 1 1 100 SER HG H 4.207 -4.112 -15.053 1.00 . A A . 205 SER HG 1 1
9 15934 1 1 100 SER N N 4.631 -6.307 -13.028 1.00 . A A . 205 SER N 1 1
9 15935 1 1 100 SER O O 2.114 -6.437 -14.080 1.00 . A A . 205 SER O 1 1
9 15936 1 1 100 SER OG O 4.798 -4.014 -14.303 1.00 . A A . 205 SER OG 1 1
9 15937 1 1 101 ARG C C -0.816 -4.168 -13.408 1.00 . A A . 206 ARG C 1 1
9 15938 1 1 101 ARG CA C -0.150 -5.421 -12.850 1.00 . A A . 206 ARG CA 1 1
9 15939 1 1 101 ARG CB C -0.942 -5.942 -11.650 1.00 . A A . 206 ARG CB 1 1
9 15940 1 1 101 ARG CD C -2.089 -8.177 -11.508 1.00 . A A . 206 ARG CD 1 1
9 15941 1 1 101 ARG CG C -0.767 -7.433 -11.406 1.00 . A A . 206 ARG CG 1 1
9 15942 1 1 101 ARG CZ C -2.682 -8.490 -9.137 1.00 . A A . 206 ARG CZ 1 1
9 15943 1 1 101 ARG H H 1.405 -4.557 -11.700 1.00 . A A . 206 ARG H 1 1
9 15944 1 1 101 ARG HA H -0.135 -6.179 -13.618 1.00 . A A . 206 ARG HA 1 1
9 15945 1 1 101 ARG HB2 H -0.620 -5.414 -10.765 1.00 . A A . 206 ARG HB2 1 1
9 15946 1 1 101 ARG HB3 H -1.992 -5.746 -11.814 1.00 . A A . 206 ARG HB3 1 1
9 15947 1 1 101 ARG HD2 H -2.616 -7.831 -12.383 1.00 . A A . 206 ARG HD2 1 1
9 15948 1 1 101 ARG HD3 H -1.887 -9.234 -11.604 1.00 . A A . 206 ARG HD3 1 1
9 15949 1 1 101 ARG HE H -3.719 -7.389 -10.439 1.00 . A A . 206 ARG HE 1 1
9 15950 1 1 101 ARG HG2 H -0.086 -7.831 -12.143 1.00 . A A . 206 ARG HG2 1 1
9 15951 1 1 101 ARG HG3 H -0.357 -7.579 -10.418 1.00 . A A . 206 ARG HG3 1 1
9 15952 1 1 101 ARG HH11 H -1.007 -9.463 -9.717 1.00 . A A . 206 ARG HH11 1 1
9 15953 1 1 101 ARG HH12 H -1.444 -9.665 -8.053 1.00 . A A . 206 ARG HH12 1 1
9 15954 1 1 101 ARG HH21 H -4.296 -7.652 -8.252 1.00 . A A . 206 ARG HH21 1 1
9 15955 1 1 101 ARG HH22 H -3.312 -8.640 -7.222 1.00 . A A . 206 ARG HH22 1 1
9 15956 1 1 101 ARG N N 1.230 -5.148 -12.464 1.00 . A A . 206 ARG N 1 1
9 15957 1 1 101 ARG NE N -2.930 -7.960 -10.332 1.00 . A A . 206 ARG NE 1 1
9 15958 1 1 101 ARG NH1 N -1.624 -9.270 -8.954 1.00 . A A . 206 ARG NH1 1 1
9 15959 1 1 101 ARG NH2 N -3.497 -8.240 -8.121 1.00 . A A . 206 ARG NH2 1 1
9 15960 1 1 101 ARG O O -1.010 -3.185 -12.694 1.00 . A A . 206 ARG O 1 1
9 15961 1 1 102 SER C C -2.971 -3.538 -16.222 1.00 . A A . 207 SER C 1 1
9 15962 1 1 102 SER CA C -1.813 -3.076 -15.341 1.00 . A A . 207 SER CA 1 1
9 15963 1 1 102 SER CB C -0.798 -2.291 -16.177 1.00 . A A . 207 SER CB 1 1
9 15964 1 1 102 SER H H -0.988 -5.021 -15.210 1.00 . A A . 207 SER H 1 1
9 15965 1 1 102 SER HA H -2.201 -2.430 -14.568 1.00 . A A . 207 SER HA 1 1
9 15966 1 1 102 SER HB2 H -0.215 -2.980 -16.772 1.00 . A A . 207 SER HB2 1 1
9 15967 1 1 102 SER HB3 H -1.322 -1.607 -16.828 1.00 . A A . 207 SER HB3 1 1
9 15968 1 1 102 SER HG H 0.811 -2.111 -15.071 1.00 . A A . 207 SER HG 1 1
9 15969 1 1 102 SER N N -1.167 -4.209 -14.690 1.00 . A A . 207 SER N 1 1
9 15970 1 1 102 SER O O -4.131 -3.489 -15.811 1.00 . A A . 207 SER O 1 1
9 15971 1 1 102 SER OG O 0.082 -1.551 -15.348 1.00 . A A . 207 SER OG 1 1
9 15972 1 1 103 ARG C C -3.051 -4.771 -19.732 1.00 . A A . 208 ARG C 1 1
9 15973 1 1 103 ARG CA C -3.669 -4.457 -18.372 1.00 . A A . 208 ARG CA 1 1
9 15974 1 1 103 ARG CB C -4.777 -3.409 -18.533 1.00 . A A . 208 ARG CB 1 1
9 15975 1 1 103 ARG CD C -7.012 -4.118 -19.456 1.00 . A A . 208 ARG CD 1 1
9 15976 1 1 103 ARG CG C -6.166 -3.936 -18.204 1.00 . A A . 208 ARG CG 1 1
9 15977 1 1 103 ARG CZ C -9.285 -3.705 -18.600 1.00 . A A . 208 ARG CZ 1 1
9 15978 1 1 103 ARG H H -1.712 -4.001 -17.706 1.00 . A A . 208 ARG H 1 1
9 15979 1 1 103 ARG HA H -4.098 -5.361 -17.968 1.00 . A A . 208 ARG HA 1 1
9 15980 1 1 103 ARG HB2 H -4.567 -2.577 -17.877 1.00 . A A . 208 ARG HB2 1 1
9 15981 1 1 103 ARG HB3 H -4.781 -3.056 -19.553 1.00 . A A . 208 ARG HB3 1 1
9 15982 1 1 103 ARG HD2 H -6.448 -3.777 -20.312 1.00 . A A . 208 ARG HD2 1 1
9 15983 1 1 103 ARG HD3 H -7.239 -5.169 -19.570 1.00 . A A . 208 ARG HD3 1 1
9 15984 1 1 103 ARG HE H -8.348 -2.571 -19.948 1.00 . A A . 208 ARG HE 1 1
9 15985 1 1 103 ARG HG2 H -6.070 -4.888 -17.706 1.00 . A A . 208 ARG HG2 1 1
9 15986 1 1 103 ARG HG3 H -6.659 -3.233 -17.547 1.00 . A A . 208 ARG HG3 1 1
9 15987 1 1 103 ARG HH11 H -8.383 -5.341 -17.824 1.00 . A A . 208 ARG HH11 1 1
9 15988 1 1 103 ARG HH12 H -9.982 -5.026 -17.237 1.00 . A A . 208 ARG HH12 1 1
9 15989 1 1 103 ARG HH21 H -10.449 -2.156 -19.177 1.00 . A A . 208 ARG HH21 1 1
9 15990 1 1 103 ARG HH22 H -11.155 -3.219 -18.005 1.00 . A A . 208 ARG HH22 1 1
9 15991 1 1 103 ARG N N -2.652 -3.986 -17.434 1.00 . A A . 208 ARG N 1 1
9 15992 1 1 103 ARG NE N -8.264 -3.370 -19.383 1.00 . A A . 208 ARG NE 1 1
9 15993 1 1 103 ARG NH1 N -9.210 -4.779 -17.823 1.00 . A A . 208 ARG NH1 1 1
9 15994 1 1 103 ARG NH2 N -10.386 -2.966 -18.593 1.00 . A A . 208 ARG NH2 1 1
9 15995 1 1 103 ARG O O -1.830 -4.798 -19.879 1.00 . A A . 208 ARG O 1 1
9 15996 1 1 104 SER C C -3.367 -4.042 -22.920 1.00 . A A . 209 SER C 1 1
9 15997 1 1 104 SER CA C -3.449 -5.317 -22.071 1.00 . A A . 209 SER CA 1 1
9 15998 1 1 104 SER CB C -4.386 -6.348 -22.713 1.00 . A A . 209 SER CB 1 1
9 15999 1 1 104 SER H H -4.868 -4.968 -20.541 1.00 . A A . 209 SER H 1 1
9 16000 1 1 104 SER HA H -2.459 -5.743 -21.993 1.00 . A A . 209 SER HA 1 1
9 16001 1 1 104 SER HB2 H -4.733 -7.035 -21.956 1.00 . A A . 209 SER HB2 1 1
9 16002 1 1 104 SER HB3 H -5.232 -5.839 -23.152 1.00 . A A . 209 SER HB3 1 1
9 16003 1 1 104 SER HG H -3.055 -6.537 -24.144 1.00 . A A . 209 SER HG 1 1
9 16004 1 1 104 SER N N -3.906 -5.006 -20.723 1.00 . A A . 209 SER N 1 1
9 16005 1 1 104 SER O O -2.914 -3.005 -22.438 1.00 . A A . 209 SER O 1 1
9 16006 1 1 104 SER OG O -3.721 -7.088 -23.727 1.00 . A A . 209 SER OG 1 1
9 16007 1 1 105 ARG C C -2.344 -2.671 -25.535 1.00 . A A . 210 ARG C 1 1
9 16008 1 1 105 ARG CA C -3.769 -2.960 -25.075 1.00 . A A . 210 ARG CA 1 1
9 16009 1 1 105 ARG CB C -4.360 -1.723 -24.389 1.00 . A A . 210 ARG CB 1 1
9 16010 1 1 105 ARG CD C -6.715 -2.595 -24.517 1.00 . A A . 210 ARG CD 1 1
9 16011 1 1 105 ARG CG C -5.641 -2.002 -23.619 1.00 . A A . 210 ARG CG 1 1
9 16012 1 1 105 ARG CZ C -9.117 -2.267 -24.953 1.00 . A A . 210 ARG CZ 1 1
9 16013 1 1 105 ARG H H -4.154 -4.964 -24.519 1.00 . A A . 210 ARG H 1 1
9 16014 1 1 105 ARG HA H -4.368 -3.198 -25.941 1.00 . A A . 210 ARG HA 1 1
9 16015 1 1 105 ARG HB2 H -3.631 -1.326 -23.699 1.00 . A A . 210 ARG HB2 1 1
9 16016 1 1 105 ARG HB3 H -4.573 -0.978 -25.141 1.00 . A A . 210 ARG HB3 1 1
9 16017 1 1 105 ARG HD2 H -6.488 -2.343 -25.542 1.00 . A A . 210 ARG HD2 1 1
9 16018 1 1 105 ARG HD3 H -6.710 -3.669 -24.402 1.00 . A A . 210 ARG HD3 1 1
9 16019 1 1 105 ARG HE H -8.143 -1.589 -23.349 1.00 . A A . 210 ARG HE 1 1
9 16020 1 1 105 ARG HG2 H -5.428 -2.699 -22.822 1.00 . A A . 210 ARG HG2 1 1
9 16021 1 1 105 ARG HG3 H -6.006 -1.076 -23.201 1.00 . A A . 210 ARG HG3 1 1
9 16022 1 1 105 ARG HH11 H -8.144 -3.316 -26.381 1.00 . A A . 210 ARG HH11 1 1
9 16023 1 1 105 ARG HH12 H -9.834 -3.071 -26.665 1.00 . A A . 210 ARG HH12 1 1
9 16024 1 1 105 ARG HH21 H -10.366 -1.265 -23.720 1.00 . A A . 210 ARG HH21 1 1
9 16025 1 1 105 ARG HH22 H -11.096 -1.906 -25.153 1.00 . A A . 210 ARG HH22 1 1
9 16026 1 1 105 ARG N N -3.804 -4.116 -24.181 1.00 . A A . 210 ARG N 1 1
9 16027 1 1 105 ARG NE N -8.044 -2.088 -24.186 1.00 . A A . 210 ARG NE 1 1
9 16028 1 1 105 ARG NH1 N -9.024 -2.940 -26.093 1.00 . A A . 210 ARG NH1 1 1
9 16029 1 1 105 ARG NH2 N -10.289 -1.773 -24.578 1.00 . A A . 210 ARG NH2 1 1
9 16030 1 1 105 ARG O O -1.886 -1.528 -25.497 1.00 . A A . 210 ARG O 1 1
9 16031 1 1 106 SER C C -0.201 -3.709 -27.960 1.00 . A A . 211 SER C 1 1
9 16032 1 1 106 SER CA C -0.272 -3.574 -26.441 1.00 . A A . 211 SER CA 1 1
9 16033 1 1 106 SER CB C 0.625 -4.624 -25.782 1.00 . A A . 211 SER CB 1 1
9 16034 1 1 106 SER H H -2.063 -4.600 -25.978 1.00 . A A . 211 SER H 1 1
9 16035 1 1 106 SER HA H 0.076 -2.590 -26.163 1.00 . A A . 211 SER HA 1 1
9 16036 1 1 106 SER HB2 H 0.200 -4.911 -24.831 1.00 . A A . 211 SER HB2 1 1
9 16037 1 1 106 SER HB3 H 0.692 -5.491 -26.423 1.00 . A A . 211 SER HB3 1 1
9 16038 1 1 106 SER HG H 2.273 -3.750 -26.382 1.00 . A A . 211 SER HG 1 1
9 16039 1 1 106 SER N N -1.645 -3.714 -25.971 1.00 . A A . 211 SER N 1 1
9 16040 1 1 106 SER O O -0.949 -4.482 -28.558 1.00 . A A . 211 SER O 1 1
9 16041 1 1 106 SER OG O 1.930 -4.117 -25.562 1.00 . A A . 211 SER OG 1 1
9 16042 1 1 107 ARG C C 1.234 -4.394 -30.497 1.00 . A A . 212 ARG C 1 1
9 16043 1 1 107 ARG CA C 0.869 -2.991 -30.024 1.00 . A A . 212 ARG CA 1 1
9 16044 1 1 107 ARG CB C 1.947 -1.998 -30.462 1.00 . A A . 212 ARG CB 1 1
9 16045 1 1 107 ARG CD C 1.150 0.327 -30.993 1.00 . A A . 212 ARG CD 1 1
9 16046 1 1 107 ARG CG C 1.733 -0.590 -29.929 1.00 . A A . 212 ARG CG 1 1
9 16047 1 1 107 ARG CZ C -0.993 0.677 -32.158 1.00 . A A . 212 ARG CZ 1 1
9 16048 1 1 107 ARG H H 1.270 -2.357 -28.045 1.00 . A A . 212 ARG H 1 1
9 16049 1 1 107 ARG HA H -0.071 -2.707 -30.472 1.00 . A A . 212 ARG HA 1 1
9 16050 1 1 107 ARG HB2 H 2.907 -2.350 -30.112 1.00 . A A . 212 ARG HB2 1 1
9 16051 1 1 107 ARG HB3 H 1.964 -1.953 -31.540 1.00 . A A . 212 ARG HB3 1 1
9 16052 1 1 107 ARG HD2 H 1.167 1.341 -30.624 1.00 . A A . 212 ARG HD2 1 1
9 16053 1 1 107 ARG HD3 H 1.761 0.259 -31.883 1.00 . A A . 212 ARG HD3 1 1
9 16054 1 1 107 ARG HE H -0.595 -0.842 -30.925 1.00 . A A . 212 ARG HE 1 1
9 16055 1 1 107 ARG HG2 H 1.051 -0.631 -29.094 1.00 . A A . 212 ARG HG2 1 1
9 16056 1 1 107 ARG HG3 H 2.683 -0.191 -29.603 1.00 . A A . 212 ARG HG3 1 1
9 16057 1 1 107 ARG HH11 H 0.407 2.084 -32.542 1.00 . A A . 212 ARG HH11 1 1
9 16058 1 1 107 ARG HH12 H -1.109 2.307 -33.348 1.00 . A A . 212 ARG HH12 1 1
9 16059 1 1 107 ARG HH21 H -2.589 -0.551 -31.985 1.00 . A A . 212 ARG HH21 1 1
9 16060 1 1 107 ARG HH22 H -2.810 0.810 -33.031 1.00 . A A . 212 ARG HH22 1 1
9 16061 1 1 107 ARG N N 0.702 -2.954 -28.577 1.00 . A A . 212 ARG N 1 1
9 16062 1 1 107 ARG NE N -0.224 -0.031 -31.333 1.00 . A A . 212 ARG NE 1 1
9 16063 1 1 107 ARG NH1 N -0.526 1.780 -32.729 1.00 . A A . 212 ARG NH1 1 1
9 16064 1 1 107 ARG NH2 N -2.232 0.280 -32.412 1.00 . A A . 212 ARG NH2 1 1
9 16065 1 1 107 ARG O O 1.681 -5.229 -29.709 1.00 . A A . 212 ARG O 1 1
9 16066 1 1 108 SER C C 2.842 -6.251 -32.257 1.00 . A A . 213 SER C 1 1
9 16067 1 1 108 SER CA C 1.351 -5.950 -32.366 1.00 . A A . 213 SER CA 1 1
9 16068 1 1 108 SER CB C 0.910 -5.996 -33.830 1.00 . A A . 213 SER CB 1 1
9 16069 1 1 108 SER H H 0.682 -3.941 -32.364 1.00 . A A . 213 SER H 1 1
9 16070 1 1 108 SER HA H 0.804 -6.697 -31.811 1.00 . A A . 213 SER HA 1 1
9 16071 1 1 108 SER HB2 H 1.634 -5.476 -34.438 1.00 . A A . 213 SER HB2 1 1
9 16072 1 1 108 SER HB3 H 0.844 -7.026 -34.150 1.00 . A A . 213 SER HB3 1 1
9 16073 1 1 108 SER HG H -0.239 -4.435 -34.108 1.00 . A A . 213 SER HG 1 1
9 16074 1 1 108 SER N N 1.041 -4.647 -31.787 1.00 . A A . 213 SER N 1 1
9 16075 1 1 108 SER O O 3.571 -5.581 -31.525 1.00 . A A . 213 SER O 1 1
9 16076 1 1 108 SER OG O -0.355 -5.383 -34.003 1.00 . A A . 213 SER OG 1 1
9 16077 1 1 109 ARG C C 5.187 -7.988 -34.382 1.00 . A A . 214 ARG C 1 1
9 16078 1 1 109 ARG CA C 4.698 -7.655 -32.975 1.00 . A A . 214 ARG CA 1 1
9 16079 1 1 109 ARG CB C 4.902 -8.857 -32.049 1.00 . A A . 214 ARG CB 1 1
9 16080 1 1 109 ARG CD C 2.946 -10.395 -31.671 1.00 . A A . 214 ARG CD 1 1
9 16081 1 1 109 ARG CG C 4.181 -10.112 -32.513 1.00 . A A . 214 ARG CG 1 1
9 16082 1 1 109 ARG CZ C 2.114 -12.156 -30.159 1.00 . A A . 214 ARG CZ 1 1
9 16083 1 1 109 ARG H H 2.665 -7.764 -33.554 1.00 . A A . 214 ARG H 1 1
9 16084 1 1 109 ARG HA H 5.269 -6.821 -32.596 1.00 . A A . 214 ARG HA 1 1
9 16085 1 1 109 ARG HB2 H 5.957 -9.076 -31.988 1.00 . A A . 214 ARG HB2 1 1
9 16086 1 1 109 ARG HB3 H 4.540 -8.603 -31.064 1.00 . A A . 214 ARG HB3 1 1
9 16087 1 1 109 ARG HD2 H 2.766 -9.551 -31.023 1.00 . A A . 214 ARG HD2 1 1
9 16088 1 1 109 ARG HD3 H 2.099 -10.528 -32.330 1.00 . A A . 214 ARG HD3 1 1
9 16089 1 1 109 ARG HE H 3.992 -12.007 -30.819 1.00 . A A . 214 ARG HE 1 1
9 16090 1 1 109 ARG HG2 H 3.878 -9.983 -33.542 1.00 . A A . 214 ARG HG2 1 1
9 16091 1 1 109 ARG HG3 H 4.856 -10.953 -32.439 1.00 . A A . 214 ARG HG3 1 1
9 16092 1 1 109 ARG HH11 H 0.719 -10.803 -30.719 1.00 . A A . 214 ARG HH11 1 1
9 16093 1 1 109 ARG HH12 H 0.159 -12.053 -29.657 1.00 . A A . 214 ARG HH12 1 1
9 16094 1 1 109 ARG HH21 H 3.259 -13.649 -29.422 1.00 . A A . 214 ARG HH21 1 1
9 16095 1 1 109 ARG HH22 H 1.602 -13.667 -28.919 1.00 . A A . 214 ARG HH22 1 1
9 16096 1 1 109 ARG N N 3.293 -7.265 -32.989 1.00 . A A . 214 ARG N 1 1
9 16097 1 1 109 ARG NE N 3.103 -11.596 -30.853 1.00 . A A . 214 ARG NE 1 1
9 16098 1 1 109 ARG NH1 N 0.898 -11.627 -30.180 1.00 . A A . 214 ARG NH1 1 1
9 16099 1 1 109 ARG NH2 N 2.344 -13.247 -29.441 1.00 . A A . 214 ARG NH2 1 1
9 16100 1 1 109 ARG O O 4.492 -7.737 -35.366 1.00 . A A . 214 ARG O 1 1
9 16101 1 1 110 SER C C 7.241 -7.692 -36.610 1.00 . A A . 215 SER C 1 1
9 16102 1 1 110 SER CA C 6.976 -8.926 -35.750 1.00 . A A . 215 SER CA 1 1
9 16103 1 1 110 SER CB C 6.063 -9.901 -36.497 1.00 . A A . 215 SER CB 1 1
9 16104 1 1 110 SER H H 6.891 -8.729 -33.645 1.00 . A A . 215 SER H 1 1
9 16105 1 1 110 SER HA H 7.918 -9.414 -35.550 1.00 . A A . 215 SER HA 1 1
9 16106 1 1 110 SER HB2 H 5.075 -9.475 -36.584 1.00 . A A . 215 SER HB2 1 1
9 16107 1 1 110 SER HB3 H 6.465 -10.082 -37.485 1.00 . A A . 215 SER HB3 1 1
9 16108 1 1 110 SER HG H 5.042 -11.367 -35.693 1.00 . A A . 215 SER HG 1 1
9 16109 1 1 110 SER N N 6.387 -8.556 -34.467 1.00 . A A . 215 SER N 1 1
9 16110 1 1 110 SER O O 8.377 -7.225 -36.705 1.00 . A A . 215 SER O 1 1
9 16111 1 1 110 SER OG O 5.968 -11.137 -35.811 1.00 . A A . 215 SER OG 1 1
9 16112 1 1 111 LEU C C 5.338 -4.901 -37.664 1.00 . A A . 216 LEU C 1 1
9 16113 1 1 111 LEU CA C 6.321 -5.991 -38.086 1.00 . A A . 216 LEU CA 1 1
9 16114 1 1 111 LEU CB C 6.089 -6.366 -39.552 1.00 . A A . 216 LEU CB 1 1
9 16115 1 1 111 LEU CD1 C 7.145 -8.618 -39.865 1.00 . A A . 216 LEU CD1 1 1
9 16116 1 1 111 LEU CD2 C 7.209 -6.939 -41.719 1.00 . A A . 216 LEU CD2 1 1
9 16117 1 1 111 LEU CG C 7.233 -7.139 -40.210 1.00 . A A . 216 LEU CG 1 1
9 16118 1 1 111 LEU H H 5.311 -7.584 -37.122 1.00 . A A . 216 LEU H 1 1
9 16119 1 1 111 LEU HA H 7.325 -5.612 -37.976 1.00 . A A . 216 LEU HA 1 1
9 16120 1 1 111 LEU HB2 H 5.194 -6.968 -39.610 1.00 . A A . 216 LEU HB2 1 1
9 16121 1 1 111 LEU HB3 H 5.929 -5.457 -40.113 1.00 . A A . 216 LEU HB3 1 1
9 16122 1 1 111 LEU HD11 H 8.140 -9.012 -39.716 1.00 . A A . 216 LEU HD11 1 1
9 16123 1 1 111 LEU HD12 H 6.666 -9.150 -40.674 1.00 . A A . 216 LEU HD12 1 1
9 16124 1 1 111 LEU HD13 H 6.568 -8.742 -38.961 1.00 . A A . 216 LEU HD13 1 1
9 16125 1 1 111 LEU HD21 H 7.970 -7.555 -42.175 1.00 . A A . 216 LEU HD21 1 1
9 16126 1 1 111 LEU HD22 H 7.402 -5.902 -41.947 1.00 . A A . 216 LEU HD22 1 1
9 16127 1 1 111 LEU HD23 H 6.240 -7.219 -42.104 1.00 . A A . 216 LEU HD23 1 1
9 16128 1 1 111 LEU HG H 8.175 -6.763 -39.838 1.00 . A A . 216 LEU HG 1 1
9 16129 1 1 111 LEU N N 6.192 -7.169 -37.235 1.00 . A A . 216 LEU N 1 1
9 16130 1 1 111 LEU O O 5.713 -3.948 -36.982 1.00 . A A . 216 LEU O 1 1
9 16131 1 1 112 GLU C C 3.449 -2.665 -38.158 1.00 . A A . 217 GLU C 1 1
9 16132 1 1 112 GLU CA C 3.039 -4.079 -37.749 1.00 . A A . 217 GLU CA 1 1
9 16133 1 1 112 GLU CB C 2.702 -4.146 -36.248 1.00 . A A . 217 GLU CB 1 1
9 16134 1 1 112 GLU CD C 2.521 -1.910 -35.073 1.00 . A A . 217 GLU CD 1 1
9 16135 1 1 112 GLU CG C 3.404 -3.104 -35.385 1.00 . A A . 217 GLU CG 1 1
9 16136 1 1 112 GLU H H 3.849 -5.831 -38.620 1.00 . A A . 217 GLU H 1 1
9 16137 1 1 112 GLU HA H 2.158 -4.353 -38.312 1.00 . A A . 217 GLU HA 1 1
9 16138 1 1 112 GLU HB2 H 1.637 -4.012 -36.129 1.00 . A A . 217 GLU HB2 1 1
9 16139 1 1 112 GLU HB3 H 2.971 -5.125 -35.880 1.00 . A A . 217 GLU HB3 1 1
9 16140 1 1 112 GLU HG2 H 3.695 -3.565 -34.453 1.00 . A A . 217 GLU HG2 1 1
9 16141 1 1 112 GLU HG3 H 4.286 -2.755 -35.901 1.00 . A A . 217 GLU HG3 1 1
9 16142 1 1 112 GLU N N 4.081 -5.048 -38.077 1.00 . A A . 217 GLU N 1 1
9 16143 1 1 112 GLU O O 4.580 -2.437 -38.589 1.00 . A A . 217 GLU O 1 1
9 16144 1 1 112 GLU OE1 O 1.431 -1.804 -35.674 1.00 . A A . 217 GLU OE1 1 1
9 16145 1 1 112 GLU OE2 O 2.919 -1.082 -34.228 1.00 . A A . 217 GLU OE2 1 1
9 16146 1 1 113 HIS C C 2.920 0.535 -37.128 1.00 . A A . 218 HIS C 1 1
9 16147 1 1 113 HIS CA C 2.790 -0.333 -38.377 1.00 . A A . 218 HIS CA 1 1
9 16148 1 1 113 HIS CB C 1.676 0.208 -39.275 1.00 . A A . 218 HIS CB 1 1
9 16149 1 1 113 HIS CD2 C 0.748 -0.621 -41.551 1.00 . A A . 218 HIS CD2 1 1
9 16150 1 1 113 HIS CE1 C 2.658 -1.000 -42.556 1.00 . A A . 218 HIS CE1 1 1
9 16151 1 1 113 HIS CG C 1.736 -0.307 -40.679 1.00 . A A . 218 HIS CG 1 1
9 16152 1 1 113 HIS H H 1.640 -1.965 -37.673 1.00 . A A . 218 HIS H 1 1
9 16153 1 1 113 HIS HA H 3.723 -0.303 -38.920 1.00 . A A . 218 HIS HA 1 1
9 16154 1 1 113 HIS HB2 H 0.720 -0.073 -38.859 1.00 . A A . 218 HIS HB2 1 1
9 16155 1 1 113 HIS HB3 H 1.744 1.287 -39.311 1.00 . A A . 218 HIS HB3 1 1
9 16156 1 1 113 HIS HD1 H 3.819 -0.427 -40.971 1.00 . A A . 218 HIS HD1 1 1
9 16157 1 1 113 HIS HD2 H -0.315 -0.549 -41.368 1.00 . A A . 218 HIS HD2 1 1
9 16158 1 1 113 HIS HE1 H 3.392 -1.279 -43.299 1.00 . A A . 218 HIS HE1 1 1
9 16159 1 1 113 HIS HE2 H 0.884 -1.423 -43.485 1.00 . A A . 218 HIS HE2 1 1
9 16160 1 1 113 HIS N N 2.524 -1.721 -38.021 1.00 . A A . 218 HIS N 1 1
9 16161 1 1 113 HIS ND1 N 2.920 -0.557 -41.339 1.00 . A A . 218 HIS ND1 1 1
9 16162 1 1 113 HIS NE2 N 1.349 -1.049 -42.709 1.00 . A A . 218 HIS NE2 1 1
9 16163 1 1 113 HIS O O 4.050 0.656 -36.610 1.00 . A A . 218 HIS O 1 1
9 16164 1 1 113 HIS OXT O 1.892 1.083 -36.682 1.00 . A A . 218 HIS OXT 1 1
10 16165 1 1 1 MET C C 10.634 -6.429 -1.660 1.00 . A A . 106 MET C 1 1
10 16166 1 1 1 MET CA C 10.742 -5.204 -2.562 1.00 . A A . 106 MET CA 1 1
10 16167 1 1 1 MET CB C 12.117 -5.164 -3.232 1.00 . A A . 106 MET CB 1 1
10 16168 1 1 1 MET CE C 13.070 -5.592 -6.697 1.00 . A A . 106 MET CE 1 1
10 16169 1 1 1 MET CG C 12.175 -4.248 -4.444 1.00 . A A . 106 MET CG 1 1
10 16170 1 1 1 MET H1 H 10.877 -3.159 -2.383 1.00 . A A . 106 MET H1 1 1
10 16171 1 1 1 MET H2 H 11.121 -4.024 -0.920 1.00 . A A . 106 MET H2 1 1
10 16172 1 1 1 MET H3 H 9.542 -3.860 -1.571 1.00 . A A . 106 MET H3 1 1
10 16173 1 1 1 MET HA H 9.978 -5.259 -3.323 1.00 . A A . 106 MET HA 1 1
10 16174 1 1 1 MET HB2 H 12.845 -4.819 -2.512 1.00 . A A . 106 MET HB2 1 1
10 16175 1 1 1 MET HB3 H 12.382 -6.161 -3.548 1.00 . A A . 106 MET HB3 1 1
10 16176 1 1 1 MET HE1 H 13.364 -4.894 -7.469 1.00 . A A . 106 MET HE1 1 1
10 16177 1 1 1 MET HE2 H 12.920 -6.568 -7.134 1.00 . A A . 106 MET HE2 1 1
10 16178 1 1 1 MET HE3 H 13.846 -5.648 -5.948 1.00 . A A . 106 MET HE3 1 1
10 16179 1 1 1 MET HG2 H 11.585 -3.367 -4.243 1.00 . A A . 106 MET HG2 1 1
10 16180 1 1 1 MET HG3 H 13.203 -3.960 -4.611 1.00 . A A . 106 MET HG3 1 1
10 16181 1 1 1 MET N N 10.554 -3.948 -1.790 1.00 . A A . 106 MET N 1 1
10 16182 1 1 1 MET O O 11.340 -6.537 -0.655 1.00 . A A . 106 MET O 1 1
10 16183 1 1 1 MET SD S 11.546 -5.035 -5.940 1.00 . A A . 106 MET SD 1 1
10 16184 1 1 2 ALA C C 10.132 -9.781 -1.963 1.00 . A A . 107 ALA C 1 1
10 16185 1 1 2 ALA CA C 9.547 -8.568 -1.246 1.00 . A A . 107 ALA CA 1 1
10 16186 1 1 2 ALA CB C 8.066 -8.779 -0.968 1.00 . A A . 107 ALA CB 1 1
10 16187 1 1 2 ALA H H 9.215 -7.208 -2.832 1.00 . A A . 107 ALA H 1 1
10 16188 1 1 2 ALA HA H 10.051 -8.444 -0.298 1.00 . A A . 107 ALA HA 1 1
10 16189 1 1 2 ALA HB1 H 7.853 -9.837 -0.940 1.00 . A A . 107 ALA HB1 1 1
10 16190 1 1 2 ALA HB2 H 7.484 -8.315 -1.752 1.00 . A A . 107 ALA HB2 1 1
10 16191 1 1 2 ALA HB3 H 7.810 -8.333 -0.019 1.00 . A A . 107 ALA HB3 1 1
10 16192 1 1 2 ALA N N 9.747 -7.350 -2.023 1.00 . A A . 107 ALA N 1 1
10 16193 1 1 2 ALA O O 10.208 -9.808 -3.191 1.00 . A A . 107 ALA O 1 1
10 16194 1 1 3 PRO C C 10.177 -12.730 -2.729 1.00 . A A . 108 PRO C 1 1
10 16195 1 1 3 PRO CA C 11.134 -12.027 -1.771 1.00 . A A . 108 PRO CA 1 1
10 16196 1 1 3 PRO CB C 11.414 -12.909 -0.547 1.00 . A A . 108 PRO CB 1 1
10 16197 1 1 3 PRO CD C 10.499 -10.856 0.267 1.00 . A A . 108 PRO CD 1 1
10 16198 1 1 3 PRO CG C 10.599 -12.325 0.558 1.00 . A A . 108 PRO CG 1 1
10 16199 1 1 3 PRO HA H 12.062 -11.817 -2.285 1.00 . A A . 108 PRO HA 1 1
10 16200 1 1 3 PRO HB2 H 11.117 -13.926 -0.759 1.00 . A A . 108 PRO HB2 1 1
10 16201 1 1 3 PRO HB3 H 12.468 -12.879 -0.314 1.00 . A A . 108 PRO HB3 1 1
10 16202 1 1 3 PRO HD2 H 9.562 -10.459 0.633 1.00 . A A . 108 PRO HD2 1 1
10 16203 1 1 3 PRO HD3 H 11.333 -10.326 0.703 1.00 . A A . 108 PRO HD3 1 1
10 16204 1 1 3 PRO HG2 H 9.616 -12.772 0.567 1.00 . A A . 108 PRO HG2 1 1
10 16205 1 1 3 PRO HG3 H 11.093 -12.487 1.504 1.00 . A A . 108 PRO HG3 1 1
10 16206 1 1 3 PRO N N 10.554 -10.806 -1.203 1.00 . A A . 108 PRO N 1 1
10 16207 1 1 3 PRO O O 10.389 -12.733 -3.942 1.00 . A A . 108 PRO O 1 1
10 16208 1 1 4 ARG C C 6.891 -14.355 -2.167 1.00 . A A . 109 ARG C 1 1
10 16209 1 1 4 ARG CA C 8.134 -14.028 -2.988 1.00 . A A . 109 ARG CA 1 1
10 16210 1 1 4 ARG CB C 8.733 -15.313 -3.562 1.00 . A A . 109 ARG CB 1 1
10 16211 1 1 4 ARG CD C 8.722 -17.370 -2.114 1.00 . A A . 109 ARG CD 1 1
10 16212 1 1 4 ARG CG C 9.505 -16.137 -2.542 1.00 . A A . 109 ARG CG 1 1
10 16213 1 1 4 ARG CZ C 9.016 -18.957 -3.976 1.00 . A A . 109 ARG CZ 1 1
10 16214 1 1 4 ARG H H 9.005 -13.287 -1.207 1.00 . A A . 109 ARG H 1 1
10 16215 1 1 4 ARG HA H 7.850 -13.379 -3.803 1.00 . A A . 109 ARG HA 1 1
10 16216 1 1 4 ARG HB2 H 7.935 -15.923 -3.959 1.00 . A A . 109 ARG HB2 1 1
10 16217 1 1 4 ARG HB3 H 9.407 -15.054 -4.365 1.00 . A A . 109 ARG HB3 1 1
10 16218 1 1 4 ARG HD2 H 9.364 -17.997 -1.513 1.00 . A A . 109 ARG HD2 1 1
10 16219 1 1 4 ARG HD3 H 7.873 -17.055 -1.525 1.00 . A A . 109 ARG HD3 1 1
10 16220 1 1 4 ARG HE H 7.301 -18.048 -3.506 1.00 . A A . 109 ARG HE 1 1
10 16221 1 1 4 ARG HG2 H 10.439 -16.452 -2.980 1.00 . A A . 109 ARG HG2 1 1
10 16222 1 1 4 ARG HG3 H 9.699 -15.526 -1.673 1.00 . A A . 109 ARG HG3 1 1
10 16223 1 1 4 ARG HH11 H 10.692 -18.608 -2.899 1.00 . A A . 109 ARG HH11 1 1
10 16224 1 1 4 ARG HH12 H 10.871 -19.723 -4.212 1.00 . A A . 109 ARG HH12 1 1
10 16225 1 1 4 ARG HH21 H 7.536 -19.512 -5.235 1.00 . A A . 109 ARG HH21 1 1
10 16226 1 1 4 ARG HH22 H 9.081 -20.235 -5.540 1.00 . A A . 109 ARG HH22 1 1
10 16227 1 1 4 ARG N N 9.122 -13.324 -2.180 1.00 . A A . 109 ARG N 1 1
10 16228 1 1 4 ARG NE N 8.246 -18.141 -3.259 1.00 . A A . 109 ARG NE 1 1
10 16229 1 1 4 ARG NH1 N 10.299 -19.107 -3.671 1.00 . A A . 109 ARG NH1 1 1
10 16230 1 1 4 ARG NH2 N 8.501 -19.622 -5.001 1.00 . A A . 109 ARG NH2 1 1
10 16231 1 1 4 ARG O O 5.766 -14.103 -2.597 1.00 . A A . 109 ARG O 1 1
10 16232 1 1 5 GLY C C 5.152 -16.401 -0.683 1.00 . A A . 110 GLY C 1 1
10 16233 1 1 5 GLY CA C 5.989 -15.270 -0.119 1.00 . A A . 110 GLY CA 1 1
10 16234 1 1 5 GLY H H 8.019 -15.095 -0.689 1.00 . A A . 110 GLY H 1 1
10 16235 1 1 5 GLY HA2 H 6.374 -15.567 0.845 1.00 . A A . 110 GLY HA2 1 1
10 16236 1 1 5 GLY HA3 H 5.359 -14.402 0.010 1.00 . A A . 110 GLY HA3 1 1
10 16237 1 1 5 GLY N N 7.101 -14.917 -0.982 1.00 . A A . 110 GLY N 1 1
10 16238 1 1 5 GLY O O 5.643 -17.217 -1.463 1.00 . A A . 110 GLY O 1 1
10 16239 1 1 6 ARG C C 2.266 -17.063 -2.032 1.00 . A A . 111 ARG C 1 1
10 16240 1 1 6 ARG CA C 2.976 -17.494 -0.753 1.00 . A A . 111 ARG CA 1 1
10 16241 1 1 6 ARG CB C 1.949 -17.829 0.329 1.00 . A A . 111 ARG CB 1 1
10 16242 1 1 6 ARG CD C 2.986 -20.062 0.845 1.00 . A A . 111 ARG CD 1 1
10 16243 1 1 6 ARG CG C 1.704 -19.319 0.497 1.00 . A A . 111 ARG CG 1 1
10 16244 1 1 6 ARG CZ C 4.066 -22.197 0.256 1.00 . A A . 111 ARG CZ 1 1
10 16245 1 1 6 ARG H H 3.551 -15.775 0.339 1.00 . A A . 111 ARG H 1 1
10 16246 1 1 6 ARG HA H 3.565 -18.374 -0.964 1.00 . A A . 111 ARG HA 1 1
10 16247 1 1 6 ARG HB2 H 2.298 -17.435 1.274 1.00 . A A . 111 ARG HB2 1 1
10 16248 1 1 6 ARG HB3 H 1.011 -17.357 0.078 1.00 . A A . 111 ARG HB3 1 1
10 16249 1 1 6 ARG HD2 H 3.822 -19.389 0.726 1.00 . A A . 111 ARG HD2 1 1
10 16250 1 1 6 ARG HD3 H 2.929 -20.385 1.874 1.00 . A A . 111 ARG HD3 1 1
10 16251 1 1 6 ARG HE H 2.649 -21.295 -0.824 1.00 . A A . 111 ARG HE 1 1
10 16252 1 1 6 ARG HG2 H 0.987 -19.469 1.289 1.00 . A A . 111 ARG HG2 1 1
10 16253 1 1 6 ARG HG3 H 1.310 -19.715 -0.428 1.00 . A A . 111 ARG HG3 1 1
10 16254 1 1 6 ARG HH11 H 4.729 -21.370 1.978 1.00 . A A . 111 ARG HH11 1 1
10 16255 1 1 6 ARG HH12 H 5.472 -22.871 1.542 1.00 . A A . 111 ARG HH12 1 1
10 16256 1 1 6 ARG HH21 H 3.624 -23.271 -1.397 1.00 . A A . 111 ARG HH21 1 1
10 16257 1 1 6 ARG HH22 H 4.845 -23.951 -0.374 1.00 . A A . 111 ARG HH22 1 1
10 16258 1 1 6 ARG N N 3.885 -16.453 -0.285 1.00 . A A . 111 ARG N 1 1
10 16259 1 1 6 ARG NE N 3.190 -21.228 -0.009 1.00 . A A . 111 ARG NE 1 1
10 16260 1 1 6 ARG NH1 N 4.816 -22.141 1.349 1.00 . A A . 111 ARG NH1 1 1
10 16261 1 1 6 ARG NH2 N 4.188 -23.223 -0.573 1.00 . A A . 111 ARG NH2 1 1
10 16262 1 1 6 ARG O O 2.394 -15.919 -2.471 1.00 . A A . 111 ARG O 1 1
10 16263 1 1 7 TYR C C 1.741 -17.347 -4.989 1.00 . A A . 112 TYR C 1 1
10 16264 1 1 7 TYR CA C 0.783 -17.701 -3.855 1.00 . A A . 112 TYR CA 1 1
10 16265 1 1 7 TYR CB C -0.210 -16.558 -3.631 1.00 . A A . 112 TYR CB 1 1
10 16266 1 1 7 TYR CD1 C -2.157 -17.588 -2.397 1.00 . A A . 112 TYR CD1 1 1
10 16267 1 1 7 TYR CD2 C -0.772 -16.045 -1.222 1.00 . A A . 112 TYR CD2 1 1
10 16268 1 1 7 TYR CE1 C -2.938 -17.751 -1.270 1.00 . A A . 112 TYR CE1 1 1
10 16269 1 1 7 TYR CE2 C -1.549 -16.203 -0.091 1.00 . A A . 112 TYR CE2 1 1
10 16270 1 1 7 TYR CG C -1.063 -16.733 -2.394 1.00 . A A . 112 TYR CG 1 1
10 16271 1 1 7 TYR CZ C -2.631 -17.057 -0.120 1.00 . A A . 112 TYR CZ 1 1
10 16272 1 1 7 TYR H H 1.453 -18.878 -2.229 1.00 . A A . 112 TYR H 1 1
10 16273 1 1 7 TYR HA H 0.237 -18.591 -4.129 1.00 . A A . 112 TYR HA 1 1
10 16274 1 1 7 TYR HB2 H 0.335 -15.632 -3.528 1.00 . A A . 112 TYR HB2 1 1
10 16275 1 1 7 TYR HB3 H -0.869 -16.492 -4.483 1.00 . A A . 112 TYR HB3 1 1
10 16276 1 1 7 TYR HD1 H -2.396 -18.132 -3.300 1.00 . A A . 112 TYR HD1 1 1
10 16277 1 1 7 TYR HD2 H 0.077 -15.375 -1.203 1.00 . A A . 112 TYR HD2 1 1
10 16278 1 1 7 TYR HE1 H -3.787 -18.421 -1.293 1.00 . A A . 112 TYR HE1 1 1
10 16279 1 1 7 TYR HE2 H -1.307 -15.658 0.810 1.00 . A A . 112 TYR HE2 1 1
10 16280 1 1 7 TYR HH H -3.171 -18.037 1.445 1.00 . A A . 112 TYR HH 1 1
10 16281 1 1 7 TYR N N 1.516 -17.985 -2.626 1.00 . A A . 112 TYR N 1 1
10 16282 1 1 7 TYR O O 2.953 -17.526 -4.869 1.00 . A A . 112 TYR O 1 1
10 16283 1 1 7 TYR OH O -3.407 -17.217 1.006 1.00 . A A . 112 TYR OH 1 1
10 16284 1 1 8 GLY C C 3.061 -15.435 -6.872 1.00 . A A . 113 GLY C 1 1
10 16285 1 1 8 GLY CA C 2.010 -16.473 -7.227 1.00 . A A . 113 GLY CA 1 1
10 16286 1 1 8 GLY H H 0.217 -16.723 -6.129 1.00 . A A . 113 GLY H 1 1
10 16287 1 1 8 GLY HA2 H 2.505 -17.358 -7.601 1.00 . A A . 113 GLY HA2 1 1
10 16288 1 1 8 GLY HA3 H 1.374 -16.075 -8.002 1.00 . A A . 113 GLY HA3 1 1
10 16289 1 1 8 GLY N N 1.189 -16.844 -6.089 1.00 . A A . 113 GLY N 1 1
10 16290 1 1 8 GLY O O 2.787 -14.517 -6.098 1.00 . A A . 113 GLY O 1 1
10 16291 1 1 9 PRO C C 5.166 -13.267 -7.856 1.00 . A A . 114 PRO C 1 1
10 16292 1 1 9 PRO CA C 5.367 -14.607 -7.148 1.00 . A A . 114 PRO CA 1 1
10 16293 1 1 9 PRO CB C 6.601 -15.321 -7.698 1.00 . A A . 114 PRO CB 1 1
10 16294 1 1 9 PRO CD C 4.700 -16.617 -8.356 1.00 . A A . 114 PRO CD 1 1
10 16295 1 1 9 PRO CG C 6.075 -16.185 -8.791 1.00 . A A . 114 PRO CG 1 1
10 16296 1 1 9 PRO HA H 5.488 -14.441 -6.087 1.00 . A A . 114 PRO HA 1 1
10 16297 1 1 9 PRO HB2 H 7.305 -14.592 -8.074 1.00 . A A . 114 PRO HB2 1 1
10 16298 1 1 9 PRO HB3 H 7.060 -15.906 -6.917 1.00 . A A . 114 PRO HB3 1 1
10 16299 1 1 9 PRO HD2 H 4.036 -16.667 -9.206 1.00 . A A . 114 PRO HD2 1 1
10 16300 1 1 9 PRO HD3 H 4.746 -17.572 -7.855 1.00 . A A . 114 PRO HD3 1 1
10 16301 1 1 9 PRO HG2 H 6.018 -15.621 -9.710 1.00 . A A . 114 PRO HG2 1 1
10 16302 1 1 9 PRO HG3 H 6.715 -17.046 -8.918 1.00 . A A . 114 PRO HG3 1 1
10 16303 1 1 9 PRO N N 4.282 -15.552 -7.424 1.00 . A A . 114 PRO N 1 1
10 16304 1 1 9 PRO O O 5.237 -13.192 -9.083 1.00 . A A . 114 PRO O 1 1
10 16305 1 1 10 PRO C C 5.852 -10.431 -8.579 1.00 . A A . 115 PRO C 1 1
10 16306 1 1 10 PRO CA C 4.706 -10.853 -7.666 1.00 . A A . 115 PRO CA 1 1
10 16307 1 1 10 PRO CB C 4.639 -9.940 -6.438 1.00 . A A . 115 PRO CB 1 1
10 16308 1 1 10 PRO CD C 4.810 -12.178 -5.622 1.00 . A A . 115 PRO CD 1 1
10 16309 1 1 10 PRO CG C 4.210 -10.833 -5.326 1.00 . A A . 115 PRO CG 1 1
10 16310 1 1 10 PRO HA H 3.774 -10.796 -8.211 1.00 . A A . 115 PRO HA 1 1
10 16311 1 1 10 PRO HB2 H 5.614 -9.515 -6.250 1.00 . A A . 115 PRO HB2 1 1
10 16312 1 1 10 PRO HB3 H 3.922 -9.152 -6.611 1.00 . A A . 115 PRO HB3 1 1
10 16313 1 1 10 PRO HD2 H 5.784 -12.265 -5.166 1.00 . A A . 115 PRO HD2 1 1
10 16314 1 1 10 PRO HD3 H 4.159 -12.967 -5.277 1.00 . A A . 115 PRO HD3 1 1
10 16315 1 1 10 PRO HG2 H 4.582 -10.454 -4.386 1.00 . A A . 115 PRO HG2 1 1
10 16316 1 1 10 PRO HG3 H 3.131 -10.901 -5.304 1.00 . A A . 115 PRO HG3 1 1
10 16317 1 1 10 PRO N N 4.913 -12.187 -7.094 1.00 . A A . 115 PRO N 1 1
10 16318 1 1 10 PRO O O 6.998 -10.324 -8.144 1.00 . A A . 115 PRO O 1 1
10 16319 1 1 11 SER C C 5.883 -9.268 -12.097 1.00 . A A . 116 SER C 1 1
10 16320 1 1 11 SER CA C 6.541 -9.782 -10.819 1.00 . A A . 116 SER CA 1 1
10 16321 1 1 11 SER CB C 7.473 -10.950 -11.143 1.00 . A A . 116 SER CB 1 1
10 16322 1 1 11 SER H H 4.604 -10.293 -10.135 1.00 . A A . 116 SER H 1 1
10 16323 1 1 11 SER HA H 7.118 -8.982 -10.381 1.00 . A A . 116 SER HA 1 1
10 16324 1 1 11 SER HB2 H 8.045 -11.206 -10.265 1.00 . A A . 116 SER HB2 1 1
10 16325 1 1 11 SER HB3 H 6.885 -11.803 -11.451 1.00 . A A . 116 SER HB3 1 1
10 16326 1 1 11 SER HG H 8.736 -9.741 -12.027 1.00 . A A . 116 SER HG 1 1
10 16327 1 1 11 SER N N 5.535 -10.192 -9.847 1.00 . A A . 116 SER N 1 1
10 16328 1 1 11 SER O O 6.353 -9.542 -13.202 1.00 . A A . 116 SER O 1 1
10 16329 1 1 11 SER OG O 8.370 -10.613 -12.189 1.00 . A A . 116 SER OG 1 1
10 16330 1 1 12 ARG C C 3.221 -6.775 -12.659 1.00 . A A . 117 ARG C 1 1
10 16331 1 1 12 ARG CA C 4.076 -7.968 -13.079 1.00 . A A . 117 ARG CA 1 1
10 16332 1 1 12 ARG CB C 3.197 -9.044 -13.724 1.00 . A A . 117 ARG CB 1 1
10 16333 1 1 12 ARG CD C 2.584 -9.602 -16.100 1.00 . A A . 117 ARG CD 1 1
10 16334 1 1 12 ARG CG C 3.706 -9.514 -15.076 1.00 . A A . 117 ARG CG 1 1
10 16335 1 1 12 ARG CZ C 1.330 -11.570 -15.313 1.00 . A A . 117 ARG CZ 1 1
10 16336 1 1 12 ARG H H 4.471 -8.337 -11.032 1.00 . A A . 117 ARG H 1 1
10 16337 1 1 12 ARG HA H 4.807 -7.635 -13.801 1.00 . A A . 117 ARG HA 1 1
10 16338 1 1 12 ARG HB2 H 3.153 -9.899 -13.064 1.00 . A A . 117 ARG HB2 1 1
10 16339 1 1 12 ARG HB3 H 2.200 -8.651 -13.854 1.00 . A A . 117 ARG HB3 1 1
10 16340 1 1 12 ARG HD2 H 2.315 -8.600 -16.406 1.00 . A A . 117 ARG HD2 1 1
10 16341 1 1 12 ARG HD3 H 2.938 -10.156 -16.956 1.00 . A A . 117 ARG HD3 1 1
10 16342 1 1 12 ARG HE H 0.616 -9.707 -15.371 1.00 . A A . 117 ARG HE 1 1
10 16343 1 1 12 ARG HG2 H 4.450 -8.816 -15.432 1.00 . A A . 117 ARG HG2 1 1
10 16344 1 1 12 ARG HG3 H 4.154 -10.491 -14.963 1.00 . A A . 117 ARG HG3 1 1
10 16345 1 1 12 ARG HH11 H 3.216 -11.969 -15.926 1.00 . A A . 117 ARG HH11 1 1
10 16346 1 1 12 ARG HH12 H 2.312 -13.337 -15.368 1.00 . A A . 117 ARG HH12 1 1
10 16347 1 1 12 ARG HH21 H -0.574 -11.504 -14.635 1.00 . A A . 117 ARG HH21 1 1
10 16348 1 1 12 ARG HH22 H 0.160 -13.074 -14.635 1.00 . A A . 117 ARG HH22 1 1
10 16349 1 1 12 ARG N N 4.795 -8.521 -11.938 1.00 . A A . 117 ARG N 1 1
10 16350 1 1 12 ARG NE N 1.399 -10.264 -15.559 1.00 . A A . 117 ARG NE 1 1
10 16351 1 1 12 ARG NH1 N 2.372 -12.357 -15.556 1.00 . A A . 117 ARG NH1 1 1
10 16352 1 1 12 ARG NH2 N 0.214 -12.092 -14.821 1.00 . A A . 117 ARG NH2 1 1
10 16353 1 1 12 ARG O O 2.188 -6.495 -13.267 1.00 . A A . 117 ARG O 1 1
10 16354 1 1 13 ARG C C 3.697 -4.239 -9.983 1.00 . A A . 118 ARG C 1 1
10 16355 1 1 13 ARG CA C 2.934 -4.911 -11.120 1.00 . A A . 118 ARG CA 1 1
10 16356 1 1 13 ARG CB C 1.539 -5.319 -10.644 1.00 . A A . 118 ARG CB 1 1
10 16357 1 1 13 ARG CD C 0.451 -3.369 -11.794 1.00 . A A . 118 ARG CD 1 1
10 16358 1 1 13 ARG CG C 0.582 -4.147 -10.496 1.00 . A A . 118 ARG CG 1 1
10 16359 1 1 13 ARG CZ C -1.363 -2.356 -13.119 1.00 . A A . 118 ARG CZ 1 1
10 16360 1 1 13 ARG H H 4.491 -6.345 -11.175 1.00 . A A . 118 ARG H 1 1
10 16361 1 1 13 ARG HA H 2.834 -4.211 -11.935 1.00 . A A . 118 ARG HA 1 1
10 16362 1 1 13 ARG HB2 H 1.117 -6.014 -11.353 1.00 . A A . 118 ARG HB2 1 1
10 16363 1 1 13 ARG HB3 H 1.628 -5.807 -9.684 1.00 . A A . 118 ARG HB3 1 1
10 16364 1 1 13 ARG HD2 H 1.178 -2.571 -11.797 1.00 . A A . 118 ARG HD2 1 1
10 16365 1 1 13 ARG HD3 H 0.649 -4.036 -12.621 1.00 . A A . 118 ARG HD3 1 1
10 16366 1 1 13 ARG HE H -1.447 -2.730 -11.160 1.00 . A A . 118 ARG HE 1 1
10 16367 1 1 13 ARG HG2 H -0.390 -4.522 -10.213 1.00 . A A . 118 ARG HG2 1 1
10 16368 1 1 13 ARG HG3 H 0.953 -3.487 -9.726 1.00 . A A . 118 ARG HG3 1 1
10 16369 1 1 13 ARG HH11 H 0.296 -2.812 -14.181 1.00 . A A . 118 ARG HH11 1 1
10 16370 1 1 13 ARG HH12 H -0.993 -2.096 -15.088 1.00 . A A . 118 ARG HH12 1 1
10 16371 1 1 13 ARG HH21 H -3.145 -1.788 -12.350 1.00 . A A . 118 ARG HH21 1 1
10 16372 1 1 13 ARG HH22 H -2.948 -1.515 -14.050 1.00 . A A . 118 ARG HH22 1 1
10 16373 1 1 13 ARG N N 3.660 -6.075 -11.618 1.00 . A A . 118 ARG N 1 1
10 16374 1 1 13 ARG NE N -0.882 -2.794 -11.957 1.00 . A A . 118 ARG NE 1 1
10 16375 1 1 13 ARG NH1 N -0.626 -2.427 -14.220 1.00 . A A . 118 ARG NH1 1 1
10 16376 1 1 13 ARG NH2 N -2.585 -1.844 -13.178 1.00 . A A . 118 ARG NH2 1 1
10 16377 1 1 13 ARG O O 4.254 -4.909 -9.115 1.00 . A A . 118 ARG O 1 1
10 16378 1 1 14 SER C C 4.087 -0.659 -9.081 1.00 . A A . 119 SER C 1 1
10 16379 1 1 14 SER CA C 4.405 -2.146 -8.964 1.00 . A A . 119 SER CA 1 1
10 16380 1 1 14 SER CB C 5.915 -2.364 -9.065 1.00 . A A . 119 SER CB 1 1
10 16381 1 1 14 SER H H 3.248 -2.432 -10.714 1.00 . A A . 119 SER H 1 1
10 16382 1 1 14 SER HA H 4.063 -2.500 -8.004 1.00 . A A . 119 SER HA 1 1
10 16383 1 1 14 SER HB2 H 6.406 -1.855 -8.250 1.00 . A A . 119 SER HB2 1 1
10 16384 1 1 14 SER HB3 H 6.129 -3.422 -9.009 1.00 . A A . 119 SER HB3 1 1
10 16385 1 1 14 SER HG H 7.249 -2.302 -10.499 1.00 . A A . 119 SER HG 1 1
10 16386 1 1 14 SER N N 3.713 -2.910 -9.995 1.00 . A A . 119 SER N 1 1
10 16387 1 1 14 SER O O 3.382 -0.236 -9.999 1.00 . A A . 119 SER O 1 1
10 16388 1 1 14 SER OG O 6.424 -1.860 -10.289 1.00 . A A . 119 SER OG 1 1
10 16389 1 1 15 GLU C C 2.890 1.887 -8.078 1.00 . A A . 120 GLU C 1 1
10 16390 1 1 15 GLU CA C 4.381 1.569 -8.143 1.00 . A A . 120 GLU CA 1 1
10 16391 1 1 15 GLU CB C 4.995 2.208 -9.390 1.00 . A A . 120 GLU CB 1 1
10 16392 1 1 15 GLU CD C 6.707 4.032 -9.038 1.00 . A A . 120 GLU CD 1 1
10 16393 1 1 15 GLU CG C 6.468 2.549 -9.236 1.00 . A A . 120 GLU CG 1 1
10 16394 1 1 15 GLU H H 5.161 -0.268 -7.442 1.00 . A A . 120 GLU H 1 1
10 16395 1 1 15 GLU HA H 4.862 1.978 -7.267 1.00 . A A . 120 GLU HA 1 1
10 16396 1 1 15 GLU HB2 H 4.892 1.524 -10.219 1.00 . A A . 120 GLU HB2 1 1
10 16397 1 1 15 GLU HB3 H 4.460 3.118 -9.615 1.00 . A A . 120 GLU HB3 1 1
10 16398 1 1 15 GLU HG2 H 6.859 2.020 -8.379 1.00 . A A . 120 GLU HG2 1 1
10 16399 1 1 15 GLU HG3 H 6.993 2.230 -10.124 1.00 . A A . 120 GLU HG3 1 1
10 16400 1 1 15 GLU N N 4.608 0.129 -8.147 1.00 . A A . 120 GLU N 1 1
10 16401 1 1 15 GLU O O 2.447 2.931 -8.557 1.00 . A A . 120 GLU O 1 1
10 16402 1 1 15 GLU OE1 O 5.800 4.716 -8.517 1.00 . A A . 120 GLU OE1 1 1
10 16403 1 1 15 GLU OE2 O 7.801 4.511 -9.403 1.00 . A A . 120 GLU OE2 1 1
10 16404 1 1 16 ASN C C 0.255 1.150 -5.891 1.00 . A A . 121 ASN C 1 1
10 16405 1 1 16 ASN CA C 0.681 1.167 -7.356 1.00 . A A . 121 ASN CA 1 1
10 16406 1 1 16 ASN CB C -0.067 0.077 -8.126 1.00 . A A . 121 ASN CB 1 1
10 16407 1 1 16 ASN CG C 0.478 -0.118 -9.527 1.00 . A A . 121 ASN CG 1 1
10 16408 1 1 16 ASN H H 2.531 0.169 -7.120 1.00 . A A . 121 ASN H 1 1
10 16409 1 1 16 ASN HA H 0.431 2.128 -7.779 1.00 . A A . 121 ASN HA 1 1
10 16410 1 1 16 ASN HB2 H 0.022 -0.857 -7.592 1.00 . A A . 121 ASN HB2 1 1
10 16411 1 1 16 ASN HB3 H -1.110 0.347 -8.198 1.00 . A A . 121 ASN HB3 1 1
10 16412 1 1 16 ASN HD21 H -0.198 1.672 -10.066 1.00 . A A . 121 ASN HD21 1 1
10 16413 1 1 16 ASN HD22 H 0.623 0.779 -11.296 1.00 . A A . 121 ASN HD22 1 1
10 16414 1 1 16 ASN N N 2.121 0.981 -7.483 1.00 . A A . 121 ASN N 1 1
10 16415 1 1 16 ASN ND2 N 0.281 0.878 -10.383 1.00 . A A . 121 ASN ND2 1 1
10 16416 1 1 16 ASN O O -0.873 0.780 -5.565 1.00 . A A . 121 ASN O 1 1
10 16417 1 1 16 ASN OD1 O 1.068 -1.153 -9.838 1.00 . A A . 121 ASN OD1 1 1
10 16418 1 1 17 ARG C C 0.593 3.014 -3.117 1.00 . A A . 122 ARG C 1 1
10 16419 1 1 17 ARG CA C 0.881 1.590 -3.579 1.00 . A A . 122 ARG CA 1 1
10 16420 1 1 17 ARG CB C 2.059 1.013 -2.792 1.00 . A A . 122 ARG CB 1 1
10 16421 1 1 17 ARG CD C 1.767 1.231 -0.305 1.00 . A A . 122 ARG CD 1 1
10 16422 1 1 17 ARG CG C 1.646 0.310 -1.508 1.00 . A A . 122 ARG CG 1 1
10 16423 1 1 17 ARG CZ C 3.673 0.383 1.007 1.00 . A A . 122 ARG CZ 1 1
10 16424 1 1 17 ARG H H 2.046 1.842 -5.329 1.00 . A A . 122 ARG H 1 1
10 16425 1 1 17 ARG HA H 0.008 0.982 -3.401 1.00 . A A . 122 ARG HA 1 1
10 16426 1 1 17 ARG HB2 H 2.581 0.301 -3.415 1.00 . A A . 122 ARG HB2 1 1
10 16427 1 1 17 ARG HB3 H 2.734 1.817 -2.535 1.00 . A A . 122 ARG HB3 1 1
10 16428 1 1 17 ARG HD2 H 1.455 2.223 -0.596 1.00 . A A . 122 ARG HD2 1 1
10 16429 1 1 17 ARG HD3 H 1.120 0.866 0.478 1.00 . A A . 122 ARG HD3 1 1
10 16430 1 1 17 ARG HE H 3.686 2.056 -0.080 1.00 . A A . 122 ARG HE 1 1
10 16431 1 1 17 ARG HG2 H 0.619 -0.012 -1.601 1.00 . A A . 122 ARG HG2 1 1
10 16432 1 1 17 ARG HG3 H 2.283 -0.550 -1.359 1.00 . A A . 122 ARG HG3 1 1
10 16433 1 1 17 ARG HH11 H 2.014 -0.772 1.102 1.00 . A A . 122 ARG HH11 1 1
10 16434 1 1 17 ARG HH12 H 3.371 -1.344 2.014 1.00 . A A . 122 ARG HH12 1 1
10 16435 1 1 17 ARG HH21 H 5.470 1.303 1.118 1.00 . A A . 122 ARG HH21 1 1
10 16436 1 1 17 ARG HH22 H 5.331 -0.167 2.025 1.00 . A A . 122 ARG HH22 1 1
10 16437 1 1 17 ARG N N 1.164 1.558 -5.010 1.00 . A A . 122 ARG N 1 1
10 16438 1 1 17 ARG NE N 3.137 1.294 0.199 1.00 . A A . 122 ARG NE 1 1
10 16439 1 1 17 ARG NH1 N 2.961 -0.663 1.408 1.00 . A A . 122 ARG NH1 1 1
10 16440 1 1 17 ARG NH2 N 4.927 0.517 1.416 1.00 . A A . 122 ARG NH2 1 1
10 16441 1 1 17 ARG O O 1.050 3.981 -3.729 1.00 . A A . 122 ARG O 1 1
10 16442 1 1 18 VAL C C -0.058 4.587 -0.049 1.00 . A A . 123 VAL C 1 1
10 16443 1 1 18 VAL CA C -0.520 4.448 -1.495 1.00 . A A . 123 VAL CA 1 1
10 16444 1 1 18 VAL CB C -2.039 4.710 -1.560 1.00 . A A . 123 VAL CB 1 1
10 16445 1 1 18 VAL CG1 C -2.314 6.192 -1.758 1.00 . A A . 123 VAL CG1 1 1
10 16446 1 1 18 VAL CG2 C -2.692 3.888 -2.662 1.00 . A A . 123 VAL CG2 1 1
10 16447 1 1 18 VAL H H -0.506 2.332 -1.594 1.00 . A A . 123 VAL H 1 1
10 16448 1 1 18 VAL HA H -0.028 5.197 -2.091 1.00 . A A . 123 VAL HA 1 1
10 16449 1 1 18 VAL HB H -2.466 4.413 -0.617 1.00 . A A . 123 VAL HB 1 1
10 16450 1 1 18 VAL HG11 H -1.876 6.752 -0.946 1.00 . A A . 123 VAL HG11 1 1
10 16451 1 1 18 VAL HG12 H -3.381 6.358 -1.776 1.00 . A A . 123 VAL HG12 1 1
10 16452 1 1 18 VAL HG13 H -1.885 6.516 -2.694 1.00 . A A . 123 VAL HG13 1 1
10 16453 1 1 18 VAL HG21 H -2.126 3.994 -3.575 1.00 . A A . 123 VAL HG21 1 1
10 16454 1 1 18 VAL HG22 H -3.700 4.240 -2.822 1.00 . A A . 123 VAL HG22 1 1
10 16455 1 1 18 VAL HG23 H -2.716 2.848 -2.371 1.00 . A A . 123 VAL HG23 1 1
10 16456 1 1 18 VAL N N -0.170 3.139 -2.037 1.00 . A A . 123 VAL N 1 1
10 16457 1 1 18 VAL O O 0.055 3.597 0.674 1.00 . A A . 123 VAL O 1 1
10 16458 1 1 19 VAL C C -0.215 7.156 2.389 1.00 . A A . 124 VAL C 1 1
10 16459 1 1 19 VAL CA C 0.652 6.090 1.729 1.00 . A A . 124 VAL CA 1 1
10 16460 1 1 19 VAL CB C 2.126 6.543 1.761 1.00 . A A . 124 VAL CB 1 1
10 16461 1 1 19 VAL CG1 C 2.312 7.817 0.951 1.00 . A A . 124 VAL CG1 1 1
10 16462 1 1 19 VAL CG2 C 2.596 6.741 3.196 1.00 . A A . 124 VAL CG2 1 1
10 16463 1 1 19 VAL H H 0.093 6.569 -0.255 1.00 . A A . 124 VAL H 1 1
10 16464 1 1 19 VAL HA H 0.567 5.172 2.294 1.00 . A A . 124 VAL HA 1 1
10 16465 1 1 19 VAL HB H 2.729 5.769 1.313 1.00 . A A . 124 VAL HB 1 1
10 16466 1 1 19 VAL HG11 H 1.830 7.707 -0.009 1.00 . A A . 124 VAL HG11 1 1
10 16467 1 1 19 VAL HG12 H 3.367 8.001 0.806 1.00 . A A . 124 VAL HG12 1 1
10 16468 1 1 19 VAL HG13 H 1.872 8.650 1.482 1.00 . A A . 124 VAL HG13 1 1
10 16469 1 1 19 VAL HG21 H 1.974 7.479 3.680 1.00 . A A . 124 VAL HG21 1 1
10 16470 1 1 19 VAL HG22 H 3.621 7.081 3.195 1.00 . A A . 124 VAL HG22 1 1
10 16471 1 1 19 VAL HG23 H 2.527 5.805 3.729 1.00 . A A . 124 VAL HG23 1 1
10 16472 1 1 19 VAL N N 0.205 5.822 0.368 1.00 . A A . 124 VAL N 1 1
10 16473 1 1 19 VAL O O -0.592 8.145 1.759 1.00 . A A . 124 VAL O 1 1
10 16474 1 1 20 VAL C C -0.528 8.579 5.502 1.00 . A A . 125 VAL C 1 1
10 16475 1 1 20 VAL CA C -1.349 7.890 4.416 1.00 . A A . 125 VAL CA 1 1
10 16476 1 1 20 VAL CB C -2.556 7.190 5.067 1.00 . A A . 125 VAL CB 1 1
10 16477 1 1 20 VAL CG1 C -3.546 8.216 5.596 1.00 . A A . 125 VAL CG1 1 1
10 16478 1 1 20 VAL CG2 C -3.228 6.251 4.075 1.00 . A A . 125 VAL CG2 1 1
10 16479 1 1 20 VAL H H -0.196 6.143 4.112 1.00 . A A . 125 VAL H 1 1
10 16480 1 1 20 VAL HA H -1.718 8.638 3.726 1.00 . A A . 125 VAL HA 1 1
10 16481 1 1 20 VAL HB H -2.199 6.603 5.901 1.00 . A A . 125 VAL HB 1 1
10 16482 1 1 20 VAL HG11 H -3.015 8.977 6.149 1.00 . A A . 125 VAL HG11 1 1
10 16483 1 1 20 VAL HG12 H -4.255 7.727 6.247 1.00 . A A . 125 VAL HG12 1 1
10 16484 1 1 20 VAL HG13 H -4.070 8.671 4.770 1.00 . A A . 125 VAL HG13 1 1
10 16485 1 1 20 VAL HG21 H -3.546 6.810 3.208 1.00 . A A . 125 VAL HG21 1 1
10 16486 1 1 20 VAL HG22 H -4.087 5.792 4.542 1.00 . A A . 125 VAL HG22 1 1
10 16487 1 1 20 VAL HG23 H -2.528 5.484 3.775 1.00 . A A . 125 VAL HG23 1 1
10 16488 1 1 20 VAL N N -0.527 6.950 3.664 1.00 . A A . 125 VAL N 1 1
10 16489 1 1 20 VAL O O 0.380 7.982 6.078 1.00 . A A . 125 VAL O 1 1
10 16490 1 1 21 SER C C -1.087 11.509 7.570 1.00 . A A . 126 SER C 1 1
10 16491 1 1 21 SER CA C -0.137 10.603 6.795 1.00 . A A . 126 SER CA 1 1
10 16492 1 1 21 SER CB C 0.970 11.439 6.150 1.00 . A A . 126 SER CB 1 1
10 16493 1 1 21 SER H H -1.583 10.264 5.282 1.00 . A A . 126 SER H 1 1
10 16494 1 1 21 SER HA H 0.309 9.899 7.481 1.00 . A A . 126 SER HA 1 1
10 16495 1 1 21 SER HB2 H 0.563 11.992 5.317 1.00 . A A . 126 SER HB2 1 1
10 16496 1 1 21 SER HB3 H 1.369 12.128 6.880 1.00 . A A . 126 SER HB3 1 1
10 16497 1 1 21 SER HG H 1.948 10.513 4.726 1.00 . A A . 126 SER HG 1 1
10 16498 1 1 21 SER N N -0.850 9.839 5.776 1.00 . A A . 126 SER N 1 1
10 16499 1 1 21 SER O O -2.084 11.988 7.028 1.00 . A A . 126 SER O 1 1
10 16500 1 1 21 SER OG O 2.023 10.615 5.679 1.00 . A A . 126 SER OG 1 1
10 16501 1 1 22 GLY C C -2.939 11.955 9.996 1.00 . A A . 127 GLY C 1 1
10 16502 1 1 22 GLY CA C -1.603 12.590 9.671 1.00 . A A . 127 GLY CA 1 1
10 16503 1 1 22 GLY H H 0.037 11.332 9.214 1.00 . A A . 127 GLY H 1 1
10 16504 1 1 22 GLY HA2 H -1.080 12.794 10.593 1.00 . A A . 127 GLY HA2 1 1
10 16505 1 1 22 GLY HA3 H -1.776 13.522 9.154 1.00 . A A . 127 GLY HA3 1 1
10 16506 1 1 22 GLY N N -0.770 11.740 8.840 1.00 . A A . 127 GLY N 1 1
10 16507 1 1 22 GLY O O -3.987 12.577 9.826 1.00 . A A . 127 GLY O 1 1
10 16508 1 1 23 LEU C C -4.017 9.370 12.204 1.00 . A A . 128 LEU C 1 1
10 16509 1 1 23 LEU CA C -4.126 9.993 10.812 1.00 . A A . 128 LEU CA 1 1
10 16510 1 1 23 LEU CB C -4.421 8.917 9.759 1.00 . A A . 128 LEU CB 1 1
10 16511 1 1 23 LEU CD1 C -4.695 6.465 10.223 1.00 . A A . 128 LEU CD1 1 1
10 16512 1 1 23 LEU CD2 C -2.843 7.250 8.739 1.00 . A A . 128 LEU CD2 1 1
10 16513 1 1 23 LEU CG C -3.696 7.579 9.956 1.00 . A A . 128 LEU CG 1 1
10 16514 1 1 23 LEU H H -2.040 10.266 10.577 1.00 . A A . 128 LEU H 1 1
10 16515 1 1 23 LEU HA H -4.936 10.708 10.817 1.00 . A A . 128 LEU HA 1 1
10 16516 1 1 23 LEU HB2 H -5.484 8.730 9.757 1.00 . A A . 128 LEU HB2 1 1
10 16517 1 1 23 LEU HB3 H -4.144 9.310 8.793 1.00 . A A . 128 LEU HB3 1 1
10 16518 1 1 23 LEU HD11 H -4.166 5.541 10.399 1.00 . A A . 128 LEU HD11 1 1
10 16519 1 1 23 LEU HD12 H -5.345 6.352 9.369 1.00 . A A . 128 LEU HD12 1 1
10 16520 1 1 23 LEU HD13 H -5.285 6.714 11.094 1.00 . A A . 128 LEU HD13 1 1
10 16521 1 1 23 LEU HD21 H -2.177 6.434 8.976 1.00 . A A . 128 LEU HD21 1 1
10 16522 1 1 23 LEU HD22 H -2.264 8.118 8.459 1.00 . A A . 128 LEU HD22 1 1
10 16523 1 1 23 LEU HD23 H -3.482 6.964 7.918 1.00 . A A . 128 LEU HD23 1 1
10 16524 1 1 23 LEU HG H -3.042 7.651 10.811 1.00 . A A . 128 LEU HG 1 1
10 16525 1 1 23 LEU N N -2.906 10.711 10.464 1.00 . A A . 128 LEU N 1 1
10 16526 1 1 23 LEU O O -2.916 9.187 12.725 1.00 . A A . 128 LEU O 1 1
10 16527 1 1 24 PRO C C -4.676 6.991 14.162 1.00 . A A . 129 PRO C 1 1
10 16528 1 1 24 PRO CA C -5.181 8.434 14.166 1.00 . A A . 129 PRO CA 1 1
10 16529 1 1 24 PRO CB C -6.659 8.481 14.555 1.00 . A A . 129 PRO CB 1 1
10 16530 1 1 24 PRO CD C -6.520 9.220 12.285 1.00 . A A . 129 PRO CD 1 1
10 16531 1 1 24 PRO CG C -7.391 8.475 13.259 1.00 . A A . 129 PRO CG 1 1
10 16532 1 1 24 PRO HA H -4.602 9.017 14.869 1.00 . A A . 129 PRO HA 1 1
10 16533 1 1 24 PRO HB2 H -6.904 7.615 15.154 1.00 . A A . 129 PRO HB2 1 1
10 16534 1 1 24 PRO HB3 H -6.859 9.382 15.116 1.00 . A A . 129 PRO HB3 1 1
10 16535 1 1 24 PRO HD2 H -6.602 8.787 11.300 1.00 . A A . 129 PRO HD2 1 1
10 16536 1 1 24 PRO HD3 H -6.786 10.265 12.263 1.00 . A A . 129 PRO HD3 1 1
10 16537 1 1 24 PRO HG2 H -7.541 7.458 12.926 1.00 . A A . 129 PRO HG2 1 1
10 16538 1 1 24 PRO HG3 H -8.341 8.977 13.371 1.00 . A A . 129 PRO HG3 1 1
10 16539 1 1 24 PRO N N -5.160 9.036 12.830 1.00 . A A . 129 PRO N 1 1
10 16540 1 1 24 PRO O O -5.024 6.210 13.276 1.00 . A A . 129 PRO O 1 1
10 16541 1 1 25 PRO C C -4.358 4.234 15.673 1.00 . A A . 130 PRO C 1 1
10 16542 1 1 25 PRO CA C -3.305 5.256 15.254 1.00 . A A . 130 PRO CA 1 1
10 16543 1 1 25 PRO CB C -2.228 5.388 16.333 1.00 . A A . 130 PRO CB 1 1
10 16544 1 1 25 PRO CD C -3.383 7.479 16.257 1.00 . A A . 130 PRO CD 1 1
10 16545 1 1 25 PRO CG C -2.684 6.521 17.183 1.00 . A A . 130 PRO CG 1 1
10 16546 1 1 25 PRO HA H -2.852 4.945 14.325 1.00 . A A . 130 PRO HA 1 1
10 16547 1 1 25 PRO HB2 H -2.167 4.467 16.896 1.00 . A A . 130 PRO HB2 1 1
10 16548 1 1 25 PRO HB3 H -1.275 5.598 15.871 1.00 . A A . 130 PRO HB3 1 1
10 16549 1 1 25 PRO HD2 H -4.217 7.947 16.759 1.00 . A A . 130 PRO HD2 1 1
10 16550 1 1 25 PRO HD3 H -2.692 8.226 15.894 1.00 . A A . 130 PRO HD3 1 1
10 16551 1 1 25 PRO HG2 H -3.367 6.163 17.938 1.00 . A A . 130 PRO HG2 1 1
10 16552 1 1 25 PRO HG3 H -1.832 7.000 17.643 1.00 . A A . 130 PRO HG3 1 1
10 16553 1 1 25 PRO N N -3.849 6.616 15.154 1.00 . A A . 130 PRO N 1 1
10 16554 1 1 25 PRO O O -4.188 3.034 15.460 1.00 . A A . 130 PRO O 1 1
10 16555 1 1 26 SER C C -7.037 2.970 15.585 1.00 . A A . 131 SER C 1 1
10 16556 1 1 26 SER CA C -6.522 3.844 16.724 1.00 . A A . 131 SER CA 1 1
10 16557 1 1 26 SER CB C -7.668 4.676 17.302 1.00 . A A . 131 SER CB 1 1
10 16558 1 1 26 SER H H -5.519 5.684 16.417 1.00 . A A . 131 SER H 1 1
10 16559 1 1 26 SER HA H -6.127 3.205 17.500 1.00 . A A . 131 SER HA 1 1
10 16560 1 1 26 SER HB2 H -7.752 5.601 16.753 1.00 . A A . 131 SER HB2 1 1
10 16561 1 1 26 SER HB3 H -8.591 4.121 17.215 1.00 . A A . 131 SER HB3 1 1
10 16562 1 1 26 SER HG H -7.510 5.924 18.804 1.00 . A A . 131 SER HG 1 1
10 16563 1 1 26 SER N N -5.442 4.717 16.273 1.00 . A A . 131 SER N 1 1
10 16564 1 1 26 SER O O -6.975 1.743 15.654 1.00 . A A . 131 SER O 1 1
10 16565 1 1 26 SER OG O -7.442 4.976 18.669 1.00 . A A . 131 SER OG 1 1
10 16566 1 1 27 GLY C C -7.026 1.989 12.752 1.00 . A A . 132 GLY C 1 1
10 16567 1 1 27 GLY CA C -8.070 2.876 13.402 1.00 . A A . 132 GLY CA 1 1
10 16568 1 1 27 GLY H H -7.574 4.590 14.540 1.00 . A A . 132 GLY H 1 1
10 16569 1 1 27 GLY HA2 H -8.893 2.259 13.732 1.00 . A A . 132 GLY HA2 1 1
10 16570 1 1 27 GLY HA3 H -8.435 3.580 12.669 1.00 . A A . 132 GLY HA3 1 1
10 16571 1 1 27 GLY N N -7.549 3.610 14.539 1.00 . A A . 132 GLY N 1 1
10 16572 1 1 27 GLY O O -6.025 2.479 12.229 1.00 . A A . 132 GLY O 1 1
10 16573 1 1 28 SER C C -6.487 -0.308 10.672 1.00 . A A . 133 SER C 1 1
10 16574 1 1 28 SER CA C -6.333 -0.275 12.190 1.00 . A A . 133 SER CA 1 1
10 16575 1 1 28 SER CB C -6.569 -1.672 12.769 1.00 . A A . 133 SER CB 1 1
10 16576 1 1 28 SER H H -8.077 0.352 13.212 1.00 . A A . 133 SER H 1 1
10 16577 1 1 28 SER HA H -5.330 0.040 12.431 1.00 . A A . 133 SER HA 1 1
10 16578 1 1 28 SER HB2 H -7.187 -2.242 12.091 1.00 . A A . 133 SER HB2 1 1
10 16579 1 1 28 SER HB3 H -5.619 -2.172 12.895 1.00 . A A . 133 SER HB3 1 1
10 16580 1 1 28 SER HG H -6.561 -1.539 14.723 1.00 . A A . 133 SER HG 1 1
10 16581 1 1 28 SER N N -7.260 0.681 12.783 1.00 . A A . 133 SER N 1 1
10 16582 1 1 28 SER O O -7.145 0.552 10.088 1.00 . A A . 133 SER O 1 1
10 16583 1 1 28 SER OG O -7.219 -1.600 14.026 1.00 . A A . 133 SER OG 1 1
10 16584 1 1 29 TRP C C -7.386 -1.717 8.145 1.00 . A A . 134 TRP C 1 1
10 16585 1 1 29 TRP CA C -5.952 -1.444 8.589 1.00 . A A . 134 TRP CA 1 1
10 16586 1 1 29 TRP CB C -5.026 -2.567 8.112 1.00 . A A . 134 TRP CB 1 1
10 16587 1 1 29 TRP CD1 C -5.152 -4.714 9.508 1.00 . A A . 134 TRP CD1 1 1
10 16588 1 1 29 TRP CD2 C -6.487 -4.706 7.710 1.00 . A A . 134 TRP CD2 1 1
10 16589 1 1 29 TRP CE2 C -6.650 -5.931 8.383 1.00 . A A . 134 TRP CE2 1 1
10 16590 1 1 29 TRP CE3 C -7.226 -4.471 6.546 1.00 . A A . 134 TRP CE3 1 1
10 16591 1 1 29 TRP CG C -5.525 -3.941 8.446 1.00 . A A . 134 TRP CG 1 1
10 16592 1 1 29 TRP CH2 C -8.233 -6.662 6.790 1.00 . A A . 134 TRP CH2 1 1
10 16593 1 1 29 TRP CZ2 C -7.522 -6.919 7.931 1.00 . A A . 134 TRP CZ2 1 1
10 16594 1 1 29 TRP CZ3 C -8.090 -5.453 6.099 1.00 . A A . 134 TRP CZ3 1 1
10 16595 1 1 29 TRP H H -5.367 -1.962 10.556 1.00 . A A . 134 TRP H 1 1
10 16596 1 1 29 TRP HA H -5.627 -0.512 8.152 1.00 . A A . 134 TRP HA 1 1
10 16597 1 1 29 TRP HB2 H -4.921 -2.504 7.038 1.00 . A A . 134 TRP HB2 1 1
10 16598 1 1 29 TRP HB3 H -4.057 -2.442 8.571 1.00 . A A . 134 TRP HB3 1 1
10 16599 1 1 29 TRP HD1 H -4.432 -4.415 10.255 1.00 . A A . 134 TRP HD1 1 1
10 16600 1 1 29 TRP HE1 H -5.730 -6.635 10.132 1.00 . A A . 134 TRP HE1 1 1
10 16601 1 1 29 TRP HE3 H -7.129 -3.545 6.000 1.00 . A A . 134 TRP HE3 1 1
10 16602 1 1 29 TRP HH2 H -8.921 -7.399 6.404 1.00 . A A . 134 TRP HH2 1 1
10 16603 1 1 29 TRP HZ2 H -7.643 -7.855 8.452 1.00 . A A . 134 TRP HZ2 1 1
10 16604 1 1 29 TRP HZ3 H -8.669 -5.290 5.202 1.00 . A A . 134 TRP HZ3 1 1
10 16605 1 1 29 TRP N N -5.878 -1.306 10.038 1.00 . A A . 134 TRP N 1 1
10 16606 1 1 29 TRP NE1 N -5.825 -5.912 9.478 1.00 . A A . 134 TRP NE1 1 1
10 16607 1 1 29 TRP O O -7.811 -1.276 7.077 1.00 . A A . 134 TRP O 1 1
10 16608 1 1 30 GLN C C -10.378 -1.516 8.644 1.00 . A A . 135 GLN C 1 1
10 16609 1 1 30 GLN CA C -9.516 -2.773 8.672 1.00 . A A . 135 GLN CA 1 1
10 16610 1 1 30 GLN CB C -10.066 -3.759 9.704 1.00 . A A . 135 GLN CB 1 1
10 16611 1 1 30 GLN CD C -10.063 -6.130 10.576 1.00 . A A . 135 GLN CD 1 1
10 16612 1 1 30 GLN CG C -9.400 -5.126 9.654 1.00 . A A . 135 GLN CG 1 1
10 16613 1 1 30 GLN H H -7.734 -2.763 9.813 1.00 . A A . 135 GLN H 1 1
10 16614 1 1 30 GLN HA H -9.541 -3.234 7.695 1.00 . A A . 135 GLN HA 1 1
10 16615 1 1 30 GLN HB2 H -9.920 -3.348 10.692 1.00 . A A . 135 GLN HB2 1 1
10 16616 1 1 30 GLN HB3 H -11.123 -3.892 9.531 1.00 . A A . 135 GLN HB3 1 1
10 16617 1 1 30 GLN HE21 H -9.375 -5.160 12.169 1.00 . A A . 135 GLN HE21 1 1
10 16618 1 1 30 GLN HE22 H -10.321 -6.567 12.499 1.00 . A A . 135 GLN HE22 1 1
10 16619 1 1 30 GLN HG2 H -9.452 -5.501 8.643 1.00 . A A . 135 GLN HG2 1 1
10 16620 1 1 30 GLN HG3 H -8.367 -5.018 9.945 1.00 . A A . 135 GLN HG3 1 1
10 16621 1 1 30 GLN N N -8.129 -2.443 8.975 1.00 . A A . 135 GLN N 1 1
10 16622 1 1 30 GLN NE2 N -9.904 -5.934 11.879 1.00 . A A . 135 GLN NE2 1 1
10 16623 1 1 30 GLN O O -11.253 -1.367 7.791 1.00 . A A . 135 GLN O 1 1
10 16624 1 1 30 GLN OE1 O -10.712 -7.073 10.123 1.00 . A A . 135 GLN OE1 1 1
10 16625 1 1 31 ASP C C -10.496 1.577 8.531 1.00 . A A . 136 ASP C 1 1
10 16626 1 1 31 ASP CA C -10.874 0.636 9.670 1.00 . A A . 136 ASP CA 1 1
10 16627 1 1 31 ASP CB C -10.620 1.317 11.016 1.00 . A A . 136 ASP CB 1 1
10 16628 1 1 31 ASP CG C -11.807 2.141 11.480 1.00 . A A . 136 ASP CG 1 1
10 16629 1 1 31 ASP H H -9.412 -0.786 10.236 1.00 . A A . 136 ASP H 1 1
10 16630 1 1 31 ASP HA H -11.924 0.397 9.589 1.00 . A A . 136 ASP HA 1 1
10 16631 1 1 31 ASP HB2 H -10.417 0.564 11.762 1.00 . A A . 136 ASP HB2 1 1
10 16632 1 1 31 ASP HB3 H -9.765 1.970 10.927 1.00 . A A . 136 ASP HB3 1 1
10 16633 1 1 31 ASP N N -10.123 -0.611 9.585 1.00 . A A . 136 ASP N 1 1
10 16634 1 1 31 ASP O O -11.348 2.268 7.973 1.00 . A A . 136 ASP O 1 1
10 16635 1 1 31 ASP OD1 O -12.504 2.715 10.618 1.00 . A A . 136 ASP OD1 1 1
10 16636 1 1 31 ASP OD2 O -12.037 2.210 12.705 1.00 . A A . 136 ASP OD2 1 1
10 16637 1 1 32 LEU C C -9.199 1.946 5.760 1.00 . A A . 137 LEU C 1 1
10 16638 1 1 32 LEU CA C -8.721 2.453 7.116 1.00 . A A . 137 LEU CA 1 1
10 16639 1 1 32 LEU CB C -7.192 2.513 7.140 1.00 . A A . 137 LEU CB 1 1
10 16640 1 1 32 LEU CD1 C -7.117 4.757 6.026 1.00 . A A . 137 LEU CD1 1 1
10 16641 1 1 32 LEU CD2 C -5.045 3.363 6.163 1.00 . A A . 137 LEU CD2 1 1
10 16642 1 1 32 LEU CG C -6.559 3.344 6.021 1.00 . A A . 137 LEU CG 1 1
10 16643 1 1 32 LEU H H -8.579 1.023 8.671 1.00 . A A . 137 LEU H 1 1
10 16644 1 1 32 LEU HA H -9.113 3.446 7.275 1.00 . A A . 137 LEU HA 1 1
10 16645 1 1 32 LEU HB2 H -6.884 2.931 8.087 1.00 . A A . 137 LEU HB2 1 1
10 16646 1 1 32 LEU HB3 H -6.811 1.506 7.068 1.00 . A A . 137 LEU HB3 1 1
10 16647 1 1 32 LEU HD11 H -7.406 5.025 7.031 1.00 . A A . 137 LEU HD11 1 1
10 16648 1 1 32 LEU HD12 H -7.979 4.808 5.377 1.00 . A A . 137 LEU HD12 1 1
10 16649 1 1 32 LEU HD13 H -6.360 5.443 5.675 1.00 . A A . 137 LEU HD13 1 1
10 16650 1 1 32 LEU HD21 H -4.721 2.473 6.679 1.00 . A A . 137 LEU HD21 1 1
10 16651 1 1 32 LEU HD22 H -4.749 4.236 6.728 1.00 . A A . 137 LEU HD22 1 1
10 16652 1 1 32 LEU HD23 H -4.591 3.398 5.185 1.00 . A A . 137 LEU HD23 1 1
10 16653 1 1 32 LEU HG H -6.801 2.893 5.067 1.00 . A A . 137 LEU HG 1 1
10 16654 1 1 32 LEU N N -9.212 1.599 8.190 1.00 . A A . 137 LEU N 1 1
10 16655 1 1 32 LEU O O -9.672 2.719 4.928 1.00 . A A . 137 LEU O 1 1
10 16656 1 1 33 LYS C C -10.973 0.290 4.028 1.00 . A A . 138 LYS C 1 1
10 16657 1 1 33 LYS CA C -9.496 0.023 4.297 1.00 . A A . 138 LYS CA 1 1
10 16658 1 1 33 LYS CB C -9.237 -1.482 4.342 1.00 . A A . 138 LYS CB 1 1
10 16659 1 1 33 LYS CD C -10.446 -3.289 3.077 1.00 . A A . 138 LYS CD 1 1
10 16660 1 1 33 LYS CE C -9.992 -4.519 2.306 1.00 . A A . 138 LYS CE 1 1
10 16661 1 1 33 LYS CG C -9.418 -2.170 2.999 1.00 . A A . 138 LYS CG 1 1
10 16662 1 1 33 LYS H H -8.691 0.075 6.249 1.00 . A A . 138 LYS H 1 1
10 16663 1 1 33 LYS HA H -8.911 0.457 3.499 1.00 . A A . 138 LYS HA 1 1
10 16664 1 1 33 LYS HB2 H -8.223 -1.652 4.674 1.00 . A A . 138 LYS HB2 1 1
10 16665 1 1 33 LYS HB3 H -9.919 -1.932 5.049 1.00 . A A . 138 LYS HB3 1 1
10 16666 1 1 33 LYS HD2 H -10.592 -3.560 4.112 1.00 . A A . 138 LYS HD2 1 1
10 16667 1 1 33 LYS HD3 H -11.378 -2.937 2.660 1.00 . A A . 138 LYS HD3 1 1
10 16668 1 1 33 LYS HE2 H -9.572 -4.202 1.362 1.00 . A A . 138 LYS HE2 1 1
10 16669 1 1 33 LYS HE3 H -9.235 -5.029 2.882 1.00 . A A . 138 LYS HE3 1 1
10 16670 1 1 33 LYS HG2 H -9.749 -1.441 2.276 1.00 . A A . 138 LYS HG2 1 1
10 16671 1 1 33 LYS HG3 H -8.470 -2.584 2.691 1.00 . A A . 138 LYS HG3 1 1
10 16672 1 1 33 LYS HZ1 H -11.939 -4.936 1.676 1.00 . A A . 138 LYS HZ1 1 1
10 16673 1 1 33 LYS HZ2 H -11.390 -5.942 2.923 1.00 . A A . 138 LYS HZ2 1 1
10 16674 1 1 33 LYS HZ3 H -10.832 -6.171 1.342 1.00 . A A . 138 LYS HZ3 1 1
10 16675 1 1 33 LYS N N -9.074 0.640 5.547 1.00 . A A . 138 LYS N 1 1
10 16676 1 1 33 LYS NZ N -11.117 -5.458 2.044 1.00 . A A . 138 LYS NZ 1 1
10 16677 1 1 33 LYS O O -11.349 0.710 2.934 1.00 . A A . 138 LYS O 1 1
10 16678 1 1 34 ASP C C -13.556 1.678 4.465 1.00 . A A . 139 ASP C 1 1
10 16679 1 1 34 ASP CA C -13.244 0.255 4.914 1.00 . A A . 139 ASP CA 1 1
10 16680 1 1 34 ASP CB C -13.938 -0.037 6.245 1.00 . A A . 139 ASP CB 1 1
10 16681 1 1 34 ASP CG C -14.461 -1.458 6.325 1.00 . A A . 139 ASP CG 1 1
10 16682 1 1 34 ASP H H -11.442 -0.288 5.883 1.00 . A A . 139 ASP H 1 1
10 16683 1 1 34 ASP HA H -13.613 -0.428 4.169 1.00 . A A . 139 ASP HA 1 1
10 16684 1 1 34 ASP HB2 H -13.236 0.113 7.052 1.00 . A A . 139 ASP HB2 1 1
10 16685 1 1 34 ASP HB3 H -14.771 0.640 6.368 1.00 . A A . 139 ASP HB3 1 1
10 16686 1 1 34 ASP N N -11.804 0.044 5.036 1.00 . A A . 139 ASP N 1 1
10 16687 1 1 34 ASP O O -14.591 1.934 3.848 1.00 . A A . 139 ASP O 1 1
10 16688 1 1 34 ASP OD1 O -15.023 -1.941 5.319 1.00 . A A . 139 ASP OD1 1 1
10 16689 1 1 34 ASP OD2 O -14.308 -2.088 7.392 1.00 . A A . 139 ASP OD2 1 1
10 16690 1 1 35 HIS C C -12.268 4.262 3.014 1.00 . A A . 140 HIS C 1 1
10 16691 1 1 35 HIS CA C -12.830 3.999 4.406 1.00 . A A . 140 HIS CA 1 1
10 16692 1 1 35 HIS CB C -12.146 4.909 5.430 1.00 . A A . 140 HIS CB 1 1
10 16693 1 1 35 HIS CD2 C -12.725 7.401 5.853 1.00 . A A . 140 HIS CD2 1 1
10 16694 1 1 35 HIS CE1 C -14.758 7.130 6.631 1.00 . A A . 140 HIS CE1 1 1
10 16695 1 1 35 HIS CG C -12.988 6.073 5.852 1.00 . A A . 140 HIS CG 1 1
10 16696 1 1 35 HIS H H -11.853 2.330 5.266 1.00 . A A . 140 HIS H 1 1
10 16697 1 1 35 HIS HA H -13.888 4.210 4.400 1.00 . A A . 140 HIS HA 1 1
10 16698 1 1 35 HIS HB2 H -11.911 4.333 6.314 1.00 . A A . 140 HIS HB2 1 1
10 16699 1 1 35 HIS HB3 H -11.231 5.295 5.005 1.00 . A A . 140 HIS HB3 1 1
10 16700 1 1 35 HIS HD1 H -14.748 5.091 6.467 1.00 . A A . 140 HIS HD1 1 1
10 16701 1 1 35 HIS HD2 H -11.809 7.874 5.531 1.00 . A A . 140 HIS HD2 1 1
10 16702 1 1 35 HIS HE1 H -15.739 7.332 7.033 1.00 . A A . 140 HIS HE1 1 1
10 16703 1 1 35 HIS HE2 H -13.913 8.994 6.535 1.00 . A A . 140 HIS HE2 1 1
10 16704 1 1 35 HIS N N -12.656 2.599 4.776 1.00 . A A . 140 HIS N 1 1
10 16705 1 1 35 HIS ND1 N -14.269 5.937 6.345 1.00 . A A . 140 HIS ND1 1 1
10 16706 1 1 35 HIS NE2 N -13.841 8.036 6.342 1.00 . A A . 140 HIS NE2 1 1
10 16707 1 1 35 HIS O O -12.821 5.050 2.249 1.00 . A A . 140 HIS O 1 1
10 16708 1 1 36 MET C C -11.341 3.061 0.299 1.00 . A A . 141 MET C 1 1
10 16709 1 1 36 MET CA C -10.527 3.745 1.394 1.00 . A A . 141 MET CA 1 1
10 16710 1 1 36 MET CB C -9.114 3.162 1.430 1.00 . A A . 141 MET CB 1 1
10 16711 1 1 36 MET CE C -7.538 5.722 1.101 1.00 . A A . 141 MET CE 1 1
10 16712 1 1 36 MET CG C -8.322 3.567 2.662 1.00 . A A . 141 MET CG 1 1
10 16713 1 1 36 MET H H -10.775 2.975 3.348 1.00 . A A . 141 MET H 1 1
10 16714 1 1 36 MET HA H -10.464 4.801 1.176 1.00 . A A . 141 MET HA 1 1
10 16715 1 1 36 MET HB2 H -9.182 2.084 1.412 1.00 . A A . 141 MET HB2 1 1
10 16716 1 1 36 MET HB3 H -8.575 3.495 0.555 1.00 . A A . 141 MET HB3 1 1
10 16717 1 1 36 MET HE1 H -8.612 5.613 1.067 1.00 . A A . 141 MET HE1 1 1
10 16718 1 1 36 MET HE2 H -7.126 5.540 0.120 1.00 . A A . 141 MET HE2 1 1
10 16719 1 1 36 MET HE3 H -7.288 6.723 1.418 1.00 . A A . 141 MET HE3 1 1
10 16720 1 1 36 MET HG2 H -8.963 4.155 3.303 1.00 . A A . 141 MET HG2 1 1
10 16721 1 1 36 MET HG3 H -8.016 2.674 3.185 1.00 . A A . 141 MET HG3 1 1
10 16722 1 1 36 MET N N -11.166 3.592 2.694 1.00 . A A . 141 MET N 1 1
10 16723 1 1 36 MET O O -11.231 3.407 -0.877 1.00 . A A . 141 MET O 1 1
10 16724 1 1 36 MET SD S -6.855 4.541 2.264 1.00 . A A . 141 MET SD 1 1
10 16725 1 1 37 ARG C C -13.692 2.292 -1.224 1.00 . A A . 142 ARG C 1 1
10 16726 1 1 37 ARG CA C -12.994 1.349 -0.248 1.00 . A A . 142 ARG CA 1 1
10 16727 1 1 37 ARG CB C -14.037 0.524 0.504 1.00 . A A . 142 ARG CB 1 1
10 16728 1 1 37 ARG CD C -14.606 -1.712 1.512 1.00 . A A . 142 ARG CD 1 1
10 16729 1 1 37 ARG CG C -13.491 -0.773 1.081 1.00 . A A . 142 ARG CG 1 1
10 16730 1 1 37 ARG CZ C -16.748 -1.135 0.424 1.00 . A A . 142 ARG CZ 1 1
10 16731 1 1 37 ARG H H -12.196 1.857 1.648 1.00 . A A . 142 ARG H 1 1
10 16732 1 1 37 ARG HA H -12.355 0.681 -0.805 1.00 . A A . 142 ARG HA 1 1
10 16733 1 1 37 ARG HB2 H -14.430 1.115 1.318 1.00 . A A . 142 ARG HB2 1 1
10 16734 1 1 37 ARG HB3 H -14.840 0.280 -0.173 1.00 . A A . 142 ARG HB3 1 1
10 16735 1 1 37 ARG HD2 H -14.180 -2.681 1.723 1.00 . A A . 142 ARG HD2 1 1
10 16736 1 1 37 ARG HD3 H -15.063 -1.320 2.408 1.00 . A A . 142 ARG HD3 1 1
10 16737 1 1 37 ARG HE H -15.483 -2.545 -0.207 1.00 . A A . 142 ARG HE 1 1
10 16738 1 1 37 ARG HG2 H -12.891 -1.265 0.329 1.00 . A A . 142 ARG HG2 1 1
10 16739 1 1 37 ARG HG3 H -12.875 -0.542 1.939 1.00 . A A . 142 ARG HG3 1 1
10 16740 1 1 37 ARG HH11 H -16.325 -0.017 2.057 1.00 . A A . 142 ARG HH11 1 1
10 16741 1 1 37 ARG HH12 H -17.825 0.349 1.277 1.00 . A A . 142 ARG HH12 1 1
10 16742 1 1 37 ARG HH21 H -17.453 -2.056 -1.229 1.00 . A A . 142 ARG HH21 1 1
10 16743 1 1 37 ARG HH22 H -18.465 -0.806 -0.588 1.00 . A A . 142 ARG HH22 1 1
10 16744 1 1 37 ARG N N -12.156 2.088 0.696 1.00 . A A . 142 ARG N 1 1
10 16745 1 1 37 ARG NE N -15.631 -1.861 0.480 1.00 . A A . 142 ARG NE 1 1
10 16746 1 1 37 ARG NH1 N -16.984 -0.191 1.328 1.00 . A A . 142 ARG NH1 1 1
10 16747 1 1 37 ARG NH2 N -17.627 -1.350 -0.544 1.00 . A A . 142 ARG NH2 1 1
10 16748 1 1 37 ARG O O -13.936 1.937 -2.377 1.00 . A A . 142 ARG O 1 1
10 16749 1 1 38 GLU C C -13.872 4.767 -2.851 1.00 . A A . 143 GLU C 1 1
10 16750 1 1 38 GLU CA C -14.677 4.488 -1.585 1.00 . A A . 143 GLU CA 1 1
10 16751 1 1 38 GLU CB C -14.878 5.785 -0.798 1.00 . A A . 143 GLU CB 1 1
10 16752 1 1 38 GLU CD C -16.633 5.201 0.923 1.00 . A A . 143 GLU CD 1 1
10 16753 1 1 38 GLU CG C -16.308 5.994 -0.328 1.00 . A A . 143 GLU CG 1 1
10 16754 1 1 38 GLU H H -13.786 3.718 0.174 1.00 . A A . 143 GLU H 1 1
10 16755 1 1 38 GLU HA H -15.642 4.094 -1.865 1.00 . A A . 143 GLU HA 1 1
10 16756 1 1 38 GLU HB2 H -14.235 5.768 0.068 1.00 . A A . 143 GLU HB2 1 1
10 16757 1 1 38 GLU HB3 H -14.602 6.621 -1.423 1.00 . A A . 143 GLU HB3 1 1
10 16758 1 1 38 GLU HG2 H -16.455 7.043 -0.118 1.00 . A A . 143 GLU HG2 1 1
10 16759 1 1 38 GLU HG3 H -16.981 5.688 -1.115 1.00 . A A . 143 GLU HG3 1 1
10 16760 1 1 38 GLU N N -14.009 3.494 -0.754 1.00 . A A . 143 GLU N 1 1
10 16761 1 1 38 GLU O O -14.436 5.048 -3.910 1.00 . A A . 143 GLU O 1 1
10 16762 1 1 38 GLU OE1 O -15.961 4.178 1.169 1.00 . A A . 143 GLU OE1 1 1
10 16763 1 1 38 GLU OE2 O -17.558 5.605 1.658 1.00 . A A . 143 GLU OE2 1 1
10 16764 1 1 39 ALA C C -11.661 3.719 -4.807 1.00 . A A . 144 ALA C 1 1
10 16765 1 1 39 ALA CA C -11.666 4.917 -3.867 1.00 . A A . 144 ALA CA 1 1
10 16766 1 1 39 ALA CB C -10.256 5.212 -3.382 1.00 . A A . 144 ALA CB 1 1
10 16767 1 1 39 ALA H H -12.164 4.449 -1.863 1.00 . A A . 144 ALA H 1 1
10 16768 1 1 39 ALA HA H -12.028 5.783 -4.401 1.00 . A A . 144 ALA HA 1 1
10 16769 1 1 39 ALA HB1 H -10.014 4.552 -2.562 1.00 . A A . 144 ALA HB1 1 1
10 16770 1 1 39 ALA HB2 H -10.197 6.238 -3.049 1.00 . A A . 144 ALA HB2 1 1
10 16771 1 1 39 ALA HB3 H -9.557 5.056 -4.190 1.00 . A A . 144 ALA HB3 1 1
10 16772 1 1 39 ALA N N -12.551 4.681 -2.734 1.00 . A A . 144 ALA N 1 1
10 16773 1 1 39 ALA O O -11.456 3.861 -6.014 1.00 . A A . 144 ALA O 1 1
10 16774 1 1 40 GLY C C -11.652 0.086 -4.204 1.00 . A A . 145 GLY C 1 1
10 16775 1 1 40 GLY CA C -11.904 1.325 -5.038 1.00 . A A . 145 GLY CA 1 1
10 16776 1 1 40 GLY H H -12.042 2.491 -3.277 1.00 . A A . 145 GLY H 1 1
10 16777 1 1 40 GLY HA2 H -12.869 1.234 -5.517 1.00 . A A . 145 GLY HA2 1 1
10 16778 1 1 40 GLY HA3 H -11.141 1.394 -5.801 1.00 . A A . 145 GLY HA3 1 1
10 16779 1 1 40 GLY N N -11.887 2.538 -4.244 1.00 . A A . 145 GLY N 1 1
10 16780 1 1 40 GLY O O -11.804 0.111 -2.982 1.00 . A A . 145 GLY O 1 1
10 16781 1 1 41 ASP C C -9.590 -2.249 -3.569 1.00 . A A . 146 ASP C 1 1
10 16782 1 1 41 ASP CA C -10.991 -2.254 -4.168 1.00 . A A . 146 ASP CA 1 1
10 16783 1 1 41 ASP CB C -11.147 -3.438 -5.123 1.00 . A A . 146 ASP CB 1 1
10 16784 1 1 41 ASP CG C -12.599 -3.726 -5.452 1.00 . A A . 146 ASP CG 1 1
10 16785 1 1 41 ASP H H -11.160 -0.960 -5.834 1.00 . A A . 146 ASP H 1 1
10 16786 1 1 41 ASP HA H -11.706 -2.353 -3.365 1.00 . A A . 146 ASP HA 1 1
10 16787 1 1 41 ASP HB2 H -10.625 -3.223 -6.043 1.00 . A A . 146 ASP HB2 1 1
10 16788 1 1 41 ASP HB3 H -10.718 -4.320 -4.668 1.00 . A A . 146 ASP HB3 1 1
10 16789 1 1 41 ASP N N -11.264 -1.002 -4.861 1.00 . A A . 146 ASP N 1 1
10 16790 1 1 41 ASP O O -8.598 -2.075 -4.278 1.00 . A A . 146 ASP O 1 1
10 16791 1 1 41 ASP OD1 O -13.478 -3.337 -4.654 1.00 . A A . 146 ASP OD1 1 1
10 16792 1 1 41 ASP OD2 O -12.858 -4.340 -6.509 1.00 . A A . 146 ASP OD2 1 1
10 16793 1 1 42 VAL C C -7.667 -3.863 -1.506 1.00 . A A . 147 VAL C 1 1
10 16794 1 1 42 VAL CA C -8.250 -2.453 -1.550 1.00 . A A . 147 VAL CA 1 1
10 16795 1 1 42 VAL CB C -8.415 -1.922 -0.112 1.00 . A A . 147 VAL CB 1 1
10 16796 1 1 42 VAL CG1 C -7.112 -2.035 0.668 1.00 . A A . 147 VAL CG1 1 1
10 16797 1 1 42 VAL CG2 C -8.907 -0.483 -0.131 1.00 . A A . 147 VAL CG2 1 1
10 16798 1 1 42 VAL H H -10.350 -2.566 -1.752 1.00 . A A . 147 VAL H 1 1
10 16799 1 1 42 VAL HA H -7.565 -1.804 -2.074 1.00 . A A . 147 VAL HA 1 1
10 16800 1 1 42 VAL HB H -9.162 -2.525 0.385 1.00 . A A . 147 VAL HB 1 1
10 16801 1 1 42 VAL HG11 H -6.974 -3.057 0.992 1.00 . A A . 147 VAL HG11 1 1
10 16802 1 1 42 VAL HG12 H -7.151 -1.386 1.530 1.00 . A A . 147 VAL HG12 1 1
10 16803 1 1 42 VAL HG13 H -6.287 -1.743 0.034 1.00 . A A . 147 VAL HG13 1 1
10 16804 1 1 42 VAL HG21 H -8.842 -0.068 0.865 1.00 . A A . 147 VAL HG21 1 1
10 16805 1 1 42 VAL HG22 H -9.934 -0.458 -0.466 1.00 . A A . 147 VAL HG22 1 1
10 16806 1 1 42 VAL HG23 H -8.294 0.098 -0.803 1.00 . A A . 147 VAL HG23 1 1
10 16807 1 1 42 VAL N N -9.521 -2.436 -2.258 1.00 . A A . 147 VAL N 1 1
10 16808 1 1 42 VAL O O -8.356 -4.820 -1.154 1.00 . A A . 147 VAL O 1 1
10 16809 1 1 43 CYS C C -4.884 -5.459 -0.609 1.00 . A A . 148 CYS C 1 1
10 16810 1 1 43 CYS CA C -5.718 -5.274 -1.874 1.00 . A A . 148 CYS CA 1 1
10 16811 1 1 43 CYS CB C -4.825 -5.402 -3.108 1.00 . A A . 148 CYS CB 1 1
10 16812 1 1 43 CYS H H -5.897 -3.182 -2.140 1.00 . A A . 148 CYS H 1 1
10 16813 1 1 43 CYS HA H -6.474 -6.044 -1.906 1.00 . A A . 148 CYS HA 1 1
10 16814 1 1 43 CYS HB2 H -5.369 -5.054 -3.974 1.00 . A A . 148 CYS HB2 1 1
10 16815 1 1 43 CYS HB3 H -3.945 -4.791 -2.973 1.00 . A A . 148 CYS HB3 1 1
10 16816 1 1 43 CYS HG H -3.515 -7.272 -2.893 1.00 . A A . 148 CYS HG 1 1
10 16817 1 1 43 CYS N N -6.394 -3.983 -1.869 1.00 . A A . 148 CYS N 1 1
10 16818 1 1 43 CYS O O -4.700 -6.580 -0.133 1.00 . A A . 148 CYS O 1 1
10 16819 1 1 43 CYS SG S -4.276 -7.090 -3.451 1.00 . A A . 148 CYS SG 1 1
10 16820 1 1 44 TYR C C -3.664 -3.082 1.911 1.00 . A A . 149 TYR C 1 1
10 16821 1 1 44 TYR CA C -3.566 -4.395 1.140 1.00 . A A . 149 TYR CA 1 1
10 16822 1 1 44 TYR CB C -2.106 -4.690 0.780 1.00 . A A . 149 TYR CB 1 1
10 16823 1 1 44 TYR CD1 C -1.356 -5.202 3.138 1.00 . A A . 149 TYR CD1 1 1
10 16824 1 1 44 TYR CD2 C -0.027 -3.717 1.833 1.00 . A A . 149 TYR CD2 1 1
10 16825 1 1 44 TYR CE1 C -0.480 -5.061 4.199 1.00 . A A . 149 TYR CE1 1 1
10 16826 1 1 44 TYR CE2 C 0.854 -3.570 2.888 1.00 . A A . 149 TYR CE2 1 1
10 16827 1 1 44 TYR CG C -1.143 -4.534 1.939 1.00 . A A . 149 TYR CG 1 1
10 16828 1 1 44 TYR CZ C 0.622 -4.243 4.069 1.00 . A A . 149 TYR CZ 1 1
10 16829 1 1 44 TYR H H -4.562 -3.489 -0.494 1.00 . A A . 149 TYR H 1 1
10 16830 1 1 44 TYR HA H -3.941 -5.194 1.763 1.00 . A A . 149 TYR HA 1 1
10 16831 1 1 44 TYR HB2 H -2.029 -5.706 0.422 1.00 . A A . 149 TYR HB2 1 1
10 16832 1 1 44 TYR HB3 H -1.794 -4.014 -0.002 1.00 . A A . 149 TYR HB3 1 1
10 16833 1 1 44 TYR HD1 H -2.222 -5.843 3.236 1.00 . A A . 149 TYR HD1 1 1
10 16834 1 1 44 TYR HD2 H 0.152 -3.189 0.907 1.00 . A A . 149 TYR HD2 1 1
10 16835 1 1 44 TYR HE1 H -0.663 -5.589 5.122 1.00 . A A . 149 TYR HE1 1 1
10 16836 1 1 44 TYR HE2 H 1.717 -2.929 2.785 1.00 . A A . 149 TYR HE2 1 1
10 16837 1 1 44 TYR HH H 2.395 -4.064 4.789 1.00 . A A . 149 TYR HH 1 1
10 16838 1 1 44 TYR N N -4.381 -4.354 -0.069 1.00 . A A . 149 TYR N 1 1
10 16839 1 1 44 TYR O O -3.771 -2.009 1.317 1.00 . A A . 149 TYR O 1 1
10 16840 1 1 44 TYR OH O 1.496 -4.101 5.121 1.00 . A A . 149 TYR OH 1 1
10 16841 1 1 45 ALA C C -2.940 -2.220 5.395 1.00 . A A . 150 ALA C 1 1
10 16842 1 1 45 ALA CA C -3.703 -2.001 4.093 1.00 . A A . 150 ALA CA 1 1
10 16843 1 1 45 ALA CB C -5.156 -1.656 4.383 1.00 . A A . 150 ALA CB 1 1
10 16844 1 1 45 ALA H H -3.534 -4.062 3.647 1.00 . A A . 150 ALA H 1 1
10 16845 1 1 45 ALA HA H -3.260 -1.171 3.563 1.00 . A A . 150 ALA HA 1 1
10 16846 1 1 45 ALA HB1 H -5.664 -2.531 4.765 1.00 . A A . 150 ALA HB1 1 1
10 16847 1 1 45 ALA HB2 H -5.638 -1.328 3.475 1.00 . A A . 150 ALA HB2 1 1
10 16848 1 1 45 ALA HB3 H -5.200 -0.867 5.119 1.00 . A A . 150 ALA HB3 1 1
10 16849 1 1 45 ALA N N -3.623 -3.178 3.236 1.00 . A A . 150 ALA N 1 1
10 16850 1 1 45 ALA O O -3.071 -3.263 6.034 1.00 . A A . 150 ALA O 1 1
10 16851 1 1 46 ASP C C -1.063 0.071 7.566 1.00 . A A . 151 ASP C 1 1
10 16852 1 1 46 ASP CA C -1.358 -1.317 7.008 1.00 . A A . 151 ASP CA 1 1
10 16853 1 1 46 ASP CB C -0.047 -2.063 6.750 1.00 . A A . 151 ASP CB 1 1
10 16854 1 1 46 ASP CG C 0.710 -2.361 8.028 1.00 . A A . 151 ASP CG 1 1
10 16855 1 1 46 ASP H H -2.079 -0.423 5.230 1.00 . A A . 151 ASP H 1 1
10 16856 1 1 46 ASP HA H -1.937 -1.868 7.733 1.00 . A A . 151 ASP HA 1 1
10 16857 1 1 46 ASP HB2 H -0.264 -2.999 6.257 1.00 . A A . 151 ASP HB2 1 1
10 16858 1 1 46 ASP HB3 H 0.581 -1.462 6.110 1.00 . A A . 151 ASP HB3 1 1
10 16859 1 1 46 ASP N N -2.142 -1.231 5.783 1.00 . A A . 151 ASP N 1 1
10 16860 1 1 46 ASP O O -0.303 0.839 6.979 1.00 . A A . 151 ASP O 1 1
10 16861 1 1 46 ASP OD1 O 0.059 -2.517 9.083 1.00 . A A . 151 ASP OD1 1 1
10 16862 1 1 46 ASP OD2 O 1.957 -2.437 7.976 1.00 . A A . 151 ASP OD2 1 1
10 16863 1 1 47 VAL C C -0.343 1.621 10.367 1.00 . A A . 152 VAL C 1 1
10 16864 1 1 47 VAL CA C -1.473 1.681 9.344 1.00 . A A . 152 VAL CA 1 1
10 16865 1 1 47 VAL CB C -2.758 2.166 10.042 1.00 . A A . 152 VAL CB 1 1
10 16866 1 1 47 VAL CG1 C -3.861 2.404 9.021 1.00 . A A . 152 VAL CG1 1 1
10 16867 1 1 47 VAL CG2 C -3.205 1.167 11.098 1.00 . A A . 152 VAL CG2 1 1
10 16868 1 1 47 VAL H H -2.265 -0.270 9.127 1.00 . A A . 152 VAL H 1 1
10 16869 1 1 47 VAL HA H -1.213 2.395 8.577 1.00 . A A . 152 VAL HA 1 1
10 16870 1 1 47 VAL HB H -2.544 3.104 10.531 1.00 . A A . 152 VAL HB 1 1
10 16871 1 1 47 VAL HG11 H -4.810 2.484 9.530 1.00 . A A . 152 VAL HG11 1 1
10 16872 1 1 47 VAL HG12 H -3.894 1.574 8.328 1.00 . A A . 152 VAL HG12 1 1
10 16873 1 1 47 VAL HG13 H -3.662 3.317 8.482 1.00 . A A . 152 VAL HG13 1 1
10 16874 1 1 47 VAL HG21 H -4.061 1.560 11.626 1.00 . A A . 152 VAL HG21 1 1
10 16875 1 1 47 VAL HG22 H -2.399 0.995 11.796 1.00 . A A . 152 VAL HG22 1 1
10 16876 1 1 47 VAL HG23 H -3.473 0.235 10.622 1.00 . A A . 152 VAL HG23 1 1
10 16877 1 1 47 VAL N N -1.670 0.384 8.706 1.00 . A A . 152 VAL N 1 1
10 16878 1 1 47 VAL O O -0.269 0.692 11.172 1.00 . A A . 152 VAL O 1 1
10 16879 1 1 48 TYR C C 1.231 3.212 12.612 1.00 . A A . 153 TYR C 1 1
10 16880 1 1 48 TYR CA C 1.666 2.675 11.251 1.00 . A A . 153 TYR CA 1 1
10 16881 1 1 48 TYR CB C 2.777 3.551 10.675 1.00 . A A . 153 TYR CB 1 1
10 16882 1 1 48 TYR CD1 C 4.308 1.763 9.761 1.00 . A A . 153 TYR CD1 1 1
10 16883 1 1 48 TYR CD2 C 3.487 3.419 8.255 1.00 . A A . 153 TYR CD2 1 1
10 16884 1 1 48 TYR CE1 C 5.005 1.166 8.728 1.00 . A A . 153 TYR CE1 1 1
10 16885 1 1 48 TYR CE2 C 4.180 2.826 7.218 1.00 . A A . 153 TYR CE2 1 1
10 16886 1 1 48 TYR CG C 3.539 2.899 9.542 1.00 . A A . 153 TYR CG 1 1
10 16887 1 1 48 TYR CZ C 4.938 1.699 7.459 1.00 . A A . 153 TYR CZ 1 1
10 16888 1 1 48 TYR H H 0.427 3.326 9.663 1.00 . A A . 153 TYR H 1 1
10 16889 1 1 48 TYR HA H 2.041 1.669 11.378 1.00 . A A . 153 TYR HA 1 1
10 16890 1 1 48 TYR HB2 H 2.347 4.467 10.299 1.00 . A A . 153 TYR HB2 1 1
10 16891 1 1 48 TYR HB3 H 3.484 3.786 11.458 1.00 . A A . 153 TYR HB3 1 1
10 16892 1 1 48 TYR HD1 H 4.359 1.346 10.755 1.00 . A A . 153 TYR HD1 1 1
10 16893 1 1 48 TYR HD2 H 2.893 4.303 8.069 1.00 . A A . 153 TYR HD2 1 1
10 16894 1 1 48 TYR HE1 H 5.597 0.282 8.917 1.00 . A A . 153 TYR HE1 1 1
10 16895 1 1 48 TYR HE2 H 4.127 3.246 6.224 1.00 . A A . 153 TYR HE2 1 1
10 16896 1 1 48 TYR HH H 6.485 0.809 6.747 1.00 . A A . 153 TYR HH 1 1
10 16897 1 1 48 TYR N N 0.537 2.616 10.328 1.00 . A A . 153 TYR N 1 1
10 16898 1 1 48 TYR O O 0.270 3.972 12.711 1.00 . A A . 153 TYR O 1 1
10 16899 1 1 48 TYR OH O 5.629 1.106 6.429 1.00 . A A . 153 TYR OH 1 1
10 16900 1 1 49 ARG C C 2.011 4.716 15.211 1.00 . A A . 154 ARG C 1 1
10 16901 1 1 49 ARG CA C 1.642 3.247 15.012 1.00 . A A . 154 ARG CA 1 1
10 16902 1 1 49 ARG CB C 2.389 2.382 16.028 1.00 . A A . 154 ARG CB 1 1
10 16903 1 1 49 ARG CD C 2.966 3.251 18.318 1.00 . A A . 154 ARG CD 1 1
10 16904 1 1 49 ARG CG C 1.909 2.573 17.459 1.00 . A A . 154 ARG CG 1 1
10 16905 1 1 49 ARG CZ C 4.586 1.436 18.705 1.00 . A A . 154 ARG CZ 1 1
10 16906 1 1 49 ARG H H 2.704 2.201 13.509 1.00 . A A . 154 ARG H 1 1
10 16907 1 1 49 ARG HA H 0.579 3.131 15.164 1.00 . A A . 154 ARG HA 1 1
10 16908 1 1 49 ARG HB2 H 2.258 1.343 15.764 1.00 . A A . 154 ARG HB2 1 1
10 16909 1 1 49 ARG HB3 H 3.440 2.625 15.987 1.00 . A A . 154 ARG HB3 1 1
10 16910 1 1 49 ARG HD2 H 3.044 4.287 18.020 1.00 . A A . 154 ARG HD2 1 1
10 16911 1 1 49 ARG HD3 H 2.658 3.199 19.353 1.00 . A A . 154 ARG HD3 1 1
10 16912 1 1 49 ARG HE H 4.959 3.099 17.668 1.00 . A A . 154 ARG HE 1 1
10 16913 1 1 49 ARG HG2 H 1.020 3.186 17.452 1.00 . A A . 154 ARG HG2 1 1
10 16914 1 1 49 ARG HG3 H 1.680 1.607 17.883 1.00 . A A . 154 ARG HG3 1 1
10 16915 1 1 49 ARG HH11 H 2.769 1.130 19.540 1.00 . A A . 154 ARG HH11 1 1
10 16916 1 1 49 ARG HH12 H 3.926 -0.133 19.796 1.00 . A A . 154 ARG HH12 1 1
10 16917 1 1 49 ARG HH21 H 6.482 1.439 18.004 1.00 . A A . 154 ARG HH21 1 1
10 16918 1 1 49 ARG HH22 H 6.033 0.043 18.926 1.00 . A A . 154 ARG HH22 1 1
10 16919 1 1 49 ARG N N 1.949 2.809 13.654 1.00 . A A . 154 ARG N 1 1
10 16920 1 1 49 ARG NE N 4.275 2.618 18.180 1.00 . A A . 154 ARG NE 1 1
10 16921 1 1 49 ARG NH1 N 3.687 0.755 19.404 1.00 . A A . 154 ARG NH1 1 1
10 16922 1 1 49 ARG NH2 N 5.800 0.932 18.531 1.00 . A A . 154 ARG NH2 1 1
10 16923 1 1 49 ARG O O 1.484 5.380 16.105 1.00 . A A . 154 ARG O 1 1
10 16924 1 1 50 ASP C C 2.244 7.561 14.050 1.00 . A A . 155 ASP C 1 1
10 16925 1 1 50 ASP CA C 3.356 6.606 14.470 1.00 . A A . 155 ASP CA 1 1
10 16926 1 1 50 ASP CB C 4.593 6.830 13.597 1.00 . A A . 155 ASP CB 1 1
10 16927 1 1 50 ASP CG C 5.656 5.772 13.817 1.00 . A A . 155 ASP CG 1 1
10 16928 1 1 50 ASP H H 3.306 4.641 13.688 1.00 . A A . 155 ASP H 1 1
10 16929 1 1 50 ASP HA H 3.614 6.803 15.499 1.00 . A A . 155 ASP HA 1 1
10 16930 1 1 50 ASP HB2 H 4.300 6.810 12.557 1.00 . A A . 155 ASP HB2 1 1
10 16931 1 1 50 ASP HB3 H 5.018 7.796 13.828 1.00 . A A . 155 ASP HB3 1 1
10 16932 1 1 50 ASP N N 2.919 5.218 14.378 1.00 . A A . 155 ASP N 1 1
10 16933 1 1 50 ASP O O 2.028 8.594 14.682 1.00 . A A . 155 ASP O 1 1
10 16934 1 1 50 ASP OD1 O 5.427 4.608 13.422 1.00 . A A . 155 ASP OD1 1 1
10 16935 1 1 50 ASP OD2 O 6.717 6.106 14.383 1.00 . A A . 155 ASP OD2 1 1
10 16936 1 1 51 GLY C C 0.214 7.879 11.008 1.00 . A A . 156 GLY C 1 1
10 16937 1 1 51 GLY CA C 0.462 8.050 12.494 1.00 . A A . 156 GLY CA 1 1
10 16938 1 1 51 GLY H H 1.757 6.375 12.512 1.00 . A A . 156 GLY H 1 1
10 16939 1 1 51 GLY HA2 H -0.443 7.800 13.029 1.00 . A A . 156 GLY HA2 1 1
10 16940 1 1 51 GLY HA3 H 0.709 9.083 12.690 1.00 . A A . 156 GLY HA3 1 1
10 16941 1 1 51 GLY N N 1.541 7.210 12.978 1.00 . A A . 156 GLY N 1 1
10 16942 1 1 51 GLY O O -0.900 8.087 10.530 1.00 . A A . 156 GLY O 1 1
10 16943 1 1 52 THR C C 0.574 5.915 8.525 1.00 . A A . 157 THR C 1 1
10 16944 1 1 52 THR CA C 1.142 7.297 8.836 1.00 . A A . 157 THR CA 1 1
10 16945 1 1 52 THR CB C 2.505 7.463 8.164 1.00 . A A . 157 THR CB 1 1
10 16946 1 1 52 THR CG2 C 3.066 8.864 8.286 1.00 . A A . 157 THR CG2 1 1
10 16947 1 1 52 THR H H 2.119 7.344 10.714 1.00 . A A . 157 THR H 1 1
10 16948 1 1 52 THR HA H 0.466 8.045 8.450 1.00 . A A . 157 THR HA 1 1
10 16949 1 1 52 THR HB H 2.407 7.238 7.112 1.00 . A A . 157 THR HB 1 1
10 16950 1 1 52 THR HG1 H 3.689 6.861 9.607 1.00 . A A . 157 THR HG1 1 1
10 16951 1 1 52 THR HG21 H 2.380 9.478 8.852 1.00 . A A . 157 THR HG21 1 1
10 16952 1 1 52 THR HG22 H 3.196 9.287 7.301 1.00 . A A . 157 THR HG22 1 1
10 16953 1 1 52 THR HG23 H 4.018 8.828 8.793 1.00 . A A . 157 THR HG23 1 1
10 16954 1 1 52 THR N N 1.255 7.496 10.275 1.00 . A A . 157 THR N 1 1
10 16955 1 1 52 THR O O 0.382 5.096 9.424 1.00 . A A . 157 THR O 1 1
10 16956 1 1 52 THR OG1 O 3.453 6.570 8.723 1.00 . A A . 157 THR OG1 1 1
10 16957 1 1 53 GLY C C 0.093 4.039 5.405 1.00 . A A . 158 GLY C 1 1
10 16958 1 1 53 GLY CA C -0.238 4.382 6.844 1.00 . A A . 158 GLY CA 1 1
10 16959 1 1 53 GLY H H 0.478 6.356 6.577 1.00 . A A . 158 GLY H 1 1
10 16960 1 1 53 GLY HA2 H 0.165 3.614 7.488 1.00 . A A . 158 GLY HA2 1 1
10 16961 1 1 53 GLY HA3 H -1.312 4.406 6.958 1.00 . A A . 158 GLY HA3 1 1
10 16962 1 1 53 GLY N N 0.306 5.665 7.248 1.00 . A A . 158 GLY N 1 1
10 16963 1 1 53 GLY O O 0.716 4.832 4.699 1.00 . A A . 158 GLY O 1 1
10 16964 1 1 54 VAL C C -1.187 1.495 3.114 1.00 . A A . 159 VAL C 1 1
10 16965 1 1 54 VAL CA C -0.071 2.408 3.607 1.00 . A A . 159 VAL CA 1 1
10 16966 1 1 54 VAL CB C 1.271 1.660 3.499 1.00 . A A . 159 VAL CB 1 1
10 16967 1 1 54 VAL CG1 C 2.432 2.603 3.778 1.00 . A A . 159 VAL CG1 1 1
10 16968 1 1 54 VAL CG2 C 1.299 0.472 4.450 1.00 . A A . 159 VAL CG2 1 1
10 16969 1 1 54 VAL H H -0.817 2.268 5.583 1.00 . A A . 159 VAL H 1 1
10 16970 1 1 54 VAL HA H -0.025 3.281 2.973 1.00 . A A . 159 VAL HA 1 1
10 16971 1 1 54 VAL HB H 1.374 1.289 2.490 1.00 . A A . 159 VAL HB 1 1
10 16972 1 1 54 VAL HG11 H 2.247 3.553 3.300 1.00 . A A . 159 VAL HG11 1 1
10 16973 1 1 54 VAL HG12 H 3.345 2.175 3.389 1.00 . A A . 159 VAL HG12 1 1
10 16974 1 1 54 VAL HG13 H 2.530 2.748 4.844 1.00 . A A . 159 VAL HG13 1 1
10 16975 1 1 54 VAL HG21 H 1.887 0.721 5.319 1.00 . A A . 159 VAL HG21 1 1
10 16976 1 1 54 VAL HG22 H 1.737 -0.379 3.949 1.00 . A A . 159 VAL HG22 1 1
10 16977 1 1 54 VAL HG23 H 0.291 0.230 4.754 1.00 . A A . 159 VAL HG23 1 1
10 16978 1 1 54 VAL N N -0.325 2.855 4.971 1.00 . A A . 159 VAL N 1 1
10 16979 1 1 54 VAL O O -1.746 0.711 3.881 1.00 . A A . 159 VAL O 1 1
10 16980 1 1 55 VAL C C -2.254 0.474 -0.226 1.00 . A A . 160 VAL C 1 1
10 16981 1 1 55 VAL CA C -2.560 0.783 1.236 1.00 . A A . 160 VAL CA 1 1
10 16982 1 1 55 VAL CB C -3.933 1.476 1.323 1.00 . A A . 160 VAL CB 1 1
10 16983 1 1 55 VAL CG1 C -5.052 0.475 1.080 1.00 . A A . 160 VAL CG1 1 1
10 16984 1 1 55 VAL CG2 C -4.106 2.160 2.672 1.00 . A A . 160 VAL CG2 1 1
10 16985 1 1 55 VAL H H -1.026 2.243 1.267 1.00 . A A . 160 VAL H 1 1
10 16986 1 1 55 VAL HA H -2.611 -0.145 1.786 1.00 . A A . 160 VAL HA 1 1
10 16987 1 1 55 VAL HB H -3.983 2.232 0.552 1.00 . A A . 160 VAL HB 1 1
10 16988 1 1 55 VAL HG11 H -4.900 -0.010 0.126 1.00 . A A . 160 VAL HG11 1 1
10 16989 1 1 55 VAL HG12 H -6.001 0.991 1.074 1.00 . A A . 160 VAL HG12 1 1
10 16990 1 1 55 VAL HG13 H -5.050 -0.265 1.866 1.00 . A A . 160 VAL HG13 1 1
10 16991 1 1 55 VAL HG21 H -5.131 2.483 2.782 1.00 . A A . 160 VAL HG21 1 1
10 16992 1 1 55 VAL HG22 H -3.451 3.015 2.728 1.00 . A A . 160 VAL HG22 1 1
10 16993 1 1 55 VAL HG23 H -3.861 1.465 3.462 1.00 . A A . 160 VAL HG23 1 1
10 16994 1 1 55 VAL N N -1.507 1.601 1.828 1.00 . A A . 160 VAL N 1 1
10 16995 1 1 55 VAL O O -1.818 1.345 -0.979 1.00 . A A . 160 VAL O 1 1
10 16996 1 1 56 GLU C C -3.527 -1.646 -2.670 1.00 . A A . 161 GLU C 1 1
10 16997 1 1 56 GLU CA C -2.235 -1.199 -1.995 1.00 . A A . 161 GLU CA 1 1
10 16998 1 1 56 GLU CB C -1.212 -2.338 -2.022 1.00 . A A . 161 GLU CB 1 1
10 16999 1 1 56 GLU CD C 0.902 -3.109 -3.170 1.00 . A A . 161 GLU CD 1 1
10 17000 1 1 56 GLU CG C -0.449 -2.440 -3.332 1.00 . A A . 161 GLU CG 1 1
10 17001 1 1 56 GLU H H -2.832 -1.424 0.023 1.00 . A A . 161 GLU H 1 1
10 17002 1 1 56 GLU HA H -1.835 -0.355 -2.536 1.00 . A A . 161 GLU HA 1 1
10 17003 1 1 56 GLU HB2 H -0.498 -2.182 -1.226 1.00 . A A . 161 GLU HB2 1 1
10 17004 1 1 56 GLU HB3 H -1.727 -3.272 -1.855 1.00 . A A . 161 GLU HB3 1 1
10 17005 1 1 56 GLU HG2 H -1.037 -3.016 -4.031 1.00 . A A . 161 GLU HG2 1 1
10 17006 1 1 56 GLU HG3 H -0.297 -1.444 -3.725 1.00 . A A . 161 GLU HG3 1 1
10 17007 1 1 56 GLU N N -2.485 -0.774 -0.623 1.00 . A A . 161 GLU N 1 1
10 17008 1 1 56 GLU O O -4.256 -2.487 -2.142 1.00 . A A . 161 GLU O 1 1
10 17009 1 1 56 GLU OE1 O 0.939 -4.350 -3.045 1.00 . A A . 161 GLU OE1 1 1
10 17010 1 1 56 GLU OE2 O 1.924 -2.391 -3.167 1.00 . A A . 161 GLU OE2 1 1
10 17011 1 1 57 PHE C C -4.691 -2.381 -5.728 1.00 . A A . 162 PHE C 1 1
10 17012 1 1 57 PHE CA C -5.010 -1.422 -4.587 1.00 . A A . 162 PHE CA 1 1
10 17013 1 1 57 PHE CB C -5.670 -0.155 -5.139 1.00 . A A . 162 PHE CB 1 1
10 17014 1 1 57 PHE CD1 C -6.149 0.578 -2.780 1.00 . A A . 162 PHE CD1 1 1
10 17015 1 1 57 PHE CD2 C -5.868 2.251 -4.455 1.00 . A A . 162 PHE CD2 1 1
10 17016 1 1 57 PHE CE1 C -6.361 1.558 -1.831 1.00 . A A . 162 PHE CE1 1 1
10 17017 1 1 57 PHE CE2 C -6.081 3.237 -3.510 1.00 . A A . 162 PHE CE2 1 1
10 17018 1 1 57 PHE CG C -5.900 0.912 -4.103 1.00 . A A . 162 PHE CG 1 1
10 17019 1 1 57 PHE CZ C -6.327 2.891 -2.196 1.00 . A A . 162 PHE CZ 1 1
10 17020 1 1 57 PHE H H -3.185 -0.417 -4.209 1.00 . A A . 162 PHE H 1 1
10 17021 1 1 57 PHE HA H -5.694 -1.906 -3.908 1.00 . A A . 162 PHE HA 1 1
10 17022 1 1 57 PHE HB2 H -5.042 0.263 -5.910 1.00 . A A . 162 PHE HB2 1 1
10 17023 1 1 57 PHE HB3 H -6.628 -0.416 -5.566 1.00 . A A . 162 PHE HB3 1 1
10 17024 1 1 57 PHE HD1 H -6.175 -0.463 -2.493 1.00 . A A . 162 PHE HD1 1 1
10 17025 1 1 57 PHE HD2 H -5.676 2.524 -5.482 1.00 . A A . 162 PHE HD2 1 1
10 17026 1 1 57 PHE HE1 H -6.554 1.284 -0.805 1.00 . A A . 162 PHE HE1 1 1
10 17027 1 1 57 PHE HE2 H -6.053 4.278 -3.798 1.00 . A A . 162 PHE HE2 1 1
10 17028 1 1 57 PHE HZ H -6.494 3.659 -1.455 1.00 . A A . 162 PHE HZ 1 1
10 17029 1 1 57 PHE N N -3.806 -1.080 -3.840 1.00 . A A . 162 PHE N 1 1
10 17030 1 1 57 PHE O O -3.531 -2.729 -5.954 1.00 . A A . 162 PHE O 1 1
10 17031 1 1 58 VAL C C -5.040 -3.011 -8.802 1.00 . A A . 163 VAL C 1 1
10 17032 1 1 58 VAL CA C -5.554 -3.732 -7.559 1.00 . A A . 163 VAL CA 1 1
10 17033 1 1 58 VAL CB C -6.874 -4.449 -7.904 1.00 . A A . 163 VAL CB 1 1
10 17034 1 1 58 VAL CG1 C -6.651 -5.492 -8.990 1.00 . A A . 163 VAL CG1 1 1
10 17035 1 1 58 VAL CG2 C -7.476 -5.085 -6.661 1.00 . A A . 163 VAL CG2 1 1
10 17036 1 1 58 VAL H H -6.627 -2.498 -6.214 1.00 . A A . 163 VAL H 1 1
10 17037 1 1 58 VAL HA H -4.831 -4.478 -7.265 1.00 . A A . 163 VAL HA 1 1
10 17038 1 1 58 VAL HB H -7.571 -3.715 -8.281 1.00 . A A . 163 VAL HB 1 1
10 17039 1 1 58 VAL HG11 H -5.944 -6.231 -8.640 1.00 . A A . 163 VAL HG11 1 1
10 17040 1 1 58 VAL HG12 H -6.260 -5.010 -9.875 1.00 . A A . 163 VAL HG12 1 1
10 17041 1 1 58 VAL HG13 H -7.587 -5.973 -9.224 1.00 . A A . 163 VAL HG13 1 1
10 17042 1 1 58 VAL HG21 H -8.196 -5.836 -6.953 1.00 . A A . 163 VAL HG21 1 1
10 17043 1 1 58 VAL HG22 H -7.969 -4.326 -6.071 1.00 . A A . 163 VAL HG22 1 1
10 17044 1 1 58 VAL HG23 H -6.694 -5.543 -6.075 1.00 . A A . 163 VAL HG23 1 1
10 17045 1 1 58 VAL N N -5.725 -2.809 -6.443 1.00 . A A . 163 VAL N 1 1
10 17046 1 1 58 VAL O O -3.896 -3.202 -9.212 1.00 . A A . 163 VAL O 1 1
10 17047 1 1 59 ARG C C -4.943 -0.078 -10.241 1.00 . A A . 164 ARG C 1 1
10 17048 1 1 59 ARG CA C -5.526 -1.443 -10.598 1.00 . A A . 164 ARG CA 1 1
10 17049 1 1 59 ARG CB C -6.743 -1.271 -11.510 1.00 . A A . 164 ARG CB 1 1
10 17050 1 1 59 ARG CD C -7.738 -1.981 -13.706 1.00 . A A . 164 ARG CD 1 1
10 17051 1 1 59 ARG CG C -6.464 -1.603 -12.967 1.00 . A A . 164 ARG CG 1 1
10 17052 1 1 59 ARG CZ C -7.344 -4.292 -14.462 1.00 . A A . 164 ARG CZ 1 1
10 17053 1 1 59 ARG H H -6.794 -2.078 -9.028 1.00 . A A . 164 ARG H 1 1
10 17054 1 1 59 ARG HA H -4.775 -2.014 -11.124 1.00 . A A . 164 ARG HA 1 1
10 17055 1 1 59 ARG HB2 H -7.534 -1.918 -11.161 1.00 . A A . 164 ARG HB2 1 1
10 17056 1 1 59 ARG HB3 H -7.080 -0.246 -11.455 1.00 . A A . 164 ARG HB3 1 1
10 17057 1 1 59 ARG HD2 H -8.453 -2.362 -12.991 1.00 . A A . 164 ARG HD2 1 1
10 17058 1 1 59 ARG HD3 H -8.140 -1.095 -14.178 1.00 . A A . 164 ARG HD3 1 1
10 17059 1 1 59 ARG HE H -7.451 -2.699 -15.658 1.00 . A A . 164 ARG HE 1 1
10 17060 1 1 59 ARG HG2 H -6.025 -0.740 -13.446 1.00 . A A . 164 ARG HG2 1 1
10 17061 1 1 59 ARG HG3 H -5.774 -2.432 -13.011 1.00 . A A . 164 ARG HG3 1 1
10 17062 1 1 59 ARG HH11 H -7.565 -4.090 -12.461 1.00 . A A . 164 ARG HH11 1 1
10 17063 1 1 59 ARG HH12 H -7.286 -5.705 -13.018 1.00 . A A . 164 ARG HH12 1 1
10 17064 1 1 59 ARG HH21 H -7.083 -4.824 -16.393 1.00 . A A . 164 ARG HH21 1 1
10 17065 1 1 59 ARG HH22 H -7.013 -6.123 -15.250 1.00 . A A . 164 ARG HH22 1 1
10 17066 1 1 59 ARG N N -5.894 -2.186 -9.400 1.00 . A A . 164 ARG N 1 1
10 17067 1 1 59 ARG NE N -7.499 -2.997 -14.726 1.00 . A A . 164 ARG NE 1 1
10 17068 1 1 59 ARG NH1 N -7.403 -4.733 -13.210 1.00 . A A . 164 ARG NH1 1 1
10 17069 1 1 59 ARG NH2 N -7.128 -5.149 -15.450 1.00 . A A . 164 ARG NH2 1 1
10 17070 1 1 59 ARG O O -5.107 0.403 -9.120 1.00 . A A . 164 ARG O 1 1
10 17071 1 1 60 LYS C C -4.727 2.935 -10.918 1.00 . A A . 165 LYS C 1 1
10 17072 1 1 60 LYS CA C -3.659 1.850 -10.988 1.00 . A A . 165 LYS CA 1 1
10 17073 1 1 60 LYS CB C -2.666 2.169 -12.107 1.00 . A A . 165 LYS CB 1 1
10 17074 1 1 60 LYS CD C -2.666 4.635 -12.588 1.00 . A A . 165 LYS CD 1 1
10 17075 1 1 60 LYS CE C -1.709 5.749 -12.986 1.00 . A A . 165 LYS CE 1 1
10 17076 1 1 60 LYS CG C -1.934 3.487 -11.913 1.00 . A A . 165 LYS CG 1 1
10 17077 1 1 60 LYS H H -4.168 0.106 -12.075 1.00 . A A . 165 LYS H 1 1
10 17078 1 1 60 LYS HA H -3.131 1.821 -10.047 1.00 . A A . 165 LYS HA 1 1
10 17079 1 1 60 LYS HB2 H -1.932 1.378 -12.158 1.00 . A A . 165 LYS HB2 1 1
10 17080 1 1 60 LYS HB3 H -3.200 2.212 -13.045 1.00 . A A . 165 LYS HB3 1 1
10 17081 1 1 60 LYS HD2 H -3.158 4.265 -13.474 1.00 . A A . 165 LYS HD2 1 1
10 17082 1 1 60 LYS HD3 H -3.401 5.032 -11.903 1.00 . A A . 165 LYS HD3 1 1
10 17083 1 1 60 LYS HE2 H -1.435 6.302 -12.102 1.00 . A A . 165 LYS HE2 1 1
10 17084 1 1 60 LYS HE3 H -0.826 5.307 -13.422 1.00 . A A . 165 LYS HE3 1 1
10 17085 1 1 60 LYS HG2 H -1.858 3.693 -10.857 1.00 . A A . 165 LYS HG2 1 1
10 17086 1 1 60 LYS HG3 H -0.943 3.402 -12.339 1.00 . A A . 165 LYS HG3 1 1
10 17087 1 1 60 LYS HZ1 H -1.592 7.305 -14.374 1.00 . A A . 165 LYS HZ1 1 1
10 17088 1 1 60 LYS HZ2 H -3.045 7.268 -13.507 1.00 . A A . 165 LYS HZ2 1 1
10 17089 1 1 60 LYS HZ3 H -2.767 6.146 -14.742 1.00 . A A . 165 LYS HZ3 1 1
10 17090 1 1 60 LYS N N -4.264 0.540 -11.202 1.00 . A A . 165 LYS N 1 1
10 17091 1 1 60 LYS NZ N -2.322 6.682 -13.972 1.00 . A A . 165 LYS NZ 1 1
10 17092 1 1 60 LYS O O -4.564 3.937 -10.221 1.00 . A A . 165 LYS O 1 1
10 17093 1 1 61 GLU C C -7.459 3.929 -10.262 1.00 . A A . 166 GLU C 1 1
10 17094 1 1 61 GLU CA C -6.916 3.694 -11.668 1.00 . A A . 166 GLU CA 1 1
10 17095 1 1 61 GLU CB C -8.038 3.203 -12.585 1.00 . A A . 166 GLU CB 1 1
10 17096 1 1 61 GLU CD C -10.014 1.679 -12.186 1.00 . A A . 166 GLU CD 1 1
10 17097 1 1 61 GLU CG C -8.504 1.789 -12.275 1.00 . A A . 166 GLU CG 1 1
10 17098 1 1 61 GLU H H -5.892 1.914 -12.183 1.00 . A A . 166 GLU H 1 1
10 17099 1 1 61 GLU HA H -6.531 4.626 -12.052 1.00 . A A . 166 GLU HA 1 1
10 17100 1 1 61 GLU HB2 H -8.883 3.868 -12.488 1.00 . A A . 166 GLU HB2 1 1
10 17101 1 1 61 GLU HB3 H -7.687 3.227 -13.607 1.00 . A A . 166 GLU HB3 1 1
10 17102 1 1 61 GLU HG2 H -8.156 1.130 -13.056 1.00 . A A . 166 GLU HG2 1 1
10 17103 1 1 61 GLU HG3 H -8.078 1.483 -11.331 1.00 . A A . 166 GLU HG3 1 1
10 17104 1 1 61 GLU N N -5.821 2.731 -11.647 1.00 . A A . 166 GLU N 1 1
10 17105 1 1 61 GLU O O -7.915 5.025 -9.937 1.00 . A A . 166 GLU O 1 1
10 17106 1 1 61 GLU OE1 O -10.615 2.412 -11.375 1.00 . A A . 166 GLU OE1 1 1
10 17107 1 1 61 GLU OE2 O -10.594 0.858 -12.928 1.00 . A A . 166 GLU OE2 1 1
10 17108 1 1 62 ASP C C -6.939 3.827 -7.212 1.00 . A A . 167 ASP C 1 1
10 17109 1 1 62 ASP CA C -7.886 2.988 -8.060 1.00 . A A . 167 ASP CA 1 1
10 17110 1 1 62 ASP CB C -8.035 1.592 -7.451 1.00 . A A . 167 ASP CB 1 1
10 17111 1 1 62 ASP CG C -8.904 0.682 -8.296 1.00 . A A . 167 ASP CG 1 1
10 17112 1 1 62 ASP H H -7.027 2.045 -9.749 1.00 . A A . 167 ASP H 1 1
10 17113 1 1 62 ASP HA H -8.853 3.467 -8.080 1.00 . A A . 167 ASP HA 1 1
10 17114 1 1 62 ASP HB2 H -7.059 1.140 -7.357 1.00 . A A . 167 ASP HB2 1 1
10 17115 1 1 62 ASP HB3 H -8.483 1.679 -6.472 1.00 . A A . 167 ASP HB3 1 1
10 17116 1 1 62 ASP N N -7.404 2.892 -9.431 1.00 . A A . 167 ASP N 1 1
10 17117 1 1 62 ASP O O -7.370 4.572 -6.332 1.00 . A A . 167 ASP O 1 1
10 17118 1 1 62 ASP OD1 O -9.994 1.123 -8.715 1.00 . A A . 167 ASP OD1 1 1
10 17119 1 1 62 ASP OD2 O -8.494 -0.472 -8.540 1.00 . A A . 167 ASP OD2 1 1
10 17120 1 1 63 MET C C -4.779 5.950 -7.016 1.00 . A A . 168 MET C 1 1
10 17121 1 1 63 MET CA C -4.632 4.456 -6.754 1.00 . A A . 168 MET CA 1 1
10 17122 1 1 63 MET CB C -3.232 3.989 -7.153 1.00 . A A . 168 MET CB 1 1
10 17123 1 1 63 MET CE C -1.343 5.930 -8.803 1.00 . A A . 168 MET CE 1 1
10 17124 1 1 63 MET CG C -2.116 4.730 -6.436 1.00 . A A . 168 MET CG 1 1
10 17125 1 1 63 MET H H -5.363 3.096 -8.203 1.00 . A A . 168 MET H 1 1
10 17126 1 1 63 MET HA H -4.778 4.271 -5.701 1.00 . A A . 168 MET HA 1 1
10 17127 1 1 63 MET HB2 H -3.138 2.937 -6.927 1.00 . A A . 168 MET HB2 1 1
10 17128 1 1 63 MET HB3 H -3.106 4.133 -8.216 1.00 . A A . 168 MET HB3 1 1
10 17129 1 1 63 MET HE1 H -0.667 6.738 -9.043 1.00 . A A . 168 MET HE1 1 1
10 17130 1 1 63 MET HE2 H -2.296 6.337 -8.497 1.00 . A A . 168 MET HE2 1 1
10 17131 1 1 63 MET HE3 H -1.480 5.304 -9.673 1.00 . A A . 168 MET HE3 1 1
10 17132 1 1 63 MET HG2 H -2.482 5.702 -6.140 1.00 . A A . 168 MET HG2 1 1
10 17133 1 1 63 MET HG3 H -1.837 4.170 -5.556 1.00 . A A . 168 MET HG3 1 1
10 17134 1 1 63 MET N N -5.645 3.704 -7.487 1.00 . A A . 168 MET N 1 1
10 17135 1 1 63 MET O O -5.038 6.730 -6.099 1.00 . A A . 168 MET O 1 1
10 17136 1 1 63 MET SD S -0.657 4.954 -7.469 1.00 . A A . 168 MET SD 1 1
10 17137 1 1 64 THR C C -6.071 8.318 -8.226 1.00 . A A . 169 THR C 1 1
10 17138 1 1 64 THR CA C -4.729 7.739 -8.666 1.00 . A A . 169 THR CA 1 1
10 17139 1 1 64 THR CB C -4.569 7.879 -10.179 1.00 . A A . 169 THR CB 1 1
10 17140 1 1 64 THR CG2 C -4.734 9.301 -10.670 1.00 . A A . 169 THR CG2 1 1
10 17141 1 1 64 THR H H -4.410 5.670 -8.958 1.00 . A A . 169 THR H 1 1
10 17142 1 1 64 THR HA H -3.936 8.285 -8.179 1.00 . A A . 169 THR HA 1 1
10 17143 1 1 64 THR HB H -5.316 7.271 -10.666 1.00 . A A . 169 THR HB 1 1
10 17144 1 1 64 THR HG1 H -3.310 7.226 -11.530 1.00 . A A . 169 THR HG1 1 1
10 17145 1 1 64 THR HG21 H -3.861 9.878 -10.403 1.00 . A A . 169 THR HG21 1 1
10 17146 1 1 64 THR HG22 H -5.608 9.739 -10.214 1.00 . A A . 169 THR HG22 1 1
10 17147 1 1 64 THR HG23 H -4.851 9.300 -11.744 1.00 . A A . 169 THR HG23 1 1
10 17148 1 1 64 THR N N -4.613 6.339 -8.275 1.00 . A A . 169 THR N 1 1
10 17149 1 1 64 THR O O -6.170 9.499 -7.895 1.00 . A A . 169 THR O 1 1
10 17150 1 1 64 THR OG1 O -3.292 7.428 -10.591 1.00 . A A . 169 THR OG1 1 1
10 17151 1 1 65 TYR C C -8.453 8.340 -6.361 1.00 . A A . 170 TYR C 1 1
10 17152 1 1 65 TYR CA C -8.435 7.911 -7.823 1.00 . A A . 170 TYR CA 1 1
10 17153 1 1 65 TYR CB C -9.449 6.787 -8.048 1.00 . A A . 170 TYR CB 1 1
10 17154 1 1 65 TYR CD1 C -11.377 7.159 -6.459 1.00 . A A . 170 TYR CD1 1 1
10 17155 1 1 65 TYR CD2 C -11.721 7.610 -8.775 1.00 . A A . 170 TYR CD2 1 1
10 17156 1 1 65 TYR CE1 C -12.680 7.530 -6.189 1.00 . A A . 170 TYR CE1 1 1
10 17157 1 1 65 TYR CE2 C -13.026 7.982 -8.512 1.00 . A A . 170 TYR CE2 1 1
10 17158 1 1 65 TYR CG C -10.875 7.192 -7.756 1.00 . A A . 170 TYR CG 1 1
10 17159 1 1 65 TYR CZ C -13.500 7.940 -7.218 1.00 . A A . 170 TYR CZ 1 1
10 17160 1 1 65 TYR H H -6.961 6.548 -8.498 1.00 . A A . 170 TYR H 1 1
10 17161 1 1 65 TYR HA H -8.708 8.755 -8.436 1.00 . A A . 170 TYR HA 1 1
10 17162 1 1 65 TYR HB2 H -9.400 6.467 -9.078 1.00 . A A . 170 TYR HB2 1 1
10 17163 1 1 65 TYR HB3 H -9.201 5.954 -7.405 1.00 . A A . 170 TYR HB3 1 1
10 17164 1 1 65 TYR HD1 H -10.730 6.838 -5.656 1.00 . A A . 170 TYR HD1 1 1
10 17165 1 1 65 TYR HD2 H -11.348 7.640 -9.787 1.00 . A A . 170 TYR HD2 1 1
10 17166 1 1 65 TYR HE1 H -13.051 7.497 -5.174 1.00 . A A . 170 TYR HE1 1 1
10 17167 1 1 65 TYR HE2 H -13.669 8.302 -9.319 1.00 . A A . 170 TYR HE2 1 1
10 17168 1 1 65 TYR HH H -14.982 9.155 -7.370 1.00 . A A . 170 TYR HH 1 1
10 17169 1 1 65 TYR N N -7.102 7.479 -8.224 1.00 . A A . 170 TYR N 1 1
10 17170 1 1 65 TYR O O -9.019 9.375 -6.013 1.00 . A A . 170 TYR O 1 1
10 17171 1 1 65 TYR OH O -14.799 8.311 -6.952 1.00 . A A . 170 TYR OH 1 1
10 17172 1 1 66 ALA C C -7.054 9.123 -3.793 1.00 . A A . 171 ALA C 1 1
10 17173 1 1 66 ALA CA C -7.783 7.813 -4.084 1.00 . A A . 171 ALA CA 1 1
10 17174 1 1 66 ALA CB C -7.113 6.665 -3.347 1.00 . A A . 171 ALA CB 1 1
10 17175 1 1 66 ALA H H -7.412 6.718 -5.843 1.00 . A A . 171 ALA H 1 1
10 17176 1 1 66 ALA HA H -8.796 7.889 -3.731 1.00 . A A . 171 ALA HA 1 1
10 17177 1 1 66 ALA HB1 H -7.207 6.815 -2.281 1.00 . A A . 171 ALA HB1 1 1
10 17178 1 1 66 ALA HB2 H -6.068 6.626 -3.613 1.00 . A A . 171 ALA HB2 1 1
10 17179 1 1 66 ALA HB3 H -7.589 5.734 -3.622 1.00 . A A . 171 ALA HB3 1 1
10 17180 1 1 66 ALA N N -7.836 7.531 -5.508 1.00 . A A . 171 ALA N 1 1
10 17181 1 1 66 ALA O O -7.490 9.911 -2.954 1.00 . A A . 171 ALA O 1 1
10 17182 1 1 67 VAL C C -5.797 11.768 -4.927 1.00 . A A . 172 VAL C 1 1
10 17183 1 1 67 VAL CA C -5.146 10.550 -4.280 1.00 . A A . 172 VAL CA 1 1
10 17184 1 1 67 VAL CB C -3.727 10.379 -4.844 1.00 . A A . 172 VAL CB 1 1
10 17185 1 1 67 VAL CG1 C -2.917 9.429 -3.975 1.00 . A A . 172 VAL CG1 1 1
10 17186 1 1 67 VAL CG2 C -3.776 9.889 -6.282 1.00 . A A . 172 VAL CG2 1 1
10 17187 1 1 67 VAL H H -5.630 8.681 -5.128 1.00 . A A . 172 VAL H 1 1
10 17188 1 1 67 VAL HA H -5.067 10.722 -3.216 1.00 . A A . 172 VAL HA 1 1
10 17189 1 1 67 VAL HB H -3.245 11.339 -4.832 1.00 . A A . 172 VAL HB 1 1
10 17190 1 1 67 VAL HG11 H -3.200 8.411 -4.196 1.00 . A A . 172 VAL HG11 1 1
10 17191 1 1 67 VAL HG12 H -3.112 9.639 -2.934 1.00 . A A . 172 VAL HG12 1 1
10 17192 1 1 67 VAL HG13 H -1.866 9.563 -4.180 1.00 . A A . 172 VAL HG13 1 1
10 17193 1 1 67 VAL HG21 H -4.502 10.469 -6.834 1.00 . A A . 172 VAL HG21 1 1
10 17194 1 1 67 VAL HG22 H -4.058 8.848 -6.299 1.00 . A A . 172 VAL HG22 1 1
10 17195 1 1 67 VAL HG23 H -2.803 10.006 -6.735 1.00 . A A . 172 VAL HG23 1 1
10 17196 1 1 67 VAL N N -5.936 9.346 -4.479 1.00 . A A . 172 VAL N 1 1
10 17197 1 1 67 VAL O O -5.650 12.889 -4.441 1.00 . A A . 172 VAL O 1 1
10 17198 1 1 68 ARG C C -8.536 12.939 -6.108 1.00 . A A . 173 ARG C 1 1
10 17199 1 1 68 ARG CA C -7.171 12.638 -6.729 1.00 . A A . 173 ARG CA 1 1
10 17200 1 1 68 ARG CB C -7.301 12.310 -8.222 1.00 . A A . 173 ARG CB 1 1
10 17201 1 1 68 ARG CD C -8.524 10.788 -9.804 1.00 . A A . 173 ARG CD 1 1
10 17202 1 1 68 ARG CG C -8.647 11.731 -8.619 1.00 . A A . 173 ARG CG 1 1
10 17203 1 1 68 ARG CZ C -8.881 10.904 -12.239 1.00 . A A . 173 ARG CZ 1 1
10 17204 1 1 68 ARG H H -6.589 10.642 -6.374 1.00 . A A . 173 ARG H 1 1
10 17205 1 1 68 ARG HA H -6.551 13.507 -6.621 1.00 . A A . 173 ARG HA 1 1
10 17206 1 1 68 ARG HB2 H -7.145 13.214 -8.791 1.00 . A A . 173 ARG HB2 1 1
10 17207 1 1 68 ARG HB3 H -6.535 11.596 -8.486 1.00 . A A . 173 ARG HB3 1 1
10 17208 1 1 68 ARG HD2 H -7.577 10.273 -9.741 1.00 . A A . 173 ARG HD2 1 1
10 17209 1 1 68 ARG HD3 H -9.327 10.067 -9.758 1.00 . A A . 173 ARG HD3 1 1
10 17210 1 1 68 ARG HE H -8.421 12.459 -11.075 1.00 . A A . 173 ARG HE 1 1
10 17211 1 1 68 ARG HG2 H -9.050 11.187 -7.780 1.00 . A A . 173 ARG HG2 1 1
10 17212 1 1 68 ARG HG3 H -9.313 12.540 -8.879 1.00 . A A . 173 ARG HG3 1 1
10 17213 1 1 68 ARG HH11 H -9.092 9.054 -11.448 1.00 . A A . 173 ARG HH11 1 1
10 17214 1 1 68 ARG HH12 H -9.338 9.162 -13.158 1.00 . A A . 173 ARG HH12 1 1
10 17215 1 1 68 ARG HH21 H -8.746 12.601 -13.326 1.00 . A A . 173 ARG HH21 1 1
10 17216 1 1 68 ARG HH22 H -9.141 11.174 -14.225 1.00 . A A . 173 ARG HH22 1 1
10 17217 1 1 68 ARG N N -6.510 11.549 -6.026 1.00 . A A . 173 ARG N 1 1
10 17218 1 1 68 ARG NE N -8.595 11.494 -11.080 1.00 . A A . 173 ARG NE 1 1
10 17219 1 1 68 ARG NH1 N -9.123 9.599 -12.285 1.00 . A A . 173 ARG NH1 1 1
10 17220 1 1 68 ARG NH2 N -8.927 11.618 -13.354 1.00 . A A . 173 ARG NH2 1 1
10 17221 1 1 68 ARG O O -9.010 14.075 -6.148 1.00 . A A . 173 ARG O 1 1
10 17222 1 1 69 LYS C C -10.341 12.053 -3.381 1.00 . A A . 174 LYS C 1 1
10 17223 1 1 69 LYS CA C -10.467 12.073 -4.900 1.00 . A A . 174 LYS CA 1 1
10 17224 1 1 69 LYS CB C -11.425 10.965 -5.353 1.00 . A A . 174 LYS CB 1 1
10 17225 1 1 69 LYS CD C -11.721 12.156 -7.557 1.00 . A A . 174 LYS CD 1 1
10 17226 1 1 69 LYS CE C -13.093 12.748 -7.277 1.00 . A A . 174 LYS CE 1 1
10 17227 1 1 69 LYS CG C -11.535 10.815 -6.864 1.00 . A A . 174 LYS CG 1 1
10 17228 1 1 69 LYS H H -8.733 11.034 -5.529 1.00 . A A . 174 LYS H 1 1
10 17229 1 1 69 LYS HA H -10.868 13.029 -5.204 1.00 . A A . 174 LYS HA 1 1
10 17230 1 1 69 LYS HB2 H -11.085 10.025 -4.945 1.00 . A A . 174 LYS HB2 1 1
10 17231 1 1 69 LYS HB3 H -12.409 11.179 -4.962 1.00 . A A . 174 LYS HB3 1 1
10 17232 1 1 69 LYS HD2 H -10.965 12.841 -7.202 1.00 . A A . 174 LYS HD2 1 1
10 17233 1 1 69 LYS HD3 H -11.609 12.018 -8.622 1.00 . A A . 174 LYS HD3 1 1
10 17234 1 1 69 LYS HE2 H -13.623 12.094 -6.600 1.00 . A A . 174 LYS HE2 1 1
10 17235 1 1 69 LYS HE3 H -12.967 13.716 -6.816 1.00 . A A . 174 LYS HE3 1 1
10 17236 1 1 69 LYS HG2 H -10.637 10.350 -7.235 1.00 . A A . 174 LYS HG2 1 1
10 17237 1 1 69 LYS HG3 H -12.385 10.185 -7.088 1.00 . A A . 174 LYS HG3 1 1
10 17238 1 1 69 LYS HZ1 H -13.264 13.049 -9.337 1.00 . A A . 174 LYS HZ1 1 1
10 17239 1 1 69 LYS HZ2 H -14.528 13.724 -8.438 1.00 . A A . 174 LYS HZ2 1 1
10 17240 1 1 69 LYS HZ3 H -14.468 12.053 -8.689 1.00 . A A . 174 LYS HZ3 1 1
10 17241 1 1 69 LYS N N -9.161 11.915 -5.532 1.00 . A A . 174 LYS N 1 1
10 17242 1 1 69 LYS NZ N -13.894 12.906 -8.522 1.00 . A A . 174 LYS NZ 1 1
10 17243 1 1 69 LYS O O -10.613 13.049 -2.712 1.00 . A A . 174 LYS O 1 1
10 17244 1 1 70 LEU C C -8.489 11.428 -0.918 1.00 . A A . 175 LEU C 1 1
10 17245 1 1 70 LEU CA C -9.769 10.753 -1.402 1.00 . A A . 175 LEU CA 1 1
10 17246 1 1 70 LEU CB C -9.753 9.268 -1.028 1.00 . A A . 175 LEU CB 1 1
10 17247 1 1 70 LEU CD1 C -10.952 7.075 -0.836 1.00 . A A . 175 LEU CD1 1 1
10 17248 1 1 70 LEU CD2 C -12.240 9.215 -0.711 1.00 . A A . 175 LEU CD2 1 1
10 17249 1 1 70 LEU CG C -11.045 8.510 -1.335 1.00 . A A . 175 LEU CG 1 1
10 17250 1 1 70 LEU H H -9.730 10.150 -3.430 1.00 . A A . 175 LEU H 1 1
10 17251 1 1 70 LEU HA H -10.612 11.226 -0.922 1.00 . A A . 175 LEU HA 1 1
10 17252 1 1 70 LEU HB2 H -8.944 8.793 -1.561 1.00 . A A . 175 LEU HB2 1 1
10 17253 1 1 70 LEU HB3 H -9.559 9.189 0.032 1.00 . A A . 175 LEU HB3 1 1
10 17254 1 1 70 LEU HD11 H -11.563 6.437 -1.458 1.00 . A A . 175 LEU HD11 1 1
10 17255 1 1 70 LEU HD12 H -11.303 7.026 0.184 1.00 . A A . 175 LEU HD12 1 1
10 17256 1 1 70 LEU HD13 H -9.925 6.745 -0.880 1.00 . A A . 175 LEU HD13 1 1
10 17257 1 1 70 LEU HD21 H -12.414 10.149 -1.223 1.00 . A A . 175 LEU HD21 1 1
10 17258 1 1 70 LEU HD22 H -12.037 9.410 0.333 1.00 . A A . 175 LEU HD22 1 1
10 17259 1 1 70 LEU HD23 H -13.115 8.587 -0.796 1.00 . A A . 175 LEU HD23 1 1
10 17260 1 1 70 LEU HG H -11.193 8.482 -2.404 1.00 . A A . 175 LEU HG 1 1
10 17261 1 1 70 LEU N N -9.929 10.908 -2.843 1.00 . A A . 175 LEU N 1 1
10 17262 1 1 70 LEU O O -7.559 10.763 -0.460 1.00 . A A . 175 LEU O 1 1
10 17263 1 1 71 ASP C C -7.678 14.523 0.493 1.00 . A A . 176 ASP C 1 1
10 17264 1 1 71 ASP CA C -7.288 13.520 -0.587 1.00 . A A . 176 ASP CA 1 1
10 17265 1 1 71 ASP CB C -6.660 14.248 -1.777 1.00 . A A . 176 ASP CB 1 1
10 17266 1 1 71 ASP CG C -5.227 14.660 -1.509 1.00 . A A . 176 ASP CG 1 1
10 17267 1 1 71 ASP H H -9.223 13.224 -1.389 1.00 . A A . 176 ASP H 1 1
10 17268 1 1 71 ASP HA H -6.567 12.828 -0.177 1.00 . A A . 176 ASP HA 1 1
10 17269 1 1 71 ASP HB2 H -6.673 13.595 -2.637 1.00 . A A . 176 ASP HB2 1 1
10 17270 1 1 71 ASP HB3 H -7.238 15.134 -1.993 1.00 . A A . 176 ASP HB3 1 1
10 17271 1 1 71 ASP N N -8.451 12.751 -1.019 1.00 . A A . 176 ASP N 1 1
10 17272 1 1 71 ASP O O -8.530 15.381 0.274 1.00 . A A . 176 ASP O 1 1
10 17273 1 1 71 ASP OD1 O -4.851 14.771 -0.324 1.00 . A A . 176 ASP OD1 1 1
10 17274 1 1 71 ASP OD2 O -4.477 14.874 -2.486 1.00 . A A . 176 ASP OD2 1 1
10 17275 1 1 72 ASN C C -8.741 15.049 3.336 1.00 . A A . 177 ASN C 1 1
10 17276 1 1 72 ASN CA C -7.333 15.295 2.781 1.00 . A A . 177 ASN CA 1 1
10 17277 1 1 72 ASN CB C -7.143 16.765 2.353 1.00 . A A . 177 ASN CB 1 1
10 17278 1 1 72 ASN CG C -8.438 17.560 2.276 1.00 . A A . 177 ASN CG 1 1
10 17279 1 1 72 ASN H H -6.382 13.694 1.771 1.00 . A A . 177 ASN H 1 1
10 17280 1 1 72 ASN HA H -6.618 15.068 3.560 1.00 . A A . 177 ASN HA 1 1
10 17281 1 1 72 ASN HB2 H -6.494 17.253 3.063 1.00 . A A . 177 ASN HB2 1 1
10 17282 1 1 72 ASN HB3 H -6.677 16.785 1.378 1.00 . A A . 177 ASN HB3 1 1
10 17283 1 1 72 ASN HD21 H -7.614 19.045 3.310 1.00 . A A . 177 ASN HD21 1 1
10 17284 1 1 72 ASN HD22 H -9.257 19.284 2.832 1.00 . A A . 177 ASN HD22 1 1
10 17285 1 1 72 ASN N N -7.051 14.404 1.659 1.00 . A A . 177 ASN N 1 1
10 17286 1 1 72 ASN ND2 N -8.437 18.750 2.866 1.00 . A A . 177 ASN ND2 1 1
10 17287 1 1 72 ASN O O -9.255 15.842 4.125 1.00 . A A . 177 ASN O 1 1
10 17288 1 1 72 ASN OD1 O -9.427 17.111 1.696 1.00 . A A . 177 ASN OD1 1 1
10 17289 1 1 73 THR C C -10.713 13.349 4.883 1.00 . A A . 178 THR C 1 1
10 17290 1 1 73 THR CA C -10.694 13.595 3.379 1.00 . A A . 178 THR CA 1 1
10 17291 1 1 73 THR CB C -11.199 12.354 2.640 1.00 . A A . 178 THR CB 1 1
10 17292 1 1 73 THR CG2 C -11.890 12.678 1.333 1.00 . A A . 178 THR CG2 1 1
10 17293 1 1 73 THR H H -8.898 13.343 2.301 1.00 . A A . 178 THR H 1 1
10 17294 1 1 73 THR HA H -11.346 14.427 3.155 1.00 . A A . 178 THR HA 1 1
10 17295 1 1 73 THR HB H -11.907 11.836 3.269 1.00 . A A . 178 THR HB 1 1
10 17296 1 1 73 THR HG1 H -10.191 10.699 2.917 1.00 . A A . 178 THR HG1 1 1
10 17297 1 1 73 THR HG21 H -11.342 13.451 0.817 1.00 . A A . 178 THR HG21 1 1
10 17298 1 1 73 THR HG22 H -12.895 13.021 1.532 1.00 . A A . 178 THR HG22 1 1
10 17299 1 1 73 THR HG23 H -11.929 11.791 0.717 1.00 . A A . 178 THR HG23 1 1
10 17300 1 1 73 THR N N -9.356 13.942 2.924 1.00 . A A . 178 THR N 1 1
10 17301 1 1 73 THR O O -9.700 13.510 5.565 1.00 . A A . 178 THR O 1 1
10 17302 1 1 73 THR OG1 O -10.128 11.473 2.353 1.00 . A A . 178 THR OG1 1 1
10 17303 1 1 74 LYS C C -12.021 11.188 7.096 1.00 . A A . 179 LYS C 1 1
10 17304 1 1 74 LYS CA C -12.040 12.689 6.816 1.00 . A A . 179 LYS CA 1 1
10 17305 1 1 74 LYS CB C -13.349 13.305 7.321 1.00 . A A . 179 LYS CB 1 1
10 17306 1 1 74 LYS CD C -14.373 13.932 9.537 1.00 . A A . 179 LYS CD 1 1
10 17307 1 1 74 LYS CE C -15.865 13.732 9.759 1.00 . A A . 179 LYS CE 1 1
10 17308 1 1 74 LYS CG C -13.773 12.812 8.698 1.00 . A A . 179 LYS CG 1 1
10 17309 1 1 74 LYS H H -12.644 12.849 4.794 1.00 . A A . 179 LYS H 1 1
10 17310 1 1 74 LYS HA H -11.213 13.149 7.336 1.00 . A A . 179 LYS HA 1 1
10 17311 1 1 74 LYS HB2 H -13.234 14.377 7.367 1.00 . A A . 179 LYS HB2 1 1
10 17312 1 1 74 LYS HB3 H -14.137 13.068 6.621 1.00 . A A . 179 LYS HB3 1 1
10 17313 1 1 74 LYS HD2 H -13.876 13.953 10.496 1.00 . A A . 179 LYS HD2 1 1
10 17314 1 1 74 LYS HD3 H -14.217 14.871 9.030 1.00 . A A . 179 LYS HD3 1 1
10 17315 1 1 74 LYS HE2 H -16.182 14.374 10.569 1.00 . A A . 179 LYS HE2 1 1
10 17316 1 1 74 LYS HE3 H -16.389 14.007 8.857 1.00 . A A . 179 LYS HE3 1 1
10 17317 1 1 74 LYS HG2 H -14.509 12.031 8.577 1.00 . A A . 179 LYS HG2 1 1
10 17318 1 1 74 LYS HG3 H -12.907 12.416 9.209 1.00 . A A . 179 LYS HG3 1 1
10 17319 1 1 74 LYS HZ1 H -15.334 11.801 10.358 1.00 . A A . 179 LYS HZ1 1 1
10 17320 1 1 74 LYS HZ2 H -16.649 11.853 9.294 1.00 . A A . 179 LYS HZ2 1 1
10 17321 1 1 74 LYS HZ3 H -16.854 12.297 10.913 1.00 . A A . 179 LYS HZ3 1 1
10 17322 1 1 74 LYS N N -11.876 12.957 5.392 1.00 . A A . 179 LYS N 1 1
10 17323 1 1 74 LYS NZ N -16.199 12.321 10.106 1.00 . A A . 179 LYS NZ 1 1
10 17324 1 1 74 LYS O O -12.528 10.390 6.307 1.00 . A A . 179 LYS O 1 1
10 17325 1 1 75 PHE C C -11.970 9.233 10.022 1.00 . A A . 180 PHE C 1 1
10 17326 1 1 75 PHE CA C -11.361 9.419 8.637 1.00 . A A . 180 PHE CA 1 1
10 17327 1 1 75 PHE CB C -9.906 8.948 8.635 1.00 . A A . 180 PHE CB 1 1
10 17328 1 1 75 PHE CD1 C -10.303 6.481 8.388 1.00 . A A . 180 PHE CD1 1 1
10 17329 1 1 75 PHE CD2 C -8.992 7.240 10.232 1.00 . A A . 180 PHE CD2 1 1
10 17330 1 1 75 PHE CE1 C -10.142 5.174 8.809 1.00 . A A . 180 PHE CE1 1 1
10 17331 1 1 75 PHE CE2 C -8.830 5.936 10.656 1.00 . A A . 180 PHE CE2 1 1
10 17332 1 1 75 PHE CG C -9.730 7.527 9.094 1.00 . A A . 180 PHE CG 1 1
10 17333 1 1 75 PHE CZ C -9.405 4.901 9.944 1.00 . A A . 180 PHE CZ 1 1
10 17334 1 1 75 PHE H H -11.065 11.506 8.821 1.00 . A A . 180 PHE H 1 1
10 17335 1 1 75 PHE HA H -11.925 8.835 7.926 1.00 . A A . 180 PHE HA 1 1
10 17336 1 1 75 PHE HB2 H -9.512 9.023 7.632 1.00 . A A . 180 PHE HB2 1 1
10 17337 1 1 75 PHE HB3 H -9.329 9.583 9.290 1.00 . A A . 180 PHE HB3 1 1
10 17338 1 1 75 PHE HD1 H -10.879 6.693 7.500 1.00 . A A . 180 PHE HD1 1 1
10 17339 1 1 75 PHE HD2 H -8.543 8.048 10.790 1.00 . A A . 180 PHE HD2 1 1
10 17340 1 1 75 PHE HE1 H -10.592 4.367 8.250 1.00 . A A . 180 PHE HE1 1 1
10 17341 1 1 75 PHE HE2 H -8.253 5.724 11.546 1.00 . A A . 180 PHE HE2 1 1
10 17342 1 1 75 PHE HZ H -9.278 3.881 10.276 1.00 . A A . 180 PHE HZ 1 1
10 17343 1 1 75 PHE N N -11.443 10.818 8.232 1.00 . A A . 180 PHE N 1 1
10 17344 1 1 75 PHE O O -11.549 9.874 10.984 1.00 . A A . 180 PHE O 1 1
10 17345 1 1 76 ARG C C -13.486 6.632 11.784 1.00 . A A . 181 ARG C 1 1
10 17346 1 1 76 ARG CA C -13.631 8.096 11.386 1.00 . A A . 181 ARG CA 1 1
10 17347 1 1 76 ARG CB C -15.112 8.467 11.295 1.00 . A A . 181 ARG CB 1 1
10 17348 1 1 76 ARG CD C -17.136 9.261 12.555 1.00 . A A . 181 ARG CD 1 1
10 17349 1 1 76 ARG CG C -15.809 8.523 12.644 1.00 . A A . 181 ARG CG 1 1
10 17350 1 1 76 ARG CZ C -18.804 7.516 13.056 1.00 . A A . 181 ARG CZ 1 1
10 17351 1 1 76 ARG H H -13.259 7.877 9.315 1.00 . A A . 181 ARG H 1 1
10 17352 1 1 76 ARG HA H -13.161 8.710 12.140 1.00 . A A . 181 ARG HA 1 1
10 17353 1 1 76 ARG HB2 H -15.199 9.438 10.829 1.00 . A A . 181 ARG HB2 1 1
10 17354 1 1 76 ARG HB3 H -15.618 7.736 10.683 1.00 . A A . 181 ARG HB3 1 1
10 17355 1 1 76 ARG HD2 H -16.991 10.278 12.882 1.00 . A A . 181 ARG HD2 1 1
10 17356 1 1 76 ARG HD3 H -17.466 9.258 11.526 1.00 . A A . 181 ARG HD3 1 1
10 17357 1 1 76 ARG HE H -18.394 9.077 14.230 1.00 . A A . 181 ARG HE 1 1
10 17358 1 1 76 ARG HG2 H -15.991 7.516 12.987 1.00 . A A . 181 ARG HG2 1 1
10 17359 1 1 76 ARG HG3 H -15.170 9.037 13.348 1.00 . A A . 181 ARG HG3 1 1
10 17360 1 1 76 ARG HH11 H -17.827 7.264 11.302 1.00 . A A . 181 ARG HH11 1 1
10 17361 1 1 76 ARG HH12 H -19.005 6.051 11.676 1.00 . A A . 181 ARG HH12 1 1
10 17362 1 1 76 ARG HH21 H -19.944 7.483 14.724 1.00 . A A . 181 ARG HH21 1 1
10 17363 1 1 76 ARG HH22 H -20.209 6.176 13.619 1.00 . A A . 181 ARG HH22 1 1
10 17364 1 1 76 ARG N N -12.965 8.358 10.117 1.00 . A A . 181 ARG N 1 1
10 17365 1 1 76 ARG NE N -18.166 8.637 13.383 1.00 . A A . 181 ARG NE 1 1
10 17366 1 1 76 ARG NH1 N -18.523 6.892 11.917 1.00 . A A . 181 ARG NH1 1 1
10 17367 1 1 76 ARG NH2 N -19.727 7.019 13.866 1.00 . A A . 181 ARG NH2 1 1
10 17368 1 1 76 ARG O O -13.933 5.736 11.070 1.00 . A A . 181 ARG O 1 1
10 17369 1 1 77 SER C C -13.844 4.589 14.259 1.00 . A A . 182 SER C 1 1
10 17370 1 1 77 SER CA C -12.653 5.046 13.426 1.00 . A A . 182 SER CA 1 1
10 17371 1 1 77 SER CB C -11.372 4.974 14.259 1.00 . A A . 182 SER CB 1 1
10 17372 1 1 77 SER H H -12.524 7.157 13.456 1.00 . A A . 182 SER H 1 1
10 17373 1 1 77 SER HA H -12.554 4.393 12.574 1.00 . A A . 182 SER HA 1 1
10 17374 1 1 77 SER HB2 H -11.517 5.509 15.186 1.00 . A A . 182 SER HB2 1 1
10 17375 1 1 77 SER HB3 H -11.142 3.940 14.472 1.00 . A A . 182 SER HB3 1 1
10 17376 1 1 77 SER HG H -10.001 4.964 12.860 1.00 . A A . 182 SER HG 1 1
10 17377 1 1 77 SER N N -12.858 6.400 12.931 1.00 . A A . 182 SER N 1 1
10 17378 1 1 77 SER O O -14.616 5.408 14.758 1.00 . A A . 182 SER O 1 1
10 17379 1 1 77 SER OG O -10.279 5.552 13.566 1.00 . A A . 182 SER OG 1 1
10 17380 1 1 78 HIS C C -15.034 3.193 16.633 1.00 . A A . 183 HIS C 1 1
10 17381 1 1 78 HIS CA C -15.081 2.709 15.186 1.00 . A A . 183 HIS CA 1 1
10 17382 1 1 78 HIS CB C -15.024 1.181 15.146 1.00 . A A . 183 HIS CB 1 1
10 17383 1 1 78 HIS CD2 C -16.184 -0.278 16.952 1.00 . A A . 183 HIS CD2 1 1
10 17384 1 1 78 HIS CE1 C -18.255 -0.039 16.276 1.00 . A A . 183 HIS CE1 1 1
10 17385 1 1 78 HIS CG C -16.164 0.522 15.858 1.00 . A A . 183 HIS CG 1 1
10 17386 1 1 78 HIS H H -13.335 2.675 13.987 1.00 . A A . 183 HIS H 1 1
10 17387 1 1 78 HIS HA H -16.007 3.038 14.740 1.00 . A A . 183 HIS HA 1 1
10 17388 1 1 78 HIS HB2 H -15.042 0.854 14.117 1.00 . A A . 183 HIS HB2 1 1
10 17389 1 1 78 HIS HB3 H -14.106 0.849 15.608 1.00 . A A . 183 HIS HB3 1 1
10 17390 1 1 78 HIS HD1 H -17.795 1.171 14.691 1.00 . A A . 183 HIS HD1 1 1
10 17391 1 1 78 HIS HD2 H -15.326 -0.594 17.530 1.00 . A A . 183 HIS HD2 1 1
10 17392 1 1 78 HIS HE1 H -19.329 -0.122 16.207 1.00 . A A . 183 HIS HE1 1 1
10 17393 1 1 78 HIS HE2 H -17.804 -1.251 17.865 1.00 . A A . 183 HIS HE2 1 1
10 17394 1 1 78 HIS N N -13.985 3.275 14.408 1.00 . A A . 183 HIS N 1 1
10 17395 1 1 78 HIS ND1 N -17.478 0.651 15.459 1.00 . A A . 183 HIS ND1 1 1
10 17396 1 1 78 HIS NE2 N -17.493 -0.612 17.190 1.00 . A A . 183 HIS NE2 1 1
10 17397 1 1 78 HIS O O -16.019 3.089 17.363 1.00 . A A . 183 HIS O 1 1
10 17398 1 1 79 GLU C C -14.040 5.710 18.500 1.00 . A A . 184 GLU C 1 1
10 17399 1 1 79 GLU CA C -13.718 4.218 18.408 1.00 . A A . 184 GLU CA 1 1
10 17400 1 1 79 GLU CB C -12.290 3.964 18.893 1.00 . A A . 184 GLU CB 1 1
10 17401 1 1 79 GLU CD C -10.388 2.319 19.128 1.00 . A A . 184 GLU CD 1 1
10 17402 1 1 79 GLU CG C -11.787 2.561 18.597 1.00 . A A . 184 GLU CG 1 1
10 17403 1 1 79 GLU H H -13.129 3.779 16.421 1.00 . A A . 184 GLU H 1 1
10 17404 1 1 79 GLU HA H -14.404 3.676 19.041 1.00 . A A . 184 GLU HA 1 1
10 17405 1 1 79 GLU HB2 H -11.629 4.670 18.414 1.00 . A A . 184 GLU HB2 1 1
10 17406 1 1 79 GLU HB3 H -12.252 4.119 19.962 1.00 . A A . 184 GLU HB3 1 1
10 17407 1 1 79 GLU HG2 H -12.457 1.848 19.053 1.00 . A A . 184 GLU HG2 1 1
10 17408 1 1 79 GLU HG3 H -11.781 2.414 17.527 1.00 . A A . 184 GLU HG3 1 1
10 17409 1 1 79 GLU N N -13.883 3.722 17.045 1.00 . A A . 184 GLU N 1 1
10 17410 1 1 79 GLU O O -13.647 6.379 19.456 1.00 . A A . 184 GLU O 1 1
10 17411 1 1 79 GLU OE1 O -9.633 3.302 19.281 1.00 . A A . 184 GLU OE1 1 1
10 17412 1 1 79 GLU OE2 O -10.048 1.146 19.392 1.00 . A A . 184 GLU OE2 1 1
10 17413 1 1 80 GLY C C -13.913 8.538 17.333 1.00 . A A . 185 GLY C 1 1
10 17414 1 1 80 GLY CA C -15.116 7.632 17.505 1.00 . A A . 185 GLY CA 1 1
10 17415 1 1 80 GLY H H -15.047 5.650 16.768 1.00 . A A . 185 GLY H 1 1
10 17416 1 1 80 GLY HA2 H -15.810 7.815 16.698 1.00 . A A . 185 GLY HA2 1 1
10 17417 1 1 80 GLY HA3 H -15.599 7.870 18.441 1.00 . A A . 185 GLY HA3 1 1
10 17418 1 1 80 GLY N N -14.758 6.226 17.505 1.00 . A A . 185 GLY N 1 1
10 17419 1 1 80 GLY O O -13.890 9.656 17.845 1.00 . A A . 185 GLY O 1 1
10 17420 1 1 81 GLU C C -11.724 9.467 14.983 1.00 . A A . 186 GLU C 1 1
10 17421 1 1 81 GLU CA C -11.696 8.827 16.369 1.00 . A A . 186 GLU CA 1 1
10 17422 1 1 81 GLU CB C -10.463 7.931 16.509 1.00 . A A . 186 GLU CB 1 1
10 17423 1 1 81 GLU CD C -8.365 8.878 17.552 1.00 . A A . 186 GLU CD 1 1
10 17424 1 1 81 GLU CG C -9.682 8.169 17.792 1.00 . A A . 186 GLU CG 1 1
10 17425 1 1 81 GLU H H -12.988 7.154 16.225 1.00 . A A . 186 GLU H 1 1
10 17426 1 1 81 GLU HA H -11.650 9.607 17.113 1.00 . A A . 186 GLU HA 1 1
10 17427 1 1 81 GLU HB2 H -10.778 6.899 16.491 1.00 . A A . 186 GLU HB2 1 1
10 17428 1 1 81 GLU HB3 H -9.802 8.113 15.673 1.00 . A A . 186 GLU HB3 1 1
10 17429 1 1 81 GLU HG2 H -10.282 8.772 18.458 1.00 . A A . 186 GLU HG2 1 1
10 17430 1 1 81 GLU HG3 H -9.481 7.215 18.257 1.00 . A A . 186 GLU HG3 1 1
10 17431 1 1 81 GLU N N -12.910 8.053 16.607 1.00 . A A . 186 GLU N 1 1
10 17432 1 1 81 GLU O O -11.319 8.851 13.998 1.00 . A A . 186 GLU O 1 1
10 17433 1 1 81 GLU OE1 O -8.345 9.843 16.757 1.00 . A A . 186 GLU OE1 1 1
10 17434 1 1 81 GLU OE2 O -7.352 8.470 18.157 1.00 . A A . 186 GLU OE2 1 1
10 17435 1 1 82 THR C C -11.015 12.253 13.420 1.00 . A A . 187 THR C 1 1
10 17436 1 1 82 THR CA C -12.274 11.427 13.653 1.00 . A A . 187 THR CA 1 1
10 17437 1 1 82 THR CB C -13.507 12.328 13.618 1.00 . A A . 187 THR CB 1 1
10 17438 1 1 82 THR CG2 C -14.609 11.788 12.736 1.00 . A A . 187 THR CG2 1 1
10 17439 1 1 82 THR H H -12.507 11.147 15.738 1.00 . A A . 187 THR H 1 1
10 17440 1 1 82 THR HA H -12.358 10.699 12.863 1.00 . A A . 187 THR HA 1 1
10 17441 1 1 82 THR HB H -13.220 13.292 13.230 1.00 . A A . 187 THR HB 1 1
10 17442 1 1 82 THR HG1 H -14.712 13.193 14.897 1.00 . A A . 187 THR HG1 1 1
10 17443 1 1 82 THR HG21 H -15.246 12.600 12.415 1.00 . A A . 187 THR HG21 1 1
10 17444 1 1 82 THR HG22 H -15.193 11.068 13.289 1.00 . A A . 187 THR HG22 1 1
10 17445 1 1 82 THR HG23 H -14.171 11.309 11.872 1.00 . A A . 187 THR HG23 1 1
10 17446 1 1 82 THR N N -12.199 10.706 14.918 1.00 . A A . 187 THR N 1 1
10 17447 1 1 82 THR O O -10.429 12.791 14.360 1.00 . A A . 187 THR O 1 1
10 17448 1 1 82 THR OG1 O -14.040 12.509 14.917 1.00 . A A . 187 THR OG1 1 1
10 17449 1 1 83 ALA C C -9.281 13.258 10.292 1.00 . A A . 188 ALA C 1 1
10 17450 1 1 83 ALA CA C -9.406 13.102 11.805 1.00 . A A . 188 ALA CA 1 1
10 17451 1 1 83 ALA CB C -8.168 12.426 12.373 1.00 . A A . 188 ALA CB 1 1
10 17452 1 1 83 ALA H H -11.109 11.891 11.457 1.00 . A A . 188 ALA H 1 1
10 17453 1 1 83 ALA HA H -9.488 14.082 12.251 1.00 . A A . 188 ALA HA 1 1
10 17454 1 1 83 ALA HB1 H -7.887 12.906 13.298 1.00 . A A . 188 ALA HB1 1 1
10 17455 1 1 83 ALA HB2 H -7.356 12.503 11.664 1.00 . A A . 188 ALA HB2 1 1
10 17456 1 1 83 ALA HB3 H -8.383 11.382 12.559 1.00 . A A . 188 ALA HB3 1 1
10 17457 1 1 83 ALA N N -10.600 12.345 12.161 1.00 . A A . 188 ALA N 1 1
10 17458 1 1 83 ALA O O -10.032 12.651 9.530 1.00 . A A . 188 ALA O 1 1
10 17459 1 1 84 TYR C C -6.818 13.580 7.996 1.00 . A A . 189 TYR C 1 1
10 17460 1 1 84 TYR CA C -8.081 14.302 8.448 1.00 . A A . 189 TYR CA 1 1
10 17461 1 1 84 TYR CB C -7.959 15.801 8.165 1.00 . A A . 189 TYR CB 1 1
10 17462 1 1 84 TYR CD1 C -10.435 16.174 7.837 1.00 . A A . 189 TYR CD1 1 1
10 17463 1 1 84 TYR CD2 C -9.243 17.696 9.231 1.00 . A A . 189 TYR CD2 1 1
10 17464 1 1 84 TYR CE1 C -11.603 16.876 8.063 1.00 . A A . 189 TYR CE1 1 1
10 17465 1 1 84 TYR CE2 C -10.408 18.403 9.462 1.00 . A A . 189 TYR CE2 1 1
10 17466 1 1 84 TYR CG C -9.236 16.571 8.415 1.00 . A A . 189 TYR CG 1 1
10 17467 1 1 84 TYR CZ C -11.584 17.989 8.876 1.00 . A A . 189 TYR CZ 1 1
10 17468 1 1 84 TYR H H -7.748 14.519 10.526 1.00 . A A . 189 TYR H 1 1
10 17469 1 1 84 TYR HA H -8.925 13.907 7.902 1.00 . A A . 189 TYR HA 1 1
10 17470 1 1 84 TYR HB2 H -7.191 16.218 8.799 1.00 . A A . 189 TYR HB2 1 1
10 17471 1 1 84 TYR HB3 H -7.682 15.942 7.131 1.00 . A A . 189 TYR HB3 1 1
10 17472 1 1 84 TYR HD1 H -10.446 15.301 7.199 1.00 . A A . 189 TYR HD1 1 1
10 17473 1 1 84 TYR HD2 H -8.318 18.019 9.689 1.00 . A A . 189 TYR HD2 1 1
10 17474 1 1 84 TYR HE1 H -12.525 16.551 7.603 1.00 . A A . 189 TYR HE1 1 1
10 17475 1 1 84 TYR HE2 H -10.392 19.275 10.100 1.00 . A A . 189 TYR HE2 1 1
10 17476 1 1 84 TYR HH H -13.079 19.038 8.273 1.00 . A A . 189 TYR HH 1 1
10 17477 1 1 84 TYR N N -8.318 14.071 9.868 1.00 . A A . 189 TYR N 1 1
10 17478 1 1 84 TYR O O -5.742 13.788 8.556 1.00 . A A . 189 TYR O 1 1
10 17479 1 1 84 TYR OH O -12.747 18.689 9.105 1.00 . A A . 189 TYR OH 1 1
10 17480 1 1 85 ILE C C -5.369 12.474 5.117 1.00 . A A . 190 ILE C 1 1
10 17481 1 1 85 ILE CA C -5.819 11.966 6.481 1.00 . A A . 190 ILE CA 1 1
10 17482 1 1 85 ILE CB C -6.151 10.466 6.370 1.00 . A A . 190 ILE CB 1 1
10 17483 1 1 85 ILE CD1 C -7.419 8.869 4.846 1.00 . A A . 190 ILE CD1 1 1
10 17484 1 1 85 ILE CG1 C -7.355 10.254 5.452 1.00 . A A . 190 ILE CG1 1 1
10 17485 1 1 85 ILE CG2 C -6.419 9.882 7.748 1.00 . A A . 190 ILE CG2 1 1
10 17486 1 1 85 ILE H H -7.839 12.593 6.588 1.00 . A A . 190 ILE H 1 1
10 17487 1 1 85 ILE HA H -5.004 12.079 7.180 1.00 . A A . 190 ILE HA 1 1
10 17488 1 1 85 ILE HB H -5.295 9.960 5.953 1.00 . A A . 190 ILE HB 1 1
10 17489 1 1 85 ILE HD11 H -8.234 8.818 4.142 1.00 . A A . 190 ILE HD11 1 1
10 17490 1 1 85 ILE HD12 H -7.574 8.140 5.629 1.00 . A A . 190 ILE HD12 1 1
10 17491 1 1 85 ILE HD13 H -6.489 8.656 4.338 1.00 . A A . 190 ILE HD13 1 1
10 17492 1 1 85 ILE HG12 H -8.263 10.409 6.016 1.00 . A A . 190 ILE HG12 1 1
10 17493 1 1 85 ILE HG13 H -7.314 10.969 4.643 1.00 . A A . 190 ILE HG13 1 1
10 17494 1 1 85 ILE HG21 H -5.973 8.901 7.818 1.00 . A A . 190 ILE HG21 1 1
10 17495 1 1 85 ILE HG22 H -7.485 9.804 7.906 1.00 . A A . 190 ILE HG22 1 1
10 17496 1 1 85 ILE HG23 H -5.990 10.527 8.503 1.00 . A A . 190 ILE HG23 1 1
10 17497 1 1 85 ILE N N -6.954 12.723 6.990 1.00 . A A . 190 ILE N 1 1
10 17498 1 1 85 ILE O O -6.163 13.018 4.348 1.00 . A A . 190 ILE O 1 1
10 17499 1 1 86 ARG C C -3.107 11.509 2.716 1.00 . A A . 191 ARG C 1 1
10 17500 1 1 86 ARG CA C -3.516 12.716 3.553 1.00 . A A . 191 ARG CA 1 1
10 17501 1 1 86 ARG CB C -2.310 13.628 3.791 1.00 . A A . 191 ARG CB 1 1
10 17502 1 1 86 ARG CD C -3.487 15.816 4.163 1.00 . A A . 191 ARG CD 1 1
10 17503 1 1 86 ARG CG C -2.511 15.047 3.286 1.00 . A A . 191 ARG CG 1 1
10 17504 1 1 86 ARG CZ C -3.844 16.140 6.580 1.00 . A A . 191 ARG CZ 1 1
10 17505 1 1 86 ARG H H -3.508 11.843 5.480 1.00 . A A . 191 ARG H 1 1
10 17506 1 1 86 ARG HA H -4.275 13.269 3.019 1.00 . A A . 191 ARG HA 1 1
10 17507 1 1 86 ARG HB2 H -2.110 13.672 4.851 1.00 . A A . 191 ARG HB2 1 1
10 17508 1 1 86 ARG HB3 H -1.449 13.209 3.290 1.00 . A A . 191 ARG HB3 1 1
10 17509 1 1 86 ARG HD2 H -3.585 16.820 3.776 1.00 . A A . 191 ARG HD2 1 1
10 17510 1 1 86 ARG HD3 H -4.447 15.322 4.127 1.00 . A A . 191 ARG HD3 1 1
10 17511 1 1 86 ARG HE H -2.088 15.727 5.729 1.00 . A A . 191 ARG HE 1 1
10 17512 1 1 86 ARG HG2 H -1.560 15.560 3.289 1.00 . A A . 191 ARG HG2 1 1
10 17513 1 1 86 ARG HG3 H -2.898 15.009 2.279 1.00 . A A . 191 ARG HG3 1 1
10 17514 1 1 86 ARG HH11 H -5.515 16.329 5.455 1.00 . A A . 191 ARG HH11 1 1
10 17515 1 1 86 ARG HH12 H -5.738 16.550 7.158 1.00 . A A . 191 ARG HH12 1 1
10 17516 1 1 86 ARG HH21 H -2.379 16.017 7.967 1.00 . A A . 191 ARG HH21 1 1
10 17517 1 1 86 ARG HH22 H -3.958 16.373 8.584 1.00 . A A . 191 ARG HH22 1 1
10 17518 1 1 86 ARG N N -4.085 12.287 4.824 1.00 . A A . 191 ARG N 1 1
10 17519 1 1 86 ARG NE N -3.039 15.882 5.552 1.00 . A A . 191 ARG NE 1 1
10 17520 1 1 86 ARG NH1 N -5.138 16.358 6.382 1.00 . A A . 191 ARG NH1 1 1
10 17521 1 1 86 ARG NH2 N -3.354 16.179 7.812 1.00 . A A . 191 ARG NH2 1 1
10 17522 1 1 86 ARG O O -2.244 10.727 3.119 1.00 . A A . 191 ARG O 1 1
10 17523 1 1 87 VAL C C -2.533 10.672 -0.481 1.00 . A A . 192 VAL C 1 1
10 17524 1 1 87 VAL CA C -3.441 10.243 0.666 1.00 . A A . 192 VAL CA 1 1
10 17525 1 1 87 VAL CB C -4.731 9.636 0.084 1.00 . A A . 192 VAL CB 1 1
10 17526 1 1 87 VAL CG1 C -4.439 8.307 -0.596 1.00 . A A . 192 VAL CG1 1 1
10 17527 1 1 87 VAL CG2 C -5.782 9.466 1.171 1.00 . A A . 192 VAL CG2 1 1
10 17528 1 1 87 VAL H H -4.417 12.013 1.294 1.00 . A A . 192 VAL H 1 1
10 17529 1 1 87 VAL HA H -2.940 9.480 1.243 1.00 . A A . 192 VAL HA 1 1
10 17530 1 1 87 VAL HB H -5.121 10.315 -0.661 1.00 . A A . 192 VAL HB 1 1
10 17531 1 1 87 VAL HG11 H -3.725 7.753 -0.005 1.00 . A A . 192 VAL HG11 1 1
10 17532 1 1 87 VAL HG12 H -4.030 8.488 -1.579 1.00 . A A . 192 VAL HG12 1 1
10 17533 1 1 87 VAL HG13 H -5.352 7.738 -0.683 1.00 . A A . 192 VAL HG13 1 1
10 17534 1 1 87 VAL HG21 H -6.280 10.410 1.340 1.00 . A A . 192 VAL HG21 1 1
10 17535 1 1 87 VAL HG22 H -5.305 9.142 2.084 1.00 . A A . 192 VAL HG22 1 1
10 17536 1 1 87 VAL HG23 H -6.507 8.729 0.860 1.00 . A A . 192 VAL HG23 1 1
10 17537 1 1 87 VAL N N -3.735 11.359 1.556 1.00 . A A . 192 VAL N 1 1
10 17538 1 1 87 VAL O O -2.759 11.703 -1.115 1.00 . A A . 192 VAL O 1 1
10 17539 1 1 88 LYS C C 0.089 8.886 -2.333 1.00 . A A . 193 LYS C 1 1
10 17540 1 1 88 LYS CA C -0.560 10.166 -1.815 1.00 . A A . 193 LYS CA 1 1
10 17541 1 1 88 LYS CB C 0.517 11.135 -1.324 1.00 . A A . 193 LYS CB 1 1
10 17542 1 1 88 LYS CD C 1.064 13.293 -0.155 1.00 . A A . 193 LYS CD 1 1
10 17543 1 1 88 LYS CE C 0.591 14.737 -0.155 1.00 . A A . 193 LYS CE 1 1
10 17544 1 1 88 LYS CG C -0.042 12.344 -0.589 1.00 . A A . 193 LYS CG 1 1
10 17545 1 1 88 LYS H H -1.377 9.064 -0.204 1.00 . A A . 193 LYS H 1 1
10 17546 1 1 88 LYS HA H -1.107 10.630 -2.622 1.00 . A A . 193 LYS HA 1 1
10 17547 1 1 88 LYS HB2 H 1.181 10.608 -0.654 1.00 . A A . 193 LYS HB2 1 1
10 17548 1 1 88 LYS HB3 H 1.084 11.487 -2.174 1.00 . A A . 193 LYS HB3 1 1
10 17549 1 1 88 LYS HD2 H 1.382 13.029 0.841 1.00 . A A . 193 LYS HD2 1 1
10 17550 1 1 88 LYS HD3 H 1.897 13.196 -0.839 1.00 . A A . 193 LYS HD3 1 1
10 17551 1 1 88 LYS HE2 H -0.441 14.764 0.162 1.00 . A A . 193 LYS HE2 1 1
10 17552 1 1 88 LYS HE3 H 1.196 15.301 0.540 1.00 . A A . 193 LYS HE3 1 1
10 17553 1 1 88 LYS HG2 H -0.717 12.871 -1.245 1.00 . A A . 193 LYS HG2 1 1
10 17554 1 1 88 LYS HG3 H -0.576 12.006 0.286 1.00 . A A . 193 LYS HG3 1 1
10 17555 1 1 88 LYS HZ1 H 1.699 15.439 -1.781 1.00 . A A . 193 LYS HZ1 1 1
10 17556 1 1 88 LYS HZ2 H 0.275 16.308 -1.495 1.00 . A A . 193 LYS HZ2 1 1
10 17557 1 1 88 LYS HZ3 H 0.202 14.776 -2.208 1.00 . A A . 193 LYS HZ3 1 1
10 17558 1 1 88 LYS N N -1.503 9.872 -0.744 1.00 . A A . 193 LYS N 1 1
10 17559 1 1 88 LYS NZ N 0.699 15.358 -1.504 1.00 . A A . 193 LYS NZ 1 1
10 17560 1 1 88 LYS O O 0.254 7.918 -1.592 1.00 . A A . 193 LYS O 1 1
10 17561 1 1 89 VAL C C 2.425 7.413 -3.559 1.00 . A A . 194 VAL C 1 1
10 17562 1 1 89 VAL CA C 1.092 7.729 -4.227 1.00 . A A . 194 VAL CA 1 1
10 17563 1 1 89 VAL CB C 1.323 7.949 -5.733 1.00 . A A . 194 VAL CB 1 1
10 17564 1 1 89 VAL CG1 C 1.804 6.666 -6.394 1.00 . A A . 194 VAL CG1 1 1
10 17565 1 1 89 VAL CG2 C 0.053 8.456 -6.400 1.00 . A A . 194 VAL CG2 1 1
10 17566 1 1 89 VAL H H 0.303 9.691 -4.151 1.00 . A A . 194 VAL H 1 1
10 17567 1 1 89 VAL HA H 0.429 6.884 -4.104 1.00 . A A . 194 VAL HA 1 1
10 17568 1 1 89 VAL HB H 2.090 8.698 -5.854 1.00 . A A . 194 VAL HB 1 1
10 17569 1 1 89 VAL HG11 H 2.884 6.648 -6.402 1.00 . A A . 194 VAL HG11 1 1
10 17570 1 1 89 VAL HG12 H 1.435 6.624 -7.409 1.00 . A A . 194 VAL HG12 1 1
10 17571 1 1 89 VAL HG13 H 1.434 5.815 -5.841 1.00 . A A . 194 VAL HG13 1 1
10 17572 1 1 89 VAL HG21 H -0.134 9.473 -6.090 1.00 . A A . 194 VAL HG21 1 1
10 17573 1 1 89 VAL HG22 H -0.780 7.833 -6.108 1.00 . A A . 194 VAL HG22 1 1
10 17574 1 1 89 VAL HG23 H 0.170 8.422 -7.473 1.00 . A A . 194 VAL HG23 1 1
10 17575 1 1 89 VAL N N 0.459 8.889 -3.611 1.00 . A A . 194 VAL N 1 1
10 17576 1 1 89 VAL O O 3.396 8.153 -3.710 1.00 . A A . 194 VAL O 1 1
10 17577 1 1 90 ASP C C 4.758 5.467 -3.112 1.00 . A A . 195 ASP C 1 1
10 17578 1 1 90 ASP CA C 3.677 5.898 -2.122 1.00 . A A . 195 ASP CA 1 1
10 17579 1 1 90 ASP CB C 3.370 4.761 -1.145 1.00 . A A . 195 ASP CB 1 1
10 17580 1 1 90 ASP CG C 4.573 4.378 -0.307 1.00 . A A . 195 ASP CG 1 1
10 17581 1 1 90 ASP H H 1.655 5.762 -2.733 1.00 . A A . 195 ASP H 1 1
10 17582 1 1 90 ASP HA H 4.041 6.750 -1.564 1.00 . A A . 195 ASP HA 1 1
10 17583 1 1 90 ASP HB2 H 2.577 5.071 -0.481 1.00 . A A . 195 ASP HB2 1 1
10 17584 1 1 90 ASP HB3 H 3.048 3.892 -1.699 1.00 . A A . 195 ASP HB3 1 1
10 17585 1 1 90 ASP N N 2.463 6.311 -2.818 1.00 . A A . 195 ASP N 1 1
10 17586 1 1 90 ASP O O 5.674 6.234 -3.415 1.00 . A A . 195 ASP O 1 1
10 17587 1 1 90 ASP OD1 O 5.651 4.135 -0.889 1.00 . A A . 195 ASP OD1 1 1
10 17588 1 1 90 ASP OD2 O 4.437 4.321 0.934 1.00 . A A . 195 ASP OD2 1 1
10 17589 1 1 91 GLY C C 7.019 3.641 -3.966 1.00 . A A . 196 GLY C 1 1
10 17590 1 1 91 GLY CA C 5.625 3.736 -4.562 1.00 . A A . 196 GLY CA 1 1
10 17591 1 1 91 GLY H H 3.899 3.674 -3.339 1.00 . A A . 196 GLY H 1 1
10 17592 1 1 91 GLY HA2 H 5.316 2.754 -4.889 1.00 . A A . 196 GLY HA2 1 1
10 17593 1 1 91 GLY HA3 H 5.655 4.395 -5.416 1.00 . A A . 196 GLY HA3 1 1
10 17594 1 1 91 GLY N N 4.647 4.240 -3.613 1.00 . A A . 196 GLY N 1 1
10 17595 1 1 91 GLY O O 7.431 4.518 -3.207 1.00 . A A . 196 GLY O 1 1
10 17596 1 1 92 PRO C C 10.022 3.611 -4.019 1.00 . A A . 197 PRO C 1 1
10 17597 1 1 92 PRO CA C 9.139 2.394 -3.773 1.00 . A A . 197 PRO CA 1 1
10 17598 1 1 92 PRO CB C 9.662 1.190 -4.562 1.00 . A A . 197 PRO CB 1 1
10 17599 1 1 92 PRO CD C 7.376 1.480 -5.189 1.00 . A A . 197 PRO CD 1 1
10 17600 1 1 92 PRO CG C 8.441 0.443 -4.969 1.00 . A A . 197 PRO CG 1 1
10 17601 1 1 92 PRO HA H 9.131 2.162 -2.719 1.00 . A A . 197 PRO HA 1 1
10 17602 1 1 92 PRO HB2 H 10.219 1.534 -5.421 1.00 . A A . 197 PRO HB2 1 1
10 17603 1 1 92 PRO HB3 H 10.299 0.591 -3.929 1.00 . A A . 197 PRO HB3 1 1
10 17604 1 1 92 PRO HD2 H 7.372 1.805 -6.220 1.00 . A A . 197 PRO HD2 1 1
10 17605 1 1 92 PRO HD3 H 6.407 1.092 -4.911 1.00 . A A . 197 PRO HD3 1 1
10 17606 1 1 92 PRO HG2 H 8.630 -0.101 -5.882 1.00 . A A . 197 PRO HG2 1 1
10 17607 1 1 92 PRO HG3 H 8.145 -0.235 -4.181 1.00 . A A . 197 PRO HG3 1 1
10 17608 1 1 92 PRO N N 7.779 2.579 -4.293 1.00 . A A . 197 PRO N 1 1
10 17609 1 1 92 PRO O O 10.695 3.705 -5.045 1.00 . A A . 197 PRO O 1 1
10 17610 1 1 93 ARG C C 12.041 5.686 -2.275 1.00 . A A . 198 ARG C 1 1
10 17611 1 1 93 ARG CA C 10.818 5.755 -3.188 1.00 . A A . 198 ARG CA 1 1
10 17612 1 1 93 ARG CB C 9.972 6.987 -2.850 1.00 . A A . 198 ARG CB 1 1
10 17613 1 1 93 ARG CD C 8.582 8.907 -3.689 1.00 . A A . 198 ARG CD 1 1
10 17614 1 1 93 ARG CG C 9.452 7.721 -4.075 1.00 . A A . 198 ARG CG 1 1
10 17615 1 1 93 ARG CZ C 10.238 10.456 -2.723 1.00 . A A . 198 ARG CZ 1 1
10 17616 1 1 93 ARG H H 9.459 4.412 -2.276 1.00 . A A . 198 ARG H 1 1
10 17617 1 1 93 ARG HA H 11.154 5.832 -4.211 1.00 . A A . 198 ARG HA 1 1
10 17618 1 1 93 ARG HB2 H 9.124 6.675 -2.257 1.00 . A A . 198 ARG HB2 1 1
10 17619 1 1 93 ARG HB3 H 10.569 7.676 -2.271 1.00 . A A . 198 ARG HB3 1 1
10 17620 1 1 93 ARG HD2 H 8.467 9.549 -4.550 1.00 . A A . 198 ARG HD2 1 1
10 17621 1 1 93 ARG HD3 H 7.612 8.541 -3.384 1.00 . A A . 198 ARG HD3 1 1
10 17622 1 1 93 ARG HE H 8.727 9.625 -1.720 1.00 . A A . 198 ARG HE 1 1
10 17623 1 1 93 ARG HG2 H 10.292 8.077 -4.653 1.00 . A A . 198 ARG HG2 1 1
10 17624 1 1 93 ARG HG3 H 8.866 7.036 -4.672 1.00 . A A . 198 ARG HG3 1 1
10 17625 1 1 93 ARG HH11 H 10.512 10.056 -4.687 1.00 . A A . 198 ARG HH11 1 1
10 17626 1 1 93 ARG HH12 H 11.661 11.141 -3.984 1.00 . A A . 198 ARG HH12 1 1
10 17627 1 1 93 ARG HH21 H 10.239 11.053 -0.792 1.00 . A A . 198 ARG HH21 1 1
10 17628 1 1 93 ARG HH22 H 11.510 11.707 -1.772 1.00 . A A . 198 ARG HH22 1 1
10 17629 1 1 93 ARG N N 10.016 4.544 -3.071 1.00 . A A . 198 ARG N 1 1
10 17630 1 1 93 ARG NE N 9.162 9.683 -2.595 1.00 . A A . 198 ARG NE 1 1
10 17631 1 1 93 ARG NH1 N 10.855 10.559 -3.895 1.00 . A A . 198 ARG NH1 1 1
10 17632 1 1 93 ARG NH2 N 10.700 11.126 -1.678 1.00 . A A . 198 ARG NH2 1 1
10 17633 1 1 93 ARG O O 12.317 6.615 -1.513 1.00 . A A . 198 ARG O 1 1
10 17634 1 1 94 SER C C 15.061 3.664 -2.325 1.00 . A A . 199 SER C 1 1
10 17635 1 1 94 SER CA C 13.968 4.392 -1.543 1.00 . A A . 199 SER CA 1 1
10 17636 1 1 94 SER CB C 13.624 3.610 -0.275 1.00 . A A . 199 SER CB 1 1
10 17637 1 1 94 SER H H 12.506 3.874 -2.984 1.00 . A A . 199 SER H 1 1
10 17638 1 1 94 SER HA H 14.333 5.368 -1.262 1.00 . A A . 199 SER HA 1 1
10 17639 1 1 94 SER HB2 H 14.426 3.715 0.441 1.00 . A A . 199 SER HB2 1 1
10 17640 1 1 94 SER HB3 H 12.709 3.999 0.150 1.00 . A A . 199 SER HB3 1 1
10 17641 1 1 94 SER HG H 13.595 1.718 0.239 1.00 . A A . 199 SER HG 1 1
10 17642 1 1 94 SER N N 12.774 4.580 -2.358 1.00 . A A . 199 SER N 1 1
10 17643 1 1 94 SER O O 15.628 2.682 -1.846 1.00 . A A . 199 SER O 1 1
10 17644 1 1 94 SER OG O 13.445 2.232 -0.558 1.00 . A A . 199 SER OG 1 1
10 17645 1 1 95 PRO C C 17.811 3.944 -3.986 1.00 . A A . 200 PRO C 1 1
10 17646 1 1 95 PRO CA C 16.402 3.522 -4.388 1.00 . A A . 200 PRO CA 1 1
10 17647 1 1 95 PRO CB C 16.063 4.054 -5.776 1.00 . A A . 200 PRO CB 1 1
10 17648 1 1 95 PRO CD C 14.751 5.302 -4.206 1.00 . A A . 200 PRO CD 1 1
10 17649 1 1 95 PRO CG C 15.480 5.401 -5.523 1.00 . A A . 200 PRO CG 1 1
10 17650 1 1 95 PRO HA H 16.330 2.444 -4.383 1.00 . A A . 200 PRO HA 1 1
10 17651 1 1 95 PRO HB2 H 16.963 4.118 -6.372 1.00 . A A . 200 PRO HB2 1 1
10 17652 1 1 95 PRO HB3 H 15.351 3.400 -6.256 1.00 . A A . 200 PRO HB3 1 1
10 17653 1 1 95 PRO HD2 H 14.901 6.198 -3.623 1.00 . A A . 200 PRO HD2 1 1
10 17654 1 1 95 PRO HD3 H 13.698 5.132 -4.373 1.00 . A A . 200 PRO HD3 1 1
10 17655 1 1 95 PRO HG2 H 16.269 6.138 -5.458 1.00 . A A . 200 PRO HG2 1 1
10 17656 1 1 95 PRO HG3 H 14.790 5.658 -6.312 1.00 . A A . 200 PRO HG3 1 1
10 17657 1 1 95 PRO N N 15.373 4.135 -3.547 1.00 . A A . 200 PRO N 1 1
10 17658 1 1 95 PRO O O 18.289 5.004 -4.388 1.00 . A A . 200 PRO O 1 1
10 17659 1 1 96 SER C C 20.792 3.458 -3.918 1.00 . A A . 201 SER C 1 1
10 17660 1 1 96 SER CA C 19.828 3.398 -2.739 1.00 . A A . 201 SER CA 1 1
10 17661 1 1 96 SER CB C 20.293 2.340 -1.736 1.00 . A A . 201 SER CB 1 1
10 17662 1 1 96 SER H H 18.040 2.277 -2.904 1.00 . A A . 201 SER H 1 1
10 17663 1 1 96 SER HA H 19.815 4.361 -2.251 1.00 . A A . 201 SER HA 1 1
10 17664 1 1 96 SER HB2 H 19.702 2.417 -0.836 1.00 . A A . 201 SER HB2 1 1
10 17665 1 1 96 SER HB3 H 20.164 1.358 -2.169 1.00 . A A . 201 SER HB3 1 1
10 17666 1 1 96 SER HG H 21.832 3.449 -1.250 1.00 . A A . 201 SER HG 1 1
10 17667 1 1 96 SER N N 18.472 3.107 -3.191 1.00 . A A . 201 SER N 1 1
10 17668 1 1 96 SER O O 21.475 2.480 -4.226 1.00 . A A . 201 SER O 1 1
10 17669 1 1 96 SER OG O 21.658 2.517 -1.403 1.00 . A A . 201 SER OG 1 1
10 17670 1 1 97 TYR C C 23.160 5.018 -5.281 1.00 . A A . 202 TYR C 1 1
10 17671 1 1 97 TYR CA C 21.719 4.801 -5.726 1.00 . A A . 202 TYR CA 1 1
10 17672 1 1 97 TYR CB C 21.246 5.991 -6.562 1.00 . A A . 202 TYR CB 1 1
10 17673 1 1 97 TYR CD1 C 21.522 4.831 -8.787 1.00 . A A . 202 TYR CD1 1 1
10 17674 1 1 97 TYR CD2 C 22.381 7.043 -8.558 1.00 . A A . 202 TYR CD2 1 1
10 17675 1 1 97 TYR CE1 C 21.959 4.793 -10.098 1.00 . A A . 202 TYR CE1 1 1
10 17676 1 1 97 TYR CE2 C 22.820 7.012 -9.867 1.00 . A A . 202 TYR CE2 1 1
10 17677 1 1 97 TYR CG C 21.725 5.954 -7.996 1.00 . A A . 202 TYR CG 1 1
10 17678 1 1 97 TYR CZ C 22.607 5.886 -10.633 1.00 . A A . 202 TYR CZ 1 1
10 17679 1 1 97 TYR H H 20.271 5.352 -4.283 1.00 . A A . 202 TYR H 1 1
10 17680 1 1 97 TYR HA H 21.671 3.907 -6.329 1.00 . A A . 202 TYR HA 1 1
10 17681 1 1 97 TYR HB2 H 20.167 6.008 -6.574 1.00 . A A . 202 TYR HB2 1 1
10 17682 1 1 97 TYR HB3 H 21.610 6.905 -6.113 1.00 . A A . 202 TYR HB3 1 1
10 17683 1 1 97 TYR HD1 H 21.014 3.977 -8.364 1.00 . A A . 202 TYR HD1 1 1
10 17684 1 1 97 TYR HD2 H 22.548 7.924 -7.954 1.00 . A A . 202 TYR HD2 1 1
10 17685 1 1 97 TYR HE1 H 21.790 3.910 -10.696 1.00 . A A . 202 TYR HE1 1 1
10 17686 1 1 97 TYR HE2 H 23.328 7.869 -10.286 1.00 . A A . 202 TYR HE2 1 1
10 17687 1 1 97 TYR HH H 22.341 5.511 -12.500 1.00 . A A . 202 TYR HH 1 1
10 17688 1 1 97 TYR N N 20.840 4.611 -4.577 1.00 . A A . 202 TYR N 1 1
10 17689 1 1 97 TYR O O 23.640 6.151 -5.225 1.00 . A A . 202 TYR O 1 1
10 17690 1 1 97 TYR OH O 23.041 5.852 -11.938 1.00 . A A . 202 TYR OH 1 1
10 17691 1 1 98 GLY C C 26.216 3.895 -5.683 1.00 . A A . 203 GLY C 1 1
10 17692 1 1 98 GLY CA C 25.232 4.021 -4.535 1.00 . A A . 203 GLY CA 1 1
10 17693 1 1 98 GLY H H 23.418 3.050 -5.032 1.00 . A A . 203 GLY H 1 1
10 17694 1 1 98 GLY HA2 H 25.380 4.976 -4.051 1.00 . A A . 203 GLY HA2 1 1
10 17695 1 1 98 GLY HA3 H 25.428 3.236 -3.820 1.00 . A A . 203 GLY HA3 1 1
10 17696 1 1 98 GLY N N 23.850 3.927 -4.967 1.00 . A A . 203 GLY N 1 1
10 17697 1 1 98 GLY O O 27.414 3.714 -5.465 1.00 . A A . 203 GLY O 1 1
10 17698 1 1 99 ARG C C 27.350 2.583 -8.090 1.00 . A A . 204 ARG C 1 1
10 17699 1 1 99 ARG CA C 26.558 3.886 -8.097 1.00 . A A . 204 ARG CA 1 1
10 17700 1 1 99 ARG CB C 27.512 5.081 -8.174 1.00 . A A . 204 ARG CB 1 1
10 17701 1 1 99 ARG CD C 29.172 6.083 -9.772 1.00 . A A . 204 ARG CD 1 1
10 17702 1 1 99 ARG CG C 27.750 5.577 -9.590 1.00 . A A . 204 ARG CG 1 1
10 17703 1 1 99 ARG CZ C 30.164 4.428 -11.305 1.00 . A A . 204 ARG CZ 1 1
10 17704 1 1 99 ARG H H 24.750 4.136 -7.025 1.00 . A A . 204 ARG H 1 1
10 17705 1 1 99 ARG HA H 25.912 3.897 -8.963 1.00 . A A . 204 ARG HA 1 1
10 17706 1 1 99 ARG HB2 H 27.100 5.894 -7.594 1.00 . A A . 204 ARG HB2 1 1
10 17707 1 1 99 ARG HB3 H 28.463 4.795 -7.751 1.00 . A A . 204 ARG HB3 1 1
10 17708 1 1 99 ARG HD2 H 29.184 6.812 -10.567 1.00 . A A . 204 ARG HD2 1 1
10 17709 1 1 99 ARG HD3 H 29.496 6.548 -8.852 1.00 . A A . 204 ARG HD3 1 1
10 17710 1 1 99 ARG HE H 30.701 4.689 -9.401 1.00 . A A . 204 ARG HE 1 1
10 17711 1 1 99 ARG HG2 H 27.576 4.767 -10.280 1.00 . A A . 204 ARG HG2 1 1
10 17712 1 1 99 ARG HG3 H 27.062 6.384 -9.799 1.00 . A A . 204 ARG HG3 1 1
10 17713 1 1 99 ARG HH11 H 28.707 5.562 -12.128 1.00 . A A . 204 ARG HH11 1 1
10 17714 1 1 99 ARG HH12 H 29.419 4.392 -13.184 1.00 . A A . 204 ARG HH12 1 1
10 17715 1 1 99 ARG HH21 H 31.641 3.147 -10.790 1.00 . A A . 204 ARG HH21 1 1
10 17716 1 1 99 ARG HH22 H 31.085 3.019 -12.425 1.00 . A A . 204 ARG HH22 1 1
10 17717 1 1 99 ARG N N 25.711 3.991 -6.912 1.00 . A A . 204 ARG N 1 1
10 17718 1 1 99 ARG NE N 30.099 5.003 -10.107 1.00 . A A . 204 ARG NE 1 1
10 17719 1 1 99 ARG NH1 N 29.364 4.827 -12.285 1.00 . A A . 204 ARG NH1 1 1
10 17720 1 1 99 ARG NH2 N 31.034 3.452 -11.525 1.00 . A A . 204 ARG NH2 1 1
10 17721 1 1 99 ARG O O 28.555 2.577 -7.839 1.00 . A A . 204 ARG O 1 1
10 17722 1 1 100 SER C C 26.348 -0.895 -8.925 1.00 . A A . 205 SER C 1 1
10 17723 1 1 100 SER CA C 27.305 0.168 -8.395 1.00 . A A . 205 SER CA 1 1
10 17724 1 1 100 SER CB C 27.787 -0.216 -6.995 1.00 . A A . 205 SER CB 1 1
10 17725 1 1 100 SER H H 25.706 1.545 -8.560 1.00 . A A . 205 SER H 1 1
10 17726 1 1 100 SER HA H 28.157 0.229 -9.055 1.00 . A A . 205 SER HA 1 1
10 17727 1 1 100 SER HB2 H 27.864 -1.291 -6.924 1.00 . A A . 205 SER HB2 1 1
10 17728 1 1 100 SER HB3 H 28.757 0.226 -6.818 1.00 . A A . 205 SER HB3 1 1
10 17729 1 1 100 SER HG H 27.379 0.481 -5.210 1.00 . A A . 205 SER HG 1 1
10 17730 1 1 100 SER N N 26.665 1.478 -8.368 1.00 . A A . 205 SER N 1 1
10 17731 1 1 100 SER O O 25.175 -0.932 -8.550 1.00 . A A . 205 SER O 1 1
10 17732 1 1 100 SER OG O 26.889 0.245 -6.001 1.00 . A A . 205 SER OG 1 1
10 17733 1 1 101 ARG C C 26.395 -4.173 -9.754 1.00 . A A . 206 ARG C 1 1
10 17734 1 1 101 ARG CA C 26.047 -2.826 -10.377 1.00 . A A . 206 ARG CA 1 1
10 17735 1 1 101 ARG CB C 26.250 -2.882 -11.891 1.00 . A A . 206 ARG CB 1 1
10 17736 1 1 101 ARG CD C 24.894 -2.513 -13.977 1.00 . A A . 206 ARG CD 1 1
10 17737 1 1 101 ARG CG C 25.364 -1.915 -12.661 1.00 . A A . 206 ARG CG 1 1
10 17738 1 1 101 ARG CZ C 22.996 -1.090 -14.649 1.00 . A A . 206 ARG CZ 1 1
10 17739 1 1 101 ARG H H 27.798 -1.681 -10.055 1.00 . A A . 206 ARG H 1 1
10 17740 1 1 101 ARG HA H 25.011 -2.605 -10.168 1.00 . A A . 206 ARG HA 1 1
10 17741 1 1 101 ARG HB2 H 27.280 -2.646 -12.115 1.00 . A A . 206 ARG HB2 1 1
10 17742 1 1 101 ARG HB3 H 26.036 -3.883 -12.236 1.00 . A A . 206 ARG HB3 1 1
10 17743 1 1 101 ARG HD2 H 25.470 -2.079 -14.780 1.00 . A A . 206 ARG HD2 1 1
10 17744 1 1 101 ARG HD3 H 25.057 -3.580 -13.953 1.00 . A A . 206 ARG HD3 1 1
10 17745 1 1 101 ARG HE H 22.848 -2.989 -14.054 1.00 . A A . 206 ARG HE 1 1
10 17746 1 1 101 ARG HG2 H 24.500 -1.676 -12.057 1.00 . A A . 206 ARG HG2 1 1
10 17747 1 1 101 ARG HG3 H 25.923 -1.013 -12.863 1.00 . A A . 206 ARG HG3 1 1
10 17748 1 1 101 ARG HH11 H 24.801 -0.178 -14.740 1.00 . A A . 206 ARG HH11 1 1
10 17749 1 1 101 ARG HH12 H 23.450 0.800 -15.207 1.00 . A A . 206 ARG HH12 1 1
10 17750 1 1 101 ARG HH21 H 21.071 -1.703 -14.668 1.00 . A A . 206 ARG HH21 1 1
10 17751 1 1 101 ARG HH22 H 21.333 -0.065 -15.165 1.00 . A A . 206 ARG HH22 1 1
10 17752 1 1 101 ARG N N 26.856 -1.761 -9.797 1.00 . A A . 206 ARG N 1 1
10 17753 1 1 101 ARG NE N 23.477 -2.256 -14.220 1.00 . A A . 206 ARG NE 1 1
10 17754 1 1 101 ARG NH1 N 23.816 -0.073 -14.885 1.00 . A A . 206 ARG NH1 1 1
10 17755 1 1 101 ARG NH2 N 21.693 -0.941 -14.844 1.00 . A A . 206 ARG NH2 1 1
10 17756 1 1 101 ARG O O 25.535 -5.042 -9.606 1.00 . A A . 206 ARG O 1 1
10 17757 1 1 102 SER C C 29.003 -5.305 -7.572 1.00 . A A . 207 SER C 1 1
10 17758 1 1 102 SER CA C 28.126 -5.586 -8.786 1.00 . A A . 207 SER CA 1 1
10 17759 1 1 102 SER CB C 28.902 -6.417 -9.809 1.00 . A A . 207 SER CB 1 1
10 17760 1 1 102 SER H H 28.302 -3.614 -9.536 1.00 . A A . 207 SER H 1 1
10 17761 1 1 102 SER HA H 27.257 -6.143 -8.467 1.00 . A A . 207 SER HA 1 1
10 17762 1 1 102 SER HB2 H 28.611 -6.121 -10.807 1.00 . A A . 207 SER HB2 1 1
10 17763 1 1 102 SER HB3 H 29.961 -6.249 -9.678 1.00 . A A . 207 SER HB3 1 1
10 17764 1 1 102 SER HG H 29.459 -8.293 -9.696 1.00 . A A . 207 SER HG 1 1
10 17765 1 1 102 SER N N 27.663 -4.343 -9.393 1.00 . A A . 207 SER N 1 1
10 17766 1 1 102 SER O O 30.226 -5.213 -7.683 1.00 . A A . 207 SER O 1 1
10 17767 1 1 102 SER OG O 28.636 -7.801 -9.651 1.00 . A A . 207 SER OG 1 1
10 17768 1 1 103 ARG C C 28.316 -5.412 -3.964 1.00 . A A . 208 ARG C 1 1
10 17769 1 1 103 ARG CA C 29.094 -4.899 -5.173 1.00 . A A . 208 ARG CA 1 1
10 17770 1 1 103 ARG CB C 29.358 -3.397 -5.030 1.00 . A A . 208 ARG CB 1 1
10 17771 1 1 103 ARG CD C 31.070 -1.856 -6.039 1.00 . A A . 208 ARG CD 1 1
10 17772 1 1 103 ARG CG C 30.831 -3.029 -5.102 1.00 . A A . 208 ARG CG 1 1
10 17773 1 1 103 ARG CZ C 33.483 -1.383 -5.860 1.00 . A A . 208 ARG CZ 1 1
10 17774 1 1 103 ARG H H 27.395 -5.252 -6.385 1.00 . A A . 208 ARG H 1 1
10 17775 1 1 103 ARG HA H 30.039 -5.417 -5.223 1.00 . A A . 208 ARG HA 1 1
10 17776 1 1 103 ARG HB2 H 28.839 -2.876 -5.821 1.00 . A A . 208 ARG HB2 1 1
10 17777 1 1 103 ARG HB3 H 28.972 -3.061 -4.079 1.00 . A A . 208 ARG HB3 1 1
10 17778 1 1 103 ARG HD2 H 30.387 -1.929 -6.870 1.00 . A A . 208 ARG HD2 1 1
10 17779 1 1 103 ARG HD3 H 30.884 -0.938 -5.500 1.00 . A A . 208 ARG HD3 1 1
10 17780 1 1 103 ARG HE H 32.586 -2.174 -7.459 1.00 . A A . 208 ARG HE 1 1
10 17781 1 1 103 ARG HG2 H 31.174 -2.763 -4.113 1.00 . A A . 208 ARG HG2 1 1
10 17782 1 1 103 ARG HG3 H 31.387 -3.883 -5.460 1.00 . A A . 208 ARG HG3 1 1
10 17783 1 1 103 ARG HH11 H 32.412 -0.902 -4.214 1.00 . A A . 208 ARG HH11 1 1
10 17784 1 1 103 ARG HH12 H 34.109 -0.580 -4.114 1.00 . A A . 208 ARG HH12 1 1
10 17785 1 1 103 ARG HH21 H 34.821 -1.751 -7.330 1.00 . A A . 208 ARG HH21 1 1
10 17786 1 1 103 ARG HH22 H 35.477 -1.063 -5.883 1.00 . A A . 208 ARG HH22 1 1
10 17787 1 1 103 ARG N N 28.371 -5.170 -6.411 1.00 . A A . 208 ARG N 1 1
10 17788 1 1 103 ARG NE N 32.439 -1.834 -6.552 1.00 . A A . 208 ARG NE 1 1
10 17789 1 1 103 ARG NH1 N 33.320 -0.917 -4.629 1.00 . A A . 208 ARG NH1 1 1
10 17790 1 1 103 ARG NH2 N 34.692 -1.400 -6.402 1.00 . A A . 208 ARG NH2 1 1
10 17791 1 1 103 ARG O O 28.404 -4.852 -2.872 1.00 . A A . 208 ARG O 1 1
10 17792 1 1 104 SER C C 26.846 -8.592 -3.127 1.00 . A A . 209 SER C 1 1
10 17793 1 1 104 SER CA C 26.757 -7.070 -3.096 1.00 . A A . 209 SER CA 1 1
10 17794 1 1 104 SER CB C 25.296 -6.630 -3.216 1.00 . A A . 209 SER CB 1 1
10 17795 1 1 104 SER H H 27.521 -6.883 -5.062 1.00 . A A . 209 SER H 1 1
10 17796 1 1 104 SER HA H 27.156 -6.716 -2.158 1.00 . A A . 209 SER HA 1 1
10 17797 1 1 104 SER HB2 H 24.740 -7.382 -3.758 1.00 . A A . 209 SER HB2 1 1
10 17798 1 1 104 SER HB3 H 24.877 -6.515 -2.228 1.00 . A A . 209 SER HB3 1 1
10 17799 1 1 104 SER HG H 24.407 -5.410 -4.464 1.00 . A A . 209 SER HG 1 1
10 17800 1 1 104 SER N N 27.552 -6.480 -4.170 1.00 . A A . 209 SER N 1 1
10 17801 1 1 104 SER O O 25.901 -9.286 -2.751 1.00 . A A . 209 SER O 1 1
10 17802 1 1 104 SER OG O 25.188 -5.398 -3.906 1.00 . A A . 209 SER OG 1 1
10 17803 1 1 105 ARG C C 29.491 -10.948 -2.956 1.00 . A A . 210 ARG C 1 1
10 17804 1 1 105 ARG CA C 28.198 -10.547 -3.658 1.00 . A A . 210 ARG CA 1 1
10 17805 1 1 105 ARG CB C 28.234 -10.997 -5.120 1.00 . A A . 210 ARG CB 1 1
10 17806 1 1 105 ARG CD C 27.257 -13.276 -4.706 1.00 . A A . 210 ARG CD 1 1
10 17807 1 1 105 ARG CG C 28.422 -12.495 -5.291 1.00 . A A . 210 ARG CG 1 1
10 17808 1 1 105 ARG CZ C 28.211 -15.503 -4.263 1.00 . A A . 210 ARG CZ 1 1
10 17809 1 1 105 ARG H H 28.703 -8.501 -3.864 1.00 . A A . 210 ARG H 1 1
10 17810 1 1 105 ARG HA H 27.369 -11.031 -3.162 1.00 . A A . 210 ARG HA 1 1
10 17811 1 1 105 ARG HB2 H 27.306 -10.716 -5.594 1.00 . A A . 210 ARG HB2 1 1
10 17812 1 1 105 ARG HB3 H 29.049 -10.493 -5.618 1.00 . A A . 210 ARG HB3 1 1
10 17813 1 1 105 ARG HD2 H 26.633 -12.599 -4.141 1.00 . A A . 210 ARG HD2 1 1
10 17814 1 1 105 ARG HD3 H 26.682 -13.701 -5.517 1.00 . A A . 210 ARG HD3 1 1
10 17815 1 1 105 ARG HE H 27.619 -14.212 -2.860 1.00 . A A . 210 ARG HE 1 1
10 17816 1 1 105 ARG HG2 H 28.500 -12.720 -6.345 1.00 . A A . 210 ARG HG2 1 1
10 17817 1 1 105 ARG HG3 H 29.332 -12.794 -4.789 1.00 . A A . 210 ARG HG3 1 1
10 17818 1 1 105 ARG HH11 H 28.062 -15.030 -6.223 1.00 . A A . 210 ARG HH11 1 1
10 17819 1 1 105 ARG HH12 H 28.725 -16.594 -5.885 1.00 . A A . 210 ARG HH12 1 1
10 17820 1 1 105 ARG HH21 H 28.494 -16.268 -2.413 1.00 . A A . 210 ARG HH21 1 1
10 17821 1 1 105 ARG HH22 H 28.971 -17.296 -3.722 1.00 . A A . 210 ARG HH22 1 1
10 17822 1 1 105 ARG N N 27.986 -9.105 -3.579 1.00 . A A . 210 ARG N 1 1
10 17823 1 1 105 ARG NE N 27.702 -14.353 -3.826 1.00 . A A . 210 ARG NE 1 1
10 17824 1 1 105 ARG NH1 N 28.344 -15.727 -5.564 1.00 . A A . 210 ARG NH1 1 1
10 17825 1 1 105 ARG NH2 N 28.590 -16.431 -3.394 1.00 . A A . 210 ARG NH2 1 1
10 17826 1 1 105 ARG O O 30.585 -10.736 -3.483 1.00 . A A . 210 ARG O 1 1
10 17827 1 1 106 SER C C 30.096 -12.699 0.266 1.00 . A A . 211 SER C 1 1
10 17828 1 1 106 SER CA C 30.521 -11.954 -0.996 1.00 . A A . 211 SER CA 1 1
10 17829 1 1 106 SER CB C 31.380 -10.746 -0.619 1.00 . A A . 211 SER CB 1 1
10 17830 1 1 106 SER H H 28.463 -11.666 -1.399 1.00 . A A . 211 SER H 1 1
10 17831 1 1 106 SER HA H 31.103 -12.619 -1.615 1.00 . A A . 211 SER HA 1 1
10 17832 1 1 106 SER HB2 H 32.320 -11.087 -0.211 1.00 . A A . 211 SER HB2 1 1
10 17833 1 1 106 SER HB3 H 31.565 -10.150 -1.501 1.00 . A A . 211 SER HB3 1 1
10 17834 1 1 106 SER HG H 31.371 -9.637 0.997 1.00 . A A . 211 SER HG 1 1
10 17835 1 1 106 SER N N 29.360 -11.525 -1.766 1.00 . A A . 211 SER N 1 1
10 17836 1 1 106 SER O O 28.919 -13.013 0.446 1.00 . A A . 211 SER O 1 1
10 17837 1 1 106 SER OG O 30.731 -9.939 0.349 1.00 . A A . 211 SER OG 1 1
10 17838 1 1 107 ARG C C 29.779 -12.922 3.228 1.00 . A A . 212 ARG C 1 1
10 17839 1 1 107 ARG CA C 30.791 -13.686 2.380 1.00 . A A . 212 ARG CA 1 1
10 17840 1 1 107 ARG CB C 32.087 -13.888 3.169 1.00 . A A . 212 ARG CB 1 1
10 17841 1 1 107 ARG CD C 34.296 -12.849 3.771 1.00 . A A . 212 ARG CD 1 1
10 17842 1 1 107 ARG CG C 32.830 -12.594 3.458 1.00 . A A . 212 ARG CG 1 1
10 17843 1 1 107 ARG CZ C 35.239 -10.572 3.770 1.00 . A A . 212 ARG CZ 1 1
10 17844 1 1 107 ARG H H 31.980 -12.702 0.932 1.00 . A A . 212 ARG H 1 1
10 17845 1 1 107 ARG HA H 30.377 -14.652 2.132 1.00 . A A . 212 ARG HA 1 1
10 17846 1 1 107 ARG HB2 H 31.850 -14.360 4.111 1.00 . A A . 212 ARG HB2 1 1
10 17847 1 1 107 ARG HB3 H 32.740 -14.536 2.606 1.00 . A A . 212 ARG HB3 1 1
10 17848 1 1 107 ARG HD2 H 34.418 -12.904 4.842 1.00 . A A . 212 ARG HD2 1 1
10 17849 1 1 107 ARG HD3 H 34.585 -13.791 3.329 1.00 . A A . 212 ARG HD3 1 1
10 17850 1 1 107 ARG HE H 35.711 -12.007 2.465 1.00 . A A . 212 ARG HE 1 1
10 17851 1 1 107 ARG HG2 H 32.765 -11.951 2.595 1.00 . A A . 212 ARG HG2 1 1
10 17852 1 1 107 ARG HG3 H 32.371 -12.107 4.307 1.00 . A A . 212 ARG HG3 1 1
10 17853 1 1 107 ARG HH11 H 33.891 -10.921 5.237 1.00 . A A . 212 ARG HH11 1 1
10 17854 1 1 107 ARG HH12 H 34.571 -9.328 5.216 1.00 . A A . 212 ARG HH12 1 1
10 17855 1 1 107 ARG HH21 H 36.605 -9.912 2.436 1.00 . A A . 212 ARG HH21 1 1
10 17856 1 1 107 ARG HH22 H 36.110 -8.755 3.626 1.00 . A A . 212 ARG HH22 1 1
10 17857 1 1 107 ARG N N 31.062 -12.979 1.133 1.00 . A A . 212 ARG N 1 1
10 17858 1 1 107 ARG NE N 35.161 -11.794 3.248 1.00 . A A . 212 ARG NE 1 1
10 17859 1 1 107 ARG NH1 N 34.507 -10.247 4.828 1.00 . A A . 212 ARG NH1 1 1
10 17860 1 1 107 ARG NH2 N 36.051 -9.673 3.233 1.00 . A A . 212 ARG NH2 1 1
10 17861 1 1 107 ARG O O 30.151 -12.096 4.062 1.00 . A A . 212 ARG O 1 1
10 17862 1 1 108 SER C C 26.337 -13.515 4.144 1.00 . A A . 213 SER C 1 1
10 17863 1 1 108 SER CA C 27.435 -12.530 3.751 1.00 . A A . 213 SER CA 1 1
10 17864 1 1 108 SER CB C 26.840 -11.394 2.917 1.00 . A A . 213 SER CB 1 1
10 17865 1 1 108 SER H H 28.262 -13.865 2.328 1.00 . A A . 213 SER H 1 1
10 17866 1 1 108 SER HA H 27.868 -12.117 4.648 1.00 . A A . 213 SER HA 1 1
10 17867 1 1 108 SER HB2 H 27.030 -11.581 1.870 1.00 . A A . 213 SER HB2 1 1
10 17868 1 1 108 SER HB3 H 25.775 -11.343 3.086 1.00 . A A . 213 SER HB3 1 1
10 17869 1 1 108 SER HG H 26.734 -9.559 3.593 1.00 . A A . 213 SER HG 1 1
10 17870 1 1 108 SER N N 28.497 -13.197 3.007 1.00 . A A . 213 SER N 1 1
10 17871 1 1 108 SER O O 26.282 -14.637 3.637 1.00 . A A . 213 SER O 1 1
10 17872 1 1 108 SER OG O 27.419 -10.149 3.268 1.00 . A A . 213 SER OG 1 1
10 17873 1 1 109 ARG C C 23.178 -13.845 4.565 1.00 . A A . 214 ARG C 1 1
10 17874 1 1 109 ARG CA C 24.369 -13.927 5.517 1.00 . A A . 214 ARG CA 1 1
10 17875 1 1 109 ARG CB C 23.942 -13.507 6.926 1.00 . A A . 214 ARG CB 1 1
10 17876 1 1 109 ARG CD C 23.856 -11.410 8.310 1.00 . A A . 214 ARG CD 1 1
10 17877 1 1 109 ARG CG C 23.438 -12.075 7.008 1.00 . A A . 214 ARG CG 1 1
10 17878 1 1 109 ARG CZ C 24.169 -9.110 9.140 1.00 . A A . 214 ARG CZ 1 1
10 17879 1 1 109 ARG H H 25.564 -12.183 5.417 1.00 . A A . 214 ARG H 1 1
10 17880 1 1 109 ARG HA H 24.721 -14.947 5.547 1.00 . A A . 214 ARG HA 1 1
10 17881 1 1 109 ARG HB2 H 23.151 -14.164 7.260 1.00 . A A . 214 ARG HB2 1 1
10 17882 1 1 109 ARG HB3 H 24.787 -13.608 7.591 1.00 . A A . 214 ARG HB3 1 1
10 17883 1 1 109 ARG HD2 H 23.067 -11.537 9.034 1.00 . A A . 214 ARG HD2 1 1
10 17884 1 1 109 ARG HD3 H 24.756 -11.887 8.671 1.00 . A A . 214 ARG HD3 1 1
10 17885 1 1 109 ARG HE H 24.252 -9.655 7.222 1.00 . A A . 214 ARG HE 1 1
10 17886 1 1 109 ARG HG2 H 23.846 -11.512 6.181 1.00 . A A . 214 ARG HG2 1 1
10 17887 1 1 109 ARG HG3 H 22.359 -12.079 6.946 1.00 . A A . 214 ARG HG3 1 1
10 17888 1 1 109 ARG HH11 H 23.805 -10.480 10.583 1.00 . A A . 214 ARG HH11 1 1
10 17889 1 1 109 ARG HH12 H 24.030 -8.856 11.141 1.00 . A A . 214 ARG HH12 1 1
10 17890 1 1 109 ARG HH21 H 24.548 -7.517 7.954 1.00 . A A . 214 ARG HH21 1 1
10 17891 1 1 109 ARG HH22 H 24.452 -7.175 9.650 1.00 . A A . 214 ARG HH22 1 1
10 17892 1 1 109 ARG N N 25.466 -13.088 5.052 1.00 . A A . 214 ARG N 1 1
10 17893 1 1 109 ARG NE N 24.114 -9.982 8.135 1.00 . A A . 214 ARG NE 1 1
10 17894 1 1 109 ARG NH1 N 23.987 -9.516 10.390 1.00 . A A . 214 ARG NH1 1 1
10 17895 1 1 109 ARG NH2 N 24.409 -7.829 8.894 1.00 . A A . 214 ARG NH2 1 1
10 17896 1 1 109 ARG O O 22.383 -12.909 4.629 1.00 . A A . 214 ARG O 1 1
10 17897 1 1 110 SER C C 20.669 -15.308 3.392 1.00 . A A . 215 SER C 1 1
10 17898 1 1 110 SER CA C 21.969 -14.872 2.721 1.00 . A A . 215 SER CA 1 1
10 17899 1 1 110 SER CB C 22.309 -15.821 1.570 1.00 . A A . 215 SER CB 1 1
10 17900 1 1 110 SER H H 23.727 -15.554 3.682 1.00 . A A . 215 SER H 1 1
10 17901 1 1 110 SER HA H 21.838 -13.875 2.328 1.00 . A A . 215 SER HA 1 1
10 17902 1 1 110 SER HB2 H 22.131 -16.840 1.881 1.00 . A A . 215 SER HB2 1 1
10 17903 1 1 110 SER HB3 H 21.684 -15.590 0.720 1.00 . A A . 215 SER HB3 1 1
10 17904 1 1 110 SER HG H 24.180 -16.401 1.583 1.00 . A A . 215 SER HG 1 1
10 17905 1 1 110 SER N N 23.062 -14.833 3.685 1.00 . A A . 215 SER N 1 1
10 17906 1 1 110 SER O O 20.108 -16.355 3.065 1.00 . A A . 215 SER O 1 1
10 17907 1 1 110 SER OG O 23.667 -15.693 1.188 1.00 . A A . 215 SER OG 1 1
10 17908 1 1 111 LEU C C 18.334 -13.526 5.606 1.00 . A A . 216 LEU C 1 1
10 17909 1 1 111 LEU CA C 18.966 -14.800 5.055 1.00 . A A . 216 LEU CA 1 1
10 17910 1 1 111 LEU CB C 19.243 -15.780 6.195 1.00 . A A . 216 LEU CB 1 1
10 17911 1 1 111 LEU CD1 C 19.642 -18.127 6.981 1.00 . A A . 216 LEU CD1 1 1
10 17912 1 1 111 LEU CD2 C 18.074 -17.697 5.081 1.00 . A A . 216 LEU CD2 1 1
10 17913 1 1 111 LEU CG C 19.351 -17.247 5.775 1.00 . A A . 216 LEU CG 1 1
10 17914 1 1 111 LEU H H 20.690 -13.680 4.552 1.00 . A A . 216 LEU H 1 1
10 17915 1 1 111 LEU HA H 18.277 -15.255 4.359 1.00 . A A . 216 LEU HA 1 1
10 17916 1 1 111 LEU HB2 H 20.171 -15.494 6.669 1.00 . A A . 216 LEU HB2 1 1
10 17917 1 1 111 LEU HB3 H 18.447 -15.694 6.918 1.00 . A A . 216 LEU HB3 1 1
10 17918 1 1 111 LEU HD11 H 20.700 -18.101 7.198 1.00 . A A . 216 LEU HD11 1 1
10 17919 1 1 111 LEU HD12 H 19.344 -19.144 6.765 1.00 . A A . 216 LEU HD12 1 1
10 17920 1 1 111 LEU HD13 H 19.090 -17.764 7.833 1.00 . A A . 216 LEU HD13 1 1
10 17921 1 1 111 LEU HD21 H 18.075 -17.343 4.060 1.00 . A A . 216 LEU HD21 1 1
10 17922 1 1 111 LEU HD22 H 17.219 -17.291 5.600 1.00 . A A . 216 LEU HD22 1 1
10 17923 1 1 111 LEU HD23 H 18.022 -18.776 5.087 1.00 . A A . 216 LEU HD23 1 1
10 17924 1 1 111 LEU HG H 20.169 -17.357 5.078 1.00 . A A . 216 LEU HG 1 1
10 17925 1 1 111 LEU N N 20.197 -14.500 4.335 1.00 . A A . 216 LEU N 1 1
10 17926 1 1 111 LEU O O 18.864 -12.429 5.426 1.00 . A A . 216 LEU O 1 1
10 17927 1 1 112 GLU C C 15.273 -13.000 7.652 1.00 . A A . 217 GLU C 1 1
10 17928 1 1 112 GLU CA C 16.494 -12.540 6.861 1.00 . A A . 217 GLU CA 1 1
10 17929 1 1 112 GLU CB C 16.065 -11.566 5.761 1.00 . A A . 217 GLU CB 1 1
10 17930 1 1 112 GLU CD C 13.710 -11.482 4.849 1.00 . A A . 217 GLU CD 1 1
10 17931 1 1 112 GLU CG C 15.066 -12.157 4.780 1.00 . A A . 217 GLU CG 1 1
10 17932 1 1 112 GLU H H 16.824 -14.578 6.391 1.00 . A A . 217 GLU H 1 1
10 17933 1 1 112 GLU HA H 17.173 -12.036 7.530 1.00 . A A . 217 GLU HA 1 1
10 17934 1 1 112 GLU HB2 H 15.617 -10.697 6.221 1.00 . A A . 217 GLU HB2 1 1
10 17935 1 1 112 GLU HB3 H 16.941 -11.257 5.209 1.00 . A A . 217 GLU HB3 1 1
10 17936 1 1 112 GLU HG2 H 15.455 -12.046 3.779 1.00 . A A . 217 GLU HG2 1 1
10 17937 1 1 112 GLU HG3 H 14.941 -13.206 5.001 1.00 . A A . 217 GLU HG3 1 1
10 17938 1 1 112 GLU N N 17.198 -13.678 6.280 1.00 . A A . 217 GLU N 1 1
10 17939 1 1 112 GLU O O 14.582 -13.939 7.255 1.00 . A A . 217 GLU O 1 1
10 17940 1 1 112 GLU OE1 O 13.391 -10.899 5.907 1.00 . A A . 217 GLU OE1 1 1
10 17941 1 1 112 GLU OE2 O 12.968 -11.537 3.846 1.00 . A A . 217 GLU OE2 1 1
10 17942 1 1 113 HIS C C 12.561 -12.437 8.884 1.00 . A A . 218 HIS C 1 1
10 17943 1 1 113 HIS CA C 13.877 -12.674 9.618 1.00 . A A . 218 HIS CA 1 1
10 17944 1 1 113 HIS CB C 13.910 -11.852 10.908 1.00 . A A . 218 HIS CB 1 1
10 17945 1 1 113 HIS CD2 C 14.451 -9.395 11.540 1.00 . A A . 218 HIS CD2 1 1
10 17946 1 1 113 HIS CE1 C 14.257 -8.502 9.548 1.00 . A A . 218 HIS CE1 1 1
10 17947 1 1 113 HIS CG C 14.126 -10.389 10.680 1.00 . A A . 218 HIS CG 1 1
10 17948 1 1 113 HIS H H 15.601 -11.593 9.034 1.00 . A A . 218 HIS H 1 1
10 17949 1 1 113 HIS HA H 13.952 -13.722 9.868 1.00 . A A . 218 HIS HA 1 1
10 17950 1 1 113 HIS HB2 H 12.971 -11.971 11.427 1.00 . A A . 218 HIS HB2 1 1
10 17951 1 1 113 HIS HB3 H 14.711 -12.213 11.536 1.00 . A A . 218 HIS HB3 1 1
10 17952 1 1 113 HIS HD1 H 13.784 -10.254 8.604 1.00 . A A . 218 HIS HD1 1 1
10 17953 1 1 113 HIS HD2 H 14.621 -9.498 12.602 1.00 . A A . 218 HIS HD2 1 1
10 17954 1 1 113 HIS HE1 H 14.240 -7.785 8.740 1.00 . A A . 218 HIS HE1 1 1
10 17955 1 1 113 HIS HE2 H 14.657 -7.338 11.183 1.00 . A A . 218 HIS HE2 1 1
10 17956 1 1 113 HIS N N 15.013 -12.333 8.770 1.00 . A A . 218 HIS N 1 1
10 17957 1 1 113 HIS ND1 N 14.010 -9.796 9.438 1.00 . A A . 218 HIS ND1 1 1
10 17958 1 1 113 HIS NE2 N 14.527 -8.233 10.812 1.00 . A A . 218 HIS NE2 1 1
10 17959 1 1 113 HIS O O 12.562 -12.489 7.637 1.00 . A A . 218 HIS O 1 1
10 17960 1 1 113 HIS OXT O 11.540 -12.201 9.564 1.00 . A A . 218 HIS OXT 1 1
11 17961 1 1 1 MET C C 1.538 -20.960 -8.199 1.00 . A A . 106 MET C 1 1
11 17962 1 1 1 MET CA C 0.098 -20.659 -7.793 1.00 . A A . 106 MET CA 1 1
11 17963 1 1 1 MET CB C -0.332 -21.575 -6.646 1.00 . A A . 106 MET CB 1 1
11 17964 1 1 1 MET CE C -1.429 -23.853 -5.020 1.00 . A A . 106 MET CE 1 1
11 17965 1 1 1 MET CG C -1.779 -21.380 -6.223 1.00 . A A . 106 MET CG 1 1
11 17966 1 1 1 MET H1 H -0.995 -21.879 -9.036 1.00 . A A . 106 MET H1 1 1
11 17967 1 1 1 MET H2 H -0.385 -20.459 -9.783 1.00 . A A . 106 MET H2 1 1
11 17968 1 1 1 MET H3 H -1.720 -20.361 -8.708 1.00 . A A . 106 MET H3 1 1
11 17969 1 1 1 MET HA H 0.030 -19.630 -7.470 1.00 . A A . 106 MET HA 1 1
11 17970 1 1 1 MET HB2 H -0.204 -22.603 -6.956 1.00 . A A . 106 MET HB2 1 1
11 17971 1 1 1 MET HB3 H 0.300 -21.385 -5.792 1.00 . A A . 106 MET HB3 1 1
11 17972 1 1 1 MET HE1 H -1.770 -24.567 -4.285 1.00 . A A . 106 MET HE1 1 1
11 17973 1 1 1 MET HE2 H -0.355 -23.761 -4.962 1.00 . A A . 106 MET HE2 1 1
11 17974 1 1 1 MET HE3 H -1.707 -24.192 -6.007 1.00 . A A . 106 MET HE3 1 1
11 17975 1 1 1 MET HG2 H -1.955 -20.326 -6.069 1.00 . A A . 106 MET HG2 1 1
11 17976 1 1 1 MET HG3 H -2.422 -21.741 -7.012 1.00 . A A . 106 MET HG3 1 1
11 17977 1 1 1 MET N N -0.834 -20.857 -8.933 1.00 . A A . 106 MET N 1 1
11 17978 1 1 1 MET O O 2.480 -20.397 -7.642 1.00 . A A . 106 MET O 1 1
11 17979 1 1 1 MET SD S -2.182 -22.260 -4.701 1.00 . A A . 106 MET SD 1 1
11 17980 1 1 2 ALA C C 3.850 -22.875 -8.542 1.00 . A A . 107 ALA C 1 1
11 17981 1 1 2 ALA CA C 3.026 -22.226 -9.652 1.00 . A A . 107 ALA CA 1 1
11 17982 1 1 2 ALA CB C 3.751 -21.006 -10.203 1.00 . A A . 107 ALA CB 1 1
11 17983 1 1 2 ALA H H 0.911 -22.266 -9.578 1.00 . A A . 107 ALA H 1 1
11 17984 1 1 2 ALA HA H 2.901 -22.934 -10.457 1.00 . A A . 107 ALA HA 1 1
11 17985 1 1 2 ALA HB1 H 4.689 -21.313 -10.642 1.00 . A A . 107 ALA HB1 1 1
11 17986 1 1 2 ALA HB2 H 3.939 -20.306 -9.403 1.00 . A A . 107 ALA HB2 1 1
11 17987 1 1 2 ALA HB3 H 3.139 -20.534 -10.958 1.00 . A A . 107 ALA HB3 1 1
11 17988 1 1 2 ALA N N 1.701 -21.851 -9.173 1.00 . A A . 107 ALA N 1 1
11 17989 1 1 2 ALA O O 4.661 -22.214 -7.895 1.00 . A A . 107 ALA O 1 1
11 17990 1 1 3 PRO C C 5.889 -24.875 -7.480 1.00 . A A . 108 PRO C 1 1
11 17991 1 1 3 PRO CA C 4.379 -24.919 -7.269 1.00 . A A . 108 PRO CA 1 1
11 17992 1 1 3 PRO CB C 3.859 -26.357 -7.398 1.00 . A A . 108 PRO CB 1 1
11 17993 1 1 3 PRO CD C 2.702 -25.046 -9.029 1.00 . A A . 108 PRO CD 1 1
11 17994 1 1 3 PRO CG C 3.213 -26.427 -8.740 1.00 . A A . 108 PRO CG 1 1
11 17995 1 1 3 PRO HA H 4.148 -24.539 -6.285 1.00 . A A . 108 PRO HA 1 1
11 17996 1 1 3 PRO HB2 H 4.687 -27.048 -7.323 1.00 . A A . 108 PRO HB2 1 1
11 17997 1 1 3 PRO HB3 H 3.148 -26.557 -6.610 1.00 . A A . 108 PRO HB3 1 1
11 17998 1 1 3 PRO HD2 H 2.728 -24.848 -10.091 1.00 . A A . 108 PRO HD2 1 1
11 17999 1 1 3 PRO HD3 H 1.700 -24.926 -8.645 1.00 . A A . 108 PRO HD3 1 1
11 18000 1 1 3 PRO HG2 H 3.940 -26.720 -9.484 1.00 . A A . 108 PRO HG2 1 1
11 18001 1 1 3 PRO HG3 H 2.395 -27.132 -8.718 1.00 . A A . 108 PRO HG3 1 1
11 18002 1 1 3 PRO N N 3.650 -24.183 -8.307 1.00 . A A . 108 PRO N 1 1
11 18003 1 1 3 PRO O O 6.616 -24.252 -6.706 1.00 . A A . 108 PRO O 1 1
11 18004 1 1 4 ARG C C 8.066 -24.901 -10.180 1.00 . A A . 109 ARG C 1 1
11 18005 1 1 4 ARG CA C 7.782 -25.576 -8.842 1.00 . A A . 109 ARG CA 1 1
11 18006 1 1 4 ARG CB C 8.283 -27.022 -8.868 1.00 . A A . 109 ARG CB 1 1
11 18007 1 1 4 ARG CD C 10.570 -28.070 -8.823 1.00 . A A . 109 ARG CD 1 1
11 18008 1 1 4 ARG CG C 9.552 -27.239 -8.058 1.00 . A A . 109 ARG CG 1 1
11 18009 1 1 4 ARG CZ C 12.537 -26.605 -8.587 1.00 . A A . 109 ARG CZ 1 1
11 18010 1 1 4 ARG H H 5.730 -26.019 -9.112 1.00 . A A . 109 ARG H 1 1
11 18011 1 1 4 ARG HA H 8.304 -25.038 -8.064 1.00 . A A . 109 ARG HA 1 1
11 18012 1 1 4 ARG HB2 H 7.513 -27.665 -8.469 1.00 . A A . 109 ARG HB2 1 1
11 18013 1 1 4 ARG HB3 H 8.481 -27.306 -9.891 1.00 . A A . 109 ARG HB3 1 1
11 18014 1 1 4 ARG HD2 H 10.365 -29.116 -8.649 1.00 . A A . 109 ARG HD2 1 1
11 18015 1 1 4 ARG HD3 H 10.472 -27.856 -9.877 1.00 . A A . 109 ARG HD3 1 1
11 18016 1 1 4 ARG HE H 12.439 -28.498 -7.964 1.00 . A A . 109 ARG HE 1 1
11 18017 1 1 4 ARG HG2 H 9.989 -26.280 -7.826 1.00 . A A . 109 ARG HG2 1 1
11 18018 1 1 4 ARG HG3 H 9.299 -27.752 -7.141 1.00 . A A . 109 ARG HG3 1 1
11 18019 1 1 4 ARG HH11 H 10.951 -25.737 -9.493 1.00 . A A . 109 ARG HH11 1 1
11 18020 1 1 4 ARG HH12 H 12.347 -24.728 -9.315 1.00 . A A . 109 ARG HH12 1 1
11 18021 1 1 4 ARG HH21 H 14.275 -27.172 -7.726 1.00 . A A . 109 ARG HH21 1 1
11 18022 1 1 4 ARG HH22 H 14.234 -25.543 -8.312 1.00 . A A . 109 ARG HH22 1 1
11 18023 1 1 4 ARG N N 6.356 -25.540 -8.533 1.00 . A A . 109 ARG N 1 1
11 18024 1 1 4 ARG NE N 11.940 -27.780 -8.405 1.00 . A A . 109 ARG NE 1 1
11 18025 1 1 4 ARG NH1 N 11.891 -25.609 -9.180 1.00 . A A . 109 ARG NH1 1 1
11 18026 1 1 4 ARG NH2 N 13.785 -26.425 -8.174 1.00 . A A . 109 ARG NH2 1 1
11 18027 1 1 4 ARG O O 7.465 -25.242 -11.199 1.00 . A A . 109 ARG O 1 1
11 18028 1 1 5 GLY C C 10.699 -23.623 -11.914 1.00 . A A . 110 GLY C 1 1
11 18029 1 1 5 GLY CA C 9.332 -23.233 -11.387 1.00 . A A . 110 GLY CA 1 1
11 18030 1 1 5 GLY H H 9.431 -23.711 -9.327 1.00 . A A . 110 GLY H 1 1
11 18031 1 1 5 GLY HA2 H 8.591 -23.454 -12.142 1.00 . A A . 110 GLY HA2 1 1
11 18032 1 1 5 GLY HA3 H 9.325 -22.172 -11.189 1.00 . A A . 110 GLY HA3 1 1
11 18033 1 1 5 GLY N N 8.985 -23.940 -10.169 1.00 . A A . 110 GLY N 1 1
11 18034 1 1 5 GLY O O 11.209 -24.699 -11.598 1.00 . A A . 110 GLY O 1 1
11 18035 1 1 6 ARG C C 13.533 -21.807 -13.098 1.00 . A A . 111 ARG C 1 1
11 18036 1 1 6 ARG CA C 12.611 -23.008 -13.287 1.00 . A A . 111 ARG CA 1 1
11 18037 1 1 6 ARG CB C 12.490 -23.345 -14.776 1.00 . A A . 111 ARG CB 1 1
11 18038 1 1 6 ARG CD C 10.232 -23.620 -15.853 1.00 . A A . 111 ARG CD 1 1
11 18039 1 1 6 ARG CG C 11.354 -24.308 -15.091 1.00 . A A . 111 ARG CG 1 1
11 18040 1 1 6 ARG CZ C 9.826 -25.055 -17.814 1.00 . A A . 111 ARG CZ 1 1
11 18041 1 1 6 ARG H H 10.838 -21.909 -12.932 1.00 . A A . 111 ARG H 1 1
11 18042 1 1 6 ARG HA H 13.034 -23.856 -12.770 1.00 . A A . 111 ARG HA 1 1
11 18043 1 1 6 ARG HB2 H 12.324 -22.432 -15.328 1.00 . A A . 111 ARG HB2 1 1
11 18044 1 1 6 ARG HB3 H 13.414 -23.795 -15.108 1.00 . A A . 111 ARG HB3 1 1
11 18045 1 1 6 ARG HD2 H 9.286 -23.953 -15.453 1.00 . A A . 111 ARG HD2 1 1
11 18046 1 1 6 ARG HD3 H 10.323 -22.553 -15.716 1.00 . A A . 111 ARG HD3 1 1
11 18047 1 1 6 ARG HE H 10.661 -23.243 -17.875 1.00 . A A . 111 ARG HE 1 1
11 18048 1 1 6 ARG HG2 H 11.738 -25.118 -15.692 1.00 . A A . 111 ARG HG2 1 1
11 18049 1 1 6 ARG HG3 H 10.960 -24.700 -14.165 1.00 . A A . 111 ARG HG3 1 1
11 18050 1 1 6 ARG HH11 H 9.237 -25.856 -16.053 1.00 . A A . 111 ARG HH11 1 1
11 18051 1 1 6 ARG HH12 H 8.962 -26.846 -17.448 1.00 . A A . 111 ARG HH12 1 1
11 18052 1 1 6 ARG HH21 H 10.301 -24.543 -19.710 1.00 . A A . 111 ARG HH21 1 1
11 18053 1 1 6 ARG HH22 H 9.566 -26.100 -19.525 1.00 . A A . 111 ARG HH22 1 1
11 18054 1 1 6 ARG N N 11.294 -22.748 -12.718 1.00 . A A . 111 ARG N 1 1
11 18055 1 1 6 ARG NE N 10.276 -23.920 -17.281 1.00 . A A . 111 ARG NE 1 1
11 18056 1 1 6 ARG NH1 N 9.298 -25.996 -17.041 1.00 . A A . 111 ARG NH1 1 1
11 18057 1 1 6 ARG NH2 N 9.905 -25.249 -19.124 1.00 . A A . 111 ARG NH2 1 1
11 18058 1 1 6 ARG O O 13.921 -21.150 -14.063 1.00 . A A . 111 ARG O 1 1
11 18059 1 1 7 TYR C C 14.144 -19.089 -11.994 1.00 . A A . 112 TYR C 1 1
11 18060 1 1 7 TYR CA C 14.755 -20.406 -11.527 1.00 . A A . 112 TYR CA 1 1
11 18061 1 1 7 TYR CB C 16.127 -20.602 -12.174 1.00 . A A . 112 TYR CB 1 1
11 18062 1 1 7 TYR CD1 C 17.719 -19.405 -10.622 1.00 . A A . 112 TYR CD1 1 1
11 18063 1 1 7 TYR CD2 C 17.421 -18.533 -12.821 1.00 . A A . 112 TYR CD2 1 1
11 18064 1 1 7 TYR CE1 C 18.615 -18.393 -10.338 1.00 . A A . 112 TYR CE1 1 1
11 18065 1 1 7 TYR CE2 C 18.316 -17.517 -12.543 1.00 . A A . 112 TYR CE2 1 1
11 18066 1 1 7 TYR CG C 17.108 -19.493 -11.867 1.00 . A A . 112 TYR CG 1 1
11 18067 1 1 7 TYR CZ C 18.911 -17.452 -11.301 1.00 . A A . 112 TYR CZ 1 1
11 18068 1 1 7 TYR H H 13.539 -22.088 -11.118 1.00 . A A . 112 TYR H 1 1
11 18069 1 1 7 TYR HA H 14.874 -20.373 -10.455 1.00 . A A . 112 TYR HA 1 1
11 18070 1 1 7 TYR HB2 H 16.555 -21.529 -11.821 1.00 . A A . 112 TYR HB2 1 1
11 18071 1 1 7 TYR HB3 H 16.008 -20.653 -13.247 1.00 . A A . 112 TYR HB3 1 1
11 18072 1 1 7 TYR HD1 H 17.487 -20.145 -9.869 1.00 . A A . 112 TYR HD1 1 1
11 18073 1 1 7 TYR HD2 H 16.955 -18.587 -13.793 1.00 . A A . 112 TYR HD2 1 1
11 18074 1 1 7 TYR HE1 H 19.081 -18.342 -9.363 1.00 . A A . 112 TYR HE1 1 1
11 18075 1 1 7 TYR HE2 H 18.548 -16.780 -13.298 1.00 . A A . 112 TYR HE2 1 1
11 18076 1 1 7 TYR HH H 19.341 -15.716 -10.596 1.00 . A A . 112 TYR HH 1 1
11 18077 1 1 7 TYR N N 13.880 -21.527 -11.846 1.00 . A A . 112 TYR N 1 1
11 18078 1 1 7 TYR O O 14.492 -18.574 -13.057 1.00 . A A . 112 TYR O 1 1
11 18079 1 1 7 TYR OH O 19.802 -16.442 -11.020 1.00 . A A . 112 TYR OH 1 1
11 18080 1 1 8 GLY C C 13.537 -16.114 -11.462 1.00 . A A . 113 GLY C 1 1
11 18081 1 1 8 GLY CA C 12.589 -17.295 -11.543 1.00 . A A . 113 GLY CA 1 1
11 18082 1 1 8 GLY H H 12.994 -19.003 -10.359 1.00 . A A . 113 GLY H 1 1
11 18083 1 1 8 GLY HA2 H 12.206 -17.370 -12.550 1.00 . A A . 113 GLY HA2 1 1
11 18084 1 1 8 GLY HA3 H 11.763 -17.127 -10.867 1.00 . A A . 113 GLY HA3 1 1
11 18085 1 1 8 GLY N N 13.231 -18.547 -11.194 1.00 . A A . 113 GLY N 1 1
11 18086 1 1 8 GLY O O 14.429 -16.092 -10.614 1.00 . A A . 113 GLY O 1 1
11 18087 1 1 9 PRO C C 13.919 -12.968 -11.195 1.00 . A A . 114 PRO C 1 1
11 18088 1 1 9 PRO CA C 14.230 -13.921 -12.348 1.00 . A A . 114 PRO CA 1 1
11 18089 1 1 9 PRO CB C 13.901 -13.263 -13.686 1.00 . A A . 114 PRO CB 1 1
11 18090 1 1 9 PRO CD C 12.334 -15.047 -13.387 1.00 . A A . 114 PRO CD 1 1
11 18091 1 1 9 PRO CG C 12.495 -13.667 -13.965 1.00 . A A . 114 PRO CG 1 1
11 18092 1 1 9 PRO HA H 15.276 -14.190 -12.322 1.00 . A A . 114 PRO HA 1 1
11 18093 1 1 9 PRO HB2 H 13.996 -12.191 -13.597 1.00 . A A . 114 PRO HB2 1 1
11 18094 1 1 9 PRO HB3 H 14.574 -13.630 -14.447 1.00 . A A . 114 PRO HB3 1 1
11 18095 1 1 9 PRO HD2 H 11.349 -15.164 -12.959 1.00 . A A . 114 PRO HD2 1 1
11 18096 1 1 9 PRO HD3 H 12.510 -15.797 -14.144 1.00 . A A . 114 PRO HD3 1 1
11 18097 1 1 9 PRO HG2 H 11.814 -12.979 -13.488 1.00 . A A . 114 PRO HG2 1 1
11 18098 1 1 9 PRO HG3 H 12.323 -13.686 -15.031 1.00 . A A . 114 PRO HG3 1 1
11 18099 1 1 9 PRO N N 13.371 -15.108 -12.337 1.00 . A A . 114 PRO N 1 1
11 18100 1 1 9 PRO O O 12.780 -12.898 -10.735 1.00 . A A . 114 PRO O 1 1
11 18101 1 1 10 PRO C C 13.795 -10.139 -9.969 1.00 . A A . 115 PRO C 1 1
11 18102 1 1 10 PRO CA C 14.751 -11.272 -9.608 1.00 . A A . 115 PRO CA 1 1
11 18103 1 1 10 PRO CB C 16.166 -10.724 -9.359 1.00 . A A . 115 PRO CB 1 1
11 18104 1 1 10 PRO CD C 16.319 -12.243 -11.195 1.00 . A A . 115 PRO CD 1 1
11 18105 1 1 10 PRO CG C 17.085 -11.684 -10.033 1.00 . A A . 115 PRO CG 1 1
11 18106 1 1 10 PRO HA H 14.394 -11.768 -8.715 1.00 . A A . 115 PRO HA 1 1
11 18107 1 1 10 PRO HB2 H 16.249 -9.735 -9.784 1.00 . A A . 115 PRO HB2 1 1
11 18108 1 1 10 PRO HB3 H 16.353 -10.681 -8.297 1.00 . A A . 115 PRO HB3 1 1
11 18109 1 1 10 PRO HD2 H 16.436 -11.613 -12.066 1.00 . A A . 115 PRO HD2 1 1
11 18110 1 1 10 PRO HD3 H 16.639 -13.251 -11.409 1.00 . A A . 115 PRO HD3 1 1
11 18111 1 1 10 PRO HG2 H 17.967 -11.166 -10.380 1.00 . A A . 115 PRO HG2 1 1
11 18112 1 1 10 PRO HG3 H 17.357 -12.474 -9.350 1.00 . A A . 115 PRO HG3 1 1
11 18113 1 1 10 PRO N N 14.929 -12.222 -10.712 1.00 . A A . 115 PRO N 1 1
11 18114 1 1 10 PRO O O 14.218 -9.005 -10.199 1.00 . A A . 115 PRO O 1 1
11 18115 1 1 11 SER C C 10.596 -9.171 -9.149 1.00 . A A . 116 SER C 1 1
11 18116 1 1 11 SER CA C 11.491 -9.461 -10.351 1.00 . A A . 116 SER CA 1 1
11 18117 1 1 11 SER CB C 10.642 -9.945 -11.528 1.00 . A A . 116 SER CB 1 1
11 18118 1 1 11 SER H H 12.229 -11.369 -9.826 1.00 . A A . 116 SER H 1 1
11 18119 1 1 11 SER HA H 11.998 -8.554 -10.634 1.00 . A A . 116 SER HA 1 1
11 18120 1 1 11 SER HB2 H 9.636 -9.567 -11.424 1.00 . A A . 116 SER HB2 1 1
11 18121 1 1 11 SER HB3 H 11.071 -9.581 -12.451 1.00 . A A . 116 SER HB3 1 1
11 18122 1 1 11 SER HG H 9.878 -11.639 -12.151 1.00 . A A . 116 SER HG 1 1
11 18123 1 1 11 SER N N 12.506 -10.451 -10.018 1.00 . A A . 116 SER N 1 1
11 18124 1 1 11 SER O O 9.919 -10.061 -8.638 1.00 . A A . 116 SER O 1 1
11 18125 1 1 11 SER OG O 10.595 -11.361 -11.575 1.00 . A A . 116 SER OG 1 1
11 18126 1 1 12 ARG C C 9.640 -5.992 -7.517 1.00 . A A . 117 ARG C 1 1
11 18127 1 1 12 ARG CA C 9.791 -7.509 -7.563 1.00 . A A . 117 ARG CA 1 1
11 18128 1 1 12 ARG CB C 10.416 -8.011 -6.260 1.00 . A A . 117 ARG CB 1 1
11 18129 1 1 12 ARG CD C 9.461 -9.441 -4.423 1.00 . A A . 117 ARG CD 1 1
11 18130 1 1 12 ARG CG C 9.955 -9.403 -5.862 1.00 . A A . 117 ARG CG 1 1
11 18131 1 1 12 ARG CZ C 7.816 -10.732 -3.119 1.00 . A A . 117 ARG CZ 1 1
11 18132 1 1 12 ARG H H 11.162 -7.253 -9.154 1.00 . A A . 117 ARG H 1 1
11 18133 1 1 12 ARG HA H 8.813 -7.953 -7.676 1.00 . A A . 117 ARG HA 1 1
11 18134 1 1 12 ARG HB2 H 11.491 -8.030 -6.374 1.00 . A A . 117 ARG HB2 1 1
11 18135 1 1 12 ARG HB3 H 10.160 -7.327 -5.465 1.00 . A A . 117 ARG HB3 1 1
11 18136 1 1 12 ARG HD2 H 10.315 -9.443 -3.762 1.00 . A A . 117 ARG HD2 1 1
11 18137 1 1 12 ARG HD3 H 8.866 -8.558 -4.237 1.00 . A A . 117 ARG HD3 1 1
11 18138 1 1 12 ARG HE H 8.728 -11.379 -4.773 1.00 . A A . 117 ARG HE 1 1
11 18139 1 1 12 ARG HG2 H 9.149 -9.706 -6.515 1.00 . A A . 117 ARG HG2 1 1
11 18140 1 1 12 ARG HG3 H 10.781 -10.089 -5.965 1.00 . A A . 117 ARG HG3 1 1
11 18141 1 1 12 ARG HH11 H 8.208 -8.889 -2.384 1.00 . A A . 117 ARG HH11 1 1
11 18142 1 1 12 ARG HH12 H 7.055 -9.817 -1.485 1.00 . A A . 117 ARG HH12 1 1
11 18143 1 1 12 ARG HH21 H 7.210 -12.602 -3.593 1.00 . A A . 117 ARG HH21 1 1
11 18144 1 1 12 ARG HH22 H 6.489 -11.924 -2.171 1.00 . A A . 117 ARG HH22 1 1
11 18145 1 1 12 ARG N N 10.601 -7.918 -8.704 1.00 . A A . 117 ARG N 1 1
11 18146 1 1 12 ARG NE N 8.648 -10.624 -4.153 1.00 . A A . 117 ARG NE 1 1
11 18147 1 1 12 ARG NH1 N 7.682 -9.730 -2.259 1.00 . A A . 117 ARG NH1 1 1
11 18148 1 1 12 ARG NH2 N 7.114 -11.844 -2.946 1.00 . A A . 117 ARG NH2 1 1
11 18149 1 1 12 ARG O O 9.520 -5.402 -6.443 1.00 . A A . 117 ARG O 1 1
11 18150 1 1 13 ARG C C 8.085 -3.475 -8.443 1.00 . A A . 118 ARG C 1 1
11 18151 1 1 13 ARG CA C 9.508 -3.917 -8.783 1.00 . A A . 118 ARG CA 1 1
11 18152 1 1 13 ARG CB C 9.883 -3.439 -10.189 1.00 . A A . 118 ARG CB 1 1
11 18153 1 1 13 ARG CD C 10.449 -1.095 -9.471 1.00 . A A . 118 ARG CD 1 1
11 18154 1 1 13 ARG CG C 9.634 -1.957 -10.421 1.00 . A A . 118 ARG CG 1 1
11 18155 1 1 13 ARG CZ C 12.041 0.003 -10.998 1.00 . A A . 118 ARG CZ 1 1
11 18156 1 1 13 ARG H H 9.744 -5.891 -9.511 1.00 . A A . 118 ARG H 1 1
11 18157 1 1 13 ARG HA H 10.187 -3.475 -8.071 1.00 . A A . 118 ARG HA 1 1
11 18158 1 1 13 ARG HB2 H 10.932 -3.634 -10.353 1.00 . A A . 118 ARG HB2 1 1
11 18159 1 1 13 ARG HB3 H 9.306 -3.997 -10.912 1.00 . A A . 118 ARG HB3 1 1
11 18160 1 1 13 ARG HD2 H 9.936 -0.156 -9.326 1.00 . A A . 118 ARG HD2 1 1
11 18161 1 1 13 ARG HD3 H 10.535 -1.607 -8.524 1.00 . A A . 118 ARG HD3 1 1
11 18162 1 1 13 ARG HE H 12.539 -1.288 -9.561 1.00 . A A . 118 ARG HE 1 1
11 18163 1 1 13 ARG HG2 H 9.908 -1.711 -11.437 1.00 . A A . 118 ARG HG2 1 1
11 18164 1 1 13 ARG HG3 H 8.584 -1.751 -10.271 1.00 . A A . 118 ARG HG3 1 1
11 18165 1 1 13 ARG HH11 H 10.107 0.514 -11.295 1.00 . A A . 118 ARG HH11 1 1
11 18166 1 1 13 ARG HH12 H 11.245 1.270 -12.357 1.00 . A A . 118 ARG HH12 1 1
11 18167 1 1 13 ARG HH21 H 14.039 -0.295 -10.957 1.00 . A A . 118 ARG HH21 1 1
11 18168 1 1 13 ARG HH22 H 13.479 0.811 -12.166 1.00 . A A . 118 ARG HH22 1 1
11 18169 1 1 13 ARG N N 9.646 -5.367 -8.690 1.00 . A A . 118 ARG N 1 1
11 18170 1 1 13 ARG NE N 11.789 -0.827 -9.988 1.00 . A A . 118 ARG NE 1 1
11 18171 1 1 13 ARG NH1 N 11.051 0.648 -11.600 1.00 . A A . 118 ARG NH1 1 1
11 18172 1 1 13 ARG NH2 N 13.289 0.189 -11.407 1.00 . A A . 118 ARG NH2 1 1
11 18173 1 1 13 ARG O O 7.837 -2.294 -8.197 1.00 . A A . 118 ARG O 1 1
11 18174 1 1 14 SER C C 5.636 -3.390 -6.792 1.00 . A A . 119 SER C 1 1
11 18175 1 1 14 SER CA C 5.756 -4.126 -8.124 1.00 . A A . 119 SER CA 1 1
11 18176 1 1 14 SER CB C 4.935 -5.416 -8.083 1.00 . A A . 119 SER CB 1 1
11 18177 1 1 14 SER H H 7.406 -5.348 -8.639 1.00 . A A . 119 SER H 1 1
11 18178 1 1 14 SER HA H 5.374 -3.491 -8.907 1.00 . A A . 119 SER HA 1 1
11 18179 1 1 14 SER HB2 H 3.884 -5.169 -8.064 1.00 . A A . 119 SER HB2 1 1
11 18180 1 1 14 SER HB3 H 5.152 -6.006 -8.960 1.00 . A A . 119 SER HB3 1 1
11 18181 1 1 14 SER HG H 4.779 -5.817 -6.170 1.00 . A A . 119 SER HG 1 1
11 18182 1 1 14 SER N N 7.152 -4.426 -8.433 1.00 . A A . 119 SER N 1 1
11 18183 1 1 14 SER O O 5.540 -4.013 -5.734 1.00 . A A . 119 SER O 1 1
11 18184 1 1 14 SER OG O 5.243 -6.180 -6.929 1.00 . A A . 119 SER OG 1 1
11 18185 1 1 15 GLU C C 4.515 -0.122 -5.847 1.00 . A A . 120 GLU C 1 1
11 18186 1 1 15 GLU CA C 5.532 -1.242 -5.654 1.00 . A A . 120 GLU CA 1 1
11 18187 1 1 15 GLU CB C 6.896 -0.651 -5.290 1.00 . A A . 120 GLU CB 1 1
11 18188 1 1 15 GLU CD C 8.142 1.501 -5.737 1.00 . A A . 120 GLU CD 1 1
11 18189 1 1 15 GLU CG C 7.449 0.294 -6.342 1.00 . A A . 120 GLU CG 1 1
11 18190 1 1 15 GLU H H 5.719 -1.624 -7.727 1.00 . A A . 120 GLU H 1 1
11 18191 1 1 15 GLU HA H 5.199 -1.878 -4.847 1.00 . A A . 120 GLU HA 1 1
11 18192 1 1 15 GLU HB2 H 6.804 -0.108 -4.361 1.00 . A A . 120 GLU HB2 1 1
11 18193 1 1 15 GLU HB3 H 7.601 -1.458 -5.156 1.00 . A A . 120 GLU HB3 1 1
11 18194 1 1 15 GLU HG2 H 8.162 -0.241 -6.952 1.00 . A A . 120 GLU HG2 1 1
11 18195 1 1 15 GLU HG3 H 6.635 0.639 -6.962 1.00 . A A . 120 GLU HG3 1 1
11 18196 1 1 15 GLU N N 5.639 -2.063 -6.853 1.00 . A A . 120 GLU N 1 1
11 18197 1 1 15 GLU O O 4.700 0.990 -5.351 1.00 . A A . 120 GLU O 1 1
11 18198 1 1 15 GLU OE1 O 7.580 2.097 -4.794 1.00 . A A . 120 GLU OE1 1 1
11 18199 1 1 15 GLU OE2 O 9.246 1.849 -6.204 1.00 . A A . 120 GLU OE2 1 1
11 18200 1 1 16 ASN C C 1.487 0.722 -5.615 1.00 . A A . 121 ASN C 1 1
11 18201 1 1 16 ASN CA C 2.397 0.564 -6.829 1.00 . A A . 121 ASN CA 1 1
11 18202 1 1 16 ASN CB C 1.572 0.156 -8.050 1.00 . A A . 121 ASN CB 1 1
11 18203 1 1 16 ASN CG C 2.372 0.220 -9.336 1.00 . A A . 121 ASN CG 1 1
11 18204 1 1 16 ASN H H 3.349 -1.323 -6.941 1.00 . A A . 121 ASN H 1 1
11 18205 1 1 16 ASN HA H 2.877 1.510 -7.029 1.00 . A A . 121 ASN HA 1 1
11 18206 1 1 16 ASN HB2 H 1.219 -0.855 -7.917 1.00 . A A . 121 ASN HB2 1 1
11 18207 1 1 16 ASN HB3 H 0.725 0.819 -8.142 1.00 . A A . 121 ASN HB3 1 1
11 18208 1 1 16 ASN HD21 H 3.236 -1.520 -8.914 1.00 . A A . 121 ASN HD21 1 1
11 18209 1 1 16 ASN HD22 H 3.724 -0.780 -10.395 1.00 . A A . 121 ASN HD22 1 1
11 18210 1 1 16 ASN N N 3.442 -0.421 -6.571 1.00 . A A . 121 ASN N 1 1
11 18211 1 1 16 ASN ND2 N 3.193 -0.796 -9.572 1.00 . A A . 121 ASN ND2 1 1
11 18212 1 1 16 ASN O O 0.366 0.216 -5.597 1.00 . A A . 121 ASN O 1 1
11 18213 1 1 16 ASN OD1 O 2.253 1.173 -10.108 1.00 . A A . 121 ASN OD1 1 1
11 18214 1 1 17 ARG C C 1.018 3.140 -3.119 1.00 . A A . 122 ARG C 1 1
11 18215 1 1 17 ARG CA C 1.204 1.651 -3.382 1.00 . A A . 122 ARG CA 1 1
11 18216 1 1 17 ARG CB C 1.886 1.005 -2.170 1.00 . A A . 122 ARG CB 1 1
11 18217 1 1 17 ARG CD C 3.686 -0.551 -1.365 1.00 . A A . 122 ARG CD 1 1
11 18218 1 1 17 ARG CG C 2.733 -0.213 -2.502 1.00 . A A . 122 ARG CG 1 1
11 18219 1 1 17 ARG CZ C 4.969 0.713 0.319 1.00 . A A . 122 ARG CZ 1 1
11 18220 1 1 17 ARG H H 2.878 1.808 -4.671 1.00 . A A . 122 ARG H 1 1
11 18221 1 1 17 ARG HA H 0.233 1.199 -3.521 1.00 . A A . 122 ARG HA 1 1
11 18222 1 1 17 ARG HB2 H 2.523 1.739 -1.700 1.00 . A A . 122 ARG HB2 1 1
11 18223 1 1 17 ARG HB3 H 1.124 0.704 -1.466 1.00 . A A . 122 ARG HB3 1 1
11 18224 1 1 17 ARG HD2 H 3.116 -0.972 -0.549 1.00 . A A . 122 ARG HD2 1 1
11 18225 1 1 17 ARG HD3 H 4.401 -1.281 -1.716 1.00 . A A . 122 ARG HD3 1 1
11 18226 1 1 17 ARG HE H 4.468 1.396 -1.488 1.00 . A A . 122 ARG HE 1 1
11 18227 1 1 17 ARG HG2 H 2.083 -1.057 -2.672 1.00 . A A . 122 ARG HG2 1 1
11 18228 1 1 17 ARG HG3 H 3.309 -0.011 -3.391 1.00 . A A . 122 ARG HG3 1 1
11 18229 1 1 17 ARG HH11 H 4.441 -1.152 0.899 1.00 . A A . 122 ARG HH11 1 1
11 18230 1 1 17 ARG HH12 H 5.337 -0.238 2.065 1.00 . A A . 122 ARG HH12 1 1
11 18231 1 1 17 ARG HH21 H 5.643 2.599 0.045 1.00 . A A . 122 ARG HH21 1 1
11 18232 1 1 17 ARG HH22 H 6.019 1.892 1.581 1.00 . A A . 122 ARG HH22 1 1
11 18233 1 1 17 ARG N N 1.977 1.429 -4.599 1.00 . A A . 122 ARG N 1 1
11 18234 1 1 17 ARG NE N 4.404 0.627 -0.884 1.00 . A A . 122 ARG NE 1 1
11 18235 1 1 17 ARG NH1 N 4.910 -0.310 1.164 1.00 . A A . 122 ARG NH1 1 1
11 18236 1 1 17 ARG NH2 N 5.595 1.826 0.678 1.00 . A A . 122 ARG NH2 1 1
11 18237 1 1 17 ARG O O 1.651 3.982 -3.755 1.00 . A A . 122 ARG O 1 1
11 18238 1 1 18 VAL C C 0.290 5.068 -0.338 1.00 . A A . 123 VAL C 1 1
11 18239 1 1 18 VAL CA C -0.116 4.834 -1.787 1.00 . A A . 123 VAL CA 1 1
11 18240 1 1 18 VAL CB C -1.606 5.192 -1.976 1.00 . A A . 123 VAL CB 1 1
11 18241 1 1 18 VAL CG1 C -2.496 4.079 -1.447 1.00 . A A . 123 VAL CG1 1 1
11 18242 1 1 18 VAL CG2 C -1.947 6.519 -1.312 1.00 . A A . 123 VAL CG2 1 1
11 18243 1 1 18 VAL H H -0.311 2.732 -1.686 1.00 . A A . 123 VAL H 1 1
11 18244 1 1 18 VAL HA H 0.473 5.477 -2.426 1.00 . A A . 123 VAL HA 1 1
11 18245 1 1 18 VAL HB H -1.790 5.294 -3.034 1.00 . A A . 123 VAL HB 1 1
11 18246 1 1 18 VAL HG11 H -1.944 3.490 -0.729 1.00 . A A . 123 VAL HG11 1 1
11 18247 1 1 18 VAL HG12 H -2.810 3.449 -2.265 1.00 . A A . 123 VAL HG12 1 1
11 18248 1 1 18 VAL HG13 H -3.365 4.508 -0.969 1.00 . A A . 123 VAL HG13 1 1
11 18249 1 1 18 VAL HG21 H -1.803 6.434 -0.244 1.00 . A A . 123 VAL HG21 1 1
11 18250 1 1 18 VAL HG22 H -2.977 6.771 -1.517 1.00 . A A . 123 VAL HG22 1 1
11 18251 1 1 18 VAL HG23 H -1.302 7.293 -1.702 1.00 . A A . 123 VAL HG23 1 1
11 18252 1 1 18 VAL N N 0.153 3.452 -2.162 1.00 . A A . 123 VAL N 1 1
11 18253 1 1 18 VAL O O 0.416 4.124 0.440 1.00 . A A . 123 VAL O 1 1
11 18254 1 1 19 VAL C C -0.175 7.485 2.088 1.00 . A A . 124 VAL C 1 1
11 18255 1 1 19 VAL CA C 0.900 6.674 1.376 1.00 . A A . 124 VAL CA 1 1
11 18256 1 1 19 VAL CB C 2.215 7.474 1.387 1.00 . A A . 124 VAL CB 1 1
11 18257 1 1 19 VAL CG1 C 2.777 7.557 2.797 1.00 . A A . 124 VAL CG1 1 1
11 18258 1 1 19 VAL CG2 C 3.224 6.850 0.436 1.00 . A A . 124 VAL CG2 1 1
11 18259 1 1 19 VAL H H 0.389 7.035 -0.650 1.00 . A A . 124 VAL H 1 1
11 18260 1 1 19 VAL HA H 1.063 5.755 1.920 1.00 . A A . 124 VAL HA 1 1
11 18261 1 1 19 VAL HB H 2.005 8.478 1.049 1.00 . A A . 124 VAL HB 1 1
11 18262 1 1 19 VAL HG11 H 2.614 6.618 3.306 1.00 . A A . 124 VAL HG11 1 1
11 18263 1 1 19 VAL HG12 H 2.282 8.350 3.337 1.00 . A A . 124 VAL HG12 1 1
11 18264 1 1 19 VAL HG13 H 3.838 7.761 2.751 1.00 . A A . 124 VAL HG13 1 1
11 18265 1 1 19 VAL HG21 H 3.007 5.799 0.321 1.00 . A A . 124 VAL HG21 1 1
11 18266 1 1 19 VAL HG22 H 4.219 6.971 0.837 1.00 . A A . 124 VAL HG22 1 1
11 18267 1 1 19 VAL HG23 H 3.160 7.338 -0.526 1.00 . A A . 124 VAL HG23 1 1
11 18268 1 1 19 VAL N N 0.500 6.326 0.018 1.00 . A A . 124 VAL N 1 1
11 18269 1 1 19 VAL O O -1.006 8.133 1.452 1.00 . A A . 124 VAL O 1 1
11 18270 1 1 20 VAL C C -0.460 8.700 5.499 1.00 . A A . 125 VAL C 1 1
11 18271 1 1 20 VAL CA C -1.111 8.173 4.226 1.00 . A A . 125 VAL CA 1 1
11 18272 1 1 20 VAL CB C -2.315 7.291 4.605 1.00 . A A . 125 VAL CB 1 1
11 18273 1 1 20 VAL CG1 C -3.406 8.129 5.256 1.00 . A A . 125 VAL CG1 1 1
11 18274 1 1 20 VAL CG2 C -2.850 6.564 3.381 1.00 . A A . 125 VAL CG2 1 1
11 18275 1 1 20 VAL H H 0.544 6.909 3.862 1.00 . A A . 125 VAL H 1 1
11 18276 1 1 20 VAL HA H -1.471 9.009 3.644 1.00 . A A . 125 VAL HA 1 1
11 18277 1 1 20 VAL HB H -1.984 6.553 5.320 1.00 . A A . 125 VAL HB 1 1
11 18278 1 1 20 VAL HG11 H -3.164 8.287 6.297 1.00 . A A . 125 VAL HG11 1 1
11 18279 1 1 20 VAL HG12 H -4.350 7.610 5.181 1.00 . A A . 125 VAL HG12 1 1
11 18280 1 1 20 VAL HG13 H -3.477 9.081 4.754 1.00 . A A . 125 VAL HG13 1 1
11 18281 1 1 20 VAL HG21 H -2.134 5.821 3.062 1.00 . A A . 125 VAL HG21 1 1
11 18282 1 1 20 VAL HG22 H -3.012 7.273 2.582 1.00 . A A . 125 VAL HG22 1 1
11 18283 1 1 20 VAL HG23 H -3.784 6.081 3.628 1.00 . A A . 125 VAL HG23 1 1
11 18284 1 1 20 VAL N N -0.147 7.443 3.416 1.00 . A A . 125 VAL N 1 1
11 18285 1 1 20 VAL O O 0.401 8.044 6.085 1.00 . A A . 125 VAL O 1 1
11 18286 1 1 21 SER C C -1.437 11.135 7.963 1.00 . A A . 126 SER C 1 1
11 18287 1 1 21 SER CA C -0.330 10.505 7.126 1.00 . A A . 126 SER CA 1 1
11 18288 1 1 21 SER CB C 0.712 11.562 6.757 1.00 . A A . 126 SER CB 1 1
11 18289 1 1 21 SER H H -1.562 10.364 5.411 1.00 . A A . 126 SER H 1 1
11 18290 1 1 21 SER HA H 0.147 9.730 7.707 1.00 . A A . 126 SER HA 1 1
11 18291 1 1 21 SER HB2 H 0.239 12.531 6.709 1.00 . A A . 126 SER HB2 1 1
11 18292 1 1 21 SER HB3 H 1.490 11.576 7.505 1.00 . A A . 126 SER HB3 1 1
11 18293 1 1 21 SER HG H 1.263 12.065 4.944 1.00 . A A . 126 SER HG 1 1
11 18294 1 1 21 SER N N -0.874 9.889 5.922 1.00 . A A . 126 SER N 1 1
11 18295 1 1 21 SER O O -2.522 11.422 7.459 1.00 . A A . 126 SER O 1 1
11 18296 1 1 21 SER OG O 1.298 11.281 5.497 1.00 . A A . 126 SER OG 1 1
11 18297 1 1 22 GLY C C -3.174 10.935 10.607 1.00 . A A . 127 GLY C 1 1
11 18298 1 1 22 GLY CA C -2.142 11.939 10.132 1.00 . A A . 127 GLY CA 1 1
11 18299 1 1 22 GLY H H -0.276 11.095 9.592 1.00 . A A . 127 GLY H 1 1
11 18300 1 1 22 GLY HA2 H -1.635 12.352 10.991 1.00 . A A . 127 GLY HA2 1 1
11 18301 1 1 22 GLY HA3 H -2.647 12.737 9.607 1.00 . A A . 127 GLY HA3 1 1
11 18302 1 1 22 GLY N N -1.159 11.346 9.245 1.00 . A A . 127 GLY N 1 1
11 18303 1 1 22 GLY O O -4.371 11.220 10.611 1.00 . A A . 127 GLY O 1 1
11 18304 1 1 23 LEU C C -3.931 8.906 12.967 1.00 . A A . 128 LEU C 1 1
11 18305 1 1 23 LEU CA C -3.600 8.706 11.489 1.00 . A A . 128 LEU CA 1 1
11 18306 1 1 23 LEU CB C -2.961 7.332 11.280 1.00 . A A . 128 LEU CB 1 1
11 18307 1 1 23 LEU CD1 C -4.372 6.491 9.385 1.00 . A A . 128 LEU CD1 1 1
11 18308 1 1 23 LEU CD2 C -2.337 7.864 8.911 1.00 . A A . 128 LEU CD2 1 1
11 18309 1 1 23 LEU CG C -2.959 6.829 9.835 1.00 . A A . 128 LEU CG 1 1
11 18310 1 1 23 LEU H H -1.744 9.589 10.983 1.00 . A A . 128 LEU H 1 1
11 18311 1 1 23 LEU HA H -4.513 8.760 10.916 1.00 . A A . 128 LEU HA 1 1
11 18312 1 1 23 LEU HB2 H -1.938 7.379 11.625 1.00 . A A . 128 LEU HB2 1 1
11 18313 1 1 23 LEU HB3 H -3.493 6.615 11.886 1.00 . A A . 128 LEU HB3 1 1
11 18314 1 1 23 LEU HD11 H -4.351 5.608 8.763 1.00 . A A . 128 LEU HD11 1 1
11 18315 1 1 23 LEU HD12 H -4.779 7.318 8.823 1.00 . A A . 128 LEU HD12 1 1
11 18316 1 1 23 LEU HD13 H -4.991 6.305 10.252 1.00 . A A . 128 LEU HD13 1 1
11 18317 1 1 23 LEU HD21 H -1.520 8.357 9.420 1.00 . A A . 128 LEU HD21 1 1
11 18318 1 1 23 LEU HD22 H -3.082 8.594 8.634 1.00 . A A . 128 LEU HD22 1 1
11 18319 1 1 23 LEU HD23 H -1.963 7.377 8.023 1.00 . A A . 128 LEU HD23 1 1
11 18320 1 1 23 LEU HG H -2.366 5.927 9.776 1.00 . A A . 128 LEU HG 1 1
11 18321 1 1 23 LEU N N -2.710 9.756 11.010 1.00 . A A . 128 LEU N 1 1
11 18322 1 1 23 LEU O O -3.079 9.325 13.749 1.00 . A A . 128 LEU O 1 1
11 18323 1 1 24 PRO C C -5.042 7.666 15.666 1.00 . A A . 129 PRO C 1 1
11 18324 1 1 24 PRO CA C -5.615 8.753 14.761 1.00 . A A . 129 PRO CA 1 1
11 18325 1 1 24 PRO CB C -7.136 8.624 14.668 1.00 . A A . 129 PRO CB 1 1
11 18326 1 1 24 PRO CD C -6.261 8.097 12.503 1.00 . A A . 129 PRO CD 1 1
11 18327 1 1 24 PRO CG C -7.367 7.768 13.470 1.00 . A A . 129 PRO CG 1 1
11 18328 1 1 24 PRO HA H -5.357 9.724 15.157 1.00 . A A . 129 PRO HA 1 1
11 18329 1 1 24 PRO HB2 H -7.516 8.160 15.566 1.00 . A A . 129 PRO HB2 1 1
11 18330 1 1 24 PRO HB3 H -7.576 9.601 14.543 1.00 . A A . 129 PRO HB3 1 1
11 18331 1 1 24 PRO HD2 H -5.946 7.209 11.976 1.00 . A A . 129 PRO HD2 1 1
11 18332 1 1 24 PRO HD3 H -6.584 8.857 11.806 1.00 . A A . 129 PRO HD3 1 1
11 18333 1 1 24 PRO HG2 H -7.322 6.726 13.749 1.00 . A A . 129 PRO HG2 1 1
11 18334 1 1 24 PRO HG3 H -8.327 8.000 13.034 1.00 . A A . 129 PRO HG3 1 1
11 18335 1 1 24 PRO N N -5.180 8.605 13.370 1.00 . A A . 129 PRO N 1 1
11 18336 1 1 24 PRO O O -4.453 6.698 15.188 1.00 . A A . 129 PRO O 1 1
11 18337 1 1 25 PRO C C -5.384 5.472 17.818 1.00 . A A . 130 PRO C 1 1
11 18338 1 1 25 PRO CA C -4.708 6.832 17.962 1.00 . A A . 130 PRO CA 1 1
11 18339 1 1 25 PRO CB C -5.048 7.458 19.320 1.00 . A A . 130 PRO CB 1 1
11 18340 1 1 25 PRO CD C -5.904 8.932 17.649 1.00 . A A . 130 PRO CD 1 1
11 18341 1 1 25 PRO CG C -6.153 8.415 19.037 1.00 . A A . 130 PRO CG 1 1
11 18342 1 1 25 PRO HA H -3.638 6.709 17.878 1.00 . A A . 130 PRO HA 1 1
11 18343 1 1 25 PRO HB2 H -5.360 6.684 20.006 1.00 . A A . 130 PRO HB2 1 1
11 18344 1 1 25 PRO HB3 H -4.178 7.965 19.712 1.00 . A A . 130 PRO HB3 1 1
11 18345 1 1 25 PRO HD2 H -6.838 9.152 17.153 1.00 . A A . 130 PRO HD2 1 1
11 18346 1 1 25 PRO HD3 H -5.275 9.810 17.679 1.00 . A A . 130 PRO HD3 1 1
11 18347 1 1 25 PRO HG2 H -7.102 7.904 19.082 1.00 . A A . 130 PRO HG2 1 1
11 18348 1 1 25 PRO HG3 H -6.128 9.225 19.748 1.00 . A A . 130 PRO HG3 1 1
11 18349 1 1 25 PRO N N -5.210 7.810 16.992 1.00 . A A . 130 PRO N 1 1
11 18350 1 1 25 PRO O O -4.851 4.454 18.259 1.00 . A A . 130 PRO O 1 1
11 18351 1 1 26 SER C C -7.284 3.827 15.518 1.00 . A A . 131 SER C 1 1
11 18352 1 1 26 SER CA C -7.304 4.229 16.991 1.00 . A A . 131 SER CA 1 1
11 18353 1 1 26 SER CB C -8.747 4.404 17.475 1.00 . A A . 131 SER CB 1 1
11 18354 1 1 26 SER H H -6.933 6.302 16.862 1.00 . A A . 131 SER H 1 1
11 18355 1 1 26 SER HA H -6.830 3.454 17.571 1.00 . A A . 131 SER HA 1 1
11 18356 1 1 26 SER HB2 H -9.321 4.913 16.716 1.00 . A A . 131 SER HB2 1 1
11 18357 1 1 26 SER HB3 H -9.182 3.432 17.661 1.00 . A A . 131 SER HB3 1 1
11 18358 1 1 26 SER HG H -9.475 4.808 19.248 1.00 . A A . 131 SER HG 1 1
11 18359 1 1 26 SER N N -6.559 5.462 17.195 1.00 . A A . 131 SER N 1 1
11 18360 1 1 26 SER O O -6.397 4.233 14.768 1.00 . A A . 131 SER O 1 1
11 18361 1 1 26 SER OG O -8.797 5.164 18.670 1.00 . A A . 131 SER OG 1 1
11 18362 1 1 27 GLY C C -7.315 1.510 13.412 1.00 . A A . 132 GLY C 1 1
11 18363 1 1 27 GLY CA C -8.334 2.586 13.729 1.00 . A A . 132 GLY CA 1 1
11 18364 1 1 27 GLY H H -8.942 2.734 15.751 1.00 . A A . 132 GLY H 1 1
11 18365 1 1 27 GLY HA2 H -9.324 2.198 13.538 1.00 . A A . 132 GLY HA2 1 1
11 18366 1 1 27 GLY HA3 H -8.161 3.433 13.083 1.00 . A A . 132 GLY HA3 1 1
11 18367 1 1 27 GLY N N -8.264 3.027 15.110 1.00 . A A . 132 GLY N 1 1
11 18368 1 1 27 GLY O O -6.570 1.073 14.288 1.00 . A A . 132 GLY O 1 1
11 18369 1 1 28 SER C C -6.474 -0.199 10.222 1.00 . A A . 133 SER C 1 1
11 18370 1 1 28 SER CA C -6.351 0.047 11.722 1.00 . A A . 133 SER CA 1 1
11 18371 1 1 28 SER CB C -6.603 -1.252 12.487 1.00 . A A . 133 SER CB 1 1
11 18372 1 1 28 SER H H -7.905 1.468 11.502 1.00 . A A . 133 SER H 1 1
11 18373 1 1 28 SER HA H -5.350 0.393 11.936 1.00 . A A . 133 SER HA 1 1
11 18374 1 1 28 SER HB2 H -7.636 -1.286 12.804 1.00 . A A . 133 SER HB2 1 1
11 18375 1 1 28 SER HB3 H -6.398 -2.094 11.843 1.00 . A A . 133 SER HB3 1 1
11 18376 1 1 28 SER HG H -5.769 -0.497 14.091 1.00 . A A . 133 SER HG 1 1
11 18377 1 1 28 SER N N -7.284 1.080 12.154 1.00 . A A . 133 SER N 1 1
11 18378 1 1 28 SER O O -7.218 0.495 9.528 1.00 . A A . 133 SER O 1 1
11 18379 1 1 28 SER OG O -5.773 -1.340 13.632 1.00 . A A . 133 SER OG 1 1
11 18380 1 1 29 TRP C C -7.184 -1.901 7.867 1.00 . A A . 134 TRP C 1 1
11 18381 1 1 29 TRP CA C -5.772 -1.528 8.308 1.00 . A A . 134 TRP CA 1 1
11 18382 1 1 29 TRP CB C -4.807 -2.679 8.014 1.00 . A A . 134 TRP CB 1 1
11 18383 1 1 29 TRP CD1 C -4.814 -4.506 9.812 1.00 . A A . 134 TRP CD1 1 1
11 18384 1 1 29 TRP CD2 C -6.155 -4.926 8.069 1.00 . A A . 134 TRP CD2 1 1
11 18385 1 1 29 TRP CE2 C -6.251 -5.996 8.976 1.00 . A A . 134 TRP CE2 1 1
11 18386 1 1 29 TRP CE3 C -6.911 -4.967 6.895 1.00 . A A . 134 TRP CE3 1 1
11 18387 1 1 29 TRP CG C -5.230 -3.981 8.623 1.00 . A A . 134 TRP CG 1 1
11 18388 1 1 29 TRP CH2 C -7.802 -7.111 7.588 1.00 . A A . 134 TRP CH2 1 1
11 18389 1 1 29 TRP CZ2 C -7.073 -7.098 8.745 1.00 . A A . 134 TRP CZ2 1 1
11 18390 1 1 29 TRP CZ3 C -7.727 -6.060 6.667 1.00 . A A . 134 TRP CZ3 1 1
11 18391 1 1 29 TRP H H -5.168 -1.708 10.329 1.00 . A A . 134 TRP H 1 1
11 18392 1 1 29 TRP HA H -5.454 -0.656 7.755 1.00 . A A . 134 TRP HA 1 1
11 18393 1 1 29 TRP HB2 H -4.738 -2.818 6.946 1.00 . A A . 134 TRP HB2 1 1
11 18394 1 1 29 TRP HB3 H -3.832 -2.430 8.403 1.00 . A A . 134 TRP HB3 1 1
11 18395 1 1 29 TRP HD1 H -4.106 -4.028 10.473 1.00 . A A . 134 TRP HD1 1 1
11 18396 1 1 29 TRP HE1 H -5.285 -6.290 10.817 1.00 . A A . 134 TRP HE1 1 1
11 18397 1 1 29 TRP HE3 H -6.867 -4.165 6.172 1.00 . A A . 134 TRP HE3 1 1
11 18398 1 1 29 TRP HH2 H -8.453 -7.944 7.368 1.00 . A A . 134 TRP HH2 1 1
11 18399 1 1 29 TRP HZ2 H -7.142 -7.916 9.446 1.00 . A A . 134 TRP HZ2 1 1
11 18400 1 1 29 TRP HZ3 H -8.319 -6.108 5.765 1.00 . A A . 134 TRP HZ3 1 1
11 18401 1 1 29 TRP N N -5.742 -1.191 9.726 1.00 . A A . 134 TRP N 1 1
11 18402 1 1 29 TRP NE1 N -5.422 -5.718 10.032 1.00 . A A . 134 TRP NE1 1 1
11 18403 1 1 29 TRP O O -7.644 -1.484 6.804 1.00 . A A . 134 TRP O 1 1
11 18404 1 1 30 GLN C C -10.172 -1.923 8.320 1.00 . A A . 135 GLN C 1 1
11 18405 1 1 30 GLN CA C -9.227 -3.119 8.387 1.00 . A A . 135 GLN CA 1 1
11 18406 1 1 30 GLN CB C -9.719 -4.112 9.442 1.00 . A A . 135 GLN CB 1 1
11 18407 1 1 30 GLN CD C -10.564 -6.242 8.376 1.00 . A A . 135 GLN CD 1 1
11 18408 1 1 30 GLN CG C -10.936 -4.912 9.003 1.00 . A A . 135 GLN CG 1 1
11 18409 1 1 30 GLN H H -7.446 -2.988 9.524 1.00 . A A . 135 GLN H 1 1
11 18410 1 1 30 GLN HA H -9.213 -3.607 7.425 1.00 . A A . 135 GLN HA 1 1
11 18411 1 1 30 GLN HB2 H -8.921 -4.804 9.667 1.00 . A A . 135 GLN HB2 1 1
11 18412 1 1 30 GLN HB3 H -9.977 -3.569 10.339 1.00 . A A . 135 GLN HB3 1 1
11 18413 1 1 30 GLN HE21 H -11.043 -5.554 6.574 1.00 . A A . 135 GLN HE21 1 1
11 18414 1 1 30 GLN HE22 H -10.476 -7.186 6.629 1.00 . A A . 135 GLN HE22 1 1
11 18415 1 1 30 GLN HG2 H -11.557 -5.100 9.866 1.00 . A A . 135 GLN HG2 1 1
11 18416 1 1 30 GLN HG3 H -11.489 -4.333 8.280 1.00 . A A . 135 GLN HG3 1 1
11 18417 1 1 30 GLN N N -7.867 -2.690 8.691 1.00 . A A . 135 GLN N 1 1
11 18418 1 1 30 GLN NE2 N -10.709 -6.337 7.060 1.00 . A A . 135 GLN NE2 1 1
11 18419 1 1 30 GLN O O -11.066 -1.872 7.476 1.00 . A A . 135 GLN O 1 1
11 18420 1 1 30 GLN OE1 O -10.152 -7.174 9.069 1.00 . A A . 135 GLN OE1 1 1
11 18421 1 1 31 ASP C C -10.418 1.202 8.143 1.00 . A A . 136 ASP C 1 1
11 18422 1 1 31 ASP CA C -10.798 0.233 9.259 1.00 . A A . 136 ASP CA 1 1
11 18423 1 1 31 ASP CB C -10.665 0.924 10.618 1.00 . A A . 136 ASP CB 1 1
11 18424 1 1 31 ASP CG C -11.738 0.485 11.594 1.00 . A A . 136 ASP CG 1 1
11 18425 1 1 31 ASP H H -9.237 -1.062 9.863 1.00 . A A . 136 ASP H 1 1
11 18426 1 1 31 ASP HA H -11.825 -0.072 9.121 1.00 . A A . 136 ASP HA 1 1
11 18427 1 1 31 ASP HB2 H -9.700 0.688 11.041 1.00 . A A . 136 ASP HB2 1 1
11 18428 1 1 31 ASP HB3 H -10.743 1.993 10.481 1.00 . A A . 136 ASP HB3 1 1
11 18429 1 1 31 ASP N N -9.966 -0.963 9.216 1.00 . A A . 136 ASP N 1 1
11 18430 1 1 31 ASP O O -11.278 1.878 7.575 1.00 . A A . 136 ASP O 1 1
11 18431 1 1 31 ASP OD1 O -12.856 1.036 11.537 1.00 . A A . 136 ASP OD1 1 1
11 18432 1 1 31 ASP OD2 O -11.458 -0.411 12.419 1.00 . A A . 136 ASP OD2 1 1
11 18433 1 1 32 LEU C C -9.238 1.765 5.433 1.00 . A A . 137 LEU C 1 1
11 18434 1 1 32 LEU CA C -8.637 2.146 6.782 1.00 . A A . 137 LEU CA 1 1
11 18435 1 1 32 LEU CB C -7.110 2.090 6.708 1.00 . A A . 137 LEU CB 1 1
11 18436 1 1 32 LEU CD1 C -6.668 4.532 6.333 1.00 . A A . 137 LEU CD1 1 1
11 18437 1 1 32 LEU CD2 C -4.986 2.833 5.601 1.00 . A A . 137 LEU CD2 1 1
11 18438 1 1 32 LEU CG C -6.468 3.128 5.783 1.00 . A A . 137 LEU CG 1 1
11 18439 1 1 32 LEU H H -8.492 0.699 8.317 1.00 . A A . 137 LEU H 1 1
11 18440 1 1 32 LEU HA H -8.942 3.154 7.026 1.00 . A A . 137 LEU HA 1 1
11 18441 1 1 32 LEU HB2 H -6.717 2.234 7.704 1.00 . A A . 137 LEU HB2 1 1
11 18442 1 1 32 LEU HB3 H -6.822 1.110 6.362 1.00 . A A . 137 LEU HB3 1 1
11 18443 1 1 32 LEU HD11 H -6.872 5.211 5.518 1.00 . A A . 137 LEU HD11 1 1
11 18444 1 1 32 LEU HD12 H -5.775 4.847 6.851 1.00 . A A . 137 LEU HD12 1 1
11 18445 1 1 32 LEU HD13 H -7.503 4.534 7.019 1.00 . A A . 137 LEU HD13 1 1
11 18446 1 1 32 LEU HD21 H -4.799 1.788 5.801 1.00 . A A . 137 LEU HD21 1 1
11 18447 1 1 32 LEU HD22 H -4.410 3.439 6.284 1.00 . A A . 137 LEU HD22 1 1
11 18448 1 1 32 LEU HD23 H -4.697 3.062 4.585 1.00 . A A . 137 LEU HD23 1 1
11 18449 1 1 32 LEU HG H -6.942 3.078 4.813 1.00 . A A . 137 LEU HG 1 1
11 18450 1 1 32 LEU N N -9.128 1.262 7.831 1.00 . A A . 137 LEU N 1 1
11 18451 1 1 32 LEU O O -9.648 2.630 4.658 1.00 . A A . 137 LEU O 1 1
11 18452 1 1 33 LYS C C -11.284 0.432 3.729 1.00 . A A . 138 LYS C 1 1
11 18453 1 1 33 LYS CA C -9.841 -0.036 3.911 1.00 . A A . 138 LYS CA 1 1
11 18454 1 1 33 LYS CB C -9.774 -1.567 3.888 1.00 . A A . 138 LYS CB 1 1
11 18455 1 1 33 LYS CD C -9.966 -3.550 2.355 1.00 . A A . 138 LYS CD 1 1
11 18456 1 1 33 LYS CE C -11.021 -4.451 1.735 1.00 . A A . 138 LYS CE 1 1
11 18457 1 1 33 LYS CG C -10.543 -2.197 2.739 1.00 . A A . 138 LYS CG 1 1
11 18458 1 1 33 LYS H H -8.949 -0.175 5.821 1.00 . A A . 138 LYS H 1 1
11 18459 1 1 33 LYS HA H -9.241 0.356 3.103 1.00 . A A . 138 LYS HA 1 1
11 18460 1 1 33 LYS HB2 H -8.740 -1.867 3.806 1.00 . A A . 138 LYS HB2 1 1
11 18461 1 1 33 LYS HB3 H -10.178 -1.947 4.814 1.00 . A A . 138 LYS HB3 1 1
11 18462 1 1 33 LYS HD2 H -9.170 -3.401 1.640 1.00 . A A . 138 LYS HD2 1 1
11 18463 1 1 33 LYS HD3 H -9.572 -4.026 3.241 1.00 . A A . 138 LYS HD3 1 1
11 18464 1 1 33 LYS HE2 H -11.735 -3.837 1.207 1.00 . A A . 138 LYS HE2 1 1
11 18465 1 1 33 LYS HE3 H -10.540 -5.121 1.040 1.00 . A A . 138 LYS HE3 1 1
11 18466 1 1 33 LYS HG2 H -11.571 -2.328 3.039 1.00 . A A . 138 LYS HG2 1 1
11 18467 1 1 33 LYS HG3 H -10.497 -1.538 1.884 1.00 . A A . 138 LYS HG3 1 1
11 18468 1 1 33 LYS HZ1 H -11.089 -5.514 3.532 1.00 . A A . 138 LYS HZ1 1 1
11 18469 1 1 33 LYS HZ2 H -12.122 -6.120 2.337 1.00 . A A . 138 LYS HZ2 1 1
11 18470 1 1 33 LYS HZ3 H -12.525 -4.702 3.164 1.00 . A A . 138 LYS HZ3 1 1
11 18471 1 1 33 LYS N N -9.289 0.465 5.162 1.00 . A A . 138 LYS N 1 1
11 18472 1 1 33 LYS NZ N -11.739 -5.253 2.764 1.00 . A A . 138 LYS NZ 1 1
11 18473 1 1 33 LYS O O -11.682 0.832 2.636 1.00 . A A . 138 LYS O 1 1
11 18474 1 1 34 ASP C C -13.588 2.248 4.322 1.00 . A A . 139 ASP C 1 1
11 18475 1 1 34 ASP CA C -13.458 0.794 4.766 1.00 . A A . 139 ASP CA 1 1
11 18476 1 1 34 ASP CB C -14.108 0.607 6.138 1.00 . A A . 139 ASP CB 1 1
11 18477 1 1 34 ASP CG C -15.591 0.928 6.125 1.00 . A A . 139 ASP CG 1 1
11 18478 1 1 34 ASP H H -11.683 0.048 5.650 1.00 . A A . 139 ASP H 1 1
11 18479 1 1 34 ASP HA H -13.965 0.170 4.051 1.00 . A A . 139 ASP HA 1 1
11 18480 1 1 34 ASP HB2 H -13.985 -0.419 6.452 1.00 . A A . 139 ASP HB2 1 1
11 18481 1 1 34 ASP HB3 H -13.623 1.258 6.851 1.00 . A A . 139 ASP HB3 1 1
11 18482 1 1 34 ASP N N -12.060 0.378 4.807 1.00 . A A . 139 ASP N 1 1
11 18483 1 1 34 ASP O O -14.608 2.648 3.761 1.00 . A A . 139 ASP O 1 1
11 18484 1 1 34 ASP OD1 O -16.391 0.021 5.820 1.00 . A A . 139 ASP OD1 1 1
11 18485 1 1 34 ASP OD2 O -15.949 2.087 6.423 1.00 . A A . 139 ASP OD2 1 1
11 18486 1 1 35 HIS C C -11.981 4.622 2.797 1.00 . A A . 140 HIS C 1 1
11 18487 1 1 35 HIS CA C -12.538 4.439 4.204 1.00 . A A . 140 HIS CA 1 1
11 18488 1 1 35 HIS CB C -11.708 5.245 5.206 1.00 . A A . 140 HIS CB 1 1
11 18489 1 1 35 HIS CD2 C -10.681 7.396 4.183 1.00 . A A . 140 HIS CD2 1 1
11 18490 1 1 35 HIS CE1 C -12.207 8.826 4.845 1.00 . A A . 140 HIS CE1 1 1
11 18491 1 1 35 HIS CG C -11.614 6.703 4.877 1.00 . A A . 140 HIS CG 1 1
11 18492 1 1 35 HIS H H -11.766 2.648 5.023 1.00 . A A . 140 HIS H 1 1
11 18493 1 1 35 HIS HA H -13.558 4.794 4.226 1.00 . A A . 140 HIS HA 1 1
11 18494 1 1 35 HIS HB2 H -12.152 5.155 6.186 1.00 . A A . 140 HIS HB2 1 1
11 18495 1 1 35 HIS HB3 H -10.704 4.845 5.235 1.00 . A A . 140 HIS HB3 1 1
11 18496 1 1 35 HIS HD1 H -13.361 7.434 5.803 1.00 . A A . 140 HIS HD1 1 1
11 18497 1 1 35 HIS HD2 H -9.794 6.991 3.719 1.00 . A A . 140 HIS HD2 1 1
11 18498 1 1 35 HIS HE1 H -12.755 9.741 5.008 1.00 . A A . 140 HIS HE1 1 1
11 18499 1 1 35 HIS HE2 H -10.639 9.434 3.676 1.00 . A A . 140 HIS HE2 1 1
11 18500 1 1 35 HIS N N -12.548 3.029 4.576 1.00 . A A . 140 HIS N 1 1
11 18501 1 1 35 HIS ND1 N -12.556 7.627 5.279 1.00 . A A . 140 HIS ND1 1 1
11 18502 1 1 35 HIS NE2 N -11.073 8.712 4.178 1.00 . A A . 140 HIS NE2 1 1
11 18503 1 1 35 HIS O O -12.355 5.554 2.084 1.00 . A A . 140 HIS O 1 1
11 18504 1 1 36 MET C C -11.340 3.080 0.042 1.00 . A A . 141 MET C 1 1
11 18505 1 1 36 MET CA C -10.469 3.779 1.084 1.00 . A A . 141 MET CA 1 1
11 18506 1 1 36 MET CB C -9.083 3.133 1.123 1.00 . A A . 141 MET CB 1 1
11 18507 1 1 36 MET CE C -7.745 5.804 0.861 1.00 . A A . 141 MET CE 1 1
11 18508 1 1 36 MET CG C -8.264 3.524 2.344 1.00 . A A . 141 MET CG 1 1
11 18509 1 1 36 MET H H -10.828 3.006 3.019 1.00 . A A . 141 MET H 1 1
11 18510 1 1 36 MET HA H -10.365 4.818 0.809 1.00 . A A . 141 MET HA 1 1
11 18511 1 1 36 MET HB2 H -9.201 2.060 1.125 1.00 . A A . 141 MET HB2 1 1
11 18512 1 1 36 MET HB3 H -8.536 3.426 0.240 1.00 . A A . 141 MET HB3 1 1
11 18513 1 1 36 MET HE1 H -8.764 5.942 1.193 1.00 . A A . 141 MET HE1 1 1
11 18514 1 1 36 MET HE2 H -7.745 5.413 -0.146 1.00 . A A . 141 MET HE2 1 1
11 18515 1 1 36 MET HE3 H -7.228 6.752 0.879 1.00 . A A . 141 MET HE3 1 1
11 18516 1 1 36 MET HG2 H -8.917 4.007 3.057 1.00 . A A . 141 MET HG2 1 1
11 18517 1 1 36 MET HG3 H -7.852 2.629 2.785 1.00 . A A . 141 MET HG3 1 1
11 18518 1 1 36 MET N N -11.085 3.724 2.404 1.00 . A A . 141 MET N 1 1
11 18519 1 1 36 MET O O -11.200 3.316 -1.157 1.00 . A A . 141 MET O 1 1
11 18520 1 1 36 MET SD S -6.915 4.651 1.949 1.00 . A A . 141 MET SD 1 1
11 18521 1 1 37 ARG C C -13.766 2.397 -1.420 1.00 . A A . 142 ARG C 1 1
11 18522 1 1 37 ARG CA C -13.136 1.477 -0.377 1.00 . A A . 142 ARG CA 1 1
11 18523 1 1 37 ARG CB C -14.235 0.789 0.432 1.00 . A A . 142 ARG CB 1 1
11 18524 1 1 37 ARG CD C -14.912 -1.545 1.070 1.00 . A A . 142 ARG CD 1 1
11 18525 1 1 37 ARG CG C -13.792 -0.517 1.074 1.00 . A A . 142 ARG CG 1 1
11 18526 1 1 37 ARG CZ C -15.171 -2.203 3.430 1.00 . A A . 142 ARG CZ 1 1
11 18527 1 1 37 ARG H H -12.300 2.069 1.476 1.00 . A A . 142 ARG H 1 1
11 18528 1 1 37 ARG HA H -12.552 0.723 -0.886 1.00 . A A . 142 ARG HA 1 1
11 18529 1 1 37 ARG HB2 H -14.558 1.458 1.216 1.00 . A A . 142 ARG HB2 1 1
11 18530 1 1 37 ARG HB3 H -15.069 0.581 -0.220 1.00 . A A . 142 ARG HB3 1 1
11 18531 1 1 37 ARG HD2 H -15.609 -1.297 0.285 1.00 . A A . 142 ARG HD2 1 1
11 18532 1 1 37 ARG HD3 H -14.485 -2.520 0.876 1.00 . A A . 142 ARG HD3 1 1
11 18533 1 1 37 ARG HE H -16.487 -1.122 2.392 1.00 . A A . 142 ARG HE 1 1
11 18534 1 1 37 ARG HG2 H -12.952 -0.911 0.523 1.00 . A A . 142 ARG HG2 1 1
11 18535 1 1 37 ARG HG3 H -13.498 -0.324 2.095 1.00 . A A . 142 ARG HG3 1 1
11 18536 1 1 37 ARG HH11 H -13.465 -2.860 2.563 1.00 . A A . 142 ARG HH11 1 1
11 18537 1 1 37 ARG HH12 H -13.672 -3.305 4.224 1.00 . A A . 142 ARG HH12 1 1
11 18538 1 1 37 ARG HH21 H -16.760 -1.706 4.575 1.00 . A A . 142 ARG HH21 1 1
11 18539 1 1 37 ARG HH22 H -15.543 -2.651 5.366 1.00 . A A . 142 ARG HH22 1 1
11 18540 1 1 37 ARG N N -12.239 2.215 0.510 1.00 . A A . 142 ARG N 1 1
11 18541 1 1 37 ARG NE N -15.625 -1.584 2.344 1.00 . A A . 142 ARG NE 1 1
11 18542 1 1 37 ARG NH1 N -14.008 -2.841 3.402 1.00 . A A . 142 ARG NH1 1 1
11 18543 1 1 37 ARG NH2 N -15.883 -2.185 4.549 1.00 . A A . 142 ARG NH2 1 1
11 18544 1 1 37 ARG O O -14.077 1.971 -2.532 1.00 . A A . 142 ARG O 1 1
11 18545 1 1 38 GLU C C -13.785 4.691 -3.278 1.00 . A A . 143 GLU C 1 1
11 18546 1 1 38 GLU CA C -14.539 4.645 -1.953 1.00 . A A . 143 GLU CA 1 1
11 18547 1 1 38 GLU CB C -14.534 6.029 -1.301 1.00 . A A . 143 GLU CB 1 1
11 18548 1 1 38 GLU CD C -16.394 6.840 -2.807 1.00 . A A . 143 GLU CD 1 1
11 18549 1 1 38 GLU CG C -15.870 6.749 -1.386 1.00 . A A . 143 GLU CG 1 1
11 18550 1 1 38 GLU H H -13.678 3.941 -0.152 1.00 . A A . 143 GLU H 1 1
11 18551 1 1 38 GLU HA H -15.561 4.350 -2.144 1.00 . A A . 143 GLU HA 1 1
11 18552 1 1 38 GLU HB2 H -14.274 5.920 -0.259 1.00 . A A . 143 GLU HB2 1 1
11 18553 1 1 38 GLU HB3 H -13.787 6.641 -1.787 1.00 . A A . 143 GLU HB3 1 1
11 18554 1 1 38 GLU HG2 H -16.590 6.214 -0.788 1.00 . A A . 143 GLU HG2 1 1
11 18555 1 1 38 GLU HG3 H -15.750 7.750 -0.998 1.00 . A A . 143 GLU HG3 1 1
11 18556 1 1 38 GLU N N -13.949 3.662 -1.053 1.00 . A A . 143 GLU N 1 1
11 18557 1 1 38 GLU O O -14.371 4.943 -4.332 1.00 . A A . 143 GLU O 1 1
11 18558 1 1 38 GLU OE1 O -15.576 7.039 -3.730 1.00 . A A . 143 GLU OE1 1 1
11 18559 1 1 38 GLU OE2 O -17.621 6.711 -2.996 1.00 . A A . 143 GLU OE2 1 1
11 18560 1 1 39 ALA C C -11.873 3.200 -5.246 1.00 . A A . 144 ALA C 1 1
11 18561 1 1 39 ALA CA C -11.643 4.453 -4.409 1.00 . A A . 144 ALA CA 1 1
11 18562 1 1 39 ALA CB C -10.178 4.569 -4.022 1.00 . A A . 144 ALA CB 1 1
11 18563 1 1 39 ALA H H -12.075 4.247 -2.347 1.00 . A A . 144 ALA H 1 1
11 18564 1 1 39 ALA HA H -11.907 5.320 -4.996 1.00 . A A . 144 ALA HA 1 1
11 18565 1 1 39 ALA HB1 H -9.821 3.611 -3.674 1.00 . A A . 144 ALA HB1 1 1
11 18566 1 1 39 ALA HB2 H -10.070 5.301 -3.234 1.00 . A A . 144 ALA HB2 1 1
11 18567 1 1 39 ALA HB3 H -9.602 4.878 -4.882 1.00 . A A . 144 ALA HB3 1 1
11 18568 1 1 39 ALA N N -12.482 4.443 -3.216 1.00 . A A . 144 ALA N 1 1
11 18569 1 1 39 ALA O O -11.700 3.213 -6.464 1.00 . A A . 144 ALA O 1 1
11 18570 1 1 40 GLY C C -12.355 -0.339 -4.370 1.00 . A A . 145 GLY C 1 1
11 18571 1 1 40 GLY CA C -12.509 0.867 -5.276 1.00 . A A . 145 GLY CA 1 1
11 18572 1 1 40 GLY H H -12.382 2.167 -3.609 1.00 . A A . 145 GLY H 1 1
11 18573 1 1 40 GLY HA2 H -13.513 0.881 -5.673 1.00 . A A . 145 GLY HA2 1 1
11 18574 1 1 40 GLY HA3 H -11.811 0.779 -6.095 1.00 . A A . 145 GLY HA3 1 1
11 18575 1 1 40 GLY N N -12.262 2.117 -4.580 1.00 . A A . 145 GLY N 1 1
11 18576 1 1 40 GLY O O -12.775 -0.313 -3.214 1.00 . A A . 145 GLY O 1 1
11 18577 1 1 41 ASP C C -10.119 -2.689 -3.595 1.00 . A A . 146 ASP C 1 1
11 18578 1 1 41 ASP CA C -11.543 -2.621 -4.129 1.00 . A A . 146 ASP CA 1 1
11 18579 1 1 41 ASP CB C -11.839 -3.849 -4.991 1.00 . A A . 146 ASP CB 1 1
11 18580 1 1 41 ASP CG C -12.516 -4.956 -4.205 1.00 . A A . 146 ASP CG 1 1
11 18581 1 1 41 ASP H H -11.438 -1.359 -5.825 1.00 . A A . 146 ASP H 1 1
11 18582 1 1 41 ASP HA H -12.223 -2.605 -3.290 1.00 . A A . 146 ASP HA 1 1
11 18583 1 1 41 ASP HB2 H -12.487 -3.562 -5.804 1.00 . A A . 146 ASP HB2 1 1
11 18584 1 1 41 ASP HB3 H -10.911 -4.231 -5.392 1.00 . A A . 146 ASP HB3 1 1
11 18585 1 1 41 ASP N N -11.752 -1.399 -4.898 1.00 . A A . 146 ASP N 1 1
11 18586 1 1 41 ASP O O -9.184 -3.026 -4.321 1.00 . A A . 146 ASP O 1 1
11 18587 1 1 41 ASP OD1 O -12.423 -4.943 -2.960 1.00 . A A . 146 ASP OD1 1 1
11 18588 1 1 41 ASP OD2 O -13.138 -5.836 -4.837 1.00 . A A . 146 ASP OD2 1 1
11 18589 1 1 42 VAL C C -8.227 -3.819 -1.372 1.00 . A A . 147 VAL C 1 1
11 18590 1 1 42 VAL CA C -8.665 -2.389 -1.670 1.00 . A A . 147 VAL CA 1 1
11 18591 1 1 42 VAL CB C -8.692 -1.578 -0.361 1.00 . A A . 147 VAL CB 1 1
11 18592 1 1 42 VAL CG1 C -7.364 -1.690 0.377 1.00 . A A . 147 VAL CG1 1 1
11 18593 1 1 42 VAL CG2 C -9.032 -0.123 -0.643 1.00 . A A . 147 VAL CG2 1 1
11 18594 1 1 42 VAL H H -10.755 -2.108 -1.795 1.00 . A A . 147 VAL H 1 1
11 18595 1 1 42 VAL HA H -7.951 -1.932 -2.339 1.00 . A A . 147 VAL HA 1 1
11 18596 1 1 42 VAL HB H -9.468 -1.988 0.269 1.00 . A A . 147 VAL HB 1 1
11 18597 1 1 42 VAL HG11 H -7.456 -2.412 1.175 1.00 . A A . 147 VAL HG11 1 1
11 18598 1 1 42 VAL HG12 H -7.100 -0.728 0.791 1.00 . A A . 147 VAL HG12 1 1
11 18599 1 1 42 VAL HG13 H -6.596 -2.010 -0.312 1.00 . A A . 147 VAL HG13 1 1
11 18600 1 1 42 VAL HG21 H -9.700 0.247 0.121 1.00 . A A . 147 VAL HG21 1 1
11 18601 1 1 42 VAL HG22 H -9.511 -0.044 -1.609 1.00 . A A . 147 VAL HG22 1 1
11 18602 1 1 42 VAL HG23 H -8.125 0.465 -0.643 1.00 . A A . 147 VAL HG23 1 1
11 18603 1 1 42 VAL N N -9.968 -2.366 -2.318 1.00 . A A . 147 VAL N 1 1
11 18604 1 1 42 VAL O O -8.903 -4.548 -0.647 1.00 . A A . 147 VAL O 1 1
11 18605 1 1 43 CYS C C -5.632 -5.600 -0.521 1.00 . A A . 148 CYS C 1 1
11 18606 1 1 43 CYS CA C -6.561 -5.556 -1.731 1.00 . A A . 148 CYS CA 1 1
11 18607 1 1 43 CYS CB C -5.815 -6.028 -2.980 1.00 . A A . 148 CYS CB 1 1
11 18608 1 1 43 CYS H H -6.595 -3.587 -2.504 1.00 . A A . 148 CYS H 1 1
11 18609 1 1 43 CYS HA H -7.397 -6.217 -1.551 1.00 . A A . 148 CYS HA 1 1
11 18610 1 1 43 CYS HB2 H -6.479 -5.973 -3.829 1.00 . A A . 148 CYS HB2 1 1
11 18611 1 1 43 CYS HB3 H -4.968 -5.381 -3.150 1.00 . A A . 148 CYS HB3 1 1
11 18612 1 1 43 CYS HG H -5.432 -8.072 -2.011 1.00 . A A . 148 CYS HG 1 1
11 18613 1 1 43 CYS N N -7.090 -4.214 -1.937 1.00 . A A . 148 CYS N 1 1
11 18614 1 1 43 CYS O O -5.504 -6.632 0.138 1.00 . A A . 148 CYS O 1 1
11 18615 1 1 43 CYS SG S -5.199 -7.724 -2.875 1.00 . A A . 148 CYS SG 1 1
11 18616 1 1 44 TYR C C -4.094 -2.991 1.514 1.00 . A A . 149 TYR C 1 1
11 18617 1 1 44 TYR CA C -4.067 -4.388 0.895 1.00 . A A . 149 TYR CA 1 1
11 18618 1 1 44 TYR CB C -2.645 -4.736 0.449 1.00 . A A . 149 TYR CB 1 1
11 18619 1 1 44 TYR CD1 C -1.129 -3.398 1.962 1.00 . A A . 149 TYR CD1 1 1
11 18620 1 1 44 TYR CD2 C -1.132 -5.772 2.187 1.00 . A A . 149 TYR CD2 1 1
11 18621 1 1 44 TYR CE1 C -0.189 -3.300 2.969 1.00 . A A . 149 TYR CE1 1 1
11 18622 1 1 44 TYR CE2 C -0.190 -5.680 3.194 1.00 . A A . 149 TYR CE2 1 1
11 18623 1 1 44 TYR CG C -1.617 -4.633 1.554 1.00 . A A . 149 TYR CG 1 1
11 18624 1 1 44 TYR CZ C 0.278 -4.443 3.582 1.00 . A A . 149 TYR CZ 1 1
11 18625 1 1 44 TYR H H -5.125 -3.685 -0.798 1.00 . A A . 149 TYR H 1 1
11 18626 1 1 44 TYR HA H -4.386 -5.102 1.637 1.00 . A A . 149 TYR HA 1 1
11 18627 1 1 44 TYR HB2 H -2.631 -5.749 0.078 1.00 . A A . 149 TYR HB2 1 1
11 18628 1 1 44 TYR HB3 H -2.349 -4.063 -0.343 1.00 . A A . 149 TYR HB3 1 1
11 18629 1 1 44 TYR HD1 H -1.497 -2.504 1.481 1.00 . A A . 149 TYR HD1 1 1
11 18630 1 1 44 TYR HD2 H -1.499 -6.740 1.881 1.00 . A A . 149 TYR HD2 1 1
11 18631 1 1 44 TYR HE1 H 0.178 -2.330 3.272 1.00 . A A . 149 TYR HE1 1 1
11 18632 1 1 44 TYR HE2 H 0.176 -6.576 3.674 1.00 . A A . 149 TYR HE2 1 1
11 18633 1 1 44 TYR HH H 2.062 -4.092 4.208 1.00 . A A . 149 TYR HH 1 1
11 18634 1 1 44 TYR N N -4.984 -4.476 -0.235 1.00 . A A . 149 TYR N 1 1
11 18635 1 1 44 TYR O O -4.369 -2.006 0.830 1.00 . A A . 149 TYR O 1 1
11 18636 1 1 44 TYR OH O 1.215 -4.348 4.584 1.00 . A A . 149 TYR OH 1 1
11 18637 1 1 45 ALA C C -2.985 -1.743 4.807 1.00 . A A . 150 ALA C 1 1
11 18638 1 1 45 ALA CA C -3.799 -1.645 3.522 1.00 . A A . 150 ALA CA 1 1
11 18639 1 1 45 ALA CB C -5.223 -1.204 3.830 1.00 . A A . 150 ALA CB 1 1
11 18640 1 1 45 ALA H H -3.594 -3.740 3.299 1.00 . A A . 150 ALA H 1 1
11 18641 1 1 45 ALA HA H -3.348 -0.904 2.878 1.00 . A A . 150 ALA HA 1 1
11 18642 1 1 45 ALA HB1 H -5.214 -0.186 4.189 1.00 . A A . 150 ALA HB1 1 1
11 18643 1 1 45 ALA HB2 H -5.644 -1.849 4.587 1.00 . A A . 150 ALA HB2 1 1
11 18644 1 1 45 ALA HB3 H -5.820 -1.264 2.932 1.00 . A A . 150 ALA HB3 1 1
11 18645 1 1 45 ALA N N -3.806 -2.919 2.810 1.00 . A A . 150 ALA N 1 1
11 18646 1 1 45 ALA O O -3.031 -2.753 5.509 1.00 . A A . 150 ALA O 1 1
11 18647 1 1 46 ASP C C -1.556 0.691 7.031 1.00 . A A . 151 ASP C 1 1
11 18648 1 1 46 ASP CA C -1.414 -0.649 6.314 1.00 . A A . 151 ASP CA 1 1
11 18649 1 1 46 ASP CB C 0.053 -0.898 5.960 1.00 . A A . 151 ASP CB 1 1
11 18650 1 1 46 ASP CG C 0.856 -1.390 7.149 1.00 . A A . 151 ASP CG 1 1
11 18651 1 1 46 ASP H H -2.243 0.091 4.511 1.00 . A A . 151 ASP H 1 1
11 18652 1 1 46 ASP HA H -1.756 -1.434 6.972 1.00 . A A . 151 ASP HA 1 1
11 18653 1 1 46 ASP HB2 H 0.109 -1.642 5.181 1.00 . A A . 151 ASP HB2 1 1
11 18654 1 1 46 ASP HB3 H 0.494 0.023 5.608 1.00 . A A . 151 ASP HB3 1 1
11 18655 1 1 46 ASP N N -2.238 -0.684 5.110 1.00 . A A . 151 ASP N 1 1
11 18656 1 1 46 ASP O O -1.780 1.723 6.397 1.00 . A A . 151 ASP O 1 1
11 18657 1 1 46 ASP OD1 O 0.706 -2.575 7.517 1.00 . A A . 151 ASP OD1 1 1
11 18658 1 1 46 ASP OD2 O 1.634 -0.591 7.713 1.00 . A A . 151 ASP OD2 1 1
11 18659 1 1 47 VAL C C -0.614 1.828 10.363 1.00 . A A . 152 VAL C 1 1
11 18660 1 1 47 VAL CA C -1.543 1.880 9.154 1.00 . A A . 152 VAL CA 1 1
11 18661 1 1 47 VAL CB C -2.990 2.103 9.644 1.00 . A A . 152 VAL CB 1 1
11 18662 1 1 47 VAL CG1 C -3.246 3.581 9.898 1.00 . A A . 152 VAL CG1 1 1
11 18663 1 1 47 VAL CG2 C -3.994 1.551 8.641 1.00 . A A . 152 VAL CG2 1 1
11 18664 1 1 47 VAL H H -1.250 -0.188 8.801 1.00 . A A . 152 VAL H 1 1
11 18665 1 1 47 VAL HA H -1.262 2.718 8.532 1.00 . A A . 152 VAL HA 1 1
11 18666 1 1 47 VAL HB H -3.118 1.574 10.577 1.00 . A A . 152 VAL HB 1 1
11 18667 1 1 47 VAL HG11 H -2.875 4.159 9.064 1.00 . A A . 152 VAL HG11 1 1
11 18668 1 1 47 VAL HG12 H -2.737 3.885 10.802 1.00 . A A . 152 VAL HG12 1 1
11 18669 1 1 47 VAL HG13 H -4.306 3.748 10.008 1.00 . A A . 152 VAL HG13 1 1
11 18670 1 1 47 VAL HG21 H -4.977 1.936 8.866 1.00 . A A . 152 VAL HG21 1 1
11 18671 1 1 47 VAL HG22 H -4.007 0.473 8.702 1.00 . A A . 152 VAL HG22 1 1
11 18672 1 1 47 VAL HG23 H -3.708 1.851 7.643 1.00 . A A . 152 VAL HG23 1 1
11 18673 1 1 47 VAL N N -1.427 0.665 8.353 1.00 . A A . 152 VAL N 1 1
11 18674 1 1 47 VAL O O -0.871 1.103 11.325 1.00 . A A . 152 VAL O 1 1
11 18675 1 1 48 TYR C C 0.935 3.522 12.539 1.00 . A A . 153 TYR C 1 1
11 18676 1 1 48 TYR CA C 1.435 2.640 11.399 1.00 . A A . 153 TYR CA 1 1
11 18677 1 1 48 TYR CB C 2.785 3.155 10.893 1.00 . A A . 153 TYR CB 1 1
11 18678 1 1 48 TYR CD1 C 3.973 0.986 11.407 1.00 . A A . 153 TYR CD1 1 1
11 18679 1 1 48 TYR CD2 C 4.482 2.090 9.356 1.00 . A A . 153 TYR CD2 1 1
11 18680 1 1 48 TYR CE1 C 4.869 -0.019 11.093 1.00 . A A . 153 TYR CE1 1 1
11 18681 1 1 48 TYR CE2 C 5.380 1.089 9.034 1.00 . A A . 153 TYR CE2 1 1
11 18682 1 1 48 TYR CG C 3.765 2.055 10.546 1.00 . A A . 153 TYR CG 1 1
11 18683 1 1 48 TYR CZ C 5.568 0.038 9.906 1.00 . A A . 153 TYR CZ 1 1
11 18684 1 1 48 TYR H H 0.618 3.154 9.514 1.00 . A A . 153 TYR H 1 1
11 18685 1 1 48 TYR HA H 1.559 1.633 11.767 1.00 . A A . 153 TYR HA 1 1
11 18686 1 1 48 TYR HB2 H 2.627 3.749 10.006 1.00 . A A . 153 TYR HB2 1 1
11 18687 1 1 48 TYR HB3 H 3.236 3.772 11.656 1.00 . A A . 153 TYR HB3 1 1
11 18688 1 1 48 TYR HD1 H 3.423 0.944 12.335 1.00 . A A . 153 TYR HD1 1 1
11 18689 1 1 48 TYR HD2 H 4.331 2.915 8.677 1.00 . A A . 153 TYR HD2 1 1
11 18690 1 1 48 TYR HE1 H 5.016 -0.843 11.776 1.00 . A A . 153 TYR HE1 1 1
11 18691 1 1 48 TYR HE2 H 5.927 1.134 8.106 1.00 . A A . 153 TYR HE2 1 1
11 18692 1 1 48 TYR HH H 7.349 -0.684 9.828 1.00 . A A . 153 TYR HH 1 1
11 18693 1 1 48 TYR N N 0.468 2.600 10.308 1.00 . A A . 153 TYR N 1 1
11 18694 1 1 48 TYR O O 0.177 4.466 12.320 1.00 . A A . 153 TYR O 1 1
11 18695 1 1 48 TYR OH O 6.461 -0.961 9.589 1.00 . A A . 153 TYR OH 1 1
11 18696 1 1 49 ARG C C 1.666 5.326 14.979 1.00 . A A . 154 ARG C 1 1
11 18697 1 1 49 ARG CA C 0.965 3.969 14.934 1.00 . A A . 154 ARG CA 1 1
11 18698 1 1 49 ARG CB C 1.275 3.178 16.207 1.00 . A A . 154 ARG CB 1 1
11 18699 1 1 49 ARG CD C -0.524 1.486 15.729 1.00 . A A . 154 ARG CD 1 1
11 18700 1 1 49 ARG CG C 0.077 2.425 16.764 1.00 . A A . 154 ARG CG 1 1
11 18701 1 1 49 ARG CZ C -1.163 -0.460 17.097 1.00 . A A . 154 ARG CZ 1 1
11 18702 1 1 49 ARG H H 1.970 2.442 13.865 1.00 . A A . 154 ARG H 1 1
11 18703 1 1 49 ARG HA H -0.100 4.130 14.875 1.00 . A A . 154 ARG HA 1 1
11 18704 1 1 49 ARG HB2 H 2.055 2.462 15.992 1.00 . A A . 154 ARG HB2 1 1
11 18705 1 1 49 ARG HB3 H 1.627 3.862 16.967 1.00 . A A . 154 ARG HB3 1 1
11 18706 1 1 49 ARG HD2 H -1.566 1.737 15.596 1.00 . A A . 154 ARG HD2 1 1
11 18707 1 1 49 ARG HD3 H 0.000 1.617 14.793 1.00 . A A . 154 ARG HD3 1 1
11 18708 1 1 49 ARG HE H 0.232 -0.474 15.672 1.00 . A A . 154 ARG HE 1 1
11 18709 1 1 49 ARG HG2 H 0.394 1.844 17.619 1.00 . A A . 154 ARG HG2 1 1
11 18710 1 1 49 ARG HG3 H -0.674 3.139 17.068 1.00 . A A . 154 ARG HG3 1 1
11 18711 1 1 49 ARG HH11 H -2.191 1.233 17.513 1.00 . A A . 154 ARG HH11 1 1
11 18712 1 1 49 ARG HH12 H -2.620 -0.148 18.465 1.00 . A A . 154 ARG HH12 1 1
11 18713 1 1 49 ARG HH21 H -0.327 -2.291 16.925 1.00 . A A . 154 ARG HH21 1 1
11 18714 1 1 49 ARG HH22 H -1.558 -2.149 18.134 1.00 . A A . 154 ARG HH22 1 1
11 18715 1 1 49 ARG N N 1.367 3.206 13.757 1.00 . A A . 154 ARG N 1 1
11 18716 1 1 49 ARG NE N -0.423 0.087 16.136 1.00 . A A . 154 ARG NE 1 1
11 18717 1 1 49 ARG NH1 N -2.065 0.267 17.745 1.00 . A A . 154 ARG NH1 1 1
11 18718 1 1 49 ARG NH2 N -1.004 -1.737 17.411 1.00 . A A . 154 ARG NH2 1 1
11 18719 1 1 49 ARG O O 1.234 6.231 15.693 1.00 . A A . 154 ARG O 1 1
11 18720 1 1 50 ASP C C 2.639 7.846 13.628 1.00 . A A . 155 ASP C 1 1
11 18721 1 1 50 ASP CA C 3.498 6.711 14.175 1.00 . A A . 155 ASP CA 1 1
11 18722 1 1 50 ASP CB C 4.754 6.548 13.319 1.00 . A A . 155 ASP CB 1 1
11 18723 1 1 50 ASP CG C 5.660 5.442 13.826 1.00 . A A . 155 ASP CG 1 1
11 18724 1 1 50 ASP H H 3.044 4.709 13.667 1.00 . A A . 155 ASP H 1 1
11 18725 1 1 50 ASP HA H 3.792 6.955 15.186 1.00 . A A . 155 ASP HA 1 1
11 18726 1 1 50 ASP HB2 H 4.464 6.312 12.306 1.00 . A A . 155 ASP HB2 1 1
11 18727 1 1 50 ASP HB3 H 5.309 7.475 13.324 1.00 . A A . 155 ASP HB3 1 1
11 18728 1 1 50 ASP N N 2.747 5.462 14.217 1.00 . A A . 155 ASP N 1 1
11 18729 1 1 50 ASP O O 2.889 9.018 13.907 1.00 . A A . 155 ASP O 1 1
11 18730 1 1 50 ASP OD1 O 5.146 4.499 14.462 1.00 . A A . 155 ASP OD1 1 1
11 18731 1 1 50 ASP OD2 O 6.884 5.522 13.588 1.00 . A A . 155 ASP OD2 1 1
11 18732 1 1 51 GLY C C 0.767 8.486 10.752 1.00 . A A . 156 GLY C 1 1
11 18733 1 1 51 GLY CA C 0.744 8.489 12.269 1.00 . A A . 156 GLY CA 1 1
11 18734 1 1 51 GLY H H 1.475 6.538 12.656 1.00 . A A . 156 GLY H 1 1
11 18735 1 1 51 GLY HA2 H -0.265 8.297 12.602 1.00 . A A . 156 GLY HA2 1 1
11 18736 1 1 51 GLY HA3 H 1.048 9.464 12.618 1.00 . A A . 156 GLY HA3 1 1
11 18737 1 1 51 GLY N N 1.625 7.489 12.844 1.00 . A A . 156 GLY N 1 1
11 18738 1 1 51 GLY O O 0.485 9.502 10.119 1.00 . A A . 156 GLY O 1 1
11 18739 1 1 52 THR C C 0.863 5.774 8.292 1.00 . A A . 157 THR C 1 1
11 18740 1 1 52 THR CA C 1.157 7.208 8.717 1.00 . A A . 157 THR CA 1 1
11 18741 1 1 52 THR CB C 2.531 7.632 8.196 1.00 . A A . 157 THR CB 1 1
11 18742 1 1 52 THR CG2 C 2.787 9.119 8.321 1.00 . A A . 157 THR CG2 1 1
11 18743 1 1 52 THR H H 1.314 6.561 10.724 1.00 . A A . 157 THR H 1 1
11 18744 1 1 52 THR HA H 0.406 7.857 8.295 1.00 . A A . 157 THR HA 1 1
11 18745 1 1 52 THR HB H 2.606 7.370 7.151 1.00 . A A . 157 THR HB 1 1
11 18746 1 1 52 THR HG1 H 3.811 6.165 8.419 1.00 . A A . 157 THR HG1 1 1
11 18747 1 1 52 THR HG21 H 2.588 9.434 9.334 1.00 . A A . 157 THR HG21 1 1
11 18748 1 1 52 THR HG22 H 2.138 9.653 7.644 1.00 . A A . 157 THR HG22 1 1
11 18749 1 1 52 THR HG23 H 3.817 9.329 8.074 1.00 . A A . 157 THR HG23 1 1
11 18750 1 1 52 THR N N 1.102 7.339 10.167 1.00 . A A . 157 THR N 1 1
11 18751 1 1 52 THR O O 0.919 4.853 9.106 1.00 . A A . 157 THR O 1 1
11 18752 1 1 52 THR OG1 O 3.563 6.959 8.898 1.00 . A A . 157 THR OG1 1 1
11 18753 1 1 53 GLY C C 0.372 4.158 5.007 1.00 . A A . 158 GLY C 1 1
11 18754 1 1 53 GLY CA C 0.250 4.259 6.515 1.00 . A A . 158 GLY CA 1 1
11 18755 1 1 53 GLY H H 0.515 6.360 6.409 1.00 . A A . 158 GLY H 1 1
11 18756 1 1 53 GLY HA2 H 0.932 3.556 6.967 1.00 . A A . 158 GLY HA2 1 1
11 18757 1 1 53 GLY HA3 H -0.759 3.997 6.801 1.00 . A A . 158 GLY HA3 1 1
11 18758 1 1 53 GLY N N 0.546 5.588 7.015 1.00 . A A . 158 GLY N 1 1
11 18759 1 1 53 GLY O O 0.923 5.049 4.360 1.00 . A A . 158 GLY O 1 1
11 18760 1 1 54 VAL C C -1.342 2.093 2.544 1.00 . A A . 159 VAL C 1 1
11 18761 1 1 54 VAL CA C -0.108 2.855 3.007 1.00 . A A . 159 VAL CA 1 1
11 18762 1 1 54 VAL CB C 1.156 2.083 2.579 1.00 . A A . 159 VAL CB 1 1
11 18763 1 1 54 VAL CG1 C 2.411 2.861 2.947 1.00 . A A . 159 VAL CG1 1 1
11 18764 1 1 54 VAL CG2 C 1.181 0.693 3.201 1.00 . A A . 159 VAL CG2 1 1
11 18765 1 1 54 VAL H H -0.585 2.401 5.016 1.00 . A A . 159 VAL H 1 1
11 18766 1 1 54 VAL HA H -0.095 3.822 2.527 1.00 . A A . 159 VAL HA 1 1
11 18767 1 1 54 VAL HB H 1.136 1.971 1.505 1.00 . A A . 159 VAL HB 1 1
11 18768 1 1 54 VAL HG11 H 2.698 2.624 3.961 1.00 . A A . 159 VAL HG11 1 1
11 18769 1 1 54 VAL HG12 H 2.212 3.921 2.868 1.00 . A A . 159 VAL HG12 1 1
11 18770 1 1 54 VAL HG13 H 3.211 2.593 2.274 1.00 . A A . 159 VAL HG13 1 1
11 18771 1 1 54 VAL HG21 H 1.920 0.663 3.989 1.00 . A A . 159 VAL HG21 1 1
11 18772 1 1 54 VAL HG22 H 1.433 -0.035 2.442 1.00 . A A . 159 VAL HG22 1 1
11 18773 1 1 54 VAL HG23 H 0.209 0.464 3.609 1.00 . A A . 159 VAL HG23 1 1
11 18774 1 1 54 VAL N N -0.152 3.071 4.447 1.00 . A A . 159 VAL N 1 1
11 18775 1 1 54 VAL O O -2.143 1.636 3.359 1.00 . A A . 159 VAL O 1 1
11 18776 1 1 55 VAL C C -2.337 0.706 -0.712 1.00 . A A . 160 VAL C 1 1
11 18777 1 1 55 VAL CA C -2.645 1.260 0.674 1.00 . A A . 160 VAL CA 1 1
11 18778 1 1 55 VAL CB C -3.891 2.174 0.584 1.00 . A A . 160 VAL CB 1 1
11 18779 1 1 55 VAL CG1 C -5.121 1.450 1.107 1.00 . A A . 160 VAL CG1 1 1
11 18780 1 1 55 VAL CG2 C -3.672 3.478 1.342 1.00 . A A . 160 VAL CG2 1 1
11 18781 1 1 55 VAL H H -0.830 2.352 0.628 1.00 . A A . 160 VAL H 1 1
11 18782 1 1 55 VAL HA H -2.880 0.436 1.331 1.00 . A A . 160 VAL HA 1 1
11 18783 1 1 55 VAL HB H -4.061 2.415 -0.456 1.00 . A A . 160 VAL HB 1 1
11 18784 1 1 55 VAL HG11 H -5.621 0.951 0.289 1.00 . A A . 160 VAL HG11 1 1
11 18785 1 1 55 VAL HG12 H -5.794 2.165 1.558 1.00 . A A . 160 VAL HG12 1 1
11 18786 1 1 55 VAL HG13 H -4.823 0.721 1.845 1.00 . A A . 160 VAL HG13 1 1
11 18787 1 1 55 VAL HG21 H -4.470 4.166 1.112 1.00 . A A . 160 VAL HG21 1 1
11 18788 1 1 55 VAL HG22 H -2.727 3.913 1.049 1.00 . A A . 160 VAL HG22 1 1
11 18789 1 1 55 VAL HG23 H -3.661 3.280 2.405 1.00 . A A . 160 VAL HG23 1 1
11 18790 1 1 55 VAL N N -1.497 1.963 1.233 1.00 . A A . 160 VAL N 1 1
11 18791 1 1 55 VAL O O -1.834 1.418 -1.581 1.00 . A A . 160 VAL O 1 1
11 18792 1 1 56 GLU C C -3.736 -1.660 -2.820 1.00 . A A . 161 GLU C 1 1
11 18793 1 1 56 GLU CA C -2.416 -1.225 -2.194 1.00 . A A . 161 GLU CA 1 1
11 18794 1 1 56 GLU CB C -1.493 -2.434 -2.014 1.00 . A A . 161 GLU CB 1 1
11 18795 1 1 56 GLU CD C 0.900 -3.209 -2.255 1.00 . A A . 161 GLU CD 1 1
11 18796 1 1 56 GLU CG C -0.208 -2.343 -2.822 1.00 . A A . 161 GLU CG 1 1
11 18797 1 1 56 GLU H H -3.053 -1.083 -0.182 1.00 . A A . 161 GLU H 1 1
11 18798 1 1 56 GLU HA H -1.936 -0.512 -2.849 1.00 . A A . 161 GLU HA 1 1
11 18799 1 1 56 GLU HB2 H -1.229 -2.518 -0.969 1.00 . A A . 161 GLU HB2 1 1
11 18800 1 1 56 GLU HB3 H -2.020 -3.326 -2.317 1.00 . A A . 161 GLU HB3 1 1
11 18801 1 1 56 GLU HG2 H -0.411 -2.661 -3.832 1.00 . A A . 161 GLU HG2 1 1
11 18802 1 1 56 GLU HG3 H 0.124 -1.315 -2.830 1.00 . A A . 161 GLU HG3 1 1
11 18803 1 1 56 GLU N N -2.649 -0.570 -0.914 1.00 . A A . 161 GLU N 1 1
11 18804 1 1 56 GLU O O -4.487 -2.437 -2.232 1.00 . A A . 161 GLU O 1 1
11 18805 1 1 56 GLU OE1 O 1.179 -3.097 -1.043 1.00 . A A . 161 GLU OE1 1 1
11 18806 1 1 56 GLU OE2 O 1.489 -3.997 -3.023 1.00 . A A . 161 GLU OE2 1 1
11 18807 1 1 57 PHE C C -4.994 -2.477 -5.842 1.00 . A A . 162 PHE C 1 1
11 18808 1 1 57 PHE CA C -5.253 -1.486 -4.714 1.00 . A A . 162 PHE CA 1 1
11 18809 1 1 57 PHE CB C -5.904 -0.220 -5.276 1.00 . A A . 162 PHE CB 1 1
11 18810 1 1 57 PHE CD1 C -5.430 1.634 -3.651 1.00 . A A . 162 PHE CD1 1 1
11 18811 1 1 57 PHE CD2 C -7.656 0.791 -3.792 1.00 . A A . 162 PHE CD2 1 1
11 18812 1 1 57 PHE CE1 C -5.827 2.532 -2.678 1.00 . A A . 162 PHE CE1 1 1
11 18813 1 1 57 PHE CE2 C -8.060 1.687 -2.820 1.00 . A A . 162 PHE CE2 1 1
11 18814 1 1 57 PHE CG C -6.338 0.754 -4.218 1.00 . A A . 162 PHE CG 1 1
11 18815 1 1 57 PHE CZ C -7.143 2.558 -2.262 1.00 . A A . 162 PHE CZ 1 1
11 18816 1 1 57 PHE H H -3.381 -0.533 -4.434 1.00 . A A . 162 PHE H 1 1
11 18817 1 1 57 PHE HA H -5.924 -1.938 -4.000 1.00 . A A . 162 PHE HA 1 1
11 18818 1 1 57 PHE HB2 H -5.199 0.283 -5.920 1.00 . A A . 162 PHE HB2 1 1
11 18819 1 1 57 PHE HB3 H -6.774 -0.498 -5.852 1.00 . A A . 162 PHE HB3 1 1
11 18820 1 1 57 PHE HD1 H -4.400 1.615 -3.976 1.00 . A A . 162 PHE HD1 1 1
11 18821 1 1 57 PHE HD2 H -8.373 0.110 -4.227 1.00 . A A . 162 PHE HD2 1 1
11 18822 1 1 57 PHE HE1 H -5.110 3.211 -2.245 1.00 . A A . 162 PHE HE1 1 1
11 18823 1 1 57 PHE HE2 H -9.091 1.705 -2.495 1.00 . A A . 162 PHE HE2 1 1
11 18824 1 1 57 PHE HZ H -7.457 3.259 -1.502 1.00 . A A . 162 PHE HZ 1 1
11 18825 1 1 57 PHE N N -4.016 -1.150 -4.015 1.00 . A A . 162 PHE N 1 1
11 18826 1 1 57 PHE O O -4.001 -2.370 -6.562 1.00 . A A . 162 PHE O 1 1
11 18827 1 1 58 VAL C C -5.675 -3.791 -8.414 1.00 . A A . 163 VAL C 1 1
11 18828 1 1 58 VAL CA C -5.773 -4.447 -7.040 1.00 . A A . 163 VAL CA 1 1
11 18829 1 1 58 VAL CB C -6.968 -5.421 -7.027 1.00 . A A . 163 VAL CB 1 1
11 18830 1 1 58 VAL CG1 C -8.274 -4.667 -7.232 1.00 . A A . 163 VAL CG1 1 1
11 18831 1 1 58 VAL CG2 C -6.796 -6.503 -8.083 1.00 . A A . 163 VAL CG2 1 1
11 18832 1 1 58 VAL H H -6.671 -3.470 -5.393 1.00 . A A . 163 VAL H 1 1
11 18833 1 1 58 VAL HA H -4.872 -5.012 -6.856 1.00 . A A . 163 VAL HA 1 1
11 18834 1 1 58 VAL HB H -7.005 -5.897 -6.058 1.00 . A A . 163 VAL HB 1 1
11 18835 1 1 58 VAL HG11 H -9.073 -5.373 -7.410 1.00 . A A . 163 VAL HG11 1 1
11 18836 1 1 58 VAL HG12 H -8.179 -4.008 -8.083 1.00 . A A . 163 VAL HG12 1 1
11 18837 1 1 58 VAL HG13 H -8.496 -4.087 -6.348 1.00 . A A . 163 VAL HG13 1 1
11 18838 1 1 58 VAL HG21 H -6.687 -6.043 -9.055 1.00 . A A . 163 VAL HG21 1 1
11 18839 1 1 58 VAL HG22 H -7.663 -7.146 -8.085 1.00 . A A . 163 VAL HG22 1 1
11 18840 1 1 58 VAL HG23 H -5.915 -7.086 -7.861 1.00 . A A . 163 VAL HG23 1 1
11 18841 1 1 58 VAL N N -5.898 -3.440 -5.994 1.00 . A A . 163 VAL N 1 1
11 18842 1 1 58 VAL O O -5.029 -4.315 -9.323 1.00 . A A . 163 VAL O 1 1
11 18843 1 1 59 ARG C C -5.700 -0.507 -9.601 1.00 . A A . 164 ARG C 1 1
11 18844 1 1 59 ARG CA C -6.303 -1.893 -9.808 1.00 . A A . 164 ARG CA 1 1
11 18845 1 1 59 ARG CB C -7.719 -1.769 -10.370 1.00 . A A . 164 ARG CB 1 1
11 18846 1 1 59 ARG CD C -7.795 -3.018 -12.553 1.00 . A A . 164 ARG CD 1 1
11 18847 1 1 59 ARG CG C -8.199 -3.021 -11.088 1.00 . A A . 164 ARG CG 1 1
11 18848 1 1 59 ARG CZ C -5.620 -1.916 -12.947 1.00 . A A . 164 ARG CZ 1 1
11 18849 1 1 59 ARG H H -6.809 -2.268 -7.790 1.00 . A A . 164 ARG H 1 1
11 18850 1 1 59 ARG HA H -5.689 -2.439 -10.509 1.00 . A A . 164 ARG HA 1 1
11 18851 1 1 59 ARG HB2 H -8.399 -1.562 -9.558 1.00 . A A . 164 ARG HB2 1 1
11 18852 1 1 59 ARG HB3 H -7.747 -0.947 -11.069 1.00 . A A . 164 ARG HB3 1 1
11 18853 1 1 59 ARG HD2 H -8.197 -3.901 -13.025 1.00 . A A . 164 ARG HD2 1 1
11 18854 1 1 59 ARG HD3 H -8.209 -2.141 -13.027 1.00 . A A . 164 ARG HD3 1 1
11 18855 1 1 59 ARG HE H -5.880 -3.876 -12.669 1.00 . A A . 164 ARG HE 1 1
11 18856 1 1 59 ARG HG2 H -7.768 -3.887 -10.607 1.00 . A A . 164 ARG HG2 1 1
11 18857 1 1 59 ARG HG3 H -9.277 -3.069 -11.020 1.00 . A A . 164 ARG HG3 1 1
11 18858 1 1 59 ARG HH11 H -7.193 -0.643 -12.915 1.00 . A A . 164 ARG HH11 1 1
11 18859 1 1 59 ARG HH12 H -5.652 0.090 -13.193 1.00 . A A . 164 ARG HH12 1 1
11 18860 1 1 59 ARG HH21 H -3.858 -2.901 -13.036 1.00 . A A . 164 ARG HH21 1 1
11 18861 1 1 59 ARG HH22 H -3.761 -1.187 -13.264 1.00 . A A . 164 ARG HH22 1 1
11 18862 1 1 59 ARG N N -6.317 -2.635 -8.554 1.00 . A A . 164 ARG N 1 1
11 18863 1 1 59 ARG NE N -6.342 -3.013 -12.723 1.00 . A A . 164 ARG NE 1 1
11 18864 1 1 59 ARG NH1 N -6.205 -0.727 -13.025 1.00 . A A . 164 ARG NH1 1 1
11 18865 1 1 59 ARG NH2 N -4.305 -2.010 -13.094 1.00 . A A . 164 ARG NH2 1 1
11 18866 1 1 59 ARG O O -6.139 0.247 -8.734 1.00 . A A . 164 ARG O 1 1
11 18867 1 1 60 LYS C C -5.022 2.265 -10.384 1.00 . A A . 165 LYS C 1 1
11 18868 1 1 60 LYS CA C -4.021 1.113 -10.294 1.00 . A A . 165 LYS CA 1 1
11 18869 1 1 60 LYS CB C -2.964 1.256 -11.390 1.00 . A A . 165 LYS CB 1 1
11 18870 1 1 60 LYS CD C -0.875 1.843 -10.112 1.00 . A A . 165 LYS CD 1 1
11 18871 1 1 60 LYS CE C -1.358 1.957 -8.674 1.00 . A A . 165 LYS CE 1 1
11 18872 1 1 60 LYS CG C -1.929 2.331 -11.096 1.00 . A A . 165 LYS CG 1 1
11 18873 1 1 60 LYS H H -4.378 -0.826 -11.066 1.00 . A A . 165 LYS H 1 1
11 18874 1 1 60 LYS HA H -3.533 1.153 -9.333 1.00 . A A . 165 LYS HA 1 1
11 18875 1 1 60 LYS HB2 H -2.449 0.313 -11.503 1.00 . A A . 165 LYS HB2 1 1
11 18876 1 1 60 LYS HB3 H -3.455 1.504 -12.319 1.00 . A A . 165 LYS HB3 1 1
11 18877 1 1 60 LYS HD2 H -0.648 0.809 -10.324 1.00 . A A . 165 LYS HD2 1 1
11 18878 1 1 60 LYS HD3 H 0.016 2.442 -10.230 1.00 . A A . 165 LYS HD3 1 1
11 18879 1 1 60 LYS HE2 H -0.610 2.479 -8.096 1.00 . A A . 165 LYS HE2 1 1
11 18880 1 1 60 LYS HE3 H -2.278 2.521 -8.661 1.00 . A A . 165 LYS HE3 1 1
11 18881 1 1 60 LYS HG2 H -1.441 2.608 -12.020 1.00 . A A . 165 LYS HG2 1 1
11 18882 1 1 60 LYS HG3 H -2.428 3.193 -10.678 1.00 . A A . 165 LYS HG3 1 1
11 18883 1 1 60 LYS HZ1 H -2.586 0.554 -7.728 1.00 . A A . 165 LYS HZ1 1 1
11 18884 1 1 60 LYS HZ2 H -0.968 0.485 -7.241 1.00 . A A . 165 LYS HZ2 1 1
11 18885 1 1 60 LYS HZ3 H -1.423 -0.133 -8.748 1.00 . A A . 165 LYS HZ3 1 1
11 18886 1 1 60 LYS N N -4.687 -0.180 -10.396 1.00 . A A . 165 LYS N 1 1
11 18887 1 1 60 LYS NZ N -1.601 0.622 -8.055 1.00 . A A . 165 LYS NZ 1 1
11 18888 1 1 60 LYS O O -4.760 3.365 -9.897 1.00 . A A . 165 LYS O 1 1
11 18889 1 1 61 GLU C C -7.705 3.508 -9.802 1.00 . A A . 166 GLU C 1 1
11 18890 1 1 61 GLU CA C -7.201 3.030 -11.161 1.00 . A A . 166 GLU CA 1 1
11 18891 1 1 61 GLU CB C -8.370 2.488 -11.985 1.00 . A A . 166 GLU CB 1 1
11 18892 1 1 61 GLU CD C -10.801 3.073 -11.607 1.00 . A A . 166 GLU CD 1 1
11 18893 1 1 61 GLU CG C -9.479 3.505 -12.211 1.00 . A A . 166 GLU CG 1 1
11 18894 1 1 61 GLU H H -6.323 1.115 -11.381 1.00 . A A . 166 GLU H 1 1
11 18895 1 1 61 GLU HA H -6.763 3.868 -11.683 1.00 . A A . 166 GLU HA 1 1
11 18896 1 1 61 GLU HB2 H -7.999 2.172 -12.949 1.00 . A A . 166 GLU HB2 1 1
11 18897 1 1 61 GLU HB3 H -8.790 1.635 -11.473 1.00 . A A . 166 GLU HB3 1 1
11 18898 1 1 61 GLU HG2 H -9.186 4.443 -11.764 1.00 . A A . 166 GLU HG2 1 1
11 18899 1 1 61 GLU HG3 H -9.613 3.641 -13.274 1.00 . A A . 166 GLU HG3 1 1
11 18900 1 1 61 GLU N N -6.169 2.009 -11.010 1.00 . A A . 166 GLU N 1 1
11 18901 1 1 61 GLU O O -7.959 4.697 -9.607 1.00 . A A . 166 GLU O 1 1
11 18902 1 1 61 GLU OE1 O -11.526 2.295 -12.261 1.00 . A A . 166 GLU OE1 1 1
11 18903 1 1 61 GLU OE2 O -11.111 3.513 -10.480 1.00 . A A . 166 GLU OE2 1 1
11 18904 1 1 62 ASP C C -7.283 3.734 -6.780 1.00 . A A . 167 ASP C 1 1
11 18905 1 1 62 ASP CA C -8.321 2.906 -7.527 1.00 . A A . 167 ASP CA 1 1
11 18906 1 1 62 ASP CB C -8.635 1.631 -6.745 1.00 . A A . 167 ASP CB 1 1
11 18907 1 1 62 ASP CG C -9.503 0.670 -7.532 1.00 . A A . 167 ASP CG 1 1
11 18908 1 1 62 ASP H H -7.626 1.647 -9.079 1.00 . A A . 167 ASP H 1 1
11 18909 1 1 62 ASP HA H -9.224 3.489 -7.629 1.00 . A A . 167 ASP HA 1 1
11 18910 1 1 62 ASP HB2 H -7.712 1.132 -6.496 1.00 . A A . 167 ASP HB2 1 1
11 18911 1 1 62 ASP HB3 H -9.154 1.894 -5.834 1.00 . A A . 167 ASP HB3 1 1
11 18912 1 1 62 ASP N N -7.847 2.577 -8.866 1.00 . A A . 167 ASP N 1 1
11 18913 1 1 62 ASP O O -7.623 4.584 -5.957 1.00 . A A . 167 ASP O 1 1
11 18914 1 1 62 ASP OD1 O -10.575 1.094 -8.014 1.00 . A A . 167 ASP OD1 1 1
11 18915 1 1 62 ASP OD2 O -9.111 -0.509 -7.668 1.00 . A A . 167 ASP OD2 1 1
11 18916 1 1 63 MET C C -5.004 5.692 -6.746 1.00 . A A . 168 MET C 1 1
11 18917 1 1 63 MET CA C -4.918 4.204 -6.444 1.00 . A A . 168 MET CA 1 1
11 18918 1 1 63 MET CB C -3.579 3.662 -6.928 1.00 . A A . 168 MET CB 1 1
11 18919 1 1 63 MET CE C -1.778 5.487 -8.582 1.00 . A A . 168 MET CE 1 1
11 18920 1 1 63 MET CG C -2.394 4.257 -6.193 1.00 . A A . 168 MET CG 1 1
11 18921 1 1 63 MET H H -5.810 2.794 -7.750 1.00 . A A . 168 MET H 1 1
11 18922 1 1 63 MET HA H -4.991 4.060 -5.382 1.00 . A A . 168 MET HA 1 1
11 18923 1 1 63 MET HB2 H -3.564 2.591 -6.784 1.00 . A A . 168 MET HB2 1 1
11 18924 1 1 63 MET HB3 H -3.471 3.875 -7.978 1.00 . A A . 168 MET HB3 1 1
11 18925 1 1 63 MET HE1 H -0.897 5.949 -9.004 1.00 . A A . 168 MET HE1 1 1
11 18926 1 1 63 MET HE2 H -2.656 5.873 -9.069 1.00 . A A . 168 MET HE2 1 1
11 18927 1 1 63 MET HE3 H -1.727 4.419 -8.721 1.00 . A A . 168 MET HE3 1 1
11 18928 1 1 63 MET HG2 H -2.669 4.385 -5.163 1.00 . A A . 168 MET HG2 1 1
11 18929 1 1 63 MET HG3 H -1.572 3.569 -6.263 1.00 . A A . 168 MET HG3 1 1
11 18930 1 1 63 MET N N -6.015 3.482 -7.080 1.00 . A A . 168 MET N 1 1
11 18931 1 1 63 MET O O -5.379 6.494 -5.891 1.00 . A A . 168 MET O 1 1
11 18932 1 1 63 MET SD S -1.868 5.854 -6.838 1.00 . A A . 168 MET SD 1 1
11 18933 1 1 64 THR C C -5.959 8.124 -7.996 1.00 . A A . 169 THR C 1 1
11 18934 1 1 64 THR CA C -4.658 7.439 -8.413 1.00 . A A . 169 THR CA 1 1
11 18935 1 1 64 THR CB C -4.498 7.520 -9.938 1.00 . A A . 169 THR CB 1 1
11 18936 1 1 64 THR CG2 C -4.882 8.867 -10.515 1.00 . A A . 169 THR CG2 1 1
11 18937 1 1 64 THR H H -4.338 5.350 -8.585 1.00 . A A . 169 THR H 1 1
11 18938 1 1 64 THR HA H -3.826 7.945 -7.948 1.00 . A A . 169 THR HA 1 1
11 18939 1 1 64 THR HB H -5.129 6.773 -10.396 1.00 . A A . 169 THR HB 1 1
11 18940 1 1 64 THR HG1 H -3.147 6.804 -11.162 1.00 . A A . 169 THR HG1 1 1
11 18941 1 1 64 THR HG21 H -5.935 8.867 -10.757 1.00 . A A . 169 THR HG21 1 1
11 18942 1 1 64 THR HG22 H -4.306 9.053 -11.409 1.00 . A A . 169 THR HG22 1 1
11 18943 1 1 64 THR HG23 H -4.678 9.638 -9.787 1.00 . A A . 169 THR HG23 1 1
11 18944 1 1 64 THR N N -4.641 6.046 -7.970 1.00 . A A . 169 THR N 1 1
11 18945 1 1 64 THR O O -5.947 9.244 -7.492 1.00 . A A . 169 THR O 1 1
11 18946 1 1 64 THR OG1 O -3.159 7.270 -10.323 1.00 . A A . 169 THR OG1 1 1
11 18947 1 1 65 TYR C C -8.423 8.344 -6.362 1.00 . A A . 170 TYR C 1 1
11 18948 1 1 65 TYR CA C -8.383 7.980 -7.840 1.00 . A A . 170 TYR CA 1 1
11 18949 1 1 65 TYR CB C -9.481 6.964 -8.155 1.00 . A A . 170 TYR CB 1 1
11 18950 1 1 65 TYR CD1 C -11.307 7.471 -6.486 1.00 . A A . 170 TYR CD1 1 1
11 18951 1 1 65 TYR CD2 C -11.752 7.868 -8.794 1.00 . A A . 170 TYR CD2 1 1
11 18952 1 1 65 TYR CE1 C -12.577 7.908 -6.161 1.00 . A A . 170 TYR CE1 1 1
11 18953 1 1 65 TYR CE2 C -13.024 8.305 -8.477 1.00 . A A . 170 TYR CE2 1 1
11 18954 1 1 65 TYR CG C -10.873 7.443 -7.806 1.00 . A A . 170 TYR CG 1 1
11 18955 1 1 65 TYR CZ C -13.431 8.325 -7.160 1.00 . A A . 170 TYR CZ 1 1
11 18956 1 1 65 TYR H H -7.025 6.544 -8.600 1.00 . A A . 170 TYR H 1 1
11 18957 1 1 65 TYR HA H -8.549 8.871 -8.428 1.00 . A A . 170 TYR HA 1 1
11 18958 1 1 65 TYR HB2 H -9.463 6.739 -9.211 1.00 . A A . 170 TYR HB2 1 1
11 18959 1 1 65 TYR HB3 H -9.290 6.059 -7.596 1.00 . A A . 170 TYR HB3 1 1
11 18960 1 1 65 TYR HD1 H -10.636 7.145 -5.704 1.00 . A A . 170 TYR HD1 1 1
11 18961 1 1 65 TYR HD2 H -11.430 7.851 -9.824 1.00 . A A . 170 TYR HD2 1 1
11 18962 1 1 65 TYR HE1 H -12.897 7.923 -5.128 1.00 . A A . 170 TYR HE1 1 1
11 18963 1 1 65 TYR HE2 H -13.692 8.632 -9.260 1.00 . A A . 170 TYR HE2 1 1
11 18964 1 1 65 TYR HH H -14.877 9.583 -7.304 1.00 . A A . 170 TYR HH 1 1
11 18965 1 1 65 TYR N N -7.078 7.438 -8.202 1.00 . A A . 170 TYR N 1 1
11 18966 1 1 65 TYR O O -8.989 9.367 -5.977 1.00 . A A . 170 TYR O 1 1
11 18967 1 1 65 TYR OH O -14.697 8.761 -6.842 1.00 . A A . 170 TYR OH 1 1
11 18968 1 1 66 ALA C C -7.036 8.985 -3.746 1.00 . A A . 171 ALA C 1 1
11 18969 1 1 66 ALA CA C -7.790 7.707 -4.105 1.00 . A A . 171 ALA CA 1 1
11 18970 1 1 66 ALA CB C -7.157 6.512 -3.412 1.00 . A A . 171 ALA CB 1 1
11 18971 1 1 66 ALA H H -7.401 6.696 -5.909 1.00 . A A . 171 ALA H 1 1
11 18972 1 1 66 ALA HA H -8.807 7.790 -3.764 1.00 . A A . 171 ALA HA 1 1
11 18973 1 1 66 ALA HB1 H -6.097 6.498 -3.618 1.00 . A A . 171 ALA HB1 1 1
11 18974 1 1 66 ALA HB2 H -7.608 5.602 -3.781 1.00 . A A . 171 ALA HB2 1 1
11 18975 1 1 66 ALA HB3 H -7.315 6.586 -2.347 1.00 . A A . 171 ALA HB3 1 1
11 18976 1 1 66 ALA N N -7.824 7.493 -5.540 1.00 . A A . 171 ALA N 1 1
11 18977 1 1 66 ALA O O -7.465 9.747 -2.881 1.00 . A A . 171 ALA O 1 1
11 18978 1 1 67 VAL C C -5.681 11.620 -4.830 1.00 . A A . 172 VAL C 1 1
11 18979 1 1 67 VAL CA C -5.096 10.391 -4.151 1.00 . A A . 172 VAL CA 1 1
11 18980 1 1 67 VAL CB C -3.652 10.184 -4.639 1.00 . A A . 172 VAL CB 1 1
11 18981 1 1 67 VAL CG1 C -2.927 9.178 -3.758 1.00 . A A . 172 VAL CG1 1 1
11 18982 1 1 67 VAL CG2 C -3.634 9.746 -6.095 1.00 . A A . 172 VAL CG2 1 1
11 18983 1 1 67 VAL H H -5.614 8.573 -5.089 1.00 . A A . 172 VAL H 1 1
11 18984 1 1 67 VAL HA H -5.074 10.554 -3.084 1.00 . A A . 172 VAL HA 1 1
11 18985 1 1 67 VAL HB H -3.139 11.125 -4.567 1.00 . A A . 172 VAL HB 1 1
11 18986 1 1 67 VAL HG11 H -2.063 8.797 -4.284 1.00 . A A . 172 VAL HG11 1 1
11 18987 1 1 67 VAL HG12 H -3.592 8.361 -3.522 1.00 . A A . 172 VAL HG12 1 1
11 18988 1 1 67 VAL HG13 H -2.610 9.660 -2.847 1.00 . A A . 172 VAL HG13 1 1
11 18989 1 1 67 VAL HG21 H -4.240 10.419 -6.682 1.00 . A A . 172 VAL HG21 1 1
11 18990 1 1 67 VAL HG22 H -4.027 8.744 -6.174 1.00 . A A . 172 VAL HG22 1 1
11 18991 1 1 67 VAL HG23 H -2.618 9.763 -6.463 1.00 . A A . 172 VAL HG23 1 1
11 18992 1 1 67 VAL N N -5.909 9.212 -4.410 1.00 . A A . 172 VAL N 1 1
11 18993 1 1 67 VAL O O -5.488 12.747 -4.374 1.00 . A A . 172 VAL O 1 1
11 18994 1 1 68 ARG C C -8.317 12.910 -6.025 1.00 . A A . 173 ARG C 1 1
11 18995 1 1 68 ARG CA C -7.009 12.474 -6.674 1.00 . A A . 173 ARG CA 1 1
11 18996 1 1 68 ARG CB C -7.264 12.021 -8.109 1.00 . A A . 173 ARG CB 1 1
11 18997 1 1 68 ARG CD C -5.365 12.781 -9.571 1.00 . A A . 173 ARG CD 1 1
11 18998 1 1 68 ARG CG C -6.002 11.609 -8.841 1.00 . A A . 173 ARG CG 1 1
11 18999 1 1 68 ARG CZ C -2.943 12.321 -9.633 1.00 . A A . 173 ARG CZ 1 1
11 19000 1 1 68 ARG H H -6.508 10.479 -6.238 1.00 . A A . 173 ARG H 1 1
11 19001 1 1 68 ARG HA H -6.324 13.303 -6.682 1.00 . A A . 173 ARG HA 1 1
11 19002 1 1 68 ARG HB2 H -7.936 11.174 -8.089 1.00 . A A . 173 ARG HB2 1 1
11 19003 1 1 68 ARG HB3 H -7.730 12.829 -8.655 1.00 . A A . 173 ARG HB3 1 1
11 19004 1 1 68 ARG HD2 H -5.381 12.578 -10.632 1.00 . A A . 173 ARG HD2 1 1
11 19005 1 1 68 ARG HD3 H -5.939 13.672 -9.367 1.00 . A A . 173 ARG HD3 1 1
11 19006 1 1 68 ARG HE H -3.819 13.690 -8.475 1.00 . A A . 173 ARG HE 1 1
11 19007 1 1 68 ARG HG2 H -5.297 11.223 -8.123 1.00 . A A . 173 ARG HG2 1 1
11 19008 1 1 68 ARG HG3 H -6.249 10.839 -9.557 1.00 . A A . 173 ARG HG3 1 1
11 19009 1 1 68 ARG HH11 H -4.042 11.177 -10.888 1.00 . A A . 173 ARG HH11 1 1
11 19010 1 1 68 ARG HH12 H -2.339 10.874 -10.908 1.00 . A A . 173 ARG HH12 1 1
11 19011 1 1 68 ARG HH21 H -1.576 13.291 -8.503 1.00 . A A . 173 ARG HH21 1 1
11 19012 1 1 68 ARG HH22 H -0.938 12.072 -9.554 1.00 . A A . 173 ARG HH22 1 1
11 19013 1 1 68 ARG N N -6.393 11.394 -5.924 1.00 . A A . 173 ARG N 1 1
11 19014 1 1 68 ARG NE N -3.981 13.000 -9.151 1.00 . A A . 173 ARG NE 1 1
11 19015 1 1 68 ARG NH1 N -3.124 11.379 -10.551 1.00 . A A . 173 ARG NH1 1 1
11 19016 1 1 68 ARG NH2 N -1.718 12.583 -9.194 1.00 . A A . 173 ARG NH2 1 1
11 19017 1 1 68 ARG O O -8.626 14.101 -5.961 1.00 . A A . 173 ARG O 1 1
11 19018 1 1 69 LYS C C -10.268 12.090 -3.389 1.00 . A A . 174 LYS C 1 1
11 19019 1 1 69 LYS CA C -10.365 12.209 -4.910 1.00 . A A . 174 LYS CA 1 1
11 19020 1 1 69 LYS CB C -11.437 11.254 -5.440 1.00 . A A . 174 LYS CB 1 1
11 19021 1 1 69 LYS CD C -11.162 12.096 -7.792 1.00 . A A . 174 LYS CD 1 1
11 19022 1 1 69 LYS CE C -11.877 12.418 -9.095 1.00 . A A . 174 LYS CE 1 1
11 19023 1 1 69 LYS CG C -12.148 11.768 -6.682 1.00 . A A . 174 LYS CG 1 1
11 19024 1 1 69 LYS H H -8.777 11.007 -5.640 1.00 . A A . 174 LYS H 1 1
11 19025 1 1 69 LYS HA H -10.646 13.220 -5.159 1.00 . A A . 174 LYS HA 1 1
11 19026 1 1 69 LYS HB2 H -10.974 10.309 -5.681 1.00 . A A . 174 LYS HB2 1 1
11 19027 1 1 69 LYS HB3 H -12.175 11.097 -4.668 1.00 . A A . 174 LYS HB3 1 1
11 19028 1 1 69 LYS HD2 H -10.572 12.952 -7.496 1.00 . A A . 174 LYS HD2 1 1
11 19029 1 1 69 LYS HD3 H -10.513 11.247 -7.948 1.00 . A A . 174 LYS HD3 1 1
11 19030 1 1 69 LYS HE2 H -11.142 12.506 -9.882 1.00 . A A . 174 LYS HE2 1 1
11 19031 1 1 69 LYS HE3 H -12.555 11.609 -9.326 1.00 . A A . 174 LYS HE3 1 1
11 19032 1 1 69 LYS HG2 H -12.830 11.009 -7.034 1.00 . A A . 174 LYS HG2 1 1
11 19033 1 1 69 LYS HG3 H -12.699 12.660 -6.426 1.00 . A A . 174 LYS HG3 1 1
11 19034 1 1 69 LYS HZ1 H -12.086 14.474 -9.392 1.00 . A A . 174 LYS HZ1 1 1
11 19035 1 1 69 LYS HZ2 H -12.882 13.897 -8.015 1.00 . A A . 174 LYS HZ2 1 1
11 19036 1 1 69 LYS HZ3 H -13.531 13.610 -9.550 1.00 . A A . 174 LYS HZ3 1 1
11 19037 1 1 69 LYS N N -9.081 11.935 -5.551 1.00 . A A . 174 LYS N 1 1
11 19038 1 1 69 LYS NZ N -12.647 13.688 -9.006 1.00 . A A . 174 LYS NZ 1 1
11 19039 1 1 69 LYS O O -10.562 13.042 -2.667 1.00 . A A . 174 LYS O 1 1
11 19040 1 1 70 LEU C C -8.471 11.330 -0.920 1.00 . A A . 175 LEU C 1 1
11 19041 1 1 70 LEU CA C -9.742 10.689 -1.471 1.00 . A A . 175 LEU CA 1 1
11 19042 1 1 70 LEU CB C -9.750 9.188 -1.163 1.00 . A A . 175 LEU CB 1 1
11 19043 1 1 70 LEU CD1 C -10.919 6.972 -1.228 1.00 . A A . 175 LEU CD1 1 1
11 19044 1 1 70 LEU CD2 C -12.222 9.059 -0.775 1.00 . A A . 175 LEU CD2 1 1
11 19045 1 1 70 LEU CG C -11.045 8.458 -1.528 1.00 . A A . 175 LEU CG 1 1
11 19046 1 1 70 LEU H H -9.646 10.191 -3.529 1.00 . A A . 175 LEU H 1 1
11 19047 1 1 70 LEU HA H -10.594 11.147 -0.992 1.00 . A A . 175 LEU HA 1 1
11 19048 1 1 70 LEU HB2 H -8.938 8.726 -1.704 1.00 . A A . 175 LEU HB2 1 1
11 19049 1 1 70 LEU HB3 H -9.577 9.058 -0.107 1.00 . A A . 175 LEU HB3 1 1
11 19050 1 1 70 LEU HD11 H -9.882 6.680 -1.287 1.00 . A A . 175 LEU HD11 1 1
11 19051 1 1 70 LEU HD12 H -11.492 6.411 -1.950 1.00 . A A . 175 LEU HD12 1 1
11 19052 1 1 70 LEU HD13 H -11.295 6.773 -0.235 1.00 . A A . 175 LEU HD13 1 1
11 19053 1 1 70 LEU HD21 H -11.936 9.254 0.248 1.00 . A A . 175 LEU HD21 1 1
11 19054 1 1 70 LEU HD22 H -13.050 8.366 -0.790 1.00 . A A . 175 LEU HD22 1 1
11 19055 1 1 70 LEU HD23 H -12.518 9.984 -1.248 1.00 . A A . 175 LEU HD23 1 1
11 19056 1 1 70 LEU HG H -11.228 8.572 -2.585 1.00 . A A . 175 LEU HG 1 1
11 19057 1 1 70 LEU N N -9.863 10.917 -2.908 1.00 . A A . 175 LEU N 1 1
11 19058 1 1 70 LEU O O -7.567 10.640 -0.449 1.00 . A A . 175 LEU O 1 1
11 19059 1 1 71 ASP C C -7.689 14.497 0.471 1.00 . A A . 176 ASP C 1 1
11 19060 1 1 71 ASP CA C -7.256 13.395 -0.490 1.00 . A A . 176 ASP CA 1 1
11 19061 1 1 71 ASP CB C -6.474 13.998 -1.656 1.00 . A A . 176 ASP CB 1 1
11 19062 1 1 71 ASP CG C -5.212 14.704 -1.202 1.00 . A A . 176 ASP CG 1 1
11 19063 1 1 71 ASP H H -9.166 13.150 -1.368 1.00 . A A . 176 ASP H 1 1
11 19064 1 1 71 ASP HA H -6.620 12.701 0.040 1.00 . A A . 176 ASP HA 1 1
11 19065 1 1 71 ASP HB2 H -6.197 13.210 -2.340 1.00 . A A . 176 ASP HB2 1 1
11 19066 1 1 71 ASP HB3 H -7.098 14.712 -2.171 1.00 . A A . 176 ASP HB3 1 1
11 19067 1 1 71 ASP N N -8.412 12.656 -0.983 1.00 . A A . 176 ASP N 1 1
11 19068 1 1 71 ASP O O -8.682 15.186 0.234 1.00 . A A . 176 ASP O 1 1
11 19069 1 1 71 ASP OD1 O -4.667 14.323 -0.143 1.00 . A A . 176 ASP OD1 1 1
11 19070 1 1 71 ASP OD2 O -4.766 15.638 -1.902 1.00 . A A . 176 ASP OD2 1 1
11 19071 1 1 72 ASN C C -8.634 15.448 3.147 1.00 . A A . 177 ASN C 1 1
11 19072 1 1 72 ASN CA C -7.249 15.676 2.552 1.00 . A A . 177 ASN CA 1 1
11 19073 1 1 72 ASN CB C -7.174 17.071 1.927 1.00 . A A . 177 ASN CB 1 1
11 19074 1 1 72 ASN CG C -7.299 18.175 2.961 1.00 . A A . 177 ASN CG 1 1
11 19075 1 1 72 ASN H H -6.161 14.078 1.690 1.00 . A A . 177 ASN H 1 1
11 19076 1 1 72 ASN HA H -6.514 15.604 3.340 1.00 . A A . 177 ASN HA 1 1
11 19077 1 1 72 ASN HB2 H -6.226 17.183 1.422 1.00 . A A . 177 ASN HB2 1 1
11 19078 1 1 72 ASN HB3 H -7.974 17.182 1.210 1.00 . A A . 177 ASN HB3 1 1
11 19079 1 1 72 ASN HD21 H -5.849 17.355 4.047 1.00 . A A . 177 ASN HD21 1 1
11 19080 1 1 72 ASN HD22 H -6.539 18.804 4.686 1.00 . A A . 177 ASN HD22 1 1
11 19081 1 1 72 ASN N N -6.940 14.659 1.556 1.00 . A A . 177 ASN N 1 1
11 19082 1 1 72 ASN ND2 N -6.479 18.105 4.003 1.00 . A A . 177 ASN ND2 1 1
11 19083 1 1 72 ASN O O -9.312 16.393 3.551 1.00 . A A . 177 ASN O 1 1
11 19084 1 1 72 ASN OD1 O -8.122 19.079 2.822 1.00 . A A . 177 ASN OD1 1 1
11 19085 1 1 73 THR C C -10.213 13.364 5.193 1.00 . A A . 178 THR C 1 1
11 19086 1 1 73 THR CA C -10.350 13.829 3.750 1.00 . A A . 178 THR CA 1 1
11 19087 1 1 73 THR CB C -11.001 12.733 2.905 1.00 . A A . 178 THR CB 1 1
11 19088 1 1 73 THR CG2 C -11.302 13.169 1.488 1.00 . A A . 178 THR CG2 1 1
11 19089 1 1 73 THR H H -8.465 13.476 2.867 1.00 . A A . 178 THR H 1 1
11 19090 1 1 73 THR HA H -10.972 14.711 3.724 1.00 . A A . 178 THR HA 1 1
11 19091 1 1 73 THR HB H -11.934 12.445 3.369 1.00 . A A . 178 THR HB 1 1
11 19092 1 1 73 THR HG1 H -9.836 11.381 3.713 1.00 . A A . 178 THR HG1 1 1
11 19093 1 1 73 THR HG21 H -11.238 14.244 1.420 1.00 . A A . 178 THR HG21 1 1
11 19094 1 1 73 THR HG22 H -12.299 12.849 1.217 1.00 . A A . 178 THR HG22 1 1
11 19095 1 1 73 THR HG23 H -10.586 12.721 0.814 1.00 . A A . 178 THR HG23 1 1
11 19096 1 1 73 THR N N -9.048 14.186 3.202 1.00 . A A . 178 THR N 1 1
11 19097 1 1 73 THR O O -9.150 12.902 5.610 1.00 . A A . 178 THR O 1 1
11 19098 1 1 73 THR OG1 O -10.168 11.590 2.836 1.00 . A A . 178 THR OG1 1 1
11 19099 1 1 74 LYS C C -11.501 11.579 7.484 1.00 . A A . 179 LYS C 1 1
11 19100 1 1 74 LYS CA C -11.293 13.085 7.351 1.00 . A A . 179 LYS CA 1 1
11 19101 1 1 74 LYS CB C -12.378 13.840 8.125 1.00 . A A . 179 LYS CB 1 1
11 19102 1 1 74 LYS CD C -14.809 14.048 8.723 1.00 . A A . 179 LYS CD 1 1
11 19103 1 1 74 LYS CE C -15.888 13.078 9.173 1.00 . A A . 179 LYS CE 1 1
11 19104 1 1 74 LYS CG C -13.792 13.373 7.818 1.00 . A A . 179 LYS CG 1 1
11 19105 1 1 74 LYS H H -12.106 13.868 5.558 1.00 . A A . 179 LYS H 1 1
11 19106 1 1 74 LYS HA H -10.329 13.338 7.765 1.00 . A A . 179 LYS HA 1 1
11 19107 1 1 74 LYS HB2 H -12.202 13.713 9.182 1.00 . A A . 179 LYS HB2 1 1
11 19108 1 1 74 LYS HB3 H -12.310 14.891 7.883 1.00 . A A . 179 LYS HB3 1 1
11 19109 1 1 74 LYS HD2 H -14.299 14.434 9.595 1.00 . A A . 179 LYS HD2 1 1
11 19110 1 1 74 LYS HD3 H -15.271 14.863 8.185 1.00 . A A . 179 LYS HD3 1 1
11 19111 1 1 74 LYS HE2 H -15.460 12.089 9.238 1.00 . A A . 179 LYS HE2 1 1
11 19112 1 1 74 LYS HE3 H -16.242 13.379 10.148 1.00 . A A . 179 LYS HE3 1 1
11 19113 1 1 74 LYS HG2 H -14.025 13.609 6.792 1.00 . A A . 179 LYS HG2 1 1
11 19114 1 1 74 LYS HG3 H -13.847 12.304 7.966 1.00 . A A . 179 LYS HG3 1 1
11 19115 1 1 74 LYS HZ1 H -16.692 12.989 7.247 1.00 . A A . 179 LYS HZ1 1 1
11 19116 1 1 74 LYS HZ2 H -17.608 13.910 8.331 1.00 . A A . 179 LYS HZ2 1 1
11 19117 1 1 74 LYS HZ3 H -17.637 12.221 8.421 1.00 . A A . 179 LYS HZ3 1 1
11 19118 1 1 74 LYS N N -11.292 13.491 5.950 1.00 . A A . 179 LYS N 1 1
11 19119 1 1 74 LYS NZ N -17.037 13.047 8.227 1.00 . A A . 179 LYS NZ 1 1
11 19120 1 1 74 LYS O O -12.376 11.003 6.837 1.00 . A A . 179 LYS O 1 1
11 19121 1 1 75 PHE C C -11.637 9.220 9.790 1.00 . A A . 180 PHE C 1 1
11 19122 1 1 75 PHE CA C -10.788 9.514 8.557 1.00 . A A . 180 PHE CA 1 1
11 19123 1 1 75 PHE CB C -9.389 8.912 8.721 1.00 . A A . 180 PHE CB 1 1
11 19124 1 1 75 PHE CD1 C -9.843 6.488 8.251 1.00 . A A . 180 PHE CD1 1 1
11 19125 1 1 75 PHE CD2 C -8.953 7.083 10.382 1.00 . A A . 180 PHE CD2 1 1
11 19126 1 1 75 PHE CE1 C -9.851 5.156 8.621 1.00 . A A . 180 PHE CE1 1 1
11 19127 1 1 75 PHE CE2 C -8.959 5.752 10.758 1.00 . A A . 180 PHE CE2 1 1
11 19128 1 1 75 PHE CG C -9.396 7.464 9.125 1.00 . A A . 180 PHE CG 1 1
11 19129 1 1 75 PHE CZ C -9.407 4.789 9.877 1.00 . A A . 180 PHE CZ 1 1
11 19130 1 1 75 PHE H H -10.020 11.468 8.818 1.00 . A A . 180 PHE H 1 1
11 19131 1 1 75 PHE HA H -11.263 9.073 7.693 1.00 . A A . 180 PHE HA 1 1
11 19132 1 1 75 PHE HB2 H -8.860 8.991 7.783 1.00 . A A . 180 PHE HB2 1 1
11 19133 1 1 75 PHE HB3 H -8.854 9.467 9.478 1.00 . A A . 180 PHE HB3 1 1
11 19134 1 1 75 PHE HD1 H -10.189 6.775 7.268 1.00 . A A . 180 PHE HD1 1 1
11 19135 1 1 75 PHE HD2 H -8.603 7.836 11.071 1.00 . A A . 180 PHE HD2 1 1
11 19136 1 1 75 PHE HE1 H -10.203 4.405 7.930 1.00 . A A . 180 PHE HE1 1 1
11 19137 1 1 75 PHE HE2 H -8.612 5.468 11.741 1.00 . A A . 180 PHE HE2 1 1
11 19138 1 1 75 PHE HZ H -9.413 3.749 10.169 1.00 . A A . 180 PHE HZ 1 1
11 19139 1 1 75 PHE N N -10.694 10.951 8.331 1.00 . A A . 180 PHE N 1 1
11 19140 1 1 75 PHE O O -11.801 10.076 10.659 1.00 . A A . 180 PHE O 1 1
11 19141 1 1 76 ARG C C -12.596 6.233 11.511 1.00 . A A . 181 ARG C 1 1
11 19142 1 1 76 ARG CA C -13.007 7.607 10.990 1.00 . A A . 181 ARG CA 1 1
11 19143 1 1 76 ARG CB C -14.481 7.592 10.584 1.00 . A A . 181 ARG CB 1 1
11 19144 1 1 76 ARG CD C -15.476 7.056 12.829 1.00 . A A . 181 ARG CD 1 1
11 19145 1 1 76 ARG CG C -15.421 8.055 11.684 1.00 . A A . 181 ARG CG 1 1
11 19146 1 1 76 ARG CZ C -17.782 7.181 13.687 1.00 . A A . 181 ARG CZ 1 1
11 19147 1 1 76 ARG H H -12.009 7.367 9.138 1.00 . A A . 181 ARG H 1 1
11 19148 1 1 76 ARG HA H -12.867 8.333 11.777 1.00 . A A . 181 ARG HA 1 1
11 19149 1 1 76 ARG HB2 H -14.614 8.241 9.730 1.00 . A A . 181 ARG HB2 1 1
11 19150 1 1 76 ARG HB3 H -14.756 6.586 10.306 1.00 . A A . 181 ARG HB3 1 1
11 19151 1 1 76 ARG HD2 H -15.715 6.083 12.428 1.00 . A A . 181 ARG HD2 1 1
11 19152 1 1 76 ARG HD3 H -14.507 7.020 13.304 1.00 . A A . 181 ARG HD3 1 1
11 19153 1 1 76 ARG HE H -16.168 7.868 14.639 1.00 . A A . 181 ARG HE 1 1
11 19154 1 1 76 ARG HG2 H -15.072 9.005 12.066 1.00 . A A . 181 ARG HG2 1 1
11 19155 1 1 76 ARG HG3 H -16.413 8.173 11.272 1.00 . A A . 181 ARG HG3 1 1
11 19156 1 1 76 ARG HH11 H -17.612 6.309 11.870 1.00 . A A . 181 ARG HH11 1 1
11 19157 1 1 76 ARG HH12 H -19.222 6.403 12.499 1.00 . A A . 181 ARG HH12 1 1
11 19158 1 1 76 ARG HH21 H -18.286 7.991 15.468 1.00 . A A . 181 ARG HH21 1 1
11 19159 1 1 76 ARG HH22 H -19.606 7.359 14.540 1.00 . A A . 181 ARG HH22 1 1
11 19160 1 1 76 ARG N N -12.174 8.008 9.861 1.00 . A A . 181 ARG N 1 1
11 19161 1 1 76 ARG NE N -16.481 7.421 13.825 1.00 . A A . 181 ARG NE 1 1
11 19162 1 1 76 ARG NH1 N -18.242 6.582 12.595 1.00 . A A . 181 ARG NH1 1 1
11 19163 1 1 76 ARG NH2 N -18.628 7.540 14.643 1.00 . A A . 181 ARG NH2 1 1
11 19164 1 1 76 ARG O O -12.540 5.264 10.756 1.00 . A A . 181 ARG O 1 1
11 19165 1 1 77 SER C C -13.109 4.186 14.030 1.00 . A A . 182 SER C 1 1
11 19166 1 1 77 SER CA C -11.907 4.906 13.431 1.00 . A A . 182 SER CA 1 1
11 19167 1 1 77 SER CB C -10.860 5.167 14.516 1.00 . A A . 182 SER CB 1 1
11 19168 1 1 77 SER H H -12.376 6.969 13.356 1.00 . A A . 182 SER H 1 1
11 19169 1 1 77 SER HA H -11.471 4.281 12.666 1.00 . A A . 182 SER HA 1 1
11 19170 1 1 77 SER HB2 H -10.885 4.363 15.236 1.00 . A A . 182 SER HB2 1 1
11 19171 1 1 77 SER HB3 H -9.882 5.216 14.063 1.00 . A A . 182 SER HB3 1 1
11 19172 1 1 77 SER HG H -10.535 7.071 14.844 1.00 . A A . 182 SER HG 1 1
11 19173 1 1 77 SER N N -12.312 6.161 12.807 1.00 . A A . 182 SER N 1 1
11 19174 1 1 77 SER O O -14.073 4.818 14.459 1.00 . A A . 182 SER O 1 1
11 19175 1 1 77 SER OG O -11.116 6.388 15.188 1.00 . A A . 182 SER OG 1 1
11 19176 1 1 78 HIS C C -14.435 2.460 16.049 1.00 . A A . 183 HIS C 1 1
11 19177 1 1 78 HIS CA C -14.127 2.052 14.611 1.00 . A A . 183 HIS CA 1 1
11 19178 1 1 78 HIS CB C -13.763 0.567 14.557 1.00 . A A . 183 HIS CB 1 1
11 19179 1 1 78 HIS CD2 C -12.482 -0.209 16.676 1.00 . A A . 183 HIS CD2 1 1
11 19180 1 1 78 HIS CE1 C -10.444 -0.100 15.873 1.00 . A A . 183 HIS CE1 1 1
11 19181 1 1 78 HIS CG C -12.571 0.212 15.390 1.00 . A A . 183 HIS CG 1 1
11 19182 1 1 78 HIS H H -12.247 2.411 13.704 1.00 . A A . 183 HIS H 1 1
11 19183 1 1 78 HIS HA H -15.004 2.220 14.006 1.00 . A A . 183 HIS HA 1 1
11 19184 1 1 78 HIS HB2 H -14.601 -0.014 14.913 1.00 . A A . 183 HIS HB2 1 1
11 19185 1 1 78 HIS HB3 H -13.548 0.292 13.534 1.00 . A A . 183 HIS HB3 1 1
11 19186 1 1 78 HIS HD1 H -11.009 0.541 14.015 1.00 . A A . 183 HIS HD1 1 1
11 19187 1 1 78 HIS HD2 H -13.305 -0.367 17.357 1.00 . A A . 183 HIS HD2 1 1
11 19188 1 1 78 HIS HE1 H -9.368 -0.150 15.789 1.00 . A A . 183 HIS HE1 1 1
11 19189 1 1 78 HIS HE2 H -10.774 -0.616 17.827 1.00 . A A . 183 HIS HE2 1 1
11 19190 1 1 78 HIS N N -13.043 2.858 14.060 1.00 . A A . 183 HIS N 1 1
11 19191 1 1 78 HIS ND1 N -11.278 0.270 14.917 1.00 . A A . 183 HIS ND1 1 1
11 19192 1 1 78 HIS NE2 N -11.149 -0.395 16.950 1.00 . A A . 183 HIS NE2 1 1
11 19193 1 1 78 HIS O O -15.538 2.231 16.546 1.00 . A A . 183 HIS O 1 1
11 19194 1 1 79 GLU C C -14.556 4.713 18.173 1.00 . A A . 184 GLU C 1 1
11 19195 1 1 79 GLU CA C -13.626 3.505 18.093 1.00 . A A . 184 GLU CA 1 1
11 19196 1 1 79 GLU CB C -12.269 3.851 18.711 1.00 . A A . 184 GLU CB 1 1
11 19197 1 1 79 GLU CD C -12.298 2.020 20.449 1.00 . A A . 184 GLU CD 1 1
11 19198 1 1 79 GLU CG C -12.167 3.507 20.187 1.00 . A A . 184 GLU CG 1 1
11 19199 1 1 79 GLU H H -12.597 3.222 16.264 1.00 . A A . 184 GLU H 1 1
11 19200 1 1 79 GLU HA H -14.065 2.691 18.647 1.00 . A A . 184 GLU HA 1 1
11 19201 1 1 79 GLU HB2 H -11.498 3.309 18.183 1.00 . A A . 184 GLU HB2 1 1
11 19202 1 1 79 GLU HB3 H -12.093 4.910 18.598 1.00 . A A . 184 GLU HB3 1 1
11 19203 1 1 79 GLU HG2 H -11.208 3.838 20.556 1.00 . A A . 184 GLU HG2 1 1
11 19204 1 1 79 GLU HG3 H -12.954 4.021 20.719 1.00 . A A . 184 GLU HG3 1 1
11 19205 1 1 79 GLU N N -13.455 3.066 16.713 1.00 . A A . 184 GLU N 1 1
11 19206 1 1 79 GLU O O -15.158 4.975 19.215 1.00 . A A . 184 GLU O 1 1
11 19207 1 1 79 GLU OE1 O -11.762 1.225 19.648 1.00 . A A . 184 GLU OE1 1 1
11 19208 1 1 79 GLU OE2 O -12.937 1.647 21.457 1.00 . A A . 184 GLU OE2 1 1
11 19209 1 1 80 GLY C C -14.745 7.917 17.065 1.00 . A A . 185 GLY C 1 1
11 19210 1 1 80 GLY CA C -15.527 6.618 17.044 1.00 . A A . 185 GLY CA 1 1
11 19211 1 1 80 GLY H H -14.166 5.196 16.268 1.00 . A A . 185 GLY H 1 1
11 19212 1 1 80 GLY HA2 H -16.130 6.588 16.148 1.00 . A A . 185 GLY HA2 1 1
11 19213 1 1 80 GLY HA3 H -16.180 6.591 17.904 1.00 . A A . 185 GLY HA3 1 1
11 19214 1 1 80 GLY N N -14.669 5.448 17.070 1.00 . A A . 185 GLY N 1 1
11 19215 1 1 80 GLY O O -15.247 8.944 17.519 1.00 . A A . 185 GLY O 1 1
11 19216 1 1 81 GLU C C -12.351 9.462 15.102 1.00 . A A . 186 GLU C 1 1
11 19217 1 1 81 GLU CA C -12.656 9.054 16.539 1.00 . A A . 186 GLU CA 1 1
11 19218 1 1 81 GLU CB C -11.352 8.789 17.296 1.00 . A A . 186 GLU CB 1 1
11 19219 1 1 81 GLU CD C -10.937 11.125 18.164 1.00 . A A . 186 GLU CD 1 1
11 19220 1 1 81 GLU CG C -10.409 9.983 17.319 1.00 . A A . 186 GLU CG 1 1
11 19221 1 1 81 GLU H H -13.164 7.022 16.227 1.00 . A A . 186 GLU H 1 1
11 19222 1 1 81 GLU HA H -13.186 9.859 17.026 1.00 . A A . 186 GLU HA 1 1
11 19223 1 1 81 GLU HB2 H -11.588 8.524 18.315 1.00 . A A . 186 GLU HB2 1 1
11 19224 1 1 81 GLU HB3 H -10.840 7.962 16.827 1.00 . A A . 186 GLU HB3 1 1
11 19225 1 1 81 GLU HG2 H -9.459 9.666 17.722 1.00 . A A . 186 GLU HG2 1 1
11 19226 1 1 81 GLU HG3 H -10.271 10.335 16.307 1.00 . A A . 186 GLU HG3 1 1
11 19227 1 1 81 GLU N N -13.510 7.872 16.574 1.00 . A A . 186 GLU N 1 1
11 19228 1 1 81 GLU O O -12.052 8.619 14.256 1.00 . A A . 186 GLU O 1 1
11 19229 1 1 81 GLU OE1 O -11.109 10.930 19.386 1.00 . A A . 186 GLU OE1 1 1
11 19230 1 1 81 GLU OE2 O -11.176 12.216 17.604 1.00 . A A . 186 GLU OE2 1 1
11 19231 1 1 82 THR C C -10.865 12.084 13.467 1.00 . A A . 187 THR C 1 1
11 19232 1 1 82 THR CA C -12.160 11.280 13.494 1.00 . A A . 187 THR CA 1 1
11 19233 1 1 82 THR CB C -13.324 12.146 13.011 1.00 . A A . 187 THR CB 1 1
11 19234 1 1 82 THR CG2 C -14.237 11.429 12.042 1.00 . A A . 187 THR CG2 1 1
11 19235 1 1 82 THR H H -12.672 11.387 15.546 1.00 . A A . 187 THR H 1 1
11 19236 1 1 82 THR HA H -12.057 10.438 12.830 1.00 . A A . 187 THR HA 1 1
11 19237 1 1 82 THR HB H -12.925 13.012 12.504 1.00 . A A . 187 THR HB 1 1
11 19238 1 1 82 THR HG1 H -13.546 13.004 14.757 1.00 . A A . 187 THR HG1 1 1
11 19239 1 1 82 THR HG21 H -13.736 10.552 11.659 1.00 . A A . 187 THR HG21 1 1
11 19240 1 1 82 THR HG22 H -14.483 12.089 11.223 1.00 . A A . 187 THR HG22 1 1
11 19241 1 1 82 THR HG23 H -15.142 11.132 12.552 1.00 . A A . 187 THR HG23 1 1
11 19242 1 1 82 THR N N -12.429 10.762 14.831 1.00 . A A . 187 THR N 1 1
11 19243 1 1 82 THR O O -10.374 12.528 14.505 1.00 . A A . 187 THR O 1 1
11 19244 1 1 82 THR OG1 O -14.111 12.589 14.101 1.00 . A A . 187 THR OG1 1 1
11 19245 1 1 83 ALA C C -8.825 13.313 10.625 1.00 . A A . 188 ALA C 1 1
11 19246 1 1 83 ALA CA C -9.084 13.019 12.097 1.00 . A A . 188 ALA CA 1 1
11 19247 1 1 83 ALA CB C -7.915 12.253 12.698 1.00 . A A . 188 ALA CB 1 1
11 19248 1 1 83 ALA H H -10.763 11.890 11.482 1.00 . A A . 188 ALA H 1 1
11 19249 1 1 83 ALA HA H -9.183 13.954 12.630 1.00 . A A . 188 ALA HA 1 1
11 19250 1 1 83 ALA HB1 H -8.007 11.205 12.451 1.00 . A A . 188 ALA HB1 1 1
11 19251 1 1 83 ALA HB2 H -7.920 12.371 13.771 1.00 . A A . 188 ALA HB2 1 1
11 19252 1 1 83 ALA HB3 H -6.989 12.637 12.298 1.00 . A A . 188 ALA HB3 1 1
11 19253 1 1 83 ALA N N -10.321 12.269 12.270 1.00 . A A . 188 ALA N 1 1
11 19254 1 1 83 ALA O O -9.515 12.792 9.749 1.00 . A A . 188 ALA O 1 1
11 19255 1 1 84 TYR C C -6.304 13.674 8.487 1.00 . A A . 189 TYR C 1 1
11 19256 1 1 84 TYR CA C -7.479 14.509 8.986 1.00 . A A . 189 TYR CA 1 1
11 19257 1 1 84 TYR CB C -7.140 16.000 8.898 1.00 . A A . 189 TYR CB 1 1
11 19258 1 1 84 TYR CD1 C -8.285 17.037 6.900 1.00 . A A . 189 TYR CD1 1 1
11 19259 1 1 84 TYR CD2 C -9.226 17.414 9.057 1.00 . A A . 189 TYR CD2 1 1
11 19260 1 1 84 TYR CE1 C -9.286 17.797 6.326 1.00 . A A . 189 TYR CE1 1 1
11 19261 1 1 84 TYR CE2 C -10.229 18.176 8.491 1.00 . A A . 189 TYR CE2 1 1
11 19262 1 1 84 TYR CG C -8.237 16.832 8.273 1.00 . A A . 189 TYR CG 1 1
11 19263 1 1 84 TYR CZ C -10.255 18.364 7.125 1.00 . A A . 189 TYR CZ 1 1
11 19264 1 1 84 TYR H H -7.311 14.533 11.097 1.00 . A A . 189 TYR H 1 1
11 19265 1 1 84 TYR HA H -8.338 14.307 8.363 1.00 . A A . 189 TYR HA 1 1
11 19266 1 1 84 TYR HB2 H -6.961 16.380 9.892 1.00 . A A . 189 TYR HB2 1 1
11 19267 1 1 84 TYR HB3 H -6.248 16.126 8.303 1.00 . A A . 189 TYR HB3 1 1
11 19268 1 1 84 TYR HD1 H -7.523 16.590 6.276 1.00 . A A . 189 TYR HD1 1 1
11 19269 1 1 84 TYR HD2 H -9.202 17.265 10.127 1.00 . A A . 189 TYR HD2 1 1
11 19270 1 1 84 TYR HE1 H -9.305 17.944 5.256 1.00 . A A . 189 TYR HE1 1 1
11 19271 1 1 84 TYR HE2 H -10.989 18.621 9.116 1.00 . A A . 189 TYR HE2 1 1
11 19272 1 1 84 TYR HH H -12.038 18.581 6.441 1.00 . A A . 189 TYR HH 1 1
11 19273 1 1 84 TYR N N -7.827 14.150 10.356 1.00 . A A . 189 TYR N 1 1
11 19274 1 1 84 TYR O O -5.252 13.624 9.123 1.00 . A A . 189 TYR O 1 1
11 19275 1 1 84 TYR OH O -11.253 19.122 6.556 1.00 . A A . 189 TYR OH 1 1
11 19276 1 1 85 ILE C C -5.011 12.712 5.401 1.00 . A A . 190 ILE C 1 1
11 19277 1 1 85 ILE CA C -5.448 12.185 6.764 1.00 . A A . 190 ILE CA 1 1
11 19278 1 1 85 ILE CB C -5.914 10.724 6.609 1.00 . A A . 190 ILE CB 1 1
11 19279 1 1 85 ILE CD1 C -7.489 9.390 5.119 1.00 . A A . 190 ILE CD1 1 1
11 19280 1 1 85 ILE CG1 C -7.267 10.670 5.896 1.00 . A A . 190 ILE CG1 1 1
11 19281 1 1 85 ILE CG2 C -5.999 10.049 7.970 1.00 . A A . 190 ILE CG2 1 1
11 19282 1 1 85 ILE H H -7.353 13.097 6.884 1.00 . A A . 190 ILE H 1 1
11 19283 1 1 85 ILE HA H -4.599 12.199 7.432 1.00 . A A . 190 ILE HA 1 1
11 19284 1 1 85 ILE HB H -5.182 10.196 6.019 1.00 . A A . 190 ILE HB 1 1
11 19285 1 1 85 ILE HD11 H -7.821 8.614 5.793 1.00 . A A . 190 ILE HD11 1 1
11 19286 1 1 85 ILE HD12 H -6.565 9.087 4.649 1.00 . A A . 190 ILE HD12 1 1
11 19287 1 1 85 ILE HD13 H -8.241 9.553 4.362 1.00 . A A . 190 ILE HD13 1 1
11 19288 1 1 85 ILE HG12 H -8.056 10.754 6.627 1.00 . A A . 190 ILE HG12 1 1
11 19289 1 1 85 ILE HG13 H -7.334 11.495 5.201 1.00 . A A . 190 ILE HG13 1 1
11 19290 1 1 85 ILE HG21 H -5.011 9.981 8.399 1.00 . A A . 190 ILE HG21 1 1
11 19291 1 1 85 ILE HG22 H -6.411 9.057 7.854 1.00 . A A . 190 ILE HG22 1 1
11 19292 1 1 85 ILE HG23 H -6.636 10.630 8.621 1.00 . A A . 190 ILE HG23 1 1
11 19293 1 1 85 ILE N N -6.491 13.019 7.345 1.00 . A A . 190 ILE N 1 1
11 19294 1 1 85 ILE O O -5.839 13.112 4.583 1.00 . A A . 190 ILE O 1 1
11 19295 1 1 86 ARG C C -2.683 12.005 3.044 1.00 . A A . 191 ARG C 1 1
11 19296 1 1 86 ARG CA C -3.153 13.178 3.898 1.00 . A A . 191 ARG CA 1 1
11 19297 1 1 86 ARG CB C -1.989 14.140 4.153 1.00 . A A . 191 ARG CB 1 1
11 19298 1 1 86 ARG CD C -3.475 15.569 5.597 1.00 . A A . 191 ARG CD 1 1
11 19299 1 1 86 ARG CG C -2.432 15.557 4.492 1.00 . A A . 191 ARG CG 1 1
11 19300 1 1 86 ARG CZ C -3.033 17.567 6.973 1.00 . A A . 191 ARG CZ 1 1
11 19301 1 1 86 ARG H H -3.094 12.371 5.854 1.00 . A A . 191 ARG H 1 1
11 19302 1 1 86 ARG HA H -3.934 13.703 3.370 1.00 . A A . 191 ARG HA 1 1
11 19303 1 1 86 ARG HB2 H -1.401 13.765 4.976 1.00 . A A . 191 ARG HB2 1 1
11 19304 1 1 86 ARG HB3 H -1.371 14.182 3.268 1.00 . A A . 191 ARG HB3 1 1
11 19305 1 1 86 ARG HD2 H -4.386 15.129 5.218 1.00 . A A . 191 ARG HD2 1 1
11 19306 1 1 86 ARG HD3 H -3.111 14.980 6.426 1.00 . A A . 191 ARG HD3 1 1
11 19307 1 1 86 ARG HE H -4.545 17.376 5.684 1.00 . A A . 191 ARG HE 1 1
11 19308 1 1 86 ARG HG2 H -1.572 16.124 4.817 1.00 . A A . 191 ARG HG2 1 1
11 19309 1 1 86 ARG HG3 H -2.851 16.013 3.606 1.00 . A A . 191 ARG HG3 1 1
11 19310 1 1 86 ARG HH11 H -1.705 16.064 7.235 1.00 . A A . 191 ARG HH11 1 1
11 19311 1 1 86 ARG HH12 H -1.423 17.480 8.191 1.00 . A A . 191 ARG HH12 1 1
11 19312 1 1 86 ARG HH21 H -4.172 19.236 6.941 1.00 . A A . 191 ARG HH21 1 1
11 19313 1 1 86 ARG HH22 H -2.823 19.280 8.026 1.00 . A A . 191 ARG HH22 1 1
11 19314 1 1 86 ARG N N -3.703 12.706 5.163 1.00 . A A . 191 ARG N 1 1
11 19315 1 1 86 ARG NE N -3.765 16.923 6.065 1.00 . A A . 191 ARG NE 1 1
11 19316 1 1 86 ARG NH1 N -1.967 16.989 7.511 1.00 . A A . 191 ARG NH1 1 1
11 19317 1 1 86 ARG NH2 N -3.371 18.795 7.344 1.00 . A A . 191 ARG NH2 1 1
11 19318 1 1 86 ARG O O -1.854 11.204 3.474 1.00 . A A . 191 ARG O 1 1
11 19319 1 1 87 VAL C C -1.948 11.302 -0.188 1.00 . A A . 192 VAL C 1 1
11 19320 1 1 87 VAL CA C -2.870 10.816 0.927 1.00 . A A . 192 VAL CA 1 1
11 19321 1 1 87 VAL CB C -4.123 10.175 0.294 1.00 . A A . 192 VAL CB 1 1
11 19322 1 1 87 VAL CG1 C -3.788 8.805 -0.276 1.00 . A A . 192 VAL CG1 1 1
11 19323 1 1 87 VAL CG2 C -5.250 10.075 1.311 1.00 . A A . 192 VAL CG2 1 1
11 19324 1 1 87 VAL H H -3.888 12.566 1.551 1.00 . A A . 192 VAL H 1 1
11 19325 1 1 87 VAL HA H -2.356 10.059 1.501 1.00 . A A . 192 VAL HA 1 1
11 19326 1 1 87 VAL HB H -4.451 10.805 -0.520 1.00 . A A . 192 VAL HB 1 1
11 19327 1 1 87 VAL HG11 H -4.597 8.121 -0.069 1.00 . A A . 192 VAL HG11 1 1
11 19328 1 1 87 VAL HG12 H -2.881 8.437 0.179 1.00 . A A . 192 VAL HG12 1 1
11 19329 1 1 87 VAL HG13 H -3.649 8.885 -1.344 1.00 . A A . 192 VAL HG13 1 1
11 19330 1 1 87 VAL HG21 H -5.896 9.248 1.052 1.00 . A A . 192 VAL HG21 1 1
11 19331 1 1 87 VAL HG22 H -5.822 10.992 1.305 1.00 . A A . 192 VAL HG22 1 1
11 19332 1 1 87 VAL HG23 H -4.836 9.915 2.295 1.00 . A A . 192 VAL HG23 1 1
11 19333 1 1 87 VAL N N -3.228 11.901 1.835 1.00 . A A . 192 VAL N 1 1
11 19334 1 1 87 VAL O O -1.976 12.472 -0.567 1.00 . A A . 192 VAL O 1 1
11 19335 1 1 88 LYS C C 0.309 9.443 -2.459 1.00 . A A . 193 LYS C 1 1
11 19336 1 1 88 LYS CA C -0.209 10.714 -1.791 1.00 . A A . 193 LYS CA 1 1
11 19337 1 1 88 LYS CB C 0.962 11.544 -1.261 1.00 . A A . 193 LYS CB 1 1
11 19338 1 1 88 LYS CD C 1.358 11.120 1.184 1.00 . A A . 193 LYS CD 1 1
11 19339 1 1 88 LYS CE C 2.043 12.361 1.735 1.00 . A A . 193 LYS CE 1 1
11 19340 1 1 88 LYS CG C 1.812 10.816 -0.235 1.00 . A A . 193 LYS CG 1 1
11 19341 1 1 88 LYS H H -1.165 9.471 -0.371 1.00 . A A . 193 LYS H 1 1
11 19342 1 1 88 LYS HA H -0.747 11.294 -2.524 1.00 . A A . 193 LYS HA 1 1
11 19343 1 1 88 LYS HB2 H 1.595 11.821 -2.091 1.00 . A A . 193 LYS HB2 1 1
11 19344 1 1 88 LYS HB3 H 0.573 12.441 -0.803 1.00 . A A . 193 LYS HB3 1 1
11 19345 1 1 88 LYS HD2 H 0.291 11.282 1.181 1.00 . A A . 193 LYS HD2 1 1
11 19346 1 1 88 LYS HD3 H 1.595 10.277 1.816 1.00 . A A . 193 LYS HD3 1 1
11 19347 1 1 88 LYS HE2 H 1.595 12.612 2.684 1.00 . A A . 193 LYS HE2 1 1
11 19348 1 1 88 LYS HE3 H 3.092 12.143 1.879 1.00 . A A . 193 LYS HE3 1 1
11 19349 1 1 88 LYS HG2 H 1.736 9.753 -0.407 1.00 . A A . 193 LYS HG2 1 1
11 19350 1 1 88 LYS HG3 H 2.842 11.127 -0.349 1.00 . A A . 193 LYS HG3 1 1
11 19351 1 1 88 LYS HZ1 H 0.908 13.765 0.683 1.00 . A A . 193 LYS HZ1 1 1
11 19352 1 1 88 LYS HZ2 H 2.327 13.297 -0.111 1.00 . A A . 193 LYS HZ2 1 1
11 19353 1 1 88 LYS HZ3 H 2.405 14.349 1.209 1.00 . A A . 193 LYS HZ3 1 1
11 19354 1 1 88 LYS N N -1.137 10.388 -0.713 1.00 . A A . 193 LYS N 1 1
11 19355 1 1 88 LYS NZ N 1.912 13.524 0.815 1.00 . A A . 193 LYS NZ 1 1
11 19356 1 1 88 LYS O O 0.582 8.445 -1.792 1.00 . A A . 193 LYS O 1 1
11 19357 1 1 89 VAL C C 2.375 8.033 -4.220 1.00 . A A . 194 VAL C 1 1
11 19358 1 1 89 VAL CA C 0.919 8.342 -4.542 1.00 . A A . 194 VAL CA 1 1
11 19359 1 1 89 VAL CB C 0.772 8.577 -6.058 1.00 . A A . 194 VAL CB 1 1
11 19360 1 1 89 VAL CG1 C 1.608 9.769 -6.502 1.00 . A A . 194 VAL CG1 1 1
11 19361 1 1 89 VAL CG2 C 1.160 7.326 -6.835 1.00 . A A . 194 VAL CG2 1 1
11 19362 1 1 89 VAL H H 0.206 10.308 -4.253 1.00 . A A . 194 VAL H 1 1
11 19363 1 1 89 VAL HA H 0.314 7.487 -4.272 1.00 . A A . 194 VAL HA 1 1
11 19364 1 1 89 VAL HB H -0.264 8.797 -6.268 1.00 . A A . 194 VAL HB 1 1
11 19365 1 1 89 VAL HG11 H 2.533 9.419 -6.935 1.00 . A A . 194 VAL HG11 1 1
11 19366 1 1 89 VAL HG12 H 1.825 10.393 -5.648 1.00 . A A . 194 VAL HG12 1 1
11 19367 1 1 89 VAL HG13 H 1.059 10.340 -7.236 1.00 . A A . 194 VAL HG13 1 1
11 19368 1 1 89 VAL HG21 H 1.091 6.465 -6.188 1.00 . A A . 194 VAL HG21 1 1
11 19369 1 1 89 VAL HG22 H 2.172 7.426 -7.195 1.00 . A A . 194 VAL HG22 1 1
11 19370 1 1 89 VAL HG23 H 0.489 7.202 -7.673 1.00 . A A . 194 VAL HG23 1 1
11 19371 1 1 89 VAL N N 0.440 9.487 -3.779 1.00 . A A . 194 VAL N 1 1
11 19372 1 1 89 VAL O O 3.262 8.861 -4.428 1.00 . A A . 194 VAL O 1 1
11 19373 1 1 90 ASP C C 4.699 5.904 -4.599 1.00 . A A . 195 ASP C 1 1
11 19374 1 1 90 ASP CA C 3.946 6.384 -3.362 1.00 . A A . 195 ASP CA 1 1
11 19375 1 1 90 ASP CB C 3.866 5.259 -2.329 1.00 . A A . 195 ASP CB 1 1
11 19376 1 1 90 ASP CG C 5.153 5.100 -1.545 1.00 . A A . 195 ASP CG 1 1
11 19377 1 1 90 ASP H H 1.849 6.225 -3.580 1.00 . A A . 195 ASP H 1 1
11 19378 1 1 90 ASP HA H 4.474 7.221 -2.933 1.00 . A A . 195 ASP HA 1 1
11 19379 1 1 90 ASP HB2 H 3.067 5.472 -1.636 1.00 . A A . 195 ASP HB2 1 1
11 19380 1 1 90 ASP HB3 H 3.658 4.328 -2.837 1.00 . A A . 195 ASP HB3 1 1
11 19381 1 1 90 ASP N N 2.604 6.830 -3.716 1.00 . A A . 195 ASP N 1 1
11 19382 1 1 90 ASP O O 4.142 5.197 -5.438 1.00 . A A . 195 ASP O 1 1
11 19383 1 1 90 ASP OD1 O 6.234 5.105 -2.171 1.00 . A A . 195 ASP OD1 1 1
11 19384 1 1 90 ASP OD2 O 5.080 4.972 -0.305 1.00 . A A . 195 ASP OD2 1 1
11 19385 1 1 91 GLY C C 8.257 6.023 -5.609 1.00 . A A . 196 GLY C 1 1
11 19386 1 1 91 GLY CA C 6.762 5.892 -5.854 1.00 . A A . 196 GLY CA 1 1
11 19387 1 1 91 GLY H H 6.359 6.861 -4.013 1.00 . A A . 196 GLY H 1 1
11 19388 1 1 91 GLY HA2 H 6.539 4.861 -6.085 1.00 . A A . 196 GLY HA2 1 1
11 19389 1 1 91 GLY HA3 H 6.492 6.505 -6.700 1.00 . A A . 196 GLY HA3 1 1
11 19390 1 1 91 GLY N N 5.966 6.296 -4.711 1.00 . A A . 196 GLY N 1 1
11 19391 1 1 91 GLY O O 8.866 5.141 -5.003 1.00 . A A . 196 GLY O 1 1
11 19392 1 1 92 PRO C C 10.763 7.227 -4.447 1.00 . A A . 197 PRO C 1 1
11 19393 1 1 92 PRO CA C 10.324 7.336 -5.904 1.00 . A A . 197 PRO CA 1 1
11 19394 1 1 92 PRO CB C 10.539 8.759 -6.429 1.00 . A A . 197 PRO CB 1 1
11 19395 1 1 92 PRO CD C 8.243 8.219 -6.821 1.00 . A A . 197 PRO CD 1 1
11 19396 1 1 92 PRO CG C 9.410 8.991 -7.371 1.00 . A A . 197 PRO CG 1 1
11 19397 1 1 92 PRO HA H 10.900 6.642 -6.500 1.00 . A A . 197 PRO HA 1 1
11 19398 1 1 92 PRO HB2 H 10.519 9.458 -5.607 1.00 . A A . 197 PRO HB2 1 1
11 19399 1 1 92 PRO HB3 H 11.491 8.817 -6.936 1.00 . A A . 197 PRO HB3 1 1
11 19400 1 1 92 PRO HD2 H 7.658 8.840 -6.159 1.00 . A A . 197 PRO HD2 1 1
11 19401 1 1 92 PRO HD3 H 7.631 7.838 -7.623 1.00 . A A . 197 PRO HD3 1 1
11 19402 1 1 92 PRO HG2 H 9.177 10.046 -7.411 1.00 . A A . 197 PRO HG2 1 1
11 19403 1 1 92 PRO HG3 H 9.670 8.626 -8.353 1.00 . A A . 197 PRO HG3 1 1
11 19404 1 1 92 PRO N N 8.884 7.117 -6.079 1.00 . A A . 197 PRO N 1 1
11 19405 1 1 92 PRO O O 11.480 6.299 -4.074 1.00 . A A . 197 PRO O 1 1
11 19406 1 1 93 ARG C C 9.500 8.559 -1.324 1.00 . A A . 198 ARG C 1 1
11 19407 1 1 93 ARG CA C 10.689 8.181 -2.209 1.00 . A A . 198 ARG CA 1 1
11 19408 1 1 93 ARG CB C 11.852 9.147 -1.960 1.00 . A A . 198 ARG CB 1 1
11 19409 1 1 93 ARG CD C 14.251 9.448 -1.274 1.00 . A A . 198 ARG CD 1 1
11 19410 1 1 93 ARG CG C 13.158 8.448 -1.616 1.00 . A A . 198 ARG CG 1 1
11 19411 1 1 93 ARG CZ C 16.087 8.112 -0.316 1.00 . A A . 198 ARG CZ 1 1
11 19412 1 1 93 ARG H H 9.764 8.897 -3.975 1.00 . A A . 198 ARG H 1 1
11 19413 1 1 93 ARG HA H 11.007 7.182 -1.950 1.00 . A A . 198 ARG HA 1 1
11 19414 1 1 93 ARG HB2 H 12.009 9.739 -2.851 1.00 . A A . 198 ARG HB2 1 1
11 19415 1 1 93 ARG HB3 H 11.594 9.803 -1.143 1.00 . A A . 198 ARG HB3 1 1
11 19416 1 1 93 ARG HD2 H 14.869 9.600 -2.146 1.00 . A A . 198 ARG HD2 1 1
11 19417 1 1 93 ARG HD3 H 13.789 10.383 -0.992 1.00 . A A . 198 ARG HD3 1 1
11 19418 1 1 93 ARG HE H 14.904 9.340 0.721 1.00 . A A . 198 ARG HE 1 1
11 19419 1 1 93 ARG HG2 H 12.996 7.802 -0.767 1.00 . A A . 198 ARG HG2 1 1
11 19420 1 1 93 ARG HG3 H 13.474 7.860 -2.465 1.00 . A A . 198 ARG HG3 1 1
11 19421 1 1 93 ARG HH11 H 15.831 7.875 -2.309 1.00 . A A . 198 ARG HH11 1 1
11 19422 1 1 93 ARG HH12 H 17.119 6.951 -1.611 1.00 . A A . 198 ARG HH12 1 1
11 19423 1 1 93 ARG HH21 H 16.596 8.125 1.640 1.00 . A A . 198 ARG HH21 1 1
11 19424 1 1 93 ARG HH22 H 17.552 7.091 0.631 1.00 . A A . 198 ARG HH22 1 1
11 19425 1 1 93 ARG N N 10.332 8.180 -3.623 1.00 . A A . 198 ARG N 1 1
11 19426 1 1 93 ARG NE N 15.091 8.983 -0.172 1.00 . A A . 198 ARG NE 1 1
11 19427 1 1 93 ARG NH1 N 16.367 7.604 -1.510 1.00 . A A . 198 ARG NH1 1 1
11 19428 1 1 93 ARG NH2 N 16.804 7.746 0.739 1.00 . A A . 198 ARG NH2 1 1
11 19429 1 1 93 ARG O O 9.652 8.743 -0.118 1.00 . A A . 198 ARG O 1 1
11 19430 1 1 94 SER C C 7.336 10.251 -0.301 1.00 . A A . 199 SER C 1 1
11 19431 1 1 94 SER CA C 7.108 9.022 -1.182 1.00 . A A . 199 SER CA 1 1
11 19432 1 1 94 SER CB C 6.658 7.840 -0.322 1.00 . A A . 199 SER CB 1 1
11 19433 1 1 94 SER H H 8.249 8.509 -2.888 1.00 . A A . 199 SER H 1 1
11 19434 1 1 94 SER HA H 6.334 9.247 -1.898 1.00 . A A . 199 SER HA 1 1
11 19435 1 1 94 SER HB2 H 5.648 8.009 0.017 1.00 . A A . 199 SER HB2 1 1
11 19436 1 1 94 SER HB3 H 6.693 6.935 -0.911 1.00 . A A . 199 SER HB3 1 1
11 19437 1 1 94 SER HG H 7.004 7.885 1.606 1.00 . A A . 199 SER HG 1 1
11 19438 1 1 94 SER N N 8.316 8.670 -1.926 1.00 . A A . 199 SER N 1 1
11 19439 1 1 94 SER O O 7.145 10.198 0.915 1.00 . A A . 199 SER O 1 1
11 19440 1 1 94 SER OG O 7.498 7.681 0.809 1.00 . A A . 199 SER OG 1 1
11 19441 1 1 95 PRO C C 6.717 13.406 0.091 1.00 . A A . 200 PRO C 1 1
11 19442 1 1 95 PRO CA C 7.997 12.618 -0.172 1.00 . A A . 200 PRO CA 1 1
11 19443 1 1 95 PRO CB C 8.914 13.387 -1.119 1.00 . A A . 200 PRO CB 1 1
11 19444 1 1 95 PRO CD C 7.999 11.533 -2.350 1.00 . A A . 200 PRO CD 1 1
11 19445 1 1 95 PRO CG C 8.485 12.957 -2.481 1.00 . A A . 200 PRO CG 1 1
11 19446 1 1 95 PRO HA H 8.508 12.435 0.762 1.00 . A A . 200 PRO HA 1 1
11 19447 1 1 95 PRO HB2 H 8.776 14.449 -0.976 1.00 . A A . 200 PRO HB2 1 1
11 19448 1 1 95 PRO HB3 H 9.941 13.120 -0.927 1.00 . A A . 200 PRO HB3 1 1
11 19449 1 1 95 PRO HD2 H 7.091 11.392 -2.915 1.00 . A A . 200 PRO HD2 1 1
11 19450 1 1 95 PRO HD3 H 8.762 10.844 -2.683 1.00 . A A . 200 PRO HD3 1 1
11 19451 1 1 95 PRO HG2 H 7.685 13.592 -2.831 1.00 . A A . 200 PRO HG2 1 1
11 19452 1 1 95 PRO HG3 H 9.325 13.004 -3.160 1.00 . A A . 200 PRO HG3 1 1
11 19453 1 1 95 PRO N N 7.746 11.378 -0.904 1.00 . A A . 200 PRO N 1 1
11 19454 1 1 95 PRO O O 5.980 13.739 -0.837 1.00 . A A . 200 PRO O 1 1
11 19455 1 1 96 SER C C 5.257 15.830 1.084 1.00 . A A . 201 SER C 1 1
11 19456 1 1 96 SER CA C 5.268 14.454 1.744 1.00 . A A . 201 SER CA 1 1
11 19457 1 1 96 SER CB C 5.200 14.604 3.265 1.00 . A A . 201 SER CB 1 1
11 19458 1 1 96 SER H H 7.084 13.413 2.057 1.00 . A A . 201 SER H 1 1
11 19459 1 1 96 SER HA H 4.405 13.899 1.406 1.00 . A A . 201 SER HA 1 1
11 19460 1 1 96 SER HB2 H 4.487 15.376 3.516 1.00 . A A . 201 SER HB2 1 1
11 19461 1 1 96 SER HB3 H 4.888 13.668 3.703 1.00 . A A . 201 SER HB3 1 1
11 19462 1 1 96 SER HG H 6.508 15.912 3.909 1.00 . A A . 201 SER HG 1 1
11 19463 1 1 96 SER N N 6.460 13.704 1.361 1.00 . A A . 201 SER N 1 1
11 19464 1 1 96 SER O O 4.247 16.251 0.523 1.00 . A A . 201 SER O 1 1
11 19465 1 1 96 SER OG O 6.463 14.960 3.800 1.00 . A A . 201 SER OG 1 1
11 19466 1 1 97 TYR C C 5.665 18.872 1.316 1.00 . A A . 202 TYR C 1 1
11 19467 1 1 97 TYR CA C 6.518 17.853 0.565 1.00 . A A . 202 TYR CA 1 1
11 19468 1 1 97 TYR CB C 6.120 17.825 -0.914 1.00 . A A . 202 TYR CB 1 1
11 19469 1 1 97 TYR CD1 C 7.960 18.982 -2.199 1.00 . A A . 202 TYR CD1 1 1
11 19470 1 1 97 TYR CD2 C 5.868 20.103 -1.972 1.00 . A A . 202 TYR CD2 1 1
11 19471 1 1 97 TYR CE1 C 8.457 20.046 -2.927 1.00 . A A . 202 TYR CE1 1 1
11 19472 1 1 97 TYR CE2 C 6.358 21.171 -2.700 1.00 . A A . 202 TYR CE2 1 1
11 19473 1 1 97 TYR CG C 6.659 18.991 -1.710 1.00 . A A . 202 TYR CG 1 1
11 19474 1 1 97 TYR CZ C 7.652 21.137 -3.176 1.00 . A A . 202 TYR CZ 1 1
11 19475 1 1 97 TYR H H 7.160 16.130 1.616 1.00 . A A . 202 TYR H 1 1
11 19476 1 1 97 TYR HA H 7.553 18.147 0.641 1.00 . A A . 202 TYR HA 1 1
11 19477 1 1 97 TYR HB2 H 6.493 16.917 -1.363 1.00 . A A . 202 TYR HB2 1 1
11 19478 1 1 97 TYR HB3 H 5.043 17.840 -0.989 1.00 . A A . 202 TYR HB3 1 1
11 19479 1 1 97 TYR HD1 H 8.588 18.125 -2.004 1.00 . A A . 202 TYR HD1 1 1
11 19480 1 1 97 TYR HD2 H 4.856 20.128 -1.599 1.00 . A A . 202 TYR HD2 1 1
11 19481 1 1 97 TYR HE1 H 9.470 20.019 -3.300 1.00 . A A . 202 TYR HE1 1 1
11 19482 1 1 97 TYR HE2 H 5.728 22.027 -2.895 1.00 . A A . 202 TYR HE2 1 1
11 19483 1 1 97 TYR HH H 9.002 22.451 -3.557 1.00 . A A . 202 TYR HH 1 1
11 19484 1 1 97 TYR N N 6.389 16.524 1.155 1.00 . A A . 202 TYR N 1 1
11 19485 1 1 97 TYR O O 6.190 19.749 2.001 1.00 . A A . 202 TYR O 1 1
11 19486 1 1 97 TYR OH O 8.142 22.199 -3.902 1.00 . A A . 202 TYR OH 1 1
11 19487 1 1 98 GLY C C 2.104 19.040 2.172 1.00 . A A . 203 GLY C 1 1
11 19488 1 1 98 GLY CA C 3.448 19.668 1.859 1.00 . A A . 203 GLY CA 1 1
11 19489 1 1 98 GLY H H 3.982 18.032 0.629 1.00 . A A . 203 GLY H 1 1
11 19490 1 1 98 GLY HA2 H 3.906 19.991 2.784 1.00 . A A . 203 GLY HA2 1 1
11 19491 1 1 98 GLY HA3 H 3.292 20.531 1.227 1.00 . A A . 203 GLY HA3 1 1
11 19492 1 1 98 GLY N N 4.347 18.750 1.186 1.00 . A A . 203 GLY N 1 1
11 19493 1 1 98 GLY O O 1.834 17.907 1.778 1.00 . A A . 203 GLY O 1 1
11 19494 1 1 99 ARG C C -1.153 20.258 2.794 1.00 . A A . 204 ARG C 1 1
11 19495 1 1 99 ARG CA C -0.066 19.289 3.249 1.00 . A A . 204 ARG CA 1 1
11 19496 1 1 99 ARG CB C -0.153 19.079 4.761 1.00 . A A . 204 ARG CB 1 1
11 19497 1 1 99 ARG CD C 1.850 17.811 5.594 1.00 . A A . 204 ARG CD 1 1
11 19498 1 1 99 ARG CG C 0.379 17.731 5.217 1.00 . A A . 204 ARG CG 1 1
11 19499 1 1 99 ARG CZ C 3.617 16.240 6.287 1.00 . A A . 204 ARG CZ 1 1
11 19500 1 1 99 ARG H H 1.530 20.678 3.169 1.00 . A A . 204 ARG H 1 1
11 19501 1 1 99 ARG HA H -0.215 18.342 2.755 1.00 . A A . 204 ARG HA 1 1
11 19502 1 1 99 ARG HB2 H 0.418 19.853 5.254 1.00 . A A . 204 ARG HB2 1 1
11 19503 1 1 99 ARG HB3 H -1.186 19.155 5.066 1.00 . A A . 204 ARG HB3 1 1
11 19504 1 1 99 ARG HD2 H 2.366 18.407 4.857 1.00 . A A . 204 ARG HD2 1 1
11 19505 1 1 99 ARG HD3 H 1.934 18.285 6.562 1.00 . A A . 204 ARG HD3 1 1
11 19506 1 1 99 ARG HE H 2.012 15.752 5.206 1.00 . A A . 204 ARG HE 1 1
11 19507 1 1 99 ARG HG2 H -0.185 17.403 6.077 1.00 . A A . 204 ARG HG2 1 1
11 19508 1 1 99 ARG HG3 H 0.261 17.018 4.414 1.00 . A A . 204 ARG HG3 1 1
11 19509 1 1 99 ARG HH11 H 3.902 18.145 6.903 1.00 . A A . 204 ARG HH11 1 1
11 19510 1 1 99 ARG HH12 H 5.129 17.021 7.377 1.00 . A A . 204 ARG HH12 1 1
11 19511 1 1 99 ARG HH21 H 3.625 14.272 5.830 1.00 . A A . 204 ARG HH21 1 1
11 19512 1 1 99 ARG HH22 H 4.973 14.822 6.767 1.00 . A A . 204 ARG HH22 1 1
11 19513 1 1 99 ARG N N 1.258 19.781 2.884 1.00 . A A . 204 ARG N 1 1
11 19514 1 1 99 ARG NE N 2.471 16.490 5.658 1.00 . A A . 204 ARG NE 1 1
11 19515 1 1 99 ARG NH1 N 4.269 17.215 6.905 1.00 . A A . 204 ARG NH1 1 1
11 19516 1 1 99 ARG NH2 N 4.111 15.010 6.295 1.00 . A A . 204 ARG NH2 1 1
11 19517 1 1 99 ARG O O -1.906 19.968 1.865 1.00 . A A . 204 ARG O 1 1
11 19518 1 1 100 SER C C -1.978 23.706 3.897 1.00 . A A . 205 SER C 1 1
11 19519 1 1 100 SER CA C -2.224 22.418 3.117 1.00 . A A . 205 SER CA 1 1
11 19520 1 1 100 SER CB C -3.632 21.895 3.405 1.00 . A A . 205 SER CB 1 1
11 19521 1 1 100 SER H H -0.600 21.580 4.187 1.00 . A A . 205 SER H 1 1
11 19522 1 1 100 SER HA H -2.136 22.629 2.061 1.00 . A A . 205 SER HA 1 1
11 19523 1 1 100 SER HB2 H -3.871 21.108 2.705 1.00 . A A . 205 SER HB2 1 1
11 19524 1 1 100 SER HB3 H -3.672 21.506 4.412 1.00 . A A . 205 SER HB3 1 1
11 19525 1 1 100 SER HG H -4.545 23.510 4.036 1.00 . A A . 205 SER HG 1 1
11 19526 1 1 100 SER N N -1.229 21.407 3.454 1.00 . A A . 205 SER N 1 1
11 19527 1 1 100 SER O O -1.467 24.684 3.354 1.00 . A A . 205 SER O 1 1
11 19528 1 1 100 SER OG O -4.596 22.928 3.275 1.00 . A A . 205 SER OG 1 1
11 19529 1 1 101 ARG C C -2.116 24.452 7.500 1.00 . A A . 206 ARG C 1 1
11 19530 1 1 101 ARG CA C -2.159 24.861 6.032 1.00 . A A . 206 ARG CA 1 1
11 19531 1 1 101 ARG CB C -3.282 25.873 5.800 1.00 . A A . 206 ARG CB 1 1
11 19532 1 1 101 ARG CD C -3.948 27.989 4.614 1.00 . A A . 206 ARG CD 1 1
11 19533 1 1 101 ARG CG C -3.068 26.749 4.577 1.00 . A A . 206 ARG CG 1 1
11 19534 1 1 101 ARG CZ C -5.986 27.923 6.010 1.00 . A A . 206 ARG CZ 1 1
11 19535 1 1 101 ARG H H -2.743 22.884 5.551 1.00 . A A . 206 ARG H 1 1
11 19536 1 1 101 ARG HA H -1.217 25.318 5.771 1.00 . A A . 206 ARG HA 1 1
11 19537 1 1 101 ARG HB2 H -4.214 25.339 5.674 1.00 . A A . 206 ARG HB2 1 1
11 19538 1 1 101 ARG HB3 H -3.360 26.514 6.665 1.00 . A A . 206 ARG HB3 1 1
11 19539 1 1 101 ARG HD2 H -3.591 28.644 5.391 1.00 . A A . 206 ARG HD2 1 1
11 19540 1 1 101 ARG HD3 H -3.873 28.493 3.661 1.00 . A A . 206 ARG HD3 1 1
11 19541 1 1 101 ARG HE H -5.847 27.225 4.145 1.00 . A A . 206 ARG HE 1 1
11 19542 1 1 101 ARG HG2 H -2.034 27.056 4.543 1.00 . A A . 206 ARG HG2 1 1
11 19543 1 1 101 ARG HG3 H -3.305 26.178 3.691 1.00 . A A . 206 ARG HG3 1 1
11 19544 1 1 101 ARG HH11 H -4.389 28.755 6.933 1.00 . A A . 206 ARG HH11 1 1
11 19545 1 1 101 ARG HH12 H -5.840 28.698 7.871 1.00 . A A . 206 ARG HH12 1 1
11 19546 1 1 101 ARG HH21 H -7.747 27.152 5.387 1.00 . A A . 206 ARG HH21 1 1
11 19547 1 1 101 ARG HH22 H -7.743 27.789 6.998 1.00 . A A . 206 ARG HH22 1 1
11 19548 1 1 101 ARG N N -2.342 23.695 5.176 1.00 . A A . 206 ARG N 1 1
11 19549 1 1 101 ARG NE N -5.349 27.662 4.868 1.00 . A A . 206 ARG NE 1 1
11 19550 1 1 101 ARG NH1 N -5.351 28.506 7.020 1.00 . A A . 206 ARG NH1 1 1
11 19551 1 1 101 ARG NH2 N -7.263 27.595 6.142 1.00 . A A . 206 ARG NH2 1 1
11 19552 1 1 101 ARG O O -2.712 25.105 8.358 1.00 . A A . 206 ARG O 1 1
11 19553 1 1 102 SER C C 0.179 22.829 9.583 1.00 . A A . 207 SER C 1 1
11 19554 1 1 102 SER CA C -1.282 22.864 9.148 1.00 . A A . 207 SER CA 1 1
11 19555 1 1 102 SER CB C -1.894 21.465 9.260 1.00 . A A . 207 SER CB 1 1
11 19556 1 1 102 SER H H -0.954 22.885 7.058 1.00 . A A . 207 SER H 1 1
11 19557 1 1 102 SER HA H -1.824 23.536 9.798 1.00 . A A . 207 SER HA 1 1
11 19558 1 1 102 SER HB2 H -1.955 21.184 10.300 1.00 . A A . 207 SER HB2 1 1
11 19559 1 1 102 SER HB3 H -2.884 21.473 8.828 1.00 . A A . 207 SER HB3 1 1
11 19560 1 1 102 SER HG H -0.825 19.823 9.189 1.00 . A A . 207 SER HG 1 1
11 19561 1 1 102 SER N N -1.407 23.364 7.784 1.00 . A A . 207 SER N 1 1
11 19562 1 1 102 SER O O 0.528 23.308 10.661 1.00 . A A . 207 SER O 1 1
11 19563 1 1 102 SER OG O -1.104 20.508 8.575 1.00 . A A . 207 SER OG 1 1
11 19564 1 1 103 ARG C C 3.279 22.228 7.751 1.00 . A A . 208 ARG C 1 1
11 19565 1 1 103 ARG CA C 2.452 22.160 9.030 1.00 . A A . 208 ARG CA 1 1
11 19566 1 1 103 ARG CB C 2.753 20.858 9.775 1.00 . A A . 208 ARG CB 1 1
11 19567 1 1 103 ARG CD C 3.470 20.023 12.033 1.00 . A A . 208 ARG CD 1 1
11 19568 1 1 103 ARG CG C 2.533 20.951 11.276 1.00 . A A . 208 ARG CG 1 1
11 19569 1 1 103 ARG CZ C 1.993 18.119 12.547 1.00 . A A . 208 ARG CZ 1 1
11 19570 1 1 103 ARG H H 0.690 21.895 7.891 1.00 . A A . 208 ARG H 1 1
11 19571 1 1 103 ARG HA H 2.719 22.995 9.662 1.00 . A A . 208 ARG HA 1 1
11 19572 1 1 103 ARG HB2 H 2.113 20.079 9.387 1.00 . A A . 208 ARG HB2 1 1
11 19573 1 1 103 ARG HB3 H 3.783 20.586 9.599 1.00 . A A . 208 ARG HB3 1 1
11 19574 1 1 103 ARG HD2 H 4.464 20.127 11.628 1.00 . A A . 208 ARG HD2 1 1
11 19575 1 1 103 ARG HD3 H 3.475 20.311 13.075 1.00 . A A . 208 ARG HD3 1 1
11 19576 1 1 103 ARG HE H 3.605 18.033 11.373 1.00 . A A . 208 ARG HE 1 1
11 19577 1 1 103 ARG HG2 H 2.715 21.966 11.593 1.00 . A A . 208 ARG HG2 1 1
11 19578 1 1 103 ARG HG3 H 1.512 20.679 11.499 1.00 . A A . 208 ARG HG3 1 1
11 19579 1 1 103 ARG HH11 H 1.444 19.861 13.414 1.00 . A A . 208 ARG HH11 1 1
11 19580 1 1 103 ARG HH12 H 0.427 18.506 13.767 1.00 . A A . 208 ARG HH12 1 1
11 19581 1 1 103 ARG HH21 H 2.267 16.248 11.834 1.00 . A A . 208 ARG HH21 1 1
11 19582 1 1 103 ARG HH22 H 0.894 16.454 12.869 1.00 . A A . 208 ARG HH22 1 1
11 19583 1 1 103 ARG N N 1.028 22.258 8.736 1.00 . A A . 208 ARG N 1 1
11 19584 1 1 103 ARG NE N 3.057 18.626 11.929 1.00 . A A . 208 ARG NE 1 1
11 19585 1 1 103 ARG NH1 N 1.224 18.893 13.305 1.00 . A A . 208 ARG NH1 1 1
11 19586 1 1 103 ARG NH2 N 1.694 16.835 12.405 1.00 . A A . 208 ARG NH2 1 1
11 19587 1 1 103 ARG O O 3.317 21.276 6.973 1.00 . A A . 208 ARG O 1 1
11 19588 1 1 104 SER C C 5.773 24.679 6.569 1.00 . A A . 209 SER C 1 1
11 19589 1 1 104 SER CA C 4.764 23.555 6.353 1.00 . A A . 209 SER CA 1 1
11 19590 1 1 104 SER CB C 3.886 23.868 5.140 1.00 . A A . 209 SER CB 1 1
11 19591 1 1 104 SER H H 3.869 24.087 8.196 1.00 . A A . 209 SER H 1 1
11 19592 1 1 104 SER HA H 5.302 22.636 6.170 1.00 . A A . 209 SER HA 1 1
11 19593 1 1 104 SER HB2 H 4.488 23.834 4.245 1.00 . A A . 209 SER HB2 1 1
11 19594 1 1 104 SER HB3 H 3.098 23.133 5.070 1.00 . A A . 209 SER HB3 1 1
11 19595 1 1 104 SER HG H 3.975 25.824 5.109 1.00 . A A . 209 SER HG 1 1
11 19596 1 1 104 SER N N 3.939 23.363 7.539 1.00 . A A . 209 SER N 1 1
11 19597 1 1 104 SER O O 6.034 25.475 5.667 1.00 . A A . 209 SER O 1 1
11 19598 1 1 104 SER OG O 3.302 25.154 5.251 1.00 . A A . 209 SER OG 1 1
11 19599 1 1 105 ARG C C 8.673 25.446 7.483 1.00 . A A . 210 ARG C 1 1
11 19600 1 1 105 ARG CA C 7.319 25.763 8.108 1.00 . A A . 210 ARG CA 1 1
11 19601 1 1 105 ARG CB C 7.459 25.885 9.626 1.00 . A A . 210 ARG CB 1 1
11 19602 1 1 105 ARG CD C 5.521 26.211 11.198 1.00 . A A . 210 ARG CD 1 1
11 19603 1 1 105 ARG CG C 6.496 26.886 10.247 1.00 . A A . 210 ARG CG 1 1
11 19604 1 1 105 ARG CZ C 3.454 27.544 11.034 1.00 . A A . 210 ARG CZ 1 1
11 19605 1 1 105 ARG H H 6.089 24.073 8.448 1.00 . A A . 210 ARG H 1 1
11 19606 1 1 105 ARG HA H 6.963 26.702 7.711 1.00 . A A . 210 ARG HA 1 1
11 19607 1 1 105 ARG HB2 H 7.277 24.917 10.071 1.00 . A A . 210 ARG HB2 1 1
11 19608 1 1 105 ARG HB3 H 8.466 26.195 9.859 1.00 . A A . 210 ARG HB3 1 1
11 19609 1 1 105 ARG HD2 H 5.014 25.418 10.669 1.00 . A A . 210 ARG HD2 1 1
11 19610 1 1 105 ARG HD3 H 6.076 25.794 12.026 1.00 . A A . 210 ARG HD3 1 1
11 19611 1 1 105 ARG HE H 4.664 27.499 12.621 1.00 . A A . 210 ARG HE 1 1
11 19612 1 1 105 ARG HG2 H 7.063 27.624 10.794 1.00 . A A . 210 ARG HG2 1 1
11 19613 1 1 105 ARG HG3 H 5.939 27.371 9.458 1.00 . A A . 210 ARG HG3 1 1
11 19614 1 1 105 ARG HH11 H 3.875 26.445 9.388 1.00 . A A . 210 ARG HH11 1 1
11 19615 1 1 105 ARG HH12 H 2.429 27.391 9.298 1.00 . A A . 210 ARG HH12 1 1
11 19616 1 1 105 ARG HH21 H 2.760 28.744 12.504 1.00 . A A . 210 ARG HH21 1 1
11 19617 1 1 105 ARG HH22 H 1.794 28.697 11.066 1.00 . A A . 210 ARG HH22 1 1
11 19618 1 1 105 ARG N N 6.337 24.736 7.772 1.00 . A A . 210 ARG N 1 1
11 19619 1 1 105 ARG NE N 4.525 27.147 11.717 1.00 . A A . 210 ARG NE 1 1
11 19620 1 1 105 ARG NH1 N 3.234 27.089 9.806 1.00 . A A . 210 ARG NH1 1 1
11 19621 1 1 105 ARG NH2 N 2.599 28.399 11.580 1.00 . A A . 210 ARG NH2 1 1
11 19622 1 1 105 ARG O O 9.445 26.348 7.159 1.00 . A A . 210 ARG O 1 1
11 19623 1 1 106 SER C C 11.400 24.158 7.592 1.00 . A A . 211 SER C 1 1
11 19624 1 1 106 SER CA C 10.219 23.721 6.730 1.00 . A A . 211 SER CA 1 1
11 19625 1 1 106 SER CB C 10.370 24.281 5.315 1.00 . A A . 211 SER CB 1 1
11 19626 1 1 106 SER H H 8.302 23.485 7.594 1.00 . A A . 211 SER H 1 1
11 19627 1 1 106 SER HA H 10.206 22.642 6.681 1.00 . A A . 211 SER HA 1 1
11 19628 1 1 106 SER HB2 H 9.835 25.216 5.241 1.00 . A A . 211 SER HB2 1 1
11 19629 1 1 106 SER HB3 H 11.417 24.448 5.106 1.00 . A A . 211 SER HB3 1 1
11 19630 1 1 106 SER HG H 10.521 23.195 3.691 1.00 . A A . 211 SER HG 1 1
11 19631 1 1 106 SER N N 8.957 24.158 7.316 1.00 . A A . 211 SER N 1 1
11 19632 1 1 106 SER O O 11.650 25.352 7.760 1.00 . A A . 211 SER O 1 1
11 19633 1 1 106 SER OG O 9.850 23.381 4.352 1.00 . A A . 211 SER OG 1 1
11 19634 1 1 107 ARG C C 14.421 22.501 8.667 1.00 . A A . 212 ARG C 1 1
11 19635 1 1 107 ARG CA C 13.278 23.464 8.977 1.00 . A A . 212 ARG CA 1 1
11 19636 1 1 107 ARG CB C 12.892 23.368 10.455 1.00 . A A . 212 ARG CB 1 1
11 19637 1 1 107 ARG CD C 12.800 25.826 10.983 1.00 . A A . 212 ARG CD 1 1
11 19638 1 1 107 ARG CG C 13.458 24.493 11.307 1.00 . A A . 212 ARG CG 1 1
11 19639 1 1 107 ARG CZ C 14.537 27.521 11.408 1.00 . A A . 212 ARG CZ 1 1
11 19640 1 1 107 ARG H H 11.873 22.251 7.961 1.00 . A A . 212 ARG H 1 1
11 19641 1 1 107 ARG HA H 13.607 24.470 8.764 1.00 . A A . 212 ARG HA 1 1
11 19642 1 1 107 ARG HB2 H 11.816 23.391 10.536 1.00 . A A . 212 ARG HB2 1 1
11 19643 1 1 107 ARG HB3 H 13.252 22.430 10.852 1.00 . A A . 212 ARG HB3 1 1
11 19644 1 1 107 ARG HD2 H 12.086 25.677 10.185 1.00 . A A . 212 ARG HD2 1 1
11 19645 1 1 107 ARG HD3 H 12.285 26.183 11.862 1.00 . A A . 212 ARG HD3 1 1
11 19646 1 1 107 ARG HE H 13.866 26.998 9.601 1.00 . A A . 212 ARG HE 1 1
11 19647 1 1 107 ARG HG2 H 13.287 24.265 12.348 1.00 . A A . 212 ARG HG2 1 1
11 19648 1 1 107 ARG HG3 H 14.519 24.572 11.124 1.00 . A A . 212 ARG HG3 1 1
11 19649 1 1 107 ARG HH11 H 13.796 26.646 13.073 1.00 . A A . 212 ARG HH11 1 1
11 19650 1 1 107 ARG HH12 H 15.017 27.843 13.344 1.00 . A A . 212 ARG HH12 1 1
11 19651 1 1 107 ARG HH21 H 15.473 28.571 9.957 1.00 . A A . 212 ARG HH21 1 1
11 19652 1 1 107 ARG HH22 H 15.970 28.936 11.575 1.00 . A A . 212 ARG HH22 1 1
11 19653 1 1 107 ARG N N 12.123 23.184 8.134 1.00 . A A . 212 ARG N 1 1
11 19654 1 1 107 ARG NE N 13.775 26.829 10.563 1.00 . A A . 212 ARG NE 1 1
11 19655 1 1 107 ARG NH1 N 14.442 27.319 12.715 1.00 . A A . 212 ARG NH1 1 1
11 19656 1 1 107 ARG NH2 N 15.397 28.416 10.941 1.00 . A A . 212 ARG NH2 1 1
11 19657 1 1 107 ARG O O 14.686 21.568 9.426 1.00 . A A . 212 ARG O 1 1
11 19658 1 1 108 SER C C 16.861 22.426 5.867 1.00 . A A . 213 SER C 1 1
11 19659 1 1 108 SER CA C 16.204 21.881 7.130 1.00 . A A . 213 SER CA 1 1
11 19660 1 1 108 SER CB C 15.714 20.449 6.896 1.00 . A A . 213 SER CB 1 1
11 19661 1 1 108 SER H H 14.833 23.487 6.978 1.00 . A A . 213 SER H 1 1
11 19662 1 1 108 SER HA H 16.932 21.876 7.928 1.00 . A A . 213 SER HA 1 1
11 19663 1 1 108 SER HB2 H 16.195 20.044 6.018 1.00 . A A . 213 SER HB2 1 1
11 19664 1 1 108 SER HB3 H 15.962 19.841 7.753 1.00 . A A . 213 SER HB3 1 1
11 19665 1 1 108 SER HG H 14.082 19.670 6.140 1.00 . A A . 213 SER HG 1 1
11 19666 1 1 108 SER N N 15.093 22.730 7.544 1.00 . A A . 213 SER N 1 1
11 19667 1 1 108 SER O O 16.564 23.537 5.431 1.00 . A A . 213 SER O 1 1
11 19668 1 1 108 SER OG O 14.310 20.414 6.703 1.00 . A A . 213 SER OG 1 1
11 19669 1 1 109 ARG C C 17.872 21.326 2.847 1.00 . A A . 214 ARG C 1 1
11 19670 1 1 109 ARG CA C 18.453 22.041 4.064 1.00 . A A . 214 ARG CA 1 1
11 19671 1 1 109 ARG CB C 19.960 21.758 4.170 1.00 . A A . 214 ARG CB 1 1
11 19672 1 1 109 ARG CD C 19.997 19.433 5.132 1.00 . A A . 214 ARG CD 1 1
11 19673 1 1 109 ARG CG C 20.355 20.894 5.359 1.00 . A A . 214 ARG CG 1 1
11 19674 1 1 109 ARG CZ C 20.044 18.398 7.369 1.00 . A A . 214 ARG CZ 1 1
11 19675 1 1 109 ARG H H 17.949 20.759 5.675 1.00 . A A . 214 ARG H 1 1
11 19676 1 1 109 ARG HA H 18.305 23.104 3.941 1.00 . A A . 214 ARG HA 1 1
11 19677 1 1 109 ARG HB2 H 20.284 21.259 3.269 1.00 . A A . 214 ARG HB2 1 1
11 19678 1 1 109 ARG HB3 H 20.482 22.701 4.251 1.00 . A A . 214 ARG HB3 1 1
11 19679 1 1 109 ARG HD2 H 19.312 19.367 4.299 1.00 . A A . 214 ARG HD2 1 1
11 19680 1 1 109 ARG HD3 H 20.898 18.887 4.900 1.00 . A A . 214 ARG HD3 1 1
11 19681 1 1 109 ARG HE H 18.392 18.750 6.306 1.00 . A A . 214 ARG HE 1 1
11 19682 1 1 109 ARG HG2 H 21.422 20.972 5.510 1.00 . A A . 214 ARG HG2 1 1
11 19683 1 1 109 ARG HG3 H 19.839 21.251 6.239 1.00 . A A . 214 ARG HG3 1 1
11 19684 1 1 109 ARG HH11 H 21.863 18.900 6.640 1.00 . A A . 214 ARG HH11 1 1
11 19685 1 1 109 ARG HH12 H 21.869 18.169 8.210 1.00 . A A . 214 ARG HH12 1 1
11 19686 1 1 109 ARG HH21 H 18.398 17.786 8.368 1.00 . A A . 214 ARG HH21 1 1
11 19687 1 1 109 ARG HH22 H 19.902 17.536 9.191 1.00 . A A . 214 ARG HH22 1 1
11 19688 1 1 109 ARG N N 17.755 21.636 5.281 1.00 . A A . 214 ARG N 1 1
11 19689 1 1 109 ARG NE N 19.368 18.835 6.308 1.00 . A A . 214 ARG NE 1 1
11 19690 1 1 109 ARG NH1 N 21.368 18.498 7.409 1.00 . A A . 214 ARG NH1 1 1
11 19691 1 1 109 ARG NH2 N 19.395 17.862 8.394 1.00 . A A . 214 ARG NH2 1 1
11 19692 1 1 109 ARG O O 18.313 20.235 2.487 1.00 . A A . 214 ARG O 1 1
11 19693 1 1 110 SER C C 16.087 22.414 -0.061 1.00 . A A . 215 SER C 1 1
11 19694 1 1 110 SER CA C 16.238 21.373 1.044 1.00 . A A . 215 SER CA 1 1
11 19695 1 1 110 SER CB C 14.866 20.806 1.414 1.00 . A A . 215 SER CB 1 1
11 19696 1 1 110 SER H H 16.573 22.817 2.554 1.00 . A A . 215 SER H 1 1
11 19697 1 1 110 SER HA H 16.864 20.571 0.683 1.00 . A A . 215 SER HA 1 1
11 19698 1 1 110 SER HB2 H 14.478 20.237 0.582 1.00 . A A . 215 SER HB2 1 1
11 19699 1 1 110 SER HB3 H 14.966 20.162 2.275 1.00 . A A . 215 SER HB3 1 1
11 19700 1 1 110 SER HG H 13.508 21.644 2.551 1.00 . A A . 215 SER HG 1 1
11 19701 1 1 110 SER N N 16.881 21.949 2.218 1.00 . A A . 215 SER N 1 1
11 19702 1 1 110 SER O O 15.032 23.031 -0.206 1.00 . A A . 215 SER O 1 1
11 19703 1 1 110 SER OG O 13.952 21.843 1.722 1.00 . A A . 215 SER OG 1 1
11 19704 1 1 111 LEU C C 16.262 23.074 -3.082 1.00 . A A . 216 LEU C 1 1
11 19705 1 1 111 LEU CA C 17.131 23.569 -1.932 1.00 . A A . 216 LEU CA 1 1
11 19706 1 1 111 LEU CB C 18.554 23.834 -2.429 1.00 . A A . 216 LEU CB 1 1
11 19707 1 1 111 LEU CD1 C 19.701 23.067 -4.526 1.00 . A A . 216 LEU CD1 1 1
11 19708 1 1 111 LEU CD2 C 20.382 22.117 -2.316 1.00 . A A . 216 LEU CD2 1 1
11 19709 1 1 111 LEU CG C 19.223 22.656 -3.142 1.00 . A A . 216 LEU CG 1 1
11 19710 1 1 111 LEU H H 17.961 22.080 -0.675 1.00 . A A . 216 LEU H 1 1
11 19711 1 1 111 LEU HA H 16.715 24.489 -1.552 1.00 . A A . 216 LEU HA 1 1
11 19712 1 1 111 LEU HB2 H 18.522 24.673 -3.111 1.00 . A A . 216 LEU HB2 1 1
11 19713 1 1 111 LEU HB3 H 19.164 24.108 -1.580 1.00 . A A . 216 LEU HB3 1 1
11 19714 1 1 111 LEU HD11 H 20.585 23.683 -4.434 1.00 . A A . 216 LEU HD11 1 1
11 19715 1 1 111 LEU HD12 H 18.923 23.626 -5.025 1.00 . A A . 216 LEU HD12 1 1
11 19716 1 1 111 LEU HD13 H 19.938 22.186 -5.103 1.00 . A A . 216 LEU HD13 1 1
11 19717 1 1 111 LEU HD21 H 20.769 22.904 -1.684 1.00 . A A . 216 LEU HD21 1 1
11 19718 1 1 111 LEU HD22 H 21.162 21.766 -2.974 1.00 . A A . 216 LEU HD22 1 1
11 19719 1 1 111 LEU HD23 H 20.035 21.301 -1.700 1.00 . A A . 216 LEU HD23 1 1
11 19720 1 1 111 LEU HG H 18.499 21.861 -3.263 1.00 . A A . 216 LEU HG 1 1
11 19721 1 1 111 LEU N N 17.148 22.603 -0.839 1.00 . A A . 216 LEU N 1 1
11 19722 1 1 111 LEU O O 16.020 21.875 -3.218 1.00 . A A . 216 LEU O 1 1
11 19723 1 1 112 GLU C C 15.780 23.544 -6.321 1.00 . A A . 217 GLU C 1 1
11 19724 1 1 112 GLU CA C 14.949 23.661 -5.046 1.00 . A A . 217 GLU CA 1 1
11 19725 1 1 112 GLU CB C 13.851 24.712 -5.229 1.00 . A A . 217 GLU CB 1 1
11 19726 1 1 112 GLU CD C 11.891 23.424 -4.291 1.00 . A A . 217 GLU CD 1 1
11 19727 1 1 112 GLU CG C 12.481 24.116 -5.505 1.00 . A A . 217 GLU CG 1 1
11 19728 1 1 112 GLU H H 16.021 24.944 -3.747 1.00 . A A . 217 GLU H 1 1
11 19729 1 1 112 GLU HA H 14.490 22.706 -4.842 1.00 . A A . 217 GLU HA 1 1
11 19730 1 1 112 GLU HB2 H 13.786 25.308 -4.330 1.00 . A A . 217 GLU HB2 1 1
11 19731 1 1 112 GLU HB3 H 14.115 25.353 -6.057 1.00 . A A . 217 GLU HB3 1 1
11 19732 1 1 112 GLU HG2 H 11.811 24.907 -5.808 1.00 . A A . 217 GLU HG2 1 1
11 19733 1 1 112 GLU HG3 H 12.569 23.396 -6.305 1.00 . A A . 217 GLU HG3 1 1
11 19734 1 1 112 GLU N N 15.792 24.004 -3.907 1.00 . A A . 217 GLU N 1 1
11 19735 1 1 112 GLU O O 15.370 24.009 -7.386 1.00 . A A . 217 GLU O 1 1
11 19736 1 1 112 GLU OE1 O 12.660 22.794 -3.535 1.00 . A A . 217 GLU OE1 1 1
11 19737 1 1 112 GLU OE2 O 10.660 23.511 -4.098 1.00 . A A . 217 GLU OE2 1 1
11 19738 1 1 113 HIS C C 18.250 24.088 -7.932 1.00 . A A . 218 HIS C 1 1
11 19739 1 1 113 HIS CA C 17.834 22.741 -7.349 1.00 . A A . 218 HIS CA 1 1
11 19740 1 1 113 HIS CB C 17.149 21.896 -8.424 1.00 . A A . 218 HIS CB 1 1
11 19741 1 1 113 HIS CD2 C 15.677 19.760 -8.410 1.00 . A A . 218 HIS CD2 1 1
11 19742 1 1 113 HIS CE1 C 16.433 18.862 -6.559 1.00 . A A . 218 HIS CE1 1 1
11 19743 1 1 113 HIS CG C 16.624 20.590 -7.913 1.00 . A A . 218 HIS CG 1 1
11 19744 1 1 113 HIS H H 17.218 22.571 -5.331 1.00 . A A . 218 HIS H 1 1
11 19745 1 1 113 HIS HA H 18.717 22.224 -7.006 1.00 . A A . 218 HIS HA 1 1
11 19746 1 1 113 HIS HB2 H 16.319 22.451 -8.833 1.00 . A A . 218 HIS HB2 1 1
11 19747 1 1 113 HIS HB3 H 17.858 21.685 -9.212 1.00 . A A . 218 HIS HB3 1 1
11 19748 1 1 113 HIS HD1 H 17.770 20.359 -6.160 1.00 . A A . 218 HIS HD1 1 1
11 19749 1 1 113 HIS HD2 H 15.105 19.908 -9.315 1.00 . A A . 218 HIS HD2 1 1
11 19750 1 1 113 HIS HE1 H 16.581 18.186 -5.730 1.00 . A A . 218 HIS HE1 1 1
11 19751 1 1 113 HIS HE2 H 14.915 17.976 -7.607 1.00 . A A . 218 HIS HE2 1 1
11 19752 1 1 113 HIS N N 16.947 22.919 -6.206 1.00 . A A . 218 HIS N 1 1
11 19753 1 1 113 HIS ND1 N 17.078 20.000 -6.752 1.00 . A A . 218 HIS ND1 1 1
11 19754 1 1 113 HIS NE2 N 15.578 18.694 -7.550 1.00 . A A . 218 HIS NE2 1 1
11 19755 1 1 113 HIS O O 18.604 24.131 -9.130 1.00 . A A . 218 HIS O 1 1
11 19756 1 1 113 HIS OXT O 18.216 25.090 -7.186 1.00 . A A . 218 HIS OXT 1 1
12 19757 1 1 1 MET C C 17.032 -13.757 -6.071 1.00 . A A . 106 MET C 1 1
12 19758 1 1 1 MET CA C 17.192 -15.256 -5.837 1.00 . A A . 106 MET CA 1 1
12 19759 1 1 1 MET CB C 17.841 -15.913 -7.057 1.00 . A A . 106 MET CB 1 1
12 19760 1 1 1 MET CE C 16.111 -19.283 -6.165 1.00 . A A . 106 MET CE 1 1
12 19761 1 1 1 MET CG C 18.017 -17.416 -6.914 1.00 . A A . 106 MET CG 1 1
12 19762 1 1 1 MET H1 H 16.057 -16.825 -5.143 1.00 . A A . 106 MET H1 1 1
12 19763 1 1 1 MET H2 H 15.406 -16.024 -6.513 1.00 . A A . 106 MET H2 1 1
12 19764 1 1 1 MET H3 H 15.328 -15.284 -4.966 1.00 . A A . 106 MET H3 1 1
12 19765 1 1 1 MET HA H 17.819 -15.412 -4.973 1.00 . A A . 106 MET HA 1 1
12 19766 1 1 1 MET HB2 H 17.224 -15.726 -7.924 1.00 . A A . 106 MET HB2 1 1
12 19767 1 1 1 MET HB3 H 18.813 -15.471 -7.215 1.00 . A A . 106 MET HB3 1 1
12 19768 1 1 1 MET HE1 H 16.976 -19.554 -5.576 1.00 . A A . 106 MET HE1 1 1
12 19769 1 1 1 MET HE2 H 15.599 -20.178 -6.485 1.00 . A A . 106 MET HE2 1 1
12 19770 1 1 1 MET HE3 H 15.444 -18.681 -5.565 1.00 . A A . 106 MET HE3 1 1
12 19771 1 1 1 MET HG2 H 18.920 -17.711 -7.431 1.00 . A A . 106 MET HG2 1 1
12 19772 1 1 1 MET HG3 H 18.111 -17.657 -5.865 1.00 . A A . 106 MET HG3 1 1
12 19773 1 1 1 MET N N 15.877 -15.906 -5.593 1.00 . A A . 106 MET N 1 1
12 19774 1 1 1 MET O O 15.936 -13.278 -6.363 1.00 . A A . 106 MET O 1 1
12 19775 1 1 1 MET SD S 16.633 -18.347 -7.599 1.00 . A A . 106 MET SD 1 1
12 19776 1 1 2 ALA C C 19.390 -11.101 -6.822 1.00 . A A . 107 ALA C 1 1
12 19777 1 1 2 ALA CA C 18.112 -11.578 -6.135 1.00 . A A . 107 ALA CA 1 1
12 19778 1 1 2 ALA CB C 17.932 -10.869 -4.802 1.00 . A A . 107 ALA CB 1 1
12 19779 1 1 2 ALA H H 18.974 -13.462 -5.704 1.00 . A A . 107 ALA H 1 1
12 19780 1 1 2 ALA HA H 17.265 -11.337 -6.761 1.00 . A A . 107 ALA HA 1 1
12 19781 1 1 2 ALA HB1 H 17.281 -10.017 -4.932 1.00 . A A . 107 ALA HB1 1 1
12 19782 1 1 2 ALA HB2 H 18.893 -10.535 -4.438 1.00 . A A . 107 ALA HB2 1 1
12 19783 1 1 2 ALA HB3 H 17.494 -11.550 -4.088 1.00 . A A . 107 ALA HB3 1 1
12 19784 1 1 2 ALA N N 18.130 -13.023 -5.939 1.00 . A A . 107 ALA N 1 1
12 19785 1 1 2 ALA O O 20.389 -10.820 -6.162 1.00 . A A . 107 ALA O 1 1
12 19786 1 1 3 PRO C C 20.872 -9.086 -8.681 1.00 . A A . 108 PRO C 1 1
12 19787 1 1 3 PRO CA C 20.540 -10.553 -8.934 1.00 . A A . 108 PRO CA 1 1
12 19788 1 1 3 PRO CB C 20.114 -10.762 -10.390 1.00 . A A . 108 PRO CB 1 1
12 19789 1 1 3 PRO CD C 18.225 -11.312 -9.034 1.00 . A A . 108 PRO CD 1 1
12 19790 1 1 3 PRO CG C 18.624 -10.728 -10.359 1.00 . A A . 108 PRO CG 1 1
12 19791 1 1 3 PRO HA H 21.410 -11.157 -8.720 1.00 . A A . 108 PRO HA 1 1
12 19792 1 1 3 PRO HB2 H 20.515 -9.968 -11.001 1.00 . A A . 108 PRO HB2 1 1
12 19793 1 1 3 PRO HB3 H 20.478 -11.715 -10.741 1.00 . A A . 108 PRO HB3 1 1
12 19794 1 1 3 PRO HD2 H 17.324 -10.839 -8.670 1.00 . A A . 108 PRO HD2 1 1
12 19795 1 1 3 PRO HD3 H 18.086 -12.380 -9.119 1.00 . A A . 108 PRO HD3 1 1
12 19796 1 1 3 PRO HG2 H 18.279 -9.707 -10.439 1.00 . A A . 108 PRO HG2 1 1
12 19797 1 1 3 PRO HG3 H 18.226 -11.324 -11.167 1.00 . A A . 108 PRO HG3 1 1
12 19798 1 1 3 PRO N N 19.375 -11.000 -8.164 1.00 . A A . 108 PRO N 1 1
12 19799 1 1 3 PRO O O 20.020 -8.211 -8.836 1.00 . A A . 108 PRO O 1 1
12 19800 1 1 4 ARG C C 21.895 -6.912 -6.759 1.00 . A A . 109 ARG C 1 1
12 19801 1 1 4 ARG CA C 22.567 -7.465 -8.014 1.00 . A A . 109 ARG CA 1 1
12 19802 1 1 4 ARG CB C 22.279 -6.550 -9.206 1.00 . A A . 109 ARG CB 1 1
12 19803 1 1 4 ARG CD C 22.569 -4.065 -9.475 1.00 . A A . 109 ARG CD 1 1
12 19804 1 1 4 ARG CG C 23.272 -5.407 -9.351 1.00 . A A . 109 ARG CG 1 1
12 19805 1 1 4 ARG CZ C 22.951 -1.719 -8.825 1.00 . A A . 109 ARG CZ 1 1
12 19806 1 1 4 ARG H H 22.749 -9.567 -8.185 1.00 . A A . 109 ARG H 1 1
12 19807 1 1 4 ARG HA H 23.634 -7.499 -7.848 1.00 . A A . 109 ARG HA 1 1
12 19808 1 1 4 ARG HB2 H 22.307 -7.138 -10.112 1.00 . A A . 109 ARG HB2 1 1
12 19809 1 1 4 ARG HB3 H 21.290 -6.129 -9.092 1.00 . A A . 109 ARG HB3 1 1
12 19810 1 1 4 ARG HD2 H 22.348 -3.884 -10.516 1.00 . A A . 109 ARG HD2 1 1
12 19811 1 1 4 ARG HD3 H 21.648 -4.103 -8.913 1.00 . A A . 109 ARG HD3 1 1
12 19812 1 1 4 ARG HE H 24.316 -3.172 -8.720 1.00 . A A . 109 ARG HE 1 1
12 19813 1 1 4 ARG HG2 H 23.911 -5.388 -8.480 1.00 . A A . 109 ARG HG2 1 1
12 19814 1 1 4 ARG HG3 H 23.870 -5.574 -10.233 1.00 . A A . 109 ARG HG3 1 1
12 19815 1 1 4 ARG HH11 H 21.086 -2.108 -9.504 1.00 . A A . 109 ARG HH11 1 1
12 19816 1 1 4 ARG HH12 H 21.380 -0.466 -9.040 1.00 . A A . 109 ARG HH12 1 1
12 19817 1 1 4 ARG HH21 H 24.705 -1.013 -8.110 1.00 . A A . 109 ARG HH21 1 1
12 19818 1 1 4 ARG HH22 H 23.435 0.157 -8.250 1.00 . A A . 109 ARG HH22 1 1
12 19819 1 1 4 ARG N N 22.117 -8.825 -8.291 1.00 . A A . 109 ARG N 1 1
12 19820 1 1 4 ARG NE N 23.389 -2.967 -8.968 1.00 . A A . 109 ARG NE 1 1
12 19821 1 1 4 ARG NH1 N 21.704 -1.406 -9.150 1.00 . A A . 109 ARG NH1 1 1
12 19822 1 1 4 ARG NH2 N 23.764 -0.781 -8.357 1.00 . A A . 109 ARG NH2 1 1
12 19823 1 1 4 ARG O O 22.551 -6.687 -5.742 1.00 . A A . 109 ARG O 1 1
12 19824 1 1 5 GLY C C 18.384 -6.560 -5.729 1.00 . A A . 110 GLY C 1 1
12 19825 1 1 5 GLY CA C 19.851 -6.175 -5.702 1.00 . A A . 110 GLY CA 1 1
12 19826 1 1 5 GLY H H 20.116 -6.896 -7.676 1.00 . A A . 110 GLY H 1 1
12 19827 1 1 5 GLY HA2 H 20.295 -6.555 -4.794 1.00 . A A . 110 GLY HA2 1 1
12 19828 1 1 5 GLY HA3 H 19.928 -5.097 -5.703 1.00 . A A . 110 GLY HA3 1 1
12 19829 1 1 5 GLY N N 20.586 -6.698 -6.839 1.00 . A A . 110 GLY N 1 1
12 19830 1 1 5 GLY O O 17.841 -7.029 -4.728 1.00 . A A . 110 GLY O 1 1
12 19831 1 1 6 ARG C C 15.877 -6.491 -8.473 1.00 . A A . 111 ARG C 1 1
12 19832 1 1 6 ARG CA C 16.328 -6.692 -7.027 1.00 . A A . 111 ARG CA 1 1
12 19833 1 1 6 ARG CB C 15.482 -5.830 -6.087 1.00 . A A . 111 ARG CB 1 1
12 19834 1 1 6 ARG CD C 13.235 -5.547 -4.990 1.00 . A A . 111 ARG CD 1 1
12 19835 1 1 6 ARG CG C 13.987 -6.090 -6.195 1.00 . A A . 111 ARG CG 1 1
12 19836 1 1 6 ARG CZ C 13.604 -3.118 -5.206 1.00 . A A . 111 ARG CZ 1 1
12 19837 1 1 6 ARG H H 18.230 -5.985 -7.637 1.00 . A A . 111 ARG H 1 1
12 19838 1 1 6 ARG HA H 16.200 -7.730 -6.763 1.00 . A A . 111 ARG HA 1 1
12 19839 1 1 6 ARG HB2 H 15.787 -6.023 -5.069 1.00 . A A . 111 ARG HB2 1 1
12 19840 1 1 6 ARG HB3 H 15.661 -4.789 -6.313 1.00 . A A . 111 ARG HB3 1 1
12 19841 1 1 6 ARG HD2 H 12.196 -5.420 -5.256 1.00 . A A . 111 ARG HD2 1 1
12 19842 1 1 6 ARG HD3 H 13.313 -6.259 -4.181 1.00 . A A . 111 ARG HD3 1 1
12 19843 1 1 6 ARG HE H 14.280 -4.248 -3.707 1.00 . A A . 111 ARG HE 1 1
12 19844 1 1 6 ARG HG2 H 13.610 -5.609 -7.085 1.00 . A A . 111 ARG HG2 1 1
12 19845 1 1 6 ARG HG3 H 13.822 -7.155 -6.261 1.00 . A A . 111 ARG HG3 1 1
12 19846 1 1 6 ARG HH11 H 12.507 -3.935 -6.697 1.00 . A A . 111 ARG HH11 1 1
12 19847 1 1 6 ARG HH12 H 12.791 -2.233 -6.831 1.00 . A A . 111 ARG HH12 1 1
12 19848 1 1 6 ARG HH21 H 14.654 -2.009 -3.883 1.00 . A A . 111 ARG HH21 1 1
12 19849 1 1 6 ARG HH22 H 14.009 -1.139 -5.234 1.00 . A A . 111 ARG HH22 1 1
12 19850 1 1 6 ARG N N 17.742 -6.362 -6.876 1.00 . A A . 111 ARG N 1 1
12 19851 1 1 6 ARG NE N 13.768 -4.261 -4.542 1.00 . A A . 111 ARG NE 1 1
12 19852 1 1 6 ARG NH1 N 12.910 -3.094 -6.337 1.00 . A A . 111 ARG NH1 1 1
12 19853 1 1 6 ARG NH2 N 14.133 -1.997 -4.735 1.00 . A A . 111 ARG NH2 1 1
12 19854 1 1 6 ARG O O 15.053 -5.624 -8.764 1.00 . A A . 111 ARG O 1 1
12 19855 1 1 7 TYR C C 15.424 -8.494 -11.282 1.00 . A A . 112 TYR C 1 1
12 19856 1 1 7 TYR CA C 16.084 -7.208 -10.791 1.00 . A A . 112 TYR CA 1 1
12 19857 1 1 7 TYR CB C 17.336 -6.911 -11.620 1.00 . A A . 112 TYR CB 1 1
12 19858 1 1 7 TYR CD1 C 16.030 -5.431 -13.195 1.00 . A A . 112 TYR CD1 1 1
12 19859 1 1 7 TYR CD2 C 18.255 -4.787 -12.632 1.00 . A A . 112 TYR CD2 1 1
12 19860 1 1 7 TYR CE1 C 15.906 -4.314 -13.999 1.00 . A A . 112 TYR CE1 1 1
12 19861 1 1 7 TYR CE2 C 18.138 -3.667 -13.434 1.00 . A A . 112 TYR CE2 1 1
12 19862 1 1 7 TYR CG C 17.205 -5.687 -12.499 1.00 . A A . 112 TYR CG 1 1
12 19863 1 1 7 TYR CZ C 16.962 -3.436 -14.115 1.00 . A A . 112 TYR CZ 1 1
12 19864 1 1 7 TYR H H 17.080 -7.967 -9.082 1.00 . A A . 112 TYR H 1 1
12 19865 1 1 7 TYR HA H 15.386 -6.392 -10.909 1.00 . A A . 112 TYR HA 1 1
12 19866 1 1 7 TYR HB2 H 18.171 -6.751 -10.953 1.00 . A A . 112 TYR HB2 1 1
12 19867 1 1 7 TYR HB3 H 17.548 -7.757 -12.257 1.00 . A A . 112 TYR HB3 1 1
12 19868 1 1 7 TYR HD1 H 15.204 -6.121 -13.103 1.00 . A A . 112 TYR HD1 1 1
12 19869 1 1 7 TYR HD2 H 19.176 -4.972 -12.098 1.00 . A A . 112 TYR HD2 1 1
12 19870 1 1 7 TYR HE1 H 14.984 -4.133 -14.533 1.00 . A A . 112 TYR HE1 1 1
12 19871 1 1 7 TYR HE2 H 18.966 -2.980 -13.524 1.00 . A A . 112 TYR HE2 1 1
12 19872 1 1 7 TYR HH H 17.270 -1.576 -14.490 1.00 . A A . 112 TYR HH 1 1
12 19873 1 1 7 TYR N N 16.427 -7.298 -9.375 1.00 . A A . 112 TYR N 1 1
12 19874 1 1 7 TYR O O 14.647 -8.477 -12.238 1.00 . A A . 112 TYR O 1 1
12 19875 1 1 7 TYR OH O 16.841 -2.323 -14.914 1.00 . A A . 112 TYR OH 1 1
12 19876 1 1 8 GLY C C 13.652 -10.885 -11.015 1.00 . A A . 113 GLY C 1 1
12 19877 1 1 8 GLY CA C 15.170 -10.887 -11.020 1.00 . A A . 113 GLY CA 1 1
12 19878 1 1 8 GLY H H 16.365 -9.565 -9.877 1.00 . A A . 113 GLY H 1 1
12 19879 1 1 8 GLY HA2 H 15.514 -11.130 -12.014 1.00 . A A . 113 GLY HA2 1 1
12 19880 1 1 8 GLY HA3 H 15.519 -11.646 -10.335 1.00 . A A . 113 GLY HA3 1 1
12 19881 1 1 8 GLY N N 15.739 -9.609 -10.629 1.00 . A A . 113 GLY N 1 1
12 19882 1 1 8 GLY O O 13.030 -10.017 -10.402 1.00 . A A . 113 GLY O 1 1
12 19883 1 1 9 PRO C C 10.872 -12.001 -10.410 1.00 . A A . 114 PRO C 1 1
12 19884 1 1 9 PRO CA C 11.563 -11.953 -11.780 1.00 . A A . 114 PRO CA 1 1
12 19885 1 1 9 PRO CB C 11.303 -13.253 -12.556 1.00 . A A . 114 PRO CB 1 1
12 19886 1 1 9 PRO CD C 13.691 -12.916 -12.473 1.00 . A A . 114 PRO CD 1 1
12 19887 1 1 9 PRO CG C 12.619 -13.952 -12.672 1.00 . A A . 114 PRO CG 1 1
12 19888 1 1 9 PRO HA H 11.154 -11.125 -12.340 1.00 . A A . 114 PRO HA 1 1
12 19889 1 1 9 PRO HB2 H 10.590 -13.858 -12.013 1.00 . A A . 114 PRO HB2 1 1
12 19890 1 1 9 PRO HB3 H 10.901 -13.014 -13.530 1.00 . A A . 114 PRO HB3 1 1
12 19891 1 1 9 PRO HD2 H 14.516 -13.332 -11.915 1.00 . A A . 114 PRO HD2 1 1
12 19892 1 1 9 PRO HD3 H 14.032 -12.541 -13.427 1.00 . A A . 114 PRO HD3 1 1
12 19893 1 1 9 PRO HG2 H 12.695 -14.717 -11.916 1.00 . A A . 114 PRO HG2 1 1
12 19894 1 1 9 PRO HG3 H 12.708 -14.393 -13.654 1.00 . A A . 114 PRO HG3 1 1
12 19895 1 1 9 PRO N N 13.021 -11.854 -11.704 1.00 . A A . 114 PRO N 1 1
12 19896 1 1 9 PRO O O 9.760 -11.495 -10.269 1.00 . A A . 114 PRO O 1 1
12 19897 1 1 10 PRO C C 10.543 -11.338 -7.458 1.00 . A A . 115 PRO C 1 1
12 19898 1 1 10 PRO CA C 10.890 -12.706 -8.043 1.00 . A A . 115 PRO CA 1 1
12 19899 1 1 10 PRO CB C 11.972 -13.395 -7.202 1.00 . A A . 115 PRO CB 1 1
12 19900 1 1 10 PRO CD C 12.818 -13.271 -9.422 1.00 . A A . 115 PRO CD 1 1
12 19901 1 1 10 PRO CG C 12.811 -14.125 -8.189 1.00 . A A . 115 PRO CG 1 1
12 19902 1 1 10 PRO HA H 10.001 -13.321 -8.057 1.00 . A A . 115 PRO HA 1 1
12 19903 1 1 10 PRO HB2 H 12.545 -12.651 -6.668 1.00 . A A . 115 PRO HB2 1 1
12 19904 1 1 10 PRO HB3 H 11.509 -14.073 -6.499 1.00 . A A . 115 PRO HB3 1 1
12 19905 1 1 10 PRO HD2 H 13.613 -12.544 -9.367 1.00 . A A . 115 PRO HD2 1 1
12 19906 1 1 10 PRO HD3 H 12.919 -13.881 -10.301 1.00 . A A . 115 PRO HD3 1 1
12 19907 1 1 10 PRO HG2 H 13.815 -14.240 -7.806 1.00 . A A . 115 PRO HG2 1 1
12 19908 1 1 10 PRO HG3 H 12.376 -15.089 -8.403 1.00 . A A . 115 PRO HG3 1 1
12 19909 1 1 10 PRO N N 11.497 -12.614 -9.379 1.00 . A A . 115 PRO N 1 1
12 19910 1 1 10 PRO O O 10.308 -10.381 -8.195 1.00 . A A . 115 PRO O 1 1
12 19911 1 1 11 SER C C 10.834 -8.802 -6.098 1.00 . A A . 116 SER C 1 1
12 19912 1 1 11 SER CA C 10.178 -10.011 -5.431 1.00 . A A . 116 SER CA 1 1
12 19913 1 1 11 SER CB C 10.615 -10.095 -3.967 1.00 . A A . 116 SER CB 1 1
12 19914 1 1 11 SER H H 10.697 -12.058 -5.597 1.00 . A A . 116 SER H 1 1
12 19915 1 1 11 SER HA H 9.107 -9.886 -5.469 1.00 . A A . 116 SER HA 1 1
12 19916 1 1 11 SER HB2 H 11.685 -9.967 -3.905 1.00 . A A . 116 SER HB2 1 1
12 19917 1 1 11 SER HB3 H 10.124 -9.315 -3.404 1.00 . A A . 116 SER HB3 1 1
12 19918 1 1 11 SER HG H 9.325 -11.388 -3.260 1.00 . A A . 116 SER HG 1 1
12 19919 1 1 11 SER N N 10.506 -11.256 -6.127 1.00 . A A . 116 SER N 1 1
12 19920 1 1 11 SER O O 11.999 -8.497 -5.848 1.00 . A A . 116 SER O 1 1
12 19921 1 1 11 SER OG O 10.272 -11.349 -3.405 1.00 . A A . 116 SER OG 1 1
12 19922 1 1 12 ARG C C 9.530 -5.828 -7.661 1.00 . A A . 117 ARG C 1 1
12 19923 1 1 12 ARG CA C 10.570 -6.946 -7.654 1.00 . A A . 117 ARG CA 1 1
12 19924 1 1 12 ARG CB C 10.948 -7.312 -9.090 1.00 . A A . 117 ARG CB 1 1
12 19925 1 1 12 ARG CD C 11.891 -6.140 -11.109 1.00 . A A . 117 ARG CD 1 1
12 19926 1 1 12 ARG CG C 12.102 -6.490 -9.643 1.00 . A A . 117 ARG CG 1 1
12 19927 1 1 12 ARG CZ C 10.162 -7.516 -12.213 1.00 . A A . 117 ARG CZ 1 1
12 19928 1 1 12 ARG H H 9.151 -8.418 -7.102 1.00 . A A . 117 ARG H 1 1
12 19929 1 1 12 ARG HA H 11.452 -6.598 -7.137 1.00 . A A . 117 ARG HA 1 1
12 19930 1 1 12 ARG HB2 H 11.230 -8.355 -9.122 1.00 . A A . 117 ARG HB2 1 1
12 19931 1 1 12 ARG HB3 H 10.090 -7.161 -9.727 1.00 . A A . 117 ARG HB3 1 1
12 19932 1 1 12 ARG HD2 H 11.158 -5.352 -11.176 1.00 . A A . 117 ARG HD2 1 1
12 19933 1 1 12 ARG HD3 H 12.829 -5.789 -11.517 1.00 . A A . 117 ARG HD3 1 1
12 19934 1 1 12 ARG HE H 12.115 -7.923 -12.197 1.00 . A A . 117 ARG HE 1 1
12 19935 1 1 12 ARG HG2 H 12.186 -5.577 -9.075 1.00 . A A . 117 ARG HG2 1 1
12 19936 1 1 12 ARG HG3 H 13.015 -7.060 -9.547 1.00 . A A . 117 ARG HG3 1 1
12 19937 1 1 12 ARG HH11 H 9.429 -5.886 -11.266 1.00 . A A . 117 ARG HH11 1 1
12 19938 1 1 12 ARG HH12 H 8.252 -6.871 -12.062 1.00 . A A . 117 ARG HH12 1 1
12 19939 1 1 12 ARG HH21 H 10.562 -9.210 -13.240 1.00 . A A . 117 ARG HH21 1 1
12 19940 1 1 12 ARG HH22 H 8.892 -8.756 -13.181 1.00 . A A . 117 ARG HH22 1 1
12 19941 1 1 12 ARG N N 10.072 -8.121 -6.947 1.00 . A A . 117 ARG N 1 1
12 19942 1 1 12 ARG NE N 11.435 -7.289 -11.891 1.00 . A A . 117 ARG NE 1 1
12 19943 1 1 12 ARG NH1 N 9.203 -6.689 -11.814 1.00 . A A . 117 ARG NH1 1 1
12 19944 1 1 12 ARG NH2 N 9.846 -8.581 -12.936 1.00 . A A . 117 ARG NH2 1 1
12 19945 1 1 12 ARG O O 9.872 -4.648 -7.560 1.00 . A A . 117 ARG O 1 1
12 19946 1 1 13 ARG C C 6.586 -5.038 -6.413 1.00 . A A . 118 ARG C 1 1
12 19947 1 1 13 ARG CA C 7.172 -5.235 -7.808 1.00 . A A . 118 ARG CA 1 1
12 19948 1 1 13 ARG CB C 6.075 -5.693 -8.774 1.00 . A A . 118 ARG CB 1 1
12 19949 1 1 13 ARG CD C 6.595 -7.775 -10.086 1.00 . A A . 118 ARG CD 1 1
12 19950 1 1 13 ARG CG C 6.609 -6.254 -10.083 1.00 . A A . 118 ARG CG 1 1
12 19951 1 1 13 ARG CZ C 4.545 -8.461 -11.271 1.00 . A A . 118 ARG CZ 1 1
12 19952 1 1 13 ARG H H 8.051 -7.155 -7.864 1.00 . A A . 118 ARG H 1 1
12 19953 1 1 13 ARG HA H 7.572 -4.293 -8.154 1.00 . A A . 118 ARG HA 1 1
12 19954 1 1 13 ARG HB2 H 5.485 -6.458 -8.292 1.00 . A A . 118 ARG HB2 1 1
12 19955 1 1 13 ARG HB3 H 5.438 -4.850 -9.003 1.00 . A A . 118 ARG HB3 1 1
12 19956 1 1 13 ARG HD2 H 7.148 -8.126 -10.945 1.00 . A A . 118 ARG HD2 1 1
12 19957 1 1 13 ARG HD3 H 7.073 -8.129 -9.185 1.00 . A A . 118 ARG HD3 1 1
12 19958 1 1 13 ARG HE H 4.820 -8.576 -9.297 1.00 . A A . 118 ARG HE 1 1
12 19959 1 1 13 ARG HG2 H 5.993 -5.899 -10.894 1.00 . A A . 118 ARG HG2 1 1
12 19960 1 1 13 ARG HG3 H 7.624 -5.911 -10.222 1.00 . A A . 118 ARG HG3 1 1
12 19961 1 1 13 ARG HH11 H 6.001 -7.737 -12.475 1.00 . A A . 118 ARG HH11 1 1
12 19962 1 1 13 ARG HH12 H 4.549 -8.230 -13.279 1.00 . A A . 118 ARG HH12 1 1
12 19963 1 1 13 ARG HH21 H 2.912 -9.223 -10.356 1.00 . A A . 118 ARG HH21 1 1
12 19964 1 1 13 ARG HH22 H 2.796 -9.073 -12.078 1.00 . A A . 118 ARG HH22 1 1
12 19965 1 1 13 ARG N N 8.260 -6.204 -7.785 1.00 . A A . 118 ARG N 1 1
12 19966 1 1 13 ARG NE N 5.238 -8.312 -10.144 1.00 . A A . 118 ARG NE 1 1
12 19967 1 1 13 ARG NH1 N 5.076 -8.114 -12.437 1.00 . A A . 118 ARG NH1 1 1
12 19968 1 1 13 ARG NH2 N 3.318 -8.961 -11.232 1.00 . A A . 118 ARG NH2 1 1
12 19969 1 1 13 ARG O O 6.939 -5.752 -5.475 1.00 . A A . 118 ARG O 1 1
12 19970 1 1 14 SER C C 3.538 -3.626 -5.160 1.00 . A A . 119 SER C 1 1
12 19971 1 1 14 SER CA C 5.051 -3.777 -5.004 1.00 . A A . 119 SER CA 1 1
12 19972 1 1 14 SER CB C 5.641 -2.504 -4.395 1.00 . A A . 119 SER CB 1 1
12 19973 1 1 14 SER H H 5.446 -3.531 -7.070 1.00 . A A . 119 SER H 1 1
12 19974 1 1 14 SER HA H 5.250 -4.606 -4.342 1.00 . A A . 119 SER HA 1 1
12 19975 1 1 14 SER HB2 H 5.356 -2.440 -3.355 1.00 . A A . 119 SER HB2 1 1
12 19976 1 1 14 SER HB3 H 6.717 -2.534 -4.473 1.00 . A A . 119 SER HB3 1 1
12 19977 1 1 14 SER HG H 5.182 -1.502 -6.015 1.00 . A A . 119 SER HG 1 1
12 19978 1 1 14 SER N N 5.688 -4.066 -6.285 1.00 . A A . 119 SER N 1 1
12 19979 1 1 14 SER O O 2.852 -3.188 -4.235 1.00 . A A . 119 SER O 1 1
12 19980 1 1 14 SER OG O 5.167 -1.350 -5.067 1.00 . A A . 119 SER OG 1 1
12 19981 1 1 15 GLU C C 1.098 -2.456 -6.510 1.00 . A A . 120 GLU C 1 1
12 19982 1 1 15 GLU CA C 1.590 -3.899 -6.600 1.00 . A A . 120 GLU CA 1 1
12 19983 1 1 15 GLU CB C 0.807 -4.775 -5.620 1.00 . A A . 120 GLU CB 1 1
12 19984 1 1 15 GLU CD C 0.231 -7.174 -5.078 1.00 . A A . 120 GLU CD 1 1
12 19985 1 1 15 GLU CG C 1.301 -6.211 -5.555 1.00 . A A . 120 GLU CG 1 1
12 19986 1 1 15 GLU H H 3.614 -4.337 -7.028 1.00 . A A . 120 GLU H 1 1
12 19987 1 1 15 GLU HA H 1.420 -4.261 -7.602 1.00 . A A . 120 GLU HA 1 1
12 19988 1 1 15 GLU HB2 H 0.886 -4.346 -4.631 1.00 . A A . 120 GLU HB2 1 1
12 19989 1 1 15 GLU HB3 H -0.231 -4.787 -5.914 1.00 . A A . 120 GLU HB3 1 1
12 19990 1 1 15 GLU HG2 H 1.619 -6.513 -6.542 1.00 . A A . 120 GLU HG2 1 1
12 19991 1 1 15 GLU HG3 H 2.139 -6.260 -4.877 1.00 . A A . 120 GLU HG3 1 1
12 19992 1 1 15 GLU N N 3.020 -3.993 -6.329 1.00 . A A . 120 GLU N 1 1
12 19993 1 1 15 GLU O O -0.103 -2.211 -6.392 1.00 . A A . 120 GLU O 1 1
12 19994 1 1 15 GLU OE1 O -0.747 -6.712 -4.453 1.00 . A A . 120 GLU OE1 1 1
12 19995 1 1 15 GLU OE2 O 0.370 -8.388 -5.331 1.00 . A A . 120 GLU OE2 1 1
12 19996 1 1 16 ASN C C 0.874 0.218 -5.231 1.00 . A A . 121 ASN C 1 1
12 19997 1 1 16 ASN CA C 1.675 -0.086 -6.495 1.00 . A A . 121 ASN CA 1 1
12 19998 1 1 16 ASN CB C 0.874 0.327 -7.731 1.00 . A A . 121 ASN CB 1 1
12 19999 1 1 16 ASN CG C 1.570 -0.052 -9.025 1.00 . A A . 121 ASN CG 1 1
12 20000 1 1 16 ASN H H 2.967 -1.755 -6.666 1.00 . A A . 121 ASN H 1 1
12 20001 1 1 16 ASN HA H 2.593 0.482 -6.469 1.00 . A A . 121 ASN HA 1 1
12 20002 1 1 16 ASN HB2 H -0.089 -0.162 -7.708 1.00 . A A . 121 ASN HB2 1 1
12 20003 1 1 16 ASN HB3 H 0.730 1.397 -7.720 1.00 . A A . 121 ASN HB3 1 1
12 20004 1 1 16 ASN HD21 H 2.784 1.513 -8.858 1.00 . A A . 121 ASN HD21 1 1
12 20005 1 1 16 ASN HD22 H 3.028 0.518 -10.249 1.00 . A A . 121 ASN HD22 1 1
12 20006 1 1 16 ASN N N 2.026 -1.502 -6.569 1.00 . A A . 121 ASN N 1 1
12 20007 1 1 16 ASN ND2 N 2.560 0.740 -9.417 1.00 . A A . 121 ASN ND2 1 1
12 20008 1 1 16 ASN O O -0.304 -0.127 -5.134 1.00 . A A . 121 ASN O 1 1
12 20009 1 1 16 ASN OD1 O 1.221 -1.045 -9.663 1.00 . A A . 121 ASN OD1 1 1
12 20010 1 1 17 ARG C C 0.773 2.719 -2.826 1.00 . A A . 122 ARG C 1 1
12 20011 1 1 17 ARG CA C 0.861 1.207 -3.007 1.00 . A A . 122 ARG CA 1 1
12 20012 1 1 17 ARG CB C 1.610 0.592 -1.820 1.00 . A A . 122 ARG CB 1 1
12 20013 1 1 17 ARG CD C 2.247 -1.619 -0.808 1.00 . A A . 122 ARG CD 1 1
12 20014 1 1 17 ARG CG C 2.152 -0.802 -2.087 1.00 . A A . 122 ARG CG 1 1
12 20015 1 1 17 ARG CZ C 4.464 -2.699 -0.826 1.00 . A A . 122 ARG CZ 1 1
12 20016 1 1 17 ARG H H 2.457 1.111 -4.395 1.00 . A A . 122 ARG H 1 1
12 20017 1 1 17 ARG HA H -0.139 0.802 -3.036 1.00 . A A . 122 ARG HA 1 1
12 20018 1 1 17 ARG HB2 H 2.442 1.235 -1.565 1.00 . A A . 122 ARG HB2 1 1
12 20019 1 1 17 ARG HB3 H 0.938 0.539 -0.976 1.00 . A A . 122 ARG HB3 1 1
12 20020 1 1 17 ARG HD2 H 1.681 -1.123 -0.034 1.00 . A A . 122 ARG HD2 1 1
12 20021 1 1 17 ARG HD3 H 1.826 -2.596 -0.989 1.00 . A A . 122 ARG HD3 1 1
12 20022 1 1 17 ARG HE H 3.952 -1.155 0.330 1.00 . A A . 122 ARG HE 1 1
12 20023 1 1 17 ARG HG2 H 1.493 -1.307 -2.776 1.00 . A A . 122 ARG HG2 1 1
12 20024 1 1 17 ARG HG3 H 3.136 -0.716 -2.521 1.00 . A A . 122 ARG HG3 1 1
12 20025 1 1 17 ARG HH11 H 3.133 -3.507 -2.118 1.00 . A A . 122 ARG HH11 1 1
12 20026 1 1 17 ARG HH12 H 4.697 -4.246 -2.108 1.00 . A A . 122 ARG HH12 1 1
12 20027 1 1 17 ARG HH21 H 6.011 -2.129 0.342 1.00 . A A . 122 ARG HH21 1 1
12 20028 1 1 17 ARG HH22 H 6.331 -3.465 -0.713 1.00 . A A . 122 ARG HH22 1 1
12 20029 1 1 17 ARG N N 1.519 0.862 -4.263 1.00 . A A . 122 ARG N 1 1
12 20030 1 1 17 ARG NE N 3.629 -1.774 -0.358 1.00 . A A . 122 ARG NE 1 1
12 20031 1 1 17 ARG NH1 N 4.065 -3.554 -1.761 1.00 . A A . 122 ARG NH1 1 1
12 20032 1 1 17 ARG NH2 N 5.703 -2.770 -0.360 1.00 . A A . 122 ARG NH2 1 1
12 20033 1 1 17 ARG O O 1.386 3.484 -3.570 1.00 . A A . 122 ARG O 1 1
12 20034 1 1 18 VAL C C 0.235 4.827 -0.067 1.00 . A A . 123 VAL C 1 1
12 20035 1 1 18 VAL CA C -0.159 4.551 -1.512 1.00 . A A . 123 VAL CA 1 1
12 20036 1 1 18 VAL CB C -1.609 5.020 -1.723 1.00 . A A . 123 VAL CB 1 1
12 20037 1 1 18 VAL CG1 C -1.650 6.517 -1.987 1.00 . A A . 123 VAL CG1 1 1
12 20038 1 1 18 VAL CG2 C -2.276 4.251 -2.856 1.00 . A A . 123 VAL CG2 1 1
12 20039 1 1 18 VAL H H -0.442 2.471 -1.260 1.00 . A A . 123 VAL H 1 1
12 20040 1 1 18 VAL HA H 0.479 5.120 -2.167 1.00 . A A . 123 VAL HA 1 1
12 20041 1 1 18 VAL HB H -2.152 4.827 -0.817 1.00 . A A . 123 VAL HB 1 1
12 20042 1 1 18 VAL HG11 H -0.815 6.794 -2.615 1.00 . A A . 123 VAL HG11 1 1
12 20043 1 1 18 VAL HG12 H -1.586 7.049 -1.049 1.00 . A A . 123 VAL HG12 1 1
12 20044 1 1 18 VAL HG13 H -2.575 6.771 -2.483 1.00 . A A . 123 VAL HG13 1 1
12 20045 1 1 18 VAL HG21 H -2.934 3.500 -2.444 1.00 . A A . 123 VAL HG21 1 1
12 20046 1 1 18 VAL HG22 H -1.520 3.774 -3.461 1.00 . A A . 123 VAL HG22 1 1
12 20047 1 1 18 VAL HG23 H -2.849 4.934 -3.467 1.00 . A A . 123 VAL HG23 1 1
12 20048 1 1 18 VAL N N 0.012 3.136 -1.819 1.00 . A A . 123 VAL N 1 1
12 20049 1 1 18 VAL O O 0.370 3.900 0.730 1.00 . A A . 123 VAL O 1 1
12 20050 1 1 19 VAL C C -0.223 7.449 2.221 1.00 . A A . 124 VAL C 1 1
12 20051 1 1 19 VAL CA C 0.794 6.481 1.625 1.00 . A A . 124 VAL CA 1 1
12 20052 1 1 19 VAL CB C 2.197 7.121 1.663 1.00 . A A . 124 VAL CB 1 1
12 20053 1 1 19 VAL CG1 C 2.260 8.335 0.750 1.00 . A A . 124 VAL CG1 1 1
12 20054 1 1 19 VAL CG2 C 2.581 7.493 3.088 1.00 . A A . 124 VAL CG2 1 1
12 20055 1 1 19 VAL H H 0.296 6.796 -0.410 1.00 . A A . 124 VAL H 1 1
12 20056 1 1 19 VAL HA H 0.815 5.583 2.227 1.00 . A A . 124 VAL HA 1 1
12 20057 1 1 19 VAL HB H 2.911 6.394 1.303 1.00 . A A . 124 VAL HB 1 1
12 20058 1 1 19 VAL HG11 H 2.681 8.047 -0.203 1.00 . A A . 124 VAL HG11 1 1
12 20059 1 1 19 VAL HG12 H 2.879 9.094 1.203 1.00 . A A . 124 VAL HG12 1 1
12 20060 1 1 19 VAL HG13 H 1.264 8.724 0.598 1.00 . A A . 124 VAL HG13 1 1
12 20061 1 1 19 VAL HG21 H 3.619 7.247 3.258 1.00 . A A . 124 VAL HG21 1 1
12 20062 1 1 19 VAL HG22 H 1.962 6.946 3.783 1.00 . A A . 124 VAL HG22 1 1
12 20063 1 1 19 VAL HG23 H 2.434 8.553 3.234 1.00 . A A . 124 VAL HG23 1 1
12 20064 1 1 19 VAL N N 0.419 6.098 0.269 1.00 . A A . 124 VAL N 1 1
12 20065 1 1 19 VAL O O -0.670 8.385 1.558 1.00 . A A . 124 VAL O 1 1
12 20066 1 1 20 VAL C C -0.929 8.703 5.408 1.00 . A A . 125 VAL C 1 1
12 20067 1 1 20 VAL CA C -1.549 8.068 4.167 1.00 . A A . 125 VAL CA 1 1
12 20068 1 1 20 VAL CB C -2.806 7.281 4.583 1.00 . A A . 125 VAL CB 1 1
12 20069 1 1 20 VAL CG1 C -3.876 8.222 5.116 1.00 . A A . 125 VAL CG1 1 1
12 20070 1 1 20 VAL CG2 C -3.335 6.466 3.412 1.00 . A A . 125 VAL CG2 1 1
12 20071 1 1 20 VAL H H -0.196 6.456 3.958 1.00 . A A . 125 VAL H 1 1
12 20072 1 1 20 VAL HA H -1.849 8.851 3.484 1.00 . A A . 125 VAL HA 1 1
12 20073 1 1 20 VAL HB H -2.532 6.598 5.374 1.00 . A A . 125 VAL HB 1 1
12 20074 1 1 20 VAL HG11 H -3.506 8.727 5.995 1.00 . A A . 125 VAL HG11 1 1
12 20075 1 1 20 VAL HG12 H -4.760 7.656 5.370 1.00 . A A . 125 VAL HG12 1 1
12 20076 1 1 20 VAL HG13 H -4.123 8.952 4.360 1.00 . A A . 125 VAL HG13 1 1
12 20077 1 1 20 VAL HG21 H -4.414 6.433 3.455 1.00 . A A . 125 VAL HG21 1 1
12 20078 1 1 20 VAL HG22 H -2.943 5.461 3.466 1.00 . A A . 125 VAL HG22 1 1
12 20079 1 1 20 VAL HG23 H -3.026 6.923 2.484 1.00 . A A . 125 VAL HG23 1 1
12 20080 1 1 20 VAL N N -0.586 7.218 3.481 1.00 . A A . 125 VAL N 1 1
12 20081 1 1 20 VAL O O 0.006 8.158 5.992 1.00 . A A . 125 VAL O 1 1
12 20082 1 1 21 SER C C -2.095 11.193 7.770 1.00 . A A . 126 SER C 1 1
12 20083 1 1 21 SER CA C -0.953 10.560 6.980 1.00 . A A . 126 SER CA 1 1
12 20084 1 1 21 SER CB C 0.051 11.636 6.563 1.00 . A A . 126 SER CB 1 1
12 20085 1 1 21 SER H H -2.203 10.240 5.300 1.00 . A A . 126 SER H 1 1
12 20086 1 1 21 SER HA H -0.452 9.838 7.608 1.00 . A A . 126 SER HA 1 1
12 20087 1 1 21 SER HB2 H 0.634 11.276 5.727 1.00 . A A . 126 SER HB2 1 1
12 20088 1 1 21 SER HB3 H -0.483 12.528 6.269 1.00 . A A . 126 SER HB3 1 1
12 20089 1 1 21 SER HG H 0.425 12.329 8.355 1.00 . A A . 126 SER HG 1 1
12 20090 1 1 21 SER N N -1.458 9.854 5.807 1.00 . A A . 126 SER N 1 1
12 20091 1 1 21 SER O O -2.977 11.833 7.198 1.00 . A A . 126 SER O 1 1
12 20092 1 1 21 SER OG O 0.928 11.957 7.627 1.00 . A A . 126 SER OG 1 1
12 20093 1 1 22 GLY C C -3.997 10.506 10.546 1.00 . A A . 127 GLY C 1 1
12 20094 1 1 22 GLY CA C -3.108 11.569 9.933 1.00 . A A . 127 GLY CA 1 1
12 20095 1 1 22 GLY H H -1.341 10.491 9.487 1.00 . A A . 127 GLY H 1 1
12 20096 1 1 22 GLY HA2 H -2.643 12.135 10.726 1.00 . A A . 127 GLY HA2 1 1
12 20097 1 1 22 GLY HA3 H -3.718 12.236 9.342 1.00 . A A . 127 GLY HA3 1 1
12 20098 1 1 22 GLY N N -2.070 11.009 9.086 1.00 . A A . 127 GLY N 1 1
12 20099 1 1 22 GLY O O -5.212 10.678 10.634 1.00 . A A . 127 GLY O 1 1
12 20100 1 1 23 LEU C C -4.259 8.497 13.089 1.00 . A A . 128 LEU C 1 1
12 20101 1 1 23 LEU CA C -4.135 8.305 11.577 1.00 . A A . 128 LEU CA 1 1
12 20102 1 1 23 LEU CB C -3.453 6.968 11.279 1.00 . A A . 128 LEU CB 1 1
12 20103 1 1 23 LEU CD1 C -4.697 6.712 9.117 1.00 . A A . 128 LEU CD1 1 1
12 20104 1 1 23 LEU CD2 C -2.326 7.514 9.107 1.00 . A A . 128 LEU CD2 1 1
12 20105 1 1 23 LEU CG C -3.339 6.613 9.796 1.00 . A A . 128 LEU CG 1 1
12 20106 1 1 23 LEU H H -2.418 9.322 10.873 1.00 . A A . 128 LEU H 1 1
12 20107 1 1 23 LEU HA H -5.125 8.298 11.143 1.00 . A A . 128 LEU HA 1 1
12 20108 1 1 23 LEU HB2 H -2.458 6.997 11.698 1.00 . A A . 128 LEU HB2 1 1
12 20109 1 1 23 LEU HB3 H -4.009 6.186 11.772 1.00 . A A . 128 LEU HB3 1 1
12 20110 1 1 23 LEU HD11 H -5.074 7.719 9.215 1.00 . A A . 128 LEU HD11 1 1
12 20111 1 1 23 LEU HD12 H -5.384 6.021 9.580 1.00 . A A . 128 LEU HD12 1 1
12 20112 1 1 23 LEU HD13 H -4.592 6.467 8.069 1.00 . A A . 128 LEU HD13 1 1
12 20113 1 1 23 LEU HD21 H -1.464 7.640 9.746 1.00 . A A . 128 LEU HD21 1 1
12 20114 1 1 23 LEU HD22 H -2.774 8.477 8.913 1.00 . A A . 128 LEU HD22 1 1
12 20115 1 1 23 LEU HD23 H -2.021 7.066 8.174 1.00 . A A . 128 LEU HD23 1 1
12 20116 1 1 23 LEU HG H -2.996 5.592 9.704 1.00 . A A . 128 LEU HG 1 1
12 20117 1 1 23 LEU N N -3.390 9.401 10.971 1.00 . A A . 128 LEU N 1 1
12 20118 1 1 23 LEU O O -3.303 8.907 13.748 1.00 . A A . 128 LEU O 1 1
12 20119 1 1 24 PRO C C -5.010 7.233 15.908 1.00 . A A . 129 PRO C 1 1
12 20120 1 1 24 PRO CA C -5.677 8.344 15.098 1.00 . A A . 129 PRO CA 1 1
12 20121 1 1 24 PRO CB C -7.198 8.249 15.212 1.00 . A A . 129 PRO CB 1 1
12 20122 1 1 24 PRO CD C -6.636 7.704 12.949 1.00 . A A . 129 PRO CD 1 1
12 20123 1 1 24 PRO CG C -7.606 7.399 14.060 1.00 . A A . 129 PRO CG 1 1
12 20124 1 1 24 PRO HA H -5.344 9.304 15.463 1.00 . A A . 129 PRO HA 1 1
12 20125 1 1 24 PRO HB2 H -7.464 7.793 16.156 1.00 . A A . 129 PRO HB2 1 1
12 20126 1 1 24 PRO HB3 H -7.630 9.235 15.147 1.00 . A A . 129 PRO HB3 1 1
12 20127 1 1 24 PRO HD2 H -6.408 6.808 12.393 1.00 . A A . 129 PRO HD2 1 1
12 20128 1 1 24 PRO HD3 H -7.039 8.463 12.297 1.00 . A A . 129 PRO HD3 1 1
12 20129 1 1 24 PRO HG2 H -7.547 6.355 14.334 1.00 . A A . 129 PRO HG2 1 1
12 20130 1 1 24 PRO HG3 H -8.613 7.650 13.757 1.00 . A A . 129 PRO HG3 1 1
12 20131 1 1 24 PRO N N -5.441 8.201 13.660 1.00 . A A . 129 PRO N 1 1
12 20132 1 1 24 PRO O O -4.518 6.256 15.346 1.00 . A A . 129 PRO O 1 1
12 20133 1 1 25 PRO C C -5.163 5.073 18.167 1.00 . A A . 130 PRO C 1 1
12 20134 1 1 25 PRO CA C -4.371 6.376 18.129 1.00 . A A . 130 PRO CA 1 1
12 20135 1 1 25 PRO CB C -4.391 7.055 19.501 1.00 . A A . 130 PRO CB 1 1
12 20136 1 1 25 PRO CD C -5.546 8.510 17.996 1.00 . A A . 130 PRO CD 1 1
12 20137 1 1 25 PRO CG C -5.510 8.036 19.423 1.00 . A A . 130 PRO CG 1 1
12 20138 1 1 25 PRO HA H -3.352 6.166 17.843 1.00 . A A . 130 PRO HA 1 1
12 20139 1 1 25 PRO HB2 H -4.568 6.315 20.269 1.00 . A A . 130 PRO HB2 1 1
12 20140 1 1 25 PRO HB3 H -3.447 7.547 19.677 1.00 . A A . 130 PRO HB3 1 1
12 20141 1 1 25 PRO HD2 H -6.562 8.709 17.691 1.00 . A A . 130 PRO HD2 1 1
12 20142 1 1 25 PRO HD3 H -4.934 9.392 17.876 1.00 . A A . 130 PRO HD3 1 1
12 20143 1 1 25 PRO HG2 H -6.441 7.554 19.682 1.00 . A A . 130 PRO HG2 1 1
12 20144 1 1 25 PRO HG3 H -5.318 8.865 20.088 1.00 . A A . 130 PRO HG3 1 1
12 20145 1 1 25 PRO N N -4.982 7.374 17.245 1.00 . A A . 130 PRO N 1 1
12 20146 1 1 25 PRO O O -4.600 3.998 18.369 1.00 . A A . 130 PRO O 1 1
12 20147 1 1 26 SER C C -7.794 3.656 16.566 1.00 . A A . 131 SER C 1 1
12 20148 1 1 26 SER CA C -7.346 4.010 17.981 1.00 . A A . 131 SER CA 1 1
12 20149 1 1 26 SER CB C -8.565 4.267 18.868 1.00 . A A . 131 SER CB 1 1
12 20150 1 1 26 SER H H -6.863 6.065 17.815 1.00 . A A . 131 SER H 1 1
12 20151 1 1 26 SER HA H -6.784 3.181 18.386 1.00 . A A . 131 SER HA 1 1
12 20152 1 1 26 SER HB2 H -9.420 3.746 18.461 1.00 . A A . 131 SER HB2 1 1
12 20153 1 1 26 SER HB3 H -8.365 3.905 19.865 1.00 . A A . 131 SER HB3 1 1
12 20154 1 1 26 SER HG H -8.521 6.014 19.755 1.00 . A A . 131 SER HG 1 1
12 20155 1 1 26 SER N N -6.473 5.179 17.972 1.00 . A A . 131 SER N 1 1
12 20156 1 1 26 SER O O -8.955 3.851 16.205 1.00 . A A . 131 SER O 1 1
12 20157 1 1 26 SER OG O -8.864 5.651 18.935 1.00 . A A . 131 SER OG 1 1
12 20158 1 1 27 GLY C C -6.525 1.469 13.980 1.00 . A A . 132 GLY C 1 1
12 20159 1 1 27 GLY CA C -7.188 2.766 14.403 1.00 . A A . 132 GLY CA 1 1
12 20160 1 1 27 GLY H H -5.959 3.004 16.110 1.00 . A A . 132 GLY H 1 1
12 20161 1 1 27 GLY HA2 H -8.259 2.655 14.314 1.00 . A A . 132 GLY HA2 1 1
12 20162 1 1 27 GLY HA3 H -6.862 3.555 13.741 1.00 . A A . 132 GLY HA3 1 1
12 20163 1 1 27 GLY N N -6.868 3.135 15.769 1.00 . A A . 132 GLY N 1 1
12 20164 1 1 27 GLY O O -6.112 0.672 14.823 1.00 . A A . 132 GLY O 1 1
12 20165 1 1 28 SER C C -5.742 0.101 10.614 1.00 . A A . 133 SER C 1 1
12 20166 1 1 28 SER CA C -5.804 0.051 12.138 1.00 . A A . 133 SER CA 1 1
12 20167 1 1 28 SER CB C -6.580 -1.189 12.590 1.00 . A A . 133 SER CB 1 1
12 20168 1 1 28 SER H H -6.769 1.933 12.051 1.00 . A A . 133 SER H 1 1
12 20169 1 1 28 SER HA H -4.798 -0.006 12.525 1.00 . A A . 133 SER HA 1 1
12 20170 1 1 28 SER HB2 H -7.493 -0.880 13.079 1.00 . A A . 133 SER HB2 1 1
12 20171 1 1 28 SER HB3 H -6.821 -1.797 11.731 1.00 . A A . 133 SER HB3 1 1
12 20172 1 1 28 SER HG H -4.951 -2.137 13.124 1.00 . A A . 133 SER HG 1 1
12 20173 1 1 28 SER N N -6.422 1.259 12.673 1.00 . A A . 133 SER N 1 1
12 20174 1 1 28 SER O O -6.273 1.021 9.992 1.00 . A A . 133 SER O 1 1
12 20175 1 1 28 SER OG O -5.817 -1.964 13.500 1.00 . A A . 133 SER OG 1 1
12 20176 1 1 29 TRP C C -6.284 -1.342 7.920 1.00 . A A . 134 TRP C 1 1
12 20177 1 1 29 TRP CA C -4.958 -0.959 8.569 1.00 . A A . 134 TRP CA 1 1
12 20178 1 1 29 TRP CB C -3.874 -1.968 8.181 1.00 . A A . 134 TRP CB 1 1
12 20179 1 1 29 TRP CD1 C -3.758 -4.059 9.658 1.00 . A A . 134 TRP CD1 1 1
12 20180 1 1 29 TRP CD2 C -5.067 -4.277 7.856 1.00 . A A . 134 TRP CD2 1 1
12 20181 1 1 29 TRP CE2 C -5.090 -5.486 8.575 1.00 . A A . 134 TRP CE2 1 1
12 20182 1 1 29 TRP CE3 C -5.818 -4.179 6.681 1.00 . A A . 134 TRP CE3 1 1
12 20183 1 1 29 TRP CG C -4.208 -3.378 8.564 1.00 . A A . 134 TRP CG 1 1
12 20184 1 1 29 TRP CH2 C -6.562 -6.461 7.007 1.00 . A A . 134 TRP CH2 1 1
12 20185 1 1 29 TRP CZ2 C -5.836 -6.587 8.160 1.00 . A A . 134 TRP CZ2 1 1
12 20186 1 1 29 TRP CZ3 C -6.557 -5.271 6.269 1.00 . A A . 134 TRP CZ3 1 1
12 20187 1 1 29 TRP H H -4.686 -1.596 10.570 1.00 . A A . 134 TRP H 1 1
12 20188 1 1 29 TRP HA H -4.668 0.020 8.216 1.00 . A A . 134 TRP HA 1 1
12 20189 1 1 29 TRP HB2 H -3.731 -1.938 7.111 1.00 . A A . 134 TRP HB2 1 1
12 20190 1 1 29 TRP HB3 H -2.950 -1.698 8.671 1.00 . A A . 134 TRP HB3 1 1
12 20191 1 1 29 TRP HD1 H -3.085 -3.647 10.397 1.00 . A A . 134 TRP HD1 1 1
12 20192 1 1 29 TRP HE1 H -4.109 -6.008 10.356 1.00 . A A . 134 TRP HE1 1 1
12 20193 1 1 29 TRP HE3 H -5.826 -3.268 6.098 1.00 . A A . 134 TRP HE3 1 1
12 20194 1 1 29 TRP HH2 H -7.153 -7.290 6.647 1.00 . A A . 134 TRP HH2 1 1
12 20195 1 1 29 TRP HZ2 H -5.850 -7.512 8.718 1.00 . A A . 134 TRP HZ2 1 1
12 20196 1 1 29 TRP HZ3 H -7.144 -5.213 5.364 1.00 . A A . 134 TRP HZ3 1 1
12 20197 1 1 29 TRP N N -5.089 -0.891 10.019 1.00 . A A . 134 TRP N 1 1
12 20198 1 1 29 TRP NE1 N -4.284 -5.328 9.673 1.00 . A A . 134 TRP NE1 1 1
12 20199 1 1 29 TRP O O -6.661 -0.794 6.883 1.00 . A A . 134 TRP O 1 1
12 20200 1 1 30 GLN C C -9.318 -1.636 8.110 1.00 . A A . 135 GLN C 1 1
12 20201 1 1 30 GLN CA C -8.273 -2.743 8.021 1.00 . A A . 135 GLN CA 1 1
12 20202 1 1 30 GLN CB C -8.749 -3.974 8.795 1.00 . A A . 135 GLN CB 1 1
12 20203 1 1 30 GLN CD C -9.643 -4.689 11.046 1.00 . A A . 135 GLN CD 1 1
12 20204 1 1 30 GLN CG C -8.648 -3.819 10.303 1.00 . A A . 135 GLN CG 1 1
12 20205 1 1 30 GLN H H -6.635 -2.684 9.360 1.00 . A A . 135 GLN H 1 1
12 20206 1 1 30 GLN HA H -8.137 -3.011 6.983 1.00 . A A . 135 GLN HA 1 1
12 20207 1 1 30 GLN HB2 H -9.782 -4.165 8.543 1.00 . A A . 135 GLN HB2 1 1
12 20208 1 1 30 GLN HB3 H -8.152 -4.824 8.499 1.00 . A A . 135 GLN HB3 1 1
12 20209 1 1 30 GLN HE21 H -10.507 -3.076 11.827 1.00 . A A . 135 GLN HE21 1 1
12 20210 1 1 30 GLN HE22 H -11.193 -4.593 12.286 1.00 . A A . 135 GLN HE22 1 1
12 20211 1 1 30 GLN HG2 H -7.652 -4.094 10.614 1.00 . A A . 135 GLN HG2 1 1
12 20212 1 1 30 GLN HG3 H -8.832 -2.786 10.559 1.00 . A A . 135 GLN HG3 1 1
12 20213 1 1 30 GLN N N -6.987 -2.286 8.537 1.00 . A A . 135 GLN N 1 1
12 20214 1 1 30 GLN NE2 N -10.538 -4.056 11.795 1.00 . A A . 135 GLN NE2 1 1
12 20215 1 1 30 GLN O O -10.191 -1.521 7.249 1.00 . A A . 135 GLN O 1 1
12 20216 1 1 30 GLN OE1 O -9.608 -5.915 10.947 1.00 . A A . 135 GLN OE1 1 1
12 20217 1 1 31 ASP C C -9.863 1.429 8.408 1.00 . A A . 136 ASP C 1 1
12 20218 1 1 31 ASP CA C -10.160 0.275 9.361 1.00 . A A . 136 ASP CA 1 1
12 20219 1 1 31 ASP CB C -10.101 0.760 10.811 1.00 . A A . 136 ASP CB 1 1
12 20220 1 1 31 ASP CG C -11.312 0.330 11.614 1.00 . A A . 136 ASP CG 1 1
12 20221 1 1 31 ASP H H -8.506 -0.966 9.808 1.00 . A A . 136 ASP H 1 1
12 20222 1 1 31 ASP HA H -11.154 -0.097 9.156 1.00 . A A . 136 ASP HA 1 1
12 20223 1 1 31 ASP HB2 H -9.218 0.357 11.283 1.00 . A A . 136 ASP HB2 1 1
12 20224 1 1 31 ASP HB3 H -10.048 1.839 10.823 1.00 . A A . 136 ASP HB3 1 1
12 20225 1 1 31 ASP N N -9.223 -0.824 9.158 1.00 . A A . 136 ASP N 1 1
12 20226 1 1 31 ASP O O -10.764 2.169 8.013 1.00 . A A . 136 ASP O 1 1
12 20227 1 1 31 ASP OD1 O -11.367 -0.852 12.019 1.00 . A A . 136 ASP OD1 1 1
12 20228 1 1 31 ASP OD2 O -12.207 1.171 11.838 1.00 . A A . 136 ASP OD2 1 1
12 20229 1 1 32 LEU C C -8.644 2.319 5.705 1.00 . A A . 137 LEU C 1 1
12 20230 1 1 32 LEU CA C -8.182 2.631 7.124 1.00 . A A . 137 LEU CA 1 1
12 20231 1 1 32 LEU CB C -6.660 2.797 7.154 1.00 . A A . 137 LEU CB 1 1
12 20232 1 1 32 LEU CD1 C -6.727 5.188 6.406 1.00 . A A . 137 LEU CD1 1 1
12 20233 1 1 32 LEU CD2 C -4.586 3.902 6.286 1.00 . A A . 137 LEU CD2 1 1
12 20234 1 1 32 LEU CG C -6.099 3.823 6.169 1.00 . A A . 137 LEU CG 1 1
12 20235 1 1 32 LEU H H -7.923 0.947 8.378 1.00 . A A . 137 LEU H 1 1
12 20236 1 1 32 LEU HA H -8.644 3.550 7.449 1.00 . A A . 137 LEU HA 1 1
12 20237 1 1 32 LEU HB2 H -6.372 3.091 8.152 1.00 . A A . 137 LEU HB2 1 1
12 20238 1 1 32 LEU HB3 H -6.210 1.840 6.936 1.00 . A A . 137 LEU HB3 1 1
12 20239 1 1 32 LEU HD11 H -7.763 5.167 6.104 1.00 . A A . 137 LEU HD11 1 1
12 20240 1 1 32 LEU HD12 H -6.198 5.932 5.827 1.00 . A A . 137 LEU HD12 1 1
12 20241 1 1 32 LEU HD13 H -6.664 5.437 7.455 1.00 . A A . 137 LEU HD13 1 1
12 20242 1 1 32 LEU HD21 H -4.316 4.729 6.925 1.00 . A A . 137 LEU HD21 1 1
12 20243 1 1 32 LEU HD22 H -4.155 4.050 5.307 1.00 . A A . 137 LEU HD22 1 1
12 20244 1 1 32 LEU HD23 H -4.208 2.983 6.709 1.00 . A A . 137 LEU HD23 1 1
12 20245 1 1 32 LEU HG H -6.342 3.516 5.161 1.00 . A A . 137 LEU HG 1 1
12 20246 1 1 32 LEU N N -8.595 1.571 8.035 1.00 . A A . 137 LEU N 1 1
12 20247 1 1 32 LEU O O -9.113 3.200 4.983 1.00 . A A . 137 LEU O 1 1
12 20248 1 1 33 LYS C C -10.432 0.768 3.831 1.00 . A A . 138 LYS C 1 1
12 20249 1 1 33 LYS CA C -8.922 0.611 3.996 1.00 . A A . 138 LYS CA 1 1
12 20250 1 1 33 LYS CB C -8.487 -0.851 3.791 1.00 . A A . 138 LYS CB 1 1
12 20251 1 1 33 LYS CD C -9.946 -2.896 3.578 1.00 . A A . 138 LYS CD 1 1
12 20252 1 1 33 LYS CE C -9.234 -4.169 3.145 1.00 . A A . 138 LYS CE 1 1
12 20253 1 1 33 LYS CG C -9.383 -1.672 2.869 1.00 . A A . 138 LYS CG 1 1
12 20254 1 1 33 LYS H H -8.138 0.401 5.943 1.00 . A A . 138 LYS H 1 1
12 20255 1 1 33 LYS HA H -8.425 1.232 3.267 1.00 . A A . 138 LYS HA 1 1
12 20256 1 1 33 LYS HB2 H -7.492 -0.857 3.375 1.00 . A A . 138 LYS HB2 1 1
12 20257 1 1 33 LYS HB3 H -8.460 -1.338 4.756 1.00 . A A . 138 LYS HB3 1 1
12 20258 1 1 33 LYS HD2 H -9.824 -2.771 4.644 1.00 . A A . 138 LYS HD2 1 1
12 20259 1 1 33 LYS HD3 H -10.997 -2.985 3.342 1.00 . A A . 138 LYS HD3 1 1
12 20260 1 1 33 LYS HE2 H -9.414 -4.936 3.884 1.00 . A A . 138 LYS HE2 1 1
12 20261 1 1 33 LYS HE3 H -9.634 -4.486 2.194 1.00 . A A . 138 LYS HE3 1 1
12 20262 1 1 33 LYS HG2 H -10.201 -1.060 2.529 1.00 . A A . 138 LYS HG2 1 1
12 20263 1 1 33 LYS HG3 H -8.803 -1.997 2.021 1.00 . A A . 138 LYS HG3 1 1
12 20264 1 1 33 LYS HZ1 H -7.460 -3.144 3.566 1.00 . A A . 138 LYS HZ1 1 1
12 20265 1 1 33 LYS HZ2 H -7.516 -3.808 2.010 1.00 . A A . 138 LYS HZ2 1 1
12 20266 1 1 33 LYS HZ3 H -7.253 -4.809 3.348 1.00 . A A . 138 LYS HZ3 1 1
12 20267 1 1 33 LYS N N -8.514 1.056 5.318 1.00 . A A . 138 LYS N 1 1
12 20268 1 1 33 LYS NZ N -7.763 -3.969 3.008 1.00 . A A . 138 LYS NZ 1 1
12 20269 1 1 33 LYS O O -10.903 1.396 2.882 1.00 . A A . 138 LYS O 1 1
12 20270 1 1 34 ASP C C -13.120 1.711 4.690 1.00 . A A . 139 ASP C 1 1
12 20271 1 1 34 ASP CA C -12.639 0.265 4.727 1.00 . A A . 139 ASP CA 1 1
12 20272 1 1 34 ASP CB C -13.235 -0.452 5.941 1.00 . A A . 139 ASP CB 1 1
12 20273 1 1 34 ASP CG C -12.833 -1.912 6.005 1.00 . A A . 139 ASP CG 1 1
12 20274 1 1 34 ASP H H -10.745 -0.292 5.497 1.00 . A A . 139 ASP H 1 1
12 20275 1 1 34 ASP HA H -12.970 -0.230 3.831 1.00 . A A . 139 ASP HA 1 1
12 20276 1 1 34 ASP HB2 H -12.895 0.036 6.842 1.00 . A A . 139 ASP HB2 1 1
12 20277 1 1 34 ASP HB3 H -14.313 -0.395 5.890 1.00 . A A . 139 ASP HB3 1 1
12 20278 1 1 34 ASP N N -11.182 0.193 4.764 1.00 . A A . 139 ASP N 1 1
12 20279 1 1 34 ASP O O -14.205 2.003 4.188 1.00 . A A . 139 ASP O 1 1
12 20280 1 1 34 ASP OD1 O -12.736 -2.548 4.935 1.00 . A A . 139 ASP OD1 1 1
12 20281 1 1 34 ASP OD2 O -12.616 -2.418 7.126 1.00 . A A . 139 ASP OD2 1 1
12 20282 1 1 35 HIS C C -12.230 4.732 3.981 1.00 . A A . 140 HIS C 1 1
12 20283 1 1 35 HIS CA C -12.649 4.025 5.268 1.00 . A A . 140 HIS CA 1 1
12 20284 1 1 35 HIS CB C -11.987 4.697 6.472 1.00 . A A . 140 HIS CB 1 1
12 20285 1 1 35 HIS CD2 C -12.762 4.244 8.907 1.00 . A A . 140 HIS CD2 1 1
12 20286 1 1 35 HIS CE1 C -14.627 5.397 8.870 1.00 . A A . 140 HIS CE1 1 1
12 20287 1 1 35 HIS CG C -12.879 4.786 7.672 1.00 . A A . 140 HIS CG 1 1
12 20288 1 1 35 HIS H H -11.460 2.310 5.617 1.00 . A A . 140 HIS H 1 1
12 20289 1 1 35 HIS HA H -13.721 4.104 5.372 1.00 . A A . 140 HIS HA 1 1
12 20290 1 1 35 HIS HB2 H -11.111 4.133 6.754 1.00 . A A . 140 HIS HB2 1 1
12 20291 1 1 35 HIS HB3 H -11.693 5.701 6.201 1.00 . A A . 140 HIS HB3 1 1
12 20292 1 1 35 HIS HD1 H -14.425 6.011 6.928 1.00 . A A . 140 HIS HD1 1 1
12 20293 1 1 35 HIS HD2 H -11.955 3.617 9.258 1.00 . A A . 140 HIS HD2 1 1
12 20294 1 1 35 HIS HE1 H -15.559 5.853 9.167 1.00 . A A . 140 HIS HE1 1 1
12 20295 1 1 35 HIS HE2 H -14.033 4.421 10.569 1.00 . A A . 140 HIS HE2 1 1
12 20296 1 1 35 HIS N N -12.309 2.608 5.231 1.00 . A A . 140 HIS N 1 1
12 20297 1 1 35 HIS ND1 N -14.059 5.501 7.680 1.00 . A A . 140 HIS ND1 1 1
12 20298 1 1 35 HIS NE2 N -13.860 4.639 9.630 1.00 . A A . 140 HIS NE2 1 1
12 20299 1 1 35 HIS O O -12.775 5.780 3.635 1.00 . A A . 140 HIS O 1 1
12 20300 1 1 36 MET C C -11.251 3.953 0.810 1.00 . A A . 141 MET C 1 1
12 20301 1 1 36 MET CA C -10.775 4.748 2.030 1.00 . A A . 141 MET CA 1 1
12 20302 1 1 36 MET CB C -9.247 4.838 2.048 1.00 . A A . 141 MET CB 1 1
12 20303 1 1 36 MET CE C -6.897 5.069 0.036 1.00 . A A . 141 MET CE 1 1
12 20304 1 1 36 MET CG C -8.543 3.544 1.662 1.00 . A A . 141 MET CG 1 1
12 20305 1 1 36 MET H H -10.857 3.326 3.599 1.00 . A A . 141 MET H 1 1
12 20306 1 1 36 MET HA H -11.179 5.747 1.965 1.00 . A A . 141 MET HA 1 1
12 20307 1 1 36 MET HB2 H -8.937 5.608 1.361 1.00 . A A . 141 MET HB2 1 1
12 20308 1 1 36 MET HB3 H -8.930 5.108 3.044 1.00 . A A . 141 MET HB3 1 1
12 20309 1 1 36 MET HE1 H -5.987 4.910 -0.525 1.00 . A A . 141 MET HE1 1 1
12 20310 1 1 36 MET HE2 H -6.650 5.298 1.062 1.00 . A A . 141 MET HE2 1 1
12 20311 1 1 36 MET HE3 H -7.446 5.894 -0.395 1.00 . A A . 141 MET HE3 1 1
12 20312 1 1 36 MET HG2 H -7.721 3.380 2.343 1.00 . A A . 141 MET HG2 1 1
12 20313 1 1 36 MET HG3 H -9.247 2.729 1.745 1.00 . A A . 141 MET HG3 1 1
12 20314 1 1 36 MET N N -11.259 4.160 3.275 1.00 . A A . 141 MET N 1 1
12 20315 1 1 36 MET O O -10.823 4.211 -0.314 1.00 . A A . 141 MET O 1 1
12 20316 1 1 36 MET SD S -7.902 3.587 -0.021 1.00 . A A . 141 MET SD 1 1
12 20317 1 1 37 ARG C C -13.341 3.020 -1.124 1.00 . A A . 142 ARG C 1 1
12 20318 1 1 37 ARG CA C -12.685 2.166 -0.036 1.00 . A A . 142 ARG CA 1 1
12 20319 1 1 37 ARG CB C -13.706 1.174 0.526 1.00 . A A . 142 ARG CB 1 1
12 20320 1 1 37 ARG CD C -12.606 -1.005 -0.087 1.00 . A A . 142 ARG CD 1 1
12 20321 1 1 37 ARG CG C -13.086 -0.115 1.047 1.00 . A A . 142 ARG CG 1 1
12 20322 1 1 37 ARG CZ C -14.488 -1.594 -1.574 1.00 . A A . 142 ARG CZ 1 1
12 20323 1 1 37 ARG H H -12.449 2.837 1.957 1.00 . A A . 142 ARG H 1 1
12 20324 1 1 37 ARG HA H -11.866 1.615 -0.473 1.00 . A A . 142 ARG HA 1 1
12 20325 1 1 37 ARG HB2 H -14.237 1.644 1.340 1.00 . A A . 142 ARG HB2 1 1
12 20326 1 1 37 ARG HB3 H -14.411 0.920 -0.251 1.00 . A A . 142 ARG HB3 1 1
12 20327 1 1 37 ARG HD2 H -12.267 -0.383 -0.900 1.00 . A A . 142 ARG HD2 1 1
12 20328 1 1 37 ARG HD3 H -11.783 -1.605 0.271 1.00 . A A . 142 ARG HD3 1 1
12 20329 1 1 37 ARG HE H -13.760 -2.761 -0.127 1.00 . A A . 142 ARG HE 1 1
12 20330 1 1 37 ARG HG2 H -12.244 0.132 1.677 1.00 . A A . 142 ARG HG2 1 1
12 20331 1 1 37 ARG HG3 H -13.825 -0.649 1.625 1.00 . A A . 142 ARG HG3 1 1
12 20332 1 1 37 ARG HH11 H -13.694 0.233 -1.932 1.00 . A A . 142 ARG HH11 1 1
12 20333 1 1 37 ARG HH12 H -15.015 -0.216 -2.956 1.00 . A A . 142 ARG HH12 1 1
12 20334 1 1 37 ARG HH21 H -15.495 -3.343 -1.477 1.00 . A A . 142 ARG HH21 1 1
12 20335 1 1 37 ARG HH22 H -16.037 -2.242 -2.697 1.00 . A A . 142 ARG HH22 1 1
12 20336 1 1 37 ARG N N -12.144 2.994 1.042 1.00 . A A . 142 ARG N 1 1
12 20337 1 1 37 ARG NE N -13.661 -1.893 -0.572 1.00 . A A . 142 ARG NE 1 1
12 20338 1 1 37 ARG NH1 N -14.389 -0.430 -2.206 1.00 . A A . 142 ARG NH1 1 1
12 20339 1 1 37 ARG NH2 N -15.416 -2.464 -1.946 1.00 . A A . 142 ARG NH2 1 1
12 20340 1 1 37 ARG O O -13.609 2.535 -2.224 1.00 . A A . 142 ARG O 1 1
12 20341 1 1 38 GLU C C -13.544 5.188 -3.122 1.00 . A A . 143 GLU C 1 1
12 20342 1 1 38 GLU CA C -14.240 5.204 -1.759 1.00 . A A . 143 GLU CA 1 1
12 20343 1 1 38 GLU CB C -14.232 6.627 -1.194 1.00 . A A . 143 GLU CB 1 1
12 20344 1 1 38 GLU CD C -16.340 6.977 0.151 1.00 . A A . 143 GLU CD 1 1
12 20345 1 1 38 GLU CG C -15.607 7.268 -1.144 1.00 . A A . 143 GLU CG 1 1
12 20346 1 1 38 GLU H H -13.380 4.616 0.081 1.00 . A A . 143 GLU H 1 1
12 20347 1 1 38 GLU HA H -15.263 4.888 -1.887 1.00 . A A . 143 GLU HA 1 1
12 20348 1 1 38 GLU HB2 H -13.835 6.598 -0.189 1.00 . A A . 143 GLU HB2 1 1
12 20349 1 1 38 GLU HB3 H -13.592 7.243 -1.807 1.00 . A A . 143 GLU HB3 1 1
12 20350 1 1 38 GLU HG2 H -15.498 8.337 -1.245 1.00 . A A . 143 GLU HG2 1 1
12 20351 1 1 38 GLU HG3 H -16.198 6.889 -1.967 1.00 . A A . 143 GLU HG3 1 1
12 20352 1 1 38 GLU N N -13.606 4.287 -0.812 1.00 . A A . 143 GLU N 1 1
12 20353 1 1 38 GLU O O -14.155 5.523 -4.137 1.00 . A A . 143 GLU O 1 1
12 20354 1 1 38 GLU OE1 O -15.670 6.625 1.145 1.00 . A A . 143 GLU OE1 1 1
12 20355 1 1 38 GLU OE2 O -17.583 7.103 0.172 1.00 . A A . 143 GLU OE2 1 1
12 20356 1 1 39 ALA C C -12.162 3.755 -5.354 1.00 . A A . 144 ALA C 1 1
12 20357 1 1 39 ALA CA C -11.521 4.740 -4.390 1.00 . A A . 144 ALA CA 1 1
12 20358 1 1 39 ALA CB C -10.077 4.352 -4.118 1.00 . A A . 144 ALA CB 1 1
12 20359 1 1 39 ALA H H -11.838 4.533 -2.311 1.00 . A A . 144 ALA H 1 1
12 20360 1 1 39 ALA HA H -11.531 5.726 -4.832 1.00 . A A . 144 ALA HA 1 1
12 20361 1 1 39 ALA HB1 H -9.967 3.283 -4.225 1.00 . A A . 144 ALA HB1 1 1
12 20362 1 1 39 ALA HB2 H -9.807 4.643 -3.114 1.00 . A A . 144 ALA HB2 1 1
12 20363 1 1 39 ALA HB3 H -9.430 4.853 -4.824 1.00 . A A . 144 ALA HB3 1 1
12 20364 1 1 39 ALA N N -12.276 4.796 -3.144 1.00 . A A . 144 ALA N 1 1
12 20365 1 1 39 ALA O O -12.057 3.897 -6.571 1.00 . A A . 144 ALA O 1 1
12 20366 1 1 40 GLY C C -13.354 0.360 -5.025 1.00 . A A . 145 GLY C 1 1
12 20367 1 1 40 GLY CA C -13.492 1.753 -5.603 1.00 . A A . 145 GLY CA 1 1
12 20368 1 1 40 GLY H H -12.876 2.708 -3.810 1.00 . A A . 145 GLY H 1 1
12 20369 1 1 40 GLY HA2 H -14.541 1.998 -5.675 1.00 . A A . 145 GLY HA2 1 1
12 20370 1 1 40 GLY HA3 H -13.061 1.766 -6.593 1.00 . A A . 145 GLY HA3 1 1
12 20371 1 1 40 GLY N N -12.831 2.758 -4.790 1.00 . A A . 145 GLY N 1 1
12 20372 1 1 40 GLY O O -14.349 -0.326 -4.792 1.00 . A A . 145 GLY O 1 1
12 20373 1 1 41 ASP C C -10.410 -1.473 -3.743 1.00 . A A . 146 ASP C 1 1
12 20374 1 1 41 ASP CA C -11.846 -1.379 -4.234 1.00 . A A . 146 ASP CA 1 1
12 20375 1 1 41 ASP CB C -12.118 -2.465 -5.277 1.00 . A A . 146 ASP CB 1 1
12 20376 1 1 41 ASP CG C -12.446 -3.803 -4.644 1.00 . A A . 146 ASP CG 1 1
12 20377 1 1 41 ASP H H -11.363 0.534 -4.997 1.00 . A A . 146 ASP H 1 1
12 20378 1 1 41 ASP HA H -12.504 -1.525 -3.390 1.00 . A A . 146 ASP HA 1 1
12 20379 1 1 41 ASP HB2 H -12.953 -2.164 -5.892 1.00 . A A . 146 ASP HB2 1 1
12 20380 1 1 41 ASP HB3 H -11.243 -2.587 -5.898 1.00 . A A . 146 ASP HB3 1 1
12 20381 1 1 41 ASP N N -12.116 -0.058 -4.791 1.00 . A A . 146 ASP N 1 1
12 20382 1 1 41 ASP O O -9.462 -1.349 -4.518 1.00 . A A . 146 ASP O 1 1
12 20383 1 1 41 ASP OD1 O -13.575 -3.956 -4.132 1.00 . A A . 146 ASP OD1 1 1
12 20384 1 1 41 ASP OD2 O -11.575 -4.697 -4.661 1.00 . A A . 146 ASP OD2 1 1
12 20385 1 1 42 VAL C C -8.588 -3.264 -1.595 1.00 . A A . 147 VAL C 1 1
12 20386 1 1 42 VAL CA C -8.957 -1.802 -1.826 1.00 . A A . 147 VAL CA 1 1
12 20387 1 1 42 VAL CB C -8.927 -1.051 -0.486 1.00 . A A . 147 VAL CB 1 1
12 20388 1 1 42 VAL CG1 C -7.548 -1.138 0.152 1.00 . A A . 147 VAL CG1 1 1
12 20389 1 1 42 VAL CG2 C -9.343 0.401 -0.677 1.00 . A A . 147 VAL CG2 1 1
12 20390 1 1 42 VAL H H -11.066 -1.777 -1.886 1.00 . A A . 147 VAL H 1 1
12 20391 1 1 42 VAL HA H -8.231 -1.352 -2.488 1.00 . A A . 147 VAL HA 1 1
12 20392 1 1 42 VAL HB H -9.641 -1.519 0.176 1.00 . A A . 147 VAL HB 1 1
12 20393 1 1 42 VAL HG11 H -7.459 -0.386 0.921 1.00 . A A . 147 VAL HG11 1 1
12 20394 1 1 42 VAL HG12 H -6.793 -0.975 -0.601 1.00 . A A . 147 VAL HG12 1 1
12 20395 1 1 42 VAL HG13 H -7.415 -2.117 0.588 1.00 . A A . 147 VAL HG13 1 1
12 20396 1 1 42 VAL HG21 H -8.465 1.029 -0.681 1.00 . A A . 147 VAL HG21 1 1
12 20397 1 1 42 VAL HG22 H -9.995 0.699 0.133 1.00 . A A . 147 VAL HG22 1 1
12 20398 1 1 42 VAL HG23 H -9.865 0.507 -1.616 1.00 . A A . 147 VAL HG23 1 1
12 20399 1 1 42 VAL N N -10.267 -1.691 -2.446 1.00 . A A . 147 VAL N 1 1
12 20400 1 1 42 VAL O O -9.391 -4.043 -1.081 1.00 . A A . 147 VAL O 1 1
12 20401 1 1 43 CYS C C -6.297 -5.222 -0.440 1.00 . A A . 148 CYS C 1 1
12 20402 1 1 43 CYS CA C -6.902 -5.003 -1.824 1.00 . A A . 148 CYS CA 1 1
12 20403 1 1 43 CYS CB C -5.877 -5.340 -2.906 1.00 . A A . 148 CYS CB 1 1
12 20404 1 1 43 CYS H H -6.779 -2.968 -2.391 1.00 . A A . 148 CYS H 1 1
12 20405 1 1 43 CYS HA H -7.754 -5.657 -1.936 1.00 . A A . 148 CYS HA 1 1
12 20406 1 1 43 CYS HB2 H -5.457 -4.423 -3.292 1.00 . A A . 148 CYS HB2 1 1
12 20407 1 1 43 CYS HB3 H -5.089 -5.935 -2.471 1.00 . A A . 148 CYS HB3 1 1
12 20408 1 1 43 CYS HG H -6.944 -5.631 -4.916 1.00 . A A . 148 CYS HG 1 1
12 20409 1 1 43 CYS N N -7.372 -3.632 -1.984 1.00 . A A . 148 CYS N 1 1
12 20410 1 1 43 CYS O O -6.634 -6.187 0.247 1.00 . A A . 148 CYS O 1 1
12 20411 1 1 43 CYS SG S -6.556 -6.262 -4.305 1.00 . A A . 148 CYS SG 1 1
12 20412 1 1 44 TYR C C -4.250 -3.082 1.753 1.00 . A A . 149 TYR C 1 1
12 20413 1 1 44 TYR CA C -4.748 -4.442 1.264 1.00 . A A . 149 TYR CA 1 1
12 20414 1 1 44 TYR CB C -3.583 -5.434 1.184 1.00 . A A . 149 TYR CB 1 1
12 20415 1 1 44 TYR CD1 C -1.667 -4.468 2.518 1.00 . A A . 149 TYR CD1 1 1
12 20416 1 1 44 TYR CD2 C -2.821 -6.351 3.413 1.00 . A A . 149 TYR CD2 1 1
12 20417 1 1 44 TYR CE1 C -0.834 -4.449 3.620 1.00 . A A . 149 TYR CE1 1 1
12 20418 1 1 44 TYR CE2 C -1.993 -6.338 4.520 1.00 . A A . 149 TYR CE2 1 1
12 20419 1 1 44 TYR CG C -2.674 -5.417 2.395 1.00 . A A . 149 TYR CG 1 1
12 20420 1 1 44 TYR CZ C -1.002 -5.384 4.618 1.00 . A A . 149 TYR CZ 1 1
12 20421 1 1 44 TYR H H -5.166 -3.583 -0.627 1.00 . A A . 149 TYR H 1 1
12 20422 1 1 44 TYR HA H -5.478 -4.816 1.967 1.00 . A A . 149 TYR HA 1 1
12 20423 1 1 44 TYR HB2 H -3.978 -6.433 1.083 1.00 . A A . 149 TYR HB2 1 1
12 20424 1 1 44 TYR HB3 H -2.983 -5.202 0.316 1.00 . A A . 149 TYR HB3 1 1
12 20425 1 1 44 TYR HD1 H -1.539 -3.736 1.735 1.00 . A A . 149 TYR HD1 1 1
12 20426 1 1 44 TYR HD2 H -3.599 -7.097 3.334 1.00 . A A . 149 TYR HD2 1 1
12 20427 1 1 44 TYR HE1 H -0.057 -3.701 3.696 1.00 . A A . 149 TYR HE1 1 1
12 20428 1 1 44 TYR HE2 H -2.124 -7.072 5.301 1.00 . A A . 149 TYR HE2 1 1
12 20429 1 1 44 TYR HH H 0.245 -6.227 5.816 1.00 . A A . 149 TYR HH 1 1
12 20430 1 1 44 TYR N N -5.398 -4.330 -0.036 1.00 . A A . 149 TYR N 1 1
12 20431 1 1 44 TYR O O -4.071 -2.153 0.966 1.00 . A A . 149 TYR O 1 1
12 20432 1 1 44 TYR OH O -0.174 -5.369 5.717 1.00 . A A . 149 TYR OH 1 1
12 20433 1 1 45 ALA C C -2.646 -2.048 4.866 1.00 . A A . 150 ALA C 1 1
12 20434 1 1 45 ALA CA C -3.542 -1.747 3.668 1.00 . A A . 150 ALA CA 1 1
12 20435 1 1 45 ALA CB C -4.712 -0.871 4.088 1.00 . A A . 150 ALA CB 1 1
12 20436 1 1 45 ALA H H -4.184 -3.763 3.631 1.00 . A A . 150 ALA H 1 1
12 20437 1 1 45 ALA HA H -2.967 -1.213 2.925 1.00 . A A . 150 ALA HA 1 1
12 20438 1 1 45 ALA HB1 H -4.441 -0.308 4.970 1.00 . A A . 150 ALA HB1 1 1
12 20439 1 1 45 ALA HB2 H -5.567 -1.492 4.306 1.00 . A A . 150 ALA HB2 1 1
12 20440 1 1 45 ALA HB3 H -4.956 -0.188 3.288 1.00 . A A . 150 ALA HB3 1 1
12 20441 1 1 45 ALA N N -4.024 -2.982 3.060 1.00 . A A . 150 ALA N 1 1
12 20442 1 1 45 ALA O O -2.587 -3.183 5.337 1.00 . A A . 150 ALA O 1 1
12 20443 1 1 46 ASP C C -0.709 0.165 7.112 1.00 . A A . 151 ASP C 1 1
12 20444 1 1 46 ASP CA C -1.059 -1.186 6.497 1.00 . A A . 151 ASP CA 1 1
12 20445 1 1 46 ASP CB C 0.219 -1.914 6.078 1.00 . A A . 151 ASP CB 1 1
12 20446 1 1 46 ASP CG C 0.985 -2.467 7.263 1.00 . A A . 151 ASP CG 1 1
12 20447 1 1 46 ASP H H -2.038 -0.143 4.935 1.00 . A A . 151 ASP H 1 1
12 20448 1 1 46 ASP HA H -1.574 -1.781 7.237 1.00 . A A . 151 ASP HA 1 1
12 20449 1 1 46 ASP HB2 H -0.039 -2.735 5.425 1.00 . A A . 151 ASP HB2 1 1
12 20450 1 1 46 ASP HB3 H 0.861 -1.225 5.547 1.00 . A A . 151 ASP HB3 1 1
12 20451 1 1 46 ASP N N -1.950 -1.025 5.352 1.00 . A A . 151 ASP N 1 1
12 20452 1 1 46 ASP O O -0.201 1.054 6.430 1.00 . A A . 151 ASP O 1 1
12 20453 1 1 46 ASP OD1 O 1.390 -1.669 8.134 1.00 . A A . 151 ASP OD1 1 1
12 20454 1 1 46 ASP OD2 O 1.181 -3.700 7.321 1.00 . A A . 151 ASP OD2 1 1
12 20455 1 1 47 VAL C C 0.568 1.426 9.952 1.00 . A A . 152 VAL C 1 1
12 20456 1 1 47 VAL CA C -0.698 1.552 9.110 1.00 . A A . 152 VAL CA 1 1
12 20457 1 1 47 VAL CB C -1.871 1.962 10.020 1.00 . A A . 152 VAL CB 1 1
12 20458 1 1 47 VAL CG1 C -3.084 2.349 9.185 1.00 . A A . 152 VAL CG1 1 1
12 20459 1 1 47 VAL CG2 C -2.218 0.838 10.986 1.00 . A A . 152 VAL CG2 1 1
12 20460 1 1 47 VAL H H -1.388 -0.436 8.893 1.00 . A A . 152 VAL H 1 1
12 20461 1 1 47 VAL HA H -0.553 2.329 8.374 1.00 . A A . 152 VAL HA 1 1
12 20462 1 1 47 VAL HB H -1.569 2.824 10.598 1.00 . A A . 152 VAL HB 1 1
12 20463 1 1 47 VAL HG11 H -3.556 3.217 9.620 1.00 . A A . 152 VAL HG11 1 1
12 20464 1 1 47 VAL HG12 H -3.783 1.529 9.166 1.00 . A A . 152 VAL HG12 1 1
12 20465 1 1 47 VAL HG13 H -2.767 2.578 8.178 1.00 . A A . 152 VAL HG13 1 1
12 20466 1 1 47 VAL HG21 H -3.077 0.298 10.616 1.00 . A A . 152 VAL HG21 1 1
12 20467 1 1 47 VAL HG22 H -2.445 1.255 11.956 1.00 . A A . 152 VAL HG22 1 1
12 20468 1 1 47 VAL HG23 H -1.378 0.163 11.070 1.00 . A A . 152 VAL HG23 1 1
12 20469 1 1 47 VAL N N -0.984 0.310 8.403 1.00 . A A . 152 VAL N 1 1
12 20470 1 1 47 VAL O O 0.800 0.400 10.592 1.00 . A A . 152 VAL O 1 1
12 20471 1 1 48 TYR C C 2.482 3.285 11.992 1.00 . A A . 153 TYR C 1 1
12 20472 1 1 48 TYR CA C 2.630 2.481 10.704 1.00 . A A . 153 TYR CA 1 1
12 20473 1 1 48 TYR CB C 3.767 3.056 9.859 1.00 . A A . 153 TYR CB 1 1
12 20474 1 1 48 TYR CD1 C 4.892 0.807 9.621 1.00 . A A . 153 TYR CD1 1 1
12 20475 1 1 48 TYR CD2 C 4.819 2.236 7.715 1.00 . A A . 153 TYR CD2 1 1
12 20476 1 1 48 TYR CE1 C 5.567 -0.147 8.885 1.00 . A A . 153 TYR CE1 1 1
12 20477 1 1 48 TYR CE2 C 5.493 1.286 6.971 1.00 . A A . 153 TYR CE2 1 1
12 20478 1 1 48 TYR CG C 4.506 2.014 9.049 1.00 . A A . 153 TYR CG 1 1
12 20479 1 1 48 TYR CZ C 5.866 0.097 7.561 1.00 . A A . 153 TYR CZ 1 1
12 20480 1 1 48 TYR H H 1.146 3.263 9.413 1.00 . A A . 153 TYR H 1 1
12 20481 1 1 48 TYR HA H 2.865 1.458 10.960 1.00 . A A . 153 TYR HA 1 1
12 20482 1 1 48 TYR HB2 H 3.362 3.784 9.171 1.00 . A A . 153 TYR HB2 1 1
12 20483 1 1 48 TYR HB3 H 4.480 3.540 10.510 1.00 . A A . 153 TYR HB3 1 1
12 20484 1 1 48 TYR HD1 H 4.656 0.619 10.659 1.00 . A A . 153 TYR HD1 1 1
12 20485 1 1 48 TYR HD2 H 4.526 3.169 7.255 1.00 . A A . 153 TYR HD2 1 1
12 20486 1 1 48 TYR HE1 H 5.858 -1.079 9.347 1.00 . A A . 153 TYR HE1 1 1
12 20487 1 1 48 TYR HE2 H 5.727 1.478 5.935 1.00 . A A . 153 TYR HE2 1 1
12 20488 1 1 48 TYR HH H 5.985 -1.632 6.726 1.00 . A A . 153 TYR HH 1 1
12 20489 1 1 48 TYR N N 1.384 2.476 9.944 1.00 . A A . 153 TYR N 1 1
12 20490 1 1 48 TYR O O 1.639 4.179 12.084 1.00 . A A . 153 TYR O 1 1
12 20491 1 1 48 TYR OH O 6.537 -0.852 6.826 1.00 . A A . 153 TYR OH 1 1
12 20492 1 1 49 ARG C C 3.806 5.080 14.141 1.00 . A A . 154 ARG C 1 1
12 20493 1 1 49 ARG CA C 3.273 3.655 14.267 1.00 . A A . 154 ARG CA 1 1
12 20494 1 1 49 ARG CB C 4.090 2.882 15.304 1.00 . A A . 154 ARG CB 1 1
12 20495 1 1 49 ARG CD C 5.354 4.356 16.902 1.00 . A A . 154 ARG CD 1 1
12 20496 1 1 49 ARG CG C 4.097 3.529 16.680 1.00 . A A . 154 ARG CG 1 1
12 20497 1 1 49 ARG CZ C 7.003 2.746 17.775 1.00 . A A . 154 ARG CZ 1 1
12 20498 1 1 49 ARG H H 3.957 2.243 12.845 1.00 . A A . 154 ARG H 1 1
12 20499 1 1 49 ARG HA H 2.245 3.695 14.592 1.00 . A A . 154 ARG HA 1 1
12 20500 1 1 49 ARG HB2 H 3.683 1.887 15.398 1.00 . A A . 154 ARG HB2 1 1
12 20501 1 1 49 ARG HB3 H 5.112 2.810 14.958 1.00 . A A . 154 ARG HB3 1 1
12 20502 1 1 49 ARG HD2 H 5.392 5.136 16.155 1.00 . A A . 154 ARG HD2 1 1
12 20503 1 1 49 ARG HD3 H 5.306 4.801 17.885 1.00 . A A . 154 ARG HD3 1 1
12 20504 1 1 49 ARG HE H 7.082 3.602 15.974 1.00 . A A . 154 ARG HE 1 1
12 20505 1 1 49 ARG HG2 H 3.235 4.171 16.768 1.00 . A A . 154 ARG HG2 1 1
12 20506 1 1 49 ARG HG3 H 4.049 2.753 17.431 1.00 . A A . 154 ARG HG3 1 1
12 20507 1 1 49 ARG HH11 H 5.492 3.174 19.051 1.00 . A A . 154 ARG HH11 1 1
12 20508 1 1 49 ARG HH12 H 6.664 2.043 19.640 1.00 . A A . 154 ARG HH12 1 1
12 20509 1 1 49 ARG HH21 H 8.623 2.115 16.748 1.00 . A A . 154 ARG HH21 1 1
12 20510 1 1 49 ARG HH22 H 8.441 1.442 18.333 1.00 . A A . 154 ARG HH22 1 1
12 20511 1 1 49 ARG N N 3.308 2.963 12.982 1.00 . A A . 154 ARG N 1 1
12 20512 1 1 49 ARG NE N 6.566 3.546 16.805 1.00 . A A . 154 ARG NE 1 1
12 20513 1 1 49 ARG NH1 N 6.330 2.646 18.916 1.00 . A A . 154 ARG NH1 1 1
12 20514 1 1 49 ARG NH2 N 8.114 2.043 17.604 1.00 . A A . 154 ARG NH2 1 1
12 20515 1 1 49 ARG O O 3.560 5.921 15.007 1.00 . A A . 154 ARG O 1 1
12 20516 1 1 50 ASP C C 3.995 7.716 12.695 1.00 . A A . 155 ASP C 1 1
12 20517 1 1 50 ASP CA C 5.099 6.674 12.833 1.00 . A A . 155 ASP CA 1 1
12 20518 1 1 50 ASP CB C 5.972 6.670 11.577 1.00 . A A . 155 ASP CB 1 1
12 20519 1 1 50 ASP CG C 6.657 8.002 11.346 1.00 . A A . 155 ASP CG 1 1
12 20520 1 1 50 ASP H H 4.699 4.641 12.405 1.00 . A A . 155 ASP H 1 1
12 20521 1 1 50 ASP HA H 5.712 6.926 13.686 1.00 . A A . 155 ASP HA 1 1
12 20522 1 1 50 ASP HB2 H 6.731 5.908 11.675 1.00 . A A . 155 ASP HB2 1 1
12 20523 1 1 50 ASP HB3 H 5.355 6.449 10.719 1.00 . A A . 155 ASP HB3 1 1
12 20524 1 1 50 ASP N N 4.536 5.348 13.062 1.00 . A A . 155 ASP N 1 1
12 20525 1 1 50 ASP O O 4.205 8.898 12.966 1.00 . A A . 155 ASP O 1 1
12 20526 1 1 50 ASP OD1 O 7.703 8.250 11.982 1.00 . A A . 155 ASP OD1 1 1
12 20527 1 1 50 ASP OD2 O 6.148 8.797 10.528 1.00 . A A . 155 ASP OD2 1 1
12 20528 1 1 51 GLY C C 1.136 8.161 10.693 1.00 . A A . 156 GLY C 1 1
12 20529 1 1 51 GLY CA C 1.695 8.173 12.105 1.00 . A A . 156 GLY CA 1 1
12 20530 1 1 51 GLY H H 2.709 6.315 12.073 1.00 . A A . 156 GLY H 1 1
12 20531 1 1 51 GLY HA2 H 0.912 7.887 12.792 1.00 . A A . 156 GLY HA2 1 1
12 20532 1 1 51 GLY HA3 H 2.017 9.176 12.343 1.00 . A A . 156 GLY HA3 1 1
12 20533 1 1 51 GLY N N 2.817 7.268 12.273 1.00 . A A . 156 GLY N 1 1
12 20534 1 1 51 GLY O O 0.241 8.942 10.370 1.00 . A A . 156 GLY O 1 1
12 20535 1 1 52 THR C C 0.922 5.712 8.106 1.00 . A A . 157 THR C 1 1
12 20536 1 1 52 THR CA C 1.201 7.166 8.472 1.00 . A A . 157 THR CA 1 1
12 20537 1 1 52 THR CB C 2.246 7.751 7.520 1.00 . A A . 157 THR CB 1 1
12 20538 1 1 52 THR CG2 C 2.242 9.264 7.484 1.00 . A A . 157 THR CG2 1 1
12 20539 1 1 52 THR H H 2.369 6.675 10.165 1.00 . A A . 157 THR H 1 1
12 20540 1 1 52 THR HA H 0.286 7.732 8.381 1.00 . A A . 157 THR HA 1 1
12 20541 1 1 52 THR HB H 2.044 7.396 6.519 1.00 . A A . 157 THR HB 1 1
12 20542 1 1 52 THR HG1 H 3.559 6.380 8.001 1.00 . A A . 157 THR HG1 1 1
12 20543 1 1 52 THR HG21 H 2.035 9.601 6.479 1.00 . A A . 157 THR HG21 1 1
12 20544 1 1 52 THR HG22 H 3.208 9.634 7.795 1.00 . A A . 157 THR HG22 1 1
12 20545 1 1 52 THR HG23 H 1.482 9.638 8.154 1.00 . A A . 157 THR HG23 1 1
12 20546 1 1 52 THR N N 1.659 7.273 9.851 1.00 . A A . 157 THR N 1 1
12 20547 1 1 52 THR O O 1.396 4.793 8.772 1.00 . A A . 157 THR O 1 1
12 20548 1 1 52 THR OG1 O 3.548 7.333 7.886 1.00 . A A . 157 THR OG1 1 1
12 20549 1 1 53 GLY C C -0.049 3.990 5.111 1.00 . A A . 158 GLY C 1 1
12 20550 1 1 53 GLY CA C -0.178 4.164 6.612 1.00 . A A . 158 GLY CA 1 1
12 20551 1 1 53 GLY H H -0.202 6.282 6.551 1.00 . A A . 158 GLY H 1 1
12 20552 1 1 53 GLY HA2 H 0.486 3.470 7.102 1.00 . A A . 158 GLY HA2 1 1
12 20553 1 1 53 GLY HA3 H -1.195 3.941 6.903 1.00 . A A . 158 GLY HA3 1 1
12 20554 1 1 53 GLY N N 0.149 5.510 7.044 1.00 . A A . 158 GLY N 1 1
12 20555 1 1 53 GLY O O 0.485 4.860 4.424 1.00 . A A . 158 GLY O 1 1
12 20556 1 1 54 VAL C C -1.756 1.916 2.687 1.00 . A A . 159 VAL C 1 1
12 20557 1 1 54 VAL CA C -0.478 2.588 3.173 1.00 . A A . 159 VAL CA 1 1
12 20558 1 1 54 VAL CB C 0.719 1.687 2.814 1.00 . A A . 159 VAL CB 1 1
12 20559 1 1 54 VAL CG1 C 2.025 2.463 2.896 1.00 . A A . 159 VAL CG1 1 1
12 20560 1 1 54 VAL CG2 C 0.756 0.461 3.715 1.00 . A A . 159 VAL CG2 1 1
12 20561 1 1 54 VAL H H -0.960 2.211 5.199 1.00 . A A . 159 VAL H 1 1
12 20562 1 1 54 VAL HA H -0.362 3.529 2.660 1.00 . A A . 159 VAL HA 1 1
12 20563 1 1 54 VAL HB H 0.595 1.351 1.796 1.00 . A A . 159 VAL HB 1 1
12 20564 1 1 54 VAL HG11 H 2.416 2.614 1.901 1.00 . A A . 159 VAL HG11 1 1
12 20565 1 1 54 VAL HG12 H 2.740 1.908 3.483 1.00 . A A . 159 VAL HG12 1 1
12 20566 1 1 54 VAL HG13 H 1.846 3.423 3.361 1.00 . A A . 159 VAL HG13 1 1
12 20567 1 1 54 VAL HG21 H 0.984 -0.414 3.123 1.00 . A A . 159 VAL HG21 1 1
12 20568 1 1 54 VAL HG22 H -0.205 0.333 4.191 1.00 . A A . 159 VAL HG22 1 1
12 20569 1 1 54 VAL HG23 H 1.518 0.591 4.471 1.00 . A A . 159 VAL HG23 1 1
12 20570 1 1 54 VAL N N -0.541 2.865 4.601 1.00 . A A . 159 VAL N 1 1
12 20571 1 1 54 VAL O O -2.577 1.465 3.486 1.00 . A A . 159 VAL O 1 1
12 20572 1 1 55 VAL C C -2.782 0.693 -0.615 1.00 . A A . 160 VAL C 1 1
12 20573 1 1 55 VAL CA C -3.094 1.239 0.774 1.00 . A A . 160 VAL CA 1 1
12 20574 1 1 55 VAL CB C -4.261 2.237 0.671 1.00 . A A . 160 VAL CB 1 1
12 20575 1 1 55 VAL CG1 C -5.532 1.531 0.223 1.00 . A A . 160 VAL CG1 1 1
12 20576 1 1 55 VAL CG2 C -4.475 2.947 2.001 1.00 . A A . 160 VAL CG2 1 1
12 20577 1 1 55 VAL H H -1.227 2.233 0.785 1.00 . A A . 160 VAL H 1 1
12 20578 1 1 55 VAL HA H -3.402 0.422 1.409 1.00 . A A . 160 VAL HA 1 1
12 20579 1 1 55 VAL HB H -4.009 2.980 -0.071 1.00 . A A . 160 VAL HB 1 1
12 20580 1 1 55 VAL HG11 H -5.327 0.480 0.073 1.00 . A A . 160 VAL HG11 1 1
12 20581 1 1 55 VAL HG12 H -5.877 1.966 -0.704 1.00 . A A . 160 VAL HG12 1 1
12 20582 1 1 55 VAL HG13 H -6.294 1.645 0.979 1.00 . A A . 160 VAL HG13 1 1
12 20583 1 1 55 VAL HG21 H -5.336 3.595 1.929 1.00 . A A . 160 VAL HG21 1 1
12 20584 1 1 55 VAL HG22 H -3.600 3.535 2.240 1.00 . A A . 160 VAL HG22 1 1
12 20585 1 1 55 VAL HG23 H -4.639 2.215 2.777 1.00 . A A . 160 VAL HG23 1 1
12 20586 1 1 55 VAL N N -1.918 1.855 1.370 1.00 . A A . 160 VAL N 1 1
12 20587 1 1 55 VAL O O -2.050 1.314 -1.387 1.00 . A A . 160 VAL O 1 1
12 20588 1 1 56 GLU C C -4.433 -1.541 -2.851 1.00 . A A . 161 GLU C 1 1
12 20589 1 1 56 GLU CA C -3.116 -1.100 -2.224 1.00 . A A . 161 GLU CA 1 1
12 20590 1 1 56 GLU CB C -2.183 -2.304 -2.079 1.00 . A A . 161 GLU CB 1 1
12 20591 1 1 56 GLU CD C -0.497 -3.310 -0.488 1.00 . A A . 161 GLU CD 1 1
12 20592 1 1 56 GLU CG C -0.987 -2.048 -1.174 1.00 . A A . 161 GLU CG 1 1
12 20593 1 1 56 GLU H H -3.911 -0.920 -0.271 1.00 . A A . 161 GLU H 1 1
12 20594 1 1 56 GLU HA H -2.649 -0.371 -2.870 1.00 . A A . 161 GLU HA 1 1
12 20595 1 1 56 GLU HB2 H -2.743 -3.132 -1.672 1.00 . A A . 161 GLU HB2 1 1
12 20596 1 1 56 GLU HB3 H -1.812 -2.578 -3.057 1.00 . A A . 161 GLU HB3 1 1
12 20597 1 1 56 GLU HG2 H -0.183 -1.644 -1.767 1.00 . A A . 161 GLU HG2 1 1
12 20598 1 1 56 GLU HG3 H -1.271 -1.333 -0.416 1.00 . A A . 161 GLU HG3 1 1
12 20599 1 1 56 GLU N N -3.338 -0.472 -0.928 1.00 . A A . 161 GLU N 1 1
12 20600 1 1 56 GLU O O -5.110 -2.431 -2.335 1.00 . A A . 161 GLU O 1 1
12 20601 1 1 56 GLU OE1 O -0.861 -4.413 -0.943 1.00 . A A . 161 GLU OE1 1 1
12 20602 1 1 56 GLU OE2 O 0.255 -3.192 0.503 1.00 . A A . 161 GLU OE2 1 1
12 20603 1 1 57 PHE C C -5.793 -2.365 -5.675 1.00 . A A . 162 PHE C 1 1
12 20604 1 1 57 PHE CA C -6.027 -1.248 -4.666 1.00 . A A . 162 PHE CA 1 1
12 20605 1 1 57 PHE CB C -6.583 -0.016 -5.382 1.00 . A A . 162 PHE CB 1 1
12 20606 1 1 57 PHE CD1 C -5.491 2.019 -4.403 1.00 . A A . 162 PHE CD1 1 1
12 20607 1 1 57 PHE CD2 C -7.768 1.578 -3.850 1.00 . A A . 162 PHE CD2 1 1
12 20608 1 1 57 PHE CE1 C -5.518 3.157 -3.620 1.00 . A A . 162 PHE CE1 1 1
12 20609 1 1 57 PHE CE2 C -7.801 2.715 -3.066 1.00 . A A . 162 PHE CE2 1 1
12 20610 1 1 57 PHE CG C -6.614 1.218 -4.527 1.00 . A A . 162 PHE CG 1 1
12 20611 1 1 57 PHE CZ C -6.674 3.504 -2.950 1.00 . A A . 162 PHE CZ 1 1
12 20612 1 1 57 PHE H H -4.208 -0.216 -4.331 1.00 . A A . 162 PHE H 1 1
12 20613 1 1 57 PHE HA H -6.744 -1.583 -3.933 1.00 . A A . 162 PHE HA 1 1
12 20614 1 1 57 PHE HB2 H -5.971 0.195 -6.245 1.00 . A A . 162 PHE HB2 1 1
12 20615 1 1 57 PHE HB3 H -7.593 -0.222 -5.705 1.00 . A A . 162 PHE HB3 1 1
12 20616 1 1 57 PHE HD1 H -4.586 1.748 -4.926 1.00 . A A . 162 PHE HD1 1 1
12 20617 1 1 57 PHE HD2 H -8.650 0.959 -3.940 1.00 . A A . 162 PHE HD2 1 1
12 20618 1 1 57 PHE HE1 H -4.635 3.773 -3.530 1.00 . A A . 162 PHE HE1 1 1
12 20619 1 1 57 PHE HE2 H -8.707 2.985 -2.543 1.00 . A A . 162 PHE HE2 1 1
12 20620 1 1 57 PHE HZ H -6.697 4.393 -2.338 1.00 . A A . 162 PHE HZ 1 1
12 20621 1 1 57 PHE N N -4.791 -0.915 -3.968 1.00 . A A . 162 PHE N 1 1
12 20622 1 1 57 PHE O O -4.663 -2.813 -5.868 1.00 . A A . 162 PHE O 1 1
12 20623 1 1 58 VAL C C -5.865 -3.443 -8.469 1.00 . A A . 163 VAL C 1 1
12 20624 1 1 58 VAL CA C -6.772 -3.864 -7.319 1.00 . A A . 163 VAL CA 1 1
12 20625 1 1 58 VAL CB C -8.157 -4.236 -7.880 1.00 . A A . 163 VAL CB 1 1
12 20626 1 1 58 VAL CG1 C -8.043 -5.374 -8.884 1.00 . A A . 163 VAL CG1 1 1
12 20627 1 1 58 VAL CG2 C -9.107 -4.603 -6.749 1.00 . A A . 163 VAL CG2 1 1
12 20628 1 1 58 VAL H H -7.740 -2.405 -6.131 1.00 . A A . 163 VAL H 1 1
12 20629 1 1 58 VAL HA H -6.351 -4.737 -6.842 1.00 . A A . 163 VAL HA 1 1
12 20630 1 1 58 VAL HB H -8.559 -3.373 -8.392 1.00 . A A . 163 VAL HB 1 1
12 20631 1 1 58 VAL HG11 H -7.745 -6.277 -8.374 1.00 . A A . 163 VAL HG11 1 1
12 20632 1 1 58 VAL HG12 H -7.304 -5.120 -9.631 1.00 . A A . 163 VAL HG12 1 1
12 20633 1 1 58 VAL HG13 H -8.999 -5.528 -9.362 1.00 . A A . 163 VAL HG13 1 1
12 20634 1 1 58 VAL HG21 H -9.726 -5.434 -7.053 1.00 . A A . 163 VAL HG21 1 1
12 20635 1 1 58 VAL HG22 H -9.735 -3.754 -6.516 1.00 . A A . 163 VAL HG22 1 1
12 20636 1 1 58 VAL HG23 H -8.537 -4.878 -5.875 1.00 . A A . 163 VAL HG23 1 1
12 20637 1 1 58 VAL N N -6.866 -2.806 -6.324 1.00 . A A . 163 VAL N 1 1
12 20638 1 1 58 VAL O O -4.790 -4.010 -8.666 1.00 . A A . 163 VAL O 1 1
12 20639 1 1 59 ARG C C -4.724 -0.710 -9.936 1.00 . A A . 164 ARG C 1 1
12 20640 1 1 59 ARG CA C -5.533 -1.936 -10.347 1.00 . A A . 164 ARG CA 1 1
12 20641 1 1 59 ARG CB C -6.460 -1.585 -11.512 1.00 . A A . 164 ARG CB 1 1
12 20642 1 1 59 ARG CD C -6.568 -3.414 -13.231 1.00 . A A . 164 ARG CD 1 1
12 20643 1 1 59 ARG CG C -7.253 -2.771 -12.037 1.00 . A A . 164 ARG CG 1 1
12 20644 1 1 59 ARG CZ C -7.772 -5.536 -13.581 1.00 . A A . 164 ARG CZ 1 1
12 20645 1 1 59 ARG H H -7.168 -2.027 -9.008 1.00 . A A . 164 ARG H 1 1
12 20646 1 1 59 ARG HA H -4.855 -2.716 -10.657 1.00 . A A . 164 ARG HA 1 1
12 20647 1 1 59 ARG HB2 H -7.158 -0.829 -11.186 1.00 . A A . 164 ARG HB2 1 1
12 20648 1 1 59 ARG HB3 H -5.866 -1.190 -12.323 1.00 . A A . 164 ARG HB3 1 1
12 20649 1 1 59 ARG HD2 H -6.222 -2.634 -13.896 1.00 . A A . 164 ARG HD2 1 1
12 20650 1 1 59 ARG HD3 H -5.723 -3.987 -12.880 1.00 . A A . 164 ARG HD3 1 1
12 20651 1 1 59 ARG HE H -7.866 -3.955 -14.794 1.00 . A A . 164 ARG HE 1 1
12 20652 1 1 59 ARG HG2 H -7.347 -3.506 -11.251 1.00 . A A . 164 ARG HG2 1 1
12 20653 1 1 59 ARG HG3 H -8.234 -2.432 -12.335 1.00 . A A . 164 ARG HG3 1 1
12 20654 1 1 59 ARG HH11 H -6.627 -5.489 -11.914 1.00 . A A . 164 ARG HH11 1 1
12 20655 1 1 59 ARG HH12 H -7.485 -6.968 -12.182 1.00 . A A . 164 ARG HH12 1 1
12 20656 1 1 59 ARG HH21 H -8.995 -5.899 -15.149 1.00 . A A . 164 ARG HH21 1 1
12 20657 1 1 59 ARG HH22 H -8.829 -7.202 -14.020 1.00 . A A . 164 ARG HH22 1 1
12 20658 1 1 59 ARG N N -6.306 -2.440 -9.220 1.00 . A A . 164 ARG N 1 1
12 20659 1 1 59 ARG NE N -7.467 -4.300 -13.968 1.00 . A A . 164 ARG NE 1 1
12 20660 1 1 59 ARG NH1 N -7.252 -6.038 -12.467 1.00 . A A . 164 ARG NH1 1 1
12 20661 1 1 59 ARG NH2 N -8.600 -6.273 -14.309 1.00 . A A . 164 ARG NH2 1 1
12 20662 1 1 59 ARG O O -5.018 -0.070 -8.927 1.00 . A A . 164 ARG O 1 1
12 20663 1 1 60 LYS C C -3.596 2.072 -10.697 1.00 . A A . 165 LYS C 1 1
12 20664 1 1 60 LYS CA C -2.854 0.763 -10.435 1.00 . A A . 165 LYS CA 1 1
12 20665 1 1 60 LYS CB C -1.579 0.706 -11.278 1.00 . A A . 165 LYS CB 1 1
12 20666 1 1 60 LYS CD C -0.700 2.927 -12.051 1.00 . A A . 165 LYS CD 1 1
12 20667 1 1 60 LYS CE C 0.550 3.792 -12.069 1.00 . A A . 165 LYS CE 1 1
12 20668 1 1 60 LYS CG C -0.608 1.839 -10.994 1.00 . A A . 165 LYS CG 1 1
12 20669 1 1 60 LYS H H -3.515 -0.933 -11.514 1.00 . A A . 165 LYS H 1 1
12 20670 1 1 60 LYS HA H -2.584 0.722 -9.389 1.00 . A A . 165 LYS HA 1 1
12 20671 1 1 60 LYS HB2 H -1.074 -0.229 -11.081 1.00 . A A . 165 LYS HB2 1 1
12 20672 1 1 60 LYS HB3 H -1.850 0.746 -12.323 1.00 . A A . 165 LYS HB3 1 1
12 20673 1 1 60 LYS HD2 H -0.818 2.464 -13.020 1.00 . A A . 165 LYS HD2 1 1
12 20674 1 1 60 LYS HD3 H -1.556 3.550 -11.840 1.00 . A A . 165 LYS HD3 1 1
12 20675 1 1 60 LYS HE2 H 0.276 4.791 -12.374 1.00 . A A . 165 LYS HE2 1 1
12 20676 1 1 60 LYS HE3 H 0.964 3.823 -11.072 1.00 . A A . 165 LYS HE3 1 1
12 20677 1 1 60 LYS HG2 H -0.842 2.268 -10.030 1.00 . A A . 165 LYS HG2 1 1
12 20678 1 1 60 LYS HG3 H 0.397 1.445 -10.979 1.00 . A A . 165 LYS HG3 1 1
12 20679 1 1 60 LYS HZ1 H 2.530 3.396 -12.604 1.00 . A A . 165 LYS HZ1 1 1
12 20680 1 1 60 LYS HZ2 H 1.525 3.767 -13.915 1.00 . A A . 165 LYS HZ2 1 1
12 20681 1 1 60 LYS HZ3 H 1.424 2.251 -13.174 1.00 . A A . 165 LYS HZ3 1 1
12 20682 1 1 60 LYS N N -3.701 -0.386 -10.722 1.00 . A A . 165 LYS N 1 1
12 20683 1 1 60 LYS NZ N 1.579 3.265 -13.006 1.00 . A A . 165 LYS NZ 1 1
12 20684 1 1 60 LYS O O -3.273 3.107 -10.116 1.00 . A A . 165 LYS O 1 1
12 20685 1 1 61 GLU C C -6.144 3.713 -10.700 1.00 . A A . 166 GLU C 1 1
12 20686 1 1 61 GLU CA C -5.379 3.199 -11.917 1.00 . A A . 166 GLU CA 1 1
12 20687 1 1 61 GLU CB C -6.355 2.877 -13.049 1.00 . A A . 166 GLU CB 1 1
12 20688 1 1 61 GLU CD C -8.347 1.524 -13.813 1.00 . A A . 166 GLU CD 1 1
12 20689 1 1 61 GLU CG C -7.339 1.769 -12.707 1.00 . A A . 166 GLU CG 1 1
12 20690 1 1 61 GLU H H -4.803 1.165 -12.011 1.00 . A A . 166 GLU H 1 1
12 20691 1 1 61 GLU HA H -4.697 3.966 -12.248 1.00 . A A . 166 GLU HA 1 1
12 20692 1 1 61 GLU HB2 H -6.918 3.769 -13.288 1.00 . A A . 166 GLU HB2 1 1
12 20693 1 1 61 GLU HB3 H -5.792 2.574 -13.919 1.00 . A A . 166 GLU HB3 1 1
12 20694 1 1 61 GLU HG2 H -6.789 0.857 -12.535 1.00 . A A . 166 GLU HG2 1 1
12 20695 1 1 61 GLU HG3 H -7.872 2.043 -11.810 1.00 . A A . 166 GLU HG3 1 1
12 20696 1 1 61 GLU N N -4.592 2.018 -11.578 1.00 . A A . 166 GLU N 1 1
12 20697 1 1 61 GLU O O -6.379 4.914 -10.565 1.00 . A A . 166 GLU O 1 1
12 20698 1 1 61 GLU OE1 O -8.087 1.949 -14.959 1.00 . A A . 166 GLU OE1 1 1
12 20699 1 1 61 GLU OE2 O -9.395 0.904 -13.535 1.00 . A A . 166 GLU OE2 1 1
12 20700 1 1 62 ASP C C -6.372 3.980 -7.675 1.00 . A A . 167 ASP C 1 1
12 20701 1 1 62 ASP CA C -7.257 3.163 -8.607 1.00 . A A . 167 ASP CA 1 1
12 20702 1 1 62 ASP CB C -7.756 1.909 -7.888 1.00 . A A . 167 ASP CB 1 1
12 20703 1 1 62 ASP CG C -8.683 1.075 -8.752 1.00 . A A . 167 ASP CG 1 1
12 20704 1 1 62 ASP H H -6.303 1.857 -9.973 1.00 . A A . 167 ASP H 1 1
12 20705 1 1 62 ASP HA H -8.106 3.763 -8.901 1.00 . A A . 167 ASP HA 1 1
12 20706 1 1 62 ASP HB2 H -6.910 1.299 -7.611 1.00 . A A . 167 ASP HB2 1 1
12 20707 1 1 62 ASP HB3 H -8.291 2.202 -6.997 1.00 . A A . 167 ASP HB3 1 1
12 20708 1 1 62 ASP N N -6.525 2.798 -9.815 1.00 . A A . 167 ASP N 1 1
12 20709 1 1 62 ASP O O -6.851 4.846 -6.944 1.00 . A A . 167 ASP O 1 1
12 20710 1 1 62 ASP OD1 O -8.231 0.593 -9.812 1.00 . A A . 167 ASP OD1 1 1
12 20711 1 1 62 ASP OD2 O -9.859 0.906 -8.369 1.00 . A A . 167 ASP OD2 1 1
12 20712 1 1 63 MET C C -4.127 5.898 -7.186 1.00 . A A . 168 MET C 1 1
12 20713 1 1 63 MET CA C -4.110 4.403 -6.883 1.00 . A A . 168 MET CA 1 1
12 20714 1 1 63 MET CB C -2.710 3.831 -7.112 1.00 . A A . 168 MET CB 1 1
12 20715 1 1 63 MET CE C -0.631 5.509 -8.701 1.00 . A A . 168 MET CE 1 1
12 20716 1 1 63 MET CG C -1.622 4.530 -6.312 1.00 . A A . 168 MET CG 1 1
12 20717 1 1 63 MET H H -4.760 2.997 -8.325 1.00 . A A . 168 MET H 1 1
12 20718 1 1 63 MET HA H -4.387 4.254 -5.851 1.00 . A A . 168 MET HA 1 1
12 20719 1 1 63 MET HB2 H -2.711 2.788 -6.838 1.00 . A A . 168 MET HB2 1 1
12 20720 1 1 63 MET HB3 H -2.466 3.917 -8.160 1.00 . A A . 168 MET HB3 1 1
12 20721 1 1 63 MET HE1 H -1.467 6.148 -8.457 1.00 . A A . 168 MET HE1 1 1
12 20722 1 1 63 MET HE2 H -0.938 4.781 -9.438 1.00 . A A . 168 MET HE2 1 1
12 20723 1 1 63 MET HE3 H 0.175 6.109 -9.101 1.00 . A A . 168 MET HE3 1 1
12 20724 1 1 63 MET HG2 H -1.961 5.523 -6.059 1.00 . A A . 168 MET HG2 1 1
12 20725 1 1 63 MET HG3 H -1.443 3.970 -5.407 1.00 . A A . 168 MET HG3 1 1
12 20726 1 1 63 MET N N -5.077 3.698 -7.716 1.00 . A A . 168 MET N 1 1
12 20727 1 1 63 MET O O -4.439 6.716 -6.318 1.00 . A A . 168 MET O 1 1
12 20728 1 1 63 MET SD S -0.073 4.666 -7.224 1.00 . A A . 168 MET SD 1 1
12 20729 1 1 64 THR C C -5.130 8.298 -8.615 1.00 . A A . 169 THR C 1 1
12 20730 1 1 64 THR CA C -3.770 7.644 -8.843 1.00 . A A . 169 THR CA 1 1
12 20731 1 1 64 THR CB C -3.380 7.752 -10.317 1.00 . A A . 169 THR CB 1 1
12 20732 1 1 64 THR CG2 C -3.472 9.163 -10.854 1.00 . A A . 169 THR CG2 1 1
12 20733 1 1 64 THR H H -3.554 5.550 -9.070 1.00 . A A . 169 THR H 1 1
12 20734 1 1 64 THR HA H -3.032 8.156 -8.248 1.00 . A A . 169 THR HA 1 1
12 20735 1 1 64 THR HB H -4.043 7.132 -10.900 1.00 . A A . 169 THR HB 1 1
12 20736 1 1 64 THR HG1 H -1.481 7.670 -9.843 1.00 . A A . 169 THR HG1 1 1
12 20737 1 1 64 THR HG21 H -3.793 9.826 -10.063 1.00 . A A . 169 THR HG21 1 1
12 20738 1 1 64 THR HG22 H -4.185 9.194 -11.663 1.00 . A A . 169 THR HG22 1 1
12 20739 1 1 64 THR HG23 H -2.502 9.474 -11.214 1.00 . A A . 169 THR HG23 1 1
12 20740 1 1 64 THR N N -3.792 6.248 -8.424 1.00 . A A . 169 THR N 1 1
12 20741 1 1 64 THR O O -5.218 9.490 -8.323 1.00 . A A . 169 THR O 1 1
12 20742 1 1 64 THR OG1 O -2.053 7.298 -10.520 1.00 . A A . 169 THR OG1 1 1
12 20743 1 1 65 TYR C C -7.710 8.535 -7.138 1.00 . A A . 170 TYR C 1 1
12 20744 1 1 65 TYR CA C -7.542 8.008 -8.554 1.00 . A A . 170 TYR CA 1 1
12 20745 1 1 65 TYR CB C -8.555 6.887 -8.801 1.00 . A A . 170 TYR CB 1 1
12 20746 1 1 65 TYR CD1 C -10.305 7.220 -7.000 1.00 . A A . 170 TYR CD1 1 1
12 20747 1 1 65 TYR CD2 C -10.953 7.531 -9.275 1.00 . A A . 170 TYR CD2 1 1
12 20748 1 1 65 TYR CE1 C -11.588 7.525 -6.589 1.00 . A A . 170 TYR CE1 1 1
12 20749 1 1 65 TYR CE2 C -12.238 7.837 -8.871 1.00 . A A . 170 TYR CE2 1 1
12 20750 1 1 65 TYR CG C -9.965 7.218 -8.351 1.00 . A A . 170 TYR CG 1 1
12 20751 1 1 65 TYR CZ C -12.551 7.833 -7.527 1.00 . A A . 170 TYR CZ 1 1
12 20752 1 1 65 TYR H H -6.056 6.565 -8.980 1.00 . A A . 170 TYR H 1 1
12 20753 1 1 65 TYR HA H -7.715 8.809 -9.256 1.00 . A A . 170 TYR HA 1 1
12 20754 1 1 65 TYR HB2 H -8.587 6.668 -9.857 1.00 . A A . 170 TYR HB2 1 1
12 20755 1 1 65 TYR HB3 H -8.234 6.006 -8.264 1.00 . A A . 170 TYR HB3 1 1
12 20756 1 1 65 TYR HD1 H -9.549 6.978 -6.265 1.00 . A A . 170 TYR HD1 1 1
12 20757 1 1 65 TYR HD2 H -10.706 7.533 -10.327 1.00 . A A . 170 TYR HD2 1 1
12 20758 1 1 65 TYR HE1 H -11.831 7.524 -5.535 1.00 . A A . 170 TYR HE1 1 1
12 20759 1 1 65 TYR HE2 H -12.993 8.077 -9.604 1.00 . A A . 170 TYR HE2 1 1
12 20760 1 1 65 TYR HH H -14.188 7.405 -6.613 1.00 . A A . 170 TYR HH 1 1
12 20761 1 1 65 TYR N N -6.188 7.507 -8.749 1.00 . A A . 170 TYR N 1 1
12 20762 1 1 65 TYR O O -8.199 9.642 -6.924 1.00 . A A . 170 TYR O 1 1
12 20763 1 1 65 TYR OH O -13.830 8.137 -7.121 1.00 . A A . 170 TYR OH 1 1
12 20764 1 1 66 ALA C C -6.683 9.352 -4.450 1.00 . A A . 171 ALA C 1 1
12 20765 1 1 66 ALA CA C -7.429 8.067 -4.776 1.00 . A A . 171 ALA CA 1 1
12 20766 1 1 66 ALA CB C -6.915 6.927 -3.910 1.00 . A A . 171 ALA CB 1 1
12 20767 1 1 66 ALA H H -6.950 6.843 -6.419 1.00 . A A . 171 ALA H 1 1
12 20768 1 1 66 ALA HA H -8.475 8.203 -4.558 1.00 . A A . 171 ALA HA 1 1
12 20769 1 1 66 ALA HB1 H -5.835 6.905 -3.951 1.00 . A A . 171 ALA HB1 1 1
12 20770 1 1 66 ALA HB2 H -7.307 5.990 -4.276 1.00 . A A . 171 ALA HB2 1 1
12 20771 1 1 66 ALA HB3 H -7.233 7.078 -2.890 1.00 . A A . 171 ALA HB3 1 1
12 20772 1 1 66 ALA N N -7.316 7.715 -6.178 1.00 . A A . 171 ALA N 1 1
12 20773 1 1 66 ALA O O -7.238 10.271 -3.856 1.00 . A A . 171 ALA O 1 1
12 20774 1 1 67 VAL C C -5.200 11.853 -5.134 1.00 . A A . 172 VAL C 1 1
12 20775 1 1 67 VAL CA C -4.593 10.578 -4.562 1.00 . A A . 172 VAL CA 1 1
12 20776 1 1 67 VAL CB C -3.176 10.391 -5.117 1.00 . A A . 172 VAL CB 1 1
12 20777 1 1 67 VAL CG1 C -2.430 9.338 -4.314 1.00 . A A . 172 VAL CG1 1 1
12 20778 1 1 67 VAL CG2 C -3.217 10.019 -6.590 1.00 . A A . 172 VAL CG2 1 1
12 20779 1 1 67 VAL H H -5.026 8.654 -5.314 1.00 . A A . 172 VAL H 1 1
12 20780 1 1 67 VAL HA H -4.521 10.683 -3.489 1.00 . A A . 172 VAL HA 1 1
12 20781 1 1 67 VAL HB H -2.650 11.324 -5.019 1.00 . A A . 172 VAL HB 1 1
12 20782 1 1 67 VAL HG11 H -1.390 9.618 -4.233 1.00 . A A . 172 VAL HG11 1 1
12 20783 1 1 67 VAL HG12 H -2.512 8.383 -4.809 1.00 . A A . 172 VAL HG12 1 1
12 20784 1 1 67 VAL HG13 H -2.861 9.270 -3.324 1.00 . A A . 172 VAL HG13 1 1
12 20785 1 1 67 VAL HG21 H -3.753 10.779 -7.139 1.00 . A A . 172 VAL HG21 1 1
12 20786 1 1 67 VAL HG22 H -3.719 9.070 -6.706 1.00 . A A . 172 VAL HG22 1 1
12 20787 1 1 67 VAL HG23 H -2.209 9.943 -6.970 1.00 . A A . 172 VAL HG23 1 1
12 20788 1 1 67 VAL N N -5.418 9.412 -4.836 1.00 . A A . 172 VAL N 1 1
12 20789 1 1 67 VAL O O -4.882 12.956 -4.687 1.00 . A A . 172 VAL O 1 1
12 20790 1 1 68 ARG C C -8.155 12.979 -6.388 1.00 . A A . 173 ARG C 1 1
12 20791 1 1 68 ARG CA C -6.685 12.838 -6.773 1.00 . A A . 173 ARG CA 1 1
12 20792 1 1 68 ARG CB C -6.561 12.697 -8.288 1.00 . A A . 173 ARG CB 1 1
12 20793 1 1 68 ARG CD C -5.229 13.304 -10.327 1.00 . A A . 173 ARG CD 1 1
12 20794 1 1 68 ARG CG C -5.609 13.697 -8.908 1.00 . A A . 173 ARG CG 1 1
12 20795 1 1 68 ARG CZ C -6.313 13.075 -12.528 1.00 . A A . 173 ARG CZ 1 1
12 20796 1 1 68 ARG H H -6.259 10.809 -6.457 1.00 . A A . 173 ARG H 1 1
12 20797 1 1 68 ARG HA H -6.157 13.717 -6.465 1.00 . A A . 173 ARG HA 1 1
12 20798 1 1 68 ARG HB2 H -6.204 11.702 -8.513 1.00 . A A . 173 ARG HB2 1 1
12 20799 1 1 68 ARG HB3 H -7.535 12.831 -8.735 1.00 . A A . 173 ARG HB3 1 1
12 20800 1 1 68 ARG HD2 H -4.407 13.923 -10.650 1.00 . A A . 173 ARG HD2 1 1
12 20801 1 1 68 ARG HD3 H -4.922 12.268 -10.328 1.00 . A A . 173 ARG HD3 1 1
12 20802 1 1 68 ARG HE H -7.156 13.900 -10.918 1.00 . A A . 173 ARG HE 1 1
12 20803 1 1 68 ARG HG2 H -6.088 14.663 -8.928 1.00 . A A . 173 ARG HG2 1 1
12 20804 1 1 68 ARG HG3 H -4.717 13.746 -8.305 1.00 . A A . 173 ARG HG3 1 1
12 20805 1 1 68 ARG HH11 H -4.429 12.345 -12.441 1.00 . A A . 173 ARG HH11 1 1
12 20806 1 1 68 ARG HH12 H -5.211 12.196 -13.978 1.00 . A A . 173 ARG HH12 1 1
12 20807 1 1 68 ARG HH21 H -8.189 13.705 -12.938 1.00 . A A . 173 ARG HH21 1 1
12 20808 1 1 68 ARG HH22 H -7.347 12.969 -14.262 1.00 . A A . 173 ARG HH22 1 1
12 20809 1 1 68 ARG N N -6.057 11.702 -6.132 1.00 . A A . 173 ARG N 1 1
12 20810 1 1 68 ARG NE N -6.343 13.471 -11.258 1.00 . A A . 173 ARG NE 1 1
12 20811 1 1 68 ARG NH1 N -5.229 12.491 -13.023 1.00 . A A . 173 ARG NH1 1 1
12 20812 1 1 68 ARG NH2 N -7.369 13.266 -13.307 1.00 . A A . 173 ARG NH2 1 1
12 20813 1 1 68 ARG O O -8.535 13.885 -5.644 1.00 . A A . 173 ARG O 1 1
12 20814 1 1 69 LYS C C -10.797 11.880 -5.238 1.00 . A A . 174 LYS C 1 1
12 20815 1 1 69 LYS CA C -10.418 12.113 -6.702 1.00 . A A . 174 LYS CA 1 1
12 20816 1 1 69 LYS CB C -11.100 11.061 -7.579 1.00 . A A . 174 LYS CB 1 1
12 20817 1 1 69 LYS CD C -10.395 12.021 -9.792 1.00 . A A . 174 LYS CD 1 1
12 20818 1 1 69 LYS CE C -10.221 13.531 -9.799 1.00 . A A . 174 LYS CE 1 1
12 20819 1 1 69 LYS CG C -11.567 11.599 -8.921 1.00 . A A . 174 LYS CG 1 1
12 20820 1 1 69 LYS H H -8.598 11.420 -7.539 1.00 . A A . 174 LYS H 1 1
12 20821 1 1 69 LYS HA H -10.780 13.086 -6.996 1.00 . A A . 174 LYS HA 1 1
12 20822 1 1 69 LYS HB2 H -10.403 10.256 -7.760 1.00 . A A . 174 LYS HB2 1 1
12 20823 1 1 69 LYS HB3 H -11.958 10.672 -7.052 1.00 . A A . 174 LYS HB3 1 1
12 20824 1 1 69 LYS HD2 H -9.493 11.565 -9.410 1.00 . A A . 174 LYS HD2 1 1
12 20825 1 1 69 LYS HD3 H -10.570 11.682 -10.803 1.00 . A A . 174 LYS HD3 1 1
12 20826 1 1 69 LYS HE2 H -9.931 13.851 -8.808 1.00 . A A . 174 LYS HE2 1 1
12 20827 1 1 69 LYS HE3 H -9.441 13.787 -10.502 1.00 . A A . 174 LYS HE3 1 1
12 20828 1 1 69 LYS HG2 H -12.123 10.826 -9.433 1.00 . A A . 174 LYS HG2 1 1
12 20829 1 1 69 LYS HG3 H -12.207 12.452 -8.753 1.00 . A A . 174 LYS HG3 1 1
12 20830 1 1 69 LYS HZ1 H -12.071 13.606 -10.765 1.00 . A A . 174 LYS HZ1 1 1
12 20831 1 1 69 LYS HZ2 H -11.250 15.086 -10.741 1.00 . A A . 174 LYS HZ2 1 1
12 20832 1 1 69 LYS HZ3 H -12.005 14.515 -9.338 1.00 . A A . 174 LYS HZ3 1 1
12 20833 1 1 69 LYS N N -8.975 12.095 -6.934 1.00 . A A . 174 LYS N 1 1
12 20834 1 1 69 LYS NZ N -11.474 14.233 -10.187 1.00 . A A . 174 LYS NZ 1 1
12 20835 1 1 69 LYS O O -11.783 12.441 -4.759 1.00 . A A . 174 LYS O 1 1
12 20836 1 1 70 LEU C C -9.168 11.013 -2.215 1.00 . A A . 175 LEU C 1 1
12 20837 1 1 70 LEU CA C -10.366 10.747 -3.134 1.00 . A A . 175 LEU CA 1 1
12 20838 1 1 70 LEU CB C -10.897 9.298 -3.031 1.00 . A A . 175 LEU CB 1 1
12 20839 1 1 70 LEU CD1 C -10.472 9.047 -0.558 1.00 . A A . 175 LEU CD1 1 1
12 20840 1 1 70 LEU CD2 C -11.000 7.038 -1.953 1.00 . A A . 175 LEU CD2 1 1
12 20841 1 1 70 LEU CG C -10.320 8.400 -1.930 1.00 . A A . 175 LEU CG 1 1
12 20842 1 1 70 LEU H H -9.277 10.600 -4.953 1.00 . A A . 175 LEU H 1 1
12 20843 1 1 70 LEU HA H -11.161 11.419 -2.844 1.00 . A A . 175 LEU HA 1 1
12 20844 1 1 70 LEU HB2 H -11.965 9.350 -2.886 1.00 . A A . 175 LEU HB2 1 1
12 20845 1 1 70 LEU HB3 H -10.713 8.815 -3.981 1.00 . A A . 175 LEU HB3 1 1
12 20846 1 1 70 LEU HD11 H -10.857 10.049 -0.672 1.00 . A A . 175 LEU HD11 1 1
12 20847 1 1 70 LEU HD12 H -9.508 9.086 -0.071 1.00 . A A . 175 LEU HD12 1 1
12 20848 1 1 70 LEU HD13 H -11.155 8.465 0.043 1.00 . A A . 175 LEU HD13 1 1
12 20849 1 1 70 LEU HD21 H -10.254 6.267 -2.078 1.00 . A A . 175 LEU HD21 1 1
12 20850 1 1 70 LEU HD22 H -11.699 6.999 -2.776 1.00 . A A . 175 LEU HD22 1 1
12 20851 1 1 70 LEU HD23 H -11.528 6.881 -1.024 1.00 . A A . 175 LEU HD23 1 1
12 20852 1 1 70 LEU HG H -9.269 8.245 -2.117 1.00 . A A . 175 LEU HG 1 1
12 20853 1 1 70 LEU N N -10.045 11.041 -4.529 1.00 . A A . 175 LEU N 1 1
12 20854 1 1 70 LEU O O -8.388 10.118 -1.897 1.00 . A A . 175 LEU O 1 1
12 20855 1 1 71 ASP C C -8.434 13.709 0.099 1.00 . A A . 176 ASP C 1 1
12 20856 1 1 71 ASP CA C -7.950 12.674 -0.913 1.00 . A A . 176 ASP CA 1 1
12 20857 1 1 71 ASP CB C -6.792 13.246 -1.734 1.00 . A A . 176 ASP CB 1 1
12 20858 1 1 71 ASP CG C -7.181 14.502 -2.488 1.00 . A A . 176 ASP CG 1 1
12 20859 1 1 71 ASP H H -9.690 12.935 -2.080 1.00 . A A . 176 ASP H 1 1
12 20860 1 1 71 ASP HA H -7.606 11.799 -0.381 1.00 . A A . 176 ASP HA 1 1
12 20861 1 1 71 ASP HB2 H -5.973 13.485 -1.071 1.00 . A A . 176 ASP HB2 1 1
12 20862 1 1 71 ASP HB3 H -6.467 12.505 -2.448 1.00 . A A . 176 ASP HB3 1 1
12 20863 1 1 71 ASP N N -9.037 12.267 -1.793 1.00 . A A . 176 ASP N 1 1
12 20864 1 1 71 ASP O O -9.379 14.451 -0.164 1.00 . A A . 176 ASP O 1 1
12 20865 1 1 71 ASP OD1 O -8.170 14.455 -3.250 1.00 . A A . 176 ASP OD1 1 1
12 20866 1 1 71 ASP OD2 O -6.498 15.534 -2.317 1.00 . A A . 176 ASP OD2 1 1
12 20867 1 1 72 ASN C C -9.580 14.450 2.777 1.00 . A A . 177 ASN C 1 1
12 20868 1 1 72 ASN CA C -8.151 14.697 2.303 1.00 . A A . 177 ASN CA 1 1
12 20869 1 1 72 ASN CB C -8.006 16.135 1.797 1.00 . A A . 177 ASN CB 1 1
12 20870 1 1 72 ASN CG C -7.460 17.072 2.856 1.00 . A A . 177 ASN CG 1 1
12 20871 1 1 72 ASN H H -7.036 13.134 1.408 1.00 . A A . 177 ASN H 1 1
12 20872 1 1 72 ASN HA H -7.477 14.549 3.134 1.00 . A A . 177 ASN HA 1 1
12 20873 1 1 72 ASN HB2 H -7.332 16.146 0.952 1.00 . A A . 177 ASN HB2 1 1
12 20874 1 1 72 ASN HB3 H -8.973 16.499 1.483 1.00 . A A . 177 ASN HB3 1 1
12 20875 1 1 72 ASN HD21 H -8.577 16.194 4.246 1.00 . A A . 177 ASN HD21 1 1
12 20876 1 1 72 ASN HD22 H -7.584 17.497 4.795 1.00 . A A . 177 ASN HD22 1 1
12 20877 1 1 72 ASN N N -7.781 13.753 1.256 1.00 . A A . 177 ASN N 1 1
12 20878 1 1 72 ASN ND2 N -7.921 16.904 4.091 1.00 . A A . 177 ASN ND2 1 1
12 20879 1 1 72 ASN O O -10.484 15.240 2.500 1.00 . A A . 177 ASN O 1 1
12 20880 1 1 72 ASN OD1 O -6.635 17.938 2.569 1.00 . A A . 177 ASN OD1 1 1
12 20881 1 1 73 THR C C -11.057 12.788 5.516 1.00 . A A . 178 THR C 1 1
12 20882 1 1 73 THR CA C -11.098 12.997 4.005 1.00 . A A . 178 THR CA 1 1
12 20883 1 1 73 THR CB C -11.614 11.731 3.317 1.00 . A A . 178 THR CB 1 1
12 20884 1 1 73 THR CG2 C -12.219 11.995 1.957 1.00 . A A . 178 THR CG2 1 1
12 20885 1 1 73 THR H H -9.019 12.757 3.680 1.00 . A A . 178 THR H 1 1
12 20886 1 1 73 THR HA H -11.768 13.814 3.785 1.00 . A A . 178 THR HA 1 1
12 20887 1 1 73 THR HB H -12.376 11.282 3.938 1.00 . A A . 178 THR HB 1 1
12 20888 1 1 73 THR HG1 H -9.918 11.143 2.533 1.00 . A A . 178 THR HG1 1 1
12 20889 1 1 73 THR HG21 H -12.203 13.055 1.754 1.00 . A A . 178 THR HG21 1 1
12 20890 1 1 73 THR HG22 H -13.240 11.643 1.943 1.00 . A A . 178 THR HG22 1 1
12 20891 1 1 73 THR HG23 H -11.650 11.474 1.202 1.00 . A A . 178 THR HG23 1 1
12 20892 1 1 73 THR N N -9.779 13.348 3.493 1.00 . A A . 178 THR N 1 1
12 20893 1 1 73 THR O O -9.985 12.732 6.116 1.00 . A A . 178 THR O 1 1
12 20894 1 1 73 THR OG1 O -10.567 10.792 3.147 1.00 . A A . 178 THR OG1 1 1
12 20895 1 1 74 LYS C C -12.320 10.983 7.908 1.00 . A A . 179 LYS C 1 1
12 20896 1 1 74 LYS CA C -12.333 12.470 7.563 1.00 . A A . 179 LYS CA 1 1
12 20897 1 1 74 LYS CB C -13.609 13.122 8.105 1.00 . A A . 179 LYS CB 1 1
12 20898 1 1 74 LYS CD C -12.856 14.235 10.228 1.00 . A A . 179 LYS CD 1 1
12 20899 1 1 74 LYS CE C -13.460 15.245 11.192 1.00 . A A . 179 LYS CE 1 1
12 20900 1 1 74 LYS CG C -13.363 14.445 8.811 1.00 . A A . 179 LYS CG 1 1
12 20901 1 1 74 LYS H H -13.055 12.725 5.589 1.00 . A A . 179 LYS H 1 1
12 20902 1 1 74 LYS HA H -11.478 12.940 8.023 1.00 . A A . 179 LYS HA 1 1
12 20903 1 1 74 LYS HB2 H -14.288 13.297 7.282 1.00 . A A . 179 LYS HB2 1 1
12 20904 1 1 74 LYS HB3 H -14.077 12.447 8.807 1.00 . A A . 179 LYS HB3 1 1
12 20905 1 1 74 LYS HD2 H -13.123 13.242 10.554 1.00 . A A . 179 LYS HD2 1 1
12 20906 1 1 74 LYS HD3 H -11.781 14.343 10.236 1.00 . A A . 179 LYS HD3 1 1
12 20907 1 1 74 LYS HE2 H -14.522 15.063 11.266 1.00 . A A . 179 LYS HE2 1 1
12 20908 1 1 74 LYS HE3 H -13.005 15.115 12.163 1.00 . A A . 179 LYS HE3 1 1
12 20909 1 1 74 LYS HG2 H -12.627 15.007 8.256 1.00 . A A . 179 LYS HG2 1 1
12 20910 1 1 74 LYS HG3 H -14.290 15.000 8.847 1.00 . A A . 179 LYS HG3 1 1
12 20911 1 1 74 LYS HZ1 H -13.766 16.823 9.856 1.00 . A A . 179 LYS HZ1 1 1
12 20912 1 1 74 LYS HZ2 H -12.229 16.813 10.566 1.00 . A A . 179 LYS HZ2 1 1
12 20913 1 1 74 LYS HZ3 H -13.573 17.314 11.464 1.00 . A A . 179 LYS HZ3 1 1
12 20914 1 1 74 LYS N N -12.235 12.672 6.123 1.00 . A A . 179 LYS N 1 1
12 20915 1 1 74 LYS NZ N -13.241 16.647 10.738 1.00 . A A . 179 LYS NZ 1 1
12 20916 1 1 74 LYS O O -12.986 10.178 7.256 1.00 . A A . 179 LYS O 1 1
12 20917 1 1 75 PHE C C -12.067 9.071 10.762 1.00 . A A . 180 PHE C 1 1
12 20918 1 1 75 PHE CA C -11.458 9.243 9.375 1.00 . A A . 180 PHE CA 1 1
12 20919 1 1 75 PHE CB C -9.994 8.798 9.390 1.00 . A A . 180 PHE CB 1 1
12 20920 1 1 75 PHE CD1 C -10.065 6.332 8.927 1.00 . A A . 180 PHE CD1 1 1
12 20921 1 1 75 PHE CD2 C -9.365 7.060 11.088 1.00 . A A . 180 PHE CD2 1 1
12 20922 1 1 75 PHE CE1 C -9.893 5.017 9.310 1.00 . A A . 180 PHE CE1 1 1
12 20923 1 1 75 PHE CE2 C -9.190 5.746 11.477 1.00 . A A . 180 PHE CE2 1 1
12 20924 1 1 75 PHE CG C -9.805 7.367 9.810 1.00 . A A . 180 PHE CG 1 1
12 20925 1 1 75 PHE CZ C -9.454 4.722 10.587 1.00 . A A . 180 PHE CZ 1 1
12 20926 1 1 75 PHE H H -11.056 11.318 9.417 1.00 . A A . 180 PHE H 1 1
12 20927 1 1 75 PHE HA H -12.007 8.630 8.674 1.00 . A A . 180 PHE HA 1 1
12 20928 1 1 75 PHE HB2 H -9.582 8.908 8.398 1.00 . A A . 180 PHE HB2 1 1
12 20929 1 1 75 PHE HB3 H -9.443 9.422 10.075 1.00 . A A . 180 PHE HB3 1 1
12 20930 1 1 75 PHE HD1 H -10.409 6.561 7.929 1.00 . A A . 180 PHE HD1 1 1
12 20931 1 1 75 PHE HD2 H -9.159 7.859 11.783 1.00 . A A . 180 PHE HD2 1 1
12 20932 1 1 75 PHE HE1 H -10.099 4.218 8.614 1.00 . A A . 180 PHE HE1 1 1
12 20933 1 1 75 PHE HE2 H -8.846 5.518 12.475 1.00 . A A . 180 PHE HE2 1 1
12 20934 1 1 75 PHE HZ H -9.316 3.695 10.887 1.00 . A A . 180 PHE HZ 1 1
12 20935 1 1 75 PHE N N -11.560 10.629 8.936 1.00 . A A . 180 PHE N 1 1
12 20936 1 1 75 PHE O O -11.569 9.625 11.741 1.00 . A A . 180 PHE O 1 1
12 20937 1 1 76 ARG C C -13.754 6.584 12.490 1.00 . A A . 181 ARG C 1 1
12 20938 1 1 76 ARG CA C -13.823 8.060 12.111 1.00 . A A . 181 ARG CA 1 1
12 20939 1 1 76 ARG CB C -15.282 8.510 12.037 1.00 . A A . 181 ARG CB 1 1
12 20940 1 1 76 ARG CD C -17.480 8.771 13.231 1.00 . A A . 181 ARG CD 1 1
12 20941 1 1 76 ARG CG C -16.004 8.440 13.374 1.00 . A A . 181 ARG CG 1 1
12 20942 1 1 76 ARG CZ C -18.651 6.933 14.380 1.00 . A A . 181 ARG CZ 1 1
12 20943 1 1 76 ARG H H -13.501 7.885 10.025 1.00 . A A . 181 ARG H 1 1
12 20944 1 1 76 ARG HA H -13.315 8.637 12.869 1.00 . A A . 181 ARG HA 1 1
12 20945 1 1 76 ARG HB2 H -15.315 9.531 11.688 1.00 . A A . 181 ARG HB2 1 1
12 20946 1 1 76 ARG HB3 H -15.809 7.880 11.335 1.00 . A A . 181 ARG HB3 1 1
12 20947 1 1 76 ARG HD2 H -17.597 9.844 13.230 1.00 . A A . 181 ARG HD2 1 1
12 20948 1 1 76 ARG HD3 H -17.837 8.370 12.293 1.00 . A A . 181 ARG HD3 1 1
12 20949 1 1 76 ARG HE H -18.540 8.811 15.045 1.00 . A A . 181 ARG HE 1 1
12 20950 1 1 76 ARG HG2 H -15.907 7.441 13.772 1.00 . A A . 181 ARG HG2 1 1
12 20951 1 1 76 ARG HG3 H -15.551 9.146 14.054 1.00 . A A . 181 ARG HG3 1 1
12 20952 1 1 76 ARG HH11 H -17.764 6.405 12.640 1.00 . A A . 181 ARG HH11 1 1
12 20953 1 1 76 ARG HH12 H -18.594 5.129 13.466 1.00 . A A . 181 ARG HH12 1 1
12 20954 1 1 76 ARG HH21 H -19.631 7.135 16.136 1.00 . A A . 181 ARG HH21 1 1
12 20955 1 1 76 ARG HH22 H -19.656 5.544 15.451 1.00 . A A . 181 ARG HH22 1 1
12 20956 1 1 76 ARG N N -13.150 8.301 10.840 1.00 . A A . 181 ARG N 1 1
12 20957 1 1 76 ARG NE N -18.275 8.208 14.320 1.00 . A A . 181 ARG NE 1 1
12 20958 1 1 76 ARG NH1 N -18.308 6.086 13.416 1.00 . A A . 181 ARG NH1 1 1
12 20959 1 1 76 ARG NH2 N -19.371 6.502 15.407 1.00 . A A . 181 ARG NH2 1 1
12 20960 1 1 76 ARG O O -14.479 5.756 11.939 1.00 . A A . 181 ARG O 1 1
12 20961 1 1 77 SER C C -14.014 4.327 14.428 1.00 . A A . 182 SER C 1 1
12 20962 1 1 77 SER CA C -12.706 4.891 13.887 1.00 . A A . 182 SER CA 1 1
12 20963 1 1 77 SER CB C -11.623 4.822 14.965 1.00 . A A . 182 SER CB 1 1
12 20964 1 1 77 SER H H -12.326 6.972 13.831 1.00 . A A . 182 SER H 1 1
12 20965 1 1 77 SER HA H -12.397 4.298 13.044 1.00 . A A . 182 SER HA 1 1
12 20966 1 1 77 SER HB2 H -11.221 3.820 15.004 1.00 . A A . 182 SER HB2 1 1
12 20967 1 1 77 SER HB3 H -10.832 5.517 14.724 1.00 . A A . 182 SER HB3 1 1
12 20968 1 1 77 SER HG H -12.136 6.105 16.354 1.00 . A A . 182 SER HG 1 1
12 20969 1 1 77 SER N N -12.876 6.265 13.433 1.00 . A A . 182 SER N 1 1
12 20970 1 1 77 SER O O -14.984 5.057 14.626 1.00 . A A . 182 SER O 1 1
12 20971 1 1 77 SER OG O -12.147 5.151 16.241 1.00 . A A . 182 SER OG 1 1
12 20972 1 1 78 HIS C C -15.471 2.766 16.651 1.00 . A A . 183 HIS C 1 1
12 20973 1 1 78 HIS CA C -15.210 2.353 15.203 1.00 . A A . 183 HIS CA 1 1
12 20974 1 1 78 HIS CB C -15.049 0.834 15.110 1.00 . A A . 183 HIS CB 1 1
12 20975 1 1 78 HIS CD2 C -13.695 -0.980 16.378 1.00 . A A . 183 HIS CD2 1 1
12 20976 1 1 78 HIS CE1 C -12.151 0.314 17.244 1.00 . A A . 183 HIS CE1 1 1
12 20977 1 1 78 HIS CG C -13.954 0.287 15.976 1.00 . A A . 183 HIS CG 1 1
12 20978 1 1 78 HIS H H -13.218 2.494 14.502 1.00 . A A . 183 HIS H 1 1
12 20979 1 1 78 HIS HA H -16.054 2.653 14.600 1.00 . A A . 183 HIS HA 1 1
12 20980 1 1 78 HIS HB2 H -15.974 0.364 15.409 1.00 . A A . 183 HIS HB2 1 1
12 20981 1 1 78 HIS HB3 H -14.829 0.566 14.086 1.00 . A A . 183 HIS HB3 1 1
12 20982 1 1 78 HIS HD1 H -12.881 2.043 16.432 1.00 . A A . 183 HIS HD1 1 1
12 20983 1 1 78 HIS HD2 H -14.266 -1.862 16.126 1.00 . A A . 183 HIS HD2 1 1
12 20984 1 1 78 HIS HE1 H -11.287 0.658 17.795 1.00 . A A . 183 HIS HE1 1 1
12 20985 1 1 78 HIS HE2 H -12.094 -1.714 17.524 1.00 . A A . 183 HIS HE2 1 1
12 20986 1 1 78 HIS N N -14.027 3.020 14.674 1.00 . A A . 183 HIS N 1 1
12 20987 1 1 78 HIS ND1 N -12.969 1.074 16.537 1.00 . A A . 183 HIS ND1 1 1
12 20988 1 1 78 HIS NE2 N -12.569 -0.935 17.164 1.00 . A A . 183 HIS NE2 1 1
12 20989 1 1 78 HIS O O -16.496 2.406 17.231 1.00 . A A . 183 HIS O 1 1
12 20990 1 1 79 GLU C C -15.395 5.323 18.676 1.00 . A A . 184 GLU C 1 1
12 20991 1 1 79 GLU CA C -14.678 3.976 18.611 1.00 . A A . 184 GLU CA 1 1
12 20992 1 1 79 GLU CB C -13.302 4.088 19.271 1.00 . A A . 184 GLU CB 1 1
12 20993 1 1 79 GLU CD C -12.864 2.601 21.265 1.00 . A A . 184 GLU CD 1 1
12 20994 1 1 79 GLU CG C -12.753 2.760 19.762 1.00 . A A . 184 GLU CG 1 1
12 20995 1 1 79 GLU H H -13.742 3.778 16.723 1.00 . A A . 184 GLU H 1 1
12 20996 1 1 79 GLU HA H -15.264 3.243 19.146 1.00 . A A . 184 GLU HA 1 1
12 20997 1 1 79 GLU HB2 H -12.605 4.500 18.556 1.00 . A A . 184 GLU HB2 1 1
12 20998 1 1 79 GLU HB3 H -13.374 4.759 20.115 1.00 . A A . 184 GLU HB3 1 1
12 20999 1 1 79 GLU HG2 H -13.304 1.960 19.289 1.00 . A A . 184 GLU HG2 1 1
12 21000 1 1 79 GLU HG3 H -11.711 2.691 19.484 1.00 . A A . 184 GLU HG3 1 1
12 21001 1 1 79 GLU N N -14.540 3.521 17.233 1.00 . A A . 184 GLU N 1 1
12 21002 1 1 79 GLU O O -15.975 5.678 19.703 1.00 . A A . 184 GLU O 1 1
12 21003 1 1 79 GLU OE1 O -13.990 2.369 21.755 1.00 . A A . 184 GLU OE1 1 1
12 21004 1 1 79 GLU OE2 O -11.827 2.709 21.953 1.00 . A A . 184 GLU OE2 1 1
12 21005 1 1 80 GLY C C -15.006 8.511 17.566 1.00 . A A . 185 GLY C 1 1
12 21006 1 1 80 GLY CA C -16.000 7.367 17.535 1.00 . A A . 185 GLY CA 1 1
12 21007 1 1 80 GLY H H -14.875 5.739 16.788 1.00 . A A . 185 GLY H 1 1
12 21008 1 1 80 GLY HA2 H -16.585 7.436 16.630 1.00 . A A . 185 GLY HA2 1 1
12 21009 1 1 80 GLY HA3 H -16.660 7.456 18.385 1.00 . A A . 185 GLY HA3 1 1
12 21010 1 1 80 GLY N N -15.352 6.069 17.577 1.00 . A A . 185 GLY N 1 1
12 21011 1 1 80 GLY O O -15.305 9.591 18.076 1.00 . A A . 185 GLY O 1 1
12 21012 1 1 81 GLU C C -12.519 9.749 15.545 1.00 . A A . 186 GLU C 1 1
12 21013 1 1 81 GLU CA C -12.775 9.290 16.976 1.00 . A A . 186 GLU CA 1 1
12 21014 1 1 81 GLU CB C -11.483 8.746 17.589 1.00 . A A . 186 GLU CB 1 1
12 21015 1 1 81 GLU CD C -10.012 9.330 19.559 1.00 . A A . 186 GLU CD 1 1
12 21016 1 1 81 GLU CG C -11.400 8.931 19.096 1.00 . A A . 186 GLU CG 1 1
12 21017 1 1 81 GLU H H -13.643 7.393 16.623 1.00 . A A . 186 GLU H 1 1
12 21018 1 1 81 GLU HA H -13.112 10.135 17.558 1.00 . A A . 186 GLU HA 1 1
12 21019 1 1 81 GLU HB2 H -11.413 7.690 17.374 1.00 . A A . 186 GLU HB2 1 1
12 21020 1 1 81 GLU HB3 H -10.642 9.254 17.140 1.00 . A A . 186 GLU HB3 1 1
12 21021 1 1 81 GLU HG2 H -12.096 9.703 19.390 1.00 . A A . 186 GLU HG2 1 1
12 21022 1 1 81 GLU HG3 H -11.671 8.003 19.576 1.00 . A A . 186 GLU HG3 1 1
12 21023 1 1 81 GLU N N -13.820 8.274 17.015 1.00 . A A . 186 GLU N 1 1
12 21024 1 1 81 GLU O O -11.955 9.012 14.737 1.00 . A A . 186 GLU O 1 1
12 21025 1 1 81 GLU OE1 O -9.027 8.779 19.023 1.00 . A A . 186 GLU OE1 1 1
12 21026 1 1 81 GLU OE2 O -9.911 10.192 20.457 1.00 . A A . 186 GLU OE2 1 1
12 21027 1 1 82 THR C C -11.385 12.178 13.756 1.00 . A A . 187 THR C 1 1
12 21028 1 1 82 THR CA C -12.758 11.527 13.899 1.00 . A A . 187 THR CA 1 1
12 21029 1 1 82 THR CB C -13.854 12.545 13.592 1.00 . A A . 187 THR CB 1 1
12 21030 1 1 82 THR CG2 C -14.958 11.987 12.719 1.00 . A A . 187 THR CG2 1 1
12 21031 1 1 82 THR H H -13.386 11.512 15.921 1.00 . A A . 187 THR H 1 1
12 21032 1 1 82 THR HA H -12.830 10.717 13.192 1.00 . A A . 187 THR HA 1 1
12 21033 1 1 82 THR HB H -13.417 13.383 13.073 1.00 . A A . 187 THR HB 1 1
12 21034 1 1 82 THR HG1 H -13.778 13.433 15.336 1.00 . A A . 187 THR HG1 1 1
12 21035 1 1 82 THR HG21 H -15.802 12.659 12.732 1.00 . A A . 187 THR HG21 1 1
12 21036 1 1 82 THR HG22 H -15.259 11.020 13.095 1.00 . A A . 187 THR HG22 1 1
12 21037 1 1 82 THR HG23 H -14.595 11.883 11.707 1.00 . A A . 187 THR HG23 1 1
12 21038 1 1 82 THR N N -12.940 10.972 15.235 1.00 . A A . 187 THR N 1 1
12 21039 1 1 82 THR O O -10.773 12.583 14.744 1.00 . A A . 187 THR O 1 1
12 21040 1 1 82 THR OG1 O -14.449 13.021 14.787 1.00 . A A . 187 THR OG1 1 1
12 21041 1 1 83 ALA C C -9.436 13.154 10.754 1.00 . A A . 188 ALA C 1 1
12 21042 1 1 83 ALA CA C -9.610 12.876 12.243 1.00 . A A . 188 ALA CA 1 1
12 21043 1 1 83 ALA CB C -8.495 11.971 12.745 1.00 . A A . 188 ALA CB 1 1
12 21044 1 1 83 ALA H H -11.446 11.931 11.771 1.00 . A A . 188 ALA H 1 1
12 21045 1 1 83 ALA HA H -9.554 13.809 12.782 1.00 . A A . 188 ALA HA 1 1
12 21046 1 1 83 ALA HB1 H -8.226 12.254 13.752 1.00 . A A . 188 ALA HB1 1 1
12 21047 1 1 83 ALA HB2 H -7.633 12.071 12.101 1.00 . A A . 188 ALA HB2 1 1
12 21048 1 1 83 ALA HB3 H -8.832 10.945 12.739 1.00 . A A . 188 ALA HB3 1 1
12 21049 1 1 83 ALA N N -10.910 12.274 12.517 1.00 . A A . 188 ALA N 1 1
12 21050 1 1 83 ALA O O -10.235 12.710 9.930 1.00 . A A . 188 ALA O 1 1
12 21051 1 1 84 TYR C C -6.960 13.376 8.479 1.00 . A A . 189 TYR C 1 1
12 21052 1 1 84 TYR CA C -8.102 14.230 9.023 1.00 . A A . 189 TYR CA 1 1
12 21053 1 1 84 TYR CB C -7.751 15.715 8.899 1.00 . A A . 189 TYR CB 1 1
12 21054 1 1 84 TYR CD1 C -10.190 16.357 8.751 1.00 . A A . 189 TYR CD1 1 1
12 21055 1 1 84 TYR CD2 C -8.626 17.559 7.413 1.00 . A A . 189 TYR CD2 1 1
12 21056 1 1 84 TYR CE1 C -11.220 17.127 8.245 1.00 . A A . 189 TYR CE1 1 1
12 21057 1 1 84 TYR CE2 C -9.652 18.333 6.904 1.00 . A A . 189 TYR CE2 1 1
12 21058 1 1 84 TYR CG C -8.877 16.559 8.344 1.00 . A A . 189 TYR CG 1 1
12 21059 1 1 84 TYR CZ C -10.946 18.113 7.323 1.00 . A A . 189 TYR CZ 1 1
12 21060 1 1 84 TYR H H -7.780 14.216 11.116 1.00 . A A . 189 TYR H 1 1
12 21061 1 1 84 TYR HA H -8.992 14.029 8.447 1.00 . A A . 189 TYR HA 1 1
12 21062 1 1 84 TYR HB2 H -7.498 16.101 9.875 1.00 . A A . 189 TYR HB2 1 1
12 21063 1 1 84 TYR HB3 H -6.900 15.825 8.242 1.00 . A A . 189 TYR HB3 1 1
12 21064 1 1 84 TYR HD1 H -10.402 15.584 9.476 1.00 . A A . 189 TYR HD1 1 1
12 21065 1 1 84 TYR HD2 H -7.612 17.730 7.085 1.00 . A A . 189 TYR HD2 1 1
12 21066 1 1 84 TYR HE1 H -12.235 16.953 8.576 1.00 . A A . 189 TYR HE1 1 1
12 21067 1 1 84 TYR HE2 H -9.436 19.106 6.181 1.00 . A A . 189 TYR HE2 1 1
12 21068 1 1 84 TYR HH H -12.063 18.712 5.877 1.00 . A A . 189 TYR HH 1 1
12 21069 1 1 84 TYR N N -8.383 13.892 10.415 1.00 . A A . 189 TYR N 1 1
12 21070 1 1 84 TYR O O -5.952 13.167 9.154 1.00 . A A . 189 TYR O 1 1
12 21071 1 1 84 TYR OH O -11.970 18.881 6.818 1.00 . A A . 189 TYR OH 1 1
12 21072 1 1 85 ILE C C -5.910 12.428 5.165 1.00 . A A . 190 ILE C 1 1
12 21073 1 1 85 ILE CA C -6.112 12.045 6.627 1.00 . A A . 190 ILE CA 1 1
12 21074 1 1 85 ILE CB C -6.487 10.554 6.704 1.00 . A A . 190 ILE CB 1 1
12 21075 1 1 85 ILE CD1 C -8.040 9.017 5.397 1.00 . A A . 190 ILE CD1 1 1
12 21076 1 1 85 ILE CG1 C -7.892 10.327 6.141 1.00 . A A . 190 ILE CG1 1 1
12 21077 1 1 85 ILE CG2 C -6.401 10.061 8.142 1.00 . A A . 190 ILE CG2 1 1
12 21078 1 1 85 ILE H H -7.953 13.077 6.769 1.00 . A A . 190 ILE H 1 1
12 21079 1 1 85 ILE HA H -5.183 12.190 7.159 1.00 . A A . 190 ILE HA 1 1
12 21080 1 1 85 ILE HB H -5.775 9.994 6.115 1.00 . A A . 190 ILE HB 1 1
12 21081 1 1 85 ILE HD11 H -7.796 8.199 6.058 1.00 . A A . 190 ILE HD11 1 1
12 21082 1 1 85 ILE HD12 H -7.371 9.007 4.550 1.00 . A A . 190 ILE HD12 1 1
12 21083 1 1 85 ILE HD13 H -9.058 8.912 5.055 1.00 . A A . 190 ILE HD13 1 1
12 21084 1 1 85 ILE HG12 H -8.603 10.329 6.954 1.00 . A A . 190 ILE HG12 1 1
12 21085 1 1 85 ILE HG13 H -8.130 11.127 5.457 1.00 . A A . 190 ILE HG13 1 1
12 21086 1 1 85 ILE HG21 H -7.019 10.681 8.773 1.00 . A A . 190 ILE HG21 1 1
12 21087 1 1 85 ILE HG22 H -5.375 10.113 8.477 1.00 . A A . 190 ILE HG22 1 1
12 21088 1 1 85 ILE HG23 H -6.744 9.038 8.192 1.00 . A A . 190 ILE HG23 1 1
12 21089 1 1 85 ILE N N -7.129 12.879 7.257 1.00 . A A . 190 ILE N 1 1
12 21090 1 1 85 ILE O O -6.864 12.760 4.460 1.00 . A A . 190 ILE O 1 1
12 21091 1 1 86 ARG C C -3.754 11.503 2.608 1.00 . A A . 191 ARG C 1 1
12 21092 1 1 86 ARG CA C -4.327 12.715 3.334 1.00 . A A . 191 ARG CA 1 1
12 21093 1 1 86 ARG CB C -3.324 13.870 3.294 1.00 . A A . 191 ARG CB 1 1
12 21094 1 1 86 ARG CD C -4.766 15.893 3.695 1.00 . A A . 191 ARG CD 1 1
12 21095 1 1 86 ARG CG C -3.661 15.006 4.247 1.00 . A A . 191 ARG CG 1 1
12 21096 1 1 86 ARG CZ C -3.733 17.753 2.443 1.00 . A A . 191 ARG CZ 1 1
12 21097 1 1 86 ARG H H -3.944 12.103 5.325 1.00 . A A . 191 ARG H 1 1
12 21098 1 1 86 ARG HA H -5.236 13.021 2.839 1.00 . A A . 191 ARG HA 1 1
12 21099 1 1 86 ARG HB2 H -2.347 13.489 3.554 1.00 . A A . 191 ARG HB2 1 1
12 21100 1 1 86 ARG HB3 H -3.291 14.267 2.291 1.00 . A A . 191 ARG HB3 1 1
12 21101 1 1 86 ARG HD2 H -5.075 15.511 2.734 1.00 . A A . 191 ARG HD2 1 1
12 21102 1 1 86 ARG HD3 H -5.603 15.867 4.377 1.00 . A A . 191 ARG HD3 1 1
12 21103 1 1 86 ARG HE H -4.486 17.891 4.286 1.00 . A A . 191 ARG HE 1 1
12 21104 1 1 86 ARG HG2 H -3.987 14.589 5.189 1.00 . A A . 191 ARG HG2 1 1
12 21105 1 1 86 ARG HG3 H -2.775 15.605 4.404 1.00 . A A . 191 ARG HG3 1 1
12 21106 1 1 86 ARG HH11 H -3.764 15.994 1.442 1.00 . A A . 191 ARG HH11 1 1
12 21107 1 1 86 ARG HH12 H -3.051 17.321 0.588 1.00 . A A . 191 ARG HH12 1 1
12 21108 1 1 86 ARG HH21 H -3.546 19.632 3.161 1.00 . A A . 191 ARG HH21 1 1
12 21109 1 1 86 ARG HH22 H -2.925 19.384 1.564 1.00 . A A . 191 ARG HH22 1 1
12 21110 1 1 86 ARG N N -4.660 12.377 4.714 1.00 . A A . 191 ARG N 1 1
12 21111 1 1 86 ARG NE N -4.327 17.280 3.536 1.00 . A A . 191 ARG NE 1 1
12 21112 1 1 86 ARG NH1 N -3.496 16.957 1.405 1.00 . A A . 191 ARG NH1 1 1
12 21113 1 1 86 ARG NH2 N -3.372 19.028 2.385 1.00 . A A . 191 ARG NH2 1 1
12 21114 1 1 86 ARG O O -3.140 10.632 3.225 1.00 . A A . 191 ARG O 1 1
12 21115 1 1 87 VAL C C -2.405 10.805 -0.507 1.00 . A A . 192 VAL C 1 1
12 21116 1 1 87 VAL CA C -3.462 10.339 0.488 1.00 . A A . 192 VAL CA 1 1
12 21117 1 1 87 VAL CB C -4.601 9.644 -0.286 1.00 . A A . 192 VAL CB 1 1
12 21118 1 1 87 VAL CG1 C -4.147 8.285 -0.795 1.00 . A A . 192 VAL CG1 1 1
12 21119 1 1 87 VAL CG2 C -5.841 9.510 0.584 1.00 . A A . 192 VAL CG2 1 1
12 21120 1 1 87 VAL H H -4.458 12.171 0.858 1.00 . A A . 192 VAL H 1 1
12 21121 1 1 87 VAL HA H -3.017 9.615 1.156 1.00 . A A . 192 VAL HA 1 1
12 21122 1 1 87 VAL HB H -4.851 10.257 -1.141 1.00 . A A . 192 VAL HB 1 1
12 21123 1 1 87 VAL HG11 H -4.998 7.741 -1.177 1.00 . A A . 192 VAL HG11 1 1
12 21124 1 1 87 VAL HG12 H -3.699 7.729 0.016 1.00 . A A . 192 VAL HG12 1 1
12 21125 1 1 87 VAL HG13 H -3.421 8.419 -1.583 1.00 . A A . 192 VAL HG13 1 1
12 21126 1 1 87 VAL HG21 H -6.547 10.286 0.327 1.00 . A A . 192 VAL HG21 1 1
12 21127 1 1 87 VAL HG22 H -5.563 9.607 1.625 1.00 . A A . 192 VAL HG22 1 1
12 21128 1 1 87 VAL HG23 H -6.294 8.543 0.422 1.00 . A A . 192 VAL HG23 1 1
12 21129 1 1 87 VAL N N -3.959 11.450 1.294 1.00 . A A . 192 VAL N 1 1
12 21130 1 1 87 VAL O O -2.587 11.807 -1.197 1.00 . A A . 192 VAL O 1 1
12 21131 1 1 88 LYS C C 0.375 9.133 -2.110 1.00 . A A . 193 LYS C 1 1
12 21132 1 1 88 LYS CA C -0.218 10.396 -1.497 1.00 . A A . 193 LYS CA 1 1
12 21133 1 1 88 LYS CB C 0.870 11.193 -0.776 1.00 . A A . 193 LYS CB 1 1
12 21134 1 1 88 LYS CD C 1.387 12.733 1.142 1.00 . A A . 193 LYS CD 1 1
12 21135 1 1 88 LYS CE C 2.267 13.814 0.537 1.00 . A A . 193 LYS CE 1 1
12 21136 1 1 88 LYS CG C 0.328 12.263 0.157 1.00 . A A . 193 LYS CG 1 1
12 21137 1 1 88 LYS H H -1.219 9.274 -0.009 1.00 . A A . 193 LYS H 1 1
12 21138 1 1 88 LYS HA H -0.630 11.005 -2.289 1.00 . A A . 193 LYS HA 1 1
12 21139 1 1 88 LYS HB2 H 1.474 10.511 -0.195 1.00 . A A . 193 LYS HB2 1 1
12 21140 1 1 88 LYS HB3 H 1.497 11.673 -1.514 1.00 . A A . 193 LYS HB3 1 1
12 21141 1 1 88 LYS HD2 H 0.898 13.128 2.019 1.00 . A A . 193 LYS HD2 1 1
12 21142 1 1 88 LYS HD3 H 2.004 11.891 1.419 1.00 . A A . 193 LYS HD3 1 1
12 21143 1 1 88 LYS HE2 H 1.635 14.594 0.140 1.00 . A A . 193 LYS HE2 1 1
12 21144 1 1 88 LYS HE3 H 2.897 14.222 1.315 1.00 . A A . 193 LYS HE3 1 1
12 21145 1 1 88 LYS HG2 H -0.001 13.107 -0.431 1.00 . A A . 193 LYS HG2 1 1
12 21146 1 1 88 LYS HG3 H -0.508 11.858 0.707 1.00 . A A . 193 LYS HG3 1 1
12 21147 1 1 88 LYS HZ1 H 3.289 12.264 -0.420 1.00 . A A . 193 LYS HZ1 1 1
12 21148 1 1 88 LYS HZ2 H 4.045 13.772 -0.558 1.00 . A A . 193 LYS HZ2 1 1
12 21149 1 1 88 LYS HZ3 H 2.667 13.429 -1.476 1.00 . A A . 193 LYS HZ3 1 1
12 21150 1 1 88 LYS N N -1.304 10.065 -0.581 1.00 . A A . 193 LYS N 1 1
12 21151 1 1 88 LYS NZ N 3.126 13.283 -0.556 1.00 . A A . 193 LYS NZ 1 1
12 21152 1 1 88 LYS O O 0.531 8.118 -1.433 1.00 . A A . 193 LYS O 1 1
12 21153 1 1 89 VAL C C 2.679 7.752 -3.604 1.00 . A A . 194 VAL C 1 1
12 21154 1 1 89 VAL CA C 1.275 8.064 -4.102 1.00 . A A . 194 VAL CA 1 1
12 21155 1 1 89 VAL CB C 1.328 8.315 -5.622 1.00 . A A . 194 VAL CB 1 1
12 21156 1 1 89 VAL CG1 C 1.799 7.069 -6.355 1.00 . A A . 194 VAL CG1 1 1
12 21157 1 1 89 VAL CG2 C -0.030 8.763 -6.139 1.00 . A A . 194 VAL CG2 1 1
12 21158 1 1 89 VAL H H 0.554 10.040 -3.880 1.00 . A A . 194 VAL H 1 1
12 21159 1 1 89 VAL HA H 0.642 7.206 -3.920 1.00 . A A . 194 VAL HA 1 1
12 21160 1 1 89 VAL HB H 2.039 9.105 -5.811 1.00 . A A . 194 VAL HB 1 1
12 21161 1 1 89 VAL HG11 H 2.866 7.128 -6.518 1.00 . A A . 194 VAL HG11 1 1
12 21162 1 1 89 VAL HG12 H 1.293 6.999 -7.307 1.00 . A A . 194 VAL HG12 1 1
12 21163 1 1 89 VAL HG13 H 1.574 6.195 -5.762 1.00 . A A . 194 VAL HG13 1 1
12 21164 1 1 89 VAL HG21 H -0.220 9.777 -5.822 1.00 . A A . 194 VAL HG21 1 1
12 21165 1 1 89 VAL HG22 H -0.797 8.112 -5.745 1.00 . A A . 194 VAL HG22 1 1
12 21166 1 1 89 VAL HG23 H -0.038 8.716 -7.218 1.00 . A A . 194 VAL HG23 1 1
12 21167 1 1 89 VAL N N 0.703 9.202 -3.394 1.00 . A A . 194 VAL N 1 1
12 21168 1 1 89 VAL O O 3.606 8.543 -3.784 1.00 . A A . 194 VAL O 1 1
12 21169 1 1 90 ASP C C 4.831 5.250 -3.451 1.00 . A A . 195 ASP C 1 1
12 21170 1 1 90 ASP CA C 4.120 6.165 -2.454 1.00 . A A . 195 ASP CA 1 1
12 21171 1 1 90 ASP CB C 3.935 5.465 -1.102 1.00 . A A . 195 ASP CB 1 1
12 21172 1 1 90 ASP CG C 3.643 3.981 -1.228 1.00 . A A . 195 ASP CG 1 1
12 21173 1 1 90 ASP H H 2.050 6.005 -2.869 1.00 . A A . 195 ASP H 1 1
12 21174 1 1 90 ASP HA H 4.722 7.051 -2.311 1.00 . A A . 195 ASP HA 1 1
12 21175 1 1 90 ASP HB2 H 4.834 5.586 -0.517 1.00 . A A . 195 ASP HB2 1 1
12 21176 1 1 90 ASP HB3 H 3.109 5.930 -0.580 1.00 . A A . 195 ASP HB3 1 1
12 21177 1 1 90 ASP N N 2.828 6.590 -2.979 1.00 . A A . 195 ASP N 1 1
12 21178 1 1 90 ASP O O 4.280 4.237 -3.879 1.00 . A A . 195 ASP O 1 1
12 21179 1 1 90 ASP OD1 O 4.554 3.228 -1.636 1.00 . A A . 195 ASP OD1 1 1
12 21180 1 1 90 ASP OD2 O 2.507 3.570 -0.914 1.00 . A A . 195 ASP OD2 1 1
12 21181 1 1 91 GLY C C 7.973 4.092 -4.119 1.00 . A A . 196 GLY C 1 1
12 21182 1 1 91 GLY CA C 6.813 4.822 -4.767 1.00 . A A . 196 GLY CA 1 1
12 21183 1 1 91 GLY H H 6.442 6.440 -3.451 1.00 . A A . 196 GLY H 1 1
12 21184 1 1 91 GLY HA2 H 6.153 4.095 -5.220 1.00 . A A . 196 GLY HA2 1 1
12 21185 1 1 91 GLY HA3 H 7.198 5.470 -5.540 1.00 . A A . 196 GLY HA3 1 1
12 21186 1 1 91 GLY N N 6.054 5.619 -3.821 1.00 . A A . 196 GLY N 1 1
12 21187 1 1 91 GLY O O 7.955 2.866 -4.011 1.00 . A A . 196 GLY O 1 1
12 21188 1 1 92 PRO C C 9.813 3.207 -1.960 1.00 . A A . 197 PRO C 1 1
12 21189 1 1 92 PRO CA C 10.184 4.226 -3.033 1.00 . A A . 197 PRO CA 1 1
12 21190 1 1 92 PRO CB C 10.889 5.428 -2.405 1.00 . A A . 197 PRO CB 1 1
12 21191 1 1 92 PRO CD C 9.116 6.294 -3.761 1.00 . A A . 197 PRO CD 1 1
12 21192 1 1 92 PRO CG C 10.512 6.578 -3.274 1.00 . A A . 197 PRO CG 1 1
12 21193 1 1 92 PRO HA H 10.836 3.762 -3.757 1.00 . A A . 197 PRO HA 1 1
12 21194 1 1 92 PRO HB2 H 10.541 5.565 -1.392 1.00 . A A . 197 PRO HB2 1 1
12 21195 1 1 92 PRO HB3 H 11.957 5.267 -2.408 1.00 . A A . 197 PRO HB3 1 1
12 21196 1 1 92 PRO HD2 H 8.388 6.771 -3.120 1.00 . A A . 197 PRO HD2 1 1
12 21197 1 1 92 PRO HD3 H 8.998 6.627 -4.781 1.00 . A A . 197 PRO HD3 1 1
12 21198 1 1 92 PRO HG2 H 10.529 7.492 -2.699 1.00 . A A . 197 PRO HG2 1 1
12 21199 1 1 92 PRO HG3 H 11.193 6.646 -4.109 1.00 . A A . 197 PRO HG3 1 1
12 21200 1 1 92 PRO N N 9.009 4.825 -3.672 1.00 . A A . 197 PRO N 1 1
12 21201 1 1 92 PRO O O 9.465 3.571 -0.837 1.00 . A A . 197 PRO O 1 1
12 21202 1 1 93 ARG C C 10.767 -0.066 -1.177 1.00 . A A . 198 ARG C 1 1
12 21203 1 1 93 ARG CA C 9.567 0.854 -1.381 1.00 . A A . 198 ARG CA 1 1
12 21204 1 1 93 ARG CB C 8.366 0.051 -1.889 1.00 . A A . 198 ARG CB 1 1
12 21205 1 1 93 ARG CD C 8.313 0.073 -4.402 1.00 . A A . 198 ARG CD 1 1
12 21206 1 1 93 ARG CG C 8.645 -0.737 -3.159 1.00 . A A . 198 ARG CG 1 1
12 21207 1 1 93 ARG CZ C 7.607 -0.334 -6.727 1.00 . A A . 198 ARG CZ 1 1
12 21208 1 1 93 ARG H H 10.177 1.700 -3.223 1.00 . A A . 198 ARG H 1 1
12 21209 1 1 93 ARG HA H 9.312 1.306 -0.434 1.00 . A A . 198 ARG HA 1 1
12 21210 1 1 93 ARG HB2 H 8.063 -0.645 -1.120 1.00 . A A . 198 ARG HB2 1 1
12 21211 1 1 93 ARG HB3 H 7.551 0.732 -2.086 1.00 . A A . 198 ARG HB3 1 1
12 21212 1 1 93 ARG HD2 H 7.431 0.664 -4.207 1.00 . A A . 198 ARG HD2 1 1
12 21213 1 1 93 ARG HD3 H 9.144 0.729 -4.621 1.00 . A A . 198 ARG HD3 1 1
12 21214 1 1 93 ARG HE H 8.252 -1.739 -5.465 1.00 . A A . 198 ARG HE 1 1
12 21215 1 1 93 ARG HG2 H 9.691 -1.004 -3.185 1.00 . A A . 198 ARG HG2 1 1
12 21216 1 1 93 ARG HG3 H 8.042 -1.634 -3.154 1.00 . A A . 198 ARG HG3 1 1
12 21217 1 1 93 ARG HH11 H 7.493 1.600 -6.143 1.00 . A A . 198 ARG HH11 1 1
12 21218 1 1 93 ARG HH12 H 7.000 1.287 -7.773 1.00 . A A . 198 ARG HH12 1 1
12 21219 1 1 93 ARG HH21 H 7.603 -2.153 -7.609 1.00 . A A . 198 ARG HH21 1 1
12 21220 1 1 93 ARG HH22 H 7.061 -0.843 -8.605 1.00 . A A . 198 ARG HH22 1 1
12 21221 1 1 93 ARG N N 9.892 1.928 -2.314 1.00 . A A . 198 ARG N 1 1
12 21222 1 1 93 ARG NE N 8.067 -0.780 -5.561 1.00 . A A . 198 ARG NE 1 1
12 21223 1 1 93 ARG NH1 N 7.345 0.957 -6.894 1.00 . A A . 198 ARG NH1 1 1
12 21224 1 1 93 ARG NH2 N 7.407 -1.179 -7.729 1.00 . A A . 198 ARG NH2 1 1
12 21225 1 1 93 ARG O O 11.616 -0.201 -2.058 1.00 . A A . 198 ARG O 1 1
12 21226 1 1 94 SER C C 11.417 -3.008 0.598 1.00 . A A . 199 SER C 1 1
12 21227 1 1 94 SER CA C 11.932 -1.598 0.312 1.00 . A A . 199 SER CA 1 1
12 21228 1 1 94 SER CB C 12.716 -1.069 1.517 1.00 . A A . 199 SER CB 1 1
12 21229 1 1 94 SER H H 10.128 -0.545 0.656 1.00 . A A . 199 SER H 1 1
12 21230 1 1 94 SER HA H 12.590 -1.636 -0.544 1.00 . A A . 199 SER HA 1 1
12 21231 1 1 94 SER HB2 H 13.745 -1.388 1.444 1.00 . A A . 199 SER HB2 1 1
12 21232 1 1 94 SER HB3 H 12.675 0.012 1.522 1.00 . A A . 199 SER HB3 1 1
12 21233 1 1 94 SER HG H 12.877 -1.655 3.379 1.00 . A A . 199 SER HG 1 1
12 21234 1 1 94 SER N N 10.834 -0.694 -0.008 1.00 . A A . 199 SER N 1 1
12 21235 1 1 94 SER O O 10.208 -3.242 0.617 1.00 . A A . 199 SER O 1 1
12 21236 1 1 94 SER OG O 12.174 -1.551 2.735 1.00 . A A . 199 SER OG 1 1
12 21237 1 1 95 PRO C C 11.092 -5.487 2.359 1.00 . A A . 200 PRO C 1 1
12 21238 1 1 95 PRO CA C 11.968 -5.362 1.110 1.00 . A A . 200 PRO CA 1 1
12 21239 1 1 95 PRO CB C 13.324 -6.051 1.323 1.00 . A A . 200 PRO CB 1 1
12 21240 1 1 95 PRO CD C 13.792 -3.771 0.815 1.00 . A A . 200 PRO CD 1 1
12 21241 1 1 95 PRO CG C 14.317 -5.167 0.655 1.00 . A A . 200 PRO CG 1 1
12 21242 1 1 95 PRO HA H 11.459 -5.814 0.272 1.00 . A A . 200 PRO HA 1 1
12 21243 1 1 95 PRO HB2 H 13.523 -6.140 2.380 1.00 . A A . 200 PRO HB2 1 1
12 21244 1 1 95 PRO HB3 H 13.306 -7.033 0.872 1.00 . A A . 200 PRO HB3 1 1
12 21245 1 1 95 PRO HD2 H 14.131 -3.345 1.749 1.00 . A A . 200 PRO HD2 1 1
12 21246 1 1 95 PRO HD3 H 14.093 -3.154 -0.018 1.00 . A A . 200 PRO HD3 1 1
12 21247 1 1 95 PRO HG2 H 15.280 -5.264 1.136 1.00 . A A . 200 PRO HG2 1 1
12 21248 1 1 95 PRO HG3 H 14.392 -5.421 -0.393 1.00 . A A . 200 PRO HG3 1 1
12 21249 1 1 95 PRO N N 12.331 -3.967 0.824 1.00 . A A . 200 PRO N 1 1
12 21250 1 1 95 PRO O O 10.267 -4.616 2.635 1.00 . A A . 200 PRO O 1 1
12 21251 1 1 96 SER C C 10.945 -5.876 5.468 1.00 . A A . 201 SER C 1 1
12 21252 1 1 96 SER CA C 10.497 -6.795 4.328 1.00 . A A . 201 SER CA 1 1
12 21253 1 1 96 SER CB C 10.614 -8.257 4.766 1.00 . A A . 201 SER CB 1 1
12 21254 1 1 96 SER H H 11.944 -7.233 2.849 1.00 . A A . 201 SER H 1 1
12 21255 1 1 96 SER HA H 9.463 -6.583 4.101 1.00 . A A . 201 SER HA 1 1
12 21256 1 1 96 SER HB2 H 11.565 -8.652 4.441 1.00 . A A . 201 SER HB2 1 1
12 21257 1 1 96 SER HB3 H 10.549 -8.314 5.842 1.00 . A A . 201 SER HB3 1 1
12 21258 1 1 96 SER HG H 9.091 -9.481 4.906 1.00 . A A . 201 SER HG 1 1
12 21259 1 1 96 SER N N 11.273 -6.569 3.114 1.00 . A A . 201 SER N 1 1
12 21260 1 1 96 SER O O 10.408 -5.948 6.573 1.00 . A A . 201 SER O 1 1
12 21261 1 1 96 SER OG O 9.578 -9.042 4.203 1.00 . A A . 201 SER OG 1 1
12 21262 1 1 97 TYR C C 13.162 -4.831 7.321 1.00 . A A . 202 TYR C 1 1
12 21263 1 1 97 TYR CA C 12.441 -4.086 6.202 1.00 . A A . 202 TYR CA 1 1
12 21264 1 1 97 TYR CB C 11.307 -3.238 6.785 1.00 . A A . 202 TYR CB 1 1
12 21265 1 1 97 TYR CD1 C 11.892 -1.057 5.655 1.00 . A A . 202 TYR CD1 1 1
12 21266 1 1 97 TYR CD2 C 9.667 -1.881 5.429 1.00 . A A . 202 TYR CD2 1 1
12 21267 1 1 97 TYR CE1 C 11.567 0.043 4.883 1.00 . A A . 202 TYR CE1 1 1
12 21268 1 1 97 TYR CE2 C 9.333 -0.784 4.657 1.00 . A A . 202 TYR CE2 1 1
12 21269 1 1 97 TYR CG C 10.949 -2.037 5.939 1.00 . A A . 202 TYR CG 1 1
12 21270 1 1 97 TYR CZ C 10.288 0.175 4.386 1.00 . A A . 202 TYR CZ 1 1
12 21271 1 1 97 TYR H H 12.321 -5.003 4.303 1.00 . A A . 202 TYR H 1 1
12 21272 1 1 97 TYR HA H 13.148 -3.433 5.712 1.00 . A A . 202 TYR HA 1 1
12 21273 1 1 97 TYR HB2 H 10.422 -3.847 6.883 1.00 . A A . 202 TYR HB2 1 1
12 21274 1 1 97 TYR HB3 H 11.601 -2.881 7.762 1.00 . A A . 202 TYR HB3 1 1
12 21275 1 1 97 TYR HD1 H 12.894 -1.163 6.043 1.00 . A A . 202 TYR HD1 1 1
12 21276 1 1 97 TYR HD2 H 8.921 -2.632 5.641 1.00 . A A . 202 TYR HD2 1 1
12 21277 1 1 97 TYR HE1 H 12.315 0.794 4.672 1.00 . A A . 202 TYR HE1 1 1
12 21278 1 1 97 TYR HE2 H 8.331 -0.682 4.268 1.00 . A A . 202 TYR HE2 1 1
12 21279 1 1 97 TYR HH H 9.139 1.651 3.940 1.00 . A A . 202 TYR HH 1 1
12 21280 1 1 97 TYR N N 11.928 -5.015 5.198 1.00 . A A . 202 TYR N 1 1
12 21281 1 1 97 TYR O O 14.385 -4.749 7.448 1.00 . A A . 202 TYR O 1 1
12 21282 1 1 97 TYR OH O 9.959 1.268 3.620 1.00 . A A . 202 TYR OH 1 1
12 21283 1 1 98 GLY C C 12.692 -5.664 10.577 1.00 . A A . 203 GLY C 1 1
12 21284 1 1 98 GLY CA C 12.985 -6.300 9.233 1.00 . A A . 203 GLY CA 1 1
12 21285 1 1 98 GLY H H 11.431 -5.582 7.987 1.00 . A A . 203 GLY H 1 1
12 21286 1 1 98 GLY HA2 H 12.587 -7.304 9.226 1.00 . A A . 203 GLY HA2 1 1
12 21287 1 1 98 GLY HA3 H 14.055 -6.346 9.094 1.00 . A A . 203 GLY HA3 1 1
12 21288 1 1 98 GLY N N 12.401 -5.554 8.134 1.00 . A A . 203 GLY N 1 1
12 21289 1 1 98 GLY O O 12.121 -4.575 10.643 1.00 . A A . 203 GLY O 1 1
12 21290 1 1 99 ARG C C 11.362 -5.636 13.254 1.00 . A A . 204 ARG C 1 1
12 21291 1 1 99 ARG CA C 12.854 -5.831 12.997 1.00 . A A . 204 ARG CA 1 1
12 21292 1 1 99 ARG CB C 13.604 -4.510 13.193 1.00 . A A . 204 ARG CB 1 1
12 21293 1 1 99 ARG CD C 14.349 -3.561 15.406 1.00 . A A . 204 ARG CD 1 1
12 21294 1 1 99 ARG CG C 14.647 -4.562 14.299 1.00 . A A . 204 ARG CG 1 1
12 21295 1 1 99 ARG CZ C 15.643 -2.013 16.822 1.00 . A A . 204 ARG CZ 1 1
12 21296 1 1 99 ARG H H 13.533 -7.205 11.535 1.00 . A A . 204 ARG H 1 1
12 21297 1 1 99 ARG HA H 13.235 -6.559 13.698 1.00 . A A . 204 ARG HA 1 1
12 21298 1 1 99 ARG HB2 H 14.104 -4.254 12.269 1.00 . A A . 204 ARG HB2 1 1
12 21299 1 1 99 ARG HB3 H 12.892 -3.733 13.432 1.00 . A A . 204 ARG HB3 1 1
12 21300 1 1 99 ARG HD2 H 13.517 -2.942 15.102 1.00 . A A . 204 ARG HD2 1 1
12 21301 1 1 99 ARG HD3 H 14.085 -4.104 16.302 1.00 . A A . 204 ARG HD3 1 1
12 21302 1 1 99 ARG HE H 16.194 -2.638 15.009 1.00 . A A . 204 ARG HE 1 1
12 21303 1 1 99 ARG HG2 H 14.662 -5.555 14.722 1.00 . A A . 204 ARG HG2 1 1
12 21304 1 1 99 ARG HG3 H 15.617 -4.336 13.875 1.00 . A A . 204 ARG HG3 1 1
12 21305 1 1 99 ARG HH11 H 13.904 -2.644 17.642 1.00 . A A . 204 ARG HH11 1 1
12 21306 1 1 99 ARG HH12 H 14.834 -1.556 18.617 1.00 . A A . 204 ARG HH12 1 1
12 21307 1 1 99 ARG HH21 H 17.417 -1.206 16.289 1.00 . A A . 204 ARG HH21 1 1
12 21308 1 1 99 ARG HH22 H 16.827 -0.739 17.849 1.00 . A A . 204 ARG HH22 1 1
12 21309 1 1 99 ARG N N 13.082 -6.342 11.651 1.00 . A A . 204 ARG N 1 1
12 21310 1 1 99 ARG NE N 15.496 -2.703 15.692 1.00 . A A . 204 ARG NE 1 1
12 21311 1 1 99 ARG NH1 N 14.717 -2.077 17.772 1.00 . A A . 204 ARG NH1 1 1
12 21312 1 1 99 ARG NH2 N 16.717 -1.258 17.001 1.00 . A A . 204 ARG NH2 1 1
12 21313 1 1 99 ARG O O 10.524 -6.163 12.521 1.00 . A A . 204 ARG O 1 1
12 21314 1 1 100 SER C C 8.965 -5.878 15.181 1.00 . A A . 205 SER C 1 1
12 21315 1 1 100 SER CA C 9.638 -4.611 14.640 1.00 . A A . 205 SER CA 1 1
12 21316 1 1 100 SER CB C 8.887 -4.068 13.420 1.00 . A A . 205 SER CB 1 1
12 21317 1 1 100 SER H H 11.742 -4.481 14.843 1.00 . A A . 205 SER H 1 1
12 21318 1 1 100 SER HA H 9.630 -3.860 15.418 1.00 . A A . 205 SER HA 1 1
12 21319 1 1 100 SER HB2 H 9.496 -3.327 12.924 1.00 . A A . 205 SER HB2 1 1
12 21320 1 1 100 SER HB3 H 8.681 -4.879 12.736 1.00 . A A . 205 SER HB3 1 1
12 21321 1 1 100 SER HG H 7.017 -3.584 13.097 1.00 . A A . 205 SER HG 1 1
12 21322 1 1 100 SER N N 11.032 -4.874 14.295 1.00 . A A . 205 SER N 1 1
12 21323 1 1 100 SER O O 9.563 -6.612 15.968 1.00 . A A . 205 SER O 1 1
12 21324 1 1 100 SER OG O 7.660 -3.469 13.799 1.00 . A A . 205 SER OG 1 1
12 21325 1 1 101 ARG C C 7.851 -8.571 15.138 1.00 . A A . 206 ARG C 1 1
12 21326 1 1 101 ARG CA C 6.987 -7.314 15.218 1.00 . A A . 206 ARG CA 1 1
12 21327 1 1 101 ARG CB C 5.716 -7.507 14.385 1.00 . A A . 206 ARG CB 1 1
12 21328 1 1 101 ARG CD C 4.399 -5.757 15.626 1.00 . A A . 206 ARG CD 1 1
12 21329 1 1 101 ARG CG C 4.858 -6.257 14.267 1.00 . A A . 206 ARG CG 1 1
12 21330 1 1 101 ARG CZ C 3.718 -3.477 14.991 1.00 . A A . 206 ARG CZ 1 1
12 21331 1 1 101 ARG H H 7.290 -5.519 14.139 1.00 . A A . 206 ARG H 1 1
12 21332 1 1 101 ARG HA H 6.709 -7.151 16.248 1.00 . A A . 206 ARG HA 1 1
12 21333 1 1 101 ARG HB2 H 5.999 -7.818 13.390 1.00 . A A . 206 ARG HB2 1 1
12 21334 1 1 101 ARG HB3 H 5.119 -8.285 14.839 1.00 . A A . 206 ARG HB3 1 1
12 21335 1 1 101 ARG HD2 H 3.379 -6.075 15.787 1.00 . A A . 206 ARG HD2 1 1
12 21336 1 1 101 ARG HD3 H 5.032 -6.187 16.388 1.00 . A A . 206 ARG HD3 1 1
12 21337 1 1 101 ARG HE H 5.091 -3.917 16.369 1.00 . A A . 206 ARG HE 1 1
12 21338 1 1 101 ARG HG2 H 5.431 -5.481 13.784 1.00 . A A . 206 ARG HG2 1 1
12 21339 1 1 101 ARG HG3 H 3.989 -6.488 13.666 1.00 . A A . 206 ARG HG3 1 1
12 21340 1 1 101 ARG HH11 H 2.754 -4.948 13.991 1.00 . A A . 206 ARG HH11 1 1
12 21341 1 1 101 ARG HH12 H 2.297 -3.335 13.560 1.00 . A A . 206 ARG HH12 1 1
12 21342 1 1 101 ARG HH21 H 4.490 -1.796 15.804 1.00 . A A . 206 ARG HH21 1 1
12 21343 1 1 101 ARG HH22 H 3.282 -1.545 14.588 1.00 . A A . 206 ARG HH22 1 1
12 21344 1 1 101 ARG N N 7.723 -6.135 14.764 1.00 . A A . 206 ARG N 1 1
12 21345 1 1 101 ARG NE N 4.462 -4.301 15.724 1.00 . A A . 206 ARG NE 1 1
12 21346 1 1 101 ARG NH1 N 2.851 -3.960 14.108 1.00 . A A . 206 ARG NH1 1 1
12 21347 1 1 101 ARG NH2 N 3.839 -2.164 15.139 1.00 . A A . 206 ARG NH2 1 1
12 21348 1 1 101 ARG O O 8.147 -9.065 14.051 1.00 . A A . 206 ARG O 1 1
12 21349 1 1 102 SER C C 8.532 -11.261 17.399 1.00 . A A . 207 SER C 1 1
12 21350 1 1 102 SER CA C 9.076 -10.282 16.363 1.00 . A A . 207 SER CA 1 1
12 21351 1 1 102 SER CB C 10.521 -9.913 16.703 1.00 . A A . 207 SER CB 1 1
12 21352 1 1 102 SER H H 7.978 -8.643 17.133 1.00 . A A . 207 SER H 1 1
12 21353 1 1 102 SER HA H 9.052 -10.752 15.392 1.00 . A A . 207 SER HA 1 1
12 21354 1 1 102 SER HB2 H 10.531 -9.002 17.284 1.00 . A A . 207 SER HB2 1 1
12 21355 1 1 102 SER HB3 H 10.969 -10.711 17.276 1.00 . A A . 207 SER HB3 1 1
12 21356 1 1 102 SER HG H 11.487 -8.776 15.433 1.00 . A A . 207 SER HG 1 1
12 21357 1 1 102 SER N N 8.248 -9.082 16.299 1.00 . A A . 207 SER N 1 1
12 21358 1 1 102 SER O O 8.893 -11.199 18.575 1.00 . A A . 207 SER O 1 1
12 21359 1 1 102 SER OG O 11.287 -9.710 15.528 1.00 . A A . 207 SER OG 1 1
12 21360 1 1 103 ARG C C 8.147 -14.017 18.494 1.00 . A A . 208 ARG C 1 1
12 21361 1 1 103 ARG CA C 7.069 -13.155 17.843 1.00 . A A . 208 ARG CA 1 1
12 21362 1 1 103 ARG CB C 6.088 -14.040 17.072 1.00 . A A . 208 ARG CB 1 1
12 21363 1 1 103 ARG CD C 5.790 -15.663 15.177 1.00 . A A . 208 ARG CD 1 1
12 21364 1 1 103 ARG CG C 6.626 -14.523 15.734 1.00 . A A . 208 ARG CG 1 1
12 21365 1 1 103 ARG CZ C 7.216 -17.592 15.749 1.00 . A A . 208 ARG CZ 1 1
12 21366 1 1 103 ARG H H 7.414 -12.160 16.007 1.00 . A A . 208 ARG H 1 1
12 21367 1 1 103 ARG HA H 6.532 -12.627 18.616 1.00 . A A . 208 ARG HA 1 1
12 21368 1 1 103 ARG HB2 H 5.851 -14.904 17.675 1.00 . A A . 208 ARG HB2 1 1
12 21369 1 1 103 ARG HB3 H 5.183 -13.480 16.889 1.00 . A A . 208 ARG HB3 1 1
12 21370 1 1 103 ARG HD2 H 4.746 -15.420 15.301 1.00 . A A . 208 ARG HD2 1 1
12 21371 1 1 103 ARG HD3 H 6.011 -15.774 14.126 1.00 . A A . 208 ARG HD3 1 1
12 21372 1 1 103 ARG HE H 5.358 -17.303 16.420 1.00 . A A . 208 ARG HE 1 1
12 21373 1 1 103 ARG HG2 H 6.610 -13.703 15.034 1.00 . A A . 208 ARG HG2 1 1
12 21374 1 1 103 ARG HG3 H 7.642 -14.865 15.870 1.00 . A A . 208 ARG HG3 1 1
12 21375 1 1 103 ARG HH11 H 8.075 -16.255 14.499 1.00 . A A . 208 ARG HH11 1 1
12 21376 1 1 103 ARG HH12 H 9.058 -17.618 14.917 1.00 . A A . 208 ARG HH12 1 1
12 21377 1 1 103 ARG HH21 H 6.647 -19.097 16.971 1.00 . A A . 208 ARG HH21 1 1
12 21378 1 1 103 ARG HH22 H 8.247 -19.232 16.320 1.00 . A A . 208 ARG HH22 1 1
12 21379 1 1 103 ARG N N 7.663 -12.163 16.955 1.00 . A A . 208 ARG N 1 1
12 21380 1 1 103 ARG NE N 6.066 -16.927 15.855 1.00 . A A . 208 ARG NE 1 1
12 21381 1 1 103 ARG NH1 N 8.196 -17.115 14.992 1.00 . A A . 208 ARG NH1 1 1
12 21382 1 1 103 ARG NH2 N 7.383 -18.733 16.400 1.00 . A A . 208 ARG NH2 1 1
12 21383 1 1 103 ARG O O 8.616 -14.990 17.906 1.00 . A A . 208 ARG O 1 1
12 21384 1 1 104 SER C C 8.985 -14.991 21.721 1.00 . A A . 209 SER C 1 1
12 21385 1 1 104 SER CA C 9.557 -14.389 20.442 1.00 . A A . 209 SER CA 1 1
12 21386 1 1 104 SER CB C 10.734 -13.472 20.779 1.00 . A A . 209 SER CB 1 1
12 21387 1 1 104 SER H H 8.124 -12.864 20.127 1.00 . A A . 209 SER H 1 1
12 21388 1 1 104 SER HA H 9.907 -15.189 19.806 1.00 . A A . 209 SER HA 1 1
12 21389 1 1 104 SER HB2 H 11.571 -14.069 21.109 1.00 . A A . 209 SER HB2 1 1
12 21390 1 1 104 SER HB3 H 11.018 -12.914 19.897 1.00 . A A . 209 SER HB3 1 1
12 21391 1 1 104 SER HG H 10.879 -12.777 22.604 1.00 . A A . 209 SER HG 1 1
12 21392 1 1 104 SER N N 8.535 -13.651 19.711 1.00 . A A . 209 SER N 1 1
12 21393 1 1 104 SER O O 7.773 -14.996 21.928 1.00 . A A . 209 SER O 1 1
12 21394 1 1 104 SER OG O 10.392 -12.558 21.806 1.00 . A A . 209 SER OG 1 1
12 21395 1 1 105 ARG C C 10.498 -15.859 24.924 1.00 . A A . 210 ARG C 1 1
12 21396 1 1 105 ARG CA C 9.455 -16.100 23.837 1.00 . A A . 210 ARG CA 1 1
12 21397 1 1 105 ARG CB C 9.224 -17.602 23.658 1.00 . A A . 210 ARG CB 1 1
12 21398 1 1 105 ARG CD C 11.031 -19.356 23.582 1.00 . A A . 210 ARG CD 1 1
12 21399 1 1 105 ARG CG C 10.282 -18.285 22.804 1.00 . A A . 210 ARG CG 1 1
12 21400 1 1 105 ARG CZ C 12.834 -19.132 25.256 1.00 . A A . 210 ARG CZ 1 1
12 21401 1 1 105 ARG H H 10.822 -15.461 22.354 1.00 . A A . 210 ARG H 1 1
12 21402 1 1 105 ARG HA H 8.528 -15.635 24.138 1.00 . A A . 210 ARG HA 1 1
12 21403 1 1 105 ARG HB2 H 9.218 -18.072 24.631 1.00 . A A . 210 ARG HB2 1 1
12 21404 1 1 105 ARG HB3 H 8.263 -17.753 23.191 1.00 . A A . 210 ARG HB3 1 1
12 21405 1 1 105 ARG HD2 H 10.343 -20.152 23.828 1.00 . A A . 210 ARG HD2 1 1
12 21406 1 1 105 ARG HD3 H 11.820 -19.746 22.958 1.00 . A A . 210 ARG HD3 1 1
12 21407 1 1 105 ARG HE H 11.061 -18.221 25.349 1.00 . A A . 210 ARG HE 1 1
12 21408 1 1 105 ARG HG2 H 9.802 -18.744 21.953 1.00 . A A . 210 ARG HG2 1 1
12 21409 1 1 105 ARG HG3 H 10.988 -17.542 22.463 1.00 . A A . 210 ARG HG3 1 1
12 21410 1 1 105 ARG HH11 H 13.286 -20.381 23.729 1.00 . A A . 210 ARG HH11 1 1
12 21411 1 1 105 ARG HH12 H 14.528 -20.181 24.917 1.00 . A A . 210 ARG HH12 1 1
12 21412 1 1 105 ARG HH21 H 12.698 -17.969 26.903 1.00 . A A . 210 ARG HH21 1 1
12 21413 1 1 105 ARG HH22 H 14.195 -18.817 26.717 1.00 . A A . 210 ARG HH22 1 1
12 21414 1 1 105 ARG N N 9.869 -15.496 22.576 1.00 . A A . 210 ARG N 1 1
12 21415 1 1 105 ARG NE N 11.612 -18.832 24.818 1.00 . A A . 210 ARG NE 1 1
12 21416 1 1 105 ARG NH1 N 13.612 -19.966 24.578 1.00 . A A . 210 ARG NH1 1 1
12 21417 1 1 105 ARG NH2 N 13.279 -18.595 26.385 1.00 . A A . 210 ARG NH2 1 1
12 21418 1 1 105 ARG O O 10.635 -16.654 25.853 1.00 . A A . 210 ARG O 1 1
12 21419 1 1 106 SER C C 12.088 -12.986 26.273 1.00 . A A . 211 SER C 1 1
12 21420 1 1 106 SER CA C 12.265 -14.416 25.773 1.00 . A A . 211 SER CA 1 1
12 21421 1 1 106 SER CB C 13.653 -14.584 25.155 1.00 . A A . 211 SER CB 1 1
12 21422 1 1 106 SER H H 11.078 -14.161 24.038 1.00 . A A . 211 SER H 1 1
12 21423 1 1 106 SER HA H 12.169 -15.092 26.610 1.00 . A A . 211 SER HA 1 1
12 21424 1 1 106 SER HB2 H 13.590 -15.252 24.310 1.00 . A A . 211 SER HB2 1 1
12 21425 1 1 106 SER HB3 H 14.018 -13.622 24.826 1.00 . A A . 211 SER HB3 1 1
12 21426 1 1 106 SER HG H 14.690 -16.059 25.922 1.00 . A A . 211 SER HG 1 1
12 21427 1 1 106 SER N N 11.233 -14.758 24.800 1.00 . A A . 211 SER N 1 1
12 21428 1 1 106 SER O O 12.134 -12.727 27.476 1.00 . A A . 211 SER O 1 1
12 21429 1 1 106 SER OG O 14.569 -15.123 26.093 1.00 . A A . 211 SER OG 1 1
12 21430 1 1 107 ARG C C 10.224 -10.285 25.707 1.00 . A A . 212 ARG C 1 1
12 21431 1 1 107 ARG CA C 11.704 -10.655 25.687 1.00 . A A . 212 ARG CA 1 1
12 21432 1 1 107 ARG CB C 12.450 -9.763 24.692 1.00 . A A . 212 ARG CB 1 1
12 21433 1 1 107 ARG CD C 12.260 -8.685 22.429 1.00 . A A . 212 ARG CD 1 1
12 21434 1 1 107 ARG CG C 11.977 -9.928 23.256 1.00 . A A . 212 ARG CG 1 1
12 21435 1 1 107 ARG CZ C 12.332 -8.093 20.038 1.00 . A A . 212 ARG CZ 1 1
12 21436 1 1 107 ARG H H 11.863 -12.326 24.399 1.00 . A A . 212 ARG H 1 1
12 21437 1 1 107 ARG HA H 12.116 -10.499 26.674 1.00 . A A . 212 ARG HA 1 1
12 21438 1 1 107 ARG HB2 H 12.311 -8.729 24.977 1.00 . A A . 212 ARG HB2 1 1
12 21439 1 1 107 ARG HB3 H 13.503 -10.000 24.730 1.00 . A A . 212 ARG HB3 1 1
12 21440 1 1 107 ARG HD2 H 11.435 -7.997 22.545 1.00 . A A . 212 ARG HD2 1 1
12 21441 1 1 107 ARG HD3 H 13.165 -8.224 22.793 1.00 . A A . 212 ARG HD3 1 1
12 21442 1 1 107 ARG HE H 12.604 -9.929 20.771 1.00 . A A . 212 ARG HE 1 1
12 21443 1 1 107 ARG HG2 H 12.491 -10.767 22.813 1.00 . A A . 212 ARG HG2 1 1
12 21444 1 1 107 ARG HG3 H 10.914 -10.116 23.258 1.00 . A A . 212 ARG HG3 1 1
12 21445 1 1 107 ARG HH11 H 11.966 -6.536 21.277 1.00 . A A . 212 ARG HH11 1 1
12 21446 1 1 107 ARG HH12 H 12.021 -6.146 19.591 1.00 . A A . 212 ARG HH12 1 1
12 21447 1 1 107 ARG HH21 H 12.678 -9.418 18.553 1.00 . A A . 212 ARG HH21 1 1
12 21448 1 1 107 ARG HH22 H 12.425 -7.783 18.043 1.00 . A A . 212 ARG HH22 1 1
12 21449 1 1 107 ARG N N 11.887 -12.059 25.342 1.00 . A A . 212 ARG N 1 1
12 21450 1 1 107 ARG NE N 12.421 -8.997 21.011 1.00 . A A . 212 ARG NE 1 1
12 21451 1 1 107 ARG NH1 N 12.086 -6.821 20.325 1.00 . A A . 212 ARG NH1 1 1
12 21452 1 1 107 ARG NH2 N 12.492 -8.462 18.774 1.00 . A A . 212 ARG NH2 1 1
12 21453 1 1 107 ARG O O 9.853 -9.153 25.396 1.00 . A A . 212 ARG O 1 1
12 21454 1 1 108 SER C C 7.312 -11.834 27.259 1.00 . A A . 213 SER C 1 1
12 21455 1 1 108 SER CA C 7.946 -11.023 26.133 1.00 . A A . 213 SER CA 1 1
12 21456 1 1 108 SER CB C 7.296 -11.388 24.798 1.00 . A A . 213 SER CB 1 1
12 21457 1 1 108 SER H H 9.741 -12.130 26.309 1.00 . A A . 213 SER H 1 1
12 21458 1 1 108 SER HA H 7.782 -9.974 26.327 1.00 . A A . 213 SER HA 1 1
12 21459 1 1 108 SER HB2 H 8.040 -11.357 24.016 1.00 . A A . 213 SER HB2 1 1
12 21460 1 1 108 SER HB3 H 6.882 -12.384 24.860 1.00 . A A . 213 SER HB3 1 1
12 21461 1 1 108 SER HG H 6.624 -9.607 24.333 1.00 . A A . 213 SER HG 1 1
12 21462 1 1 108 SER N N 9.384 -11.248 26.073 1.00 . A A . 213 SER N 1 1
12 21463 1 1 108 SER O O 7.071 -13.033 27.114 1.00 . A A . 213 SER O 1 1
12 21464 1 1 108 SER OG O 6.256 -10.482 24.471 1.00 . A A . 213 SER OG 1 1
12 21465 1 1 109 ARG C C 4.929 -11.966 29.348 1.00 . A A . 214 ARG C 1 1
12 21466 1 1 109 ARG CA C 6.437 -11.832 29.530 1.00 . A A . 214 ARG CA 1 1
12 21467 1 1 109 ARG CB C 6.740 -11.050 30.811 1.00 . A A . 214 ARG CB 1 1
12 21468 1 1 109 ARG CD C 7.663 -8.733 30.481 1.00 . A A . 214 ARG CD 1 1
12 21469 1 1 109 ARG CG C 6.413 -9.570 30.710 1.00 . A A . 214 ARG CG 1 1
12 21470 1 1 109 ARG CZ C 8.612 -7.263 28.743 1.00 . A A . 214 ARG CZ 1 1
12 21471 1 1 109 ARG H H 7.258 -10.218 28.434 1.00 . A A . 214 ARG H 1 1
12 21472 1 1 109 ARG HA H 6.867 -12.819 29.610 1.00 . A A . 214 ARG HA 1 1
12 21473 1 1 109 ARG HB2 H 6.162 -11.472 31.619 1.00 . A A . 214 ARG HB2 1 1
12 21474 1 1 109 ARG HB3 H 7.790 -11.152 31.040 1.00 . A A . 214 ARG HB3 1 1
12 21475 1 1 109 ARG HD2 H 7.745 -8.005 31.274 1.00 . A A . 214 ARG HD2 1 1
12 21476 1 1 109 ARG HD3 H 8.525 -9.382 30.499 1.00 . A A . 214 ARG HD3 1 1
12 21477 1 1 109 ARG HE H 6.822 -8.143 28.648 1.00 . A A . 214 ARG HE 1 1
12 21478 1 1 109 ARG HG2 H 5.734 -9.415 29.886 1.00 . A A . 214 ARG HG2 1 1
12 21479 1 1 109 ARG HG3 H 5.943 -9.252 31.630 1.00 . A A . 214 ARG HG3 1 1
12 21480 1 1 109 ARG HH11 H 9.808 -7.541 30.351 1.00 . A A . 214 ARG HH11 1 1
12 21481 1 1 109 ARG HH12 H 10.452 -6.513 29.116 1.00 . A A . 214 ARG HH12 1 1
12 21482 1 1 109 ARG HH21 H 7.667 -6.791 27.021 1.00 . A A . 214 ARG HH21 1 1
12 21483 1 1 109 ARG HH22 H 9.237 -6.086 27.225 1.00 . A A . 214 ARG HH22 1 1
12 21484 1 1 109 ARG N N 7.044 -11.173 28.380 1.00 . A A . 214 ARG N 1 1
12 21485 1 1 109 ARG NE N 7.625 -8.033 29.198 1.00 . A A . 214 ARG NE 1 1
12 21486 1 1 109 ARG NH1 N 9.714 -7.093 29.463 1.00 . A A . 214 ARG NH1 1 1
12 21487 1 1 109 ARG NH2 N 8.496 -6.665 27.567 1.00 . A A . 214 ARG NH2 1 1
12 21488 1 1 109 ARG O O 4.223 -10.970 29.191 1.00 . A A . 214 ARG O 1 1
12 21489 1 1 110 SER C C 2.506 -14.388 30.312 1.00 . A A . 215 SER C 1 1
12 21490 1 1 110 SER CA C 3.018 -13.466 29.207 1.00 . A A . 215 SER CA 1 1
12 21491 1 1 110 SER CB C 2.747 -14.092 27.838 1.00 . A A . 215 SER CB 1 1
12 21492 1 1 110 SER H H 5.056 -13.955 29.500 1.00 . A A . 215 SER H 1 1
12 21493 1 1 110 SER HA H 2.497 -12.524 29.273 1.00 . A A . 215 SER HA 1 1
12 21494 1 1 110 SER HB2 H 3.626 -14.626 27.509 1.00 . A A . 215 SER HB2 1 1
12 21495 1 1 110 SER HB3 H 1.917 -14.777 27.916 1.00 . A A . 215 SER HB3 1 1
12 21496 1 1 110 SER HG H 3.040 -12.362 26.967 1.00 . A A . 215 SER HG 1 1
12 21497 1 1 110 SER N N 4.443 -13.203 29.371 1.00 . A A . 215 SER N 1 1
12 21498 1 1 110 SER O O 2.319 -15.585 30.097 1.00 . A A . 215 SER O 1 1
12 21499 1 1 110 SER OG O 2.432 -13.100 26.877 1.00 . A A . 215 SER OG 1 1
12 21500 1 1 111 LEU C C 0.566 -13.935 33.246 1.00 . A A . 216 LEU C 1 1
12 21501 1 1 111 LEU CA C 1.797 -14.592 32.631 1.00 . A A . 216 LEU CA 1 1
12 21502 1 1 111 LEU CB C 2.895 -14.733 33.686 1.00 . A A . 216 LEU CB 1 1
12 21503 1 1 111 LEU CD1 C 3.045 -17.219 33.412 1.00 . A A . 216 LEU CD1 1 1
12 21504 1 1 111 LEU CD2 C 4.671 -15.733 32.229 1.00 . A A . 216 LEU CD2 1 1
12 21505 1 1 111 LEU CG C 3.835 -15.923 33.486 1.00 . A A . 216 LEU CG 1 1
12 21506 1 1 111 LEU H H 2.455 -12.862 31.603 1.00 . A A . 216 LEU H 1 1
12 21507 1 1 111 LEU HA H 1.525 -15.574 32.274 1.00 . A A . 216 LEU HA 1 1
12 21508 1 1 111 LEU HB2 H 3.486 -13.829 33.684 1.00 . A A . 216 LEU HB2 1 1
12 21509 1 1 111 LEU HB3 H 2.426 -14.833 34.653 1.00 . A A . 216 LEU HB3 1 1
12 21510 1 1 111 LEU HD11 H 2.602 -17.316 32.432 1.00 . A A . 216 LEU HD11 1 1
12 21511 1 1 111 LEU HD12 H 2.267 -17.210 34.160 1.00 . A A . 216 LEU HD12 1 1
12 21512 1 1 111 LEU HD13 H 3.707 -18.054 33.592 1.00 . A A . 216 LEU HD13 1 1
12 21513 1 1 111 LEU HD21 H 5.664 -16.124 32.395 1.00 . A A . 216 LEU HD21 1 1
12 21514 1 1 111 LEU HD22 H 4.734 -14.681 31.993 1.00 . A A . 216 LEU HD22 1 1
12 21515 1 1 111 LEU HD23 H 4.211 -16.260 31.407 1.00 . A A . 216 LEU HD23 1 1
12 21516 1 1 111 LEU HG H 4.508 -15.987 34.329 1.00 . A A . 216 LEU HG 1 1
12 21517 1 1 111 LEU N N 2.285 -13.820 31.493 1.00 . A A . 216 LEU N 1 1
12 21518 1 1 111 LEU O O 0.610 -12.776 33.661 1.00 . A A . 216 LEU O 1 1
12 21519 1 1 112 GLU C C -2.328 -13.025 33.034 1.00 . A A . 217 GLU C 1 1
12 21520 1 1 112 GLU CA C -1.777 -14.177 33.872 1.00 . A A . 217 GLU CA 1 1
12 21521 1 1 112 GLU CB C -1.559 -13.720 35.317 1.00 . A A . 217 GLU CB 1 1
12 21522 1 1 112 GLU CD C -3.704 -14.693 36.234 1.00 . A A . 217 GLU CD 1 1
12 21523 1 1 112 GLU CG C -2.192 -14.643 36.347 1.00 . A A . 217 GLU CG 1 1
12 21524 1 1 112 GLU H H -0.503 -15.599 32.959 1.00 . A A . 217 GLU H 1 1
12 21525 1 1 112 GLU HA H -2.495 -14.983 33.863 1.00 . A A . 217 GLU HA 1 1
12 21526 1 1 112 GLU HB2 H -0.500 -13.672 35.512 1.00 . A A . 217 GLU HB2 1 1
12 21527 1 1 112 GLU HB3 H -1.984 -12.735 35.442 1.00 . A A . 217 GLU HB3 1 1
12 21528 1 1 112 GLU HG2 H -1.803 -15.640 36.205 1.00 . A A . 217 GLU HG2 1 1
12 21529 1 1 112 GLU HG3 H -1.929 -14.292 37.334 1.00 . A A . 217 GLU HG3 1 1
12 21530 1 1 112 GLU N N -0.532 -14.683 33.305 1.00 . A A . 217 GLU N 1 1
12 21531 1 1 112 GLU O O -3.261 -13.205 32.253 1.00 . A A . 217 GLU O 1 1
12 21532 1 1 112 GLU OE1 O -4.230 -14.342 35.158 1.00 . A A . 217 GLU OE1 1 1
12 21533 1 1 112 GLU OE2 O -4.358 -15.084 37.223 1.00 . A A . 217 GLU OE2 1 1
12 21534 1 1 113 HIS C C -1.106 -10.226 31.466 1.00 . A A . 218 HIS C 1 1
12 21535 1 1 113 HIS CA C -2.175 -10.664 32.462 1.00 . A A . 218 HIS CA 1 1
12 21536 1 1 113 HIS CB C -2.491 -9.520 33.428 1.00 . A A . 218 HIS CB 1 1
12 21537 1 1 113 HIS CD2 C -4.468 -7.877 33.774 1.00 . A A . 218 HIS CD2 1 1
12 21538 1 1 113 HIS CE1 C -5.361 -8.024 31.777 1.00 . A A . 218 HIS CE1 1 1
12 21539 1 1 113 HIS CG C -3.716 -8.744 33.054 1.00 . A A . 218 HIS CG 1 1
12 21540 1 1 113 HIS H H -1.003 -11.763 33.840 1.00 . A A . 218 HIS H 1 1
12 21541 1 1 113 HIS HA H -3.071 -10.923 31.920 1.00 . A A . 218 HIS HA 1 1
12 21542 1 1 113 HIS HB2 H -2.642 -9.924 34.417 1.00 . A A . 218 HIS HB2 1 1
12 21543 1 1 113 HIS HB3 H -1.656 -8.834 33.449 1.00 . A A . 218 HIS HB3 1 1
12 21544 1 1 113 HIS HD1 H -3.989 -9.363 31.059 1.00 . A A . 218 HIS HD1 1 1
12 21545 1 1 113 HIS HD2 H -4.300 -7.580 34.800 1.00 . A A . 218 HIS HD2 1 1
12 21546 1 1 113 HIS HE1 H -6.014 -7.879 30.929 1.00 . A A . 218 HIS HE1 1 1
12 21547 1 1 113 HIS HE2 H -6.135 -6.746 33.177 1.00 . A A . 218 HIS HE2 1 1
12 21548 1 1 113 HIS N N -1.744 -11.844 33.202 1.00 . A A . 218 HIS N 1 1
12 21549 1 1 113 HIS ND1 N -4.302 -8.815 31.808 1.00 . A A . 218 HIS ND1 1 1
12 21550 1 1 113 HIS NE2 N -5.483 -7.445 32.957 1.00 . A A . 218 HIS NE2 1 1
12 21551 1 1 113 HIS O O -1.399 -10.216 30.251 1.00 . A A . 218 HIS O 1 1
12 21552 1 1 113 HIS OXT O 0.014 -9.896 31.908 1.00 . A A . 218 HIS OXT 1 1
13 21553 1 1 1 MET C C 30.692 10.908 0.283 1.00 . A A . 106 MET C 1 1
13 21554 1 1 1 MET CA C 30.186 12.341 0.421 1.00 . A A . 106 MET CA 1 1
13 21555 1 1 1 MET CB C 31.350 13.328 0.303 1.00 . A A . 106 MET CB 1 1
13 21556 1 1 1 MET CE C 34.125 13.833 3.379 1.00 . A A . 106 MET CE 1 1
13 21557 1 1 1 MET CG C 32.481 13.062 1.284 1.00 . A A . 106 MET CG 1 1
13 21558 1 1 1 MET H1 H 28.928 13.403 1.655 1.00 . A A . 106 MET H1 1 1
13 21559 1 1 1 MET H2 H 30.262 12.672 2.450 1.00 . A A . 106 MET H2 1 1
13 21560 1 1 1 MET H3 H 28.939 11.712 1.932 1.00 . A A . 106 MET H3 1 1
13 21561 1 1 1 MET HA H 29.471 12.540 -0.362 1.00 . A A . 106 MET HA 1 1
13 21562 1 1 1 MET HB2 H 31.752 13.274 -0.698 1.00 . A A . 106 MET HB2 1 1
13 21563 1 1 1 MET HB3 H 30.978 14.327 0.477 1.00 . A A . 106 MET HB3 1 1
13 21564 1 1 1 MET HE1 H 33.725 13.940 4.376 1.00 . A A . 106 MET HE1 1 1
13 21565 1 1 1 MET HE2 H 35.070 14.350 3.312 1.00 . A A . 106 MET HE2 1 1
13 21566 1 1 1 MET HE3 H 34.270 12.786 3.160 1.00 . A A . 106 MET HE3 1 1
13 21567 1 1 1 MET HG2 H 32.158 12.312 1.991 1.00 . A A . 106 MET HG2 1 1
13 21568 1 1 1 MET HG3 H 33.335 12.692 0.736 1.00 . A A . 106 MET HG3 1 1
13 21569 1 1 1 MET N N 29.519 12.551 1.733 1.00 . A A . 106 MET N 1 1
13 21570 1 1 1 MET O O 30.783 10.376 -0.825 1.00 . A A . 106 MET O 1 1
13 21571 1 1 1 MET SD S 32.976 14.536 2.197 1.00 . A A . 106 MET SD 1 1
13 21572 1 1 2 ALA C C 30.442 7.946 1.904 1.00 . A A . 107 ALA C 1 1
13 21573 1 1 2 ALA CA C 31.515 8.918 1.414 1.00 . A A . 107 ALA CA 1 1
13 21574 1 1 2 ALA CB C 32.761 8.810 2.281 1.00 . A A . 107 ALA CB 1 1
13 21575 1 1 2 ALA H H 30.926 10.764 2.263 1.00 . A A . 107 ALA H 1 1
13 21576 1 1 2 ALA HA H 31.787 8.658 0.402 1.00 . A A . 107 ALA HA 1 1
13 21577 1 1 2 ALA HB1 H 33.208 9.787 2.391 1.00 . A A . 107 ALA HB1 1 1
13 21578 1 1 2 ALA HB2 H 33.467 8.140 1.815 1.00 . A A . 107 ALA HB2 1 1
13 21579 1 1 2 ALA HB3 H 32.490 8.428 3.255 1.00 . A A . 107 ALA HB3 1 1
13 21580 1 1 2 ALA N N 31.019 10.288 1.411 1.00 . A A . 107 ALA N 1 1
13 21581 1 1 2 ALA O O 30.340 7.675 3.101 1.00 . A A . 107 ALA O 1 1
13 21582 1 1 3 PRO C C 29.110 5.125 1.816 1.00 . A A . 108 PRO C 1 1
13 21583 1 1 3 PRO CA C 28.561 6.461 1.329 1.00 . A A . 108 PRO CA 1 1
13 21584 1 1 3 PRO CB C 27.801 6.278 0.013 1.00 . A A . 108 PRO CB 1 1
13 21585 1 1 3 PRO CD C 29.681 7.673 -0.468 1.00 . A A . 108 PRO CD 1 1
13 21586 1 1 3 PRO CG C 28.792 6.610 -1.049 1.00 . A A . 108 PRO CG 1 1
13 21587 1 1 3 PRO HA H 27.899 6.869 2.077 1.00 . A A . 108 PRO HA 1 1
13 21588 1 1 3 PRO HB2 H 27.460 5.256 -0.069 1.00 . A A . 108 PRO HB2 1 1
13 21589 1 1 3 PRO HB3 H 26.956 6.949 -0.014 1.00 . A A . 108 PRO HB3 1 1
13 21590 1 1 3 PRO HD2 H 30.689 7.569 -0.844 1.00 . A A . 108 PRO HD2 1 1
13 21591 1 1 3 PRO HD3 H 29.291 8.655 -0.694 1.00 . A A . 108 PRO HD3 1 1
13 21592 1 1 3 PRO HG2 H 29.370 5.732 -1.299 1.00 . A A . 108 PRO HG2 1 1
13 21593 1 1 3 PRO HG3 H 28.281 6.984 -1.924 1.00 . A A . 108 PRO HG3 1 1
13 21594 1 1 3 PRO N N 29.627 7.406 0.982 1.00 . A A . 108 PRO N 1 1
13 21595 1 1 3 PRO O O 30.213 4.720 1.440 1.00 . A A . 108 PRO O 1 1
13 21596 1 1 4 ARG C C 29.005 2.149 2.073 1.00 . A A . 109 ARG C 1 1
13 21597 1 1 4 ARG CA C 28.747 3.151 3.194 1.00 . A A . 109 ARG CA 1 1
13 21598 1 1 4 ARG CB C 27.677 2.610 4.146 1.00 . A A . 109 ARG CB 1 1
13 21599 1 1 4 ARG CD C 28.629 0.513 5.151 1.00 . A A . 109 ARG CD 1 1
13 21600 1 1 4 ARG CG C 28.247 1.963 5.398 1.00 . A A . 109 ARG CG 1 1
13 21601 1 1 4 ARG CZ C 27.555 -1.588 4.442 1.00 . A A . 109 ARG CZ 1 1
13 21602 1 1 4 ARG H H 27.471 4.816 2.917 1.00 . A A . 109 ARG H 1 1
13 21603 1 1 4 ARG HA H 29.665 3.299 3.746 1.00 . A A . 109 ARG HA 1 1
13 21604 1 1 4 ARG HB2 H 27.036 3.425 4.448 1.00 . A A . 109 ARG HB2 1 1
13 21605 1 1 4 ARG HB3 H 27.086 1.873 3.623 1.00 . A A . 109 ARG HB3 1 1
13 21606 1 1 4 ARG HD2 H 29.364 0.477 4.359 1.00 . A A . 109 ARG HD2 1 1
13 21607 1 1 4 ARG HD3 H 29.057 0.108 6.056 1.00 . A A . 109 ARG HD3 1 1
13 21608 1 1 4 ARG HE H 26.601 0.139 4.746 1.00 . A A . 109 ARG HE 1 1
13 21609 1 1 4 ARG HG2 H 29.127 2.509 5.706 1.00 . A A . 109 ARG HG2 1 1
13 21610 1 1 4 ARG HG3 H 27.504 2.003 6.181 1.00 . A A . 109 ARG HG3 1 1
13 21611 1 1 4 ARG HH11 H 29.555 -1.720 4.710 1.00 . A A . 109 ARG HH11 1 1
13 21612 1 1 4 ARG HH12 H 28.775 -3.183 4.211 1.00 . A A . 109 ARG HH12 1 1
13 21613 1 1 4 ARG HH21 H 25.574 -1.785 4.090 1.00 . A A . 109 ARG HH21 1 1
13 21614 1 1 4 ARG HH22 H 26.516 -3.220 3.859 1.00 . A A . 109 ARG HH22 1 1
13 21615 1 1 4 ARG N N 28.338 4.443 2.654 1.00 . A A . 109 ARG N 1 1
13 21616 1 1 4 ARG NE N 27.478 -0.298 4.765 1.00 . A A . 109 ARG NE 1 1
13 21617 1 1 4 ARG NH1 N 28.725 -2.214 4.456 1.00 . A A . 109 ARG NH1 1 1
13 21618 1 1 4 ARG NH2 N 26.458 -2.252 4.102 1.00 . A A . 109 ARG NH2 1 1
13 21619 1 1 4 ARG O O 29.836 1.252 2.206 1.00 . A A . 109 ARG O 1 1
13 21620 1 1 5 GLY C C 27.206 1.339 -1.030 1.00 . A A . 110 GLY C 1 1
13 21621 1 1 5 GLY CA C 28.446 1.410 -0.160 1.00 . A A . 110 GLY CA 1 1
13 21622 1 1 5 GLY H H 27.634 3.041 0.918 1.00 . A A . 110 GLY H 1 1
13 21623 1 1 5 GLY HA2 H 29.274 1.754 -0.762 1.00 . A A . 110 GLY HA2 1 1
13 21624 1 1 5 GLY HA3 H 28.669 0.420 0.210 1.00 . A A . 110 GLY HA3 1 1
13 21625 1 1 5 GLY N N 28.281 2.308 0.968 1.00 . A A . 110 GLY N 1 1
13 21626 1 1 5 GLY O O 26.147 0.902 -0.579 1.00 . A A . 110 GLY O 1 1
13 21627 1 1 6 ARG C C 25.696 0.334 -3.416 1.00 . A A . 111 ARG C 1 1
13 21628 1 1 6 ARG CA C 26.217 1.755 -3.216 1.00 . A A . 111 ARG CA 1 1
13 21629 1 1 6 ARG CB C 26.643 2.350 -4.559 1.00 . A A . 111 ARG CB 1 1
13 21630 1 1 6 ARG CD C 25.146 4.098 -5.579 1.00 . A A . 111 ARG CD 1 1
13 21631 1 1 6 ARG CG C 25.479 2.616 -5.503 1.00 . A A . 111 ARG CG 1 1
13 21632 1 1 6 ARG CZ C 22.687 4.171 -5.415 1.00 . A A . 111 ARG CZ 1 1
13 21633 1 1 6 ARG H H 28.206 2.108 -2.580 1.00 . A A . 111 ARG H 1 1
13 21634 1 1 6 ARG HA H 25.428 2.360 -2.797 1.00 . A A . 111 ARG HA 1 1
13 21635 1 1 6 ARG HB2 H 27.155 3.283 -4.381 1.00 . A A . 111 ARG HB2 1 1
13 21636 1 1 6 ARG HB3 H 27.321 1.664 -5.044 1.00 . A A . 111 ARG HB3 1 1
13 21637 1 1 6 ARG HD2 H 25.944 4.659 -5.117 1.00 . A A . 111 ARG HD2 1 1
13 21638 1 1 6 ARG HD3 H 25.062 4.381 -6.618 1.00 . A A . 111 ARG HD3 1 1
13 21639 1 1 6 ARG HE H 23.948 4.829 -4.015 1.00 . A A . 111 ARG HE 1 1
13 21640 1 1 6 ARG HG2 H 25.742 2.266 -6.490 1.00 . A A . 111 ARG HG2 1 1
13 21641 1 1 6 ARG HG3 H 24.612 2.078 -5.148 1.00 . A A . 111 ARG HG3 1 1
13 21642 1 1 6 ARG HH11 H 23.389 3.361 -7.132 1.00 . A A . 111 ARG HH11 1 1
13 21643 1 1 6 ARG HH12 H 21.664 3.426 -6.993 1.00 . A A . 111 ARG HH12 1 1
13 21644 1 1 6 ARG HH21 H 21.679 4.918 -3.831 1.00 . A A . 111 ARG HH21 1 1
13 21645 1 1 6 ARG HH22 H 20.693 4.311 -5.119 1.00 . A A . 111 ARG HH22 1 1
13 21646 1 1 6 ARG N N 27.337 1.771 -2.281 1.00 . A A . 111 ARG N 1 1
13 21647 1 1 6 ARG NE N 23.891 4.413 -4.901 1.00 . A A . 111 ARG NE 1 1
13 21648 1 1 6 ARG NH1 N 22.571 3.607 -6.612 1.00 . A A . 111 ARG NH1 1 1
13 21649 1 1 6 ARG NH2 N 21.597 4.492 -4.732 1.00 . A A . 111 ARG NH2 1 1
13 21650 1 1 6 ARG O O 26.287 -0.456 -4.152 1.00 . A A . 111 ARG O 1 1
13 21651 1 1 7 TYR C C 22.466 -1.225 -2.752 1.00 . A A . 112 TYR C 1 1
13 21652 1 1 7 TYR CA C 23.986 -1.307 -2.857 1.00 . A A . 112 TYR CA 1 1
13 21653 1 1 7 TYR CB C 24.537 -2.223 -1.762 1.00 . A A . 112 TYR CB 1 1
13 21654 1 1 7 TYR CD1 C 25.603 -3.780 -3.440 1.00 . A A . 112 TYR CD1 1 1
13 21655 1 1 7 TYR CD2 C 26.809 -3.277 -1.446 1.00 . A A . 112 TYR CD2 1 1
13 21656 1 1 7 TYR CE1 C 26.638 -4.593 -3.866 1.00 . A A . 112 TYR CE1 1 1
13 21657 1 1 7 TYR CE2 C 27.848 -4.087 -1.865 1.00 . A A . 112 TYR CE2 1 1
13 21658 1 1 7 TYR CG C 25.671 -3.111 -2.225 1.00 . A A . 112 TYR CG 1 1
13 21659 1 1 7 TYR CZ C 27.757 -4.742 -3.075 1.00 . A A . 112 TYR CZ 1 1
13 21660 1 1 7 TYR H H 24.164 0.692 -2.182 1.00 . A A . 112 TYR H 1 1
13 21661 1 1 7 TYR HA H 24.247 -1.716 -3.822 1.00 . A A . 112 TYR HA 1 1
13 21662 1 1 7 TYR HB2 H 24.903 -1.618 -0.946 1.00 . A A . 112 TYR HB2 1 1
13 21663 1 1 7 TYR HB3 H 23.742 -2.861 -1.402 1.00 . A A . 112 TYR HB3 1 1
13 21664 1 1 7 TYR HD1 H 24.726 -3.661 -4.057 1.00 . A A . 112 TYR HD1 1 1
13 21665 1 1 7 TYR HD2 H 26.876 -2.763 -0.500 1.00 . A A . 112 TYR HD2 1 1
13 21666 1 1 7 TYR HE1 H 26.567 -5.105 -4.812 1.00 . A A . 112 TYR HE1 1 1
13 21667 1 1 7 TYR HE2 H 28.725 -4.204 -1.245 1.00 . A A . 112 TYR HE2 1 1
13 21668 1 1 7 TYR HH H 29.020 -5.330 -4.400 1.00 . A A . 112 TYR HH 1 1
13 21669 1 1 7 TYR N N 24.588 0.018 -2.754 1.00 . A A . 112 TYR N 1 1
13 21670 1 1 7 TYR O O 21.895 -0.134 -2.718 1.00 . A A . 112 TYR O 1 1
13 21671 1 1 7 TYR OH O 28.789 -5.549 -3.494 1.00 . A A . 112 TYR OH 1 1
13 21672 1 1 8 GLY C C 19.706 -2.949 -3.854 1.00 . A A . 113 GLY C 1 1
13 21673 1 1 8 GLY CA C 20.371 -2.422 -2.594 1.00 . A A . 113 GLY CA 1 1
13 21674 1 1 8 GLY H H 22.328 -3.219 -2.726 1.00 . A A . 113 GLY H 1 1
13 21675 1 1 8 GLY HA2 H 20.097 -3.058 -1.765 1.00 . A A . 113 GLY HA2 1 1
13 21676 1 1 8 GLY HA3 H 20.008 -1.424 -2.401 1.00 . A A . 113 GLY HA3 1 1
13 21677 1 1 8 GLY N N 21.819 -2.383 -2.697 1.00 . A A . 113 GLY N 1 1
13 21678 1 1 8 GLY O O 18.882 -2.258 -4.454 1.00 . A A . 113 GLY O 1 1
13 21679 1 1 9 PRO C C 17.984 -4.531 -5.635 1.00 . A A . 114 PRO C 1 1
13 21680 1 1 9 PRO CA C 19.485 -4.786 -5.490 1.00 . A A . 114 PRO CA 1 1
13 21681 1 1 9 PRO CB C 19.762 -6.289 -5.315 1.00 . A A . 114 PRO CB 1 1
13 21682 1 1 9 PRO CD C 21.029 -5.062 -3.651 1.00 . A A . 114 PRO CD 1 1
13 21683 1 1 9 PRO CG C 20.577 -6.436 -4.063 1.00 . A A . 114 PRO CG 1 1
13 21684 1 1 9 PRO HA H 19.989 -4.433 -6.378 1.00 . A A . 114 PRO HA 1 1
13 21685 1 1 9 PRO HB2 H 18.822 -6.816 -5.230 1.00 . A A . 114 PRO HB2 1 1
13 21686 1 1 9 PRO HB3 H 20.299 -6.655 -6.177 1.00 . A A . 114 PRO HB3 1 1
13 21687 1 1 9 PRO HD2 H 20.997 -4.961 -2.577 1.00 . A A . 114 PRO HD2 1 1
13 21688 1 1 9 PRO HD3 H 22.025 -4.865 -4.019 1.00 . A A . 114 PRO HD3 1 1
13 21689 1 1 9 PRO HG2 H 19.975 -6.876 -3.284 1.00 . A A . 114 PRO HG2 1 1
13 21690 1 1 9 PRO HG3 H 21.435 -7.064 -4.264 1.00 . A A . 114 PRO HG3 1 1
13 21691 1 1 9 PRO N N 20.052 -4.176 -4.289 1.00 . A A . 114 PRO N 1 1
13 21692 1 1 9 PRO O O 17.524 -4.081 -6.686 1.00 . A A . 114 PRO O 1 1
13 21693 1 1 10 PRO C C 15.352 -3.244 -5.168 1.00 . A A . 115 PRO C 1 1
13 21694 1 1 10 PRO CA C 15.740 -4.610 -4.613 1.00 . A A . 115 PRO CA 1 1
13 21695 1 1 10 PRO CB C 15.341 -4.719 -3.142 1.00 . A A . 115 PRO CB 1 1
13 21696 1 1 10 PRO CD C 17.646 -5.358 -3.289 1.00 . A A . 115 PRO CD 1 1
13 21697 1 1 10 PRO CG C 16.366 -5.614 -2.538 1.00 . A A . 115 PRO CG 1 1
13 21698 1 1 10 PRO HA H 15.244 -5.383 -5.182 1.00 . A A . 115 PRO HA 1 1
13 21699 1 1 10 PRO HB2 H 15.354 -3.739 -2.689 1.00 . A A . 115 PRO HB2 1 1
13 21700 1 1 10 PRO HB3 H 14.352 -5.146 -3.066 1.00 . A A . 115 PRO HB3 1 1
13 21701 1 1 10 PRO HD2 H 18.254 -4.640 -2.761 1.00 . A A . 115 PRO HD2 1 1
13 21702 1 1 10 PRO HD3 H 18.186 -6.281 -3.427 1.00 . A A . 115 PRO HD3 1 1
13 21703 1 1 10 PRO HG2 H 16.489 -5.373 -1.493 1.00 . A A . 115 PRO HG2 1 1
13 21704 1 1 10 PRO HG3 H 16.066 -6.646 -2.653 1.00 . A A . 115 PRO HG3 1 1
13 21705 1 1 10 PRO N N 17.191 -4.815 -4.584 1.00 . A A . 115 PRO N 1 1
13 21706 1 1 10 PRO O O 16.212 -2.400 -5.424 1.00 . A A . 115 PRO O 1 1
13 21707 1 1 11 SER C C 12.324 -1.312 -5.082 1.00 . A A . 116 SER C 1 1
13 21708 1 1 11 SER CA C 13.548 -1.770 -5.868 1.00 . A A . 116 SER CA 1 1
13 21709 1 1 11 SER CB C 13.198 -1.910 -7.351 1.00 . A A . 116 SER CB 1 1
13 21710 1 1 11 SER H H 13.419 -3.742 -5.121 1.00 . A A . 116 SER H 1 1
13 21711 1 1 11 SER HA H 14.328 -1.033 -5.758 1.00 . A A . 116 SER HA 1 1
13 21712 1 1 11 SER HB2 H 14.103 -2.068 -7.919 1.00 . A A . 116 SER HB2 1 1
13 21713 1 1 11 SER HB3 H 12.537 -2.753 -7.484 1.00 . A A . 116 SER HB3 1 1
13 21714 1 1 11 SER HG H 13.192 -0.193 -8.294 1.00 . A A . 116 SER HG 1 1
13 21715 1 1 11 SER N N 14.053 -3.033 -5.347 1.00 . A A . 116 SER N 1 1
13 21716 1 1 11 SER O O 11.328 -0.878 -5.662 1.00 . A A . 116 SER O 1 1
13 21717 1 1 11 SER OG O 12.555 -0.744 -7.834 1.00 . A A . 116 SER OG 1 1
13 21718 1 1 12 ARG C C 10.147 -1.997 -2.983 1.00 . A A . 117 ARG C 1 1
13 21719 1 1 12 ARG CA C 11.305 -1.010 -2.887 1.00 . A A . 117 ARG CA 1 1
13 21720 1 1 12 ARG CB C 10.824 0.399 -3.243 1.00 . A A . 117 ARG CB 1 1
13 21721 1 1 12 ARG CD C 10.267 2.557 -2.083 1.00 . A A . 117 ARG CD 1 1
13 21722 1 1 12 ARG CG C 10.008 1.060 -2.144 1.00 . A A . 117 ARG CG 1 1
13 21723 1 1 12 ARG CZ C 8.697 3.284 -0.327 1.00 . A A . 117 ARG CZ 1 1
13 21724 1 1 12 ARG H H 13.226 -1.767 -3.358 1.00 . A A . 117 ARG H 1 1
13 21725 1 1 12 ARG HA H 11.673 -1.007 -1.871 1.00 . A A . 117 ARG HA 1 1
13 21726 1 1 12 ARG HB2 H 11.683 1.020 -3.448 1.00 . A A . 117 ARG HB2 1 1
13 21727 1 1 12 ARG HB3 H 10.212 0.343 -4.132 1.00 . A A . 117 ARG HB3 1 1
13 21728 1 1 12 ARG HD2 H 11.100 2.738 -1.420 1.00 . A A . 117 ARG HD2 1 1
13 21729 1 1 12 ARG HD3 H 10.515 2.908 -3.075 1.00 . A A . 117 ARG HD3 1 1
13 21730 1 1 12 ARG HE H 8.598 3.825 -2.246 1.00 . A A . 117 ARG HE 1 1
13 21731 1 1 12 ARG HG2 H 8.959 0.895 -2.337 1.00 . A A . 117 ARG HG2 1 1
13 21732 1 1 12 ARG HG3 H 10.275 0.618 -1.196 1.00 . A A . 117 ARG HG3 1 1
13 21733 1 1 12 ARG HH11 H 10.166 2.055 0.320 1.00 . A A . 117 ARG HH11 1 1
13 21734 1 1 12 ARG HH12 H 9.047 2.578 1.534 1.00 . A A . 117 ARG HH12 1 1
13 21735 1 1 12 ARG HH21 H 7.126 4.515 -0.651 1.00 . A A . 117 ARG HH21 1 1
13 21736 1 1 12 ARG HH22 H 7.321 3.974 0.982 1.00 . A A . 117 ARG HH22 1 1
13 21737 1 1 12 ARG N N 12.405 -1.412 -3.758 1.00 . A A . 117 ARG N 1 1
13 21738 1 1 12 ARG NE N 9.104 3.294 -1.595 1.00 . A A . 117 ARG NE 1 1
13 21739 1 1 12 ARG NH1 N 9.358 2.581 0.583 1.00 . A A . 117 ARG NH1 1 1
13 21740 1 1 12 ARG NH2 N 7.627 3.981 0.031 1.00 . A A . 117 ARG NH2 1 1
13 21741 1 1 12 ARG O O 9.797 -2.656 -2.005 1.00 . A A . 117 ARG O 1 1
13 21742 1 1 13 ARG C C 7.209 -2.548 -3.601 1.00 . A A . 118 ARG C 1 1
13 21743 1 1 13 ARG CA C 8.431 -2.997 -4.394 1.00 . A A . 118 ARG CA 1 1
13 21744 1 1 13 ARG CB C 8.815 -4.429 -4.008 1.00 . A A . 118 ARG CB 1 1
13 21745 1 1 13 ARG CD C 7.084 -5.930 -5.043 1.00 . A A . 118 ARG CD 1 1
13 21746 1 1 13 ARG CG C 8.527 -5.450 -5.097 1.00 . A A . 118 ARG CG 1 1
13 21747 1 1 13 ARG CZ C 7.326 -8.382 -4.971 1.00 . A A . 118 ARG CZ 1 1
13 21748 1 1 13 ARG H H 9.875 -1.538 -4.911 1.00 . A A . 118 ARG H 1 1
13 21749 1 1 13 ARG HA H 8.192 -2.970 -5.447 1.00 . A A . 118 ARG HA 1 1
13 21750 1 1 13 ARG HB2 H 9.873 -4.459 -3.790 1.00 . A A . 118 ARG HB2 1 1
13 21751 1 1 13 ARG HB3 H 8.265 -4.712 -3.123 1.00 . A A . 118 ARG HB3 1 1
13 21752 1 1 13 ARG HD2 H 6.759 -5.937 -4.014 1.00 . A A . 118 ARG HD2 1 1
13 21753 1 1 13 ARG HD3 H 6.469 -5.246 -5.610 1.00 . A A . 118 ARG HD3 1 1
13 21754 1 1 13 ARG HE H 6.520 -7.354 -6.483 1.00 . A A . 118 ARG HE 1 1
13 21755 1 1 13 ARG HG2 H 8.707 -4.996 -6.061 1.00 . A A . 118 ARG HG2 1 1
13 21756 1 1 13 ARG HG3 H 9.183 -6.297 -4.967 1.00 . A A . 118 ARG HG3 1 1
13 21757 1 1 13 ARG HH11 H 8.011 -7.423 -3.327 1.00 . A A . 118 ARG HH11 1 1
13 21758 1 1 13 ARG HH12 H 8.175 -9.147 -3.303 1.00 . A A . 118 ARG HH12 1 1
13 21759 1 1 13 ARG HH21 H 6.735 -9.622 -6.454 1.00 . A A . 118 ARG HH21 1 1
13 21760 1 1 13 ARG HH22 H 7.452 -10.395 -5.078 1.00 . A A . 118 ARG HH22 1 1
13 21761 1 1 13 ARG N N 9.553 -2.091 -4.170 1.00 . A A . 118 ARG N 1 1
13 21762 1 1 13 ARG NE N 6.934 -7.273 -5.596 1.00 . A A . 118 ARG NE 1 1
13 21763 1 1 13 ARG NH1 N 7.883 -8.311 -3.768 1.00 . A A . 118 ARG NH1 1 1
13 21764 1 1 13 ARG NH2 N 7.157 -9.563 -5.548 1.00 . A A . 118 ARG NH2 1 1
13 21765 1 1 13 ARG O O 7.335 -1.904 -2.559 1.00 . A A . 118 ARG O 1 1
13 21766 1 1 14 SER C C 3.571 -2.942 -4.279 1.00 . A A . 119 SER C 1 1
13 21767 1 1 14 SER CA C 4.776 -2.524 -3.441 1.00 . A A . 119 SER CA 1 1
13 21768 1 1 14 SER CB C 4.732 -1.014 -3.185 1.00 . A A . 119 SER CB 1 1
13 21769 1 1 14 SER H H 5.992 -3.405 -4.935 1.00 . A A . 119 SER H 1 1
13 21770 1 1 14 SER HA H 4.738 -3.041 -2.494 1.00 . A A . 119 SER HA 1 1
13 21771 1 1 14 SER HB2 H 5.415 -0.516 -3.859 1.00 . A A . 119 SER HB2 1 1
13 21772 1 1 14 SER HB3 H 3.730 -0.650 -3.356 1.00 . A A . 119 SER HB3 1 1
13 21773 1 1 14 SER HG H 4.520 -1.164 -1.244 1.00 . A A . 119 SER HG 1 1
13 21774 1 1 14 SER N N 6.026 -2.891 -4.102 1.00 . A A . 119 SER N 1 1
13 21775 1 1 14 SER O O 2.516 -3.279 -3.740 1.00 . A A . 119 SER O 1 1
13 21776 1 1 14 SER OG O 5.108 -0.711 -1.853 1.00 . A A . 119 SER OG 1 1
13 21777 1 1 15 GLU C C 1.599 -2.195 -6.586 1.00 . A A . 120 GLU C 1 1
13 21778 1 1 15 GLU CA C 2.660 -3.288 -6.518 1.00 . A A . 120 GLU CA 1 1
13 21779 1 1 15 GLU CB C 2.022 -4.615 -6.093 1.00 . A A . 120 GLU CB 1 1
13 21780 1 1 15 GLU CD C 2.747 -6.285 -4.337 1.00 . A A . 120 GLU CD 1 1
13 21781 1 1 15 GLU CG C 3.033 -5.680 -5.699 1.00 . A A . 120 GLU CG 1 1
13 21782 1 1 15 GLU H H 4.596 -2.633 -5.969 1.00 . A A . 120 GLU H 1 1
13 21783 1 1 15 GLU HA H 3.094 -3.409 -7.498 1.00 . A A . 120 GLU HA 1 1
13 21784 1 1 15 GLU HB2 H 1.371 -4.437 -5.250 1.00 . A A . 120 GLU HB2 1 1
13 21785 1 1 15 GLU HB3 H 1.432 -4.996 -6.915 1.00 . A A . 120 GLU HB3 1 1
13 21786 1 1 15 GLU HG2 H 3.011 -6.469 -6.435 1.00 . A A . 120 GLU HG2 1 1
13 21787 1 1 15 GLU HG3 H 4.017 -5.234 -5.679 1.00 . A A . 120 GLU HG3 1 1
13 21788 1 1 15 GLU N N 3.733 -2.914 -5.599 1.00 . A A . 120 GLU N 1 1
13 21789 1 1 15 GLU O O 0.407 -2.457 -6.418 1.00 . A A . 120 GLU O 1 1
13 21790 1 1 15 GLU OE1 O 3.095 -5.647 -3.320 1.00 . A A . 120 GLU OE1 1 1
13 21791 1 1 15 GLU OE2 O 2.176 -7.393 -4.287 1.00 . A A . 120 GLU OE2 1 1
13 21792 1 1 16 ASN C C 0.426 0.419 -5.601 1.00 . A A . 121 ASN C 1 1
13 21793 1 1 16 ASN CA C 1.135 0.172 -6.929 1.00 . A A . 121 ASN CA 1 1
13 21794 1 1 16 ASN CB C 0.104 -0.061 -8.036 1.00 . A A . 121 ASN CB 1 1
13 21795 1 1 16 ASN CG C 0.740 -0.531 -9.328 1.00 . A A . 121 ASN CG 1 1
13 21796 1 1 16 ASN H H 3.003 -0.822 -6.959 1.00 . A A . 121 ASN H 1 1
13 21797 1 1 16 ASN HA H 1.722 1.043 -7.176 1.00 . A A . 121 ASN HA 1 1
13 21798 1 1 16 ASN HB2 H -0.602 -0.811 -7.710 1.00 . A A . 121 ASN HB2 1 1
13 21799 1 1 16 ASN HB3 H -0.423 0.862 -8.228 1.00 . A A . 121 ASN HB3 1 1
13 21800 1 1 16 ASN HD21 H 0.465 -2.429 -8.803 1.00 . A A . 121 ASN HD21 1 1
13 21801 1 1 16 ASN HD22 H 1.224 -2.176 -10.334 1.00 . A A . 121 ASN HD22 1 1
13 21802 1 1 16 ASN N N 2.042 -0.966 -6.834 1.00 . A A . 121 ASN N 1 1
13 21803 1 1 16 ASN ND2 N 0.818 -1.844 -9.507 1.00 . A A . 121 ASN ND2 1 1
13 21804 1 1 16 ASN O O -0.658 -0.111 -5.358 1.00 . A A . 121 ASN O 1 1
13 21805 1 1 16 ASN OD1 O 1.157 0.278 -10.157 1.00 . A A . 121 ASN OD1 1 1
13 21806 1 1 17 ARG C C 0.652 3.026 -3.115 1.00 . A A . 122 ARG C 1 1
13 21807 1 1 17 ARG CA C 0.469 1.547 -3.445 1.00 . A A . 122 ARG CA 1 1
13 21808 1 1 17 ARG CB C 1.101 0.677 -2.355 1.00 . A A . 122 ARG CB 1 1
13 21809 1 1 17 ARG CD C 2.507 2.067 -0.803 1.00 . A A . 122 ARG CD 1 1
13 21810 1 1 17 ARG CG C 2.513 1.095 -1.972 1.00 . A A . 122 ARG CG 1 1
13 21811 1 1 17 ARG CZ C 3.902 0.881 0.847 1.00 . A A . 122 ARG CZ 1 1
13 21812 1 1 17 ARG H H 1.905 1.623 -4.997 1.00 . A A . 122 ARG H 1 1
13 21813 1 1 17 ARG HA H -0.589 1.333 -3.492 1.00 . A A . 122 ARG HA 1 1
13 21814 1 1 17 ARG HB2 H 0.484 0.725 -1.470 1.00 . A A . 122 ARG HB2 1 1
13 21815 1 1 17 ARG HB3 H 1.135 -0.345 -2.701 1.00 . A A . 122 ARG HB3 1 1
13 21816 1 1 17 ARG HD2 H 2.477 3.076 -1.188 1.00 . A A . 122 ARG HD2 1 1
13 21817 1 1 17 ARG HD3 H 1.626 1.885 -0.205 1.00 . A A . 122 ARG HD3 1 1
13 21818 1 1 17 ARG HE H 4.365 2.629 0.005 1.00 . A A . 122 ARG HE 1 1
13 21819 1 1 17 ARG HG2 H 3.075 0.217 -1.693 1.00 . A A . 122 ARG HG2 1 1
13 21820 1 1 17 ARG HG3 H 2.981 1.571 -2.822 1.00 . A A . 122 ARG HG3 1 1
13 21821 1 1 17 ARG HH11 H 2.179 -0.066 0.373 1.00 . A A . 122 ARG HH11 1 1
13 21822 1 1 17 ARG HH12 H 3.177 -0.878 1.530 1.00 . A A . 122 ARG HH12 1 1
13 21823 1 1 17 ARG HH21 H 5.678 1.563 1.529 1.00 . A A . 122 ARG HH21 1 1
13 21824 1 1 17 ARG HH22 H 5.164 0.046 2.188 1.00 . A A . 122 ARG HH22 1 1
13 21825 1 1 17 ARG N N 1.044 1.228 -4.746 1.00 . A A . 122 ARG N 1 1
13 21826 1 1 17 ARG NE N 3.691 1.918 0.041 1.00 . A A . 122 ARG NE 1 1
13 21827 1 1 17 ARG NH1 N 3.013 -0.102 0.922 1.00 . A A . 122 ARG NH1 1 1
13 21828 1 1 17 ARG NH2 N 5.005 0.826 1.581 1.00 . A A . 122 ARG NH2 1 1
13 21829 1 1 17 ARG O O 1.389 3.737 -3.797 1.00 . A A . 122 ARG O 1 1
13 21830 1 1 18 VAL C C 0.469 4.975 -0.173 1.00 . A A . 123 VAL C 1 1
13 21831 1 1 18 VAL CA C 0.066 4.871 -1.640 1.00 . A A . 123 VAL CA 1 1
13 21832 1 1 18 VAL CB C -1.271 5.609 -1.838 1.00 . A A . 123 VAL CB 1 1
13 21833 1 1 18 VAL CG1 C -1.486 5.937 -3.307 1.00 . A A . 123 VAL CG1 1 1
13 21834 1 1 18 VAL CG2 C -2.424 4.784 -1.289 1.00 . A A . 123 VAL CG2 1 1
13 21835 1 1 18 VAL H H -0.592 2.863 -1.560 1.00 . A A . 123 VAL H 1 1
13 21836 1 1 18 VAL HA H 0.816 5.360 -2.246 1.00 . A A . 123 VAL HA 1 1
13 21837 1 1 18 VAL HB H -1.229 6.539 -1.290 1.00 . A A . 123 VAL HB 1 1
13 21838 1 1 18 VAL HG11 H -2.530 5.810 -3.556 1.00 . A A . 123 VAL HG11 1 1
13 21839 1 1 18 VAL HG12 H -0.887 5.274 -3.915 1.00 . A A . 123 VAL HG12 1 1
13 21840 1 1 18 VAL HG13 H -1.192 6.959 -3.493 1.00 . A A . 123 VAL HG13 1 1
13 21841 1 1 18 VAL HG21 H -2.454 3.829 -1.792 1.00 . A A . 123 VAL HG21 1 1
13 21842 1 1 18 VAL HG22 H -3.353 5.309 -1.453 1.00 . A A . 123 VAL HG22 1 1
13 21843 1 1 18 VAL HG23 H -2.281 4.627 -0.231 1.00 . A A . 123 VAL HG23 1 1
13 21844 1 1 18 VAL N N -0.022 3.480 -2.064 1.00 . A A . 123 VAL N 1 1
13 21845 1 1 18 VAL O O 0.411 3.993 0.567 1.00 . A A . 123 VAL O 1 1
13 21846 1 1 19 VAL C C 0.306 7.331 2.331 1.00 . A A . 124 VAL C 1 1
13 21847 1 1 19 VAL CA C 1.285 6.401 1.618 1.00 . A A . 124 VAL CA 1 1
13 21848 1 1 19 VAL CB C 2.702 7.004 1.692 1.00 . A A . 124 VAL CB 1 1
13 21849 1 1 19 VAL CG1 C 2.756 8.346 0.976 1.00 . A A . 124 VAL CG1 1 1
13 21850 1 1 19 VAL CG2 C 3.151 7.144 3.139 1.00 . A A . 124 VAL CG2 1 1
13 21851 1 1 19 VAL H H 0.895 6.913 -0.398 1.00 . A A . 124 VAL H 1 1
13 21852 1 1 19 VAL HA H 1.294 5.449 2.128 1.00 . A A . 124 VAL HA 1 1
13 21853 1 1 19 VAL HB H 3.381 6.330 1.192 1.00 . A A . 124 VAL HB 1 1
13 21854 1 1 19 VAL HG11 H 2.774 9.144 1.705 1.00 . A A . 124 VAL HG11 1 1
13 21855 1 1 19 VAL HG12 H 1.885 8.454 0.347 1.00 . A A . 124 VAL HG12 1 1
13 21856 1 1 19 VAL HG13 H 3.648 8.394 0.368 1.00 . A A . 124 VAL HG13 1 1
13 21857 1 1 19 VAL HG21 H 2.835 6.277 3.700 1.00 . A A . 124 VAL HG21 1 1
13 21858 1 1 19 VAL HG22 H 2.709 8.033 3.568 1.00 . A A . 124 VAL HG22 1 1
13 21859 1 1 19 VAL HG23 H 4.227 7.225 3.177 1.00 . A A . 124 VAL HG23 1 1
13 21860 1 1 19 VAL N N 0.875 6.169 0.239 1.00 . A A . 124 VAL N 1 1
13 21861 1 1 19 VAL O O -0.129 8.336 1.771 1.00 . A A . 124 VAL O 1 1
13 21862 1 1 20 VAL C C -0.225 8.582 5.431 1.00 . A A . 125 VAL C 1 1
13 21863 1 1 20 VAL CA C -0.960 7.791 4.355 1.00 . A A . 125 VAL CA 1 1
13 21864 1 1 20 VAL CB C -2.041 6.920 5.024 1.00 . A A . 125 VAL CB 1 1
13 21865 1 1 20 VAL CG1 C -3.123 7.794 5.640 1.00 . A A . 125 VAL CG1 1 1
13 21866 1 1 20 VAL CG2 C -2.640 5.945 4.020 1.00 . A A . 125 VAL CG2 1 1
13 21867 1 1 20 VAL H H 0.346 6.173 3.961 1.00 . A A . 125 VAL H 1 1
13 21868 1 1 20 VAL HA H -1.450 8.481 3.686 1.00 . A A . 125 VAL HA 1 1
13 21869 1 1 20 VAL HB H -1.578 6.350 5.814 1.00 . A A . 125 VAL HB 1 1
13 21870 1 1 20 VAL HG11 H -3.268 8.673 5.029 1.00 . A A . 125 VAL HG11 1 1
13 21871 1 1 20 VAL HG12 H -2.824 8.091 6.634 1.00 . A A . 125 VAL HG12 1 1
13 21872 1 1 20 VAL HG13 H -4.048 7.238 5.693 1.00 . A A . 125 VAL HG13 1 1
13 21873 1 1 20 VAL HG21 H -1.854 5.330 3.604 1.00 . A A . 125 VAL HG21 1 1
13 21874 1 1 20 VAL HG22 H -3.123 6.496 3.228 1.00 . A A . 125 VAL HG22 1 1
13 21875 1 1 20 VAL HG23 H -3.364 5.317 4.517 1.00 . A A . 125 VAL HG23 1 1
13 21876 1 1 20 VAL N N -0.034 6.986 3.568 1.00 . A A . 125 VAL N 1 1
13 21877 1 1 20 VAL O O 0.851 8.185 5.879 1.00 . A A . 125 VAL O 1 1
13 21878 1 1 21 SER C C -1.270 11.371 7.587 1.00 . A A . 126 SER C 1 1
13 21879 1 1 21 SER CA C -0.209 10.549 6.864 1.00 . A A . 126 SER CA 1 1
13 21880 1 1 21 SER CB C 0.834 11.478 6.237 1.00 . A A . 126 SER CB 1 1
13 21881 1 1 21 SER H H -1.668 9.966 5.444 1.00 . A A . 126 SER H 1 1
13 21882 1 1 21 SER HA H 0.280 9.906 7.579 1.00 . A A . 126 SER HA 1 1
13 21883 1 1 21 SER HB2 H 1.481 11.864 7.011 1.00 . A A . 126 SER HB2 1 1
13 21884 1 1 21 SER HB3 H 1.422 10.924 5.520 1.00 . A A . 126 SER HB3 1 1
13 21885 1 1 21 SER HG H 0.279 13.353 6.124 1.00 . A A . 126 SER HG 1 1
13 21886 1 1 21 SER N N -0.811 9.702 5.841 1.00 . A A . 126 SER N 1 1
13 21887 1 1 21 SER O O -1.997 12.148 6.967 1.00 . A A . 126 SER O 1 1
13 21888 1 1 21 SER OG O 0.215 12.568 5.575 1.00 . A A . 126 SER OG 1 1
13 21889 1 1 22 GLY C C -3.438 11.050 10.216 1.00 . A A . 127 GLY C 1 1
13 21890 1 1 22 GLY CA C -2.323 11.933 9.688 1.00 . A A . 127 GLY CA 1 1
13 21891 1 1 22 GLY H H -0.744 10.566 9.343 1.00 . A A . 127 GLY H 1 1
13 21892 1 1 22 GLY HA2 H -1.818 12.393 10.525 1.00 . A A . 127 GLY HA2 1 1
13 21893 1 1 22 GLY HA3 H -2.754 12.709 9.072 1.00 . A A . 127 GLY HA3 1 1
13 21894 1 1 22 GLY N N -1.351 11.197 8.902 1.00 . A A . 127 GLY N 1 1
13 21895 1 1 22 GLY O O -4.549 11.523 10.457 1.00 . A A . 127 GLY O 1 1
13 21896 1 1 23 LEU C C -4.479 9.119 12.358 1.00 . A A . 128 LEU C 1 1
13 21897 1 1 23 LEU CA C -4.133 8.821 10.900 1.00 . A A . 128 LEU CA 1 1
13 21898 1 1 23 LEU CB C -3.619 7.387 10.772 1.00 . A A . 128 LEU CB 1 1
13 21899 1 1 23 LEU CD1 C -2.170 6.097 9.181 1.00 . A A . 128 LEU CD1 1 1
13 21900 1 1 23 LEU CD2 C -4.660 6.010 8.953 1.00 . A A . 128 LEU CD2 1 1
13 21901 1 1 23 LEU CG C -3.467 6.875 9.337 1.00 . A A . 128 LEU CG 1 1
13 21902 1 1 23 LEU H H -2.240 9.448 10.188 1.00 . A A . 128 LEU H 1 1
13 21903 1 1 23 LEU HA H -5.027 8.928 10.304 1.00 . A A . 128 LEU HA 1 1
13 21904 1 1 23 LEU HB2 H -2.656 7.328 11.255 1.00 . A A . 128 LEU HB2 1 1
13 21905 1 1 23 LEU HB3 H -4.303 6.733 11.293 1.00 . A A . 128 LEU HB3 1 1
13 21906 1 1 23 LEU HD11 H -2.359 5.046 9.337 1.00 . A A . 128 LEU HD11 1 1
13 21907 1 1 23 LEU HD12 H -1.451 6.446 9.911 1.00 . A A . 128 LEU HD12 1 1
13 21908 1 1 23 LEU HD13 H -1.775 6.248 8.188 1.00 . A A . 128 LEU HD13 1 1
13 21909 1 1 23 LEU HD21 H -4.574 5.046 9.432 1.00 . A A . 128 LEU HD21 1 1
13 21910 1 1 23 LEU HD22 H -4.679 5.879 7.881 1.00 . A A . 128 LEU HD22 1 1
13 21911 1 1 23 LEU HD23 H -5.572 6.492 9.273 1.00 . A A . 128 LEU HD23 1 1
13 21912 1 1 23 LEU HG H -3.434 7.718 8.663 1.00 . A A . 128 LEU HG 1 1
13 21913 1 1 23 LEU N N -3.144 9.767 10.396 1.00 . A A . 128 LEU N 1 1
13 21914 1 1 23 LEU O O -3.681 9.710 13.085 1.00 . A A . 128 LEU O 1 1
13 21915 1 1 24 PRO C C -5.325 8.116 15.190 1.00 . A A . 129 PRO C 1 1
13 21916 1 1 24 PRO CA C -6.128 8.933 14.180 1.00 . A A . 129 PRO CA 1 1
13 21917 1 1 24 PRO CB C -7.589 8.472 14.161 1.00 . A A . 129 PRO CB 1 1
13 21918 1 1 24 PRO CD C -6.689 7.997 11.999 1.00 . A A . 129 PRO CD 1 1
13 21919 1 1 24 PRO CG C -7.669 7.509 13.027 1.00 . A A . 129 PRO CG 1 1
13 21920 1 1 24 PRO HA H -6.081 9.978 14.446 1.00 . A A . 129 PRO HA 1 1
13 21921 1 1 24 PRO HB2 H -7.833 7.999 15.100 1.00 . A A . 129 PRO HB2 1 1
13 21922 1 1 24 PRO HB3 H -8.235 9.323 14.001 1.00 . A A . 129 PRO HB3 1 1
13 21923 1 1 24 PRO HD2 H -6.245 7.164 11.474 1.00 . A A . 129 PRO HD2 1 1
13 21924 1 1 24 PRO HD3 H -7.172 8.668 11.305 1.00 . A A . 129 PRO HD3 1 1
13 21925 1 1 24 PRO HG2 H -7.396 6.520 13.366 1.00 . A A . 129 PRO HG2 1 1
13 21926 1 1 24 PRO HG3 H -8.668 7.505 12.619 1.00 . A A . 129 PRO HG3 1 1
13 21927 1 1 24 PRO N N -5.678 8.710 12.803 1.00 . A A . 129 PRO N 1 1
13 21928 1 1 24 PRO O O -4.679 7.132 14.831 1.00 . A A . 129 PRO O 1 1
13 21929 1 1 25 PRO C C -5.212 6.433 17.818 1.00 . A A . 130 PRO C 1 1
13 21930 1 1 25 PRO CA C -4.630 7.814 17.535 1.00 . A A . 130 PRO CA 1 1
13 21931 1 1 25 PRO CB C -4.801 8.727 18.751 1.00 . A A . 130 PRO CB 1 1
13 21932 1 1 25 PRO CD C -6.105 9.677 16.988 1.00 . A A . 130 PRO CD 1 1
13 21933 1 1 25 PRO CG C -6.051 9.490 18.479 1.00 . A A . 130 PRO CG 1 1
13 21934 1 1 25 PRO HA H -3.580 7.717 17.298 1.00 . A A . 130 PRO HA 1 1
13 21935 1 1 25 PRO HB2 H -4.891 8.126 19.646 1.00 . A A . 130 PRO HB2 1 1
13 21936 1 1 25 PRO HB3 H -3.949 9.383 18.835 1.00 . A A . 130 PRO HB3 1 1
13 21937 1 1 25 PRO HD2 H -7.128 9.662 16.642 1.00 . A A . 130 PRO HD2 1 1
13 21938 1 1 25 PRO HD3 H -5.622 10.601 16.706 1.00 . A A . 130 PRO HD3 1 1
13 21939 1 1 25 PRO HG2 H -6.907 8.928 18.817 1.00 . A A . 130 PRO HG2 1 1
13 21940 1 1 25 PRO HG3 H -6.011 10.449 18.976 1.00 . A A . 130 PRO HG3 1 1
13 21941 1 1 25 PRO N N -5.357 8.516 16.472 1.00 . A A . 130 PRO N 1 1
13 21942 1 1 25 PRO O O -4.501 5.521 18.239 1.00 . A A . 130 PRO O 1 1
13 21943 1 1 26 SER C C -7.781 4.474 16.512 1.00 . A A . 131 SER C 1 1
13 21944 1 1 26 SER CA C -7.193 5.017 17.812 1.00 . A A . 131 SER CA 1 1
13 21945 1 1 26 SER CB C -8.298 5.187 18.856 1.00 . A A . 131 SER CB 1 1
13 21946 1 1 26 SER H H -7.027 7.050 17.247 1.00 . A A . 131 SER H 1 1
13 21947 1 1 26 SER HA H -6.464 4.312 18.184 1.00 . A A . 131 SER HA 1 1
13 21948 1 1 26 SER HB2 H -8.996 5.939 18.519 1.00 . A A . 131 SER HB2 1 1
13 21949 1 1 26 SER HB3 H -8.815 4.247 18.984 1.00 . A A . 131 SER HB3 1 1
13 21950 1 1 26 SER HG H -8.323 6.265 20.491 1.00 . A A . 131 SER HG 1 1
13 21951 1 1 26 SER N N -6.513 6.286 17.583 1.00 . A A . 131 SER N 1 1
13 21952 1 1 26 SER O O -8.997 4.487 16.315 1.00 . A A . 131 SER O 1 1
13 21953 1 1 26 SER OG O -7.763 5.588 20.105 1.00 . A A . 131 SER OG 1 1
13 21954 1 1 27 GLY C C -6.398 2.440 13.787 1.00 . A A . 132 GLY C 1 1
13 21955 1 1 27 GLY CA C -7.361 3.460 14.358 1.00 . A A . 132 GLY CA 1 1
13 21956 1 1 27 GLY H H -5.954 4.017 15.838 1.00 . A A . 132 GLY H 1 1
13 21957 1 1 27 GLY HA2 H -8.323 2.990 14.501 1.00 . A A . 132 GLY HA2 1 1
13 21958 1 1 27 GLY HA3 H -7.470 4.271 13.654 1.00 . A A . 132 GLY HA3 1 1
13 21959 1 1 27 GLY N N -6.910 4.000 15.628 1.00 . A A . 132 GLY N 1 1
13 21960 1 1 27 GLY O O -5.187 2.546 13.978 1.00 . A A . 132 GLY O 1 1
13 21961 1 1 28 SER C C -6.260 0.407 10.962 1.00 . A A . 133 SER C 1 1
13 21962 1 1 28 SER CA C -6.116 0.407 12.480 1.00 . A A . 133 SER CA 1 1
13 21963 1 1 28 SER CB C -6.505 -0.964 13.041 1.00 . A A . 133 SER CB 1 1
13 21964 1 1 28 SER H H -7.908 1.421 12.965 1.00 . A A . 133 SER H 1 1
13 21965 1 1 28 SER HA H -5.085 0.608 12.732 1.00 . A A . 133 SER HA 1 1
13 21966 1 1 28 SER HB2 H -7.529 -0.935 13.378 1.00 . A A . 133 SER HB2 1 1
13 21967 1 1 28 SER HB3 H -6.404 -1.710 12.265 1.00 . A A . 133 SER HB3 1 1
13 21968 1 1 28 SER HG H -5.094 -2.042 13.869 1.00 . A A . 133 SER HG 1 1
13 21969 1 1 28 SER N N -6.936 1.450 13.083 1.00 . A A . 133 SER N 1 1
13 21970 1 1 28 SER O O -7.052 1.169 10.406 1.00 . A A . 133 SER O 1 1
13 21971 1 1 28 SER OG O -5.675 -1.324 14.132 1.00 . A A . 133 SER OG 1 1
13 21972 1 1 29 TRP C C -6.803 -1.252 8.381 1.00 . A A . 134 TRP C 1 1
13 21973 1 1 29 TRP CA C -5.532 -0.544 8.845 1.00 . A A . 134 TRP CA 1 1
13 21974 1 1 29 TRP CB C -4.299 -1.287 8.325 1.00 . A A . 134 TRP CB 1 1
13 21975 1 1 29 TRP CD1 C -3.540 -3.326 9.679 1.00 . A A . 134 TRP CD1 1 1
13 21976 1 1 29 TRP CD2 C -5.027 -3.791 8.071 1.00 . A A . 134 TRP CD2 1 1
13 21977 1 1 29 TRP CE2 C -4.695 -4.987 8.736 1.00 . A A . 134 TRP CE2 1 1
13 21978 1 1 29 TRP CE3 C -5.948 -3.837 7.022 1.00 . A A . 134 TRP CE3 1 1
13 21979 1 1 29 TRP CG C -4.277 -2.740 8.690 1.00 . A A . 134 TRP CG 1 1
13 21980 1 1 29 TRP CH2 C -6.149 -6.229 7.351 1.00 . A A . 134 TRP CH2 1 1
13 21981 1 1 29 TRP CZ2 C -5.252 -6.215 8.382 1.00 . A A . 134 TRP CZ2 1 1
13 21982 1 1 29 TRP CZ3 C -6.499 -5.055 6.671 1.00 . A A . 134 TRP CZ3 1 1
13 21983 1 1 29 TRP H H -4.879 -1.029 10.797 1.00 . A A . 134 TRP H 1 1
13 21984 1 1 29 TRP HA H -5.531 0.460 8.447 1.00 . A A . 134 TRP HA 1 1
13 21985 1 1 29 TRP HB2 H -4.272 -1.215 7.246 1.00 . A A . 134 TRP HB2 1 1
13 21986 1 1 29 TRP HB3 H -3.412 -0.826 8.733 1.00 . A A . 134 TRP HB3 1 1
13 21987 1 1 29 TRP HD1 H -2.864 -2.792 10.331 1.00 . A A . 134 TRP HD1 1 1
13 21988 1 1 29 TRP HE1 H -3.377 -5.314 10.334 1.00 . A A . 134 TRP HE1 1 1
13 21989 1 1 29 TRP HE3 H -6.230 -2.943 6.486 1.00 . A A . 134 TRP HE3 1 1
13 21990 1 1 29 TRP HH2 H -6.605 -7.159 7.043 1.00 . A A . 134 TRP HH2 1 1
13 21991 1 1 29 TRP HZ2 H -4.993 -7.128 8.896 1.00 . A A . 134 TRP HZ2 1 1
13 21992 1 1 29 TRP HZ3 H -7.212 -5.110 5.861 1.00 . A A . 134 TRP HZ3 1 1
13 21993 1 1 29 TRP N N -5.490 -0.448 10.298 1.00 . A A . 134 TRP N 1 1
13 21994 1 1 29 TRP NE1 N -3.785 -4.677 9.712 1.00 . A A . 134 TRP NE1 1 1
13 21995 1 1 29 TRP O O -7.341 -0.952 7.315 1.00 . A A . 134 TRP O 1 1
13 21996 1 1 30 GLN C C -9.678 -2.011 8.688 1.00 . A A . 135 GLN C 1 1
13 21997 1 1 30 GLN CA C -8.485 -2.945 8.867 1.00 . A A . 135 GLN CA 1 1
13 21998 1 1 30 GLN CB C -8.783 -3.968 9.965 1.00 . A A . 135 GLN CB 1 1
13 21999 1 1 30 GLN CD C -10.269 -5.842 10.775 1.00 . A A . 135 GLN CD 1 1
13 22000 1 1 30 GLN CG C -9.992 -4.841 9.671 1.00 . A A . 135 GLN CG 1 1
13 22001 1 1 30 GLN H H -6.804 -2.387 10.028 1.00 . A A . 135 GLN H 1 1
13 22002 1 1 30 GLN HA H -8.309 -3.468 7.939 1.00 . A A . 135 GLN HA 1 1
13 22003 1 1 30 GLN HB2 H -7.924 -4.610 10.086 1.00 . A A . 135 GLN HB2 1 1
13 22004 1 1 30 GLN HB3 H -8.962 -3.443 10.892 1.00 . A A . 135 GLN HB3 1 1
13 22005 1 1 30 GLN HE21 H -10.712 -7.238 9.431 1.00 . A A . 135 GLN HE21 1 1
13 22006 1 1 30 GLN HE22 H -10.824 -7.726 11.084 1.00 . A A . 135 GLN HE22 1 1
13 22007 1 1 30 GLN HG2 H -10.859 -4.207 9.557 1.00 . A A . 135 GLN HG2 1 1
13 22008 1 1 30 GLN HG3 H -9.817 -5.379 8.752 1.00 . A A . 135 GLN HG3 1 1
13 22009 1 1 30 GLN N N -7.278 -2.192 9.191 1.00 . A A . 135 GLN N 1 1
13 22010 1 1 30 GLN NE2 N -10.639 -7.058 10.391 1.00 . A A . 135 GLN NE2 1 1
13 22011 1 1 30 GLN O O -10.454 -2.155 7.744 1.00 . A A . 135 GLN O 1 1
13 22012 1 1 30 GLN OE1 O -10.151 -5.527 11.959 1.00 . A A . 135 GLN OE1 1 1
13 22013 1 1 31 ASP C C -10.661 0.954 8.463 1.00 . A A . 136 ASP C 1 1
13 22014 1 1 31 ASP CA C -10.913 -0.096 9.540 1.00 . A A . 136 ASP CA 1 1
13 22015 1 1 31 ASP CB C -11.098 0.585 10.899 1.00 . A A . 136 ASP CB 1 1
13 22016 1 1 31 ASP CG C -12.268 1.550 10.907 1.00 . A A . 136 ASP CG 1 1
13 22017 1 1 31 ASP H H -9.162 -0.989 10.328 1.00 . A A . 136 ASP H 1 1
13 22018 1 1 31 ASP HA H -11.814 -0.638 9.294 1.00 . A A . 136 ASP HA 1 1
13 22019 1 1 31 ASP HB2 H -11.272 -0.170 11.652 1.00 . A A . 136 ASP HB2 1 1
13 22020 1 1 31 ASP HB3 H -10.200 1.133 11.144 1.00 . A A . 136 ASP HB3 1 1
13 22021 1 1 31 ASP N N -9.815 -1.054 9.599 1.00 . A A . 136 ASP N 1 1
13 22022 1 1 31 ASP O O -11.597 1.459 7.843 1.00 . A A . 136 ASP O 1 1
13 22023 1 1 31 ASP OD1 O -13.414 1.093 10.718 1.00 . A A . 136 ASP OD1 1 1
13 22024 1 1 31 ASP OD2 O -12.037 2.761 11.105 1.00 . A A . 136 ASP OD2 1 1
13 22025 1 1 32 LEU C C -9.448 1.821 5.851 1.00 . A A . 137 LEU C 1 1
13 22026 1 1 32 LEU CA C -9.016 2.268 7.243 1.00 . A A . 137 LEU CA 1 1
13 22027 1 1 32 LEU CB C -7.504 2.503 7.273 1.00 . A A . 137 LEU CB 1 1
13 22028 1 1 32 LEU CD1 C -7.494 4.855 6.401 1.00 . A A . 137 LEU CD1 1 1
13 22029 1 1 32 LEU CD2 C -5.451 3.431 6.172 1.00 . A A . 137 LEU CD2 1 1
13 22030 1 1 32 LEU CG C -6.972 3.443 6.186 1.00 . A A . 137 LEU CG 1 1
13 22031 1 1 32 LEU H H -8.689 0.841 8.773 1.00 . A A . 137 LEU H 1 1
13 22032 1 1 32 LEU HA H -9.520 3.190 7.484 1.00 . A A . 137 LEU HA 1 1
13 22033 1 1 32 LEU HB2 H -7.245 2.915 8.236 1.00 . A A . 137 LEU HB2 1 1
13 22034 1 1 32 LEU HB3 H -7.010 1.549 7.163 1.00 . A A . 137 LEU HB3 1 1
13 22035 1 1 32 LEU HD11 H -6.746 5.567 6.088 1.00 . A A . 137 LEU HD11 1 1
13 22036 1 1 32 LEU HD12 H -7.715 5.002 7.449 1.00 . A A . 137 LEU HD12 1 1
13 22037 1 1 32 LEU HD13 H -8.393 4.999 5.820 1.00 . A A . 137 LEU HD13 1 1
13 22038 1 1 32 LEU HD21 H -5.079 4.276 6.731 1.00 . A A . 137 LEU HD21 1 1
13 22039 1 1 32 LEU HD22 H -5.100 3.491 5.152 1.00 . A A . 137 LEU HD22 1 1
13 22040 1 1 32 LEU HD23 H -5.094 2.515 6.623 1.00 . A A . 137 LEU HD23 1 1
13 22041 1 1 32 LEU HG H -7.321 3.102 5.222 1.00 . A A . 137 LEU HG 1 1
13 22042 1 1 32 LEU N N -9.391 1.277 8.246 1.00 . A A . 137 LEU N 1 1
13 22043 1 1 32 LEU O O -10.032 2.595 5.094 1.00 . A A . 137 LEU O 1 1
13 22044 1 1 33 LYS C C -11.018 -0.028 4.032 1.00 . A A . 138 LYS C 1 1
13 22045 1 1 33 LYS CA C -9.504 0.010 4.225 1.00 . A A . 138 LYS CA 1 1
13 22046 1 1 33 LYS CB C -8.920 -1.399 4.108 1.00 . A A . 138 LYS CB 1 1
13 22047 1 1 33 LYS CD C -10.453 -3.202 3.264 1.00 . A A . 138 LYS CD 1 1
13 22048 1 1 33 LYS CE C -10.518 -4.325 2.239 1.00 . A A . 138 LYS CE 1 1
13 22049 1 1 33 LYS CG C -9.405 -2.164 2.893 1.00 . A A . 138 LYS CG 1 1
13 22050 1 1 33 LYS H H -8.687 0.001 6.166 1.00 . A A . 138 LYS H 1 1
13 22051 1 1 33 LYS HA H -9.067 0.637 3.463 1.00 . A A . 138 LYS HA 1 1
13 22052 1 1 33 LYS HB2 H -7.843 -1.326 4.055 1.00 . A A . 138 LYS HB2 1 1
13 22053 1 1 33 LYS HB3 H -9.190 -1.961 4.991 1.00 . A A . 138 LYS HB3 1 1
13 22054 1 1 33 LYS HD2 H -10.203 -3.622 4.227 1.00 . A A . 138 LYS HD2 1 1
13 22055 1 1 33 LYS HD3 H -11.418 -2.720 3.319 1.00 . A A . 138 LYS HD3 1 1
13 22056 1 1 33 LYS HE2 H -11.436 -4.229 1.678 1.00 . A A . 138 LYS HE2 1 1
13 22057 1 1 33 LYS HE3 H -9.676 -4.234 1.569 1.00 . A A . 138 LYS HE3 1 1
13 22058 1 1 33 LYS HG2 H -9.835 -1.466 2.194 1.00 . A A . 138 LYS HG2 1 1
13 22059 1 1 33 LYS HG3 H -8.563 -2.661 2.437 1.00 . A A . 138 LYS HG3 1 1
13 22060 1 1 33 LYS HZ1 H -11.447 -5.979 3.113 1.00 . A A . 138 LYS HZ1 1 1
13 22061 1 1 33 LYS HZ2 H -9.924 -5.627 3.761 1.00 . A A . 138 LYS HZ2 1 1
13 22062 1 1 33 LYS HZ3 H -10.049 -6.360 2.241 1.00 . A A . 138 LYS HZ3 1 1
13 22063 1 1 33 LYS N N -9.153 0.569 5.521 1.00 . A A . 138 LYS N 1 1
13 22064 1 1 33 LYS NZ N -10.483 -5.667 2.883 1.00 . A A . 138 LYS NZ 1 1
13 22065 1 1 33 LYS O O -11.528 0.332 2.970 1.00 . A A . 138 LYS O 1 1
13 22066 1 1 34 ASP C C -13.838 0.789 4.812 1.00 . A A . 139 ASP C 1 1
13 22067 1 1 34 ASP CA C -13.184 -0.576 5.004 1.00 . A A . 139 ASP CA 1 1
13 22068 1 1 34 ASP CB C -13.716 -1.234 6.276 1.00 . A A . 139 ASP CB 1 1
13 22069 1 1 34 ASP CG C -14.882 -2.163 6.003 1.00 . A A . 139 ASP CG 1 1
13 22070 1 1 34 ASP H H -11.263 -0.753 5.875 1.00 . A A . 139 ASP H 1 1
13 22071 1 1 34 ASP HA H -13.434 -1.195 4.161 1.00 . A A . 139 ASP HA 1 1
13 22072 1 1 34 ASP HB2 H -12.924 -1.806 6.737 1.00 . A A . 139 ASP HB2 1 1
13 22073 1 1 34 ASP HB3 H -14.043 -0.466 6.962 1.00 . A A . 139 ASP HB3 1 1
13 22074 1 1 34 ASP N N -11.728 -0.475 5.059 1.00 . A A . 139 ASP N 1 1
13 22075 1 1 34 ASP O O -14.944 0.885 4.281 1.00 . A A . 139 ASP O 1 1
13 22076 1 1 34 ASP OD1 O -15.936 -1.673 5.546 1.00 . A A . 139 ASP OD1 1 1
13 22077 1 1 34 ASP OD2 O -14.741 -3.379 6.247 1.00 . A A . 139 ASP OD2 1 1
13 22078 1 1 35 HIS C C -13.089 3.942 3.959 1.00 . A A . 140 HIS C 1 1
13 22079 1 1 35 HIS CA C -13.693 3.190 5.144 1.00 . A A . 140 HIS CA 1 1
13 22080 1 1 35 HIS CB C -13.440 3.966 6.437 1.00 . A A . 140 HIS CB 1 1
13 22081 1 1 35 HIS CD2 C -14.246 3.410 8.839 1.00 . A A . 140 HIS CD2 1 1
13 22082 1 1 35 HIS CE1 C -16.398 3.297 8.437 1.00 . A A . 140 HIS CE1 1 1
13 22083 1 1 35 HIS CG C -14.425 3.660 7.521 1.00 . A A . 140 HIS CG 1 1
13 22084 1 1 35 HIS H H -12.290 1.698 5.679 1.00 . A A . 140 HIS H 1 1
13 22085 1 1 35 HIS HA H -14.757 3.108 4.992 1.00 . A A . 140 HIS HA 1 1
13 22086 1 1 35 HIS HB2 H -12.454 3.724 6.807 1.00 . A A . 140 HIS HB2 1 1
13 22087 1 1 35 HIS HB3 H -13.492 5.025 6.229 1.00 . A A . 140 HIS HB3 1 1
13 22088 1 1 35 HIS HD1 H -16.234 3.711 6.440 1.00 . A A . 140 HIS HD1 1 1
13 22089 1 1 35 HIS HD2 H -13.300 3.389 9.365 1.00 . A A . 140 HIS HD2 1 1
13 22090 1 1 35 HIS HE1 H -17.462 3.173 8.566 1.00 . A A . 140 HIS HE1 1 1
13 22091 1 1 35 HIS HE2 H -15.659 2.892 10.304 1.00 . A A . 140 HIS HE2 1 1
13 22092 1 1 35 HIS N N -13.161 1.838 5.257 1.00 . A A . 140 HIS N 1 1
13 22093 1 1 35 HIS ND1 N -15.785 3.580 7.301 1.00 . A A . 140 HIS ND1 1 1
13 22094 1 1 35 HIS NE2 N -15.486 3.187 9.386 1.00 . A A . 140 HIS NE2 1 1
13 22095 1 1 35 HIS O O -13.708 4.857 3.418 1.00 . A A . 140 HIS O 1 1
13 22096 1 1 36 MET C C -11.391 3.452 1.137 1.00 . A A . 141 MET C 1 1
13 22097 1 1 36 MET CA C -11.206 4.222 2.447 1.00 . A A . 141 MET CA 1 1
13 22098 1 1 36 MET CB C -9.715 4.410 2.759 1.00 . A A . 141 MET CB 1 1
13 22099 1 1 36 MET CE C -8.012 4.242 0.103 1.00 . A A . 141 MET CE 1 1
13 22100 1 1 36 MET CG C -8.854 3.173 2.523 1.00 . A A . 141 MET CG 1 1
13 22101 1 1 36 MET H H -11.424 2.833 4.033 1.00 . A A . 141 MET H 1 1
13 22102 1 1 36 MET HA H -11.656 5.197 2.332 1.00 . A A . 141 MET HA 1 1
13 22103 1 1 36 MET HB2 H -9.332 5.208 2.140 1.00 . A A . 141 MET HB2 1 1
13 22104 1 1 36 MET HB3 H -9.614 4.696 3.795 1.00 . A A . 141 MET HB3 1 1
13 22105 1 1 36 MET HE1 H -8.573 5.135 0.339 1.00 . A A . 141 MET HE1 1 1
13 22106 1 1 36 MET HE2 H -8.662 3.522 -0.370 1.00 . A A . 141 MET HE2 1 1
13 22107 1 1 36 MET HE3 H -7.204 4.492 -0.568 1.00 . A A . 141 MET HE3 1 1
13 22108 1 1 36 MET HG2 H -8.581 2.754 3.479 1.00 . A A . 141 MET HG2 1 1
13 22109 1 1 36 MET HG3 H -9.426 2.446 1.966 1.00 . A A . 141 MET HG3 1 1
13 22110 1 1 36 MET N N -11.877 3.563 3.563 1.00 . A A . 141 MET N 1 1
13 22111 1 1 36 MET O O -10.827 3.821 0.108 1.00 . A A . 141 MET O 1 1
13 22112 1 1 36 MET SD S -7.343 3.541 1.610 1.00 . A A . 141 MET SD 1 1
13 22113 1 1 37 ARG C C -13.241 2.340 -1.055 1.00 . A A . 142 ARG C 1 1
13 22114 1 1 37 ARG CA C -12.438 1.572 -0.005 1.00 . A A . 142 ARG CA 1 1
13 22115 1 1 37 ARG CB C -13.180 0.294 0.379 1.00 . A A . 142 ARG CB 1 1
13 22116 1 1 37 ARG CD C -15.400 -0.710 0.994 1.00 . A A . 142 ARG CD 1 1
13 22117 1 1 37 ARG CG C -14.543 0.546 1.001 1.00 . A A . 142 ARG CG 1 1
13 22118 1 1 37 ARG CZ C -17.621 0.305 0.659 1.00 . A A . 142 ARG CZ 1 1
13 22119 1 1 37 ARG H H -12.608 2.135 2.026 1.00 . A A . 142 ARG H 1 1
13 22120 1 1 37 ARG HA H -11.481 1.304 -0.431 1.00 . A A . 142 ARG HA 1 1
13 22121 1 1 37 ARG HB2 H -13.316 -0.306 -0.507 1.00 . A A . 142 ARG HB2 1 1
13 22122 1 1 37 ARG HB3 H -12.581 -0.255 1.088 1.00 . A A . 142 ARG HB3 1 1
13 22123 1 1 37 ARG HD2 H -14.843 -1.509 0.529 1.00 . A A . 142 ARG HD2 1 1
13 22124 1 1 37 ARG HD3 H -15.630 -0.979 2.015 1.00 . A A . 142 ARG HD3 1 1
13 22125 1 1 37 ARG HE H -16.775 -1.025 -0.565 1.00 . A A . 142 ARG HE 1 1
13 22126 1 1 37 ARG HG2 H -14.409 0.872 2.021 1.00 . A A . 142 ARG HG2 1 1
13 22127 1 1 37 ARG HG3 H -15.048 1.318 0.438 1.00 . A A . 142 ARG HG3 1 1
13 22128 1 1 37 ARG HH11 H -16.657 0.928 2.325 1.00 . A A . 142 ARG HH11 1 1
13 22129 1 1 37 ARG HH12 H -18.221 1.625 2.068 1.00 . A A . 142 ARG HH12 1 1
13 22130 1 1 37 ARG HH21 H -18.830 -0.107 -0.906 1.00 . A A . 142 ARG HH21 1 1
13 22131 1 1 37 ARG HH22 H -19.454 1.038 0.233 1.00 . A A . 142 ARG HH22 1 1
13 22132 1 1 37 ARG N N -12.184 2.385 1.180 1.00 . A A . 142 ARG N 1 1
13 22133 1 1 37 ARG NE N -16.650 -0.515 0.264 1.00 . A A . 142 ARG NE 1 1
13 22134 1 1 37 ARG NH1 N -17.488 1.010 1.776 1.00 . A A . 142 ARG NH1 1 1
13 22135 1 1 37 ARG NH2 N -18.725 0.422 -0.064 1.00 . A A . 142 ARG NH2 1 1
13 22136 1 1 37 ARG O O -13.392 1.876 -2.185 1.00 . A A . 142 ARG O 1 1
13 22137 1 1 38 GLU C C -13.814 4.509 -2.933 1.00 . A A . 143 GLU C 1 1
13 22138 1 1 38 GLU CA C -14.541 4.329 -1.603 1.00 . A A . 143 GLU CA 1 1
13 22139 1 1 38 GLU CB C -14.825 5.695 -0.980 1.00 . A A . 143 GLU CB 1 1
13 22140 1 1 38 GLU CD C -16.571 7.241 -0.010 1.00 . A A . 143 GLU CD 1 1
13 22141 1 1 38 GLU CG C -16.217 5.815 -0.381 1.00 . A A . 143 GLU CG 1 1
13 22142 1 1 38 GLU H H -13.606 3.831 0.230 1.00 . A A . 143 GLU H 1 1
13 22143 1 1 38 GLU HA H -15.478 3.822 -1.782 1.00 . A A . 143 GLU HA 1 1
13 22144 1 1 38 GLU HB2 H -14.103 5.877 -0.200 1.00 . A A . 143 GLU HB2 1 1
13 22145 1 1 38 GLU HB3 H -14.718 6.454 -1.741 1.00 . A A . 143 GLU HB3 1 1
13 22146 1 1 38 GLU HG2 H -16.937 5.457 -1.100 1.00 . A A . 143 GLU HG2 1 1
13 22147 1 1 38 GLU HG3 H -16.265 5.204 0.510 1.00 . A A . 143 GLU HG3 1 1
13 22148 1 1 38 GLU N N -13.756 3.510 -0.682 1.00 . A A . 143 GLU N 1 1
13 22149 1 1 38 GLU O O -14.442 4.708 -3.973 1.00 . A A . 143 GLU O 1 1
13 22150 1 1 38 GLU OE1 O -15.702 7.941 0.550 1.00 . A A . 143 GLU OE1 1 1
13 22151 1 1 38 GLU OE2 O -17.716 7.658 -0.281 1.00 . A A . 143 GLU OE2 1 1
13 22152 1 1 39 ALA C C -11.892 3.394 -5.033 1.00 . A A . 144 ALA C 1 1
13 22153 1 1 39 ALA CA C -11.679 4.577 -4.098 1.00 . A A . 144 ALA CA 1 1
13 22154 1 1 39 ALA CB C -10.208 4.700 -3.732 1.00 . A A . 144 ALA CB 1 1
13 22155 1 1 39 ALA H H -12.043 4.261 -2.038 1.00 . A A . 144 ALA H 1 1
13 22156 1 1 39 ALA HA H -11.981 5.484 -4.599 1.00 . A A . 144 ALA HA 1 1
13 22157 1 1 39 ALA HB1 H -9.742 3.726 -3.790 1.00 . A A . 144 ALA HB1 1 1
13 22158 1 1 39 ALA HB2 H -10.117 5.081 -2.727 1.00 . A A . 144 ALA HB2 1 1
13 22159 1 1 39 ALA HB3 H -9.721 5.374 -4.420 1.00 . A A . 144 ALA HB3 1 1
13 22160 1 1 39 ALA N N -12.488 4.429 -2.894 1.00 . A A . 144 ALA N 1 1
13 22161 1 1 39 ALA O O -11.764 3.518 -6.251 1.00 . A A . 144 ALA O 1 1
13 22162 1 1 40 GLY C C -11.993 -0.203 -4.503 1.00 . A A . 145 GLY C 1 1
13 22163 1 1 40 GLY CA C -12.443 1.048 -5.230 1.00 . A A . 145 GLY CA 1 1
13 22164 1 1 40 GLY H H -12.301 2.217 -3.470 1.00 . A A . 145 GLY H 1 1
13 22165 1 1 40 GLY HA2 H -13.497 0.967 -5.448 1.00 . A A . 145 GLY HA2 1 1
13 22166 1 1 40 GLY HA3 H -11.898 1.127 -6.159 1.00 . A A . 145 GLY HA3 1 1
13 22167 1 1 40 GLY N N -12.216 2.249 -4.448 1.00 . A A . 145 GLY N 1 1
13 22168 1 1 40 GLY O O -11.761 -0.176 -3.293 1.00 . A A . 145 GLY O 1 1
13 22169 1 1 41 ASP C C -10.057 -2.436 -4.033 1.00 . A A . 146 ASP C 1 1
13 22170 1 1 41 ASP CA C -11.443 -2.566 -4.649 1.00 . A A . 146 ASP CA 1 1
13 22171 1 1 41 ASP CB C -11.448 -3.672 -5.704 1.00 . A A . 146 ASP CB 1 1
13 22172 1 1 41 ASP CG C -12.842 -3.981 -6.212 1.00 . A A . 146 ASP CG 1 1
13 22173 1 1 41 ASP H H -12.066 -1.263 -6.196 1.00 . A A . 146 ASP H 1 1
13 22174 1 1 41 ASP HA H -12.142 -2.822 -3.866 1.00 . A A . 146 ASP HA 1 1
13 22175 1 1 41 ASP HB2 H -10.839 -3.366 -6.542 1.00 . A A . 146 ASP HB2 1 1
13 22176 1 1 41 ASP HB3 H -11.033 -4.574 -5.274 1.00 . A A . 146 ASP HB3 1 1
13 22177 1 1 41 ASP N N -11.869 -1.301 -5.236 1.00 . A A . 146 ASP N 1 1
13 22178 1 1 41 ASP O O -9.051 -2.367 -4.739 1.00 . A A . 146 ASP O 1 1
13 22179 1 1 41 ASP OD1 O -13.288 -3.310 -7.168 1.00 . A A . 146 ASP OD1 1 1
13 22180 1 1 41 ASP OD2 O -13.491 -4.891 -5.654 1.00 . A A . 146 ASP OD2 1 1
13 22181 1 1 42 VAL C C -7.982 -3.597 -2.023 1.00 . A A . 147 VAL C 1 1
13 22182 1 1 42 VAL CA C -8.764 -2.287 -1.980 1.00 . A A . 147 VAL CA 1 1
13 22183 1 1 42 VAL CB C -9.016 -1.890 -0.513 1.00 . A A . 147 VAL CB 1 1
13 22184 1 1 42 VAL CG1 C -7.711 -1.829 0.269 1.00 . A A . 147 VAL CG1 1 1
13 22185 1 1 42 VAL CG2 C -9.750 -0.559 -0.439 1.00 . A A . 147 VAL CG2 1 1
13 22186 1 1 42 VAL H H -10.856 -2.466 -2.204 1.00 . A A . 147 VAL H 1 1
13 22187 1 1 42 VAL HA H -8.176 -1.510 -2.447 1.00 . A A . 147 VAL HA 1 1
13 22188 1 1 42 VAL HB H -9.646 -2.645 -0.066 1.00 . A A . 147 VAL HB 1 1
13 22189 1 1 42 VAL HG11 H -6.939 -1.403 -0.355 1.00 . A A . 147 VAL HG11 1 1
13 22190 1 1 42 VAL HG12 H -7.423 -2.825 0.568 1.00 . A A . 147 VAL HG12 1 1
13 22191 1 1 42 VAL HG13 H -7.845 -1.213 1.145 1.00 . A A . 147 VAL HG13 1 1
13 22192 1 1 42 VAL HG21 H -10.475 -0.501 -1.238 1.00 . A A . 147 VAL HG21 1 1
13 22193 1 1 42 VAL HG22 H -9.041 0.250 -0.539 1.00 . A A . 147 VAL HG22 1 1
13 22194 1 1 42 VAL HG23 H -10.256 -0.477 0.512 1.00 . A A . 147 VAL HG23 1 1
13 22195 1 1 42 VAL N N -10.017 -2.406 -2.707 1.00 . A A . 147 VAL N 1 1
13 22196 1 1 42 VAL O O -8.564 -4.673 -2.164 1.00 . A A . 147 VAL O 1 1
13 22197 1 1 43 CYS C C -5.240 -4.987 -0.555 1.00 . A A . 148 CYS C 1 1
13 22198 1 1 43 CYS CA C -5.803 -4.677 -1.940 1.00 . A A . 148 CYS CA 1 1
13 22199 1 1 43 CYS CB C -4.658 -4.471 -2.933 1.00 . A A . 148 CYS CB 1 1
13 22200 1 1 43 CYS H H -6.257 -2.612 -1.801 1.00 . A A . 148 CYS H 1 1
13 22201 1 1 43 CYS HA H -6.403 -5.513 -2.264 1.00 . A A . 148 CYS HA 1 1
13 22202 1 1 43 CYS HB2 H -5.071 -4.250 -3.905 1.00 . A A . 148 CYS HB2 1 1
13 22203 1 1 43 CYS HB3 H -4.055 -3.636 -2.606 1.00 . A A . 148 CYS HB3 1 1
13 22204 1 1 43 CYS HG H -3.598 -6.401 -2.290 1.00 . A A . 148 CYS HG 1 1
13 22205 1 1 43 CYS N N -6.662 -3.498 -1.908 1.00 . A A . 148 CYS N 1 1
13 22206 1 1 43 CYS O O -5.458 -6.070 -0.015 1.00 . A A . 148 CYS O 1 1
13 22207 1 1 43 CYS SG S -3.569 -5.902 -3.110 1.00 . A A . 148 CYS SG 1 1
13 22208 1 1 44 TYR C C -3.544 -2.864 1.947 1.00 . A A . 149 TYR C 1 1
13 22209 1 1 44 TYR CA C -3.907 -4.212 1.327 1.00 . A A . 149 TYR CA 1 1
13 22210 1 1 44 TYR CB C -2.666 -5.110 1.216 1.00 . A A . 149 TYR CB 1 1
13 22211 1 1 44 TYR CD1 C -0.613 -3.887 2.031 1.00 . A A . 149 TYR CD1 1 1
13 22212 1 1 44 TYR CD2 C -1.573 -5.540 3.455 1.00 . A A . 149 TYR CD2 1 1
13 22213 1 1 44 TYR CE1 C 0.365 -3.636 2.975 1.00 . A A . 149 TYR CE1 1 1
13 22214 1 1 44 TYR CE2 C -0.598 -5.295 4.403 1.00 . A A . 149 TYR CE2 1 1
13 22215 1 1 44 TYR CG C -1.598 -4.840 2.255 1.00 . A A . 149 TYR CG 1 1
13 22216 1 1 44 TYR CZ C 0.369 -4.344 4.158 1.00 . A A . 149 TYR CZ 1 1
13 22217 1 1 44 TYR H H -4.363 -3.191 -0.472 1.00 . A A . 149 TYR H 1 1
13 22218 1 1 44 TYR HA H -4.635 -4.698 1.958 1.00 . A A . 149 TYR HA 1 1
13 22219 1 1 44 TYR HB2 H -2.970 -6.140 1.319 1.00 . A A . 149 TYR HB2 1 1
13 22220 1 1 44 TYR HB3 H -2.221 -4.972 0.240 1.00 . A A . 149 TYR HB3 1 1
13 22221 1 1 44 TYR HD1 H -0.619 -3.333 1.103 1.00 . A A . 149 TYR HD1 1 1
13 22222 1 1 44 TYR HD2 H -2.332 -6.285 3.644 1.00 . A A . 149 TYR HD2 1 1
13 22223 1 1 44 TYR HE1 H 1.123 -2.891 2.782 1.00 . A A . 149 TYR HE1 1 1
13 22224 1 1 44 TYR HE2 H -0.595 -5.850 5.331 1.00 . A A . 149 TYR HE2 1 1
13 22225 1 1 44 TYR HH H 2.182 -3.943 4.659 1.00 . A A . 149 TYR HH 1 1
13 22226 1 1 44 TYR N N -4.507 -4.032 0.010 1.00 . A A . 149 TYR N 1 1
13 22227 1 1 44 TYR O O -2.910 -2.023 1.309 1.00 . A A . 149 TYR O 1 1
13 22228 1 1 44 TYR OH O 1.342 -4.098 5.099 1.00 . A A . 149 TYR OH 1 1
13 22229 1 1 45 ALA C C -2.919 -1.705 5.211 1.00 . A A . 150 ALA C 1 1
13 22230 1 1 45 ALA CA C -3.665 -1.427 3.912 1.00 . A A . 150 ALA CA 1 1
13 22231 1 1 45 ALA CB C -4.955 -0.670 4.193 1.00 . A A . 150 ALA CB 1 1
13 22232 1 1 45 ALA H H -4.448 -3.377 3.656 1.00 . A A . 150 ALA H 1 1
13 22233 1 1 45 ALA HA H -3.045 -0.811 3.275 1.00 . A A . 150 ALA HA 1 1
13 22234 1 1 45 ALA HB1 H -5.189 -0.733 5.246 1.00 . A A . 150 ALA HB1 1 1
13 22235 1 1 45 ALA HB2 H -5.760 -1.106 3.621 1.00 . A A . 150 ALA HB2 1 1
13 22236 1 1 45 ALA HB3 H -4.834 0.365 3.913 1.00 . A A . 150 ALA HB3 1 1
13 22237 1 1 45 ALA N N -3.949 -2.668 3.199 1.00 . A A . 150 ALA N 1 1
13 22238 1 1 45 ALA O O -3.214 -2.673 5.913 1.00 . A A . 150 ALA O 1 1
13 22239 1 1 46 ASP C C -0.892 0.336 7.402 1.00 . A A . 151 ASP C 1 1
13 22240 1 1 46 ASP CA C -1.162 -1.014 6.744 1.00 . A A . 151 ASP CA 1 1
13 22241 1 1 46 ASP CB C 0.161 -1.717 6.432 1.00 . A A . 151 ASP CB 1 1
13 22242 1 1 46 ASP CG C 0.435 -2.873 7.372 1.00 . A A . 151 ASP CG 1 1
13 22243 1 1 46 ASP H H -1.758 -0.101 4.928 1.00 . A A . 151 ASP H 1 1
13 22244 1 1 46 ASP HA H -1.730 -1.625 7.428 1.00 . A A . 151 ASP HA 1 1
13 22245 1 1 46 ASP HB2 H 0.128 -2.099 5.423 1.00 . A A . 151 ASP HB2 1 1
13 22246 1 1 46 ASP HB3 H 0.971 -1.006 6.517 1.00 . A A . 151 ASP HB3 1 1
13 22247 1 1 46 ASP N N -1.948 -0.854 5.527 1.00 . A A . 151 ASP N 1 1
13 22248 1 1 46 ASP O O -0.561 1.313 6.729 1.00 . A A . 151 ASP O 1 1
13 22249 1 1 46 ASP OD1 O -0.391 -3.809 7.419 1.00 . A A . 151 ASP OD1 1 1
13 22250 1 1 46 ASP OD2 O 1.475 -2.843 8.062 1.00 . A A . 151 ASP OD2 1 1
13 22251 1 1 47 VAL C C 0.317 1.420 10.492 1.00 . A A . 152 VAL C 1 1
13 22252 1 1 47 VAL CA C -0.806 1.607 9.477 1.00 . A A . 152 VAL CA 1 1
13 22253 1 1 47 VAL CB C -2.081 2.062 10.211 1.00 . A A . 152 VAL CB 1 1
13 22254 1 1 47 VAL CG1 C -3.176 2.409 9.212 1.00 . A A . 152 VAL CG1 1 1
13 22255 1 1 47 VAL CG2 C -2.555 0.988 11.178 1.00 . A A . 152 VAL CG2 1 1
13 22256 1 1 47 VAL H H -1.299 -0.431 9.202 1.00 . A A . 152 VAL H 1 1
13 22257 1 1 47 VAL HA H -0.521 2.380 8.778 1.00 . A A . 152 VAL HA 1 1
13 22258 1 1 47 VAL HB H -1.848 2.951 10.779 1.00 . A A . 152 VAL HB 1 1
13 22259 1 1 47 VAL HG11 H -4.077 2.674 9.744 1.00 . A A . 152 VAL HG11 1 1
13 22260 1 1 47 VAL HG12 H -3.369 1.556 8.578 1.00 . A A . 152 VAL HG12 1 1
13 22261 1 1 47 VAL HG13 H -2.857 3.244 8.605 1.00 . A A . 152 VAL HG13 1 1
13 22262 1 1 47 VAL HG21 H -3.556 1.219 11.511 1.00 . A A . 152 VAL HG21 1 1
13 22263 1 1 47 VAL HG22 H -1.891 0.952 12.030 1.00 . A A . 152 VAL HG22 1 1
13 22264 1 1 47 VAL HG23 H -2.553 0.029 10.681 1.00 . A A . 152 VAL HG23 1 1
13 22265 1 1 47 VAL N N -1.035 0.381 8.722 1.00 . A A . 152 VAL N 1 1
13 22266 1 1 47 VAL O O 0.225 0.579 11.387 1.00 . A A . 152 VAL O 1 1
13 22267 1 1 48 TYR C C 2.401 3.116 12.391 1.00 . A A . 153 TYR C 1 1
13 22268 1 1 48 TYR CA C 2.526 2.118 11.243 1.00 . A A . 153 TYR CA 1 1
13 22269 1 1 48 TYR CB C 3.825 2.371 10.477 1.00 . A A . 153 TYR CB 1 1
13 22270 1 1 48 TYR CD1 C 4.819 0.184 9.697 1.00 . A A . 153 TYR CD1 1 1
13 22271 1 1 48 TYR CD2 C 3.667 1.529 8.102 1.00 . A A . 153 TYR CD2 1 1
13 22272 1 1 48 TYR CE1 C 5.080 -0.758 8.720 1.00 . A A . 153 TYR CE1 1 1
13 22273 1 1 48 TYR CE2 C 3.924 0.592 7.119 1.00 . A A . 153 TYR CE2 1 1
13 22274 1 1 48 TYR CG C 4.108 1.342 9.406 1.00 . A A . 153 TYR CG 1 1
13 22275 1 1 48 TYR CZ C 4.632 -0.550 7.433 1.00 . A A . 153 TYR CZ 1 1
13 22276 1 1 48 TYR H H 1.398 2.850 9.606 1.00 . A A . 153 TYR H 1 1
13 22277 1 1 48 TYR HA H 2.551 1.120 11.653 1.00 . A A . 153 TYR HA 1 1
13 22278 1 1 48 TYR HB2 H 3.771 3.337 10.000 1.00 . A A . 153 TYR HB2 1 1
13 22279 1 1 48 TYR HB3 H 4.652 2.364 11.172 1.00 . A A . 153 TYR HB3 1 1
13 22280 1 1 48 TYR HD1 H 5.169 0.024 10.707 1.00 . A A . 153 TYR HD1 1 1
13 22281 1 1 48 TYR HD2 H 3.113 2.425 7.858 1.00 . A A . 153 TYR HD2 1 1
13 22282 1 1 48 TYR HE1 H 5.635 -1.652 8.967 1.00 . A A . 153 TYR HE1 1 1
13 22283 1 1 48 TYR HE2 H 3.571 0.756 6.111 1.00 . A A . 153 TYR HE2 1 1
13 22284 1 1 48 TYR HH H 5.099 -1.039 5.634 1.00 . A A . 153 TYR HH 1 1
13 22285 1 1 48 TYR N N 1.382 2.204 10.343 1.00 . A A . 153 TYR N 1 1
13 22286 1 1 48 TYR O O 2.314 4.324 12.170 1.00 . A A . 153 TYR O 1 1
13 22287 1 1 48 TYR OH O 4.890 -1.485 6.459 1.00 . A A . 153 TYR OH 1 1
13 22288 1 1 49 ARG C C 0.963 4.177 14.852 1.00 . A A . 154 ARG C 1 1
13 22289 1 1 49 ARG CA C 2.299 3.437 14.806 1.00 . A A . 154 ARG CA 1 1
13 22290 1 1 49 ARG CB C 3.458 4.432 14.857 1.00 . A A . 154 ARG CB 1 1
13 22291 1 1 49 ARG CD C 4.729 6.139 16.191 1.00 . A A . 154 ARG CD 1 1
13 22292 1 1 49 ARG CG C 3.528 5.207 16.160 1.00 . A A . 154 ARG CG 1 1
13 22293 1 1 49 ARG CZ C 5.388 8.259 15.120 1.00 . A A . 154 ARG CZ 1 1
13 22294 1 1 49 ARG H H 2.482 1.631 13.726 1.00 . A A . 154 ARG H 1 1
13 22295 1 1 49 ARG HA H 2.361 2.787 15.667 1.00 . A A . 154 ARG HA 1 1
13 22296 1 1 49 ARG HB2 H 4.385 3.893 14.732 1.00 . A A . 154 ARG HB2 1 1
13 22297 1 1 49 ARG HB3 H 3.351 5.137 14.047 1.00 . A A . 154 ARG HB3 1 1
13 22298 1 1 49 ARG HD2 H 4.742 6.654 17.141 1.00 . A A . 154 ARG HD2 1 1
13 22299 1 1 49 ARG HD3 H 5.629 5.550 16.091 1.00 . A A . 154 ARG HD3 1 1
13 22300 1 1 49 ARG HE H 4.102 6.940 14.353 1.00 . A A . 154 ARG HE 1 1
13 22301 1 1 49 ARG HG2 H 2.627 5.791 16.266 1.00 . A A . 154 ARG HG2 1 1
13 22302 1 1 49 ARG HG3 H 3.604 4.505 16.976 1.00 . A A . 154 ARG HG3 1 1
13 22303 1 1 49 ARG HH11 H 6.267 7.917 16.910 1.00 . A A . 154 ARG HH11 1 1
13 22304 1 1 49 ARG HH12 H 6.714 9.400 16.135 1.00 . A A . 154 ARG HH12 1 1
13 22305 1 1 49 ARG HH21 H 4.690 8.889 13.332 1.00 . A A . 154 ARG HH21 1 1
13 22306 1 1 49 ARG HH22 H 5.819 9.952 14.105 1.00 . A A . 154 ARG HH22 1 1
13 22307 1 1 49 ARG N N 2.403 2.600 13.617 1.00 . A A . 154 ARG N 1 1
13 22308 1 1 49 ARG NE N 4.685 7.128 15.117 1.00 . A A . 154 ARG NE 1 1
13 22309 1 1 49 ARG NH1 N 6.189 8.548 16.139 1.00 . A A . 154 ARG NH1 1 1
13 22310 1 1 49 ARG NH2 N 5.292 9.102 14.103 1.00 . A A . 154 ARG NH2 1 1
13 22311 1 1 49 ARG O O 0.062 3.799 15.601 1.00 . A A . 154 ARG O 1 1
13 22312 1 1 50 ASP C C -0.176 7.314 13.204 1.00 . A A . 155 ASP C 1 1
13 22313 1 1 50 ASP CA C -0.384 6.029 14.004 1.00 . A A . 155 ASP CA 1 1
13 22314 1 1 50 ASP CB C -0.857 6.371 15.421 1.00 . A A . 155 ASP CB 1 1
13 22315 1 1 50 ASP CG C -2.044 5.532 15.851 1.00 . A A . 155 ASP CG 1 1
13 22316 1 1 50 ASP H H 1.595 5.483 13.477 1.00 . A A . 155 ASP H 1 1
13 22317 1 1 50 ASP HA H -1.142 5.435 13.516 1.00 . A A . 155 ASP HA 1 1
13 22318 1 1 50 ASP HB2 H -0.049 6.198 16.116 1.00 . A A . 155 ASP HB2 1 1
13 22319 1 1 50 ASP HB3 H -1.142 7.412 15.458 1.00 . A A . 155 ASP HB3 1 1
13 22320 1 1 50 ASP N N 0.843 5.232 14.051 1.00 . A A . 155 ASP N 1 1
13 22321 1 1 50 ASP O O -1.126 7.878 12.665 1.00 . A A . 155 ASP O 1 1
13 22322 1 1 50 ASP OD1 O -2.861 5.166 14.980 1.00 . A A . 155 ASP OD1 1 1
13 22323 1 1 50 ASP OD2 O -2.158 5.241 17.060 1.00 . A A . 155 ASP OD2 1 1
13 22324 1 1 51 GLY C C 1.103 8.858 10.914 1.00 . A A . 156 GLY C 1 1
13 22325 1 1 51 GLY CA C 1.368 8.993 12.402 1.00 . A A . 156 GLY CA 1 1
13 22326 1 1 51 GLY H H 1.789 7.293 13.586 1.00 . A A . 156 GLY H 1 1
13 22327 1 1 51 GLY HA2 H 0.757 9.794 12.792 1.00 . A A . 156 GLY HA2 1 1
13 22328 1 1 51 GLY HA3 H 2.408 9.242 12.551 1.00 . A A . 156 GLY HA3 1 1
13 22329 1 1 51 GLY N N 1.069 7.777 13.135 1.00 . A A . 156 GLY N 1 1
13 22330 1 1 51 GLY O O 0.438 9.703 10.316 1.00 . A A . 156 GLY O 1 1
13 22331 1 1 52 THR C C 1.051 6.108 8.617 1.00 . A A . 157 THR C 1 1
13 22332 1 1 52 THR CA C 1.446 7.556 8.887 1.00 . A A . 157 THR CA 1 1
13 22333 1 1 52 THR CB C 2.729 7.896 8.125 1.00 . A A . 157 THR CB 1 1
13 22334 1 1 52 THR CG2 C 3.036 9.377 8.101 1.00 . A A . 157 THR CG2 1 1
13 22335 1 1 52 THR H H 2.152 7.156 10.843 1.00 . A A . 157 THR H 1 1
13 22336 1 1 52 THR HA H 0.653 8.203 8.543 1.00 . A A . 157 THR HA 1 1
13 22337 1 1 52 THR HB H 2.627 7.561 7.102 1.00 . A A . 157 THR HB 1 1
13 22338 1 1 52 THR HG1 H 4.317 6.755 8.017 1.00 . A A . 157 THR HG1 1 1
13 22339 1 1 52 THR HG21 H 2.136 9.935 8.314 1.00 . A A . 157 THR HG21 1 1
13 22340 1 1 52 THR HG22 H 3.406 9.653 7.124 1.00 . A A . 157 THR HG22 1 1
13 22341 1 1 52 THR HG23 H 3.784 9.603 8.845 1.00 . A A . 157 THR HG23 1 1
13 22342 1 1 52 THR N N 1.629 7.794 10.315 1.00 . A A . 157 THR N 1 1
13 22343 1 1 52 THR O O 0.915 5.308 9.544 1.00 . A A . 157 THR O 1 1
13 22344 1 1 52 THR OG1 O 3.843 7.236 8.699 1.00 . A A . 157 THR OG1 1 1
13 22345 1 1 53 GLY C C 0.688 4.159 5.489 1.00 . A A . 158 GLY C 1 1
13 22346 1 1 53 GLY CA C 0.492 4.428 6.970 1.00 . A A . 158 GLY CA 1 1
13 22347 1 1 53 GLY H H 0.993 6.459 6.648 1.00 . A A . 158 GLY H 1 1
13 22348 1 1 53 GLY HA2 H 1.092 3.729 7.534 1.00 . A A . 158 GLY HA2 1 1
13 22349 1 1 53 GLY HA3 H -0.548 4.275 7.217 1.00 . A A . 158 GLY HA3 1 1
13 22350 1 1 53 GLY N N 0.869 5.779 7.343 1.00 . A A . 158 GLY N 1 1
13 22351 1 1 53 GLY O O 1.455 4.854 4.823 1.00 . A A . 158 GLY O 1 1
13 22352 1 1 54 VAL C C -1.152 2.050 3.094 1.00 . A A . 159 VAL C 1 1
13 22353 1 1 54 VAL CA C 0.096 2.789 3.566 1.00 . A A . 159 VAL CA 1 1
13 22354 1 1 54 VAL CB C 1.332 1.911 3.295 1.00 . A A . 159 VAL CB 1 1
13 22355 1 1 54 VAL CG1 C 2.610 2.690 3.563 1.00 . A A . 159 VAL CG1 1 1
13 22356 1 1 54 VAL CG2 C 1.283 0.646 4.139 1.00 . A A . 159 VAL CG2 1 1
13 22357 1 1 54 VAL H H -0.601 2.632 5.558 1.00 . A A . 159 VAL H 1 1
13 22358 1 1 54 VAL HA H 0.198 3.702 2.996 1.00 . A A . 159 VAL HA 1 1
13 22359 1 1 54 VAL HB H 1.324 1.625 2.254 1.00 . A A . 159 VAL HB 1 1
13 22360 1 1 54 VAL HG11 H 2.756 2.787 4.630 1.00 . A A . 159 VAL HG11 1 1
13 22361 1 1 54 VAL HG12 H 2.535 3.672 3.119 1.00 . A A . 159 VAL HG12 1 1
13 22362 1 1 54 VAL HG13 H 3.449 2.163 3.134 1.00 . A A . 159 VAL HG13 1 1
13 22363 1 1 54 VAL HG21 H 1.651 -0.188 3.560 1.00 . A A . 159 VAL HG21 1 1
13 22364 1 1 54 VAL HG22 H 0.264 0.453 4.438 1.00 . A A . 159 VAL HG22 1 1
13 22365 1 1 54 VAL HG23 H 1.899 0.775 5.016 1.00 . A A . 159 VAL HG23 1 1
13 22366 1 1 54 VAL N N -0.006 3.147 4.976 1.00 . A A . 159 VAL N 1 1
13 22367 1 1 54 VAL O O -1.894 1.488 3.900 1.00 . A A . 159 VAL O 1 1
13 22368 1 1 55 VAL C C -2.261 0.932 -0.223 1.00 . A A . 160 VAL C 1 1
13 22369 1 1 55 VAL CA C -2.541 1.385 1.207 1.00 . A A . 160 VAL CA 1 1
13 22370 1 1 55 VAL CB C -3.779 2.302 1.208 1.00 . A A . 160 VAL CB 1 1
13 22371 1 1 55 VAL CG1 C -5.029 1.519 0.837 1.00 . A A . 160 VAL CG1 1 1
13 22372 1 1 55 VAL CG2 C -3.945 2.976 2.561 1.00 . A A . 160 VAL CG2 1 1
13 22373 1 1 55 VAL H H -0.754 2.521 1.192 1.00 . A A . 160 VAL H 1 1
13 22374 1 1 55 VAL HA H -2.761 0.519 1.813 1.00 . A A . 160 VAL HA 1 1
13 22375 1 1 55 VAL HB H -3.631 3.072 0.463 1.00 . A A . 160 VAL HB 1 1
13 22376 1 1 55 VAL HG11 H -5.606 1.320 1.727 1.00 . A A . 160 VAL HG11 1 1
13 22377 1 1 55 VAL HG12 H -4.745 0.584 0.376 1.00 . A A . 160 VAL HG12 1 1
13 22378 1 1 55 VAL HG13 H -5.623 2.095 0.144 1.00 . A A . 160 VAL HG13 1 1
13 22379 1 1 55 VAL HG21 H -4.038 2.222 3.328 1.00 . A A . 160 VAL HG21 1 1
13 22380 1 1 55 VAL HG22 H -4.833 3.591 2.552 1.00 . A A . 160 VAL HG22 1 1
13 22381 1 1 55 VAL HG23 H -3.083 3.593 2.765 1.00 . A A . 160 VAL HG23 1 1
13 22382 1 1 55 VAL N N -1.380 2.055 1.783 1.00 . A A . 160 VAL N 1 1
13 22383 1 1 55 VAL O O -1.597 1.629 -0.987 1.00 . A A . 160 VAL O 1 1
13 22384 1 1 56 GLU C C -3.922 -1.068 -2.588 1.00 . A A . 161 GLU C 1 1
13 22385 1 1 56 GLU CA C -2.581 -0.787 -1.917 1.00 . A A . 161 GLU CA 1 1
13 22386 1 1 56 GLU CB C -1.751 -2.071 -1.852 1.00 . A A . 161 GLU CB 1 1
13 22387 1 1 56 GLU CD C -0.938 -3.769 -3.539 1.00 . A A . 161 GLU CD 1 1
13 22388 1 1 56 GLU CG C -0.913 -2.318 -3.096 1.00 . A A . 161 GLU CG 1 1
13 22389 1 1 56 GLU H H -3.298 -0.753 0.074 1.00 . A A . 161 GLU H 1 1
13 22390 1 1 56 GLU HA H -2.047 -0.052 -2.501 1.00 . A A . 161 GLU HA 1 1
13 22391 1 1 56 GLU HB2 H -1.086 -2.013 -1.003 1.00 . A A . 161 GLU HB2 1 1
13 22392 1 1 56 GLU HB3 H -2.417 -2.910 -1.719 1.00 . A A . 161 GLU HB3 1 1
13 22393 1 1 56 GLU HG2 H -1.295 -1.707 -3.901 1.00 . A A . 161 GLU HG2 1 1
13 22394 1 1 56 GLU HG3 H 0.110 -2.038 -2.888 1.00 . A A . 161 GLU HG3 1 1
13 22395 1 1 56 GLU N N -2.774 -0.242 -0.578 1.00 . A A . 161 GLU N 1 1
13 22396 1 1 56 GLU O O -4.830 -1.629 -1.975 1.00 . A A . 161 GLU O 1 1
13 22397 1 1 56 GLU OE1 O -0.418 -4.626 -2.793 1.00 . A A . 161 GLU OE1 1 1
13 22398 1 1 56 GLU OE2 O -1.477 -4.047 -4.630 1.00 . A A . 161 GLU OE2 1 1
13 22399 1 1 57 PHE C C -5.084 -1.955 -5.672 1.00 . A A . 162 PHE C 1 1
13 22400 1 1 57 PHE CA C -5.272 -0.881 -4.607 1.00 . A A . 162 PHE CA 1 1
13 22401 1 1 57 PHE CB C -5.722 0.425 -5.266 1.00 . A A . 162 PHE CB 1 1
13 22402 1 1 57 PHE CD1 C -6.850 1.880 -3.564 1.00 . A A . 162 PHE CD1 1 1
13 22403 1 1 57 PHE CD2 C -4.624 2.423 -4.220 1.00 . A A . 162 PHE CD2 1 1
13 22404 1 1 57 PHE CE1 C -6.865 2.962 -2.703 1.00 . A A . 162 PHE CE1 1 1
13 22405 1 1 57 PHE CE2 C -4.630 3.505 -3.361 1.00 . A A . 162 PHE CE2 1 1
13 22406 1 1 57 PHE CG C -5.731 1.599 -4.330 1.00 . A A . 162 PHE CG 1 1
13 22407 1 1 57 PHE CZ C -5.753 3.775 -2.602 1.00 . A A . 162 PHE CZ 1 1
13 22408 1 1 57 PHE H H -3.281 -0.230 -4.288 1.00 . A A . 162 PHE H 1 1
13 22409 1 1 57 PHE HA H -6.033 -1.207 -3.915 1.00 . A A . 162 PHE HA 1 1
13 22410 1 1 57 PHE HB2 H -5.054 0.656 -6.082 1.00 . A A . 162 PHE HB2 1 1
13 22411 1 1 57 PHE HB3 H -6.723 0.297 -5.652 1.00 . A A . 162 PHE HB3 1 1
13 22412 1 1 57 PHE HD1 H -7.720 1.245 -3.641 1.00 . A A . 162 PHE HD1 1 1
13 22413 1 1 57 PHE HD2 H -3.746 2.213 -4.814 1.00 . A A . 162 PHE HD2 1 1
13 22414 1 1 57 PHE HE1 H -7.743 3.170 -2.111 1.00 . A A . 162 PHE HE1 1 1
13 22415 1 1 57 PHE HE2 H -3.761 4.140 -3.285 1.00 . A A . 162 PHE HE2 1 1
13 22416 1 1 57 PHE HZ H -5.760 4.621 -1.930 1.00 . A A . 162 PHE HZ 1 1
13 22417 1 1 57 PHE N N -4.040 -0.673 -3.853 1.00 . A A . 162 PHE N 1 1
13 22418 1 1 57 PHE O O -3.956 -2.300 -6.029 1.00 . A A . 162 PHE O 1 1
13 22419 1 1 58 VAL C C -5.910 -2.887 -8.584 1.00 . A A . 163 VAL C 1 1
13 22420 1 1 58 VAL CA C -6.156 -3.505 -7.212 1.00 . A A . 163 VAL CA 1 1
13 22421 1 1 58 VAL CB C -7.466 -4.315 -7.248 1.00 . A A . 163 VAL CB 1 1
13 22422 1 1 58 VAL CG1 C -7.377 -5.435 -8.273 1.00 . A A . 163 VAL CG1 1 1
13 22423 1 1 58 VAL CG2 C -7.790 -4.869 -5.869 1.00 . A A . 163 VAL CG2 1 1
13 22424 1 1 58 VAL H H -7.064 -2.154 -5.859 1.00 . A A . 163 VAL H 1 1
13 22425 1 1 58 VAL HA H -5.344 -4.179 -6.979 1.00 . A A . 163 VAL HA 1 1
13 22426 1 1 58 VAL HB H -8.267 -3.652 -7.543 1.00 . A A . 163 VAL HB 1 1
13 22427 1 1 58 VAL HG11 H -6.650 -6.164 -7.946 1.00 . A A . 163 VAL HG11 1 1
13 22428 1 1 58 VAL HG12 H -7.072 -5.026 -9.227 1.00 . A A . 163 VAL HG12 1 1
13 22429 1 1 58 VAL HG13 H -8.341 -5.909 -8.376 1.00 . A A . 163 VAL HG13 1 1
13 22430 1 1 58 VAL HG21 H -7.284 -4.283 -5.117 1.00 . A A . 163 VAL HG21 1 1
13 22431 1 1 58 VAL HG22 H -7.461 -5.896 -5.807 1.00 . A A . 163 VAL HG22 1 1
13 22432 1 1 58 VAL HG23 H -8.857 -4.822 -5.705 1.00 . A A . 163 VAL HG23 1 1
13 22433 1 1 58 VAL N N -6.196 -2.474 -6.181 1.00 . A A . 163 VAL N 1 1
13 22434 1 1 58 VAL O O -4.897 -3.160 -9.226 1.00 . A A . 163 VAL O 1 1
13 22435 1 1 59 ARG C C -5.966 -0.079 -10.193 1.00 . A A . 164 ARG C 1 1
13 22436 1 1 59 ARG CA C -6.730 -1.393 -10.320 1.00 . A A . 164 ARG CA 1 1
13 22437 1 1 59 ARG CB C -8.119 -1.135 -10.909 1.00 . A A . 164 ARG CB 1 1
13 22438 1 1 59 ARG CD C -9.368 -0.596 -13.022 1.00 . A A . 164 ARG CD 1 1
13 22439 1 1 59 ARG CG C -8.188 -1.336 -12.415 1.00 . A A . 164 ARG CG 1 1
13 22440 1 1 59 ARG CZ C -10.091 0.208 -15.236 1.00 . A A . 164 ARG CZ 1 1
13 22441 1 1 59 ARG H H -7.629 -1.874 -8.465 1.00 . A A . 164 ARG H 1 1
13 22442 1 1 59 ARG HA H -6.186 -2.052 -10.979 1.00 . A A . 164 ARG HA 1 1
13 22443 1 1 59 ARG HB2 H -8.826 -1.807 -10.445 1.00 . A A . 164 ARG HB2 1 1
13 22444 1 1 59 ARG HB3 H -8.407 -0.117 -10.691 1.00 . A A . 164 ARG HB3 1 1
13 22445 1 1 59 ARG HD2 H -10.250 -1.213 -12.932 1.00 . A A . 164 ARG HD2 1 1
13 22446 1 1 59 ARG HD3 H -9.516 0.326 -12.478 1.00 . A A . 164 ARG HD3 1 1
13 22447 1 1 59 ARG HE H -8.257 -0.448 -14.800 1.00 . A A . 164 ARG HE 1 1
13 22448 1 1 59 ARG HG2 H -7.277 -0.967 -12.860 1.00 . A A . 164 ARG HG2 1 1
13 22449 1 1 59 ARG HG3 H -8.291 -2.391 -12.623 1.00 . A A . 164 ARG HG3 1 1
13 22450 1 1 59 ARG HH11 H -11.532 0.251 -13.816 1.00 . A A . 164 ARG HH11 1 1
13 22451 1 1 59 ARG HH12 H -12.015 0.813 -15.382 1.00 . A A . 164 ARG HH12 1 1
13 22452 1 1 59 ARG HH21 H -8.891 0.290 -16.860 1.00 . A A . 164 ARG HH21 1 1
13 22453 1 1 59 ARG HH22 H -10.517 0.834 -17.109 1.00 . A A . 164 ARG HH22 1 1
13 22454 1 1 59 ARG N N -6.845 -2.052 -9.025 1.00 . A A . 164 ARG N 1 1
13 22455 1 1 59 ARG NE N -9.150 -0.283 -14.433 1.00 . A A . 164 ARG NE 1 1
13 22456 1 1 59 ARG NH1 N -11.314 0.443 -14.773 1.00 . A A . 164 ARG NH1 1 1
13 22457 1 1 59 ARG NH2 N -9.810 0.465 -16.506 1.00 . A A . 164 ARG NH2 1 1
13 22458 1 1 59 ARG O O -5.961 0.547 -9.133 1.00 . A A . 164 ARG O 1 1
13 22459 1 1 60 LYS C C -5.466 2.786 -11.204 1.00 . A A . 165 LYS C 1 1
13 22460 1 1 60 LYS CA C -4.549 1.570 -11.283 1.00 . A A . 165 LYS CA 1 1
13 22461 1 1 60 LYS CB C -3.682 1.650 -12.541 1.00 . A A . 165 LYS CB 1 1
13 22462 1 1 60 LYS CD C -1.430 2.521 -11.841 1.00 . A A . 165 LYS CD 1 1
13 22463 1 1 60 LYS CE C -0.385 3.599 -12.083 1.00 . A A . 165 LYS CE 1 1
13 22464 1 1 60 LYS CG C -2.736 2.839 -12.553 1.00 . A A . 165 LYS CG 1 1
13 22465 1 1 60 LYS H H -5.356 -0.212 -12.093 1.00 . A A . 165 LYS H 1 1
13 22466 1 1 60 LYS HA H -3.905 1.563 -10.416 1.00 . A A . 165 LYS HA 1 1
13 22467 1 1 60 LYS HB2 H -3.093 0.749 -12.618 1.00 . A A . 165 LYS HB2 1 1
13 22468 1 1 60 LYS HB3 H -4.326 1.724 -13.404 1.00 . A A . 165 LYS HB3 1 1
13 22469 1 1 60 LYS HD2 H -1.618 2.449 -10.780 1.00 . A A . 165 LYS HD2 1 1
13 22470 1 1 60 LYS HD3 H -1.053 1.579 -12.207 1.00 . A A . 165 LYS HD3 1 1
13 22471 1 1 60 LYS HE2 H -0.583 4.066 -13.037 1.00 . A A . 165 LYS HE2 1 1
13 22472 1 1 60 LYS HE3 H -0.461 4.338 -11.299 1.00 . A A . 165 LYS HE3 1 1
13 22473 1 1 60 LYS HG2 H -2.518 3.105 -13.577 1.00 . A A . 165 LYS HG2 1 1
13 22474 1 1 60 LYS HG3 H -3.212 3.673 -12.056 1.00 . A A . 165 LYS HG3 1 1
13 22475 1 1 60 LYS HZ1 H 1.685 3.795 -11.901 1.00 . A A . 165 LYS HZ1 1 1
13 22476 1 1 60 LYS HZ2 H 1.204 2.624 -13.024 1.00 . A A . 165 LYS HZ2 1 1
13 22477 1 1 60 LYS HZ3 H 1.089 2.306 -11.367 1.00 . A A . 165 LYS HZ3 1 1
13 22478 1 1 60 LYS N N -5.318 0.331 -11.278 1.00 . A A . 165 LYS N 1 1
13 22479 1 1 60 LYS NZ N 0.994 3.043 -12.096 1.00 . A A . 165 LYS NZ 1 1
13 22480 1 1 60 LYS O O -5.094 3.821 -10.653 1.00 . A A . 165 LYS O 1 1
13 22481 1 1 61 GLU C C -8.042 4.102 -10.324 1.00 . A A . 166 GLU C 1 1
13 22482 1 1 61 GLU CA C -7.637 3.743 -11.749 1.00 . A A . 166 GLU CA 1 1
13 22483 1 1 61 GLU CB C -8.876 3.360 -12.561 1.00 . A A . 166 GLU CB 1 1
13 22484 1 1 61 GLU CD C -11.105 4.379 -11.947 1.00 . A A . 166 GLU CD 1 1
13 22485 1 1 61 GLU CG C -9.841 4.513 -12.775 1.00 . A A . 166 GLU CG 1 1
13 22486 1 1 61 GLU H H -6.906 1.803 -12.183 1.00 . A A . 166 GLU H 1 1
13 22487 1 1 61 GLU HA H -7.172 4.604 -12.206 1.00 . A A . 166 GLU HA 1 1
13 22488 1 1 61 GLU HB2 H -8.561 2.995 -13.528 1.00 . A A . 166 GLU HB2 1 1
13 22489 1 1 61 GLU HB3 H -9.400 2.570 -12.043 1.00 . A A . 166 GLU HB3 1 1
13 22490 1 1 61 GLU HG2 H -9.346 5.434 -12.503 1.00 . A A . 166 GLU HG2 1 1
13 22491 1 1 61 GLU HG3 H -10.114 4.547 -13.821 1.00 . A A . 166 GLU HG3 1 1
13 22492 1 1 61 GLU N N -6.668 2.653 -11.758 1.00 . A A . 166 GLU N 1 1
13 22493 1 1 61 GLU O O -8.250 5.272 -10.002 1.00 . A A . 166 GLU O 1 1
13 22494 1 1 61 GLU OE1 O -11.034 4.596 -10.720 1.00 . A A . 166 GLU OE1 1 1
13 22495 1 1 61 GLU OE2 O -12.164 4.060 -12.527 1.00 . A A . 166 GLU OE2 1 1
13 22496 1 1 62 ASP C C -7.412 3.999 -7.317 1.00 . A A . 167 ASP C 1 1
13 22497 1 1 62 ASP CA C -8.528 3.296 -8.079 1.00 . A A . 167 ASP CA 1 1
13 22498 1 1 62 ASP CB C -8.853 1.959 -7.411 1.00 . A A . 167 ASP CB 1 1
13 22499 1 1 62 ASP CG C -9.926 1.185 -8.153 1.00 . A A . 167 ASP CG 1 1
13 22500 1 1 62 ASP H H -7.968 2.178 -9.785 1.00 . A A . 167 ASP H 1 1
13 22501 1 1 62 ASP HA H -9.408 3.922 -8.062 1.00 . A A . 167 ASP HA 1 1
13 22502 1 1 62 ASP HB2 H -7.959 1.356 -7.375 1.00 . A A . 167 ASP HB2 1 1
13 22503 1 1 62 ASP HB3 H -9.199 2.143 -6.403 1.00 . A A . 167 ASP HB3 1 1
13 22504 1 1 62 ASP N N -8.151 3.087 -9.471 1.00 . A A . 167 ASP N 1 1
13 22505 1 1 62 ASP O O -7.664 4.749 -6.374 1.00 . A A . 167 ASP O 1 1
13 22506 1 1 62 ASP OD1 O -10.251 1.567 -9.297 1.00 . A A . 167 ASP OD1 1 1
13 22507 1 1 62 ASP OD2 O -10.440 0.196 -7.590 1.00 . A A . 167 ASP OD2 1 1
13 22508 1 1 63 MET C C -5.018 5.872 -7.290 1.00 . A A . 168 MET C 1 1
13 22509 1 1 63 MET CA C -5.014 4.358 -7.095 1.00 . A A . 168 MET CA 1 1
13 22510 1 1 63 MET CB C -3.726 3.761 -7.662 1.00 . A A . 168 MET CB 1 1
13 22511 1 1 63 MET CE C -1.765 5.567 -9.380 1.00 . A A . 168 MET CE 1 1
13 22512 1 1 63 MET CG C -2.466 4.310 -7.017 1.00 . A A . 168 MET CG 1 1
13 22513 1 1 63 MET H H -6.040 3.143 -8.492 1.00 . A A . 168 MET H 1 1
13 22514 1 1 63 MET HA H -5.065 4.142 -6.039 1.00 . A A . 168 MET HA 1 1
13 22515 1 1 63 MET HB2 H -3.743 2.691 -7.517 1.00 . A A . 168 MET HB2 1 1
13 22516 1 1 63 MET HB3 H -3.682 3.970 -8.721 1.00 . A A . 168 MET HB3 1 1
13 22517 1 1 63 MET HE1 H -1.012 6.291 -9.654 1.00 . A A . 168 MET HE1 1 1
13 22518 1 1 63 MET HE2 H -2.617 6.078 -8.954 1.00 . A A . 168 MET HE2 1 1
13 22519 1 1 63 MET HE3 H -2.075 5.021 -10.258 1.00 . A A . 168 MET HE3 1 1
13 22520 1 1 63 MET HG2 H -2.678 5.296 -6.630 1.00 . A A . 168 MET HG2 1 1
13 22521 1 1 63 MET HG3 H -2.180 3.659 -6.204 1.00 . A A . 168 MET HG3 1 1
13 22522 1 1 63 MET N N -6.175 3.751 -7.734 1.00 . A A . 168 MET N 1 1
13 22523 1 1 63 MET O O -5.126 6.631 -6.327 1.00 . A A . 168 MET O 1 1
13 22524 1 1 63 MET SD S -1.089 4.429 -8.174 1.00 . A A . 168 MET SD 1 1
13 22525 1 1 64 THR C C -6.127 8.424 -8.322 1.00 . A A . 169 THR C 1 1
13 22526 1 1 64 THR CA C -4.887 7.722 -8.871 1.00 . A A . 169 THR CA 1 1
13 22527 1 1 64 THR CB C -4.809 7.911 -10.387 1.00 . A A . 169 THR CB 1 1
13 22528 1 1 64 THR CG2 C -4.857 9.362 -10.816 1.00 . A A . 169 THR CG2 1 1
13 22529 1 1 64 THR H H -4.815 5.644 -9.265 1.00 . A A . 169 THR H 1 1
13 22530 1 1 64 THR HA H -4.011 8.160 -8.420 1.00 . A A . 169 THR HA 1 1
13 22531 1 1 64 THR HB H -5.646 7.404 -10.842 1.00 . A A . 169 THR HB 1 1
13 22532 1 1 64 THR HG1 H -3.788 6.454 -11.203 1.00 . A A . 169 THR HG1 1 1
13 22533 1 1 64 THR HG21 H -4.202 9.945 -10.186 1.00 . A A . 169 THR HG21 1 1
13 22534 1 1 64 THR HG22 H -5.867 9.731 -10.722 1.00 . A A . 169 THR HG22 1 1
13 22535 1 1 64 THR HG23 H -4.535 9.445 -11.843 1.00 . A A . 169 THR HG23 1 1
13 22536 1 1 64 THR N N -4.898 6.301 -8.542 1.00 . A A . 169 THR N 1 1
13 22537 1 1 64 THR O O -6.075 9.597 -7.950 1.00 . A A . 169 THR O 1 1
13 22538 1 1 64 THR OG1 O -3.616 7.348 -10.901 1.00 . A A . 169 THR OG1 1 1
13 22539 1 1 65 TYR C C -8.415 8.532 -6.281 1.00 . A A . 170 TYR C 1 1
13 22540 1 1 65 TYR CA C -8.492 8.258 -7.781 1.00 . A A . 170 TYR CA 1 1
13 22541 1 1 65 TYR CB C -9.650 7.302 -8.074 1.00 . A A . 170 TYR CB 1 1
13 22542 1 1 65 TYR CD1 C -11.420 7.472 -6.282 1.00 . A A . 170 TYR CD1 1 1
13 22543 1 1 65 TYR CD2 C -11.813 8.576 -8.359 1.00 . A A . 170 TYR CD2 1 1
13 22544 1 1 65 TYR CE1 C -12.639 7.917 -5.809 1.00 . A A . 170 TYR CE1 1 1
13 22545 1 1 65 TYR CE2 C -13.034 9.026 -7.892 1.00 . A A . 170 TYR CE2 1 1
13 22546 1 1 65 TYR CG C -10.986 7.793 -7.563 1.00 . A A . 170 TYR CG 1 1
13 22547 1 1 65 TYR CZ C -13.443 8.694 -6.617 1.00 . A A . 170 TYR CZ 1 1
13 22548 1 1 65 TYR H H -7.219 6.774 -8.593 1.00 . A A . 170 TYR H 1 1
13 22549 1 1 65 TYR HA H -8.667 9.188 -8.294 1.00 . A A . 170 TYR HA 1 1
13 22550 1 1 65 TYR HB2 H -9.733 7.168 -9.142 1.00 . A A . 170 TYR HB2 1 1
13 22551 1 1 65 TYR HB3 H -9.445 6.349 -7.612 1.00 . A A . 170 TYR HB3 1 1
13 22552 1 1 65 TYR HD1 H -10.789 6.864 -5.651 1.00 . A A . 170 TYR HD1 1 1
13 22553 1 1 65 TYR HD2 H -11.490 8.834 -9.356 1.00 . A A . 170 TYR HD2 1 1
13 22554 1 1 65 TYR HE1 H -12.958 7.657 -4.812 1.00 . A A . 170 TYR HE1 1 1
13 22555 1 1 65 TYR HE2 H -13.663 9.634 -8.526 1.00 . A A . 170 TYR HE2 1 1
13 22556 1 1 65 TYR HH H -14.623 10.091 -6.025 1.00 . A A . 170 TYR HH 1 1
13 22557 1 1 65 TYR N N -7.240 7.701 -8.279 1.00 . A A . 170 TYR N 1 1
13 22558 1 1 65 TYR O O -8.962 9.518 -5.790 1.00 . A A . 170 TYR O 1 1
13 22559 1 1 65 TYR OH O -14.658 9.140 -6.150 1.00 . A A . 170 TYR OH 1 1
13 22560 1 1 66 ALA C C -6.724 8.976 -3.755 1.00 . A A . 171 ALA C 1 1
13 22561 1 1 66 ALA CA C -7.598 7.781 -4.123 1.00 . A A . 171 ALA CA 1 1
13 22562 1 1 66 ALA CB C -7.009 6.509 -3.540 1.00 . A A . 171 ALA CB 1 1
13 22563 1 1 66 ALA H H -7.339 6.878 -6.003 1.00 . A A . 171 ALA H 1 1
13 22564 1 1 66 ALA HA H -8.580 7.916 -3.712 1.00 . A A . 171 ALA HA 1 1
13 22565 1 1 66 ALA HB1 H -7.067 6.547 -2.462 1.00 . A A . 171 ALA HB1 1 1
13 22566 1 1 66 ALA HB2 H -5.976 6.425 -3.841 1.00 . A A . 171 ALA HB2 1 1
13 22567 1 1 66 ALA HB3 H -7.563 5.657 -3.901 1.00 . A A . 171 ALA HB3 1 1
13 22568 1 1 66 ALA N N -7.742 7.646 -5.561 1.00 . A A . 171 ALA N 1 1
13 22569 1 1 66 ALA O O -6.990 9.684 -2.786 1.00 . A A . 171 ALA O 1 1
13 22570 1 1 67 VAL C C -5.277 11.600 -4.800 1.00 . A A . 172 VAL C 1 1
13 22571 1 1 67 VAL CA C -4.740 10.272 -4.284 1.00 . A A . 172 VAL CA 1 1
13 22572 1 1 67 VAL CB C -3.388 9.993 -4.959 1.00 . A A . 172 VAL CB 1 1
13 22573 1 1 67 VAL CG1 C -2.640 8.891 -4.224 1.00 . A A . 172 VAL CG1 1 1
13 22574 1 1 67 VAL CG2 C -3.587 9.630 -6.424 1.00 . A A . 172 VAL CG2 1 1
13 22575 1 1 67 VAL H H -5.503 8.579 -5.282 1.00 . A A . 172 VAL H 1 1
13 22576 1 1 67 VAL HA H -4.580 10.344 -3.220 1.00 . A A . 172 VAL HA 1 1
13 22577 1 1 67 VAL HB H -2.799 10.890 -4.911 1.00 . A A . 172 VAL HB 1 1
13 22578 1 1 67 VAL HG11 H -2.912 7.932 -4.638 1.00 . A A . 172 VAL HG11 1 1
13 22579 1 1 67 VAL HG12 H -2.900 8.918 -3.175 1.00 . A A . 172 VAL HG12 1 1
13 22580 1 1 67 VAL HG13 H -1.576 9.045 -4.334 1.00 . A A . 172 VAL HG13 1 1
13 22581 1 1 67 VAL HG21 H -3.969 8.622 -6.498 1.00 . A A . 172 VAL HG21 1 1
13 22582 1 1 67 VAL HG22 H -2.641 9.695 -6.942 1.00 . A A . 172 VAL HG22 1 1
13 22583 1 1 67 VAL HG23 H -4.291 10.316 -6.874 1.00 . A A . 172 VAL HG23 1 1
13 22584 1 1 67 VAL N N -5.669 9.182 -4.529 1.00 . A A . 172 VAL N 1 1
13 22585 1 1 67 VAL O O -4.846 12.666 -4.359 1.00 . A A . 172 VAL O 1 1
13 22586 1 1 68 ARG C C -8.015 13.208 -5.623 1.00 . A A . 173 ARG C 1 1
13 22587 1 1 68 ARG CA C -6.758 12.733 -6.344 1.00 . A A . 173 ARG CA 1 1
13 22588 1 1 68 ARG CB C -7.062 12.487 -7.816 1.00 . A A . 173 ARG CB 1 1
13 22589 1 1 68 ARG CD C -8.349 11.146 -9.491 1.00 . A A . 173 ARG CD 1 1
13 22590 1 1 68 ARG CG C -8.274 11.619 -8.046 1.00 . A A . 173 ARG CG 1 1
13 22591 1 1 68 ARG CZ C -8.752 12.244 -11.663 1.00 . A A . 173 ARG CZ 1 1
13 22592 1 1 68 ARG H H -6.483 10.666 -6.085 1.00 . A A . 173 ARG H 1 1
13 22593 1 1 68 ARG HA H -6.017 13.500 -6.277 1.00 . A A . 173 ARG HA 1 1
13 22594 1 1 68 ARG HB2 H -7.234 13.436 -8.299 1.00 . A A . 173 ARG HB2 1 1
13 22595 1 1 68 ARG HB3 H -6.212 12.000 -8.268 1.00 . A A . 173 ARG HB3 1 1
13 22596 1 1 68 ARG HD2 H -7.548 10.442 -9.663 1.00 . A A . 173 ARG HD2 1 1
13 22597 1 1 68 ARG HD3 H -9.299 10.657 -9.643 1.00 . A A . 173 ARG HD3 1 1
13 22598 1 1 68 ARG HE H -7.719 13.039 -10.152 1.00 . A A . 173 ARG HE 1 1
13 22599 1 1 68 ARG HG2 H -8.211 10.763 -7.396 1.00 . A A . 173 ARG HG2 1 1
13 22600 1 1 68 ARG HG3 H -9.156 12.188 -7.813 1.00 . A A . 173 ARG HG3 1 1
13 22601 1 1 68 ARG HH11 H -9.558 10.395 -11.506 1.00 . A A . 173 ARG HH11 1 1
13 22602 1 1 68 ARG HH12 H -9.830 11.196 -13.015 1.00 . A A . 173 ARG HH12 1 1
13 22603 1 1 68 ARG HH21 H -8.074 14.089 -12.136 1.00 . A A . 173 ARG HH21 1 1
13 22604 1 1 68 ARG HH22 H -8.984 13.293 -13.376 1.00 . A A . 173 ARG HH22 1 1
13 22605 1 1 68 ARG N N -6.196 11.535 -5.754 1.00 . A A . 173 ARG N 1 1
13 22606 1 1 68 ARG NE N -8.223 12.250 -10.440 1.00 . A A . 173 ARG NE 1 1
13 22607 1 1 68 ARG NH1 N -9.436 11.191 -12.097 1.00 . A A . 173 ARG NH1 1 1
13 22608 1 1 68 ARG NH2 N -8.590 13.295 -12.456 1.00 . A A . 173 ARG NH2 1 1
13 22609 1 1 68 ARG O O -8.202 14.408 -5.418 1.00 . A A . 173 ARG O 1 1
13 22610 1 1 69 LYS C C -10.151 12.230 -3.118 1.00 . A A . 174 LYS C 1 1
13 22611 1 1 69 LYS CA C -10.135 12.642 -4.589 1.00 . A A . 174 LYS CA 1 1
13 22612 1 1 69 LYS CB C -11.329 12.039 -5.326 1.00 . A A . 174 LYS CB 1 1
13 22613 1 1 69 LYS CD C -11.510 12.739 -7.729 1.00 . A A . 174 LYS CD 1 1
13 22614 1 1 69 LYS CE C -12.598 13.077 -8.736 1.00 . A A . 174 LYS CE 1 1
13 22615 1 1 69 LYS CG C -11.961 13.010 -6.308 1.00 . A A . 174 LYS CG 1 1
13 22616 1 1 69 LYS H H -8.708 11.335 -5.458 1.00 . A A . 174 LYS H 1 1
13 22617 1 1 69 LYS HA H -10.218 13.716 -4.641 1.00 . A A . 174 LYS HA 1 1
13 22618 1 1 69 LYS HB2 H -11.001 11.164 -5.868 1.00 . A A . 174 LYS HB2 1 1
13 22619 1 1 69 LYS HB3 H -12.077 11.749 -4.604 1.00 . A A . 174 LYS HB3 1 1
13 22620 1 1 69 LYS HD2 H -10.643 13.347 -7.936 1.00 . A A . 174 LYS HD2 1 1
13 22621 1 1 69 LYS HD3 H -11.252 11.695 -7.823 1.00 . A A . 174 LYS HD3 1 1
13 22622 1 1 69 LYS HE2 H -12.365 12.595 -9.673 1.00 . A A . 174 LYS HE2 1 1
13 22623 1 1 69 LYS HE3 H -13.541 12.705 -8.366 1.00 . A A . 174 LYS HE3 1 1
13 22624 1 1 69 LYS HG2 H -13.033 12.917 -6.257 1.00 . A A . 174 LYS HG2 1 1
13 22625 1 1 69 LYS HG3 H -11.668 14.014 -6.038 1.00 . A A . 174 LYS HG3 1 1
13 22626 1 1 69 LYS HZ1 H -12.932 14.738 -9.958 1.00 . A A . 174 LYS HZ1 1 1
13 22627 1 1 69 LYS HZ2 H -11.811 15.013 -8.720 1.00 . A A . 174 LYS HZ2 1 1
13 22628 1 1 69 LYS HZ3 H -13.463 14.942 -8.366 1.00 . A A . 174 LYS HZ3 1 1
13 22629 1 1 69 LYS N N -8.892 12.276 -5.258 1.00 . A A . 174 LYS N 1 1
13 22630 1 1 69 LYS NZ N -12.709 14.545 -8.961 1.00 . A A . 174 LYS NZ 1 1
13 22631 1 1 69 LYS O O -10.782 12.893 -2.295 1.00 . A A . 174 LYS O 1 1
13 22632 1 1 70 LEU C C -8.181 11.223 -0.678 1.00 . A A . 175 LEU C 1 1
13 22633 1 1 70 LEU CA C -9.415 10.682 -1.395 1.00 . A A . 175 LEU CA 1 1
13 22634 1 1 70 LEU CB C -9.430 9.152 -1.328 1.00 . A A . 175 LEU CB 1 1
13 22635 1 1 70 LEU CD1 C -10.719 7.006 -1.283 1.00 . A A . 175 LEU CD1 1 1
13 22636 1 1 70 LEU CD2 C -11.867 9.157 -0.724 1.00 . A A . 175 LEU CD2 1 1
13 22637 1 1 70 LEU CG C -10.791 8.497 -1.575 1.00 . A A . 175 LEU CG 1 1
13 22638 1 1 70 LEU H H -8.967 10.649 -3.471 1.00 . A A . 175 LEU H 1 1
13 22639 1 1 70 LEU HA H -10.295 11.063 -0.898 1.00 . A A . 175 LEU HA 1 1
13 22640 1 1 70 LEU HB2 H -8.736 8.774 -2.060 1.00 . A A . 175 LEU HB2 1 1
13 22641 1 1 70 LEU HB3 H -9.088 8.856 -0.348 1.00 . A A . 175 LEU HB3 1 1
13 22642 1 1 70 LEU HD11 H -11.432 6.483 -1.904 1.00 . A A . 175 LEU HD11 1 1
13 22643 1 1 70 LEU HD12 H -10.950 6.832 -0.243 1.00 . A A . 175 LEU HD12 1 1
13 22644 1 1 70 LEU HD13 H -9.724 6.646 -1.497 1.00 . A A . 175 LEU HD13 1 1
13 22645 1 1 70 LEU HD21 H -12.349 9.937 -1.293 1.00 . A A . 175 LEU HD21 1 1
13 22646 1 1 70 LEU HD22 H -11.417 9.583 0.160 1.00 . A A . 175 LEU HD22 1 1
13 22647 1 1 70 LEU HD23 H -12.600 8.418 -0.434 1.00 . A A . 175 LEU HD23 1 1
13 22648 1 1 70 LEU HG H -11.061 8.621 -2.615 1.00 . A A . 175 LEU HG 1 1
13 22649 1 1 70 LEU N N -9.458 11.145 -2.781 1.00 . A A . 175 LEU N 1 1
13 22650 1 1 70 LEU O O -7.637 10.576 0.217 1.00 . A A . 175 LEU O 1 1
13 22651 1 1 71 ASP C C -7.005 14.139 0.512 1.00 . A A . 176 ASP C 1 1
13 22652 1 1 71 ASP CA C -6.580 13.049 -0.466 1.00 . A A . 176 ASP CA 1 1
13 22653 1 1 71 ASP CB C -5.675 13.639 -1.548 1.00 . A A . 176 ASP CB 1 1
13 22654 1 1 71 ASP CG C -4.425 14.279 -0.976 1.00 . A A . 176 ASP CG 1 1
13 22655 1 1 71 ASP H H -8.222 12.885 -1.788 1.00 . A A . 176 ASP H 1 1
13 22656 1 1 71 ASP HA H -6.034 12.289 0.073 1.00 . A A . 176 ASP HA 1 1
13 22657 1 1 71 ASP HB2 H -5.374 12.855 -2.225 1.00 . A A . 176 ASP HB2 1 1
13 22658 1 1 71 ASP HB3 H -6.223 14.391 -2.097 1.00 . A A . 176 ASP HB3 1 1
13 22659 1 1 71 ASP N N -7.746 12.417 -1.073 1.00 . A A . 176 ASP N 1 1
13 22660 1 1 71 ASP O O -7.880 14.953 0.209 1.00 . A A . 176 ASP O 1 1
13 22661 1 1 71 ASP OD1 O -4.553 15.291 -0.253 1.00 . A A . 176 ASP OD1 1 1
13 22662 1 1 71 ASP OD2 O -3.318 13.771 -1.250 1.00 . A A . 176 ASP OD2 1 1
13 22663 1 1 72 ASN C C -8.166 15.023 3.128 1.00 . A A . 177 ASN C 1 1
13 22664 1 1 72 ASN CA C -6.704 15.137 2.710 1.00 . A A . 177 ASN CA 1 1
13 22665 1 1 72 ASN CB C -6.416 16.550 2.198 1.00 . A A . 177 ASN CB 1 1
13 22666 1 1 72 ASN CG C -6.528 17.596 3.290 1.00 . A A . 177 ASN CG 1 1
13 22667 1 1 72 ASN H H -5.700 13.474 1.871 1.00 . A A . 177 ASN H 1 1
13 22668 1 1 72 ASN HA H -6.080 14.940 3.569 1.00 . A A . 177 ASN HA 1 1
13 22669 1 1 72 ASN HB2 H -5.414 16.582 1.796 1.00 . A A . 177 ASN HB2 1 1
13 22670 1 1 72 ASN HB3 H -7.120 16.794 1.417 1.00 . A A . 177 ASN HB3 1 1
13 22671 1 1 72 ASN HD21 H -5.977 19.021 2.019 1.00 . A A . 177 ASN HD21 1 1
13 22672 1 1 72 ASN HD22 H -6.307 19.541 3.633 1.00 . A A . 177 ASN HD22 1 1
13 22673 1 1 72 ASN N N -6.385 14.149 1.686 1.00 . A A . 177 ASN N 1 1
13 22674 1 1 72 ASN ND2 N -6.242 18.846 2.946 1.00 . A A . 177 ASN ND2 1 1
13 22675 1 1 72 ASN O O -8.818 16.025 3.427 1.00 . A A . 177 ASN O 1 1
13 22676 1 1 72 ASN OD1 O -6.869 17.283 4.431 1.00 . A A . 177 ASN OD1 1 1
13 22677 1 1 73 THR C C -10.153 13.126 4.983 1.00 . A A . 178 THR C 1 1
13 22678 1 1 73 THR CA C -10.057 13.544 3.521 1.00 . A A . 178 THR CA 1 1
13 22679 1 1 73 THR CB C -10.662 12.459 2.626 1.00 . A A . 178 THR CB 1 1
13 22680 1 1 73 THR CG2 C -11.436 13.017 1.452 1.00 . A A . 178 THR CG2 1 1
13 22681 1 1 73 THR H H -8.106 13.040 2.896 1.00 . A A . 178 THR H 1 1
13 22682 1 1 73 THR HA H -10.609 14.460 3.383 1.00 . A A . 178 THR HA 1 1
13 22683 1 1 73 THR HB H -11.342 11.858 3.214 1.00 . A A . 178 THR HB 1 1
13 22684 1 1 73 THR HG1 H -10.048 10.805 1.776 1.00 . A A . 178 THR HG1 1 1
13 22685 1 1 73 THR HG21 H -12.321 13.522 1.810 1.00 . A A . 178 THR HG21 1 1
13 22686 1 1 73 THR HG22 H -11.722 12.210 0.794 1.00 . A A . 178 THR HG22 1 1
13 22687 1 1 73 THR HG23 H -10.816 13.718 0.912 1.00 . A A . 178 THR HG23 1 1
13 22688 1 1 73 THR N N -8.675 13.795 3.144 1.00 . A A . 178 THR N 1 1
13 22689 1 1 73 THR O O -9.199 12.600 5.556 1.00 . A A . 178 THR O 1 1
13 22690 1 1 73 THR OG1 O -9.650 11.613 2.112 1.00 . A A . 178 THR OG1 1 1
13 22691 1 1 74 LYS C C -11.892 11.539 7.116 1.00 . A A . 179 LYS C 1 1
13 22692 1 1 74 LYS CA C -11.548 13.019 6.973 1.00 . A A . 179 LYS CA 1 1
13 22693 1 1 74 LYS CB C -12.675 13.882 7.547 1.00 . A A . 179 LYS CB 1 1
13 22694 1 1 74 LYS CD C -14.563 12.939 8.915 1.00 . A A . 179 LYS CD 1 1
13 22695 1 1 74 LYS CE C -15.529 13.955 9.503 1.00 . A A . 179 LYS CE 1 1
13 22696 1 1 74 LYS CG C -13.133 13.455 8.933 1.00 . A A . 179 LYS CG 1 1
13 22697 1 1 74 LYS H H -12.030 13.787 5.061 1.00 . A A . 179 LYS H 1 1
13 22698 1 1 74 LYS HA H -10.639 13.220 7.519 1.00 . A A . 179 LYS HA 1 1
13 22699 1 1 74 LYS HB2 H -12.333 14.905 7.606 1.00 . A A . 179 LYS HB2 1 1
13 22700 1 1 74 LYS HB3 H -13.523 13.835 6.880 1.00 . A A . 179 LYS HB3 1 1
13 22701 1 1 74 LYS HD2 H -14.850 12.736 7.894 1.00 . A A . 179 LYS HD2 1 1
13 22702 1 1 74 LYS HD3 H -14.615 12.028 9.493 1.00 . A A . 179 LYS HD3 1 1
13 22703 1 1 74 LYS HE2 H -16.540 13.640 9.285 1.00 . A A . 179 LYS HE2 1 1
13 22704 1 1 74 LYS HE3 H -15.386 13.990 10.573 1.00 . A A . 179 LYS HE3 1 1
13 22705 1 1 74 LYS HG2 H -12.484 12.669 9.289 1.00 . A A . 179 LYS HG2 1 1
13 22706 1 1 74 LYS HG3 H -13.073 14.302 9.600 1.00 . A A . 179 LYS HG3 1 1
13 22707 1 1 74 LYS HZ1 H -14.724 15.880 9.584 1.00 . A A . 179 LYS HZ1 1 1
13 22708 1 1 74 LYS HZ2 H -16.227 15.798 8.812 1.00 . A A . 179 LYS HZ2 1 1
13 22709 1 1 74 LYS HZ3 H -14.837 15.251 8.018 1.00 . A A . 179 LYS HZ3 1 1
13 22710 1 1 74 LYS N N -11.313 13.365 5.576 1.00 . A A . 179 LYS N 1 1
13 22711 1 1 74 LYS NZ N -15.314 15.316 8.940 1.00 . A A . 179 LYS NZ 1 1
13 22712 1 1 74 LYS O O -12.921 11.080 6.622 1.00 . A A . 179 LYS O 1 1
13 22713 1 1 75 PHE C C -11.960 9.132 9.338 1.00 . A A . 180 PHE C 1 1
13 22714 1 1 75 PHE CA C -11.234 9.373 8.015 1.00 . A A . 180 PHE CA 1 1
13 22715 1 1 75 PHE CB C -9.889 8.634 7.999 1.00 . A A . 180 PHE CB 1 1
13 22716 1 1 75 PHE CD1 C -10.620 6.231 8.103 1.00 . A A . 180 PHE CD1 1 1
13 22717 1 1 75 PHE CD2 C -9.240 7.074 9.855 1.00 . A A . 180 PHE CD2 1 1
13 22718 1 1 75 PHE CE1 C -10.646 4.993 8.715 1.00 . A A . 180 PHE CE1 1 1
13 22719 1 1 75 PHE CE2 C -9.263 5.838 10.472 1.00 . A A . 180 PHE CE2 1 1
13 22720 1 1 75 PHE CG C -9.917 7.284 8.665 1.00 . A A . 180 PHE CG 1 1
13 22721 1 1 75 PHE CZ C -9.966 4.796 9.902 1.00 . A A . 180 PHE CZ 1 1
13 22722 1 1 75 PHE H H -10.224 11.228 8.172 1.00 . A A . 180 PHE H 1 1
13 22723 1 1 75 PHE HA H -11.848 9.004 7.209 1.00 . A A . 180 PHE HA 1 1
13 22724 1 1 75 PHE HB2 H -9.581 8.489 6.974 1.00 . A A . 180 PHE HB2 1 1
13 22725 1 1 75 PHE HB3 H -9.150 9.239 8.506 1.00 . A A . 180 PHE HB3 1 1
13 22726 1 1 75 PHE HD1 H -11.152 6.382 7.174 1.00 . A A . 180 PHE HD1 1 1
13 22727 1 1 75 PHE HD2 H -8.689 7.888 10.302 1.00 . A A . 180 PHE HD2 1 1
13 22728 1 1 75 PHE HE1 H -11.199 4.179 8.268 1.00 . A A . 180 PHE HE1 1 1
13 22729 1 1 75 PHE HE2 H -8.730 5.687 11.400 1.00 . A A . 180 PHE HE2 1 1
13 22730 1 1 75 PHE HZ H -9.984 3.830 10.383 1.00 . A A . 180 PHE HZ 1 1
13 22731 1 1 75 PHE N N -11.024 10.801 7.800 1.00 . A A . 180 PHE N 1 1
13 22732 1 1 75 PHE O O -11.861 9.934 10.267 1.00 . A A . 180 PHE O 1 1
13 22733 1 1 76 ARG C C -12.981 6.327 11.165 1.00 . A A . 181 ARG C 1 1
13 22734 1 1 76 ARG CA C -13.431 7.679 10.621 1.00 . A A . 181 ARG CA 1 1
13 22735 1 1 76 ARG CB C -14.932 7.651 10.330 1.00 . A A . 181 ARG CB 1 1
13 22736 1 1 76 ARG CD C -17.017 6.989 11.569 1.00 . A A . 181 ARG CD 1 1
13 22737 1 1 76 ARG CG C -15.793 7.891 11.560 1.00 . A A . 181 ARG CG 1 1
13 22738 1 1 76 ARG CZ C -19.455 7.248 11.812 1.00 . A A . 181 ARG CZ 1 1
13 22739 1 1 76 ARG H H -12.729 7.425 8.640 1.00 . A A . 181 ARG H 1 1
13 22740 1 1 76 ARG HA H -13.229 8.437 11.363 1.00 . A A . 181 ARG HA 1 1
13 22741 1 1 76 ARG HB2 H -15.160 8.417 9.603 1.00 . A A . 181 ARG HB2 1 1
13 22742 1 1 76 ARG HB3 H -15.189 6.687 9.919 1.00 . A A . 181 ARG HB3 1 1
13 22743 1 1 76 ARG HD2 H -17.177 6.611 10.569 1.00 . A A . 181 ARG HD2 1 1
13 22744 1 1 76 ARG HD3 H -16.835 6.163 12.239 1.00 . A A . 181 ARG HD3 1 1
13 22745 1 1 76 ARG HE H -18.094 8.557 12.463 1.00 . A A . 181 ARG HE 1 1
13 22746 1 1 76 ARG HG2 H -15.205 7.691 12.444 1.00 . A A . 181 ARG HG2 1 1
13 22747 1 1 76 ARG HG3 H -16.116 8.921 11.567 1.00 . A A . 181 ARG HG3 1 1
13 22748 1 1 76 ARG HH11 H -18.881 5.550 10.877 1.00 . A A . 181 ARG HH11 1 1
13 22749 1 1 76 ARG HH12 H -20.590 5.758 11.056 1.00 . A A . 181 ARG HH12 1 1
13 22750 1 1 76 ARG HH21 H -20.343 8.830 12.701 1.00 . A A . 181 ARG HH21 1 1
13 22751 1 1 76 ARG HH22 H -21.421 7.620 12.092 1.00 . A A . 181 ARG HH22 1 1
13 22752 1 1 76 ARG N N -12.689 8.025 9.413 1.00 . A A . 181 ARG N 1 1
13 22753 1 1 76 ARG NE N -18.218 7.698 12.005 1.00 . A A . 181 ARG NE 1 1
13 22754 1 1 76 ARG NH1 N -19.658 6.090 11.197 1.00 . A A . 181 ARG NH1 1 1
13 22755 1 1 76 ARG NH2 N -20.491 7.958 12.237 1.00 . A A . 181 ARG NH2 1 1
13 22756 1 1 76 ARG O O -13.192 5.292 10.533 1.00 . A A . 181 ARG O 1 1
13 22757 1 1 77 SER C C -13.045 4.260 13.450 1.00 . A A . 182 SER C 1 1
13 22758 1 1 77 SER CA C -11.881 5.120 12.969 1.00 . A A . 182 SER CA 1 1
13 22759 1 1 77 SER CB C -10.958 5.451 14.143 1.00 . A A . 182 SER CB 1 1
13 22760 1 1 77 SER H H -12.221 7.201 12.794 1.00 . A A . 182 SER H 1 1
13 22761 1 1 77 SER HA H -11.322 4.564 12.232 1.00 . A A . 182 SER HA 1 1
13 22762 1 1 77 SER HB2 H -11.545 5.542 15.046 1.00 . A A . 182 SER HB2 1 1
13 22763 1 1 77 SER HB3 H -10.234 4.660 14.264 1.00 . A A . 182 SER HB3 1 1
13 22764 1 1 77 SER HG H -9.721 6.869 14.684 1.00 . A A . 182 SER HG 1 1
13 22765 1 1 77 SER N N -12.361 6.344 12.340 1.00 . A A . 182 SER N 1 1
13 22766 1 1 77 SER O O -14.153 4.755 13.653 1.00 . A A . 182 SER O 1 1
13 22767 1 1 77 SER OG O -10.270 6.670 13.923 1.00 . A A . 182 SER OG 1 1
13 22768 1 1 78 HIS C C -14.228 2.347 15.526 1.00 . A A . 183 HIS C 1 1
13 22769 1 1 78 HIS CA C -13.804 2.038 14.091 1.00 . A A . 183 HIS CA 1 1
13 22770 1 1 78 HIS CB C -13.288 0.600 13.998 1.00 . A A . 183 HIS CB 1 1
13 22771 1 1 78 HIS CD2 C -14.612 -0.927 15.625 1.00 . A A . 183 HIS CD2 1 1
13 22772 1 1 78 HIS CE1 C -15.899 -1.920 14.155 1.00 . A A . 183 HIS CE1 1 1
13 22773 1 1 78 HIS CG C -14.297 -0.428 14.406 1.00 . A A . 183 HIS CG 1 1
13 22774 1 1 78 HIS H H -11.877 2.638 13.453 1.00 . A A . 183 HIS H 1 1
13 22775 1 1 78 HIS HA H -14.664 2.143 13.445 1.00 . A A . 183 HIS HA 1 1
13 22776 1 1 78 HIS HB2 H -12.999 0.395 12.980 1.00 . A A . 183 HIS HB2 1 1
13 22777 1 1 78 HIS HB3 H -12.426 0.494 14.640 1.00 . A A . 183 HIS HB3 1 1
13 22778 1 1 78 HIS HD1 H -15.136 -0.925 12.538 1.00 . A A . 183 HIS HD1 1 1
13 22779 1 1 78 HIS HD2 H -14.161 -0.648 16.568 1.00 . A A . 183 HIS HD2 1 1
13 22780 1 1 78 HIS HE1 H -16.645 -2.560 13.708 1.00 . A A . 183 HIS HE1 1 1
13 22781 1 1 78 HIS HE2 H -15.968 -2.446 16.133 1.00 . A A . 183 HIS HE2 1 1
13 22782 1 1 78 HIS N N -12.783 2.971 13.631 1.00 . A A . 183 HIS N 1 1
13 22783 1 1 78 HIS ND1 N -15.122 -1.070 13.507 1.00 . A A . 183 HIS ND1 1 1
13 22784 1 1 78 HIS NE2 N -15.610 -1.851 15.441 1.00 . A A . 183 HIS NE2 1 1
13 22785 1 1 78 HIS O O -15.242 1.839 16.005 1.00 . A A . 183 HIS O 1 1
13 22786 1 1 79 GLU C C -14.553 4.842 17.658 1.00 . A A . 184 GLU C 1 1
13 22787 1 1 79 GLU CA C -13.746 3.546 17.590 1.00 . A A . 184 GLU CA 1 1
13 22788 1 1 79 GLU CB C -12.451 3.698 18.391 1.00 . A A . 184 GLU CB 1 1
13 22789 1 1 79 GLU CD C -11.529 1.506 17.541 1.00 . A A . 184 GLU CD 1 1
13 22790 1 1 79 GLU CG C -11.804 2.373 18.754 1.00 . A A . 184 GLU CG 1 1
13 22791 1 1 79 GLU H H -12.648 3.553 15.780 1.00 . A A . 184 GLU H 1 1
13 22792 1 1 79 GLU HA H -14.333 2.749 18.023 1.00 . A A . 184 GLU HA 1 1
13 22793 1 1 79 GLU HB2 H -11.746 4.271 17.807 1.00 . A A . 184 GLU HB2 1 1
13 22794 1 1 79 GLU HB3 H -12.667 4.231 19.304 1.00 . A A . 184 GLU HB3 1 1
13 22795 1 1 79 GLU HG2 H -10.868 2.569 19.255 1.00 . A A . 184 GLU HG2 1 1
13 22796 1 1 79 GLU HG3 H -12.462 1.836 19.421 1.00 . A A . 184 GLU HG3 1 1
13 22797 1 1 79 GLU N N -13.445 3.178 16.210 1.00 . A A . 184 GLU N 1 1
13 22798 1 1 79 GLU O O -14.582 5.510 18.691 1.00 . A A . 184 GLU O 1 1
13 22799 1 1 79 GLU OE1 O -10.595 1.831 16.779 1.00 . A A . 184 GLU OE1 1 1
13 22800 1 1 79 GLU OE2 O -12.249 0.503 17.353 1.00 . A A . 184 GLU OE2 1 1
13 22801 1 1 80 GLY C C -15.160 7.658 16.624 1.00 . A A . 185 GLY C 1 1
13 22802 1 1 80 GLY CA C -16.005 6.404 16.519 1.00 . A A . 185 GLY CA 1 1
13 22803 1 1 80 GLY H H -15.153 4.623 15.759 1.00 . A A . 185 GLY H 1 1
13 22804 1 1 80 GLY HA2 H -16.556 6.431 15.590 1.00 . A A . 185 GLY HA2 1 1
13 22805 1 1 80 GLY HA3 H -16.705 6.385 17.341 1.00 . A A . 185 GLY HA3 1 1
13 22806 1 1 80 GLY N N -15.208 5.190 16.554 1.00 . A A . 185 GLY N 1 1
13 22807 1 1 80 GLY O O -15.637 8.698 17.076 1.00 . A A . 185 GLY O 1 1
13 22808 1 1 81 GLU C C -12.592 9.135 14.849 1.00 . A A . 186 GLU C 1 1
13 22809 1 1 81 GLU CA C -12.989 8.696 16.254 1.00 . A A . 186 GLU CA 1 1
13 22810 1 1 81 GLU CB C -11.741 8.339 17.066 1.00 . A A . 186 GLU CB 1 1
13 22811 1 1 81 GLU CD C -10.914 10.643 17.689 1.00 . A A . 186 GLU CD 1 1
13 22812 1 1 81 GLU CG C -11.448 9.316 18.193 1.00 . A A . 186 GLU CG 1 1
13 22813 1 1 81 GLU H H -13.581 6.702 15.855 1.00 . A A . 186 GLU H 1 1
13 22814 1 1 81 GLU HA H -13.503 9.512 16.742 1.00 . A A . 186 GLU HA 1 1
13 22815 1 1 81 GLU HB2 H -11.873 7.357 17.495 1.00 . A A . 186 GLU HB2 1 1
13 22816 1 1 81 GLU HB3 H -10.886 8.321 16.404 1.00 . A A . 186 GLU HB3 1 1
13 22817 1 1 81 GLU HG2 H -12.362 9.498 18.739 1.00 . A A . 186 GLU HG2 1 1
13 22818 1 1 81 GLU HG3 H -10.716 8.876 18.853 1.00 . A A . 186 GLU HG3 1 1
13 22819 1 1 81 GLU N N -13.903 7.559 16.205 1.00 . A A . 186 GLU N 1 1
13 22820 1 1 81 GLU O O -12.106 8.332 14.052 1.00 . A A . 186 GLU O 1 1
13 22821 1 1 81 GLU OE1 O -11.228 11.012 16.538 1.00 . A A . 186 GLU OE1 1 1
13 22822 1 1 81 GLU OE2 O -10.180 11.313 18.447 1.00 . A A . 186 GLU OE2 1 1
13 22823 1 1 82 THR C C -11.075 11.571 13.243 1.00 . A A . 187 THR C 1 1
13 22824 1 1 82 THR CA C -12.469 10.951 13.237 1.00 . A A . 187 THR CA 1 1
13 22825 1 1 82 THR CB C -13.503 11.992 12.812 1.00 . A A . 187 THR CB 1 1
13 22826 1 1 82 THR CG2 C -14.562 11.433 11.887 1.00 . A A . 187 THR CG2 1 1
13 22827 1 1 82 THR H H -13.195 11.002 15.225 1.00 . A A . 187 THR H 1 1
13 22828 1 1 82 THR HA H -12.481 10.136 12.530 1.00 . A A . 187 THR HA 1 1
13 22829 1 1 82 THR HB H -12.999 12.793 12.290 1.00 . A A . 187 THR HB 1 1
13 22830 1 1 82 THR HG1 H -14.744 11.881 14.325 1.00 . A A . 187 THR HG1 1 1
13 22831 1 1 82 THR HG21 H -14.085 10.914 11.068 1.00 . A A . 187 THR HG21 1 1
13 22832 1 1 82 THR HG22 H -15.164 12.240 11.500 1.00 . A A . 187 THR HG22 1 1
13 22833 1 1 82 THR HG23 H -15.190 10.745 12.433 1.00 . A A . 187 THR HG23 1 1
13 22834 1 1 82 THR N N -12.804 10.410 14.549 1.00 . A A . 187 THR N 1 1
13 22835 1 1 82 THR O O -10.529 11.889 14.300 1.00 . A A . 187 THR O 1 1
13 22836 1 1 82 THR OG1 O -14.161 12.541 13.941 1.00 . A A . 187 THR OG1 1 1
13 22837 1 1 83 ALA C C -8.891 12.729 10.480 1.00 . A A . 188 ALA C 1 1
13 22838 1 1 83 ALA CA C -9.173 12.321 11.922 1.00 . A A . 188 ALA CA 1 1
13 22839 1 1 83 ALA CB C -8.120 11.341 12.412 1.00 . A A . 188 ALA CB 1 1
13 22840 1 1 83 ALA H H -10.990 11.467 11.248 1.00 . A A . 188 ALA H 1 1
13 22841 1 1 83 ALA HA H -9.131 13.201 12.548 1.00 . A A . 188 ALA HA 1 1
13 22842 1 1 83 ALA HB1 H -8.326 10.359 12.010 1.00 . A A . 188 ALA HB1 1 1
13 22843 1 1 83 ALA HB2 H -8.139 11.300 13.491 1.00 . A A . 188 ALA HB2 1 1
13 22844 1 1 83 ALA HB3 H -7.143 11.665 12.082 1.00 . A A . 188 ALA HB3 1 1
13 22845 1 1 83 ALA N N -10.504 11.741 12.054 1.00 . A A . 188 ALA N 1 1
13 22846 1 1 83 ALA O O -9.532 12.240 9.549 1.00 . A A . 188 ALA O 1 1
13 22847 1 1 84 TYR C C -6.357 13.333 8.438 1.00 . A A . 189 TYR C 1 1
13 22848 1 1 84 TYR CA C -7.558 14.105 8.975 1.00 . A A . 189 TYR CA 1 1
13 22849 1 1 84 TYR CB C -7.238 15.602 9.011 1.00 . A A . 189 TYR CB 1 1
13 22850 1 1 84 TYR CD1 C -9.361 16.190 10.250 1.00 . A A . 189 TYR CD1 1 1
13 22851 1 1 84 TYR CD2 C -7.338 17.264 10.912 1.00 . A A . 189 TYR CD2 1 1
13 22852 1 1 84 TYR CE1 C -10.052 16.883 11.223 1.00 . A A . 189 TYR CE1 1 1
13 22853 1 1 84 TYR CE2 C -8.022 17.962 11.889 1.00 . A A . 189 TYR CE2 1 1
13 22854 1 1 84 TYR CG C -7.994 16.367 10.078 1.00 . A A . 189 TYR CG 1 1
13 22855 1 1 84 TYR CZ C -9.379 17.768 12.040 1.00 . A A . 189 TYR CZ 1 1
13 22856 1 1 84 TYR H H -7.455 13.980 11.086 1.00 . A A . 189 TYR H 1 1
13 22857 1 1 84 TYR HA H -8.398 13.940 8.318 1.00 . A A . 189 TYR HA 1 1
13 22858 1 1 84 TYR HB2 H -6.183 15.733 9.197 1.00 . A A . 189 TYR HB2 1 1
13 22859 1 1 84 TYR HB3 H -7.485 16.039 8.053 1.00 . A A . 189 TYR HB3 1 1
13 22860 1 1 84 TYR HD1 H -9.884 15.494 9.610 1.00 . A A . 189 TYR HD1 1 1
13 22861 1 1 84 TYR HD2 H -6.275 17.414 10.790 1.00 . A A . 189 TYR HD2 1 1
13 22862 1 1 84 TYR HE1 H -11.116 16.732 11.343 1.00 . A A . 189 TYR HE1 1 1
13 22863 1 1 84 TYR HE2 H -7.495 18.655 12.527 1.00 . A A . 189 TYR HE2 1 1
13 22864 1 1 84 TYR HH H -9.812 18.134 13.878 1.00 . A A . 189 TYR HH 1 1
13 22865 1 1 84 TYR N N -7.928 13.627 10.303 1.00 . A A . 189 TYR N 1 1
13 22866 1 1 84 TYR O O -5.247 13.456 8.956 1.00 . A A . 189 TYR O 1 1
13 22867 1 1 84 TYR OH O -10.066 18.462 13.011 1.00 . A A . 189 TYR OH 1 1
13 22868 1 1 85 ILE C C -5.203 12.215 5.387 1.00 . A A . 190 ILE C 1 1
13 22869 1 1 85 ILE CA C -5.521 11.742 6.800 1.00 . A A . 190 ILE CA 1 1
13 22870 1 1 85 ILE CB C -5.890 10.247 6.753 1.00 . A A . 190 ILE CB 1 1
13 22871 1 1 85 ILE CD1 C -7.259 8.725 5.241 1.00 . A A . 190 ILE CD1 1 1
13 22872 1 1 85 ILE CG1 C -7.196 10.044 5.981 1.00 . A A . 190 ILE CG1 1 1
13 22873 1 1 85 ILE CG2 C -6.008 9.688 8.160 1.00 . A A . 190 ILE CG2 1 1
13 22874 1 1 85 ILE H H -7.491 12.476 7.032 1.00 . A A . 190 ILE H 1 1
13 22875 1 1 85 ILE HA H -4.638 11.851 7.414 1.00 . A A . 190 ILE HA 1 1
13 22876 1 1 85 ILE HB H -5.097 9.719 6.247 1.00 . A A . 190 ILE HB 1 1
13 22877 1 1 85 ILE HD11 H -8.027 8.776 4.483 1.00 . A A . 190 ILE HD11 1 1
13 22878 1 1 85 ILE HD12 H -7.492 7.933 5.936 1.00 . A A . 190 ILE HD12 1 1
13 22879 1 1 85 ILE HD13 H -6.306 8.529 4.775 1.00 . A A . 190 ILE HD13 1 1
13 22880 1 1 85 ILE HG12 H -8.024 10.076 6.673 1.00 . A A . 190 ILE HG12 1 1
13 22881 1 1 85 ILE HG13 H -7.307 10.839 5.258 1.00 . A A . 190 ILE HG13 1 1
13 22882 1 1 85 ILE HG21 H -7.017 9.830 8.521 1.00 . A A . 190 ILE HG21 1 1
13 22883 1 1 85 ILE HG22 H -5.317 10.205 8.810 1.00 . A A . 190 ILE HG22 1 1
13 22884 1 1 85 ILE HG23 H -5.772 8.635 8.151 1.00 . A A . 190 ILE HG23 1 1
13 22885 1 1 85 ILE N N -6.585 12.534 7.402 1.00 . A A . 190 ILE N 1 1
13 22886 1 1 85 ILE O O -6.079 12.698 4.670 1.00 . A A . 190 ILE O 1 1
13 22887 1 1 86 ARG C C -3.088 11.252 2.850 1.00 . A A . 191 ARG C 1 1
13 22888 1 1 86 ARG CA C -3.500 12.472 3.667 1.00 . A A . 191 ARG CA 1 1
13 22889 1 1 86 ARG CB C -2.331 13.455 3.772 1.00 . A A . 191 ARG CB 1 1
13 22890 1 1 86 ARG CD C -3.175 15.634 4.694 1.00 . A A . 191 ARG CD 1 1
13 22891 1 1 86 ARG CG C -2.713 14.891 3.451 1.00 . A A . 191 ARG CG 1 1
13 22892 1 1 86 ARG CZ C -2.146 16.495 6.761 1.00 . A A . 191 ARG CZ 1 1
13 22893 1 1 86 ARG H H -3.294 11.672 5.616 1.00 . A A . 191 ARG H 1 1
13 22894 1 1 86 ARG HA H -4.327 12.960 3.176 1.00 . A A . 191 ARG HA 1 1
13 22895 1 1 86 ARG HB2 H -1.940 13.425 4.778 1.00 . A A . 191 ARG HB2 1 1
13 22896 1 1 86 ARG HB3 H -1.554 13.151 3.086 1.00 . A A . 191 ARG HB3 1 1
13 22897 1 1 86 ARG HD2 H -3.783 16.474 4.391 1.00 . A A . 191 ARG HD2 1 1
13 22898 1 1 86 ARG HD3 H -3.764 14.965 5.302 1.00 . A A . 191 ARG HD3 1 1
13 22899 1 1 86 ARG HE H -1.177 16.191 5.042 1.00 . A A . 191 ARG HE 1 1
13 22900 1 1 86 ARG HG2 H -1.854 15.399 3.039 1.00 . A A . 191 ARG HG2 1 1
13 22901 1 1 86 ARG HG3 H -3.514 14.886 2.727 1.00 . A A . 191 ARG HG3 1 1
13 22902 1 1 86 ARG HH11 H -4.123 16.095 6.913 1.00 . A A . 191 ARG HH11 1 1
13 22903 1 1 86 ARG HH12 H -3.375 16.701 8.352 1.00 . A A . 191 ARG HH12 1 1
13 22904 1 1 86 ARG HH21 H -0.194 16.989 6.936 1.00 . A A . 191 ARG HH21 1 1
13 22905 1 1 86 ARG HH22 H -1.145 17.209 8.366 1.00 . A A . 191 ARG HH22 1 1
13 22906 1 1 86 ARG N N -3.943 12.068 4.996 1.00 . A A . 191 ARG N 1 1
13 22907 1 1 86 ARG NE N -2.050 16.128 5.485 1.00 . A A . 191 ARG NE 1 1
13 22908 1 1 86 ARG NH1 N -3.310 16.424 7.393 1.00 . A A . 191 ARG NH1 1 1
13 22909 1 1 86 ARG NH2 N -1.073 16.933 7.406 1.00 . A A . 191 ARG NH2 1 1
13 22910 1 1 86 ARG O O -2.709 10.224 3.407 1.00 . A A . 191 ARG O 1 1
13 22911 1 1 87 VAL C C -1.765 10.711 -0.382 1.00 . A A . 192 VAL C 1 1
13 22912 1 1 87 VAL CA C -2.802 10.271 0.644 1.00 . A A . 192 VAL CA 1 1
13 22913 1 1 87 VAL CB C -4.031 9.711 -0.097 1.00 . A A . 192 VAL CB 1 1
13 22914 1 1 87 VAL CG1 C -3.687 8.401 -0.789 1.00 . A A . 192 VAL CG1 1 1
13 22915 1 1 87 VAL CG2 C -5.195 9.523 0.865 1.00 . A A . 192 VAL CG2 1 1
13 22916 1 1 87 VAL H H -3.478 12.214 1.140 1.00 . A A . 192 VAL H 1 1
13 22917 1 1 87 VAL HA H -2.381 9.481 1.250 1.00 . A A . 192 VAL HA 1 1
13 22918 1 1 87 VAL HB H -4.326 10.424 -0.852 1.00 . A A . 192 VAL HB 1 1
13 22919 1 1 87 VAL HG11 H -3.685 7.601 -0.064 1.00 . A A . 192 VAL HG11 1 1
13 22920 1 1 87 VAL HG12 H -2.708 8.479 -1.240 1.00 . A A . 192 VAL HG12 1 1
13 22921 1 1 87 VAL HG13 H -4.420 8.194 -1.554 1.00 . A A . 192 VAL HG13 1 1
13 22922 1 1 87 VAL HG21 H -4.873 8.929 1.709 1.00 . A A . 192 VAL HG21 1 1
13 22923 1 1 87 VAL HG22 H -6.002 9.018 0.356 1.00 . A A . 192 VAL HG22 1 1
13 22924 1 1 87 VAL HG23 H -5.534 10.488 1.212 1.00 . A A . 192 VAL HG23 1 1
13 22925 1 1 87 VAL N N -3.166 11.371 1.529 1.00 . A A . 192 VAL N 1 1
13 22926 1 1 87 VAL O O -1.789 11.845 -0.861 1.00 . A A . 192 VAL O 1 1
13 22927 1 1 88 LYS C C 0.583 8.830 -2.454 1.00 . A A . 193 LYS C 1 1
13 22928 1 1 88 LYS CA C 0.190 10.092 -1.693 1.00 . A A . 193 LYS CA 1 1
13 22929 1 1 88 LYS CB C 1.415 10.686 -0.996 1.00 . A A . 193 LYS CB 1 1
13 22930 1 1 88 LYS CD C 0.898 12.806 0.251 1.00 . A A . 193 LYS CD 1 1
13 22931 1 1 88 LYS CE C 0.452 14.245 0.041 1.00 . A A . 193 LYS CE 1 1
13 22932 1 1 88 LYS CG C 1.456 12.205 -1.030 1.00 . A A . 193 LYS CG 1 1
13 22933 1 1 88 LYS H H -0.890 8.915 -0.305 1.00 . A A . 193 LYS H 1 1
13 22934 1 1 88 LYS HA H -0.199 10.813 -2.394 1.00 . A A . 193 LYS HA 1 1
13 22935 1 1 88 LYS HB2 H 1.417 10.371 0.037 1.00 . A A . 193 LYS HB2 1 1
13 22936 1 1 88 LYS HB3 H 2.306 10.314 -1.478 1.00 . A A . 193 LYS HB3 1 1
13 22937 1 1 88 LYS HD2 H 0.048 12.220 0.571 1.00 . A A . 193 LYS HD2 1 1
13 22938 1 1 88 LYS HD3 H 1.663 12.781 1.011 1.00 . A A . 193 LYS HD3 1 1
13 22939 1 1 88 LYS HE2 H 0.242 14.396 -1.007 1.00 . A A . 193 LYS HE2 1 1
13 22940 1 1 88 LYS HE3 H -0.446 14.417 0.617 1.00 . A A . 193 LYS HE3 1 1
13 22941 1 1 88 LYS HG2 H 2.481 12.527 -1.150 1.00 . A A . 193 LYS HG2 1 1
13 22942 1 1 88 LYS HG3 H 0.868 12.553 -1.867 1.00 . A A . 193 LYS HG3 1 1
13 22943 1 1 88 LYS HZ1 H 1.053 16.109 0.768 1.00 . A A . 193 LYS HZ1 1 1
13 22944 1 1 88 LYS HZ2 H 2.149 15.411 -0.318 1.00 . A A . 193 LYS HZ2 1 1
13 22945 1 1 88 LYS HZ3 H 2.040 14.830 1.268 1.00 . A A . 193 LYS HZ3 1 1
13 22946 1 1 88 LYS N N -0.855 9.804 -0.720 1.00 . A A . 193 LYS N 1 1
13 22947 1 1 88 LYS NZ N 1.496 15.216 0.469 1.00 . A A . 193 LYS NZ 1 1
13 22948 1 1 88 LYS O O 0.538 7.727 -1.911 1.00 . A A . 193 LYS O 1 1
13 22949 1 1 89 VAL C C 2.785 7.445 -4.211 1.00 . A A . 194 VAL C 1 1
13 22950 1 1 89 VAL CA C 1.371 7.885 -4.546 1.00 . A A . 194 VAL CA 1 1
13 22951 1 1 89 VAL CB C 1.291 8.240 -6.044 1.00 . A A . 194 VAL CB 1 1
13 22952 1 1 89 VAL CG1 C 1.457 6.994 -6.900 1.00 . A A . 194 VAL CG1 1 1
13 22953 1 1 89 VAL CG2 C -0.025 8.937 -6.359 1.00 . A A . 194 VAL CG2 1 1
13 22954 1 1 89 VAL H H 0.989 9.897 -4.090 1.00 . A A . 194 VAL H 1 1
13 22955 1 1 89 VAL HA H 0.693 7.066 -4.354 1.00 . A A . 194 VAL HA 1 1
13 22956 1 1 89 VAL HB H 2.097 8.919 -6.275 1.00 . A A . 194 VAL HB 1 1
13 22957 1 1 89 VAL HG11 H 1.941 6.221 -6.320 1.00 . A A . 194 VAL HG11 1 1
13 22958 1 1 89 VAL HG12 H 2.062 7.229 -7.763 1.00 . A A . 194 VAL HG12 1 1
13 22959 1 1 89 VAL HG13 H 0.488 6.647 -7.224 1.00 . A A . 194 VAL HG13 1 1
13 22960 1 1 89 VAL HG21 H -0.065 9.883 -5.840 1.00 . A A . 194 VAL HG21 1 1
13 22961 1 1 89 VAL HG22 H -0.848 8.316 -6.039 1.00 . A A . 194 VAL HG22 1 1
13 22962 1 1 89 VAL HG23 H -0.094 9.108 -7.423 1.00 . A A . 194 VAL HG23 1 1
13 22963 1 1 89 VAL N N 0.971 9.002 -3.713 1.00 . A A . 194 VAL N 1 1
13 22964 1 1 89 VAL O O 3.661 8.264 -3.935 1.00 . A A . 194 VAL O 1 1
13 22965 1 1 90 ASP C C 5.219 5.573 -5.153 1.00 . A A . 195 ASP C 1 1
13 22966 1 1 90 ASP CA C 4.294 5.557 -3.933 1.00 . A A . 195 ASP CA 1 1
13 22967 1 1 90 ASP CB C 4.120 4.121 -3.432 1.00 . A A . 195 ASP CB 1 1
13 22968 1 1 90 ASP CG C 5.416 3.532 -2.908 1.00 . A A . 195 ASP CG 1 1
13 22969 1 1 90 ASP H H 2.242 5.556 -4.460 1.00 . A A . 195 ASP H 1 1
13 22970 1 1 90 ASP HA H 4.744 6.147 -3.151 1.00 . A A . 195 ASP HA 1 1
13 22971 1 1 90 ASP HB2 H 3.393 4.113 -2.633 1.00 . A A . 195 ASP HB2 1 1
13 22972 1 1 90 ASP HB3 H 3.766 3.504 -4.244 1.00 . A A . 195 ASP HB3 1 1
13 22973 1 1 90 ASP N N 2.991 6.141 -4.237 1.00 . A A . 195 ASP N 1 1
13 22974 1 1 90 ASP O O 6.273 4.937 -5.145 1.00 . A A . 195 ASP O 1 1
13 22975 1 1 90 ASP OD1 O 6.025 4.142 -2.005 1.00 . A A . 195 ASP OD1 1 1
13 22976 1 1 90 ASP OD2 O 5.819 2.458 -3.401 1.00 . A A . 195 ASP OD2 1 1
13 22977 1 1 91 GLY C C 6.233 7.759 -7.603 1.00 . A A . 196 GLY C 1 1
13 22978 1 1 91 GLY CA C 5.642 6.376 -7.393 1.00 . A A . 196 GLY CA 1 1
13 22979 1 1 91 GLY H H 3.980 6.790 -6.153 1.00 . A A . 196 GLY H 1 1
13 22980 1 1 91 GLY HA2 H 6.447 5.661 -7.315 1.00 . A A . 196 GLY HA2 1 1
13 22981 1 1 91 GLY HA3 H 5.030 6.126 -8.248 1.00 . A A . 196 GLY HA3 1 1
13 22982 1 1 91 GLY N N 4.825 6.301 -6.196 1.00 . A A . 196 GLY N 1 1
13 22983 1 1 91 GLY O O 5.612 8.610 -8.241 1.00 . A A . 196 GLY O 1 1
13 22984 1 1 92 PRO C C 8.129 9.810 -8.650 1.00 . A A . 197 PRO C 1 1
13 22985 1 1 92 PRO CA C 8.105 9.316 -7.206 1.00 . A A . 197 PRO CA 1 1
13 22986 1 1 92 PRO CB C 9.525 9.040 -6.712 1.00 . A A . 197 PRO CB 1 1
13 22987 1 1 92 PRO CD C 8.251 7.060 -6.292 1.00 . A A . 197 PRO CD 1 1
13 22988 1 1 92 PRO CG C 9.379 7.903 -5.762 1.00 . A A . 197 PRO CG 1 1
13 22989 1 1 92 PRO HA H 7.641 10.064 -6.581 1.00 . A A . 197 PRO HA 1 1
13 22990 1 1 92 PRO HB2 H 10.157 8.780 -7.549 1.00 . A A . 197 PRO HB2 1 1
13 22991 1 1 92 PRO HB3 H 9.915 9.919 -6.218 1.00 . A A . 197 PRO HB3 1 1
13 22992 1 1 92 PRO HD2 H 8.632 6.274 -6.927 1.00 . A A . 197 PRO HD2 1 1
13 22993 1 1 92 PRO HD3 H 7.675 6.643 -5.477 1.00 . A A . 197 PRO HD3 1 1
13 22994 1 1 92 PRO HG2 H 10.293 7.328 -5.735 1.00 . A A . 197 PRO HG2 1 1
13 22995 1 1 92 PRO HG3 H 9.139 8.274 -4.778 1.00 . A A . 197 PRO HG3 1 1
13 22996 1 1 92 PRO N N 7.440 8.017 -7.070 1.00 . A A . 197 PRO N 1 1
13 22997 1 1 92 PRO O O 8.790 9.223 -9.507 1.00 . A A . 197 PRO O 1 1
13 22998 1 1 93 ARG C C 7.322 12.991 -10.186 1.00 . A A . 198 ARG C 1 1
13 22999 1 1 93 ARG CA C 7.344 11.467 -10.250 1.00 . A A . 198 ARG CA 1 1
13 23000 1 1 93 ARG CB C 6.106 10.954 -10.989 1.00 . A A . 198 ARG CB 1 1
13 23001 1 1 93 ARG CD C 6.816 10.773 -13.392 1.00 . A A . 198 ARG CD 1 1
13 23002 1 1 93 ARG CG C 6.434 10.010 -12.134 1.00 . A A . 198 ARG CG 1 1
13 23003 1 1 93 ARG CZ C 8.594 9.423 -14.437 1.00 . A A . 198 ARG CZ 1 1
13 23004 1 1 93 ARG H H 6.901 11.316 -8.186 1.00 . A A . 198 ARG H 1 1
13 23005 1 1 93 ARG HA H 8.228 11.155 -10.784 1.00 . A A . 198 ARG HA 1 1
13 23006 1 1 93 ARG HB2 H 5.474 10.429 -10.289 1.00 . A A . 198 ARG HB2 1 1
13 23007 1 1 93 ARG HB3 H 5.563 11.795 -11.391 1.00 . A A . 198 ARG HB3 1 1
13 23008 1 1 93 ARG HD2 H 5.939 11.273 -13.774 1.00 . A A . 198 ARG HD2 1 1
13 23009 1 1 93 ARG HD3 H 7.566 11.508 -13.139 1.00 . A A . 198 ARG HD3 1 1
13 23010 1 1 93 ARG HE H 6.742 9.631 -15.156 1.00 . A A . 198 ARG HE 1 1
13 23011 1 1 93 ARG HG2 H 7.262 9.380 -11.842 1.00 . A A . 198 ARG HG2 1 1
13 23012 1 1 93 ARG HG3 H 5.569 9.399 -12.341 1.00 . A A . 198 ARG HG3 1 1
13 23013 1 1 93 ARG HH11 H 9.146 10.357 -12.730 1.00 . A A . 198 ARG HH11 1 1
13 23014 1 1 93 ARG HH12 H 10.376 9.401 -13.482 1.00 . A A . 198 ARG HH12 1 1
13 23015 1 1 93 ARG HH21 H 8.361 8.369 -16.146 1.00 . A A . 198 ARG HH21 1 1
13 23016 1 1 93 ARG HH22 H 9.931 8.270 -15.422 1.00 . A A . 198 ARG HH22 1 1
13 23017 1 1 93 ARG N N 7.406 10.893 -8.911 1.00 . A A . 198 ARG N 1 1
13 23018 1 1 93 ARG NE N 7.347 9.890 -14.428 1.00 . A A . 198 ARG NE 1 1
13 23019 1 1 93 ARG NH1 N 9.441 9.754 -13.470 1.00 . A A . 198 ARG NH1 1 1
13 23020 1 1 93 ARG NH2 N 8.995 8.622 -15.415 1.00 . A A . 198 ARG NH2 1 1
13 23021 1 1 93 ARG O O 7.534 13.582 -9.127 1.00 . A A . 198 ARG O 1 1
13 23022 1 1 94 SER C C 6.159 15.535 -12.582 1.00 . A A . 199 SER C 1 1
13 23023 1 1 94 SER CA C 7.010 15.079 -11.398 1.00 . A A . 199 SER CA 1 1
13 23024 1 1 94 SER CB C 8.421 15.655 -11.519 1.00 . A A . 199 SER CB 1 1
13 23025 1 1 94 SER H H 6.899 13.097 -12.136 1.00 . A A . 199 SER H 1 1
13 23026 1 1 94 SER HA H 6.562 15.439 -10.486 1.00 . A A . 199 SER HA 1 1
13 23027 1 1 94 SER HB2 H 8.944 15.520 -10.584 1.00 . A A . 199 SER HB2 1 1
13 23028 1 1 94 SER HB3 H 8.952 15.142 -12.306 1.00 . A A . 199 SER HB3 1 1
13 23029 1 1 94 SER HG H 9.127 17.479 -11.407 1.00 . A A . 199 SER HG 1 1
13 23030 1 1 94 SER N N 7.062 13.624 -11.325 1.00 . A A . 199 SER N 1 1
13 23031 1 1 94 SER O O 6.609 15.500 -13.727 1.00 . A A . 199 SER O 1 1
13 23032 1 1 94 SER OG O 8.382 17.039 -11.822 1.00 . A A . 199 SER OG 1 1
13 23033 1 1 95 PRO C C 4.647 17.480 -14.282 1.00 . A A . 200 PRO C 1 1
13 23034 1 1 95 PRO CA C 4.004 16.433 -13.378 1.00 . A A . 200 PRO CA 1 1
13 23035 1 1 95 PRO CB C 2.838 17.044 -12.601 1.00 . A A . 200 PRO CB 1 1
13 23036 1 1 95 PRO CD C 4.290 16.047 -10.988 1.00 . A A . 200 PRO CD 1 1
13 23037 1 1 95 PRO CG C 2.847 16.339 -11.289 1.00 . A A . 200 PRO CG 1 1
13 23038 1 1 95 PRO HA H 3.647 15.611 -13.982 1.00 . A A . 200 PRO HA 1 1
13 23039 1 1 95 PRO HB2 H 2.998 18.106 -12.481 1.00 . A A . 200 PRO HB2 1 1
13 23040 1 1 95 PRO HB3 H 1.915 16.871 -13.135 1.00 . A A . 200 PRO HB3 1 1
13 23041 1 1 95 PRO HD2 H 4.724 16.846 -10.406 1.00 . A A . 200 PRO HD2 1 1
13 23042 1 1 95 PRO HD3 H 4.384 15.106 -10.465 1.00 . A A . 200 PRO HD3 1 1
13 23043 1 1 95 PRO HG2 H 2.427 16.978 -10.527 1.00 . A A . 200 PRO HG2 1 1
13 23044 1 1 95 PRO HG3 H 2.285 15.420 -11.362 1.00 . A A . 200 PRO HG3 1 1
13 23045 1 1 95 PRO N N 4.913 15.970 -12.323 1.00 . A A . 200 PRO N 1 1
13 23046 1 1 95 PRO O O 4.570 18.679 -14.010 1.00 . A A . 200 PRO O 1 1
13 23047 1 1 96 SER C C 5.443 17.658 -17.723 1.00 . A A . 201 SER C 1 1
13 23048 1 1 96 SER CA C 5.933 17.919 -16.299 1.00 . A A . 201 SER CA 1 1
13 23049 1 1 96 SER CB C 7.454 17.756 -16.223 1.00 . A A . 201 SER CB 1 1
13 23050 1 1 96 SER H H 5.305 16.055 -15.519 1.00 . A A . 201 SER H 1 1
13 23051 1 1 96 SER HA H 5.675 18.931 -16.025 1.00 . A A . 201 SER HA 1 1
13 23052 1 1 96 SER HB2 H 7.875 17.849 -17.212 1.00 . A A . 201 SER HB2 1 1
13 23053 1 1 96 SER HB3 H 7.863 18.526 -15.584 1.00 . A A . 201 SER HB3 1 1
13 23054 1 1 96 SER HG H 8.109 16.593 -14.789 1.00 . A A . 201 SER HG 1 1
13 23055 1 1 96 SER N N 5.278 17.021 -15.356 1.00 . A A . 201 SER N 1 1
13 23056 1 1 96 SER O O 4.536 18.332 -18.207 1.00 . A A . 201 SER O 1 1
13 23057 1 1 96 SER OG O 7.807 16.490 -15.694 1.00 . A A . 201 SER OG 1 1
13 23058 1 1 97 TYR C C 5.807 17.522 -20.688 1.00 . A A . 202 TYR C 1 1
13 23059 1 1 97 TYR CA C 5.669 16.323 -19.751 1.00 . A A . 202 TYR CA 1 1
13 23060 1 1 97 TYR CB C 4.237 15.786 -19.783 1.00 . A A . 202 TYR CB 1 1
13 23061 1 1 97 TYR CD1 C 3.938 14.227 -17.819 1.00 . A A . 202 TYR CD1 1 1
13 23062 1 1 97 TYR CD2 C 4.121 13.272 -19.996 1.00 . A A . 202 TYR CD2 1 1
13 23063 1 1 97 TYR CE1 C 3.808 12.964 -17.272 1.00 . A A . 202 TYR CE1 1 1
13 23064 1 1 97 TYR CE2 C 3.993 12.006 -19.456 1.00 . A A . 202 TYR CE2 1 1
13 23065 1 1 97 TYR CG C 4.096 14.402 -19.188 1.00 . A A . 202 TYR CG 1 1
13 23066 1 1 97 TYR CZ C 3.838 11.858 -18.095 1.00 . A A . 202 TYR CZ 1 1
13 23067 1 1 97 TYR H H 6.761 16.168 -17.945 1.00 . A A . 202 TYR H 1 1
13 23068 1 1 97 TYR HA H 6.340 15.545 -20.087 1.00 . A A . 202 TYR HA 1 1
13 23069 1 1 97 TYR HB2 H 3.597 16.453 -19.225 1.00 . A A . 202 TYR HB2 1 1
13 23070 1 1 97 TYR HB3 H 3.899 15.744 -20.808 1.00 . A A . 202 TYR HB3 1 1
13 23071 1 1 97 TYR HD1 H 3.915 15.095 -17.177 1.00 . A A . 202 TYR HD1 1 1
13 23072 1 1 97 TYR HD2 H 4.244 13.391 -21.063 1.00 . A A . 202 TYR HD2 1 1
13 23073 1 1 97 TYR HE1 H 3.687 12.848 -16.206 1.00 . A A . 202 TYR HE1 1 1
13 23074 1 1 97 TYR HE2 H 4.016 11.140 -20.102 1.00 . A A . 202 TYR HE2 1 1
13 23075 1 1 97 TYR HH H 4.369 10.479 -16.866 1.00 . A A . 202 TYR HH 1 1
13 23076 1 1 97 TYR N N 6.047 16.673 -18.387 1.00 . A A . 202 TYR N 1 1
13 23077 1 1 97 TYR O O 6.825 17.677 -21.363 1.00 . A A . 202 TYR O 1 1
13 23078 1 1 97 TYR OH O 3.711 10.599 -17.554 1.00 . A A . 202 TYR OH 1 1
13 23079 1 1 98 GLY C C 4.386 20.799 -20.855 1.00 . A A . 203 GLY C 1 1
13 23080 1 1 98 GLY CA C 4.815 19.539 -21.580 1.00 . A A . 203 GLY CA 1 1
13 23081 1 1 98 GLY H H 3.996 18.197 -20.163 1.00 . A A . 203 GLY H 1 1
13 23082 1 1 98 GLY HA2 H 5.821 19.673 -21.949 1.00 . A A . 203 GLY HA2 1 1
13 23083 1 1 98 GLY HA3 H 4.154 19.377 -22.417 1.00 . A A . 203 GLY HA3 1 1
13 23084 1 1 98 GLY N N 4.782 18.368 -20.723 1.00 . A A . 203 GLY N 1 1
13 23085 1 1 98 GLY O O 5.162 21.379 -20.094 1.00 . A A . 203 GLY O 1 1
13 23086 1 1 99 ARG C C 1.143 22.611 -20.783 1.00 . A A . 204 ARG C 1 1
13 23087 1 1 99 ARG CA C 2.621 22.425 -20.452 1.00 . A A . 204 ARG CA 1 1
13 23088 1 1 99 ARG CB C 3.417 23.656 -20.897 1.00 . A A . 204 ARG CB 1 1
13 23089 1 1 99 ARG CD C 3.461 25.016 -18.785 1.00 . A A . 204 ARG CD 1 1
13 23090 1 1 99 ARG CG C 4.289 24.245 -19.799 1.00 . A A . 204 ARG CG 1 1
13 23091 1 1 99 ARG CZ C 4.423 27.285 -18.844 1.00 . A A . 204 ARG CZ 1 1
13 23092 1 1 99 ARG H H 2.580 20.720 -21.707 1.00 . A A . 204 ARG H 1 1
13 23093 1 1 99 ARG HA H 2.726 22.307 -19.384 1.00 . A A . 204 ARG HA 1 1
13 23094 1 1 99 ARG HB2 H 4.057 23.378 -21.722 1.00 . A A . 204 ARG HB2 1 1
13 23095 1 1 99 ARG HB3 H 2.729 24.420 -21.228 1.00 . A A . 204 ARG HB3 1 1
13 23096 1 1 99 ARG HD2 H 2.453 24.627 -18.790 1.00 . A A . 204 ARG HD2 1 1
13 23097 1 1 99 ARG HD3 H 3.893 24.877 -17.804 1.00 . A A . 204 ARG HD3 1 1
13 23098 1 1 99 ARG HE H 2.598 26.799 -19.488 1.00 . A A . 204 ARG HE 1 1
13 23099 1 1 99 ARG HG2 H 4.803 23.442 -19.292 1.00 . A A . 204 ARG HG2 1 1
13 23100 1 1 99 ARG HG3 H 5.010 24.913 -20.245 1.00 . A A . 204 ARG HG3 1 1
13 23101 1 1 99 ARG HH11 H 5.647 25.875 -18.064 1.00 . A A . 204 ARG HH11 1 1
13 23102 1 1 99 ARG HH12 H 6.300 27.478 -18.121 1.00 . A A . 204 ARG HH12 1 1
13 23103 1 1 99 ARG HH21 H 3.454 28.907 -19.562 1.00 . A A . 204 ARG HH21 1 1
13 23104 1 1 99 ARG HH22 H 5.056 29.199 -18.970 1.00 . A A . 204 ARG HH22 1 1
13 23105 1 1 99 ARG N N 3.150 21.226 -21.090 1.00 . A A . 204 ARG N 1 1
13 23106 1 1 99 ARG NE N 3.418 26.446 -19.085 1.00 . A A . 204 ARG NE 1 1
13 23107 1 1 99 ARG NH1 N 5.549 26.843 -18.300 1.00 . A A . 204 ARG NH1 1 1
13 23108 1 1 99 ARG NH2 N 4.302 28.570 -19.151 1.00 . A A . 204 ARG NH2 1 1
13 23109 1 1 99 ARG O O 0.318 22.817 -19.892 1.00 . A A . 204 ARG O 1 1
13 23110 1 1 100 SER C C -1.238 21.334 -22.698 1.00 . A A . 205 SER C 1 1
13 23111 1 1 100 SER CA C -0.565 22.692 -22.517 1.00 . A A . 205 SER CA 1 1
13 23112 1 1 100 SER CB C -0.606 23.474 -23.832 1.00 . A A . 205 SER CB 1 1
13 23113 1 1 100 SER H H 1.516 22.367 -22.731 1.00 . A A . 205 SER H 1 1
13 23114 1 1 100 SER HA H -1.098 23.248 -21.761 1.00 . A A . 205 SER HA 1 1
13 23115 1 1 100 SER HB2 H 0.210 24.180 -23.855 1.00 . A A . 205 SER HB2 1 1
13 23116 1 1 100 SER HB3 H -0.511 22.785 -24.661 1.00 . A A . 205 SER HB3 1 1
13 23117 1 1 100 SER HG H -2.506 23.589 -24.296 1.00 . A A . 205 SER HG 1 1
13 23118 1 1 100 SER N N 0.815 22.534 -22.068 1.00 . A A . 205 SER N 1 1
13 23119 1 1 100 SER O O -0.790 20.510 -23.494 1.00 . A A . 205 SER O 1 1
13 23120 1 1 100 SER OG O -1.826 24.182 -23.966 1.00 . A A . 205 SER OG 1 1
13 23121 1 1 101 ARG C C -4.554 20.099 -22.035 1.00 . A A . 206 ARG C 1 1
13 23122 1 1 101 ARG CA C -3.050 19.851 -22.032 1.00 . A A . 206 ARG CA 1 1
13 23123 1 1 101 ARG CB C -2.673 18.938 -20.863 1.00 . A A . 206 ARG CB 1 1
13 23124 1 1 101 ARG CD C -0.938 17.140 -21.188 1.00 . A A . 206 ARG CD 1 1
13 23125 1 1 101 ARG CG C -1.192 18.593 -20.813 1.00 . A A . 206 ARG CG 1 1
13 23126 1 1 101 ARG CZ C -0.739 17.096 -23.646 1.00 . A A . 206 ARG CZ 1 1
13 23127 1 1 101 ARG H H -2.625 21.805 -21.335 1.00 . A A . 206 ARG H 1 1
13 23128 1 1 101 ARG HA H -2.776 19.367 -22.958 1.00 . A A . 206 ARG HA 1 1
13 23129 1 1 101 ARG HB2 H -2.936 19.431 -19.939 1.00 . A A . 206 ARG HB2 1 1
13 23130 1 1 101 ARG HB3 H -3.234 18.020 -20.944 1.00 . A A . 206 ARG HB3 1 1
13 23131 1 1 101 ARG HD2 H -0.375 16.671 -20.397 1.00 . A A . 206 ARG HD2 1 1
13 23132 1 1 101 ARG HD3 H -1.887 16.637 -21.301 1.00 . A A . 206 ARG HD3 1 1
13 23133 1 1 101 ARG HE H 0.781 16.877 -22.370 1.00 . A A . 206 ARG HE 1 1
13 23134 1 1 101 ARG HG2 H -0.660 19.229 -21.505 1.00 . A A . 206 ARG HG2 1 1
13 23135 1 1 101 ARG HG3 H -0.828 18.764 -19.811 1.00 . A A . 206 ARG HG3 1 1
13 23136 1 1 101 ARG HH11 H -2.621 17.387 -22.964 1.00 . A A . 206 ARG HH11 1 1
13 23137 1 1 101 ARG HH12 H -2.454 17.347 -24.687 1.00 . A A . 206 ARG HH12 1 1
13 23138 1 1 101 ARG HH21 H 1.002 16.824 -24.635 1.00 . A A . 206 ARG HH21 1 1
13 23139 1 1 101 ARG HH22 H -0.396 17.030 -25.635 1.00 . A A . 206 ARG HH22 1 1
13 23140 1 1 101 ARG N N -2.316 21.109 -21.953 1.00 . A A . 206 ARG N 1 1
13 23141 1 1 101 ARG NE N -0.187 17.020 -22.435 1.00 . A A . 206 ARG NE 1 1
13 23142 1 1 101 ARG NH1 N -2.045 17.292 -23.775 1.00 . A A . 206 ARG NH1 1 1
13 23143 1 1 101 ARG NH2 N 0.017 16.974 -24.728 1.00 . A A . 206 ARG NH2 1 1
13 23144 1 1 101 ARG O O -5.015 21.186 -21.689 1.00 . A A . 206 ARG O 1 1
13 23145 1 1 102 SER C C -7.411 18.348 -21.372 1.00 . A A . 207 SER C 1 1
13 23146 1 1 102 SER CA C -6.769 19.189 -22.471 1.00 . A A . 207 SER CA 1 1
13 23147 1 1 102 SER CB C -7.290 18.743 -23.840 1.00 . A A . 207 SER CB 1 1
13 23148 1 1 102 SER H H -4.890 18.239 -22.688 1.00 . A A . 207 SER H 1 1
13 23149 1 1 102 SER HA H -7.031 20.224 -22.316 1.00 . A A . 207 SER HA 1 1
13 23150 1 1 102 SER HB2 H -7.083 19.512 -24.568 1.00 . A A . 207 SER HB2 1 1
13 23151 1 1 102 SER HB3 H -6.794 17.829 -24.131 1.00 . A A . 207 SER HB3 1 1
13 23152 1 1 102 SER HG H -8.975 18.156 -24.646 1.00 . A A . 207 SER HG 1 1
13 23153 1 1 102 SER N N -5.316 19.081 -22.425 1.00 . A A . 207 SER N 1 1
13 23154 1 1 102 SER O O -6.904 17.286 -21.011 1.00 . A A . 207 SER O 1 1
13 23155 1 1 102 SER OG O -8.688 18.515 -23.804 1.00 . A A . 207 SER OG 1 1
13 23156 1 1 103 ARG C C -10.215 17.105 -20.371 1.00 . A A . 208 ARG C 1 1
13 23157 1 1 103 ARG CA C -9.242 18.125 -19.784 1.00 . A A . 208 ARG CA 1 1
13 23158 1 1 103 ARG CB C -9.989 19.121 -18.892 1.00 . A A . 208 ARG CB 1 1
13 23159 1 1 103 ARG CD C -10.999 18.112 -16.823 1.00 . A A . 208 ARG CD 1 1
13 23160 1 1 103 ARG CG C -9.809 18.858 -17.406 1.00 . A A . 208 ARG CG 1 1
13 23161 1 1 103 ARG CZ C -13.166 18.705 -15.812 1.00 . A A . 208 ARG CZ 1 1
13 23162 1 1 103 ARG H H -8.886 19.684 -21.170 1.00 . A A . 208 ARG H 1 1
13 23163 1 1 103 ARG HA H -8.508 17.602 -19.186 1.00 . A A . 208 ARG HA 1 1
13 23164 1 1 103 ARG HB2 H -9.628 20.116 -19.105 1.00 . A A . 208 ARG HB2 1 1
13 23165 1 1 103 ARG HB3 H -11.044 19.073 -19.119 1.00 . A A . 208 ARG HB3 1 1
13 23166 1 1 103 ARG HD2 H -11.275 17.315 -17.499 1.00 . A A . 208 ARG HD2 1 1
13 23167 1 1 103 ARG HD3 H -10.711 17.690 -15.871 1.00 . A A . 208 ARG HD3 1 1
13 23168 1 1 103 ARG HE H -12.170 19.830 -17.124 1.00 . A A . 208 ARG HE 1 1
13 23169 1 1 103 ARG HG2 H -8.919 18.264 -17.259 1.00 . A A . 208 ARG HG2 1 1
13 23170 1 1 103 ARG HG3 H -9.703 19.802 -16.894 1.00 . A A . 208 ARG HG3 1 1
13 23171 1 1 103 ARG HH11 H -12.419 16.925 -15.205 1.00 . A A . 208 ARG HH11 1 1
13 23172 1 1 103 ARG HH12 H -13.943 17.367 -14.509 1.00 . A A . 208 ARG HH12 1 1
13 23173 1 1 103 ARG HH21 H -14.173 20.411 -16.210 1.00 . A A . 208 ARG HH21 1 1
13 23174 1 1 103 ARG HH22 H -14.937 19.344 -15.079 1.00 . A A . 208 ARG HH22 1 1
13 23175 1 1 103 ARG N N -8.530 18.832 -20.842 1.00 . A A . 208 ARG N 1 1
13 23176 1 1 103 ARG NE N -12.152 18.987 -16.625 1.00 . A A . 208 ARG NE 1 1
13 23177 1 1 103 ARG NH1 N -13.177 17.572 -15.119 1.00 . A A . 208 ARG NH1 1 1
13 23178 1 1 103 ARG NH2 N -14.175 19.556 -15.691 1.00 . A A . 208 ARG NH2 1 1
13 23179 1 1 103 ARG O O -11.431 17.281 -20.306 1.00 . A A . 208 ARG O 1 1
13 23180 1 1 104 SER C C -11.358 15.559 -22.663 1.00 . A A . 209 SER C 1 1
13 23181 1 1 104 SER CA C -10.486 14.992 -21.545 1.00 . A A . 209 SER CA 1 1
13 23182 1 1 104 SER CB C -11.362 14.329 -20.481 1.00 . A A . 209 SER CB 1 1
13 23183 1 1 104 SER H H -8.691 15.955 -20.968 1.00 . A A . 209 SER H 1 1
13 23184 1 1 104 SER HA H -9.822 14.251 -21.964 1.00 . A A . 209 SER HA 1 1
13 23185 1 1 104 SER HB2 H -10.905 14.455 -19.511 1.00 . A A . 209 SER HB2 1 1
13 23186 1 1 104 SER HB3 H -12.338 14.794 -20.481 1.00 . A A . 209 SER HB3 1 1
13 23187 1 1 104 SER HG H -10.663 12.510 -20.680 1.00 . A A . 209 SER HG 1 1
13 23188 1 1 104 SER N N -9.669 16.040 -20.945 1.00 . A A . 209 SER N 1 1
13 23189 1 1 104 SER O O -12.586 15.534 -22.582 1.00 . A A . 209 SER O 1 1
13 23190 1 1 104 SER OG O -11.518 12.944 -20.737 1.00 . A A . 209 SER OG 1 1
13 23191 1 1 105 ARG C C -10.569 16.595 -26.101 1.00 . A A . 210 ARG C 1 1
13 23192 1 1 105 ARG CA C -11.424 16.648 -24.838 1.00 . A A . 210 ARG CA 1 1
13 23193 1 1 105 ARG CB C -11.823 18.095 -24.531 1.00 . A A . 210 ARG CB 1 1
13 23194 1 1 105 ARG CD C -13.396 18.217 -26.486 1.00 . A A . 210 ARG CD 1 1
13 23195 1 1 105 ARG CG C -13.226 18.450 -24.995 1.00 . A A . 210 ARG CG 1 1
13 23196 1 1 105 ARG CZ C -14.321 20.333 -27.348 1.00 . A A . 210 ARG CZ 1 1
13 23197 1 1 105 ARG H H -9.731 16.065 -23.710 1.00 . A A . 210 ARG H 1 1
13 23198 1 1 105 ARG HA H -12.319 16.065 -24.998 1.00 . A A . 210 ARG HA 1 1
13 23199 1 1 105 ARG HB2 H -11.769 18.252 -23.465 1.00 . A A . 210 ARG HB2 1 1
13 23200 1 1 105 ARG HB3 H -11.126 18.759 -25.019 1.00 . A A . 210 ARG HB3 1 1
13 23201 1 1 105 ARG HD2 H -12.467 18.453 -26.983 1.00 . A A . 210 ARG HD2 1 1
13 23202 1 1 105 ARG HD3 H -13.635 17.176 -26.649 1.00 . A A . 210 ARG HD3 1 1
13 23203 1 1 105 ARG HE H -15.326 18.613 -27.221 1.00 . A A . 210 ARG HE 1 1
13 23204 1 1 105 ARG HG2 H -13.938 17.839 -24.460 1.00 . A A . 210 ARG HG2 1 1
13 23205 1 1 105 ARG HG3 H -13.411 19.493 -24.779 1.00 . A A . 210 ARG HG3 1 1
13 23206 1 1 105 ARG HH11 H -12.391 20.443 -26.748 1.00 . A A . 210 ARG HH11 1 1
13 23207 1 1 105 ARG HH12 H -13.064 21.916 -27.358 1.00 . A A . 210 ARG HH12 1 1
13 23208 1 1 105 ARG HH21 H -16.213 20.553 -28.022 1.00 . A A . 210 ARG HH21 1 1
13 23209 1 1 105 ARG HH22 H -15.234 21.981 -28.078 1.00 . A A . 210 ARG HH22 1 1
13 23210 1 1 105 ARG N N -10.711 16.072 -23.704 1.00 . A A . 210 ARG N 1 1
13 23211 1 1 105 ARG NE N -14.461 19.043 -27.052 1.00 . A A . 210 ARG NE 1 1
13 23212 1 1 105 ARG NH1 N -13.163 20.947 -27.133 1.00 . A A . 210 ARG NH1 1 1
13 23213 1 1 105 ARG NH2 N -15.339 21.010 -27.858 1.00 . A A . 210 ARG NH2 1 1
13 23214 1 1 105 ARG O O -10.408 17.596 -26.799 1.00 . A A . 210 ARG O 1 1
13 23215 1 1 106 SER C C -8.090 16.286 -27.650 1.00 . A A . 211 SER C 1 1
13 23216 1 1 106 SER CA C -9.182 15.222 -27.568 1.00 . A A . 211 SER CA 1 1
13 23217 1 1 106 SER CB C -10.032 15.249 -28.842 1.00 . A A . 211 SER CB 1 1
13 23218 1 1 106 SER H H -10.189 14.656 -25.792 1.00 . A A . 211 SER H 1 1
13 23219 1 1 106 SER HA H -8.714 14.253 -27.483 1.00 . A A . 211 SER HA 1 1
13 23220 1 1 106 SER HB2 H -9.402 15.476 -29.688 1.00 . A A . 211 SER HB2 1 1
13 23221 1 1 106 SER HB3 H -10.492 14.284 -28.984 1.00 . A A . 211 SER HB3 1 1
13 23222 1 1 106 SER HG H -11.785 15.888 -28.246 1.00 . A A . 211 SER HG 1 1
13 23223 1 1 106 SER N N -10.022 15.416 -26.389 1.00 . A A . 211 SER N 1 1
13 23224 1 1 106 SER O O -7.970 17.138 -26.768 1.00 . A A . 211 SER O 1 1
13 23225 1 1 106 SER OG O -11.050 16.233 -28.757 1.00 . A A . 211 SER OG 1 1
13 23226 1 1 107 ARG C C -6.609 18.246 -29.941 1.00 . A A . 212 ARG C 1 1
13 23227 1 1 107 ARG CA C -6.215 17.190 -28.913 1.00 . A A . 212 ARG CA 1 1
13 23228 1 1 107 ARG CB C -4.942 16.472 -29.362 1.00 . A A . 212 ARG CB 1 1
13 23229 1 1 107 ARG CD C -2.477 16.209 -28.935 1.00 . A A . 212 ARG CD 1 1
13 23230 1 1 107 ARG CG C -3.663 17.162 -28.914 1.00 . A A . 212 ARG CG 1 1
13 23231 1 1 107 ARG CZ C -1.794 16.005 -31.294 1.00 . A A . 212 ARG CZ 1 1
13 23232 1 1 107 ARG H H -7.441 15.530 -29.384 1.00 . A A . 212 ARG H 1 1
13 23233 1 1 107 ARG HA H -6.028 17.677 -27.967 1.00 . A A . 212 ARG HA 1 1
13 23234 1 1 107 ARG HB2 H -4.945 15.470 -28.959 1.00 . A A . 212 ARG HB2 1 1
13 23235 1 1 107 ARG HB3 H -4.936 16.415 -30.441 1.00 . A A . 212 ARG HB3 1 1
13 23236 1 1 107 ARG HD2 H -1.921 16.327 -28.017 1.00 . A A . 212 ARG HD2 1 1
13 23237 1 1 107 ARG HD3 H -2.844 15.196 -29.004 1.00 . A A . 212 ARG HD3 1 1
13 23238 1 1 107 ARG HE H -0.795 17.021 -29.898 1.00 . A A . 212 ARG HE 1 1
13 23239 1 1 107 ARG HG2 H -3.459 17.987 -29.579 1.00 . A A . 212 ARG HG2 1 1
13 23240 1 1 107 ARG HG3 H -3.799 17.530 -27.907 1.00 . A A . 212 ARG HG3 1 1
13 23241 1 1 107 ARG HH11 H -3.509 15.035 -30.834 1.00 . A A . 212 ARG HH11 1 1
13 23242 1 1 107 ARG HH12 H -3.005 14.907 -32.484 1.00 . A A . 212 ARG HH12 1 1
13 23243 1 1 107 ARG HH21 H -0.135 16.858 -32.070 1.00 . A A . 212 ARG HH21 1 1
13 23244 1 1 107 ARG HH22 H -1.090 15.943 -33.187 1.00 . A A . 212 ARG HH22 1 1
13 23245 1 1 107 ARG N N -7.296 16.232 -28.714 1.00 . A A . 212 ARG N 1 1
13 23246 1 1 107 ARG NE N -1.588 16.470 -30.065 1.00 . A A . 212 ARG NE 1 1
13 23247 1 1 107 ARG NH1 N -2.857 15.254 -31.559 1.00 . A A . 212 ARG NH1 1 1
13 23248 1 1 107 ARG NH2 N -0.936 16.293 -32.263 1.00 . A A . 212 ARG NH2 1 1
13 23249 1 1 107 ARG O O -5.777 18.707 -30.722 1.00 . A A . 212 ARG O 1 1
13 23250 1 1 108 SER C C -8.576 20.971 -30.174 1.00 . A A . 213 SER C 1 1
13 23251 1 1 108 SER CA C -8.390 19.624 -30.867 1.00 . A A . 213 SER CA 1 1
13 23252 1 1 108 SER CB C -9.716 19.160 -31.472 1.00 . A A . 213 SER CB 1 1
13 23253 1 1 108 SER H H -8.500 18.218 -29.287 1.00 . A A . 213 SER H 1 1
13 23254 1 1 108 SER HA H -7.663 19.736 -31.657 1.00 . A A . 213 SER HA 1 1
13 23255 1 1 108 SER HB2 H -10.341 20.020 -31.664 1.00 . A A . 213 SER HB2 1 1
13 23256 1 1 108 SER HB3 H -9.524 18.641 -32.401 1.00 . A A . 213 SER HB3 1 1
13 23257 1 1 108 SER HG H -10.014 17.408 -30.649 1.00 . A A . 213 SER HG 1 1
13 23258 1 1 108 SER N N -7.884 18.623 -29.934 1.00 . A A . 213 SER N 1 1
13 23259 1 1 108 SER O O -9.454 21.752 -30.540 1.00 . A A . 213 SER O 1 1
13 23260 1 1 108 SER OG O -10.400 18.285 -30.594 1.00 . A A . 213 SER OG 1 1
13 23261 1 1 109 ARG C C -7.439 23.676 -29.316 1.00 . A A . 214 ARG C 1 1
13 23262 1 1 109 ARG CA C -7.815 22.490 -28.430 1.00 . A A . 214 ARG CA 1 1
13 23263 1 1 109 ARG CB C -6.893 22.435 -27.208 1.00 . A A . 214 ARG CB 1 1
13 23264 1 1 109 ARG CD C -6.698 23.502 -24.942 1.00 . A A . 214 ARG CD 1 1
13 23265 1 1 109 ARG CG C -7.600 22.740 -25.897 1.00 . A A . 214 ARG CG 1 1
13 23266 1 1 109 ARG CZ C -8.232 24.082 -23.101 1.00 . A A . 214 ARG CZ 1 1
13 23267 1 1 109 ARG H H -7.062 20.575 -28.928 1.00 . A A . 214 ARG H 1 1
13 23268 1 1 109 ARG HA H -8.833 22.616 -28.093 1.00 . A A . 214 ARG HA 1 1
13 23269 1 1 109 ARG HB2 H -6.465 21.446 -27.139 1.00 . A A . 214 ARG HB2 1 1
13 23270 1 1 109 ARG HB3 H -6.096 23.152 -27.338 1.00 . A A . 214 ARG HB3 1 1
13 23271 1 1 109 ARG HD2 H -5.702 23.087 -24.995 1.00 . A A . 214 ARG HD2 1 1
13 23272 1 1 109 ARG HD3 H -6.670 24.540 -25.243 1.00 . A A . 214 ARG HD3 1 1
13 23273 1 1 109 ARG HE H -6.673 22.845 -22.946 1.00 . A A . 214 ARG HE 1 1
13 23274 1 1 109 ARG HG2 H -8.475 23.336 -26.103 1.00 . A A . 214 ARG HG2 1 1
13 23275 1 1 109 ARG HG3 H -7.896 21.809 -25.436 1.00 . A A . 214 ARG HG3 1 1
13 23276 1 1 109 ARG HH11 H -8.661 24.978 -24.863 1.00 . A A . 214 ARG HH11 1 1
13 23277 1 1 109 ARG HH12 H -9.726 25.366 -23.553 1.00 . A A . 214 ARG HH12 1 1
13 23278 1 1 109 ARG HH21 H -8.074 23.354 -21.222 1.00 . A A . 214 ARG HH21 1 1
13 23279 1 1 109 ARG HH22 H -9.392 24.445 -21.488 1.00 . A A . 214 ARG HH22 1 1
13 23280 1 1 109 ARG N N -7.743 21.236 -29.173 1.00 . A A . 214 ARG N 1 1
13 23281 1 1 109 ARG NE N -7.171 23.422 -23.562 1.00 . A A . 214 ARG NE 1 1
13 23282 1 1 109 ARG NH1 N -8.930 24.873 -23.906 1.00 . A A . 214 ARG NH1 1 1
13 23283 1 1 109 ARG NH2 N -8.596 23.949 -21.833 1.00 . A A . 214 ARG NH2 1 1
13 23284 1 1 109 ARG O O -7.770 24.821 -29.007 1.00 . A A . 214 ARG O 1 1
13 23285 1 1 110 SER C C -5.335 25.389 -30.685 1.00 . A A . 215 SER C 1 1
13 23286 1 1 110 SER CA C -6.333 24.443 -31.347 1.00 . A A . 215 SER CA 1 1
13 23287 1 1 110 SER CB C -7.548 25.225 -31.849 1.00 . A A . 215 SER CB 1 1
13 23288 1 1 110 SER H H -6.513 22.466 -30.614 1.00 . A A . 215 SER H 1 1
13 23289 1 1 110 SER HA H -5.851 23.965 -32.187 1.00 . A A . 215 SER HA 1 1
13 23290 1 1 110 SER HB2 H -8.362 25.113 -31.147 1.00 . A A . 215 SER HB2 1 1
13 23291 1 1 110 SER HB3 H -7.291 26.271 -31.937 1.00 . A A . 215 SER HB3 1 1
13 23292 1 1 110 SER HG H -8.116 25.496 -33.704 1.00 . A A . 215 SER HG 1 1
13 23293 1 1 110 SER N N -6.750 23.397 -30.420 1.00 . A A . 215 SER N 1 1
13 23294 1 1 110 SER O O -5.643 26.555 -30.431 1.00 . A A . 215 SER O 1 1
13 23295 1 1 110 SER OG O -7.972 24.751 -33.115 1.00 . A A . 215 SER OG 1 1
13 23296 1 1 111 LEU C C -2.261 26.412 -30.828 1.00 . A A . 216 LEU C 1 1
13 23297 1 1 111 LEU CA C -3.094 25.680 -29.780 1.00 . A A . 216 LEU CA 1 1
13 23298 1 1 111 LEU CB C -2.192 24.789 -28.922 1.00 . A A . 216 LEU CB 1 1
13 23299 1 1 111 LEU CD1 C -0.865 24.438 -26.825 1.00 . A A . 216 LEU CD1 1 1
13 23300 1 1 111 LEU CD2 C -1.132 26.740 -27.762 1.00 . A A . 216 LEU CD2 1 1
13 23301 1 1 111 LEU CG C -1.792 25.384 -27.570 1.00 . A A . 216 LEU CG 1 1
13 23302 1 1 111 LEU H H -3.954 23.946 -30.638 1.00 . A A . 216 LEU H 1 1
13 23303 1 1 111 LEU HA H -3.575 26.409 -29.144 1.00 . A A . 216 LEU HA 1 1
13 23304 1 1 111 LEU HB2 H -2.710 23.857 -28.742 1.00 . A A . 216 LEU HB2 1 1
13 23305 1 1 111 LEU HB3 H -1.292 24.579 -29.478 1.00 . A A . 216 LEU HB3 1 1
13 23306 1 1 111 LEU HD11 H -0.015 24.201 -27.448 1.00 . A A . 216 LEU HD11 1 1
13 23307 1 1 111 LEU HD12 H -1.396 23.530 -26.580 1.00 . A A . 216 LEU HD12 1 1
13 23308 1 1 111 LEU HD13 H -0.523 24.911 -25.916 1.00 . A A . 216 LEU HD13 1 1
13 23309 1 1 111 LEU HD21 H -0.697 27.065 -26.829 1.00 . A A . 216 LEU HD21 1 1
13 23310 1 1 111 LEU HD22 H -1.873 27.459 -28.083 1.00 . A A . 216 LEU HD22 1 1
13 23311 1 1 111 LEU HD23 H -0.359 26.662 -28.513 1.00 . A A . 216 LEU HD23 1 1
13 23312 1 1 111 LEU HG H -2.679 25.524 -26.970 1.00 . A A . 216 LEU HG 1 1
13 23313 1 1 111 LEU N N -4.139 24.881 -30.411 1.00 . A A . 216 LEU N 1 1
13 23314 1 1 111 LEU O O -1.731 27.491 -30.570 1.00 . A A . 216 LEU O 1 1
13 23315 1 1 112 GLU C C -2.307 27.042 -34.137 1.00 . A A . 217 GLU C 1 1
13 23316 1 1 112 GLU CA C -1.383 26.412 -33.099 1.00 . A A . 217 GLU CA 1 1
13 23317 1 1 112 GLU CB C -0.493 25.358 -33.766 1.00 . A A . 217 GLU CB 1 1
13 23318 1 1 112 GLU CD C -2.459 24.128 -34.768 1.00 . A A . 217 GLU CD 1 1
13 23319 1 1 112 GLU CG C -1.178 24.015 -33.966 1.00 . A A . 217 GLU CG 1 1
13 23320 1 1 112 GLU H H -2.597 24.955 -32.158 1.00 . A A . 217 GLU H 1 1
13 23321 1 1 112 GLU HA H -0.758 27.184 -32.677 1.00 . A A . 217 GLU HA 1 1
13 23322 1 1 112 GLU HB2 H -0.182 25.728 -34.732 1.00 . A A . 217 GLU HB2 1 1
13 23323 1 1 112 GLU HB3 H 0.382 25.205 -33.152 1.00 . A A . 217 GLU HB3 1 1
13 23324 1 1 112 GLU HG2 H -0.500 23.356 -34.489 1.00 . A A . 217 GLU HG2 1 1
13 23325 1 1 112 GLU HG3 H -1.410 23.597 -32.998 1.00 . A A . 217 GLU HG3 1 1
13 23326 1 1 112 GLU N N -2.151 25.815 -32.012 1.00 . A A . 217 GLU N 1 1
13 23327 1 1 112 GLU O O -3.529 27.017 -33.991 1.00 . A A . 217 GLU O 1 1
13 23328 1 1 112 GLU OE1 O -3.506 24.453 -34.171 1.00 . A A . 217 GLU OE1 1 1
13 23329 1 1 112 GLU OE2 O -2.415 23.890 -35.994 1.00 . A A . 217 GLU OE2 1 1
13 23330 1 1 113 HIS C C -2.536 27.360 -37.488 1.00 . A A . 218 HIS C 1 1
13 23331 1 1 113 HIS CA C -2.485 28.244 -36.246 1.00 . A A . 218 HIS CA 1 1
13 23332 1 1 113 HIS CB C -1.878 29.605 -36.596 1.00 . A A . 218 HIS CB 1 1
13 23333 1 1 113 HIS CD2 C -0.079 29.580 -38.466 1.00 . A A . 218 HIS CD2 1 1
13 23334 1 1 113 HIS CE1 C 1.691 29.303 -37.204 1.00 . A A . 218 HIS CE1 1 1
13 23335 1 1 113 HIS CG C -0.503 29.516 -37.181 1.00 . A A . 218 HIS CG 1 1
13 23336 1 1 113 HIS H H -0.736 27.595 -35.244 1.00 . A A . 218 HIS H 1 1
13 23337 1 1 113 HIS HA H -3.490 28.392 -35.882 1.00 . A A . 218 HIS HA 1 1
13 23338 1 1 113 HIS HB2 H -2.513 30.098 -37.316 1.00 . A A . 218 HIS HB2 1 1
13 23339 1 1 113 HIS HB3 H -1.822 30.207 -35.701 1.00 . A A . 218 HIS HB3 1 1
13 23340 1 1 113 HIS HD1 H 0.655 29.257 -35.439 1.00 . A A . 218 HIS HD1 1 1
13 23341 1 1 113 HIS HD2 H -0.702 29.713 -39.340 1.00 . A A . 218 HIS HD2 1 1
13 23342 1 1 113 HIS HE1 H 2.714 29.176 -36.881 1.00 . A A . 218 HIS HE1 1 1
13 23343 1 1 113 HIS HE2 H 1.875 29.542 -39.229 1.00 . A A . 218 HIS HE2 1 1
13 23344 1 1 113 HIS N N -1.714 27.606 -35.183 1.00 . A A . 218 HIS N 1 1
13 23345 1 1 113 HIS ND1 N 0.631 29.340 -36.415 1.00 . A A . 218 HIS ND1 1 1
13 23346 1 1 113 HIS NE2 N 1.286 29.444 -38.451 1.00 . A A . 218 HIS NE2 1 1
13 23347 1 1 113 HIS O O -1.979 26.243 -37.442 1.00 . A A . 218 HIS O 1 1
13 23348 1 1 113 HIS OXT O -3.132 27.792 -38.496 1.00 . A A . 218 HIS OXT 1 1
14 23349 1 1 1 MET C C 6.021 -21.763 -4.859 1.00 . A A . 106 MET C 1 1
14 23350 1 1 1 MET CA C 4.936 -21.157 -5.746 1.00 . A A . 106 MET CA 1 1
14 23351 1 1 1 MET CB C 3.708 -20.785 -4.908 1.00 . A A . 106 MET CB 1 1
14 23352 1 1 1 MET CE C 1.228 -20.612 -6.984 1.00 . A A . 106 MET CE 1 1
14 23353 1 1 1 MET CG C 3.091 -19.450 -5.294 1.00 . A A . 106 MET CG 1 1
14 23354 1 1 1 MET H1 H 5.368 -22.576 -7.170 1.00 . A A . 106 MET H1 1 1
14 23355 1 1 1 MET H2 H 4.031 -21.568 -7.547 1.00 . A A . 106 MET H2 1 1
14 23356 1 1 1 MET H3 H 3.871 -22.804 -6.368 1.00 . A A . 106 MET H3 1 1
14 23357 1 1 1 MET HA H 5.325 -20.269 -6.220 1.00 . A A . 106 MET HA 1 1
14 23358 1 1 1 MET HB2 H 2.958 -21.552 -5.029 1.00 . A A . 106 MET HB2 1 1
14 23359 1 1 1 MET HB3 H 3.997 -20.737 -3.867 1.00 . A A . 106 MET HB3 1 1
14 23360 1 1 1 MET HE1 H 0.612 -20.447 -6.114 1.00 . A A . 106 MET HE1 1 1
14 23361 1 1 1 MET HE2 H 1.649 -21.606 -6.945 1.00 . A A . 106 MET HE2 1 1
14 23362 1 1 1 MET HE3 H 0.628 -20.509 -7.876 1.00 . A A . 106 MET HE3 1 1
14 23363 1 1 1 MET HG2 H 2.238 -19.268 -4.659 1.00 . A A . 106 MET HG2 1 1
14 23364 1 1 1 MET HG3 H 3.826 -18.673 -5.139 1.00 . A A . 106 MET HG3 1 1
14 23365 1 1 1 MET N N 4.513 -22.112 -6.803 1.00 . A A . 106 MET N 1 1
14 23366 1 1 1 MET O O 5.775 -22.098 -3.700 1.00 . A A . 106 MET O 1 1
14 23367 1 1 1 MET SD S 2.553 -19.406 -7.013 1.00 . A A . 106 MET SD 1 1
14 23368 1 1 2 ALA C C 9.370 -21.385 -4.329 1.00 . A A . 107 ALA C 1 1
14 23369 1 1 2 ALA CA C 8.343 -22.462 -4.671 1.00 . A A . 107 ALA CA 1 1
14 23370 1 1 2 ALA CB C 8.994 -23.582 -5.470 1.00 . A A . 107 ALA CB 1 1
14 23371 1 1 2 ALA H H 7.356 -21.614 -6.339 1.00 . A A . 107 ALA H 1 1
14 23372 1 1 2 ALA HA H 7.957 -22.883 -3.754 1.00 . A A . 107 ALA HA 1 1
14 23373 1 1 2 ALA HB1 H 9.821 -23.185 -6.039 1.00 . A A . 107 ALA HB1 1 1
14 23374 1 1 2 ALA HB2 H 8.267 -24.012 -6.144 1.00 . A A . 107 ALA HB2 1 1
14 23375 1 1 2 ALA HB3 H 9.354 -24.343 -4.794 1.00 . A A . 107 ALA HB3 1 1
14 23376 1 1 2 ALA N N 7.221 -21.899 -5.411 1.00 . A A . 107 ALA N 1 1
14 23377 1 1 2 ALA O O 9.637 -20.495 -5.138 1.00 . A A . 107 ALA O 1 1
14 23378 1 1 3 PRO C C 12.315 -20.686 -3.346 1.00 . A A . 108 PRO C 1 1
14 23379 1 1 3 PRO CA C 10.959 -20.469 -2.685 1.00 . A A . 108 PRO CA 1 1
14 23380 1 1 3 PRO CB C 11.053 -20.721 -1.180 1.00 . A A . 108 PRO CB 1 1
14 23381 1 1 3 PRO CD C 9.703 -22.473 -2.093 1.00 . A A . 108 PRO CD 1 1
14 23382 1 1 3 PRO CG C 10.713 -22.161 -1.021 1.00 . A A . 108 PRO CG 1 1
14 23383 1 1 3 PRO HA H 10.628 -19.457 -2.864 1.00 . A A . 108 PRO HA 1 1
14 23384 1 1 3 PRO HB2 H 12.057 -20.509 -0.838 1.00 . A A . 108 PRO HB2 1 1
14 23385 1 1 3 PRO HB3 H 10.349 -20.089 -0.660 1.00 . A A . 108 PRO HB3 1 1
14 23386 1 1 3 PRO HD2 H 9.868 -23.464 -2.489 1.00 . A A . 108 PRO HD2 1 1
14 23387 1 1 3 PRO HD3 H 8.699 -22.382 -1.704 1.00 . A A . 108 PRO HD3 1 1
14 23388 1 1 3 PRO HG2 H 11.599 -22.765 -1.153 1.00 . A A . 108 PRO HG2 1 1
14 23389 1 1 3 PRO HG3 H 10.286 -22.331 -0.043 1.00 . A A . 108 PRO HG3 1 1
14 23390 1 1 3 PRO N N 9.961 -21.448 -3.124 1.00 . A A . 108 PRO N 1 1
14 23391 1 1 3 PRO O O 12.964 -19.734 -3.783 1.00 . A A . 108 PRO O 1 1
14 23392 1 1 4 ARG C C 13.830 -22.757 -5.468 1.00 . A A . 109 ARG C 1 1
14 23393 1 1 4 ARG CA C 14.019 -22.285 -4.029 1.00 . A A . 109 ARG CA 1 1
14 23394 1 1 4 ARG CB C 14.726 -23.367 -3.209 1.00 . A A . 109 ARG CB 1 1
14 23395 1 1 4 ARG CD C 16.273 -21.789 -2.007 1.00 . A A . 109 ARG CD 1 1
14 23396 1 1 4 ARG CG C 16.172 -23.032 -2.877 1.00 . A A . 109 ARG CG 1 1
14 23397 1 1 4 ARG CZ C 18.051 -22.296 -0.378 1.00 . A A . 109 ARG CZ 1 1
14 23398 1 1 4 ARG H H 12.179 -22.660 -3.053 1.00 . A A . 109 ARG H 1 1
14 23399 1 1 4 ARG HA H 14.631 -21.395 -4.033 1.00 . A A . 109 ARG HA 1 1
14 23400 1 1 4 ARG HB2 H 14.191 -23.509 -2.282 1.00 . A A . 109 ARG HB2 1 1
14 23401 1 1 4 ARG HB3 H 14.714 -24.293 -3.767 1.00 . A A . 109 ARG HB3 1 1
14 23402 1 1 4 ARG HD2 H 16.949 -21.090 -2.475 1.00 . A A . 109 ARG HD2 1 1
14 23403 1 1 4 ARG HD3 H 15.293 -21.341 -1.924 1.00 . A A . 109 ARG HD3 1 1
14 23404 1 1 4 ARG HE H 16.108 -22.158 0.057 1.00 . A A . 109 ARG HE 1 1
14 23405 1 1 4 ARG HG2 H 16.613 -23.864 -2.349 1.00 . A A . 109 ARG HG2 1 1
14 23406 1 1 4 ARG HG3 H 16.711 -22.861 -3.797 1.00 . A A . 109 ARG HG3 1 1
14 23407 1 1 4 ARG HH11 H 18.705 -22.016 -2.271 1.00 . A A . 109 ARG HH11 1 1
14 23408 1 1 4 ARG HH12 H 19.935 -22.373 -1.107 1.00 . A A . 109 ARG HH12 1 1
14 23409 1 1 4 ARG HH21 H 17.726 -22.627 1.590 1.00 . A A . 109 ARG HH21 1 1
14 23410 1 1 4 ARG HH22 H 19.381 -22.720 1.085 1.00 . A A . 109 ARG HH22 1 1
14 23411 1 1 4 ARG N N 12.739 -21.944 -3.419 1.00 . A A . 109 ARG N 1 1
14 23412 1 1 4 ARG NE N 16.767 -22.098 -0.666 1.00 . A A . 109 ARG NE 1 1
14 23413 1 1 4 ARG NH1 N 18.971 -22.223 -1.331 1.00 . A A . 109 ARG NH1 1 1
14 23414 1 1 4 ARG NH2 N 18.415 -22.570 0.867 1.00 . A A . 109 ARG NH2 1 1
14 23415 1 1 4 ARG O O 12.706 -22.830 -5.965 1.00 . A A . 109 ARG O 1 1
14 23416 1 1 5 GLY C C 15.365 -22.488 -8.488 1.00 . A A . 110 GLY C 1 1
14 23417 1 1 5 GLY CA C 14.873 -23.533 -7.506 1.00 . A A . 110 GLY CA 1 1
14 23418 1 1 5 GLY H H 15.805 -22.994 -5.683 1.00 . A A . 110 GLY H 1 1
14 23419 1 1 5 GLY HA2 H 15.482 -24.420 -7.605 1.00 . A A . 110 GLY HA2 1 1
14 23420 1 1 5 GLY HA3 H 13.851 -23.783 -7.744 1.00 . A A . 110 GLY HA3 1 1
14 23421 1 1 5 GLY N N 14.937 -23.074 -6.130 1.00 . A A . 110 GLY N 1 1
14 23422 1 1 5 GLY O O 15.903 -22.822 -9.543 1.00 . A A . 110 GLY O 1 1
14 23423 1 1 6 ARG C C 15.789 -18.841 -8.190 1.00 . A A . 111 ARG C 1 1
14 23424 1 1 6 ARG CA C 15.604 -20.120 -9.000 1.00 . A A . 111 ARG CA 1 1
14 23425 1 1 6 ARG CB C 14.577 -19.889 -10.110 1.00 . A A . 111 ARG CB 1 1
14 23426 1 1 6 ARG CD C 12.317 -20.695 -9.370 1.00 . A A . 111 ARG CD 1 1
14 23427 1 1 6 ARG CG C 13.207 -19.483 -9.593 1.00 . A A . 111 ARG CG 1 1
14 23428 1 1 6 ARG CZ C 10.756 -22.052 -10.709 1.00 . A A . 111 ARG CZ 1 1
14 23429 1 1 6 ARG H H 14.741 -21.017 -7.286 1.00 . A A . 111 ARG H 1 1
14 23430 1 1 6 ARG HA H 16.548 -20.393 -9.444 1.00 . A A . 111 ARG HA 1 1
14 23431 1 1 6 ARG HB2 H 14.939 -19.107 -10.762 1.00 . A A . 111 ARG HB2 1 1
14 23432 1 1 6 ARG HB3 H 14.470 -20.799 -10.679 1.00 . A A . 111 ARG HB3 1 1
14 23433 1 1 6 ARG HD2 H 12.940 -21.569 -9.263 1.00 . A A . 111 ARG HD2 1 1
14 23434 1 1 6 ARG HD3 H 11.748 -20.545 -8.463 1.00 . A A . 111 ARG HD3 1 1
14 23435 1 1 6 ARG HE H 11.236 -20.152 -11.088 1.00 . A A . 111 ARG HE 1 1
14 23436 1 1 6 ARG HG2 H 13.328 -18.961 -8.656 1.00 . A A . 111 ARG HG2 1 1
14 23437 1 1 6 ARG HG3 H 12.740 -18.831 -10.315 1.00 . A A . 111 ARG HG3 1 1
14 23438 1 1 6 ARG HH11 H 11.562 -23.021 -9.126 1.00 . A A . 111 ARG HH11 1 1
14 23439 1 1 6 ARG HH12 H 10.461 -23.952 -10.084 1.00 . A A . 111 ARG HH12 1 1
14 23440 1 1 6 ARG HH21 H 9.789 -21.377 -12.351 1.00 . A A . 111 ARG HH21 1 1
14 23441 1 1 6 ARG HH22 H 9.455 -23.020 -11.914 1.00 . A A . 111 ARG HH22 1 1
14 23442 1 1 6 ARG N N 15.178 -21.219 -8.140 1.00 . A A . 111 ARG N 1 1
14 23443 1 1 6 ARG NE N 11.392 -20.905 -10.481 1.00 . A A . 111 ARG NE 1 1
14 23444 1 1 6 ARG NH1 N 10.942 -23.094 -9.907 1.00 . A A . 111 ARG NH1 1 1
14 23445 1 1 6 ARG NH2 N 9.933 -22.159 -11.743 1.00 . A A . 111 ARG NH2 1 1
14 23446 1 1 6 ARG O O 15.687 -18.850 -6.963 1.00 . A A . 111 ARG O 1 1
14 23447 1 1 7 TYR C C 15.009 -15.586 -8.354 1.00 . A A . 112 TYR C 1 1
14 23448 1 1 7 TYR CA C 16.258 -16.454 -8.230 1.00 . A A . 112 TYR CA 1 1
14 23449 1 1 7 TYR CB C 17.463 -15.729 -8.832 1.00 . A A . 112 TYR CB 1 1
14 23450 1 1 7 TYR CD1 C 17.870 -16.575 -11.175 1.00 . A A . 112 TYR CD1 1 1
14 23451 1 1 7 TYR CD2 C 16.847 -14.438 -10.912 1.00 . A A . 112 TYR CD2 1 1
14 23452 1 1 7 TYR CE1 C 17.809 -16.440 -12.549 1.00 . A A . 112 TYR CE1 1 1
14 23453 1 1 7 TYR CE2 C 16.780 -14.296 -12.286 1.00 . A A . 112 TYR CE2 1 1
14 23454 1 1 7 TYR CG C 17.392 -15.578 -10.335 1.00 . A A . 112 TYR CG 1 1
14 23455 1 1 7 TYR CZ C 17.262 -15.299 -13.099 1.00 . A A . 112 TYR CZ 1 1
14 23456 1 1 7 TYR H H 16.129 -17.797 -9.861 1.00 . A A . 112 TYR H 1 1
14 23457 1 1 7 TYR HA H 16.447 -16.642 -7.183 1.00 . A A . 112 TYR HA 1 1
14 23458 1 1 7 TYR HB2 H 17.530 -14.740 -8.403 1.00 . A A . 112 TYR HB2 1 1
14 23459 1 1 7 TYR HB3 H 18.361 -16.281 -8.594 1.00 . A A . 112 TYR HB3 1 1
14 23460 1 1 7 TYR HD1 H 18.297 -17.467 -10.742 1.00 . A A . 112 TYR HD1 1 1
14 23461 1 1 7 TYR HD2 H 16.471 -13.654 -10.273 1.00 . A A . 112 TYR HD2 1 1
14 23462 1 1 7 TYR HE1 H 18.185 -17.226 -13.186 1.00 . A A . 112 TYR HE1 1 1
14 23463 1 1 7 TYR HE2 H 16.353 -13.402 -12.716 1.00 . A A . 112 TYR HE2 1 1
14 23464 1 1 7 TYR HH H 18.004 -15.499 -14.861 1.00 . A A . 112 TYR HH 1 1
14 23465 1 1 7 TYR N N 16.061 -17.742 -8.885 1.00 . A A . 112 TYR N 1 1
14 23466 1 1 7 TYR O O 14.652 -15.150 -9.447 1.00 . A A . 112 TYR O 1 1
14 23467 1 1 7 TYR OH O 17.197 -15.162 -14.466 1.00 . A A . 112 TYR OH 1 1
14 23468 1 1 8 GLY C C 13.175 -13.448 -6.160 1.00 . A A . 113 GLY C 1 1
14 23469 1 1 8 GLY CA C 13.151 -14.526 -7.229 1.00 . A A . 113 GLY CA 1 1
14 23470 1 1 8 GLY H H 14.683 -15.716 -6.384 1.00 . A A . 113 GLY H 1 1
14 23471 1 1 8 GLY HA2 H 13.047 -14.060 -8.197 1.00 . A A . 113 GLY HA2 1 1
14 23472 1 1 8 GLY HA3 H 12.297 -15.167 -7.059 1.00 . A A . 113 GLY HA3 1 1
14 23473 1 1 8 GLY N N 14.351 -15.340 -7.226 1.00 . A A . 113 GLY N 1 1
14 23474 1 1 8 GLY O O 13.033 -13.750 -4.975 1.00 . A A . 113 GLY O 1 1
14 23475 1 1 9 PRO C C 12.030 -10.800 -4.952 1.00 . A A . 114 PRO C 1 1
14 23476 1 1 9 PRO CA C 13.392 -11.057 -5.594 1.00 . A A . 114 PRO CA 1 1
14 23477 1 1 9 PRO CB C 13.809 -9.864 -6.455 1.00 . A A . 114 PRO CB 1 1
14 23478 1 1 9 PRO CD C 13.531 -11.715 -7.939 1.00 . A A . 114 PRO CD 1 1
14 23479 1 1 9 PRO CG C 13.380 -10.223 -7.835 1.00 . A A . 114 PRO CG 1 1
14 23480 1 1 9 PRO HA H 14.130 -11.222 -4.822 1.00 . A A . 114 PRO HA 1 1
14 23481 1 1 9 PRO HB2 H 13.310 -8.971 -6.105 1.00 . A A . 114 PRO HB2 1 1
14 23482 1 1 9 PRO HB3 H 14.879 -9.732 -6.399 1.00 . A A . 114 PRO HB3 1 1
14 23483 1 1 9 PRO HD2 H 12.767 -12.128 -8.581 1.00 . A A . 114 PRO HD2 1 1
14 23484 1 1 9 PRO HD3 H 14.513 -11.970 -8.305 1.00 . A A . 114 PRO HD3 1 1
14 23485 1 1 9 PRO HG2 H 12.348 -9.940 -7.984 1.00 . A A . 114 PRO HG2 1 1
14 23486 1 1 9 PRO HG3 H 14.013 -9.731 -8.558 1.00 . A A . 114 PRO HG3 1 1
14 23487 1 1 9 PRO N N 13.355 -12.172 -6.547 1.00 . A A . 114 PRO N 1 1
14 23488 1 1 9 PRO O O 11.094 -10.363 -5.623 1.00 . A A . 114 PRO O 1 1
14 23489 1 1 10 PRO C C 10.082 -9.450 -3.110 1.00 . A A . 115 PRO C 1 1
14 23490 1 1 10 PRO CA C 10.634 -10.858 -2.919 1.00 . A A . 115 PRO CA 1 1
14 23491 1 1 10 PRO CB C 11.018 -11.089 -1.456 1.00 . A A . 115 PRO CB 1 1
14 23492 1 1 10 PRO CD C 12.955 -11.589 -2.758 1.00 . A A . 115 PRO CD 1 1
14 23493 1 1 10 PRO CG C 12.210 -11.978 -1.512 1.00 . A A . 115 PRO CG 1 1
14 23494 1 1 10 PRO HA H 9.887 -11.579 -3.216 1.00 . A A . 115 PRO HA 1 1
14 23495 1 1 10 PRO HB2 H 11.250 -10.143 -0.988 1.00 . A A . 115 PRO HB2 1 1
14 23496 1 1 10 PRO HB3 H 10.198 -11.562 -0.936 1.00 . A A . 115 PRO HB3 1 1
14 23497 1 1 10 PRO HD2 H 13.686 -10.824 -2.537 1.00 . A A . 115 PRO HD2 1 1
14 23498 1 1 10 PRO HD3 H 13.432 -12.453 -3.198 1.00 . A A . 115 PRO HD3 1 1
14 23499 1 1 10 PRO HG2 H 12.827 -11.820 -0.640 1.00 . A A . 115 PRO HG2 1 1
14 23500 1 1 10 PRO HG3 H 11.897 -13.010 -1.569 1.00 . A A . 115 PRO HG3 1 1
14 23501 1 1 10 PRO N N 11.896 -11.067 -3.639 1.00 . A A . 115 PRO N 1 1
14 23502 1 1 10 PRO O O 10.840 -8.484 -3.210 1.00 . A A . 115 PRO O 1 1
14 23503 1 1 11 SER C C 8.524 -7.403 -4.651 1.00 . A A . 116 SER C 1 1
14 23504 1 1 11 SER CA C 8.104 -8.049 -3.335 1.00 . A A . 116 SER CA 1 1
14 23505 1 1 11 SER CB C 8.439 -7.121 -2.165 1.00 . A A . 116 SER CB 1 1
14 23506 1 1 11 SER H H 8.209 -10.147 -3.071 1.00 . A A . 116 SER H 1 1
14 23507 1 1 11 SER HA H 7.038 -8.218 -3.355 1.00 . A A . 116 SER HA 1 1
14 23508 1 1 11 SER HB2 H 9.318 -7.488 -1.658 1.00 . A A . 116 SER HB2 1 1
14 23509 1 1 11 SER HB3 H 8.629 -6.126 -2.540 1.00 . A A . 116 SER HB3 1 1
14 23510 1 1 11 SER HG H 6.602 -6.667 -1.660 1.00 . A A . 116 SER HG 1 1
14 23511 1 1 11 SER N N 8.759 -9.340 -3.158 1.00 . A A . 116 SER N 1 1
14 23512 1 1 11 SER O O 9.231 -8.011 -5.455 1.00 . A A . 116 SER O 1 1
14 23513 1 1 11 SER OG O 7.369 -7.062 -1.239 1.00 . A A . 116 SER OG 1 1
14 23514 1 1 12 ARG C C 7.807 -6.125 -7.303 1.00 . A A . 117 ARG C 1 1
14 23515 1 1 12 ARG CA C 8.411 -5.437 -6.086 1.00 . A A . 117 ARG CA 1 1
14 23516 1 1 12 ARG CB C 9.928 -5.318 -6.248 1.00 . A A . 117 ARG CB 1 1
14 23517 1 1 12 ARG CD C 11.280 -3.397 -7.159 1.00 . A A . 117 ARG CD 1 1
14 23518 1 1 12 ARG CG C 10.347 -4.552 -7.493 1.00 . A A . 117 ARG CG 1 1
14 23519 1 1 12 ARG CZ C 9.794 -1.439 -6.999 1.00 . A A . 117 ARG CZ 1 1
14 23520 1 1 12 ARG H H 7.521 -5.737 -4.190 1.00 . A A . 117 ARG H 1 1
14 23521 1 1 12 ARG HA H 7.989 -4.447 -6.002 1.00 . A A . 117 ARG HA 1 1
14 23522 1 1 12 ARG HB2 H 10.331 -4.813 -5.384 1.00 . A A . 117 ARG HB2 1 1
14 23523 1 1 12 ARG HB3 H 10.351 -6.309 -6.303 1.00 . A A . 117 ARG HB3 1 1
14 23524 1 1 12 ARG HD2 H 11.411 -3.352 -6.088 1.00 . A A . 117 ARG HD2 1 1
14 23525 1 1 12 ARG HD3 H 12.236 -3.575 -7.631 1.00 . A A . 117 ARG HD3 1 1
14 23526 1 1 12 ARG HE H 11.132 -1.745 -8.448 1.00 . A A . 117 ARG HE 1 1
14 23527 1 1 12 ARG HG2 H 10.856 -5.227 -8.165 1.00 . A A . 117 ARG HG2 1 1
14 23528 1 1 12 ARG HG3 H 9.463 -4.160 -7.976 1.00 . A A . 117 ARG HG3 1 1
14 23529 1 1 12 ARG HH11 H 9.571 -2.783 -5.505 1.00 . A A . 117 ARG HH11 1 1
14 23530 1 1 12 ARG HH12 H 8.537 -1.397 -5.417 1.00 . A A . 117 ARG HH12 1 1
14 23531 1 1 12 ARG HH21 H 9.773 0.080 -8.334 1.00 . A A . 117 ARG HH21 1 1
14 23532 1 1 12 ARG HH22 H 8.653 0.229 -7.021 1.00 . A A . 117 ARG HH22 1 1
14 23533 1 1 12 ARG N N 8.083 -6.167 -4.866 1.00 . A A . 117 ARG N 1 1
14 23534 1 1 12 ARG NE N 10.753 -2.117 -7.625 1.00 . A A . 117 ARG NE 1 1
14 23535 1 1 12 ARG NH1 N 9.256 -1.911 -5.882 1.00 . A A . 117 ARG NH1 1 1
14 23536 1 1 12 ARG NH2 N 9.373 -0.282 -7.491 1.00 . A A . 117 ARG NH2 1 1
14 23537 1 1 12 ARG O O 8.395 -7.054 -7.858 1.00 . A A . 117 ARG O 1 1
14 23538 1 1 13 ARG C C 5.166 -5.186 -9.629 1.00 . A A . 118 ARG C 1 1
14 23539 1 1 13 ARG CA C 5.943 -6.249 -8.858 1.00 . A A . 118 ARG CA 1 1
14 23540 1 1 13 ARG CB C 5.000 -7.362 -8.399 1.00 . A A . 118 ARG CB 1 1
14 23541 1 1 13 ARG CD C 3.574 -9.094 -9.538 1.00 . A A . 118 ARG CD 1 1
14 23542 1 1 13 ARG CG C 4.986 -8.569 -9.323 1.00 . A A . 118 ARG CG 1 1
14 23543 1 1 13 ARG CZ C 2.297 -11.107 -8.910 1.00 . A A . 118 ARG CZ 1 1
14 23544 1 1 13 ARG H H 6.207 -4.930 -7.225 1.00 . A A . 118 ARG H 1 1
14 23545 1 1 13 ARG HA H 6.692 -6.672 -9.510 1.00 . A A . 118 ARG HA 1 1
14 23546 1 1 13 ARG HB2 H 5.307 -7.692 -7.415 1.00 . A A . 118 ARG HB2 1 1
14 23547 1 1 13 ARG HB3 H 3.998 -6.967 -8.339 1.00 . A A . 118 ARG HB3 1 1
14 23548 1 1 13 ARG HD2 H 2.891 -8.518 -8.933 1.00 . A A . 118 ARG HD2 1 1
14 23549 1 1 13 ARG HD3 H 3.315 -8.980 -10.579 1.00 . A A . 118 ARG HD3 1 1
14 23550 1 1 13 ARG HE H 4.280 -11.030 -9.117 1.00 . A A . 118 ARG HE 1 1
14 23551 1 1 13 ARG HG2 H 5.400 -8.283 -10.279 1.00 . A A . 118 ARG HG2 1 1
14 23552 1 1 13 ARG HG3 H 5.589 -9.352 -8.887 1.00 . A A . 118 ARG HG3 1 1
14 23553 1 1 13 ARG HH11 H 1.164 -9.459 -9.223 1.00 . A A . 118 ARG HH11 1 1
14 23554 1 1 13 ARG HH12 H 0.290 -10.888 -8.778 1.00 . A A . 118 ARG HH12 1 1
14 23555 1 1 13 ARG HH21 H 3.132 -12.908 -8.534 1.00 . A A . 118 ARG HH21 1 1
14 23556 1 1 13 ARG HH22 H 1.408 -12.844 -8.387 1.00 . A A . 118 ARG HH22 1 1
14 23557 1 1 13 ARG N N 6.628 -5.670 -7.711 1.00 . A A . 118 ARG N 1 1
14 23558 1 1 13 ARG NE N 3.454 -10.504 -9.172 1.00 . A A . 118 ARG NE 1 1
14 23559 1 1 13 ARG NH1 N 1.156 -10.429 -8.976 1.00 . A A . 118 ARG NH1 1 1
14 23560 1 1 13 ARG NH2 N 2.277 -12.392 -8.583 1.00 . A A . 118 ARG NH2 1 1
14 23561 1 1 13 ARG O O 5.537 -4.816 -10.743 1.00 . A A . 118 ARG O 1 1
14 23562 1 1 14 SER C C 2.057 -3.322 -8.778 1.00 . A A . 119 SER C 1 1
14 23563 1 1 14 SER CA C 3.249 -3.680 -9.664 1.00 . A A . 119 SER CA 1 1
14 23564 1 1 14 SER CB C 2.761 -4.170 -11.032 1.00 . A A . 119 SER CB 1 1
14 23565 1 1 14 SER H H 3.834 -5.032 -8.143 1.00 . A A . 119 SER H 1 1
14 23566 1 1 14 SER HA H 3.856 -2.798 -9.803 1.00 . A A . 119 SER HA 1 1
14 23567 1 1 14 SER HB2 H 3.324 -5.045 -11.321 1.00 . A A . 119 SER HB2 1 1
14 23568 1 1 14 SER HB3 H 1.713 -4.420 -10.969 1.00 . A A . 119 SER HB3 1 1
14 23569 1 1 14 SER HG H 2.156 -2.606 -12.047 1.00 . A A . 119 SER HG 1 1
14 23570 1 1 14 SER N N 4.080 -4.699 -9.030 1.00 . A A . 119 SER N 1 1
14 23571 1 1 14 SER O O 2.054 -3.617 -7.583 1.00 . A A . 119 SER O 1 1
14 23572 1 1 14 SER OG O 2.932 -3.170 -12.022 1.00 . A A . 119 SER OG 1 1
14 23573 1 1 15 GLU C C 0.044 -0.960 -7.907 1.00 . A A . 120 GLU C 1 1
14 23574 1 1 15 GLU CA C -0.161 -2.277 -8.660 1.00 . A A . 120 GLU CA 1 1
14 23575 1 1 15 GLU CB C -0.617 -3.367 -7.683 1.00 . A A . 120 GLU CB 1 1
14 23576 1 1 15 GLU CD C -0.052 -5.796 -7.278 1.00 . A A . 120 GLU CD 1 1
14 23577 1 1 15 GLU CG C -0.574 -4.772 -8.266 1.00 . A A . 120 GLU CG 1 1
14 23578 1 1 15 GLU H H 1.120 -2.479 -10.333 1.00 . A A . 120 GLU H 1 1
14 23579 1 1 15 GLU HA H -0.938 -2.129 -9.395 1.00 . A A . 120 GLU HA 1 1
14 23580 1 1 15 GLU HB2 H 0.019 -3.344 -6.810 1.00 . A A . 120 GLU HB2 1 1
14 23581 1 1 15 GLU HB3 H -1.633 -3.159 -7.379 1.00 . A A . 120 GLU HB3 1 1
14 23582 1 1 15 GLU HG2 H -1.573 -5.055 -8.560 1.00 . A A . 120 GLU HG2 1 1
14 23583 1 1 15 GLU HG3 H 0.069 -4.769 -9.134 1.00 . A A . 120 GLU HG3 1 1
14 23584 1 1 15 GLU N N 1.049 -2.684 -9.377 1.00 . A A . 120 GLU N 1 1
14 23585 1 1 15 GLU O O -0.911 -0.384 -7.387 1.00 . A A . 120 GLU O 1 1
14 23586 1 1 15 GLU OE1 O -0.720 -6.023 -6.248 1.00 . A A . 120 GLU OE1 1 1
14 23587 1 1 15 GLU OE2 O 1.026 -6.372 -7.535 1.00 . A A . 120 GLU OE2 1 1
14 23588 1 1 16 ASN C C 1.198 0.700 -5.700 1.00 . A A . 121 ASN C 1 1
14 23589 1 1 16 ASN CA C 1.594 0.768 -7.173 1.00 . A A . 121 ASN CA 1 1
14 23590 1 1 16 ASN CB C 0.878 1.936 -7.853 1.00 . A A . 121 ASN CB 1 1
14 23591 1 1 16 ASN CG C 1.830 3.048 -8.244 1.00 . A A . 121 ASN CG 1 1
14 23592 1 1 16 ASN H H 2.009 -0.977 -8.292 1.00 . A A . 121 ASN H 1 1
14 23593 1 1 16 ASN HA H 2.661 0.926 -7.238 1.00 . A A . 121 ASN HA 1 1
14 23594 1 1 16 ASN HB2 H 0.386 1.577 -8.745 1.00 . A A . 121 ASN HB2 1 1
14 23595 1 1 16 ASN HB3 H 0.137 2.340 -7.178 1.00 . A A . 121 ASN HB3 1 1
14 23596 1 1 16 ASN HD21 H 3.095 1.725 -9.021 1.00 . A A . 121 ASN HD21 1 1
14 23597 1 1 16 ASN HD22 H 3.582 3.380 -9.123 1.00 . A A . 121 ASN HD22 1 1
14 23598 1 1 16 ASN N N 1.287 -0.482 -7.858 1.00 . A A . 121 ASN N 1 1
14 23599 1 1 16 ASN ND2 N 2.949 2.680 -8.858 1.00 . A A . 121 ASN ND2 1 1
14 23600 1 1 16 ASN O O 0.390 -0.138 -5.300 1.00 . A A . 121 ASN O 1 1
14 23601 1 1 16 ASN OD1 O 1.562 4.225 -8.000 1.00 . A A . 121 ASN OD1 1 1
14 23602 1 1 17 ARG C C 1.486 3.076 -2.962 1.00 . A A . 122 ARG C 1 1
14 23603 1 1 17 ARG CA C 1.485 1.635 -3.470 1.00 . A A . 122 ARG CA 1 1
14 23604 1 1 17 ARG CB C 2.511 0.804 -2.697 1.00 . A A . 122 ARG CB 1 1
14 23605 1 1 17 ARG CD C 3.110 -0.266 -0.503 1.00 . A A . 122 ARG CD 1 1
14 23606 1 1 17 ARG CG C 2.309 0.828 -1.189 1.00 . A A . 122 ARG CG 1 1
14 23607 1 1 17 ARG CZ C 5.489 -0.842 -0.214 1.00 . A A . 122 ARG CZ 1 1
14 23608 1 1 17 ARG H H 2.410 2.232 -5.276 1.00 . A A . 122 ARG H 1 1
14 23609 1 1 17 ARG HA H 0.502 1.212 -3.317 1.00 . A A . 122 ARG HA 1 1
14 23610 1 1 17 ARG HB2 H 2.451 -0.221 -3.030 1.00 . A A . 122 ARG HB2 1 1
14 23611 1 1 17 ARG HB3 H 3.498 1.185 -2.911 1.00 . A A . 122 ARG HB3 1 1
14 23612 1 1 17 ARG HD2 H 3.050 -0.120 0.565 1.00 . A A . 122 ARG HD2 1 1
14 23613 1 1 17 ARG HD3 H 2.679 -1.223 -0.757 1.00 . A A . 122 ARG HD3 1 1
14 23614 1 1 17 ARG HE H 4.742 0.215 -1.734 1.00 . A A . 122 ARG HE 1 1
14 23615 1 1 17 ARG HG2 H 2.629 1.787 -0.809 1.00 . A A . 122 ARG HG2 1 1
14 23616 1 1 17 ARG HG3 H 1.260 0.685 -0.975 1.00 . A A . 122 ARG HG3 1 1
14 23617 1 1 17 ARG HH11 H 4.277 -1.533 1.250 1.00 . A A . 122 ARG HH11 1 1
14 23618 1 1 17 ARG HH12 H 5.955 -1.925 1.428 1.00 . A A . 122 ARG HH12 1 1
14 23619 1 1 17 ARG HH21 H 6.949 -0.300 -1.503 1.00 . A A . 122 ARG HH21 1 1
14 23620 1 1 17 ARG HH22 H 7.472 -1.225 -0.134 1.00 . A A . 122 ARG HH22 1 1
14 23621 1 1 17 ARG N N 1.774 1.590 -4.898 1.00 . A A . 122 ARG N 1 1
14 23622 1 1 17 ARG NE N 4.515 -0.255 -0.905 1.00 . A A . 122 ARG NE 1 1
14 23623 1 1 17 ARG NH1 N 5.217 -1.486 0.915 1.00 . A A . 122 ARG NH1 1 1
14 23624 1 1 17 ARG NH2 N 6.738 -0.784 -0.653 1.00 . A A . 122 ARG NH2 1 1
14 23625 1 1 17 ARG O O 2.436 3.822 -3.193 1.00 . A A . 122 ARG O 1 1
14 23626 1 1 18 VAL C C 0.558 4.822 -0.224 1.00 . A A . 123 VAL C 1 1
14 23627 1 1 18 VAL CA C 0.306 4.810 -1.726 1.00 . A A . 123 VAL CA 1 1
14 23628 1 1 18 VAL CB C -1.081 5.423 -1.997 1.00 . A A . 123 VAL CB 1 1
14 23629 1 1 18 VAL CG1 C -1.284 5.653 -3.485 1.00 . A A . 123 VAL CG1 1 1
14 23630 1 1 18 VAL CG2 C -2.178 4.539 -1.424 1.00 . A A . 123 VAL CG2 1 1
14 23631 1 1 18 VAL H H -0.308 2.820 -2.112 1.00 . A A . 123 VAL H 1 1
14 23632 1 1 18 VAL HA H 1.049 5.427 -2.211 1.00 . A A . 123 VAL HA 1 1
14 23633 1 1 18 VAL HB H -1.128 6.381 -1.500 1.00 . A A . 123 VAL HB 1 1
14 23634 1 1 18 VAL HG11 H -2.176 5.141 -3.813 1.00 . A A . 123 VAL HG11 1 1
14 23635 1 1 18 VAL HG12 H -0.430 5.272 -4.028 1.00 . A A . 123 VAL HG12 1 1
14 23636 1 1 18 VAL HG13 H -1.385 6.712 -3.672 1.00 . A A . 123 VAL HG13 1 1
14 23637 1 1 18 VAL HG21 H -3.092 5.108 -1.342 1.00 . A A . 123 VAL HG21 1 1
14 23638 1 1 18 VAL HG22 H -1.882 4.187 -0.447 1.00 . A A . 123 VAL HG22 1 1
14 23639 1 1 18 VAL HG23 H -2.337 3.695 -2.080 1.00 . A A . 123 VAL HG23 1 1
14 23640 1 1 18 VAL N N 0.417 3.459 -2.267 1.00 . A A . 123 VAL N 1 1
14 23641 1 1 18 VAL O O 0.546 3.779 0.427 1.00 . A A . 123 VAL O 1 1
14 23642 1 1 19 VAL C C -0.023 7.044 2.403 1.00 . A A . 124 VAL C 1 1
14 23643 1 1 19 VAL CA C 1.037 6.164 1.749 1.00 . A A . 124 VAL CA 1 1
14 23644 1 1 19 VAL CB C 2.427 6.775 2.011 1.00 . A A . 124 VAL CB 1 1
14 23645 1 1 19 VAL CG1 C 2.745 6.763 3.499 1.00 . A A . 124 VAL CG1 1 1
14 23646 1 1 19 VAL CG2 C 3.494 6.033 1.223 1.00 . A A . 124 VAL CG2 1 1
14 23647 1 1 19 VAL H H 0.777 6.807 -0.252 1.00 . A A . 124 VAL H 1 1
14 23648 1 1 19 VAL HA H 1.007 5.181 2.200 1.00 . A A . 124 VAL HA 1 1
14 23649 1 1 19 VAL HB H 2.414 7.803 1.678 1.00 . A A . 124 VAL HB 1 1
14 23650 1 1 19 VAL HG11 H 2.215 7.566 3.987 1.00 . A A . 124 VAL HG11 1 1
14 23651 1 1 19 VAL HG12 H 3.807 6.894 3.639 1.00 . A A . 124 VAL HG12 1 1
14 23652 1 1 19 VAL HG13 H 2.440 5.819 3.924 1.00 . A A . 124 VAL HG13 1 1
14 23653 1 1 19 VAL HG21 H 3.093 5.731 0.269 1.00 . A A . 124 VAL HG21 1 1
14 23654 1 1 19 VAL HG22 H 3.807 5.159 1.777 1.00 . A A . 124 VAL HG22 1 1
14 23655 1 1 19 VAL HG23 H 4.343 6.682 1.067 1.00 . A A . 124 VAL HG23 1 1
14 23656 1 1 19 VAL N N 0.784 6.011 0.321 1.00 . A A . 124 VAL N 1 1
14 23657 1 1 19 VAL O O -0.635 7.887 1.745 1.00 . A A . 124 VAL O 1 1
14 23658 1 1 20 VAL C C -0.576 8.346 5.618 1.00 . A A . 125 VAL C 1 1
14 23659 1 1 20 VAL CA C -1.222 7.620 4.442 1.00 . A A . 125 VAL CA 1 1
14 23660 1 1 20 VAL CB C -2.363 6.725 4.968 1.00 . A A . 125 VAL CB 1 1
14 23661 1 1 20 VAL CG1 C -3.460 7.572 5.596 1.00 . A A . 125 VAL CG1 1 1
14 23662 1 1 20 VAL CG2 C -2.922 5.858 3.852 1.00 . A A . 125 VAL CG2 1 1
14 23663 1 1 20 VAL H H 0.283 6.157 4.169 1.00 . A A . 125 VAL H 1 1
14 23664 1 1 20 VAL HA H -1.647 8.350 3.769 1.00 . A A . 125 VAL HA 1 1
14 23665 1 1 20 VAL HB H -1.960 6.076 5.733 1.00 . A A . 125 VAL HB 1 1
14 23666 1 1 20 VAL HG11 H -4.419 7.104 5.425 1.00 . A A . 125 VAL HG11 1 1
14 23667 1 1 20 VAL HG12 H -3.456 8.556 5.150 1.00 . A A . 125 VAL HG12 1 1
14 23668 1 1 20 VAL HG13 H -3.285 7.659 6.659 1.00 . A A . 125 VAL HG13 1 1
14 23669 1 1 20 VAL HG21 H -3.850 6.281 3.496 1.00 . A A . 125 VAL HG21 1 1
14 23670 1 1 20 VAL HG22 H -3.103 4.861 4.226 1.00 . A A . 125 VAL HG22 1 1
14 23671 1 1 20 VAL HG23 H -2.212 5.813 3.038 1.00 . A A . 125 VAL HG23 1 1
14 23672 1 1 20 VAL N N -0.236 6.843 3.699 1.00 . A A . 125 VAL N 1 1
14 23673 1 1 20 VAL O O 0.333 7.820 6.261 1.00 . A A . 125 VAL O 1 1
14 23674 1 1 21 SER C C -1.628 11.163 7.664 1.00 . A A . 126 SER C 1 1
14 23675 1 1 21 SER CA C -0.522 10.351 6.996 1.00 . A A . 126 SER CA 1 1
14 23676 1 1 21 SER CB C 0.580 11.286 6.492 1.00 . A A . 126 SER CB 1 1
14 23677 1 1 21 SER H H -1.780 9.921 5.348 1.00 . A A . 126 SER H 1 1
14 23678 1 1 21 SER HA H -0.101 9.672 7.722 1.00 . A A . 126 SER HA 1 1
14 23679 1 1 21 SER HB2 H 1.182 10.767 5.761 1.00 . A A . 126 SER HB2 1 1
14 23680 1 1 21 SER HB3 H 0.130 12.156 6.036 1.00 . A A . 126 SER HB3 1 1
14 23681 1 1 21 SER HG H 0.876 11.954 8.310 1.00 . A A . 126 SER HG 1 1
14 23682 1 1 21 SER N N -1.053 9.555 5.896 1.00 . A A . 126 SER N 1 1
14 23683 1 1 21 SER O O -2.448 11.785 6.991 1.00 . A A . 126 SER O 1 1
14 23684 1 1 21 SER OG O 1.417 11.709 7.555 1.00 . A A . 126 SER OG 1 1
14 23685 1 1 22 GLY C C -3.808 11.019 10.164 1.00 . A A . 127 GLY C 1 1
14 23686 1 1 22 GLY CA C -2.647 11.893 9.731 1.00 . A A . 127 GLY CA 1 1
14 23687 1 1 22 GLY H H -0.960 10.640 9.478 1.00 . A A . 127 GLY H 1 1
14 23688 1 1 22 GLY HA2 H -2.190 12.326 10.608 1.00 . A A . 127 GLY HA2 1 1
14 23689 1 1 22 GLY HA3 H -3.024 12.688 9.104 1.00 . A A . 127 GLY HA3 1 1
14 23690 1 1 22 GLY N N -1.639 11.153 8.993 1.00 . A A . 127 GLY N 1 1
14 23691 1 1 22 GLY O O -4.962 11.444 10.124 1.00 . A A . 127 GLY O 1 1
14 23692 1 1 23 LEU C C -4.799 9.005 12.513 1.00 . A A . 128 LEU C 1 1
14 23693 1 1 23 LEU CA C -4.529 8.857 11.018 1.00 . A A . 128 LEU CA 1 1
14 23694 1 1 23 LEU CB C -4.105 7.420 10.708 1.00 . A A . 128 LEU CB 1 1
14 23695 1 1 23 LEU CD1 C -3.444 5.798 8.915 1.00 . A A . 128 LEU CD1 1 1
14 23696 1 1 23 LEU CD2 C -5.805 6.606 9.058 1.00 . A A . 128 LEU CD2 1 1
14 23697 1 1 23 LEU CG C -4.344 6.972 9.264 1.00 . A A . 128 LEU CG 1 1
14 23698 1 1 23 LEU H H -2.563 9.512 10.585 1.00 . A A . 128 LEU H 1 1
14 23699 1 1 23 LEU HA H -5.436 9.080 10.477 1.00 . A A . 128 LEU HA 1 1
14 23700 1 1 23 LEU HB2 H -3.050 7.324 10.922 1.00 . A A . 128 LEU HB2 1 1
14 23701 1 1 23 LEU HB3 H -4.649 6.757 11.362 1.00 . A A . 128 LEU HB3 1 1
14 23702 1 1 23 LEU HD11 H -3.118 5.887 7.890 1.00 . A A . 128 LEU HD11 1 1
14 23703 1 1 23 LEU HD12 H -3.992 4.875 9.041 1.00 . A A . 128 LEU HD12 1 1
14 23704 1 1 23 LEU HD13 H -2.583 5.798 9.568 1.00 . A A . 128 LEU HD13 1 1
14 23705 1 1 23 LEU HD21 H -6.429 7.450 9.311 1.00 . A A . 128 LEU HD21 1 1
14 23706 1 1 23 LEU HD22 H -6.061 5.769 9.691 1.00 . A A . 128 LEU HD22 1 1
14 23707 1 1 23 LEU HD23 H -5.967 6.337 8.025 1.00 . A A . 128 LEU HD23 1 1
14 23708 1 1 23 LEU HG H -4.104 7.787 8.597 1.00 . A A . 128 LEU HG 1 1
14 23709 1 1 23 LEU N N -3.502 9.794 10.577 1.00 . A A . 128 LEU N 1 1
14 23710 1 1 23 LEU O O -3.967 9.532 13.253 1.00 . A A . 128 LEU O 1 1
14 23711 1 1 24 PRO C C -5.461 7.748 15.279 1.00 . A A . 129 PRO C 1 1
14 23712 1 1 24 PRO CA C -6.345 8.622 14.394 1.00 . A A . 129 PRO CA 1 1
14 23713 1 1 24 PRO CB C -7.791 8.113 14.415 1.00 . A A . 129 PRO CB 1 1
14 23714 1 1 24 PRO CD C -7.017 7.897 12.165 1.00 . A A . 129 PRO CD 1 1
14 23715 1 1 24 PRO CG C -7.915 7.269 13.194 1.00 . A A . 129 PRO CG 1 1
14 23716 1 1 24 PRO HA H -6.315 9.640 14.753 1.00 . A A . 129 PRO HA 1 1
14 23717 1 1 24 PRO HB2 H -7.958 7.537 15.313 1.00 . A A . 129 PRO HB2 1 1
14 23718 1 1 24 PRO HB3 H -8.471 8.950 14.385 1.00 . A A . 129 PRO HB3 1 1
14 23719 1 1 24 PRO HD2 H -6.595 7.141 11.520 1.00 . A A . 129 PRO HD2 1 1
14 23720 1 1 24 PRO HD3 H -7.560 8.630 11.587 1.00 . A A . 129 PRO HD3 1 1
14 23721 1 1 24 PRO HG2 H -7.591 6.262 13.409 1.00 . A A . 129 PRO HG2 1 1
14 23722 1 1 24 PRO HG3 H -8.938 7.270 12.850 1.00 . A A . 129 PRO HG3 1 1
14 23723 1 1 24 PRO N N -5.970 8.540 12.979 1.00 . A A . 129 PRO N 1 1
14 23724 1 1 24 PRO O O -4.814 6.817 14.798 1.00 . A A . 129 PRO O 1 1
14 23725 1 1 25 PRO C C -5.148 5.860 17.759 1.00 . A A . 130 PRO C 1 1
14 23726 1 1 25 PRO CA C -4.610 7.270 17.544 1.00 . A A . 130 PRO CA 1 1
14 23727 1 1 25 PRO CB C -4.711 8.085 18.835 1.00 . A A . 130 PRO CB 1 1
14 23728 1 1 25 PRO CD C -6.163 9.129 17.248 1.00 . A A . 130 PRO CD 1 1
14 23729 1 1 25 PRO CG C -5.994 8.832 18.713 1.00 . A A . 130 PRO CG 1 1
14 23730 1 1 25 PRO HA H -3.578 7.215 17.229 1.00 . A A . 130 PRO HA 1 1
14 23731 1 1 25 PRO HB2 H -4.721 7.418 19.685 1.00 . A A . 130 PRO HB2 1 1
14 23732 1 1 25 PRO HB3 H -3.869 8.758 18.908 1.00 . A A . 130 PRO HB3 1 1
14 23733 1 1 25 PRO HD2 H -7.208 9.103 16.977 1.00 . A A . 130 PRO HD2 1 1
14 23734 1 1 25 PRO HD3 H -5.731 10.087 17.006 1.00 . A A . 130 PRO HD3 1 1
14 23735 1 1 25 PRO HG2 H -6.811 8.221 19.068 1.00 . A A . 130 PRO HG2 1 1
14 23736 1 1 25 PRO HG3 H -5.940 9.751 19.277 1.00 . A A . 130 PRO HG3 1 1
14 23737 1 1 25 PRO N N -5.422 8.036 16.592 1.00 . A A . 130 PRO N 1 1
14 23738 1 1 25 PRO O O -4.392 4.889 17.761 1.00 . A A . 130 PRO O 1 1
14 23739 1 1 26 SER C C -7.688 3.920 16.857 1.00 . A A . 131 SER C 1 1
14 23740 1 1 26 SER CA C -7.101 4.462 18.159 1.00 . A A . 131 SER CA 1 1
14 23741 1 1 26 SER CB C -8.197 4.585 19.220 1.00 . A A . 131 SER CB 1 1
14 23742 1 1 26 SER H H -7.012 6.565 17.930 1.00 . A A . 131 SER H 1 1
14 23743 1 1 26 SER HA H -6.346 3.774 18.512 1.00 . A A . 131 SER HA 1 1
14 23744 1 1 26 SER HB2 H -8.590 3.604 19.443 1.00 . A A . 131 SER HB2 1 1
14 23745 1 1 26 SER HB3 H -7.779 5.018 20.117 1.00 . A A . 131 SER HB3 1 1
14 23746 1 1 26 SER HG H -9.636 5.033 17.967 1.00 . A A . 131 SER HG 1 1
14 23747 1 1 26 SER N N -6.460 5.754 17.942 1.00 . A A . 131 SER N 1 1
14 23748 1 1 26 SER O O -8.899 3.719 16.746 1.00 . A A . 131 SER O 1 1
14 23749 1 1 26 SER OG O -9.257 5.408 18.765 1.00 . A A . 131 SER OG 1 1
14 23750 1 1 27 GLY C C -6.315 2.147 14.015 1.00 . A A . 132 GLY C 1 1
14 23751 1 1 27 GLY CA C -7.272 3.168 14.597 1.00 . A A . 132 GLY CA 1 1
14 23752 1 1 27 GLY H H -5.870 3.864 16.023 1.00 . A A . 132 GLY H 1 1
14 23753 1 1 27 GLY HA2 H -8.240 2.707 14.728 1.00 . A A . 132 GLY HA2 1 1
14 23754 1 1 27 GLY HA3 H -7.368 3.991 13.904 1.00 . A A . 132 GLY HA3 1 1
14 23755 1 1 27 GLY N N -6.822 3.685 15.877 1.00 . A A . 132 GLY N 1 1
14 23756 1 1 27 GLY O O -5.118 2.178 14.295 1.00 . A A . 132 GLY O 1 1
14 23757 1 1 28 SER C C -6.164 0.243 11.060 1.00 . A A . 133 SER C 1 1
14 23758 1 1 28 SER CA C -6.031 0.201 12.579 1.00 . A A . 133 SER CA 1 1
14 23759 1 1 28 SER CB C -6.437 -1.179 13.100 1.00 . A A . 133 SER CB 1 1
14 23760 1 1 28 SER H H -7.807 1.264 13.019 1.00 . A A . 133 SER H 1 1
14 23761 1 1 28 SER HA H -4.999 0.386 12.842 1.00 . A A . 133 SER HA 1 1
14 23762 1 1 28 SER HB2 H -7.151 -1.622 12.423 1.00 . A A . 133 SER HB2 1 1
14 23763 1 1 28 SER HB3 H -5.562 -1.809 13.163 1.00 . A A . 133 SER HB3 1 1
14 23764 1 1 28 SER HG H -7.978 -0.991 14.294 1.00 . A A . 133 SER HG 1 1
14 23765 1 1 28 SER N N -6.846 1.238 13.202 1.00 . A A . 133 SER N 1 1
14 23766 1 1 28 SER O O -6.898 1.067 10.514 1.00 . A A . 133 SER O 1 1
14 23767 1 1 28 SER OG O -7.028 -1.085 14.385 1.00 . A A . 133 SER OG 1 1
14 23768 1 1 29 TRP C C -6.804 -1.328 8.445 1.00 . A A . 134 TRP C 1 1
14 23769 1 1 29 TRP CA C -5.491 -0.718 8.927 1.00 . A A . 134 TRP CA 1 1
14 23770 1 1 29 TRP CB C -4.310 -1.537 8.400 1.00 . A A . 134 TRP CB 1 1
14 23771 1 1 29 TRP CD1 C -3.589 -3.541 9.827 1.00 . A A . 134 TRP CD1 1 1
14 23772 1 1 29 TRP CD2 C -5.158 -4.014 8.301 1.00 . A A . 134 TRP CD2 1 1
14 23773 1 1 29 TRP CE2 C -4.853 -5.191 9.012 1.00 . A A . 134 TRP CE2 1 1
14 23774 1 1 29 TRP CE3 C -6.119 -4.069 7.288 1.00 . A A . 134 TRP CE3 1 1
14 23775 1 1 29 TRP CG C -4.337 -2.970 8.837 1.00 . A A . 134 TRP CG 1 1
14 23776 1 1 29 TRP CH2 C -6.415 -6.431 7.746 1.00 . A A . 134 TRP CH2 1 1
14 23777 1 1 29 TRP CZ2 C -5.478 -6.407 8.742 1.00 . A A . 134 TRP CZ2 1 1
14 23778 1 1 29 TRP CZ3 C -6.738 -5.277 7.021 1.00 . A A . 134 TRP CZ3 1 1
14 23779 1 1 29 TRP H H -4.886 -1.283 10.875 1.00 . A A . 134 TRP H 1 1
14 23780 1 1 29 TRP HA H -5.415 0.290 8.547 1.00 . A A . 134 TRP HA 1 1
14 23781 1 1 29 TRP HB2 H -4.321 -1.520 7.320 1.00 . A A . 134 TRP HB2 1 1
14 23782 1 1 29 TRP HB3 H -3.389 -1.097 8.753 1.00 . A A . 134 TRP HB3 1 1
14 23783 1 1 29 TRP HD1 H -2.866 -3.007 10.426 1.00 . A A . 134 TRP HD1 1 1
14 23784 1 1 29 TRP HE1 H -3.489 -5.500 10.576 1.00 . A A . 134 TRP HE1 1 1
14 23785 1 1 29 TRP HE3 H -6.383 -3.190 6.719 1.00 . A A . 134 TRP HE3 1 1
14 23786 1 1 29 TRP HH2 H -6.922 -7.353 7.504 1.00 . A A . 134 TRP HH2 1 1
14 23787 1 1 29 TRP HZ2 H -5.240 -7.305 9.292 1.00 . A A . 134 TRP HZ2 1 1
14 23788 1 1 29 TRP HZ3 H -7.483 -5.339 6.243 1.00 . A A . 134 TRP HZ3 1 1
14 23789 1 1 29 TRP N N -5.451 -0.651 10.383 1.00 . A A . 134 TRP N 1 1
14 23790 1 1 29 TRP NE1 N -3.893 -4.876 9.938 1.00 . A A . 134 TRP NE1 1 1
14 23791 1 1 29 TRP O O -7.310 -0.974 7.380 1.00 . A A . 134 TRP O 1 1
14 23792 1 1 30 GLN C C -9.729 -1.890 8.733 1.00 . A A . 135 GLN C 1 1
14 23793 1 1 30 GLN CA C -8.603 -2.908 8.889 1.00 . A A . 135 GLN CA 1 1
14 23794 1 1 30 GLN CB C -8.973 -3.936 9.959 1.00 . A A . 135 GLN CB 1 1
14 23795 1 1 30 GLN CD C -10.329 -5.997 10.503 1.00 . A A . 135 GLN CD 1 1
14 23796 1 1 30 GLN CG C -9.718 -5.143 9.411 1.00 . A A . 135 GLN CG 1 1
14 23797 1 1 30 GLN H H -6.896 -2.488 10.071 1.00 . A A . 135 GLN H 1 1
14 23798 1 1 30 GLN HA H -8.460 -3.416 7.947 1.00 . A A . 135 GLN HA 1 1
14 23799 1 1 30 GLN HB2 H -8.070 -4.285 10.436 1.00 . A A . 135 GLN HB2 1 1
14 23800 1 1 30 GLN HB3 H -9.599 -3.460 10.698 1.00 . A A . 135 GLN HB3 1 1
14 23801 1 1 30 GLN HE21 H -11.270 -4.414 11.251 1.00 . A A . 135 GLN HE21 1 1
14 23802 1 1 30 GLN HE22 H -11.532 -5.904 12.083 1.00 . A A . 135 GLN HE22 1 1
14 23803 1 1 30 GLN HG2 H -10.508 -4.797 8.761 1.00 . A A . 135 GLN HG2 1 1
14 23804 1 1 30 GLN HG3 H -9.026 -5.749 8.843 1.00 . A A . 135 GLN HG3 1 1
14 23805 1 1 30 GLN N N -7.348 -2.248 9.236 1.00 . A A . 135 GLN N 1 1
14 23806 1 1 30 GLN NE2 N -11.124 -5.376 11.367 1.00 . A A . 135 GLN NE2 1 1
14 23807 1 1 30 GLN O O -10.537 -1.981 7.810 1.00 . A A . 135 GLN O 1 1
14 23808 1 1 30 GLN OE1 O -10.089 -7.202 10.572 1.00 . A A . 135 GLN OE1 1 1
14 23809 1 1 31 ASP C C -10.531 1.106 8.475 1.00 . A A . 136 ASP C 1 1
14 23810 1 1 31 ASP CA C -10.800 0.114 9.604 1.00 . A A . 136 ASP CA 1 1
14 23811 1 1 31 ASP CB C -10.861 0.853 10.941 1.00 . A A . 136 ASP CB 1 1
14 23812 1 1 31 ASP CG C -12.155 1.626 11.117 1.00 . A A . 136 ASP CG 1 1
14 23813 1 1 31 ASP H H -9.100 -0.900 10.353 1.00 . A A . 136 ASP H 1 1
14 23814 1 1 31 ASP HA H -11.750 -0.367 9.425 1.00 . A A . 136 ASP HA 1 1
14 23815 1 1 31 ASP HB2 H -10.779 0.137 11.746 1.00 . A A . 136 ASP HB2 1 1
14 23816 1 1 31 ASP HB3 H -10.036 1.550 10.999 1.00 . A A . 136 ASP HB3 1 1
14 23817 1 1 31 ASP N N -9.774 -0.920 9.642 1.00 . A A . 136 ASP N 1 1
14 23818 1 1 31 ASP O O -11.459 1.687 7.912 1.00 . A A . 136 ASP O 1 1
14 23819 1 1 31 ASP OD1 O -12.766 1.999 10.093 1.00 . A A . 136 ASP OD1 1 1
14 23820 1 1 31 ASP OD2 O -12.556 1.856 12.276 1.00 . A A . 136 ASP OD2 1 1
14 23821 1 1 32 LEU C C -9.335 1.717 5.732 1.00 . A A . 137 LEU C 1 1
14 23822 1 1 32 LEU CA C -8.866 2.218 7.095 1.00 . A A . 137 LEU CA 1 1
14 23823 1 1 32 LEU CB C -7.347 2.402 7.086 1.00 . A A . 137 LEU CB 1 1
14 23824 1 1 32 LEU CD1 C -7.368 4.722 6.136 1.00 . A A . 137 LEU CD1 1 1
14 23825 1 1 32 LEU CD2 C -5.290 3.336 6.002 1.00 . A A . 137 LEU CD2 1 1
14 23826 1 1 32 LEU CG C -6.812 3.315 5.983 1.00 . A A . 137 LEU CG 1 1
14 23827 1 1 32 LEU H H -8.561 0.804 8.640 1.00 . A A . 137 LEU H 1 1
14 23828 1 1 32 LEU HA H -9.334 3.170 7.295 1.00 . A A . 137 LEU HA 1 1
14 23829 1 1 32 LEU HB2 H -7.051 2.813 8.041 1.00 . A A . 137 LEU HB2 1 1
14 23830 1 1 32 LEU HB3 H -6.887 1.430 6.974 1.00 . A A . 137 LEU HB3 1 1
14 23831 1 1 32 LEU HD11 H -7.280 5.033 7.166 1.00 . A A . 137 LEU HD11 1 1
14 23832 1 1 32 LEU HD12 H -8.409 4.731 5.846 1.00 . A A . 137 LEU HD12 1 1
14 23833 1 1 32 LEU HD13 H -6.812 5.400 5.507 1.00 . A A . 137 LEU HD13 1 1
14 23834 1 1 32 LEU HD21 H -4.911 2.597 5.312 1.00 . A A . 137 LEU HD21 1 1
14 23835 1 1 32 LEU HD22 H -4.940 3.112 6.999 1.00 . A A . 137 LEU HD22 1 1
14 23836 1 1 32 LEU HD23 H -4.941 4.315 5.709 1.00 . A A . 137 LEU HD23 1 1
14 23837 1 1 32 LEU HG H -7.129 2.933 5.024 1.00 . A A . 137 LEU HG 1 1
14 23838 1 1 32 LEU N N -9.256 1.296 8.153 1.00 . A A . 137 LEU N 1 1
14 23839 1 1 32 LEU O O -9.842 2.489 4.918 1.00 . A A . 137 LEU O 1 1
14 23840 1 1 33 LYS C C -11.026 0.132 3.903 1.00 . A A . 138 LYS C 1 1
14 23841 1 1 33 LYS CA C -9.569 -0.186 4.225 1.00 . A A . 138 LYS CA 1 1
14 23842 1 1 33 LYS CB C -9.366 -1.702 4.279 1.00 . A A . 138 LYS CB 1 1
14 23843 1 1 33 LYS CD C -8.187 -3.601 3.132 1.00 . A A . 138 LYS CD 1 1
14 23844 1 1 33 LYS CE C -9.082 -4.819 2.969 1.00 . A A . 138 LYS CE 1 1
14 23845 1 1 33 LYS CG C -8.965 -2.309 2.945 1.00 . A A . 138 LYS CG 1 1
14 23846 1 1 33 LYS H H -8.753 -0.143 6.180 1.00 . A A . 138 LYS H 1 1
14 23847 1 1 33 LYS HA H -8.941 0.223 3.447 1.00 . A A . 138 LYS HA 1 1
14 23848 1 1 33 LYS HB2 H -8.594 -1.926 4.999 1.00 . A A . 138 LYS HB2 1 1
14 23849 1 1 33 LYS HB3 H -10.289 -2.165 4.597 1.00 . A A . 138 LYS HB3 1 1
14 23850 1 1 33 LYS HD2 H -7.400 -3.645 2.394 1.00 . A A . 138 LYS HD2 1 1
14 23851 1 1 33 LYS HD3 H -7.757 -3.610 4.122 1.00 . A A . 138 LYS HD3 1 1
14 23852 1 1 33 LYS HE2 H -9.675 -4.934 3.864 1.00 . A A . 138 LYS HE2 1 1
14 23853 1 1 33 LYS HE3 H -9.734 -4.660 2.124 1.00 . A A . 138 LYS HE3 1 1
14 23854 1 1 33 LYS HG2 H -9.857 -2.517 2.372 1.00 . A A . 138 LYS HG2 1 1
14 23855 1 1 33 LYS HG3 H -8.348 -1.601 2.410 1.00 . A A . 138 LYS HG3 1 1
14 23856 1 1 33 LYS HZ1 H -7.849 -6.367 3.638 1.00 . A A . 138 LYS HZ1 1 1
14 23857 1 1 33 LYS HZ2 H -7.550 -5.892 2.042 1.00 . A A . 138 LYS HZ2 1 1
14 23858 1 1 33 LYS HZ3 H -8.916 -6.823 2.406 1.00 . A A . 138 LYS HZ3 1 1
14 23859 1 1 33 LYS N N -9.164 0.420 5.491 1.00 . A A . 138 LYS N 1 1
14 23860 1 1 33 LYS NZ N -8.294 -6.062 2.748 1.00 . A A . 138 LYS NZ 1 1
14 23861 1 1 33 LYS O O -11.409 0.217 2.736 1.00 . A A . 138 LYS O 1 1
14 23862 1 1 34 ASP C C -13.442 2.001 4.175 1.00 . A A . 139 ASP C 1 1
14 23863 1 1 34 ASP CA C -13.249 0.610 4.772 1.00 . A A . 139 ASP CA 1 1
14 23864 1 1 34 ASP CB C -13.981 0.509 6.110 1.00 . A A . 139 ASP CB 1 1
14 23865 1 1 34 ASP CG C -14.603 -0.857 6.326 1.00 . A A . 139 ASP CG 1 1
14 23866 1 1 34 ASP H H -11.469 0.221 5.849 1.00 . A A . 139 ASP H 1 1
14 23867 1 1 34 ASP HA H -13.661 -0.116 4.091 1.00 . A A . 139 ASP HA 1 1
14 23868 1 1 34 ASP HB2 H -13.282 0.696 6.912 1.00 . A A . 139 ASP HB2 1 1
14 23869 1 1 34 ASP HB3 H -14.766 1.251 6.142 1.00 . A A . 139 ASP HB3 1 1
14 23870 1 1 34 ASP N N -11.833 0.303 4.944 1.00 . A A . 139 ASP N 1 1
14 23871 1 1 34 ASP O O -14.446 2.271 3.516 1.00 . A A . 139 ASP O 1 1
14 23872 1 1 34 ASP OD1 O -15.768 -1.049 5.921 1.00 . A A . 139 ASP OD1 1 1
14 23873 1 1 34 ASP OD2 O -13.923 -1.734 6.900 1.00 . A A . 139 ASP OD2 1 1
14 23874 1 1 35 HIS C C -11.895 4.337 2.518 1.00 . A A . 140 HIS C 1 1
14 23875 1 1 35 HIS CA C -12.536 4.241 3.899 1.00 . A A . 140 HIS CA 1 1
14 23876 1 1 35 HIS CB C -11.843 5.201 4.868 1.00 . A A . 140 HIS CB 1 1
14 23877 1 1 35 HIS CD2 C -12.691 7.650 4.990 1.00 . A A . 140 HIS CD2 1 1
14 23878 1 1 35 HIS CE1 C -14.342 7.346 6.400 1.00 . A A . 140 HIS CE1 1 1
14 23879 1 1 35 HIS CG C -12.714 6.335 5.313 1.00 . A A . 140 HIS CG 1 1
14 23880 1 1 35 HIS H H -11.703 2.599 4.943 1.00 . A A . 140 HIS H 1 1
14 23881 1 1 35 HIS HA H -13.577 4.515 3.819 1.00 . A A . 140 HIS HA 1 1
14 23882 1 1 35 HIS HB2 H -11.536 4.655 5.749 1.00 . A A . 140 HIS HB2 1 1
14 23883 1 1 35 HIS HB3 H -10.969 5.620 4.390 1.00 . A A . 140 HIS HB3 1 1
14 23884 1 1 35 HIS HD1 H -14.033 5.336 6.618 1.00 . A A . 140 HIS HD1 1 1
14 23885 1 1 35 HIS HD2 H -11.998 8.132 4.316 1.00 . A A . 140 HIS HD2 1 1
14 23886 1 1 35 HIS HE1 H -15.188 7.527 7.047 1.00 . A A . 140 HIS HE1 1 1
14 23887 1 1 35 HIS HE2 H -13.882 9.220 5.713 1.00 . A A . 140 HIS HE2 1 1
14 23888 1 1 35 HIS N N -12.475 2.877 4.411 1.00 . A A . 140 HIS N 1 1
14 23889 1 1 35 HIS ND1 N -13.759 6.178 6.200 1.00 . A A . 140 HIS ND1 1 1
14 23890 1 1 35 HIS NE2 N -13.713 8.256 5.679 1.00 . A A . 140 HIS NE2 1 1
14 23891 1 1 35 HIS O O -12.330 5.122 1.675 1.00 . A A . 140 HIS O 1 1
14 23892 1 1 36 MET C C -10.996 2.873 -0.071 1.00 . A A . 141 MET C 1 1
14 23893 1 1 36 MET CA C -10.156 3.536 1.014 1.00 . A A . 141 MET CA 1 1
14 23894 1 1 36 MET CB C -8.815 2.813 1.146 1.00 . A A . 141 MET CB 1 1
14 23895 1 1 36 MET CE C -6.731 5.139 0.719 1.00 . A A . 141 MET CE 1 1
14 23896 1 1 36 MET CG C -7.990 3.272 2.335 1.00 . A A . 141 MET CG 1 1
14 23897 1 1 36 MET H H -10.556 2.934 3.006 1.00 . A A . 141 MET H 1 1
14 23898 1 1 36 MET HA H -9.974 4.562 0.736 1.00 . A A . 141 MET HA 1 1
14 23899 1 1 36 MET HB2 H -9.000 1.754 1.251 1.00 . A A . 141 MET HB2 1 1
14 23900 1 1 36 MET HB3 H -8.238 2.981 0.248 1.00 . A A . 141 MET HB3 1 1
14 23901 1 1 36 MET HE1 H -5.848 5.747 0.842 1.00 . A A . 141 MET HE1 1 1
14 23902 1 1 36 MET HE2 H -7.374 5.583 -0.028 1.00 . A A . 141 MET HE2 1 1
14 23903 1 1 36 MET HE3 H -6.443 4.147 0.400 1.00 . A A . 141 MET HE3 1 1
14 23904 1 1 36 MET HG2 H -8.545 3.069 3.239 1.00 . A A . 141 MET HG2 1 1
14 23905 1 1 36 MET HG3 H -7.063 2.718 2.350 1.00 . A A . 141 MET HG3 1 1
14 23906 1 1 36 MET N N -10.858 3.537 2.294 1.00 . A A . 141 MET N 1 1
14 23907 1 1 36 MET O O -10.903 3.231 -1.246 1.00 . A A . 141 MET O 1 1
14 23908 1 1 36 MET SD S -7.609 5.035 2.276 1.00 . A A . 141 MET SD 1 1
14 23909 1 1 37 ARG C C -13.492 2.152 -1.458 1.00 . A A . 142 ARG C 1 1
14 23910 1 1 37 ARG CA C -12.667 1.187 -0.619 1.00 . A A . 142 ARG CA 1 1
14 23911 1 1 37 ARG CB C -13.593 0.225 0.118 1.00 . A A . 142 ARG CB 1 1
14 23912 1 1 37 ARG CD C -16.006 0.576 0.746 1.00 . A A . 142 ARG CD 1 1
14 23913 1 1 37 ARG CG C -14.559 0.914 1.070 1.00 . A A . 142 ARG CG 1 1
14 23914 1 1 37 ARG CZ C -18.123 1.766 0.323 1.00 . A A . 142 ARG CZ 1 1
14 23915 1 1 37 ARG H H -11.840 1.660 1.275 1.00 . A A . 142 ARG H 1 1
14 23916 1 1 37 ARG HA H -12.026 0.619 -1.277 1.00 . A A . 142 ARG HA 1 1
14 23917 1 1 37 ARG HB2 H -14.168 -0.324 -0.611 1.00 . A A . 142 ARG HB2 1 1
14 23918 1 1 37 ARG HB3 H -12.993 -0.469 0.686 1.00 . A A . 142 ARG HB3 1 1
14 23919 1 1 37 ARG HD2 H -16.047 0.114 -0.230 1.00 . A A . 142 ARG HD2 1 1
14 23920 1 1 37 ARG HD3 H -16.377 -0.117 1.487 1.00 . A A . 142 ARG HD3 1 1
14 23921 1 1 37 ARG HE H -16.469 2.602 1.063 1.00 . A A . 142 ARG HE 1 1
14 23922 1 1 37 ARG HG2 H -14.344 0.592 2.078 1.00 . A A . 142 ARG HG2 1 1
14 23923 1 1 37 ARG HG3 H -14.422 1.983 0.995 1.00 . A A . 142 ARG HG3 1 1
14 23924 1 1 37 ARG HH11 H -18.159 -0.202 -0.145 1.00 . A A . 142 ARG HH11 1 1
14 23925 1 1 37 ARG HH12 H -19.635 0.657 -0.434 1.00 . A A . 142 ARG HH12 1 1
14 23926 1 1 37 ARG HH21 H -18.410 3.735 0.683 1.00 . A A . 142 ARG HH21 1 1
14 23927 1 1 37 ARG HH22 H -19.776 2.892 0.035 1.00 . A A . 142 ARG HH22 1 1
14 23928 1 1 37 ARG N N -11.813 1.903 0.325 1.00 . A A . 142 ARG N 1 1
14 23929 1 1 37 ARG NE N -16.859 1.763 0.740 1.00 . A A . 142 ARG NE 1 1
14 23930 1 1 37 ARG NH1 N -18.685 0.648 -0.122 1.00 . A A . 142 ARG NH1 1 1
14 23931 1 1 37 ARG NH2 N -18.828 2.889 0.350 1.00 . A A . 142 ARG NH2 1 1
14 23932 1 1 37 ARG O O -13.836 1.858 -2.604 1.00 . A A . 142 ARG O 1 1
14 23933 1 1 38 GLU C C -13.996 4.613 -2.961 1.00 . A A . 143 GLU C 1 1
14 23934 1 1 38 GLU CA C -14.587 4.324 -1.585 1.00 . A A . 143 GLU CA 1 1
14 23935 1 1 38 GLU CB C -14.631 5.611 -0.765 1.00 . A A . 143 GLU CB 1 1
14 23936 1 1 38 GLU CD C -16.111 7.373 0.277 1.00 . A A . 143 GLU CD 1 1
14 23937 1 1 38 GLU CG C -15.981 6.308 -0.795 1.00 . A A . 143 GLU CG 1 1
14 23938 1 1 38 GLU H H -13.501 3.488 0.028 1.00 . A A . 143 GLU H 1 1
14 23939 1 1 38 GLU HA H -15.592 3.948 -1.706 1.00 . A A . 143 GLU HA 1 1
14 23940 1 1 38 GLU HB2 H -14.392 5.377 0.260 1.00 . A A . 143 GLU HB2 1 1
14 23941 1 1 38 GLU HB3 H -13.889 6.292 -1.152 1.00 . A A . 143 GLU HB3 1 1
14 23942 1 1 38 GLU HG2 H -16.110 6.775 -1.760 1.00 . A A . 143 GLU HG2 1 1
14 23943 1 1 38 GLU HG3 H -16.756 5.571 -0.645 1.00 . A A . 143 GLU HG3 1 1
14 23944 1 1 38 GLU N N -13.806 3.310 -0.886 1.00 . A A . 143 GLU N 1 1
14 23945 1 1 38 GLU O O -14.699 5.042 -3.876 1.00 . A A . 143 GLU O 1 1
14 23946 1 1 38 GLU OE1 O -16.059 7.020 1.474 1.00 . A A . 143 GLU OE1 1 1
14 23947 1 1 38 GLU OE2 O -16.266 8.560 -0.079 1.00 . A A . 143 GLU OE2 1 1
14 23948 1 1 39 ALA C C -12.360 3.517 -5.371 1.00 . A A . 144 ALA C 1 1
14 23949 1 1 39 ALA CA C -12.007 4.599 -4.360 1.00 . A A . 144 ALA CA 1 1
14 23950 1 1 39 ALA CB C -10.504 4.637 -4.136 1.00 . A A . 144 ALA CB 1 1
14 23951 1 1 39 ALA H H -12.193 4.023 -2.331 1.00 . A A . 144 ALA H 1 1
14 23952 1 1 39 ALA HA H -12.316 5.558 -4.745 1.00 . A A . 144 ALA HA 1 1
14 23953 1 1 39 ALA HB1 H -10.230 3.880 -3.417 1.00 . A A . 144 ALA HB1 1 1
14 23954 1 1 39 ALA HB2 H -10.220 5.610 -3.764 1.00 . A A . 144 ALA HB2 1 1
14 23955 1 1 39 ALA HB3 H -9.997 4.446 -5.071 1.00 . A A . 144 ALA HB3 1 1
14 23956 1 1 39 ALA N N -12.697 4.369 -3.098 1.00 . A A . 144 ALA N 1 1
14 23957 1 1 39 ALA O O -12.331 3.744 -6.580 1.00 . A A . 144 ALA O 1 1
14 23958 1 1 40 GLY C C -12.822 -0.118 -5.065 1.00 . A A . 145 GLY C 1 1
14 23959 1 1 40 GLY CA C -13.050 1.229 -5.724 1.00 . A A . 145 GLY CA 1 1
14 23960 1 1 40 GLY H H -12.696 2.223 -3.885 1.00 . A A . 145 GLY H 1 1
14 23961 1 1 40 GLY HA2 H -14.093 1.315 -5.990 1.00 . A A . 145 GLY HA2 1 1
14 23962 1 1 40 GLY HA3 H -12.455 1.281 -6.624 1.00 . A A . 145 GLY HA3 1 1
14 23963 1 1 40 GLY N N -12.693 2.337 -4.860 1.00 . A A . 145 GLY N 1 1
14 23964 1 1 40 GLY O O -13.776 -0.823 -4.734 1.00 . A A . 145 GLY O 1 1
14 23965 1 1 41 ASP C C -9.781 -1.714 -3.714 1.00 . A A . 146 ASP C 1 1
14 23966 1 1 41 ASP CA C -11.207 -1.744 -4.249 1.00 . A A . 146 ASP CA 1 1
14 23967 1 1 41 ASP CB C -11.366 -2.890 -5.250 1.00 . A A . 146 ASP CB 1 1
14 23968 1 1 41 ASP CG C -12.814 -3.293 -5.445 1.00 . A A . 146 ASP CG 1 1
14 23969 1 1 41 ASP H H -10.840 0.131 -5.158 1.00 . A A . 146 ASP H 1 1
14 23970 1 1 41 ASP HA H -11.881 -1.906 -3.422 1.00 . A A . 146 ASP HA 1 1
14 23971 1 1 41 ASP HB2 H -10.965 -2.584 -6.205 1.00 . A A . 146 ASP HB2 1 1
14 23972 1 1 41 ASP HB3 H -10.816 -3.750 -4.894 1.00 . A A . 146 ASP HB3 1 1
14 23973 1 1 41 ASP N N -11.556 -0.474 -4.873 1.00 . A A . 146 ASP N 1 1
14 23974 1 1 41 ASP O O -8.865 -1.229 -4.378 1.00 . A A . 146 ASP O 1 1
14 23975 1 1 41 ASP OD1 O -13.297 -4.157 -4.683 1.00 . A A . 146 ASP OD1 1 1
14 23976 1 1 41 ASP OD2 O -13.465 -2.744 -6.359 1.00 . A A . 146 ASP OD2 1 1
14 23977 1 1 42 VAL C C -7.746 -3.693 -1.845 1.00 . A A . 147 VAL C 1 1
14 23978 1 1 42 VAL CA C -8.300 -2.270 -1.868 1.00 . A A . 147 VAL CA 1 1
14 23979 1 1 42 VAL CB C -8.372 -1.724 -0.428 1.00 . A A . 147 VAL CB 1 1
14 23980 1 1 42 VAL CG1 C -7.018 -1.823 0.262 1.00 . A A . 147 VAL CG1 1 1
14 23981 1 1 42 VAL CG2 C -8.874 -0.286 -0.429 1.00 . A A . 147 VAL CG2 1 1
14 23982 1 1 42 VAL H H -10.380 -2.603 -2.029 1.00 . A A . 147 VAL H 1 1
14 23983 1 1 42 VAL HA H -7.630 -1.643 -2.438 1.00 . A A . 147 VAL HA 1 1
14 23984 1 1 42 VAL HB H -9.078 -2.325 0.123 1.00 . A A . 147 VAL HB 1 1
14 23985 1 1 42 VAL HG11 H -6.234 -1.617 -0.454 1.00 . A A . 147 VAL HG11 1 1
14 23986 1 1 42 VAL HG12 H -6.889 -2.817 0.660 1.00 . A A . 147 VAL HG12 1 1
14 23987 1 1 42 VAL HG13 H -6.969 -1.104 1.065 1.00 . A A . 147 VAL HG13 1 1
14 23988 1 1 42 VAL HG21 H -9.854 -0.247 0.022 1.00 . A A . 147 VAL HG21 1 1
14 23989 1 1 42 VAL HG22 H -8.932 0.076 -1.445 1.00 . A A . 147 VAL HG22 1 1
14 23990 1 1 42 VAL HG23 H -8.193 0.335 0.135 1.00 . A A . 147 VAL HG23 1 1
14 23991 1 1 42 VAL N N -9.607 -2.235 -2.506 1.00 . A A . 147 VAL N 1 1
14 23992 1 1 42 VAL O O -8.502 -4.664 -1.835 1.00 . A A . 147 VAL O 1 1
14 23993 1 1 43 CYS C C -5.050 -5.347 -0.496 1.00 . A A . 148 CYS C 1 1
14 23994 1 1 43 CYS CA C -5.769 -5.112 -1.820 1.00 . A A . 148 CYS CA 1 1
14 23995 1 1 43 CYS CB C -4.776 -5.222 -2.978 1.00 . A A . 148 CYS CB 1 1
14 23996 1 1 43 CYS H H -5.871 -2.997 -1.849 1.00 . A A . 148 CYS H 1 1
14 23997 1 1 43 CYS HA H -6.533 -5.866 -1.939 1.00 . A A . 148 CYS HA 1 1
14 23998 1 1 43 CYS HB2 H -5.248 -4.867 -3.882 1.00 . A A . 148 CYS HB2 1 1
14 23999 1 1 43 CYS HB3 H -3.913 -4.610 -2.764 1.00 . A A . 148 CYS HB3 1 1
14 24000 1 1 43 CYS HG H -4.150 -7.034 -4.242 1.00 . A A . 148 CYS HG 1 1
14 24001 1 1 43 CYS N N -6.421 -3.808 -1.839 1.00 . A A . 148 CYS N 1 1
14 24002 1 1 43 CYS O O -4.966 -6.479 -0.017 1.00 . A A . 148 CYS O 1 1
14 24003 1 1 43 CYS SG S -4.193 -6.905 -3.291 1.00 . A A . 148 CYS SG 1 1
14 24004 1 1 44 TYR C C -3.700 -3.008 2.035 1.00 . A A . 149 TYR C 1 1
14 24005 1 1 44 TYR CA C -3.816 -4.373 1.362 1.00 . A A . 149 TYR CA 1 1
14 24006 1 1 44 TYR CB C -2.422 -4.972 1.135 1.00 . A A . 149 TYR CB 1 1
14 24007 1 1 44 TYR CD1 C -1.876 -5.569 3.528 1.00 . A A . 149 TYR CD1 1 1
14 24008 1 1 44 TYR CD2 C -0.327 -4.217 2.323 1.00 . A A . 149 TYR CD2 1 1
14 24009 1 1 44 TYR CE1 C -1.057 -5.523 4.640 1.00 . A A . 149 TYR CE1 1 1
14 24010 1 1 44 TYR CE2 C 0.498 -4.166 3.431 1.00 . A A . 149 TYR CE2 1 1
14 24011 1 1 44 TYR CG C -1.525 -4.919 2.353 1.00 . A A . 149 TYR CG 1 1
14 24012 1 1 44 TYR CZ C 0.129 -4.820 4.586 1.00 . A A . 149 TYR CZ 1 1
14 24013 1 1 44 TYR H H -4.625 -3.398 -0.337 1.00 . A A . 149 TYR H 1 1
14 24014 1 1 44 TYR HA H -4.378 -5.031 2.007 1.00 . A A . 149 TYR HA 1 1
14 24015 1 1 44 TYR HB2 H -2.527 -6.006 0.847 1.00 . A A . 149 TYR HB2 1 1
14 24016 1 1 44 TYR HB3 H -1.934 -4.430 0.338 1.00 . A A . 149 TYR HB3 1 1
14 24017 1 1 44 TYR HD1 H -2.804 -6.119 3.568 1.00 . A A . 149 TYR HD1 1 1
14 24018 1 1 44 TYR HD2 H -0.039 -3.706 1.416 1.00 . A A . 149 TYR HD2 1 1
14 24019 1 1 44 TYR HE1 H -1.346 -6.034 5.546 1.00 . A A . 149 TYR HE1 1 1
14 24020 1 1 44 TYR HE2 H 1.427 -3.615 3.387 1.00 . A A . 149 TYR HE2 1 1
14 24021 1 1 44 TYR HH H 1.380 -3.916 5.735 1.00 . A A . 149 TYR HH 1 1
14 24022 1 1 44 TYR N N -4.529 -4.275 0.093 1.00 . A A . 149 TYR N 1 1
14 24023 1 1 44 TYR O O -3.622 -1.977 1.365 1.00 . A A . 149 TYR O 1 1
14 24024 1 1 44 TYR OH O 0.947 -4.772 5.693 1.00 . A A . 149 TYR OH 1 1
14 24025 1 1 45 ALA C C -2.704 -1.995 5.373 1.00 . A A . 150 ALA C 1 1
14 24026 1 1 45 ALA CA C -3.569 -1.782 4.135 1.00 . A A . 150 ALA CA 1 1
14 24027 1 1 45 ALA CB C -4.948 -1.277 4.536 1.00 . A A . 150 ALA CB 1 1
14 24028 1 1 45 ALA H H -3.744 -3.868 3.838 1.00 . A A . 150 ALA H 1 1
14 24029 1 1 45 ALA HA H -3.105 -1.034 3.508 1.00 . A A . 150 ALA HA 1 1
14 24030 1 1 45 ALA HB1 H -5.606 -2.117 4.698 1.00 . A A . 150 ALA HB1 1 1
14 24031 1 1 45 ALA HB2 H -5.345 -0.654 3.749 1.00 . A A . 150 ALA HB2 1 1
14 24032 1 1 45 ALA HB3 H -4.869 -0.700 5.448 1.00 . A A . 150 ALA HB3 1 1
14 24033 1 1 45 ALA N N -3.683 -3.014 3.364 1.00 . A A . 150 ALA N 1 1
14 24034 1 1 45 ALA O O -2.562 -3.119 5.856 1.00 . A A . 150 ALA O 1 1
14 24035 1 1 46 ASP C C -1.165 0.371 7.746 1.00 . A A . 151 ASP C 1 1
14 24036 1 1 46 ASP CA C -1.278 -0.989 7.065 1.00 . A A . 151 ASP CA 1 1
14 24037 1 1 46 ASP CB C 0.113 -1.501 6.686 1.00 . A A . 151 ASP CB 1 1
14 24038 1 1 46 ASP CG C 0.637 -2.529 7.670 1.00 . A A . 151 ASP CG 1 1
14 24039 1 1 46 ASP H H -2.278 -0.043 5.455 1.00 . A A . 151 ASP H 1 1
14 24040 1 1 46 ASP HA H -1.732 -1.686 7.754 1.00 . A A . 151 ASP HA 1 1
14 24041 1 1 46 ASP HB2 H 0.068 -1.957 5.708 1.00 . A A . 151 ASP HB2 1 1
14 24042 1 1 46 ASP HB3 H 0.802 -0.669 6.659 1.00 . A A . 151 ASP HB3 1 1
14 24043 1 1 46 ASP N N -2.128 -0.913 5.884 1.00 . A A . 151 ASP N 1 1
14 24044 1 1 46 ASP O O -1.262 1.413 7.099 1.00 . A A . 151 ASP O 1 1
14 24045 1 1 46 ASP OD1 O -0.188 -3.221 8.302 1.00 . A A . 151 ASP OD1 1 1
14 24046 1 1 46 ASP OD2 O 1.873 -2.640 7.810 1.00 . A A . 151 ASP OD2 1 1
14 24047 1 1 47 VAL C C 0.317 1.467 10.837 1.00 . A A . 152 VAL C 1 1
14 24048 1 1 47 VAL CA C -0.827 1.578 9.833 1.00 . A A . 152 VAL CA 1 1
14 24049 1 1 47 VAL CB C -2.131 1.910 10.582 1.00 . A A . 152 VAL CB 1 1
14 24050 1 1 47 VAL CG1 C -2.059 3.301 11.190 1.00 . A A . 152 VAL CG1 1 1
14 24051 1 1 47 VAL CG2 C -3.328 1.788 9.651 1.00 . A A . 152 VAL CG2 1 1
14 24052 1 1 47 VAL H H -0.886 -0.514 9.517 1.00 . A A . 152 VAL H 1 1
14 24053 1 1 47 VAL HA H -0.614 2.384 9.147 1.00 . A A . 152 VAL HA 1 1
14 24054 1 1 47 VAL HB H -2.253 1.196 11.385 1.00 . A A . 152 VAL HB 1 1
14 24055 1 1 47 VAL HG11 H -3.037 3.759 11.162 1.00 . A A . 152 VAL HG11 1 1
14 24056 1 1 47 VAL HG12 H -1.362 3.904 10.625 1.00 . A A . 152 VAL HG12 1 1
14 24057 1 1 47 VAL HG13 H -1.725 3.230 12.214 1.00 . A A . 152 VAL HG13 1 1
14 24058 1 1 47 VAL HG21 H -4.234 1.728 10.234 1.00 . A A . 152 VAL HG21 1 1
14 24059 1 1 47 VAL HG22 H -3.228 0.896 9.048 1.00 . A A . 152 VAL HG22 1 1
14 24060 1 1 47 VAL HG23 H -3.373 2.653 9.005 1.00 . A A . 152 VAL HG23 1 1
14 24061 1 1 47 VAL N N -0.956 0.350 9.058 1.00 . A A . 152 VAL N 1 1
14 24062 1 1 47 VAL O O 0.145 0.941 11.935 1.00 . A A . 152 VAL O 1 1
14 24063 1 1 48 TYR C C 3.236 3.311 11.524 1.00 . A A . 153 TYR C 1 1
14 24064 1 1 48 TYR CA C 2.669 1.912 11.296 1.00 . A A . 153 TYR CA 1 1
14 24065 1 1 48 TYR CB C 3.735 1.005 10.675 1.00 . A A . 153 TYR CB 1 1
14 24066 1 1 48 TYR CD1 C 3.702 1.727 8.254 1.00 . A A . 153 TYR CD1 1 1
14 24067 1 1 48 TYR CD2 C 5.726 2.002 9.483 1.00 . A A . 153 TYR CD2 1 1
14 24068 1 1 48 TYR CE1 C 4.306 2.261 7.132 1.00 . A A . 153 TYR CE1 1 1
14 24069 1 1 48 TYR CE2 C 6.336 2.539 8.367 1.00 . A A . 153 TYR CE2 1 1
14 24070 1 1 48 TYR CG C 4.401 1.588 9.448 1.00 . A A . 153 TYR CG 1 1
14 24071 1 1 48 TYR CZ C 5.623 2.666 7.194 1.00 . A A . 153 TYR CZ 1 1
14 24072 1 1 48 TYR H H 1.559 2.360 9.550 1.00 . A A . 153 TYR H 1 1
14 24073 1 1 48 TYR HA H 2.372 1.501 12.248 1.00 . A A . 153 TYR HA 1 1
14 24074 1 1 48 TYR HB2 H 4.506 0.814 11.407 1.00 . A A . 153 TYR HB2 1 1
14 24075 1 1 48 TYR HB3 H 3.278 0.067 10.391 1.00 . A A . 153 TYR HB3 1 1
14 24076 1 1 48 TYR HD1 H 2.670 1.409 8.209 1.00 . A A . 153 TYR HD1 1 1
14 24077 1 1 48 TYR HD2 H 6.283 1.900 10.403 1.00 . A A . 153 TYR HD2 1 1
14 24078 1 1 48 TYR HE1 H 3.746 2.361 6.214 1.00 . A A . 153 TYR HE1 1 1
14 24079 1 1 48 TYR HE2 H 7.369 2.854 8.414 1.00 . A A . 153 TYR HE2 1 1
14 24080 1 1 48 TYR HH H 5.717 3.947 5.763 1.00 . A A . 153 TYR HH 1 1
14 24081 1 1 48 TYR N N 1.486 1.960 10.443 1.00 . A A . 153 TYR N 1 1
14 24082 1 1 48 TYR O O 3.011 4.215 10.720 1.00 . A A . 153 TYR O 1 1
14 24083 1 1 48 TYR OH O 6.228 3.199 6.078 1.00 . A A . 153 TYR OH 1 1
14 24084 1 1 49 ARG C C 3.718 5.530 13.990 1.00 . A A . 154 ARG C 1 1
14 24085 1 1 49 ARG CA C 4.588 4.752 13.001 1.00 . A A . 154 ARG CA 1 1
14 24086 1 1 49 ARG CB C 4.877 5.614 11.766 1.00 . A A . 154 ARG CB 1 1
14 24087 1 1 49 ARG CD C 6.883 6.557 10.586 1.00 . A A . 154 ARG CD 1 1
14 24088 1 1 49 ARG CG C 6.122 6.475 11.900 1.00 . A A . 154 ARG CG 1 1
14 24089 1 1 49 ARG CZ C 6.196 7.045 8.266 1.00 . A A . 154 ARG CZ 1 1
14 24090 1 1 49 ARG H H 4.099 2.702 13.222 1.00 . A A . 154 ARG H 1 1
14 24091 1 1 49 ARG HA H 5.527 4.524 13.486 1.00 . A A . 154 ARG HA 1 1
14 24092 1 1 49 ARG HB2 H 5.008 4.966 10.912 1.00 . A A . 154 ARG HB2 1 1
14 24093 1 1 49 ARG HB3 H 4.033 6.264 11.588 1.00 . A A . 154 ARG HB3 1 1
14 24094 1 1 49 ARG HD2 H 7.830 7.045 10.763 1.00 . A A . 154 ARG HD2 1 1
14 24095 1 1 49 ARG HD3 H 7.057 5.554 10.228 1.00 . A A . 154 ARG HD3 1 1
14 24096 1 1 49 ARG HE H 5.574 8.042 9.880 1.00 . A A . 154 ARG HE 1 1
14 24097 1 1 49 ARG HG2 H 5.829 7.470 12.199 1.00 . A A . 154 ARG HG2 1 1
14 24098 1 1 49 ARG HG3 H 6.766 6.044 12.653 1.00 . A A . 154 ARG HG3 1 1
14 24099 1 1 49 ARG HH11 H 7.496 5.503 8.432 1.00 . A A . 154 ARG HH11 1 1
14 24100 1 1 49 ARG HH12 H 6.984 5.872 6.821 1.00 . A A . 154 ARG HH12 1 1
14 24101 1 1 49 ARG HH21 H 4.912 8.523 7.759 1.00 . A A . 154 ARG HH21 1 1
14 24102 1 1 49 ARG HH22 H 5.523 7.584 6.437 1.00 . A A . 154 ARG HH22 1 1
14 24103 1 1 49 ARG N N 3.969 3.472 12.631 1.00 . A A . 154 ARG N 1 1
14 24104 1 1 49 ARG NE N 6.143 7.306 9.573 1.00 . A A . 154 ARG NE 1 1
14 24105 1 1 49 ARG NH1 N 6.954 6.060 7.803 1.00 . A A . 154 ARG NH1 1 1
14 24106 1 1 49 ARG NH2 N 5.485 7.777 7.418 1.00 . A A . 154 ARG NH2 1 1
14 24107 1 1 49 ARG O O 4.109 6.598 14.459 1.00 . A A . 154 ARG O 1 1
14 24108 1 1 50 ASP C C 1.125 6.961 14.688 1.00 . A A . 155 ASP C 1 1
14 24109 1 1 50 ASP CA C 1.636 5.639 15.250 1.00 . A A . 155 ASP CA 1 1
14 24110 1 1 50 ASP CB C 2.336 5.876 16.590 1.00 . A A . 155 ASP CB 1 1
14 24111 1 1 50 ASP CG C 3.087 4.652 17.076 1.00 . A A . 155 ASP CG 1 1
14 24112 1 1 50 ASP H H 2.283 4.135 13.910 1.00 . A A . 155 ASP H 1 1
14 24113 1 1 50 ASP HA H 0.794 4.980 15.405 1.00 . A A . 155 ASP HA 1 1
14 24114 1 1 50 ASP HB2 H 3.040 6.687 16.484 1.00 . A A . 155 ASP HB2 1 1
14 24115 1 1 50 ASP HB3 H 1.597 6.140 17.334 1.00 . A A . 155 ASP HB3 1 1
14 24116 1 1 50 ASP N N 2.545 4.990 14.310 1.00 . A A . 155 ASP N 1 1
14 24117 1 1 50 ASP O O 0.965 7.937 15.420 1.00 . A A . 155 ASP O 1 1
14 24118 1 1 50 ASP OD1 O 4.054 4.242 16.400 1.00 . A A . 155 ASP OD1 1 1
14 24119 1 1 50 ASP OD2 O 2.709 4.102 18.131 1.00 . A A . 155 ASP OD2 1 1
14 24120 1 1 51 GLY C C 0.135 8.001 11.263 1.00 . A A . 156 GLY C 1 1
14 24121 1 1 51 GLY CA C 0.379 8.189 12.747 1.00 . A A . 156 GLY CA 1 1
14 24122 1 1 51 GLY H H 1.018 6.172 12.854 1.00 . A A . 156 GLY H 1 1
14 24123 1 1 51 GLY HA2 H -0.548 8.480 13.220 1.00 . A A . 156 GLY HA2 1 1
14 24124 1 1 51 GLY HA3 H 1.105 8.978 12.884 1.00 . A A . 156 GLY HA3 1 1
14 24125 1 1 51 GLY N N 0.871 6.983 13.386 1.00 . A A . 156 GLY N 1 1
14 24126 1 1 51 GLY O O -0.953 8.294 10.764 1.00 . A A . 156 GLY O 1 1
14 24127 1 1 52 THR C C 0.724 5.822 8.827 1.00 . A A . 157 THR C 1 1
14 24128 1 1 52 THR CA C 1.040 7.284 9.122 1.00 . A A . 157 THR CA 1 1
14 24129 1 1 52 THR CB C 2.335 7.692 8.420 1.00 . A A . 157 THR CB 1 1
14 24130 1 1 52 THR CG2 C 2.447 9.183 8.188 1.00 . A A . 157 THR CG2 1 1
14 24131 1 1 52 THR H H 1.989 7.298 11.013 1.00 . A A . 157 THR H 1 1
14 24132 1 1 52 THR HA H 0.231 7.897 8.750 1.00 . A A . 157 THR HA 1 1
14 24133 1 1 52 THR HB H 2.380 7.203 7.457 1.00 . A A . 157 THR HB 1 1
14 24134 1 1 52 THR HG1 H 3.515 6.331 9.188 1.00 . A A . 157 THR HG1 1 1
14 24135 1 1 52 THR HG21 H 3.401 9.534 8.551 1.00 . A A . 157 THR HG21 1 1
14 24136 1 1 52 THR HG22 H 1.653 9.690 8.715 1.00 . A A . 157 THR HG22 1 1
14 24137 1 1 52 THR HG23 H 2.367 9.390 7.130 1.00 . A A . 157 THR HG23 1 1
14 24138 1 1 52 THR N N 1.148 7.513 10.558 1.00 . A A . 157 THR N 1 1
14 24139 1 1 52 THR O O 0.885 4.956 9.686 1.00 . A A . 157 THR O 1 1
14 24140 1 1 52 THR OG1 O 3.464 7.289 9.176 1.00 . A A . 157 THR OG1 1 1
14 24141 1 1 53 GLY C C 0.303 3.897 5.778 1.00 . A A . 158 GLY C 1 1
14 24142 1 1 53 GLY CA C -0.054 4.193 7.221 1.00 . A A . 158 GLY CA 1 1
14 24143 1 1 53 GLY H H 0.166 6.283 6.961 1.00 . A A . 158 GLY H 1 1
14 24144 1 1 53 GLY HA2 H 0.483 3.510 7.862 1.00 . A A . 158 GLY HA2 1 1
14 24145 1 1 53 GLY HA3 H -1.114 4.039 7.356 1.00 . A A . 158 GLY HA3 1 1
14 24146 1 1 53 GLY N N 0.275 5.553 7.606 1.00 . A A . 158 GLY N 1 1
14 24147 1 1 53 GLY O O 1.253 4.464 5.239 1.00 . A A . 158 GLY O 1 1
14 24148 1 1 54 VAL C C -1.374 1.810 3.212 1.00 . A A . 159 VAL C 1 1
14 24149 1 1 54 VAL CA C -0.218 2.636 3.764 1.00 . A A . 159 VAL CA 1 1
14 24150 1 1 54 VAL CB C 1.108 1.857 3.610 1.00 . A A . 159 VAL CB 1 1
14 24151 1 1 54 VAL CG1 C 1.257 0.820 4.714 1.00 . A A . 159 VAL CG1 1 1
14 24152 1 1 54 VAL CG2 C 1.222 1.203 2.237 1.00 . A A . 159 VAL CG2 1 1
14 24153 1 1 54 VAL H H -1.202 2.590 5.636 1.00 . A A . 159 VAL H 1 1
14 24154 1 1 54 VAL HA H -0.141 3.549 3.188 1.00 . A A . 159 VAL HA 1 1
14 24155 1 1 54 VAL HB H 1.912 2.563 3.704 1.00 . A A . 159 VAL HB 1 1
14 24156 1 1 54 VAL HG11 H 2.113 1.066 5.325 1.00 . A A . 159 VAL HG11 1 1
14 24157 1 1 54 VAL HG12 H 1.399 -0.158 4.275 1.00 . A A . 159 VAL HG12 1 1
14 24158 1 1 54 VAL HG13 H 0.368 0.813 5.326 1.00 . A A . 159 VAL HG13 1 1
14 24159 1 1 54 VAL HG21 H 0.425 0.488 2.110 1.00 . A A . 159 VAL HG21 1 1
14 24160 1 1 54 VAL HG22 H 2.174 0.700 2.157 1.00 . A A . 159 VAL HG22 1 1
14 24161 1 1 54 VAL HG23 H 1.153 1.963 1.472 1.00 . A A . 159 VAL HG23 1 1
14 24162 1 1 54 VAL N N -0.459 3.007 5.152 1.00 . A A . 159 VAL N 1 1
14 24163 1 1 54 VAL O O -2.155 1.229 3.964 1.00 . A A . 159 VAL O 1 1
14 24164 1 1 55 VAL C C -2.085 0.554 -0.162 1.00 . A A . 160 VAL C 1 1
14 24165 1 1 55 VAL CA C -2.526 1.017 1.223 1.00 . A A . 160 VAL CA 1 1
14 24166 1 1 55 VAL CB C -3.810 1.855 1.081 1.00 . A A . 160 VAL CB 1 1
14 24167 1 1 55 VAL CG1 C -4.956 0.995 0.571 1.00 . A A . 160 VAL CG1 1 1
14 24168 1 1 55 VAL CG2 C -4.172 2.506 2.409 1.00 . A A . 160 VAL CG2 1 1
14 24169 1 1 55 VAL H H -0.809 2.256 1.354 1.00 . A A . 160 VAL H 1 1
14 24170 1 1 55 VAL HA H -2.752 0.151 1.825 1.00 . A A . 160 VAL HA 1 1
14 24171 1 1 55 VAL HB H -3.628 2.637 0.361 1.00 . A A . 160 VAL HB 1 1
14 24172 1 1 55 VAL HG11 H -5.882 1.326 1.018 1.00 . A A . 160 VAL HG11 1 1
14 24173 1 1 55 VAL HG12 H -4.778 -0.036 0.836 1.00 . A A . 160 VAL HG12 1 1
14 24174 1 1 55 VAL HG13 H -5.022 1.085 -0.503 1.00 . A A . 160 VAL HG13 1 1
14 24175 1 1 55 VAL HG21 H -3.387 3.188 2.702 1.00 . A A . 160 VAL HG21 1 1
14 24176 1 1 55 VAL HG22 H -4.286 1.743 3.165 1.00 . A A . 160 VAL HG22 1 1
14 24177 1 1 55 VAL HG23 H -5.100 3.049 2.302 1.00 . A A . 160 VAL HG23 1 1
14 24178 1 1 55 VAL N N -1.469 1.768 1.891 1.00 . A A . 160 VAL N 1 1
14 24179 1 1 55 VAL O O -1.284 1.216 -0.824 1.00 . A A . 160 VAL O 1 1
14 24180 1 1 56 GLU C C -3.550 -1.442 -2.700 1.00 . A A . 161 GLU C 1 1
14 24181 1 1 56 GLU CA C -2.284 -1.135 -1.904 1.00 . A A . 161 GLU CA 1 1
14 24182 1 1 56 GLU CB C -1.443 -2.403 -1.748 1.00 . A A . 161 GLU CB 1 1
14 24183 1 1 56 GLU CD C 0.784 -3.282 -2.553 1.00 . A A . 161 GLU CD 1 1
14 24184 1 1 56 GLU CG C 0.053 -2.156 -1.849 1.00 . A A . 161 GLU CG 1 1
14 24185 1 1 56 GLU H H -3.253 -1.062 -0.023 1.00 . A A . 161 GLU H 1 1
14 24186 1 1 56 GLU HA H -1.709 -0.395 -2.440 1.00 . A A . 161 GLU HA 1 1
14 24187 1 1 56 GLU HB2 H -1.650 -2.841 -0.783 1.00 . A A . 161 GLU HB2 1 1
14 24188 1 1 56 GLU HB3 H -1.723 -3.105 -2.520 1.00 . A A . 161 GLU HB3 1 1
14 24189 1 1 56 GLU HG2 H 0.218 -1.241 -2.399 1.00 . A A . 161 GLU HG2 1 1
14 24190 1 1 56 GLU HG3 H 0.455 -2.052 -0.853 1.00 . A A . 161 GLU HG3 1 1
14 24191 1 1 56 GLU N N -2.618 -0.583 -0.597 1.00 . A A . 161 GLU N 1 1
14 24192 1 1 56 GLU O O -4.286 -2.376 -2.378 1.00 . A A . 161 GLU O 1 1
14 24193 1 1 56 GLU OE1 O 0.579 -4.453 -2.173 1.00 . A A . 161 GLU OE1 1 1
14 24194 1 1 56 GLU OE2 O 1.563 -2.991 -3.486 1.00 . A A . 161 GLU OE2 1 1
14 24195 1 1 57 PHE C C -4.712 -1.866 -5.668 1.00 . A A . 162 PHE C 1 1
14 24196 1 1 57 PHE CA C -4.974 -0.832 -4.578 1.00 . A A . 162 PHE CA 1 1
14 24197 1 1 57 PHE CB C -5.387 0.498 -5.209 1.00 . A A . 162 PHE CB 1 1
14 24198 1 1 57 PHE CD1 C -7.077 1.654 -3.759 1.00 . A A . 162 PHE CD1 1 1
14 24199 1 1 57 PHE CD2 C -4.822 2.428 -3.710 1.00 . A A . 162 PHE CD2 1 1
14 24200 1 1 57 PHE CE1 C -7.432 2.619 -2.836 1.00 . A A . 162 PHE CE1 1 1
14 24201 1 1 57 PHE CE2 C -5.170 3.394 -2.786 1.00 . A A . 162 PHE CE2 1 1
14 24202 1 1 57 PHE CG C -5.769 1.548 -4.206 1.00 . A A . 162 PHE CG 1 1
14 24203 1 1 57 PHE CZ C -6.478 3.490 -2.348 1.00 . A A . 162 PHE CZ 1 1
14 24204 1 1 57 PHE H H -3.174 0.081 -3.939 1.00 . A A . 162 PHE H 1 1
14 24205 1 1 57 PHE HA H -5.778 -1.186 -3.949 1.00 . A A . 162 PHE HA 1 1
14 24206 1 1 57 PHE HB2 H -4.565 0.881 -5.795 1.00 . A A . 162 PHE HB2 1 1
14 24207 1 1 57 PHE HB3 H -6.235 0.331 -5.855 1.00 . A A . 162 PHE HB3 1 1
14 24208 1 1 57 PHE HD1 H -7.824 0.972 -4.140 1.00 . A A . 162 PHE HD1 1 1
14 24209 1 1 57 PHE HD2 H -3.799 2.353 -4.051 1.00 . A A . 162 PHE HD2 1 1
14 24210 1 1 57 PHE HE1 H -8.454 2.691 -2.496 1.00 . A A . 162 PHE HE1 1 1
14 24211 1 1 57 PHE HE2 H -4.423 4.074 -2.407 1.00 . A A . 162 PHE HE2 1 1
14 24212 1 1 57 PHE HZ H -6.753 4.245 -1.628 1.00 . A A . 162 PHE HZ 1 1
14 24213 1 1 57 PHE N N -3.797 -0.649 -3.736 1.00 . A A . 162 PHE N 1 1
14 24214 1 1 57 PHE O O -3.604 -2.390 -5.787 1.00 . A A . 162 PHE O 1 1
14 24215 1 1 58 VAL C C -5.192 -2.463 -8.843 1.00 . A A . 163 VAL C 1 1
14 24216 1 1 58 VAL CA C -5.622 -3.129 -7.539 1.00 . A A . 163 VAL CA 1 1
14 24217 1 1 58 VAL CB C -6.951 -3.876 -7.771 1.00 . A A . 163 VAL CB 1 1
14 24218 1 1 58 VAL CG1 C -6.783 -4.953 -8.833 1.00 . A A . 163 VAL CG1 1 1
14 24219 1 1 58 VAL CG2 C -7.462 -4.474 -6.469 1.00 . A A . 163 VAL CG2 1 1
14 24220 1 1 58 VAL H H -6.598 -1.707 -6.313 1.00 . A A . 163 VAL H 1 1
14 24221 1 1 58 VAL HA H -4.873 -3.853 -7.253 1.00 . A A . 163 VAL HA 1 1
14 24222 1 1 58 VAL HB H -7.683 -3.165 -8.126 1.00 . A A . 163 VAL HB 1 1
14 24223 1 1 58 VAL HG11 H -7.749 -5.361 -9.088 1.00 . A A . 163 VAL HG11 1 1
14 24224 1 1 58 VAL HG12 H -6.150 -5.740 -8.449 1.00 . A A . 163 VAL HG12 1 1
14 24225 1 1 58 VAL HG13 H -6.330 -4.523 -9.713 1.00 . A A . 163 VAL HG13 1 1
14 24226 1 1 58 VAL HG21 H -6.642 -4.584 -5.777 1.00 . A A . 163 VAL HG21 1 1
14 24227 1 1 58 VAL HG22 H -7.901 -5.442 -6.666 1.00 . A A . 163 VAL HG22 1 1
14 24228 1 1 58 VAL HG23 H -8.208 -3.821 -6.041 1.00 . A A . 163 VAL HG23 1 1
14 24229 1 1 58 VAL N N -5.739 -2.156 -6.460 1.00 . A A . 163 VAL N 1 1
14 24230 1 1 58 VAL O O -4.066 -2.649 -9.304 1.00 . A A . 163 VAL O 1 1
14 24231 1 1 59 ARG C C -5.334 0.425 -10.440 1.00 . A A . 164 ARG C 1 1
14 24232 1 1 59 ARG CA C -5.811 -1.003 -10.690 1.00 . A A . 164 ARG CA 1 1
14 24233 1 1 59 ARG CB C -7.053 -0.988 -11.582 1.00 . A A . 164 ARG CB 1 1
14 24234 1 1 59 ARG CD C -7.935 -1.509 -13.877 1.00 . A A . 164 ARG CD 1 1
14 24235 1 1 59 ARG CG C -6.737 -1.038 -13.067 1.00 . A A . 164 ARG CG 1 1
14 24236 1 1 59 ARG CZ C -7.090 -3.409 -15.200 1.00 . A A . 164 ARG CZ 1 1
14 24237 1 1 59 ARG H H -6.978 -1.582 -9.023 1.00 . A A . 164 ARG H 1 1
14 24238 1 1 59 ARG HA H -5.026 -1.549 -11.193 1.00 . A A . 164 ARG HA 1 1
14 24239 1 1 59 ARG HB2 H -7.667 -1.842 -11.338 1.00 . A A . 164 ARG HB2 1 1
14 24240 1 1 59 ARG HB3 H -7.613 -0.085 -11.385 1.00 . A A . 164 ARG HB3 1 1
14 24241 1 1 59 ARG HD2 H -8.831 -1.345 -13.298 1.00 . A A . 164 ARG HD2 1 1
14 24242 1 1 59 ARG HD3 H -7.984 -0.934 -14.789 1.00 . A A . 164 ARG HD3 1 1
14 24243 1 1 59 ARG HE H -8.372 -3.555 -13.678 1.00 . A A . 164 ARG HE 1 1
14 24244 1 1 59 ARG HG2 H -6.459 -0.049 -13.399 1.00 . A A . 164 ARG HG2 1 1
14 24245 1 1 59 ARG HG3 H -5.914 -1.719 -13.227 1.00 . A A . 164 ARG HG3 1 1
14 24246 1 1 59 ARG HH11 H -6.369 -1.606 -15.769 1.00 . A A . 164 ARG HH11 1 1
14 24247 1 1 59 ARG HH12 H -5.794 -2.959 -16.685 1.00 . A A . 164 ARG HH12 1 1
14 24248 1 1 59 ARG HH21 H -7.617 -5.334 -14.883 1.00 . A A . 164 ARG HH21 1 1
14 24249 1 1 59 ARG HH22 H -6.503 -5.074 -16.182 1.00 . A A . 164 ARG HH22 1 1
14 24250 1 1 59 ARG N N -6.097 -1.689 -9.436 1.00 . A A . 164 ARG N 1 1
14 24251 1 1 59 ARG NE N -7.843 -2.928 -14.215 1.00 . A A . 164 ARG NE 1 1
14 24252 1 1 59 ARG NH1 N -6.357 -2.590 -15.946 1.00 . A A . 164 ARG NH1 1 1
14 24253 1 1 59 ARG NH2 N -7.068 -4.712 -15.442 1.00 . A A . 164 ARG NH2 1 1
14 24254 1 1 59 ARG O O -5.501 0.963 -9.346 1.00 . A A . 164 ARG O 1 1
14 24255 1 1 60 LYS C C -5.389 3.400 -11.317 1.00 . A A . 165 LYS C 1 1
14 24256 1 1 60 LYS CA C -4.238 2.397 -11.353 1.00 . A A . 165 LYS CA 1 1
14 24257 1 1 60 LYS CB C -3.307 2.716 -12.524 1.00 . A A . 165 LYS CB 1 1
14 24258 1 1 60 LYS CD C -1.110 3.768 -11.903 1.00 . A A . 165 LYS CD 1 1
14 24259 1 1 60 LYS CE C -0.347 5.070 -11.719 1.00 . A A . 165 LYS CE 1 1
14 24260 1 1 60 LYS CG C -2.540 4.018 -12.355 1.00 . A A . 165 LYS CG 1 1
14 24261 1 1 60 LYS H H -4.635 0.551 -12.308 1.00 . A A . 165 LYS H 1 1
14 24262 1 1 60 LYS HA H -3.682 2.474 -10.432 1.00 . A A . 165 LYS HA 1 1
14 24263 1 1 60 LYS HB2 H -2.593 1.913 -12.631 1.00 . A A . 165 LYS HB2 1 1
14 24264 1 1 60 LYS HB3 H -3.894 2.783 -13.429 1.00 . A A . 165 LYS HB3 1 1
14 24265 1 1 60 LYS HD2 H -1.128 3.239 -10.962 1.00 . A A . 165 LYS HD2 1 1
14 24266 1 1 60 LYS HD3 H -0.607 3.168 -12.647 1.00 . A A . 165 LYS HD3 1 1
14 24267 1 1 60 LYS HE2 H 0.056 5.374 -12.674 1.00 . A A . 165 LYS HE2 1 1
14 24268 1 1 60 LYS HE3 H -1.030 5.826 -11.361 1.00 . A A . 165 LYS HE3 1 1
14 24269 1 1 60 LYS HG2 H -2.520 4.539 -13.302 1.00 . A A . 165 LYS HG2 1 1
14 24270 1 1 60 LYS HG3 H -3.041 4.627 -11.618 1.00 . A A . 165 LYS HG3 1 1
14 24271 1 1 60 LYS HZ1 H 1.420 4.174 -11.056 1.00 . A A . 165 LYS HZ1 1 1
14 24272 1 1 60 LYS HZ2 H 0.399 4.685 -9.807 1.00 . A A . 165 LYS HZ2 1 1
14 24273 1 1 60 LYS HZ3 H 1.303 5.817 -10.678 1.00 . A A . 165 LYS HZ3 1 1
14 24274 1 1 60 LYS N N -4.740 1.032 -11.461 1.00 . A A . 165 LYS N 1 1
14 24275 1 1 60 LYS NZ N 0.772 4.927 -10.747 1.00 . A A . 165 LYS NZ 1 1
14 24276 1 1 60 LYS O O -5.283 4.457 -10.694 1.00 . A A . 165 LYS O 1 1
14 24277 1 1 61 GLU C C -8.200 4.195 -10.637 1.00 . A A . 166 GLU C 1 1
14 24278 1 1 61 GLU CA C -7.651 3.938 -12.038 1.00 . A A . 166 GLU CA 1 1
14 24279 1 1 61 GLU CB C -8.741 3.322 -12.919 1.00 . A A . 166 GLU CB 1 1
14 24280 1 1 61 GLU CD C -7.414 3.860 -15.003 1.00 . A A . 166 GLU CD 1 1
14 24281 1 1 61 GLU CG C -8.230 2.819 -14.261 1.00 . A A . 166 GLU CG 1 1
14 24282 1 1 61 GLU H H -6.507 2.209 -12.469 1.00 . A A . 166 GLU H 1 1
14 24283 1 1 61 GLU HA H -7.342 4.879 -12.467 1.00 . A A . 166 GLU HA 1 1
14 24284 1 1 61 GLU HB2 H -9.185 2.491 -12.393 1.00 . A A . 166 GLU HB2 1 1
14 24285 1 1 61 GLU HB3 H -9.501 4.066 -13.104 1.00 . A A . 166 GLU HB3 1 1
14 24286 1 1 61 GLU HG2 H -7.609 1.952 -14.093 1.00 . A A . 166 GLU HG2 1 1
14 24287 1 1 61 GLU HG3 H -9.076 2.543 -14.872 1.00 . A A . 166 GLU HG3 1 1
14 24288 1 1 61 GLU N N -6.485 3.064 -11.990 1.00 . A A . 166 GLU N 1 1
14 24289 1 1 61 GLU O O -8.423 5.342 -10.249 1.00 . A A . 166 GLU O 1 1
14 24290 1 1 61 GLU OE1 O -8.017 4.808 -15.549 1.00 . A A . 166 GLU OE1 1 1
14 24291 1 1 61 GLU OE2 O -6.173 3.728 -15.038 1.00 . A A . 166 GLU OE2 1 1
14 24292 1 1 62 ASP C C -7.873 3.823 -7.592 1.00 . A A . 167 ASP C 1 1
14 24293 1 1 62 ASP CA C -8.929 3.238 -8.523 1.00 . A A . 167 ASP CA 1 1
14 24294 1 1 62 ASP CB C -9.395 1.875 -8.003 1.00 . A A . 167 ASP CB 1 1
14 24295 1 1 62 ASP CG C -8.410 0.765 -8.309 1.00 . A A . 167 ASP CG 1 1
14 24296 1 1 62 ASP H H -8.211 2.234 -10.244 1.00 . A A . 167 ASP H 1 1
14 24297 1 1 62 ASP HA H -9.775 3.909 -8.551 1.00 . A A . 167 ASP HA 1 1
14 24298 1 1 62 ASP HB2 H -9.524 1.930 -6.932 1.00 . A A . 167 ASP HB2 1 1
14 24299 1 1 62 ASP HB3 H -10.341 1.627 -8.461 1.00 . A A . 167 ASP HB3 1 1
14 24300 1 1 62 ASP N N -8.411 3.121 -9.881 1.00 . A A . 167 ASP N 1 1
14 24301 1 1 62 ASP O O -8.197 4.490 -6.609 1.00 . A A . 167 ASP O 1 1
14 24302 1 1 62 ASP OD1 O -7.321 0.753 -7.697 1.00 . A A . 167 ASP OD1 1 1
14 24303 1 1 62 ASP OD2 O -8.726 -0.093 -9.160 1.00 . A A . 167 ASP OD2 1 1
14 24304 1 1 63 MET C C -5.370 5.596 -7.289 1.00 . A A . 168 MET C 1 1
14 24305 1 1 63 MET CA C -5.499 4.087 -7.112 1.00 . A A . 168 MET CA 1 1
14 24306 1 1 63 MET CB C -4.195 3.395 -7.512 1.00 . A A . 168 MET CB 1 1
14 24307 1 1 63 MET CE C -2.211 5.613 -8.849 1.00 . A A . 168 MET CE 1 1
14 24308 1 1 63 MET CG C -2.970 3.931 -6.783 1.00 . A A . 168 MET CG 1 1
14 24309 1 1 63 MET H H -6.410 3.044 -8.712 1.00 . A A . 168 MET H 1 1
14 24310 1 1 63 MET HA H -5.711 3.873 -6.074 1.00 . A A . 168 MET HA 1 1
14 24311 1 1 63 MET HB2 H -4.280 2.341 -7.299 1.00 . A A . 168 MET HB2 1 1
14 24312 1 1 63 MET HB3 H -4.043 3.528 -8.572 1.00 . A A . 168 MET HB3 1 1
14 24313 1 1 63 MET HE1 H -1.402 6.075 -9.394 1.00 . A A . 168 MET HE1 1 1
14 24314 1 1 63 MET HE2 H -2.660 6.340 -8.187 1.00 . A A . 168 MET HE2 1 1
14 24315 1 1 63 MET HE3 H -2.956 5.255 -9.546 1.00 . A A . 168 MET HE3 1 1
14 24316 1 1 63 MET HG2 H -3.236 4.857 -6.296 1.00 . A A . 168 MET HG2 1 1
14 24317 1 1 63 MET HG3 H -2.668 3.208 -6.040 1.00 . A A . 168 MET HG3 1 1
14 24318 1 1 63 MET N N -6.607 3.576 -7.912 1.00 . A A . 168 MET N 1 1
14 24319 1 1 63 MET O O -5.555 6.364 -6.344 1.00 . A A . 168 MET O 1 1
14 24320 1 1 63 MET SD S -1.581 4.241 -7.890 1.00 . A A . 168 MET SD 1 1
14 24321 1 1 64 THR C C -6.117 8.222 -8.329 1.00 . A A . 169 THR C 1 1
14 24322 1 1 64 THR CA C -4.910 7.434 -8.827 1.00 . A A . 169 THR CA 1 1
14 24323 1 1 64 THR CB C -4.741 7.627 -10.334 1.00 . A A . 169 THR CB 1 1
14 24324 1 1 64 THR CG2 C -4.695 9.081 -10.753 1.00 . A A . 169 THR CG2 1 1
14 24325 1 1 64 THR H H -4.930 5.355 -9.224 1.00 . A A . 169 THR H 1 1
14 24326 1 1 64 THR HA H -4.026 7.795 -8.324 1.00 . A A . 169 THR HA 1 1
14 24327 1 1 64 THR HB H -5.573 7.163 -10.839 1.00 . A A . 169 THR HB 1 1
14 24328 1 1 64 THR HG1 H -3.693 6.629 -11.654 1.00 . A A . 169 THR HG1 1 1
14 24329 1 1 64 THR HG21 H -5.486 9.276 -11.463 1.00 . A A . 169 THR HG21 1 1
14 24330 1 1 64 THR HG22 H -3.740 9.293 -11.211 1.00 . A A . 169 THR HG22 1 1
14 24331 1 1 64 THR HG23 H -4.827 9.710 -9.886 1.00 . A A . 169 THR HG23 1 1
14 24332 1 1 64 THR N N -5.059 6.017 -8.513 1.00 . A A . 169 THR N 1 1
14 24333 1 1 64 THR O O -5.994 9.370 -7.908 1.00 . A A . 169 THR O 1 1
14 24334 1 1 64 THR OG1 O -3.547 7.014 -10.787 1.00 . A A . 169 THR OG1 1 1
14 24335 1 1 65 TYR C C -8.447 8.495 -6.420 1.00 . A A . 170 TYR C 1 1
14 24336 1 1 65 TYR CA C -8.511 8.228 -7.919 1.00 . A A . 170 TYR CA 1 1
14 24337 1 1 65 TYR CB C -9.715 7.343 -8.236 1.00 . A A . 170 TYR CB 1 1
14 24338 1 1 65 TYR CD1 C -11.507 7.802 -6.518 1.00 . A A . 170 TYR CD1 1 1
14 24339 1 1 65 TYR CD2 C -11.815 8.656 -8.722 1.00 . A A . 170 TYR CD2 1 1
14 24340 1 1 65 TYR CE1 C -12.715 8.350 -6.132 1.00 . A A . 170 TYR CE1 1 1
14 24341 1 1 65 TYR CE2 C -13.024 9.209 -8.344 1.00 . A A . 170 TYR CE2 1 1
14 24342 1 1 65 TYR CG C -11.037 7.945 -7.817 1.00 . A A . 170 TYR CG 1 1
14 24343 1 1 65 TYR CZ C -13.469 9.052 -7.048 1.00 . A A . 170 TYR CZ 1 1
14 24344 1 1 65 TYR H H -7.319 6.673 -8.717 1.00 . A A . 170 TYR H 1 1
14 24345 1 1 65 TYR HA H -8.614 9.168 -8.440 1.00 . A A . 170 TYR HA 1 1
14 24346 1 1 65 TYR HB2 H -9.753 7.166 -9.299 1.00 . A A . 170 TYR HB2 1 1
14 24347 1 1 65 TYR HB3 H -9.600 6.400 -7.722 1.00 . A A . 170 TYR HB3 1 1
14 24348 1 1 65 TYR HD1 H -10.913 7.251 -5.803 1.00 . A A . 170 TYR HD1 1 1
14 24349 1 1 65 TYR HD2 H -11.464 8.776 -9.736 1.00 . A A . 170 TYR HD2 1 1
14 24350 1 1 65 TYR HE1 H -13.063 8.229 -5.117 1.00 . A A . 170 TYR HE1 1 1
14 24351 1 1 65 TYR HE2 H -13.614 9.759 -9.062 1.00 . A A . 170 TYR HE2 1 1
14 24352 1 1 65 TYR HH H -14.767 10.471 -7.061 1.00 . A A . 170 TYR HH 1 1
14 24353 1 1 65 TYR N N -7.284 7.591 -8.374 1.00 . A A . 170 TYR N 1 1
14 24354 1 1 65 TYR O O -8.795 9.579 -5.955 1.00 . A A . 170 TYR O 1 1
14 24355 1 1 65 TYR OH O -14.672 9.601 -6.668 1.00 . A A . 170 TYR OH 1 1
14 24356 1 1 66 ALA C C -7.034 8.805 -3.823 1.00 . A A . 171 ALA C 1 1
14 24357 1 1 66 ALA CA C -7.888 7.605 -4.226 1.00 . A A . 171 ALA CA 1 1
14 24358 1 1 66 ALA CB C -7.307 6.325 -3.643 1.00 . A A . 171 ALA CB 1 1
14 24359 1 1 66 ALA H H -7.742 6.655 -6.101 1.00 . A A . 171 ALA H 1 1
14 24360 1 1 66 ALA HA H -8.881 7.732 -3.830 1.00 . A A . 171 ALA HA 1 1
14 24361 1 1 66 ALA HB1 H -7.240 6.417 -2.568 1.00 . A A . 171 ALA HB1 1 1
14 24362 1 1 66 ALA HB2 H -6.323 6.158 -4.053 1.00 . A A . 171 ALA HB2 1 1
14 24363 1 1 66 ALA HB3 H -7.948 5.493 -3.893 1.00 . A A . 171 ALA HB3 1 1
14 24364 1 1 66 ALA N N -7.999 7.493 -5.671 1.00 . A A . 171 ALA N 1 1
14 24365 1 1 66 ALA O O -7.417 9.587 -2.957 1.00 . A A . 171 ALA O 1 1
14 24366 1 1 67 VAL C C -5.603 11.382 -4.577 1.00 . A A . 172 VAL C 1 1
14 24367 1 1 67 VAL CA C -4.983 10.054 -4.163 1.00 . A A . 172 VAL CA 1 1
14 24368 1 1 67 VAL CB C -3.627 9.879 -4.867 1.00 . A A . 172 VAL CB 1 1
14 24369 1 1 67 VAL CG1 C -2.849 8.729 -4.249 1.00 . A A . 172 VAL CG1 1 1
14 24370 1 1 67 VAL CG2 C -3.817 9.662 -6.360 1.00 . A A . 172 VAL CG2 1 1
14 24371 1 1 67 VAL H H -5.624 8.303 -5.149 1.00 . A A . 172 VAL H 1 1
14 24372 1 1 67 VAL HA H -4.812 10.065 -3.097 1.00 . A A . 172 VAL HA 1 1
14 24373 1 1 67 VAL HB H -3.061 10.781 -4.728 1.00 . A A . 172 VAL HB 1 1
14 24374 1 1 67 VAL HG11 H -1.810 8.804 -4.534 1.00 . A A . 172 VAL HG11 1 1
14 24375 1 1 67 VAL HG12 H -3.253 7.791 -4.600 1.00 . A A . 172 VAL HG12 1 1
14 24376 1 1 67 VAL HG13 H -2.931 8.777 -3.173 1.00 . A A . 172 VAL HG13 1 1
14 24377 1 1 67 VAL HG21 H -2.850 9.599 -6.839 1.00 . A A . 172 VAL HG21 1 1
14 24378 1 1 67 VAL HG22 H -4.370 10.490 -6.777 1.00 . A A . 172 VAL HG22 1 1
14 24379 1 1 67 VAL HG23 H -4.360 8.745 -6.525 1.00 . A A . 172 VAL HG23 1 1
14 24380 1 1 67 VAL N N -5.879 8.948 -4.461 1.00 . A A . 172 VAL N 1 1
14 24381 1 1 67 VAL O O -5.239 12.439 -4.062 1.00 . A A . 172 VAL O 1 1
14 24382 1 1 68 ARG C C -8.423 12.832 -5.120 1.00 . A A . 173 ARG C 1 1
14 24383 1 1 68 ARG CA C -7.227 12.499 -6.001 1.00 . A A . 173 ARG CA 1 1
14 24384 1 1 68 ARG CB C -7.687 12.270 -7.437 1.00 . A A . 173 ARG CB 1 1
14 24385 1 1 68 ARG CD C -7.059 12.079 -9.863 1.00 . A A . 173 ARG CD 1 1
14 24386 1 1 68 ARG CG C -6.556 12.307 -8.446 1.00 . A A . 173 ARG CG 1 1
14 24387 1 1 68 ARG CZ C -9.402 12.841 -10.014 1.00 . A A . 173 ARG CZ 1 1
14 24388 1 1 68 ARG H H -6.788 10.449 -5.881 1.00 . A A . 173 ARG H 1 1
14 24389 1 1 68 ARG HA H -6.530 13.317 -5.978 1.00 . A A . 173 ARG HA 1 1
14 24390 1 1 68 ARG HB2 H -8.160 11.299 -7.496 1.00 . A A . 173 ARG HB2 1 1
14 24391 1 1 68 ARG HB3 H -8.407 13.030 -7.702 1.00 . A A . 173 ARG HB3 1 1
14 24392 1 1 68 ARG HD2 H -6.229 12.187 -10.545 1.00 . A A . 173 ARG HD2 1 1
14 24393 1 1 68 ARG HD3 H -7.454 11.077 -9.936 1.00 . A A . 173 ARG HD3 1 1
14 24394 1 1 68 ARG HE H -7.820 13.863 -10.673 1.00 . A A . 173 ARG HE 1 1
14 24395 1 1 68 ARG HG2 H -6.076 13.271 -8.395 1.00 . A A . 173 ARG HG2 1 1
14 24396 1 1 68 ARG HG3 H -5.847 11.534 -8.197 1.00 . A A . 173 ARG HG3 1 1
14 24397 1 1 68 ARG HH11 H -9.174 11.028 -9.144 1.00 . A A . 173 ARG HH11 1 1
14 24398 1 1 68 ARG HH12 H -10.805 11.594 -9.261 1.00 . A A . 173 ARG HH12 1 1
14 24399 1 1 68 ARG HH21 H -9.964 14.602 -10.827 1.00 . A A . 173 ARG HH21 1 1
14 24400 1 1 68 ARG HH22 H -11.256 13.620 -10.218 1.00 . A A . 173 ARG HH22 1 1
14 24401 1 1 68 ARG N N -6.544 11.316 -5.512 1.00 . A A . 173 ARG N 1 1
14 24402 1 1 68 ARG NE N -8.103 13.032 -10.235 1.00 . A A . 173 ARG NE 1 1
14 24403 1 1 68 ARG NH1 N -9.828 11.729 -9.425 1.00 . A A . 173 ARG NH1 1 1
14 24404 1 1 68 ARG NH2 N -10.278 13.763 -10.383 1.00 . A A . 173 ARG NH2 1 1
14 24405 1 1 68 ARG O O -8.442 13.849 -4.428 1.00 . A A . 173 ARG O 1 1
14 24406 1 1 69 LYS C C -10.402 11.820 -2.903 1.00 . A A . 174 LYS C 1 1
14 24407 1 1 69 LYS CA C -10.640 12.144 -4.376 1.00 . A A . 174 LYS CA 1 1
14 24408 1 1 69 LYS CB C -11.763 11.262 -4.926 1.00 . A A . 174 LYS CB 1 1
14 24409 1 1 69 LYS CD C -13.694 12.045 -3.515 1.00 . A A . 174 LYS CD 1 1
14 24410 1 1 69 LYS CE C -13.970 13.489 -3.131 1.00 . A A . 174 LYS CE 1 1
14 24411 1 1 69 LYS CG C -13.125 11.938 -4.923 1.00 . A A . 174 LYS CG 1 1
14 24412 1 1 69 LYS H H -9.339 11.174 -5.742 1.00 . A A . 174 LYS H 1 1
14 24413 1 1 69 LYS HA H -10.935 13.178 -4.461 1.00 . A A . 174 LYS HA 1 1
14 24414 1 1 69 LYS HB2 H -11.524 10.989 -5.944 1.00 . A A . 174 LYS HB2 1 1
14 24415 1 1 69 LYS HB3 H -11.828 10.366 -4.329 1.00 . A A . 174 LYS HB3 1 1
14 24416 1 1 69 LYS HD2 H -14.619 11.488 -3.468 1.00 . A A . 174 LYS HD2 1 1
14 24417 1 1 69 LYS HD3 H -12.984 11.625 -2.816 1.00 . A A . 174 LYS HD3 1 1
14 24418 1 1 69 LYS HE2 H -13.982 13.567 -2.054 1.00 . A A . 174 LYS HE2 1 1
14 24419 1 1 69 LYS HE3 H -13.181 14.111 -3.527 1.00 . A A . 174 LYS HE3 1 1
14 24420 1 1 69 LYS HG2 H -13.024 12.931 -5.335 1.00 . A A . 174 LYS HG2 1 1
14 24421 1 1 69 LYS HG3 H -13.804 11.360 -5.533 1.00 . A A . 174 LYS HG3 1 1
14 24422 1 1 69 LYS HZ1 H -15.260 15.001 -3.778 1.00 . A A . 174 LYS HZ1 1 1
14 24423 1 1 69 LYS HZ2 H -16.044 13.715 -3.005 1.00 . A A . 174 LYS HZ2 1 1
14 24424 1 1 69 LYS HZ3 H -15.469 13.529 -4.586 1.00 . A A . 174 LYS HZ3 1 1
14 24425 1 1 69 LYS N N -9.423 11.961 -5.163 1.00 . A A . 174 LYS N 1 1
14 24426 1 1 69 LYS NZ N -15.276 13.967 -3.663 1.00 . A A . 174 LYS NZ 1 1
14 24427 1 1 69 LYS O O -10.702 12.631 -2.025 1.00 . A A . 174 LYS O 1 1
14 24428 1 1 70 LEU C C -8.302 10.841 -0.742 1.00 . A A . 175 LEU C 1 1
14 24429 1 1 70 LEU CA C -9.591 10.212 -1.262 1.00 . A A . 175 LEU CA 1 1
14 24430 1 1 70 LEU CB C -9.497 8.684 -1.178 1.00 . A A . 175 LEU CB 1 1
14 24431 1 1 70 LEU CD1 C -10.568 6.437 -1.434 1.00 . A A . 175 LEU CD1 1 1
14 24432 1 1 70 LEU CD2 C -11.824 8.299 -0.333 1.00 . A A . 175 LEU CD2 1 1
14 24433 1 1 70 LEU CG C -10.811 7.938 -1.409 1.00 . A A . 175 LEU CG 1 1
14 24434 1 1 70 LEU H H -9.644 10.028 -3.373 1.00 . A A . 175 LEU H 1 1
14 24435 1 1 70 LEU HA H -10.412 10.546 -0.646 1.00 . A A . 175 LEU HA 1 1
14 24436 1 1 70 LEU HB2 H -8.784 8.347 -1.915 1.00 . A A . 175 LEU HB2 1 1
14 24437 1 1 70 LEU HB3 H -9.128 8.422 -0.198 1.00 . A A . 175 LEU HB3 1 1
14 24438 1 1 70 LEU HD11 H -10.618 6.046 -0.428 1.00 . A A . 175 LEU HD11 1 1
14 24439 1 1 70 LEU HD12 H -9.591 6.236 -1.850 1.00 . A A . 175 LEU HD12 1 1
14 24440 1 1 70 LEU HD13 H -11.323 5.960 -2.042 1.00 . A A . 175 LEU HD13 1 1
14 24441 1 1 70 LEU HD21 H -12.539 7.497 -0.229 1.00 . A A . 175 LEU HD21 1 1
14 24442 1 1 70 LEU HD22 H -12.338 9.207 -0.613 1.00 . A A . 175 LEU HD22 1 1
14 24443 1 1 70 LEU HD23 H -11.313 8.449 0.606 1.00 . A A . 175 LEU HD23 1 1
14 24444 1 1 70 LEU HG H -11.219 8.226 -2.367 1.00 . A A . 175 LEU HG 1 1
14 24445 1 1 70 LEU N N -9.862 10.633 -2.634 1.00 . A A . 175 LEU N 1 1
14 24446 1 1 70 LEU O O -7.354 10.138 -0.387 1.00 . A A . 175 LEU O 1 1
14 24447 1 1 71 ASP C C -7.486 13.932 0.817 1.00 . A A . 176 ASP C 1 1
14 24448 1 1 71 ASP CA C -7.097 12.890 -0.224 1.00 . A A . 176 ASP CA 1 1
14 24449 1 1 71 ASP CB C -6.375 13.561 -1.394 1.00 . A A . 176 ASP CB 1 1
14 24450 1 1 71 ASP CG C -4.917 13.841 -1.090 1.00 . A A . 176 ASP CG 1 1
14 24451 1 1 71 ASP H H -9.055 12.675 -0.997 1.00 . A A . 176 ASP H 1 1
14 24452 1 1 71 ASP HA H -6.430 12.173 0.233 1.00 . A A . 176 ASP HA 1 1
14 24453 1 1 71 ASP HB2 H -6.426 12.916 -2.258 1.00 . A A . 176 ASP HB2 1 1
14 24454 1 1 71 ASP HB3 H -6.865 14.498 -1.620 1.00 . A A . 176 ASP HB3 1 1
14 24455 1 1 71 ASP N N -8.271 12.168 -0.701 1.00 . A A . 176 ASP N 1 1
14 24456 1 1 71 ASP O O -8.521 14.587 0.695 1.00 . A A . 176 ASP O 1 1
14 24457 1 1 71 ASP OD1 O -4.551 13.853 0.104 1.00 . A A . 176 ASP OD1 1 1
14 24458 1 1 71 ASP OD2 O -4.140 14.049 -2.047 1.00 . A A . 176 ASP OD2 1 1
14 24459 1 1 72 ASN C C -8.356 14.986 3.379 1.00 . A A . 177 ASN C 1 1
14 24460 1 1 72 ASN CA C -6.900 15.035 2.919 1.00 . A A . 177 ASN CA 1 1
14 24461 1 1 72 ASN CB C -6.537 16.453 2.465 1.00 . A A . 177 ASN CB 1 1
14 24462 1 1 72 ASN CG C -7.445 16.967 1.364 1.00 . A A . 177 ASN CG 1 1
14 24463 1 1 72 ASN H H -5.845 13.518 1.882 1.00 . A A . 177 ASN H 1 1
14 24464 1 1 72 ASN HA H -6.268 14.765 3.751 1.00 . A A . 177 ASN HA 1 1
14 24465 1 1 72 ASN HB2 H -6.613 17.124 3.307 1.00 . A A . 177 ASN HB2 1 1
14 24466 1 1 72 ASN HB3 H -5.521 16.457 2.100 1.00 . A A . 177 ASN HB3 1 1
14 24467 1 1 72 ASN HD21 H -6.240 16.198 -0.019 1.00 . A A . 177 ASN HD21 1 1
14 24468 1 1 72 ASN HD22 H -7.638 17.021 -0.614 1.00 . A A . 177 ASN HD22 1 1
14 24469 1 1 72 ASN N N -6.651 14.076 1.844 1.00 . A A . 177 ASN N 1 1
14 24470 1 1 72 ASN ND2 N -7.070 16.702 0.117 1.00 . A A . 177 ASN ND2 1 1
14 24471 1 1 72 ASN O O -8.925 16.000 3.784 1.00 . A A . 177 ASN O 1 1
14 24472 1 1 72 ASN OD1 O -8.470 17.592 1.630 1.00 . A A . 177 ASN OD1 1 1
14 24473 1 1 73 THR C C -10.441 13.421 5.227 1.00 . A A . 178 THR C 1 1
14 24474 1 1 73 THR CA C -10.339 13.614 3.717 1.00 . A A . 178 THR CA 1 1
14 24475 1 1 73 THR CB C -10.949 12.413 2.995 1.00 . A A . 178 THR CB 1 1
14 24476 1 1 73 THR CG2 C -10.669 12.403 1.507 1.00 . A A . 178 THR CG2 1 1
14 24477 1 1 73 THR H H -8.445 13.029 2.977 1.00 . A A . 178 THR H 1 1
14 24478 1 1 73 THR HA H -10.885 14.505 3.443 1.00 . A A . 178 THR HA 1 1
14 24479 1 1 73 THR HB H -12.020 12.431 3.129 1.00 . A A . 178 THR HB 1 1
14 24480 1 1 73 THR HG1 H -11.050 10.482 3.307 1.00 . A A . 178 THR HG1 1 1
14 24481 1 1 73 THR HG21 H -10.765 11.397 1.129 1.00 . A A . 178 THR HG21 1 1
14 24482 1 1 73 THR HG22 H -9.666 12.762 1.327 1.00 . A A . 178 THR HG22 1 1
14 24483 1 1 73 THR HG23 H -11.377 13.047 1.003 1.00 . A A . 178 THR HG23 1 1
14 24484 1 1 73 THR N N -8.952 13.800 3.311 1.00 . A A . 178 THR N 1 1
14 24485 1 1 73 THR O O -9.435 13.446 5.937 1.00 . A A . 178 THR O 1 1
14 24486 1 1 73 THR OG1 O -10.453 11.199 3.532 1.00 . A A . 178 THR OG1 1 1
14 24487 1 1 74 LYS C C -12.178 11.557 7.442 1.00 . A A . 179 LYS C 1 1
14 24488 1 1 74 LYS CA C -11.902 13.025 7.135 1.00 . A A . 179 LYS CA 1 1
14 24489 1 1 74 LYS CB C -13.079 13.888 7.598 1.00 . A A . 179 LYS CB 1 1
14 24490 1 1 74 LYS CD C -13.795 14.211 9.988 1.00 . A A . 179 LYS CD 1 1
14 24491 1 1 74 LYS CE C -15.192 14.740 9.712 1.00 . A A . 179 LYS CE 1 1
14 24492 1 1 74 LYS CG C -12.817 14.625 8.902 1.00 . A A . 179 LYS CG 1 1
14 24493 1 1 74 LYS H H -12.424 13.214 5.091 1.00 . A A . 179 LYS H 1 1
14 24494 1 1 74 LYS HA H -11.013 13.332 7.664 1.00 . A A . 179 LYS HA 1 1
14 24495 1 1 74 LYS HB2 H -13.297 14.620 6.834 1.00 . A A . 179 LYS HB2 1 1
14 24496 1 1 74 LYS HB3 H -13.945 13.255 7.734 1.00 . A A . 179 LYS HB3 1 1
14 24497 1 1 74 LYS HD2 H -13.833 13.133 10.032 1.00 . A A . 179 LYS HD2 1 1
14 24498 1 1 74 LYS HD3 H -13.452 14.599 10.936 1.00 . A A . 179 LYS HD3 1 1
14 24499 1 1 74 LYS HE2 H -15.630 14.165 8.910 1.00 . A A . 179 LYS HE2 1 1
14 24500 1 1 74 LYS HE3 H -15.790 14.627 10.604 1.00 . A A . 179 LYS HE3 1 1
14 24501 1 1 74 LYS HG2 H -11.812 14.404 9.233 1.00 . A A . 179 LYS HG2 1 1
14 24502 1 1 74 LYS HG3 H -12.914 15.687 8.729 1.00 . A A . 179 LYS HG3 1 1
14 24503 1 1 74 LYS HZ1 H -16.039 16.648 9.651 1.00 . A A . 179 LYS HZ1 1 1
14 24504 1 1 74 LYS HZ2 H -15.116 16.266 8.287 1.00 . A A . 179 LYS HZ2 1 1
14 24505 1 1 74 LYS HZ3 H -14.350 16.653 9.744 1.00 . A A . 179 LYS HZ3 1 1
14 24506 1 1 74 LYS N N -11.664 13.224 5.709 1.00 . A A . 179 LYS N 1 1
14 24507 1 1 74 LYS NZ N -15.173 16.178 9.321 1.00 . A A . 179 LYS NZ 1 1
14 24508 1 1 74 LYS O O -13.281 11.061 7.212 1.00 . A A . 179 LYS O 1 1
14 24509 1 1 75 PHE C C -12.168 9.280 9.552 1.00 . A A . 180 PHE C 1 1
14 24510 1 1 75 PHE CA C -11.306 9.456 8.306 1.00 . A A . 180 PHE CA 1 1
14 24511 1 1 75 PHE CB C -9.927 8.829 8.531 1.00 . A A . 180 PHE CB 1 1
14 24512 1 1 75 PHE CD1 C -10.482 6.439 8.004 1.00 . A A . 180 PHE CD1 1 1
14 24513 1 1 75 PHE CD2 C -9.531 6.938 10.134 1.00 . A A . 180 PHE CD2 1 1
14 24514 1 1 75 PHE CE1 C -10.532 5.098 8.338 1.00 . A A . 180 PHE CE1 1 1
14 24515 1 1 75 PHE CE2 C -9.579 5.599 10.472 1.00 . A A . 180 PHE CE2 1 1
14 24516 1 1 75 PHE CG C -9.981 7.373 8.897 1.00 . A A . 180 PHE CG 1 1
14 24517 1 1 75 PHE CZ C -10.080 4.678 9.574 1.00 . A A . 180 PHE CZ 1 1
14 24518 1 1 75 PHE H H -10.315 11.317 8.126 1.00 . A A . 180 PHE H 1 1
14 24519 1 1 75 PHE HA H -11.786 8.959 7.477 1.00 . A A . 180 PHE HA 1 1
14 24520 1 1 75 PHE HB2 H -9.345 8.923 7.627 1.00 . A A . 180 PHE HB2 1 1
14 24521 1 1 75 PHE HB3 H -9.427 9.355 9.332 1.00 . A A . 180 PHE HB3 1 1
14 24522 1 1 75 PHE HD1 H -10.835 6.766 7.037 1.00 . A A . 180 PHE HD1 1 1
14 24523 1 1 75 PHE HD2 H -9.139 7.658 10.838 1.00 . A A . 180 PHE HD2 1 1
14 24524 1 1 75 PHE HE1 H -10.925 4.380 7.633 1.00 . A A . 180 PHE HE1 1 1
14 24525 1 1 75 PHE HE2 H -9.226 5.274 11.441 1.00 . A A . 180 PHE HE2 1 1
14 24526 1 1 75 PHE HZ H -10.120 3.632 9.837 1.00 . A A . 180 PHE HZ 1 1
14 24527 1 1 75 PHE N N -11.169 10.867 7.965 1.00 . A A . 180 PHE N 1 1
14 24528 1 1 75 PHE O O -12.112 10.090 10.477 1.00 . A A . 180 PHE O 1 1
14 24529 1 1 76 ARG C C -13.590 6.536 11.249 1.00 . A A . 181 ARG C 1 1
14 24530 1 1 76 ARG CA C -13.841 7.937 10.700 1.00 . A A . 181 ARG CA 1 1
14 24531 1 1 76 ARG CB C -15.308 8.078 10.287 1.00 . A A . 181 ARG CB 1 1
14 24532 1 1 76 ARG CD C -17.543 8.937 11.045 1.00 . A A . 181 ARG CD 1 1
14 24533 1 1 76 ARG CG C -16.258 8.240 11.461 1.00 . A A . 181 ARG CG 1 1
14 24534 1 1 76 ARG CZ C -19.452 10.028 12.154 1.00 . A A . 181 ARG CZ 1 1
14 24535 1 1 76 ARG H H -12.968 7.609 8.800 1.00 . A A . 181 ARG H 1 1
14 24536 1 1 76 ARG HA H -13.624 8.658 11.474 1.00 . A A . 181 ARG HA 1 1
14 24537 1 1 76 ARG HB2 H -15.407 8.944 9.648 1.00 . A A . 181 ARG HB2 1 1
14 24538 1 1 76 ARG HB3 H -15.599 7.198 9.733 1.00 . A A . 181 ARG HB3 1 1
14 24539 1 1 76 ARG HD2 H -17.293 9.882 10.588 1.00 . A A . 181 ARG HD2 1 1
14 24540 1 1 76 ARG HD3 H -18.057 8.315 10.327 1.00 . A A . 181 ARG HD3 1 1
14 24541 1 1 76 ARG HE H -18.250 8.684 13.007 1.00 . A A . 181 ARG HE 1 1
14 24542 1 1 76 ARG HG2 H -16.501 7.263 11.853 1.00 . A A . 181 ARG HG2 1 1
14 24543 1 1 76 ARG HG3 H -15.773 8.827 12.227 1.00 . A A . 181 ARG HG3 1 1
14 24544 1 1 76 ARG HH11 H -19.157 10.602 10.237 1.00 . A A . 181 ARG HH11 1 1
14 24545 1 1 76 ARG HH12 H -20.495 11.354 11.041 1.00 . A A . 181 ARG HH12 1 1
14 24546 1 1 76 ARG HH21 H -20.009 9.671 14.065 1.00 . A A . 181 ARG HH21 1 1
14 24547 1 1 76 ARG HH22 H -20.978 10.827 13.213 1.00 . A A . 181 ARG HH22 1 1
14 24548 1 1 76 ARG N N -12.967 8.219 9.568 1.00 . A A . 181 ARG N 1 1
14 24549 1 1 76 ARG NE N -18.427 9.179 12.180 1.00 . A A . 181 ARG NE 1 1
14 24550 1 1 76 ARG NH1 N -19.724 10.718 11.053 1.00 . A A . 181 ARG NH1 1 1
14 24551 1 1 76 ARG NH2 N -20.208 10.189 13.232 1.00 . A A . 181 ARG NH2 1 1
14 24552 1 1 76 ARG O O -13.949 5.539 10.623 1.00 . A A . 181 ARG O 1 1
14 24553 1 1 77 SER C C -13.907 4.626 13.750 1.00 . A A . 182 SER C 1 1
14 24554 1 1 77 SER CA C -12.672 5.191 13.057 1.00 . A A . 182 SER CA 1 1
14 24555 1 1 77 SER CB C -11.535 5.352 14.068 1.00 . A A . 182 SER CB 1 1
14 24556 1 1 77 SER H H -12.710 7.299 12.874 1.00 . A A . 182 SER H 1 1
14 24557 1 1 77 SER HA H -12.361 4.502 12.288 1.00 . A A . 182 SER HA 1 1
14 24558 1 1 77 SER HB2 H -10.615 5.560 13.541 1.00 . A A . 182 SER HB2 1 1
14 24559 1 1 77 SER HB3 H -11.761 6.171 14.733 1.00 . A A . 182 SER HB3 1 1
14 24560 1 1 77 SER HG H -11.257 4.406 15.761 1.00 . A A . 182 SER HG 1 1
14 24561 1 1 77 SER N N -12.971 6.469 12.422 1.00 . A A . 182 SER N 1 1
14 24562 1 1 77 SER O O -14.861 5.352 14.030 1.00 . A A . 182 SER O 1 1
14 24563 1 1 77 SER OG O -11.363 4.174 14.835 1.00 . A A . 182 SER OG 1 1
14 24564 1 1 78 HIS C C -15.065 3.040 16.169 1.00 . A A . 183 HIS C 1 1
14 24565 1 1 78 HIS CA C -14.996 2.663 14.690 1.00 . A A . 183 HIS CA 1 1
14 24566 1 1 78 HIS CB C -14.873 1.146 14.544 1.00 . A A . 183 HIS CB 1 1
14 24567 1 1 78 HIS CD2 C -12.507 1.213 15.607 1.00 . A A . 183 HIS CD2 1 1
14 24568 1 1 78 HIS CE1 C -12.012 -0.915 15.422 1.00 . A A . 183 HIS CE1 1 1
14 24569 1 1 78 HIS CG C -13.563 0.599 15.022 1.00 . A A . 183 HIS CG 1 1
14 24570 1 1 78 HIS H H -13.089 2.803 13.780 1.00 . A A . 183 HIS H 1 1
14 24571 1 1 78 HIS HA H -15.905 2.988 14.207 1.00 . A A . 183 HIS HA 1 1
14 24572 1 1 78 HIS HB2 H -15.658 0.671 15.113 1.00 . A A . 183 HIS HB2 1 1
14 24573 1 1 78 HIS HB3 H -14.983 0.882 13.502 1.00 . A A . 183 HIS HB3 1 1
14 24574 1 1 78 HIS HD1 H -13.781 -1.440 14.537 1.00 . A A . 183 HIS HD1 1 1
14 24575 1 1 78 HIS HD2 H -12.427 2.264 15.842 1.00 . A A . 183 HIS HD2 1 1
14 24576 1 1 78 HIS HE1 H -11.486 -1.856 15.476 1.00 . A A . 183 HIS HE1 1 1
14 24577 1 1 78 HIS HE2 H -10.651 0.415 16.179 1.00 . A A . 183 HIS HE2 1 1
14 24578 1 1 78 HIS N N -13.879 3.327 14.027 1.00 . A A . 183 HIS N 1 1
14 24579 1 1 78 HIS ND1 N -13.222 -0.732 14.920 1.00 . A A . 183 HIS ND1 1 1
14 24580 1 1 78 HIS NE2 N -11.558 0.250 15.845 1.00 . A A . 183 HIS NE2 1 1
14 24581 1 1 78 HIS O O -16.019 2.687 16.861 1.00 . A A . 183 HIS O 1 1
14 24582 1 1 79 GLU C C -14.567 5.588 18.220 1.00 . A A . 184 GLU C 1 1
14 24583 1 1 79 GLU CA C -14.013 4.174 18.050 1.00 . A A . 184 GLU CA 1 1
14 24584 1 1 79 GLU CB C -12.580 4.112 18.581 1.00 . A A . 184 GLU CB 1 1
14 24585 1 1 79 GLU CD C -12.109 2.559 20.516 1.00 . A A . 184 GLU CD 1 1
14 24586 1 1 79 GLU CG C -12.149 2.719 19.009 1.00 . A A . 184 GLU CG 1 1
14 24587 1 1 79 GLU H H -13.318 4.013 16.058 1.00 . A A . 184 GLU H 1 1
14 24588 1 1 79 GLU HA H -14.625 3.491 18.616 1.00 . A A . 184 GLU HA 1 1
14 24589 1 1 79 GLU HB2 H -11.907 4.451 17.807 1.00 . A A . 184 GLU HB2 1 1
14 24590 1 1 79 GLU HB3 H -12.494 4.771 19.434 1.00 . A A . 184 GLU HB3 1 1
14 24591 1 1 79 GLU HG2 H -12.845 2.000 18.605 1.00 . A A . 184 GLU HG2 1 1
14 24592 1 1 79 GLU HG3 H -11.162 2.524 18.615 1.00 . A A . 184 GLU HG3 1 1
14 24593 1 1 79 GLU N N -14.052 3.758 16.653 1.00 . A A . 184 GLU N 1 1
14 24594 1 1 79 GLU O O -14.308 6.247 19.227 1.00 . A A . 184 GLU O 1 1
14 24595 1 1 79 GLU OE1 O -11.513 3.424 21.191 1.00 . A A . 184 GLU OE1 1 1
14 24596 1 1 79 GLU OE2 O -12.675 1.566 21.022 1.00 . A A . 184 GLU OE2 1 1
14 24597 1 1 80 GLY C C -14.851 8.467 17.236 1.00 . A A . 185 GLY C 1 1
14 24598 1 1 80 GLY CA C -15.902 7.379 17.302 1.00 . A A . 185 GLY CA 1 1
14 24599 1 1 80 GLY H H -15.504 5.482 16.453 1.00 . A A . 185 GLY H 1 1
14 24600 1 1 80 GLY HA2 H -16.589 7.506 16.477 1.00 . A A . 185 GLY HA2 1 1
14 24601 1 1 80 GLY HA3 H -16.448 7.477 18.229 1.00 . A A . 185 GLY HA3 1 1
14 24602 1 1 80 GLY N N -15.330 6.050 17.233 1.00 . A A . 185 GLY N 1 1
14 24603 1 1 80 GLY O O -15.038 9.557 17.777 1.00 . A A . 185 GLY O 1 1
14 24604 1 1 81 GLU C C -12.441 9.518 14.973 1.00 . A A . 186 GLU C 1 1
14 24605 1 1 81 GLU CA C -12.651 9.135 16.435 1.00 . A A . 186 GLU CA 1 1
14 24606 1 1 81 GLU CB C -11.358 8.559 17.012 1.00 . A A . 186 GLU CB 1 1
14 24607 1 1 81 GLU CD C -10.143 10.757 16.747 1.00 . A A . 186 GLU CD 1 1
14 24608 1 1 81 GLU CG C -10.470 9.601 17.672 1.00 . A A . 186 GLU CG 1 1
14 24609 1 1 81 GLU H H -13.649 7.288 16.159 1.00 . A A . 186 GLU H 1 1
14 24610 1 1 81 GLU HA H -12.920 10.020 16.991 1.00 . A A . 186 GLU HA 1 1
14 24611 1 1 81 GLU HB2 H -11.608 7.812 17.751 1.00 . A A . 186 GLU HB2 1 1
14 24612 1 1 81 GLU HB3 H -10.797 8.091 16.216 1.00 . A A . 186 GLU HB3 1 1
14 24613 1 1 81 GLU HG2 H -10.977 9.989 18.542 1.00 . A A . 186 GLU HG2 1 1
14 24614 1 1 81 GLU HG3 H -9.546 9.129 17.974 1.00 . A A . 186 GLU HG3 1 1
14 24615 1 1 81 GLU N N -13.738 8.173 16.569 1.00 . A A . 186 GLU N 1 1
14 24616 1 1 81 GLU O O -12.313 8.654 14.105 1.00 . A A . 186 GLU O 1 1
14 24617 1 1 81 GLU OE1 O -9.285 10.581 15.857 1.00 . A A . 186 GLU OE1 1 1
14 24618 1 1 81 GLU OE2 O -10.745 11.839 16.914 1.00 . A A . 186 GLU OE2 1 1
14 24619 1 1 82 THR C C -10.865 12.019 13.218 1.00 . A A . 187 THR C 1 1
14 24620 1 1 82 THR CA C -12.213 11.320 13.352 1.00 . A A . 187 THR CA 1 1
14 24621 1 1 82 THR CB C -13.340 12.280 12.973 1.00 . A A . 187 THR CB 1 1
14 24622 1 1 82 THR CG2 C -14.426 11.629 12.146 1.00 . A A . 187 THR CG2 1 1
14 24623 1 1 82 THR H H -12.515 11.460 15.442 1.00 . A A . 187 THR H 1 1
14 24624 1 1 82 THR HA H -12.234 10.476 12.681 1.00 . A A . 187 THR HA 1 1
14 24625 1 1 82 THR HB H -12.926 13.092 12.395 1.00 . A A . 187 THR HB 1 1
14 24626 1 1 82 THR HG1 H -14.407 12.126 14.609 1.00 . A A . 187 THR HG1 1 1
14 24627 1 1 82 THR HG21 H -13.996 11.229 11.241 1.00 . A A . 187 THR HG21 1 1
14 24628 1 1 82 THR HG22 H -15.175 12.365 11.893 1.00 . A A . 187 THR HG22 1 1
14 24629 1 1 82 THR HG23 H -14.881 10.831 12.714 1.00 . A A . 187 THR HG23 1 1
14 24630 1 1 82 THR N N -12.407 10.820 14.708 1.00 . A A . 187 THR N 1 1
14 24631 1 1 82 THR O O -10.268 12.436 14.211 1.00 . A A . 187 THR O 1 1
14 24632 1 1 82 THR OG1 O -13.948 12.822 14.132 1.00 . A A . 187 THR OG1 1 1
14 24633 1 1 83 ALA C C -8.912 13.025 10.224 1.00 . A A . 188 ALA C 1 1
14 24634 1 1 83 ALA CA C -9.111 12.792 11.718 1.00 . A A . 188 ALA CA 1 1
14 24635 1 1 83 ALA CB C -7.971 11.956 12.280 1.00 . A A . 188 ALA CB 1 1
14 24636 1 1 83 ALA H H -10.911 11.790 11.233 1.00 . A A . 188 ALA H 1 1
14 24637 1 1 83 ALA HA H -9.111 13.747 12.224 1.00 . A A . 188 ALA HA 1 1
14 24638 1 1 83 ALA HB1 H -7.100 12.067 11.652 1.00 . A A . 188 ALA HB1 1 1
14 24639 1 1 83 ALA HB2 H -8.267 10.918 12.307 1.00 . A A . 188 ALA HB2 1 1
14 24640 1 1 83 ALA HB3 H -7.739 12.292 13.281 1.00 . A A . 188 ALA HB3 1 1
14 24641 1 1 83 ALA N N -10.390 12.144 11.983 1.00 . A A . 188 ALA N 1 1
14 24642 1 1 83 ALA O O -9.696 12.553 9.402 1.00 . A A . 188 ALA O 1 1
14 24643 1 1 84 TYR C C -6.366 13.234 8.000 1.00 . A A . 189 TYR C 1 1
14 24644 1 1 84 TYR CA C -7.554 14.057 8.486 1.00 . A A . 189 TYR CA 1 1
14 24645 1 1 84 TYR CB C -7.263 15.547 8.312 1.00 . A A . 189 TYR CB 1 1
14 24646 1 1 84 TYR CD1 C -9.591 16.303 8.929 1.00 . A A . 189 TYR CD1 1 1
14 24647 1 1 84 TYR CD2 C -8.574 17.257 6.995 1.00 . A A . 189 TYR CD2 1 1
14 24648 1 1 84 TYR CE1 C -10.723 17.067 8.714 1.00 . A A . 189 TYR CE1 1 1
14 24649 1 1 84 TYR CE2 C -9.702 18.023 6.774 1.00 . A A . 189 TYR CE2 1 1
14 24650 1 1 84 TYR CG C -8.498 16.385 8.075 1.00 . A A . 189 TYR CG 1 1
14 24651 1 1 84 TYR CZ C -10.773 17.925 7.636 1.00 . A A . 189 TYR CZ 1 1
14 24652 1 1 84 TYR H H -7.270 14.109 10.582 1.00 . A A . 189 TYR H 1 1
14 24653 1 1 84 TYR HA H -8.422 13.798 7.895 1.00 . A A . 189 TYR HA 1 1
14 24654 1 1 84 TYR HB2 H -6.778 15.918 9.204 1.00 . A A . 189 TYR HB2 1 1
14 24655 1 1 84 TYR HB3 H -6.602 15.683 7.468 1.00 . A A . 189 TYR HB3 1 1
14 24656 1 1 84 TYR HD1 H -9.548 15.631 9.773 1.00 . A A . 189 TYR HD1 1 1
14 24657 1 1 84 TYR HD2 H -7.733 17.332 6.322 1.00 . A A . 189 TYR HD2 1 1
14 24658 1 1 84 TYR HE1 H -11.561 16.991 9.391 1.00 . A A . 189 TYR HE1 1 1
14 24659 1 1 84 TYR HE2 H -9.741 18.695 5.930 1.00 . A A . 189 TYR HE2 1 1
14 24660 1 1 84 TYR HH H -12.674 18.122 7.424 1.00 . A A . 189 TYR HH 1 1
14 24661 1 1 84 TYR N N -7.858 13.759 9.880 1.00 . A A . 189 TYR N 1 1
14 24662 1 1 84 TYR O O -5.265 13.337 8.543 1.00 . A A . 189 TYR O 1 1
14 24663 1 1 84 TYR OH O -11.898 18.687 7.420 1.00 . A A . 189 TYR OH 1 1
14 24664 1 1 85 ILE C C -5.078 12.097 5.062 1.00 . A A . 190 ILE C 1 1
14 24665 1 1 85 ILE CA C -5.539 11.578 6.420 1.00 . A A . 190 ILE CA 1 1
14 24666 1 1 85 ILE CB C -6.002 10.118 6.266 1.00 . A A . 190 ILE CB 1 1
14 24667 1 1 85 ILE CD1 C -7.305 8.873 4.469 1.00 . A A . 190 ILE CD1 1 1
14 24668 1 1 85 ILE CG1 C -7.275 10.047 5.423 1.00 . A A . 190 ILE CG1 1 1
14 24669 1 1 85 ILE CG2 C -6.227 9.488 7.632 1.00 . A A . 190 ILE CG2 1 1
14 24670 1 1 85 ILE H H -7.491 12.379 6.585 1.00 . A A . 190 ILE H 1 1
14 24671 1 1 85 ILE HA H -4.702 11.598 7.102 1.00 . A A . 190 ILE HA 1 1
14 24672 1 1 85 ILE HB H -5.218 9.565 5.769 1.00 . A A . 190 ILE HB 1 1
14 24673 1 1 85 ILE HD11 H -8.325 8.659 4.193 1.00 . A A . 190 ILE HD11 1 1
14 24674 1 1 85 ILE HD12 H -6.873 8.007 4.950 1.00 . A A . 190 ILE HD12 1 1
14 24675 1 1 85 ILE HD13 H -6.734 9.115 3.585 1.00 . A A . 190 ILE HD13 1 1
14 24676 1 1 85 ILE HG12 H -8.129 9.962 6.079 1.00 . A A . 190 ILE HG12 1 1
14 24677 1 1 85 ILE HG13 H -7.364 10.953 4.839 1.00 . A A . 190 ILE HG13 1 1
14 24678 1 1 85 ILE HG21 H -6.665 8.509 7.510 1.00 . A A . 190 ILE HG21 1 1
14 24679 1 1 85 ILE HG22 H -6.893 10.112 8.210 1.00 . A A . 190 ILE HG22 1 1
14 24680 1 1 85 ILE HG23 H -5.282 9.398 8.147 1.00 . A A . 190 ILE HG23 1 1
14 24681 1 1 85 ILE N N -6.592 12.418 6.976 1.00 . A A . 190 ILE N 1 1
14 24682 1 1 85 ILE O O -5.870 12.642 4.293 1.00 . A A . 190 ILE O 1 1
14 24683 1 1 86 ARG C C -2.720 11.196 2.682 1.00 . A A . 191 ARG C 1 1
14 24684 1 1 86 ARG CA C -3.227 12.376 3.507 1.00 . A A . 191 ARG CA 1 1
14 24685 1 1 86 ARG CB C -2.087 13.364 3.758 1.00 . A A . 191 ARG CB 1 1
14 24686 1 1 86 ARG CD C -2.296 15.850 4.088 1.00 . A A . 191 ARG CD 1 1
14 24687 1 1 86 ARG CG C -2.449 14.478 4.727 1.00 . A A . 191 ARG CG 1 1
14 24688 1 1 86 ARG CZ C -3.795 17.321 5.377 1.00 . A A . 191 ARG CZ 1 1
14 24689 1 1 86 ARG H H -3.211 11.482 5.426 1.00 . A A . 191 ARG H 1 1
14 24690 1 1 86 ARG HA H -4.009 12.876 2.954 1.00 . A A . 191 ARG HA 1 1
14 24691 1 1 86 ARG HB2 H -1.241 12.825 4.162 1.00 . A A . 191 ARG HB2 1 1
14 24692 1 1 86 ARG HB3 H -1.801 13.812 2.818 1.00 . A A . 191 ARG HB3 1 1
14 24693 1 1 86 ARG HD2 H -1.285 15.951 3.725 1.00 . A A . 191 ARG HD2 1 1
14 24694 1 1 86 ARG HD3 H -2.984 15.926 3.261 1.00 . A A . 191 ARG HD3 1 1
14 24695 1 1 86 ARG HE H -1.801 17.386 5.435 1.00 . A A . 191 ARG HE 1 1
14 24696 1 1 86 ARG HG2 H -3.475 14.351 5.039 1.00 . A A . 191 ARG HG2 1 1
14 24697 1 1 86 ARG HG3 H -1.799 14.417 5.590 1.00 . A A . 191 ARG HG3 1 1
14 24698 1 1 86 ARG HH11 H -4.745 15.976 4.203 1.00 . A A . 191 ARG HH11 1 1
14 24699 1 1 86 ARG HH12 H -5.778 17.022 5.118 1.00 . A A . 191 ARG HH12 1 1
14 24700 1 1 86 ARG HH21 H -3.159 18.764 6.640 1.00 . A A . 191 ARG HH21 1 1
14 24701 1 1 86 ARG HH22 H -4.877 18.606 6.500 1.00 . A A . 191 ARG HH22 1 1
14 24702 1 1 86 ARG N N -3.793 11.923 4.772 1.00 . A A . 191 ARG N 1 1
14 24703 1 1 86 ARG NE N -2.570 16.930 5.035 1.00 . A A . 191 ARG NE 1 1
14 24704 1 1 86 ARG NH1 N -4.860 16.724 4.856 1.00 . A A . 191 ARG NH1 1 1
14 24705 1 1 86 ARG NH2 N -3.957 18.311 6.244 1.00 . A A . 191 ARG NH2 1 1
14 24706 1 1 86 ARG O O -1.827 10.465 3.108 1.00 . A A . 191 ARG O 1 1
14 24707 1 1 87 VAL C C -1.925 10.427 -0.456 1.00 . A A . 192 VAL C 1 1
14 24708 1 1 87 VAL CA C -2.903 9.934 0.605 1.00 . A A . 192 VAL CA 1 1
14 24709 1 1 87 VAL CB C -4.131 9.309 -0.088 1.00 . A A . 192 VAL CB 1 1
14 24710 1 1 87 VAL CG1 C -3.741 8.043 -0.837 1.00 . A A . 192 VAL CG1 1 1
14 24711 1 1 87 VAL CG2 C -5.226 9.021 0.926 1.00 . A A . 192 VAL CG2 1 1
14 24712 1 1 87 VAL H H -4.001 11.640 1.211 1.00 . A A . 192 VAL H 1 1
14 24713 1 1 87 VAL HA H -2.422 9.172 1.200 1.00 . A A . 192 VAL HA 1 1
14 24714 1 1 87 VAL HB H -4.513 10.021 -0.804 1.00 . A A . 192 VAL HB 1 1
14 24715 1 1 87 VAL HG11 H -4.265 8.009 -1.782 1.00 . A A . 192 VAL HG11 1 1
14 24716 1 1 87 VAL HG12 H -4.009 7.179 -0.247 1.00 . A A . 192 VAL HG12 1 1
14 24717 1 1 87 VAL HG13 H -2.677 8.041 -1.015 1.00 . A A . 192 VAL HG13 1 1
14 24718 1 1 87 VAL HG21 H -4.825 8.415 1.726 1.00 . A A . 192 VAL HG21 1 1
14 24719 1 1 87 VAL HG22 H -6.033 8.490 0.443 1.00 . A A . 192 VAL HG22 1 1
14 24720 1 1 87 VAL HG23 H -5.597 9.951 1.331 1.00 . A A . 192 VAL HG23 1 1
14 24721 1 1 87 VAL N N -3.295 11.022 1.496 1.00 . A A . 192 VAL N 1 1
14 24722 1 1 87 VAL O O -2.036 11.553 -0.938 1.00 . A A . 192 VAL O 1 1
14 24723 1 1 88 LYS C C 0.510 8.701 -2.575 1.00 . A A . 193 LYS C 1 1
14 24724 1 1 88 LYS CA C 0.026 9.936 -1.822 1.00 . A A . 193 LYS CA 1 1
14 24725 1 1 88 LYS CB C 1.213 10.647 -1.165 1.00 . A A . 193 LYS CB 1 1
14 24726 1 1 88 LYS CD C 0.626 12.174 0.743 1.00 . A A . 193 LYS CD 1 1
14 24727 1 1 88 LYS CE C 1.218 13.439 1.342 1.00 . A A . 193 LYS CE 1 1
14 24728 1 1 88 LYS CG C 0.910 12.076 -0.747 1.00 . A A . 193 LYS CG 1 1
14 24729 1 1 88 LYS H H -0.928 8.693 -0.398 1.00 . A A . 193 LYS H 1 1
14 24730 1 1 88 LYS HA H -0.440 10.611 -2.523 1.00 . A A . 193 LYS HA 1 1
14 24731 1 1 88 LYS HB2 H 1.509 10.092 -0.288 1.00 . A A . 193 LYS HB2 1 1
14 24732 1 1 88 LYS HB3 H 2.037 10.665 -1.862 1.00 . A A . 193 LYS HB3 1 1
14 24733 1 1 88 LYS HD2 H -0.443 12.182 0.897 1.00 . A A . 193 LYS HD2 1 1
14 24734 1 1 88 LYS HD3 H 1.055 11.316 1.238 1.00 . A A . 193 LYS HD3 1 1
14 24735 1 1 88 LYS HE2 H 1.044 13.434 2.408 1.00 . A A . 193 LYS HE2 1 1
14 24736 1 1 88 LYS HE3 H 2.282 13.449 1.153 1.00 . A A . 193 LYS HE3 1 1
14 24737 1 1 88 LYS HG2 H 1.761 12.698 -0.982 1.00 . A A . 193 LYS HG2 1 1
14 24738 1 1 88 LYS HG3 H 0.046 12.425 -1.293 1.00 . A A . 193 LYS HG3 1 1
14 24739 1 1 88 LYS HZ1 H -0.417 14.668 0.918 1.00 . A A . 193 LYS HZ1 1 1
14 24740 1 1 88 LYS HZ2 H 0.793 14.705 -0.264 1.00 . A A . 193 LYS HZ2 1 1
14 24741 1 1 88 LYS HZ3 H 1.018 15.514 1.204 1.00 . A A . 193 LYS HZ3 1 1
14 24742 1 1 88 LYS N N -0.968 9.579 -0.817 1.00 . A A . 193 LYS N 1 1
14 24743 1 1 88 LYS NZ N 0.611 14.668 0.760 1.00 . A A . 193 LYS NZ 1 1
14 24744 1 1 88 LYS O O 0.666 7.628 -1.992 1.00 . A A . 193 LYS O 1 1
14 24745 1 1 89 VAL C C 2.675 7.455 -4.444 1.00 . A A . 194 VAL C 1 1
14 24746 1 1 89 VAL CA C 1.205 7.760 -4.705 1.00 . A A . 194 VAL CA 1 1
14 24747 1 1 89 VAL CB C 1.006 8.060 -6.203 1.00 . A A . 194 VAL CB 1 1
14 24748 1 1 89 VAL CG1 C 1.828 9.271 -6.623 1.00 . A A . 194 VAL CG1 1 1
14 24749 1 1 89 VAL CG2 C 1.364 6.844 -7.044 1.00 . A A . 194 VAL CG2 1 1
14 24750 1 1 89 VAL H H 0.600 9.738 -4.280 1.00 . A A . 194 VAL H 1 1
14 24751 1 1 89 VAL HA H 0.621 6.887 -4.454 1.00 . A A . 194 VAL HA 1 1
14 24752 1 1 89 VAL HB H -0.037 8.289 -6.367 1.00 . A A . 194 VAL HB 1 1
14 24753 1 1 89 VAL HG11 H 2.837 8.959 -6.852 1.00 . A A . 194 VAL HG11 1 1
14 24754 1 1 89 VAL HG12 H 1.845 9.991 -5.818 1.00 . A A . 194 VAL HG12 1 1
14 24755 1 1 89 VAL HG13 H 1.383 9.720 -7.499 1.00 . A A . 194 VAL HG13 1 1
14 24756 1 1 89 VAL HG21 H 2.350 6.975 -7.466 1.00 . A A . 194 VAL HG21 1 1
14 24757 1 1 89 VAL HG22 H 0.644 6.732 -7.841 1.00 . A A . 194 VAL HG22 1 1
14 24758 1 1 89 VAL HG23 H 1.353 5.960 -6.422 1.00 . A A . 194 VAL HG23 1 1
14 24759 1 1 89 VAL N N 0.743 8.860 -3.874 1.00 . A A . 194 VAL N 1 1
14 24760 1 1 89 VAL O O 3.546 8.297 -4.661 1.00 . A A . 194 VAL O 1 1
14 24761 1 1 90 ASP C C 4.705 4.643 -4.565 1.00 . A A . 195 ASP C 1 1
14 24762 1 1 90 ASP CA C 4.296 5.814 -3.673 1.00 . A A . 195 ASP CA 1 1
14 24763 1 1 90 ASP CB C 4.405 5.418 -2.200 1.00 . A A . 195 ASP CB 1 1
14 24764 1 1 90 ASP CG C 5.665 5.957 -1.549 1.00 . A A . 195 ASP CG 1 1
14 24765 1 1 90 ASP H H 2.195 5.624 -3.821 1.00 . A A . 195 ASP H 1 1
14 24766 1 1 90 ASP HA H 4.958 6.645 -3.864 1.00 . A A . 195 ASP HA 1 1
14 24767 1 1 90 ASP HB2 H 3.551 5.807 -1.667 1.00 . A A . 195 ASP HB2 1 1
14 24768 1 1 90 ASP HB3 H 4.412 4.341 -2.121 1.00 . A A . 195 ASP HB3 1 1
14 24769 1 1 90 ASP N N 2.937 6.244 -3.973 1.00 . A A . 195 ASP N 1 1
14 24770 1 1 90 ASP O O 4.715 3.493 -4.131 1.00 . A A . 195 ASP O 1 1
14 24771 1 1 90 ASP OD1 O 6.749 5.392 -1.798 1.00 . A A . 195 ASP OD1 1 1
14 24772 1 1 90 ASP OD2 O 5.564 6.943 -0.790 1.00 . A A . 195 ASP OD2 1 1
14 24773 1 1 91 GLY C C 6.787 4.202 -7.398 1.00 . A A . 196 GLY C 1 1
14 24774 1 1 91 GLY CA C 5.445 3.911 -6.748 1.00 . A A . 196 GLY CA 1 1
14 24775 1 1 91 GLY H H 5.013 5.883 -6.106 1.00 . A A . 196 GLY H 1 1
14 24776 1 1 91 GLY HA2 H 5.506 2.972 -6.222 1.00 . A A . 196 GLY HA2 1 1
14 24777 1 1 91 GLY HA3 H 4.695 3.830 -7.522 1.00 . A A . 196 GLY HA3 1 1
14 24778 1 1 91 GLY N N 5.041 4.948 -5.815 1.00 . A A . 196 GLY N 1 1
14 24779 1 1 91 GLY O O 6.855 4.957 -8.368 1.00 . A A . 196 GLY O 1 1
14 24780 1 1 92 PRO C C 9.282 3.558 -8.934 1.00 . A A . 197 PRO C 1 1
14 24781 1 1 92 PRO CA C 9.223 3.824 -7.434 1.00 . A A . 197 PRO CA 1 1
14 24782 1 1 92 PRO CB C 10.083 2.807 -6.679 1.00 . A A . 197 PRO CB 1 1
14 24783 1 1 92 PRO CD C 7.894 2.698 -5.727 1.00 . A A . 197 PRO CD 1 1
14 24784 1 1 92 PRO CG C 9.356 2.570 -5.401 1.00 . A A . 197 PRO CG 1 1
14 24785 1 1 92 PRO HA H 9.582 4.823 -7.232 1.00 . A A . 197 PRO HA 1 1
14 24786 1 1 92 PRO HB2 H 10.167 1.901 -7.261 1.00 . A A . 197 PRO HB2 1 1
14 24787 1 1 92 PRO HB3 H 11.064 3.221 -6.503 1.00 . A A . 197 PRO HB3 1 1
14 24788 1 1 92 PRO HD2 H 7.481 1.736 -5.991 1.00 . A A . 197 PRO HD2 1 1
14 24789 1 1 92 PRO HD3 H 7.356 3.123 -4.891 1.00 . A A . 197 PRO HD3 1 1
14 24790 1 1 92 PRO HG2 H 9.573 1.578 -5.034 1.00 . A A . 197 PRO HG2 1 1
14 24791 1 1 92 PRO HG3 H 9.644 3.312 -4.671 1.00 . A A . 197 PRO HG3 1 1
14 24792 1 1 92 PRO N N 7.880 3.614 -6.883 1.00 . A A . 197 PRO N 1 1
14 24793 1 1 92 PRO O O 10.150 4.083 -9.635 1.00 . A A . 197 PRO O 1 1
14 24794 1 1 93 ARG C C 9.537 1.616 -11.265 1.00 . A A . 198 ARG C 1 1
14 24795 1 1 93 ARG CA C 8.299 2.405 -10.843 1.00 . A A . 198 ARG CA 1 1
14 24796 1 1 93 ARG CB C 8.170 3.675 -11.689 1.00 . A A . 198 ARG CB 1 1
14 24797 1 1 93 ARG CD C 5.779 4.451 -11.679 1.00 . A A . 198 ARG CD 1 1
14 24798 1 1 93 ARG CG C 6.870 3.751 -12.473 1.00 . A A . 198 ARG CG 1 1
14 24799 1 1 93 ARG CZ C 3.706 3.838 -12.863 1.00 . A A . 198 ARG CZ 1 1
14 24800 1 1 93 ARG H H 7.691 2.353 -8.817 1.00 . A A . 198 ARG H 1 1
14 24801 1 1 93 ARG HA H 7.427 1.789 -11.001 1.00 . A A . 198 ARG HA 1 1
14 24802 1 1 93 ARG HB2 H 8.223 4.534 -11.036 1.00 . A A . 198 ARG HB2 1 1
14 24803 1 1 93 ARG HB3 H 8.992 3.716 -12.389 1.00 . A A . 198 ARG HB3 1 1
14 24804 1 1 93 ARG HD2 H 6.068 4.481 -10.639 1.00 . A A . 198 ARG HD2 1 1
14 24805 1 1 93 ARG HD3 H 5.671 5.460 -12.052 1.00 . A A . 198 ARG HD3 1 1
14 24806 1 1 93 ARG HE H 4.201 3.222 -11.031 1.00 . A A . 198 ARG HE 1 1
14 24807 1 1 93 ARG HG2 H 7.045 4.299 -13.387 1.00 . A A . 198 ARG HG2 1 1
14 24808 1 1 93 ARG HG3 H 6.545 2.749 -12.708 1.00 . A A . 198 ARG HG3 1 1
14 24809 1 1 93 ARG HH11 H 4.936 5.060 -13.906 1.00 . A A . 198 ARG HH11 1 1
14 24810 1 1 93 ARG HH12 H 3.472 4.615 -14.716 1.00 . A A . 198 ARG HH12 1 1
14 24811 1 1 93 ARG HH21 H 2.275 2.635 -12.095 1.00 . A A . 198 ARG HH21 1 1
14 24812 1 1 93 ARG HH22 H 1.961 3.239 -13.688 1.00 . A A . 198 ARG HH22 1 1
14 24813 1 1 93 ARG N N 8.354 2.742 -9.424 1.00 . A A . 198 ARG N 1 1
14 24814 1 1 93 ARG NE N 4.493 3.766 -11.792 1.00 . A A . 198 ARG NE 1 1
14 24815 1 1 93 ARG NH1 N 4.068 4.564 -13.913 1.00 . A A . 198 ARG NH1 1 1
14 24816 1 1 93 ARG NH2 N 2.553 3.184 -12.884 1.00 . A A . 198 ARG NH2 1 1
14 24817 1 1 93 ARG O O 10.366 1.250 -10.432 1.00 . A A . 198 ARG O 1 1
14 24818 1 1 94 SER C C 10.858 -0.784 -12.473 1.00 . A A . 199 SER C 1 1
14 24819 1 1 94 SER CA C 10.782 0.608 -13.097 1.00 . A A . 199 SER CA 1 1
14 24820 1 1 94 SER CB C 12.087 1.369 -12.846 1.00 . A A . 199 SER CB 1 1
14 24821 1 1 94 SER H H 8.955 1.673 -13.176 1.00 . A A . 199 SER H 1 1
14 24822 1 1 94 SER HA H 10.637 0.504 -14.163 1.00 . A A . 199 SER HA 1 1
14 24823 1 1 94 SER HB2 H 11.900 2.430 -12.907 1.00 . A A . 199 SER HB2 1 1
14 24824 1 1 94 SER HB3 H 12.460 1.124 -11.861 1.00 . A A . 199 SER HB3 1 1
14 24825 1 1 94 SER HG H 13.875 1.519 -13.632 1.00 . A A . 199 SER HG 1 1
14 24826 1 1 94 SER N N 9.651 1.357 -12.562 1.00 . A A . 199 SER N 1 1
14 24827 1 1 94 SER O O 11.812 -1.105 -11.761 1.00 . A A . 199 SER O 1 1
14 24828 1 1 94 SER OG O 13.072 1.023 -13.805 1.00 . A A . 199 SER OG 1 1
14 24829 1 1 95 PRO C C 10.692 -3.956 -12.950 1.00 . A A . 200 PRO C 1 1
14 24830 1 1 95 PRO CA C 9.791 -2.990 -12.183 1.00 . A A . 200 PRO CA 1 1
14 24831 1 1 95 PRO CB C 8.311 -3.391 -12.343 1.00 . A A . 200 PRO CB 1 1
14 24832 1 1 95 PRO CD C 8.669 -1.342 -13.548 1.00 . A A . 200 PRO CD 1 1
14 24833 1 1 95 PRO CG C 7.611 -2.192 -12.905 1.00 . A A . 200 PRO CG 1 1
14 24834 1 1 95 PRO HA H 10.058 -3.008 -11.138 1.00 . A A . 200 PRO HA 1 1
14 24835 1 1 95 PRO HB2 H 8.235 -4.234 -13.013 1.00 . A A . 200 PRO HB2 1 1
14 24836 1 1 95 PRO HB3 H 7.908 -3.662 -11.379 1.00 . A A . 200 PRO HB3 1 1
14 24837 1 1 95 PRO HD2 H 8.827 -1.644 -14.573 1.00 . A A . 200 PRO HD2 1 1
14 24838 1 1 95 PRO HD3 H 8.402 -0.299 -13.492 1.00 . A A . 200 PRO HD3 1 1
14 24839 1 1 95 PRO HG2 H 6.886 -2.503 -13.641 1.00 . A A . 200 PRO HG2 1 1
14 24840 1 1 95 PRO HG3 H 7.126 -1.647 -12.109 1.00 . A A . 200 PRO HG3 1 1
14 24841 1 1 95 PRO N N 9.845 -1.632 -12.724 1.00 . A A . 200 PRO N 1 1
14 24842 1 1 95 PRO O O 10.230 -4.970 -13.475 1.00 . A A . 200 PRO O 1 1
14 24843 1 1 96 SER C C 14.354 -3.929 -13.607 1.00 . A A . 201 SER C 1 1
14 24844 1 1 96 SER CA C 12.939 -4.487 -13.714 1.00 . A A . 201 SER CA 1 1
14 24845 1 1 96 SER CB C 12.547 -4.622 -15.188 1.00 . A A . 201 SER CB 1 1
14 24846 1 1 96 SER H H 12.296 -2.821 -12.574 1.00 . A A . 201 SER H 1 1
14 24847 1 1 96 SER HA H 12.916 -5.464 -13.255 1.00 . A A . 201 SER HA 1 1
14 24848 1 1 96 SER HB2 H 12.057 -3.715 -15.511 1.00 . A A . 201 SER HB2 1 1
14 24849 1 1 96 SER HB3 H 13.435 -4.782 -15.780 1.00 . A A . 201 SER HB3 1 1
14 24850 1 1 96 SER HG H 11.213 -5.612 -16.225 1.00 . A A . 201 SER HG 1 1
14 24851 1 1 96 SER N N 11.982 -3.640 -13.011 1.00 . A A . 201 SER N 1 1
14 24852 1 1 96 SER O O 14.574 -2.728 -13.763 1.00 . A A . 201 SER O 1 1
14 24853 1 1 96 SER OG O 11.664 -5.712 -15.383 1.00 . A A . 201 SER OG 1 1
14 24854 1 1 97 TYR C C 17.629 -5.528 -13.730 1.00 . A A . 202 TYR C 1 1
14 24855 1 1 97 TYR CA C 16.711 -4.417 -13.231 1.00 . A A . 202 TYR CA 1 1
14 24856 1 1 97 TYR CB C 17.052 -4.055 -11.781 1.00 . A A . 202 TYR CB 1 1
14 24857 1 1 97 TYR CD1 C 15.050 -4.975 -10.546 1.00 . A A . 202 TYR CD1 1 1
14 24858 1 1 97 TYR CD2 C 17.207 -5.817 -9.979 1.00 . A A . 202 TYR CD2 1 1
14 24859 1 1 97 TYR CE1 C 14.474 -5.804 -9.601 1.00 . A A . 202 TYR CE1 1 1
14 24860 1 1 97 TYR CE2 C 16.638 -6.650 -9.034 1.00 . A A . 202 TYR CE2 1 1
14 24861 1 1 97 TYR CG C 16.424 -4.967 -10.750 1.00 . A A . 202 TYR CG 1 1
14 24862 1 1 97 TYR CZ C 15.272 -6.640 -8.849 1.00 . A A . 202 TYR CZ 1 1
14 24863 1 1 97 TYR H H 15.074 -5.759 -13.243 1.00 . A A . 202 TYR H 1 1
14 24864 1 1 97 TYR HA H 16.856 -3.545 -13.852 1.00 . A A . 202 TYR HA 1 1
14 24865 1 1 97 TYR HB2 H 18.123 -4.100 -11.650 1.00 . A A . 202 TYR HB2 1 1
14 24866 1 1 97 TYR HB3 H 16.715 -3.048 -11.583 1.00 . A A . 202 TYR HB3 1 1
14 24867 1 1 97 TYR HD1 H 14.427 -4.321 -11.137 1.00 . A A . 202 TYR HD1 1 1
14 24868 1 1 97 TYR HD2 H 18.277 -5.821 -10.125 1.00 . A A . 202 TYR HD2 1 1
14 24869 1 1 97 TYR HE1 H 13.403 -5.796 -9.458 1.00 . A A . 202 TYR HE1 1 1
14 24870 1 1 97 TYR HE2 H 17.264 -7.303 -8.444 1.00 . A A . 202 TYR HE2 1 1
14 24871 1 1 97 TYR HH H 15.195 -8.288 -7.861 1.00 . A A . 202 TYR HH 1 1
14 24872 1 1 97 TYR N N 15.312 -4.814 -13.350 1.00 . A A . 202 TYR N 1 1
14 24873 1 1 97 TYR O O 18.345 -5.353 -14.717 1.00 . A A . 202 TYR O 1 1
14 24874 1 1 97 TYR OH O 14.702 -7.467 -7.908 1.00 . A A . 202 TYR OH 1 1
14 24875 1 1 98 GLY C C 19.822 -7.409 -13.882 1.00 . A A . 203 GLY C 1 1
14 24876 1 1 98 GLY CA C 18.427 -7.808 -13.435 1.00 . A A . 203 GLY CA 1 1
14 24877 1 1 98 GLY H H 17.002 -6.754 -12.277 1.00 . A A . 203 GLY H 1 1
14 24878 1 1 98 GLY HA2 H 18.511 -8.478 -12.593 1.00 . A A . 203 GLY HA2 1 1
14 24879 1 1 98 GLY HA3 H 17.939 -8.330 -14.245 1.00 . A A . 203 GLY HA3 1 1
14 24880 1 1 98 GLY N N 17.600 -6.674 -13.048 1.00 . A A . 203 GLY N 1 1
14 24881 1 1 98 GLY O O 20.715 -7.217 -13.056 1.00 . A A . 203 GLY O 1 1
14 24882 1 1 99 ARG C C 22.337 -8.010 -15.567 1.00 . A A . 204 ARG C 1 1
14 24883 1 1 99 ARG CA C 21.295 -6.908 -15.763 1.00 . A A . 204 ARG CA 1 1
14 24884 1 1 99 ARG CB C 21.793 -5.599 -15.140 1.00 . A A . 204 ARG CB 1 1
14 24885 1 1 99 ARG CD C 20.248 -4.175 -16.521 1.00 . A A . 204 ARG CD 1 1
14 24886 1 1 99 ARG CG C 21.684 -4.405 -16.076 1.00 . A A . 204 ARG CG 1 1
14 24887 1 1 99 ARG CZ C 19.044 -3.287 -18.478 1.00 . A A . 204 ARG CZ 1 1
14 24888 1 1 99 ARG H H 19.251 -7.454 -15.795 1.00 . A A . 204 ARG H 1 1
14 24889 1 1 99 ARG HA H 21.151 -6.755 -16.822 1.00 . A A . 204 ARG HA 1 1
14 24890 1 1 99 ARG HB2 H 21.210 -5.390 -14.256 1.00 . A A . 204 ARG HB2 1 1
14 24891 1 1 99 ARG HB3 H 22.829 -5.716 -14.859 1.00 . A A . 204 ARG HB3 1 1
14 24892 1 1 99 ARG HD2 H 19.712 -5.109 -16.458 1.00 . A A . 204 ARG HD2 1 1
14 24893 1 1 99 ARG HD3 H 19.792 -3.452 -15.861 1.00 . A A . 204 ARG HD3 1 1
14 24894 1 1 99 ARG HE H 21.007 -3.638 -18.406 1.00 . A A . 204 ARG HE 1 1
14 24895 1 1 99 ARG HG2 H 22.036 -3.524 -15.560 1.00 . A A . 204 ARG HG2 1 1
14 24896 1 1 99 ARG HG3 H 22.298 -4.585 -16.945 1.00 . A A . 204 ARG HG3 1 1
14 24897 1 1 99 ARG HH11 H 17.875 -3.652 -16.868 1.00 . A A . 204 ARG HH11 1 1
14 24898 1 1 99 ARG HH12 H 17.051 -3.028 -18.258 1.00 . A A . 204 ARG HH12 1 1
14 24899 1 1 99 ARG HH21 H 19.925 -2.818 -20.235 1.00 . A A . 204 ARG HH21 1 1
14 24900 1 1 99 ARG HH22 H 18.214 -2.555 -20.170 1.00 . A A . 204 ARG HH22 1 1
14 24901 1 1 99 ARG N N 20.005 -7.286 -15.193 1.00 . A A . 204 ARG N 1 1
14 24902 1 1 99 ARG NE N 20.174 -3.679 -17.893 1.00 . A A . 204 ARG NE 1 1
14 24903 1 1 99 ARG NH1 N 17.896 -3.325 -17.813 1.00 . A A . 204 ARG NH1 1 1
14 24904 1 1 99 ARG NH2 N 19.063 -2.851 -19.731 1.00 . A A . 204 ARG NH2 1 1
14 24905 1 1 99 ARG O O 23.530 -7.787 -15.764 1.00 . A A . 204 ARG O 1 1
14 24906 1 1 100 SER C C 23.980 -9.948 -14.119 1.00 . A A . 205 SER C 1 1
14 24907 1 1 100 SER CA C 22.776 -10.339 -14.974 1.00 . A A . 205 SER CA 1 1
14 24908 1 1 100 SER CB C 23.247 -10.895 -16.320 1.00 . A A . 205 SER CB 1 1
14 24909 1 1 100 SER H H 20.918 -9.325 -15.050 1.00 . A A . 205 SER H 1 1
14 24910 1 1 100 SER HA H 22.219 -11.105 -14.457 1.00 . A A . 205 SER HA 1 1
14 24911 1 1 100 SER HB2 H 23.034 -10.178 -17.098 1.00 . A A . 205 SER HB2 1 1
14 24912 1 1 100 SER HB3 H 24.313 -11.075 -16.280 1.00 . A A . 205 SER HB3 1 1
14 24913 1 1 100 SER HG H 21.639 -11.976 -16.602 1.00 . A A . 205 SER HG 1 1
14 24914 1 1 100 SER N N 21.880 -9.203 -15.187 1.00 . A A . 205 SER N 1 1
14 24915 1 1 100 SER O O 24.035 -8.847 -13.570 1.00 . A A . 205 SER O 1 1
14 24916 1 1 100 SER OG O 22.590 -12.110 -16.628 1.00 . A A . 205 SER OG 1 1
14 24917 1 1 101 ARG C C 26.913 -9.410 -13.767 1.00 . A A . 206 ARG C 1 1
14 24918 1 1 101 ARG CA C 26.149 -10.617 -13.231 1.00 . A A . 206 ARG CA 1 1
14 24919 1 1 101 ARG CB C 27.051 -11.854 -13.247 1.00 . A A . 206 ARG CB 1 1
14 24920 1 1 101 ARG CD C 28.039 -12.517 -11.032 1.00 . A A . 206 ARG CD 1 1
14 24921 1 1 101 ARG CG C 26.900 -12.734 -12.017 1.00 . A A . 206 ARG CG 1 1
14 24922 1 1 101 ARG CZ C 29.697 -14.258 -11.577 1.00 . A A . 206 ARG CZ 1 1
14 24923 1 1 101 ARG H H 24.841 -11.717 -14.478 1.00 . A A . 206 ARG H 1 1
14 24924 1 1 101 ARG HA H 25.848 -10.415 -12.214 1.00 . A A . 206 ARG HA 1 1
14 24925 1 1 101 ARG HB2 H 26.812 -12.446 -14.118 1.00 . A A . 206 ARG HB2 1 1
14 24926 1 1 101 ARG HB3 H 28.081 -11.535 -13.312 1.00 . A A . 206 ARG HB3 1 1
14 24927 1 1 101 ARG HD2 H 28.112 -11.464 -10.815 1.00 . A A . 206 ARG HD2 1 1
14 24928 1 1 101 ARG HD3 H 27.818 -13.058 -10.123 1.00 . A A . 206 ARG HD3 1 1
14 24929 1 1 101 ARG HE H 29.929 -12.307 -11.926 1.00 . A A . 206 ARG HE 1 1
14 24930 1 1 101 ARG HG2 H 25.967 -12.499 -11.529 1.00 . A A . 206 ARG HG2 1 1
14 24931 1 1 101 ARG HG3 H 26.896 -13.770 -12.327 1.00 . A A . 206 ARG HG3 1 1
14 24932 1 1 101 ARG HH11 H 28.004 -14.955 -10.718 1.00 . A A . 206 ARG HH11 1 1
14 24933 1 1 101 ARG HH12 H 29.185 -16.159 -11.110 1.00 . A A . 206 ARG HH12 1 1
14 24934 1 1 101 ARG HH21 H 31.486 -13.889 -12.442 1.00 . A A . 206 ARG HH21 1 1
14 24935 1 1 101 ARG HH22 H 31.163 -15.552 -12.089 1.00 . A A . 206 ARG HH22 1 1
14 24936 1 1 101 ARG N N 24.944 -10.859 -14.016 1.00 . A A . 206 ARG N 1 1
14 24937 1 1 101 ARG NE N 29.319 -12.982 -11.563 1.00 . A A . 206 ARG NE 1 1
14 24938 1 1 101 ARG NH1 N 28.896 -15.201 -11.096 1.00 . A A . 206 ARG NH1 1 1
14 24939 1 1 101 ARG NH2 N 30.878 -14.594 -12.077 1.00 . A A . 206 ARG NH2 1 1
14 24940 1 1 101 ARG O O 27.755 -9.541 -14.656 1.00 . A A . 206 ARG O 1 1
14 24941 1 1 102 SER C C 26.769 -5.817 -12.836 1.00 . A A . 207 SER C 1 1
14 24942 1 1 102 SER CA C 27.275 -7.006 -13.645 1.00 . A A . 207 SER CA 1 1
14 24943 1 1 102 SER CB C 27.039 -6.761 -15.137 1.00 . A A . 207 SER CB 1 1
14 24944 1 1 102 SER H H 25.935 -8.195 -12.516 1.00 . A A . 207 SER H 1 1
14 24945 1 1 102 SER HA H 28.335 -7.121 -13.470 1.00 . A A . 207 SER HA 1 1
14 24946 1 1 102 SER HB2 H 26.744 -7.687 -15.609 1.00 . A A . 207 SER HB2 1 1
14 24947 1 1 102 SER HB3 H 26.255 -6.029 -15.261 1.00 . A A . 207 SER HB3 1 1
14 24948 1 1 102 SER HG H 28.302 -6.690 -16.634 1.00 . A A . 207 SER HG 1 1
14 24949 1 1 102 SER N N 26.615 -8.236 -13.222 1.00 . A A . 207 SER N 1 1
14 24950 1 1 102 SER O O 27.554 -5.081 -12.238 1.00 . A A . 207 SER O 1 1
14 24951 1 1 102 SER OG O 28.214 -6.284 -15.768 1.00 . A A . 207 SER OG 1 1
14 24952 1 1 103 ARG C C 25.260 -3.178 -12.646 1.00 . A A . 208 ARG C 1 1
14 24953 1 1 103 ARG CA C 24.832 -4.537 -12.090 1.00 . A A . 208 ARG CA 1 1
14 24954 1 1 103 ARG CB C 25.187 -4.626 -10.605 1.00 . A A . 208 ARG CB 1 1
14 24955 1 1 103 ARG CD C 24.271 -6.946 -10.309 1.00 . A A . 208 ARG CD 1 1
14 24956 1 1 103 ARG CG C 24.246 -5.511 -9.806 1.00 . A A . 208 ARG CG 1 1
14 24957 1 1 103 ARG CZ C 21.990 -7.699 -9.758 1.00 . A A . 208 ARG CZ 1 1
14 24958 1 1 103 ARG H H 24.882 -6.257 -13.322 1.00 . A A . 208 ARG H 1 1
14 24959 1 1 103 ARG HA H 23.762 -4.632 -12.198 1.00 . A A . 208 ARG HA 1 1
14 24960 1 1 103 ARG HB2 H 26.187 -5.022 -10.507 1.00 . A A . 208 ARG HB2 1 1
14 24961 1 1 103 ARG HB3 H 25.160 -3.632 -10.180 1.00 . A A . 208 ARG HB3 1 1
14 24962 1 1 103 ARG HD2 H 24.035 -6.948 -11.362 1.00 . A A . 208 ARG HD2 1 1
14 24963 1 1 103 ARG HD3 H 25.264 -7.347 -10.162 1.00 . A A . 208 ARG HD3 1 1
14 24964 1 1 103 ARG HE H 23.664 -8.460 -8.984 1.00 . A A . 208 ARG HE 1 1
14 24965 1 1 103 ARG HG2 H 24.546 -5.498 -8.769 1.00 . A A . 208 ARG HG2 1 1
14 24966 1 1 103 ARG HG3 H 23.240 -5.125 -9.897 1.00 . A A . 208 ARG HG3 1 1
14 24967 1 1 103 ARG HH11 H 22.074 -6.192 -11.106 1.00 . A A . 208 ARG HH11 1 1
14 24968 1 1 103 ARG HH12 H 20.482 -6.739 -10.703 1.00 . A A . 208 ARG HH12 1 1
14 24969 1 1 103 ARG HH21 H 21.570 -9.179 -8.450 1.00 . A A . 208 ARG HH21 1 1
14 24970 1 1 103 ARG HH22 H 20.195 -8.434 -9.194 1.00 . A A . 208 ARG HH22 1 1
14 24971 1 1 103 ARG N N 25.452 -5.635 -12.824 1.00 . A A . 208 ARG N 1 1
14 24972 1 1 103 ARG NE N 23.309 -7.789 -9.604 1.00 . A A . 208 ARG NE 1 1
14 24973 1 1 103 ARG NH1 N 21.473 -6.802 -10.590 1.00 . A A . 208 ARG NH1 1 1
14 24974 1 1 103 ARG NH2 N 21.186 -8.503 -9.079 1.00 . A A . 208 ARG NH2 1 1
14 24975 1 1 103 ARG O O 25.043 -2.151 -12.009 1.00 . A A . 208 ARG O 1 1
14 24976 1 1 104 SER C C 27.044 -1.032 -13.491 1.00 . A A . 209 SER C 1 1
14 24977 1 1 104 SER CA C 26.321 -1.951 -14.480 1.00 . A A . 209 SER CA 1 1
14 24978 1 1 104 SER CB C 25.140 -1.220 -15.125 1.00 . A A . 209 SER CB 1 1
14 24979 1 1 104 SER H H 26.004 -4.035 -14.296 1.00 . A A . 209 SER H 1 1
14 24980 1 1 104 SER HA H 27.019 -2.231 -15.256 1.00 . A A . 209 SER HA 1 1
14 24981 1 1 104 SER HB2 H 25.253 -0.156 -14.977 1.00 . A A . 209 SER HB2 1 1
14 24982 1 1 104 SER HB3 H 25.121 -1.436 -16.184 1.00 . A A . 209 SER HB3 1 1
14 24983 1 1 104 SER HG H 23.873 -1.347 -13.637 1.00 . A A . 209 SER HG 1 1
14 24984 1 1 104 SER N N 25.865 -3.182 -13.835 1.00 . A A . 209 SER N 1 1
14 24985 1 1 104 SER O O 28.263 -1.114 -13.335 1.00 . A A . 209 SER O 1 1
14 24986 1 1 104 SER OG O 23.911 -1.632 -14.553 1.00 . A A . 209 SER OG 1 1
14 24987 1 1 105 ARG C C 25.827 1.179 -10.817 1.00 . A A . 210 ARG C 1 1
14 24988 1 1 105 ARG CA C 26.865 0.767 -11.857 1.00 . A A . 210 ARG CA 1 1
14 24989 1 1 105 ARG CB C 27.411 2.007 -12.567 1.00 . A A . 210 ARG CB 1 1
14 24990 1 1 105 ARG CD C 29.923 1.949 -12.545 1.00 . A A . 210 ARG CD 1 1
14 24991 1 1 105 ARG CG C 28.674 2.565 -11.934 1.00 . A A . 210 ARG CG 1 1
14 24992 1 1 105 ARG CZ C 31.311 1.316 -10.610 1.00 . A A . 210 ARG CZ 1 1
14 24993 1 1 105 ARG H H 25.324 -0.138 -12.988 1.00 . A A . 210 ARG H 1 1
14 24994 1 1 105 ARG HA H 27.678 0.263 -11.356 1.00 . A A . 210 ARG HA 1 1
14 24995 1 1 105 ARG HB2 H 27.632 1.751 -13.594 1.00 . A A . 210 ARG HB2 1 1
14 24996 1 1 105 ARG HB3 H 26.655 2.779 -12.554 1.00 . A A . 210 ARG HB3 1 1
14 24997 1 1 105 ARG HD2 H 29.741 0.900 -12.723 1.00 . A A . 210 ARG HD2 1 1
14 24998 1 1 105 ARG HD3 H 30.129 2.442 -13.484 1.00 . A A . 210 ARG HD3 1 1
14 24999 1 1 105 ARG HE H 31.732 2.792 -11.887 1.00 . A A . 210 ARG HE 1 1
14 25000 1 1 105 ARG HG2 H 28.701 3.634 -12.088 1.00 . A A . 210 ARG HG2 1 1
14 25001 1 1 105 ARG HG3 H 28.659 2.352 -10.875 1.00 . A A . 210 ARG HG3 1 1
14 25002 1 1 105 ARG HH11 H 29.637 0.203 -10.841 1.00 . A A . 210 ARG HH11 1 1
14 25003 1 1 105 ARG HH12 H 30.630 -0.223 -9.489 1.00 . A A . 210 ARG HH12 1 1
14 25004 1 1 105 ARG HH21 H 33.040 2.231 -10.107 1.00 . A A . 210 ARG HH21 1 1
14 25005 1 1 105 ARG HH22 H 32.563 0.929 -9.072 1.00 . A A . 210 ARG HH22 1 1
14 25006 1 1 105 ARG N N 26.291 -0.158 -12.825 1.00 . A A . 210 ARG N 1 1
14 25007 1 1 105 ARG NE N 31.085 2.086 -11.670 1.00 . A A . 210 ARG NE 1 1
14 25008 1 1 105 ARG NH1 N 30.456 0.353 -10.286 1.00 . A A . 210 ARG NH1 1 1
14 25009 1 1 105 ARG NH2 N 32.394 1.508 -9.869 1.00 . A A . 210 ARG NH2 1 1
14 25010 1 1 105 ARG O O 24.624 1.030 -11.036 1.00 . A A . 210 ARG O 1 1
14 25011 1 1 106 SER C C 25.680 3.579 -8.233 1.00 . A A . 211 SER C 1 1
14 25012 1 1 106 SER CA C 25.407 2.129 -8.616 1.00 . A A . 211 SER CA 1 1
14 25013 1 1 106 SER CB C 25.573 1.225 -7.393 1.00 . A A . 211 SER CB 1 1
14 25014 1 1 106 SER H H 27.266 1.791 -9.571 1.00 . A A . 211 SER H 1 1
14 25015 1 1 106 SER HA H 24.393 2.048 -8.977 1.00 . A A . 211 SER HA 1 1
14 25016 1 1 106 SER HB2 H 26.509 1.453 -6.904 1.00 . A A . 211 SER HB2 1 1
14 25017 1 1 106 SER HB3 H 24.757 1.402 -6.706 1.00 . A A . 211 SER HB3 1 1
14 25018 1 1 106 SER HG H 24.721 -0.372 -8.139 1.00 . A A . 211 SER HG 1 1
14 25019 1 1 106 SER N N 26.298 1.696 -9.688 1.00 . A A . 211 SER N 1 1
14 25020 1 1 106 SER O O 26.755 4.114 -8.507 1.00 . A A . 211 SER O 1 1
14 25021 1 1 106 SER OG O 25.573 -0.143 -7.762 1.00 . A A . 211 SER OG 1 1
14 25022 1 1 107 ARG C C 25.408 5.683 -5.760 1.00 . A A . 212 ARG C 1 1
14 25023 1 1 107 ARG CA C 24.833 5.600 -7.171 1.00 . A A . 212 ARG CA 1 1
14 25024 1 1 107 ARG CB C 23.475 6.304 -7.226 1.00 . A A . 212 ARG CB 1 1
14 25025 1 1 107 ARG CD C 22.834 8.677 -7.781 1.00 . A A . 212 ARG CD 1 1
14 25026 1 1 107 ARG CG C 23.525 7.759 -6.784 1.00 . A A . 212 ARG CG 1 1
14 25027 1 1 107 ARG CZ C 20.585 9.077 -6.854 1.00 . A A . 212 ARG CZ 1 1
14 25028 1 1 107 ARG H H 23.867 3.731 -7.403 1.00 . A A . 212 ARG H 1 1
14 25029 1 1 107 ARG HA H 25.512 6.091 -7.853 1.00 . A A . 212 ARG HA 1 1
14 25030 1 1 107 ARG HB2 H 23.106 6.269 -8.240 1.00 . A A . 212 ARG HB2 1 1
14 25031 1 1 107 ARG HB3 H 22.784 5.779 -6.583 1.00 . A A . 212 ARG HB3 1 1
14 25032 1 1 107 ARG HD2 H 23.574 9.321 -8.232 1.00 . A A . 212 ARG HD2 1 1
14 25033 1 1 107 ARG HD3 H 22.369 8.074 -8.547 1.00 . A A . 212 ARG HD3 1 1
14 25034 1 1 107 ARG HE H 22.050 10.429 -6.924 1.00 . A A . 212 ARG HE 1 1
14 25035 1 1 107 ARG HG2 H 23.033 7.851 -5.827 1.00 . A A . 212 ARG HG2 1 1
14 25036 1 1 107 ARG HG3 H 24.558 8.060 -6.689 1.00 . A A . 212 ARG HG3 1 1
14 25037 1 1 107 ARG HH11 H 20.874 7.208 -7.573 1.00 . A A . 212 ARG HH11 1 1
14 25038 1 1 107 ARG HH12 H 19.301 7.516 -6.917 1.00 . A A . 212 ARG HH12 1 1
14 25039 1 1 107 ARG HH21 H 19.983 10.836 -6.060 1.00 . A A . 212 ARG HH21 1 1
14 25040 1 1 107 ARG HH22 H 18.795 9.574 -6.059 1.00 . A A . 212 ARG HH22 1 1
14 25041 1 1 107 ARG N N 24.699 4.211 -7.596 1.00 . A A . 212 ARG N 1 1
14 25042 1 1 107 ARG NE N 21.811 9.505 -7.146 1.00 . A A . 212 ARG NE 1 1
14 25043 1 1 107 ARG NH1 N 20.224 7.831 -7.137 1.00 . A A . 212 ARG NH1 1 1
14 25044 1 1 107 ARG NH2 N 19.716 9.896 -6.277 1.00 . A A . 212 ARG NH2 1 1
14 25045 1 1 107 ARG O O 26.536 6.135 -5.565 1.00 . A A . 212 ARG O 1 1
14 25046 1 1 108 SER C C 25.017 3.864 -2.787 1.00 . A A . 213 SER C 1 1
14 25047 1 1 108 SER CA C 25.052 5.266 -3.388 1.00 . A A . 213 SER CA 1 1
14 25048 1 1 108 SER CB C 24.162 6.207 -2.575 1.00 . A A . 213 SER CB 1 1
14 25049 1 1 108 SER H H 23.736 4.893 -5.002 1.00 . A A . 213 SER H 1 1
14 25050 1 1 108 SER HA H 26.068 5.631 -3.360 1.00 . A A . 213 SER HA 1 1
14 25051 1 1 108 SER HB2 H 23.739 6.955 -3.229 1.00 . A A . 213 SER HB2 1 1
14 25052 1 1 108 SER HB3 H 23.365 5.639 -2.117 1.00 . A A . 213 SER HB3 1 1
14 25053 1 1 108 SER HG H 25.538 7.458 -1.956 1.00 . A A . 213 SER HG 1 1
14 25054 1 1 108 SER N N 24.623 5.243 -4.782 1.00 . A A . 213 SER N 1 1
14 25055 1 1 108 SER O O 24.930 2.870 -3.511 1.00 . A A . 213 SER O 1 1
14 25056 1 1 108 SER OG O 24.902 6.859 -1.557 1.00 . A A . 213 SER OG 1 1
14 25057 1 1 109 ARG C C 26.319 1.696 -1.067 1.00 . A A . 214 ARG C 1 1
14 25058 1 1 109 ARG CA C 25.061 2.505 -0.765 1.00 . A A . 214 ARG CA 1 1
14 25059 1 1 109 ARG CB C 23.817 1.706 -1.162 1.00 . A A . 214 ARG CB 1 1
14 25060 1 1 109 ARG CD C 22.789 -0.564 -0.835 1.00 . A A . 214 ARG CD 1 1
14 25061 1 1 109 ARG CG C 23.434 0.635 -0.155 1.00 . A A . 214 ARG CG 1 1
14 25062 1 1 109 ARG CZ C 24.656 -2.102 -1.302 1.00 . A A . 214 ARG CZ 1 1
14 25063 1 1 109 ARG H H 25.153 4.613 -0.939 1.00 . A A . 214 ARG H 1 1
14 25064 1 1 109 ARG HA H 25.024 2.707 0.296 1.00 . A A . 214 ARG HA 1 1
14 25065 1 1 109 ARG HB2 H 22.985 2.386 -1.267 1.00 . A A . 214 ARG HB2 1 1
14 25066 1 1 109 ARG HB3 H 24.000 1.227 -2.112 1.00 . A A . 214 ARG HB3 1 1
14 25067 1 1 109 ARG HD2 H 22.452 -1.253 -0.075 1.00 . A A . 214 ARG HD2 1 1
14 25068 1 1 109 ARG HD3 H 21.941 -0.220 -1.410 1.00 . A A . 214 ARG HD3 1 1
14 25069 1 1 109 ARG HE H 23.642 -1.080 -2.684 1.00 . A A . 214 ARG HE 1 1
14 25070 1 1 109 ARG HG2 H 24.323 0.306 0.361 1.00 . A A . 214 ARG HG2 1 1
14 25071 1 1 109 ARG HG3 H 22.736 1.054 0.555 1.00 . A A . 214 ARG HG3 1 1
14 25072 1 1 109 ARG HH11 H 24.185 -1.924 0.658 1.00 . A A . 214 ARG HH11 1 1
14 25073 1 1 109 ARG HH12 H 25.496 -2.999 0.303 1.00 . A A . 214 ARG HH12 1 1
14 25074 1 1 109 ARG HH21 H 25.365 -2.495 -3.153 1.00 . A A . 214 ARG HH21 1 1
14 25075 1 1 109 ARG HH22 H 26.166 -3.324 -1.859 1.00 . A A . 214 ARG HH22 1 1
14 25076 1 1 109 ARG N N 25.085 3.787 -1.461 1.00 . A A . 214 ARG N 1 1
14 25077 1 1 109 ARG NE N 23.720 -1.255 -1.723 1.00 . A A . 214 ARG NE 1 1
14 25078 1 1 109 ARG NH1 N 24.790 -2.363 -0.008 1.00 . A A . 214 ARG NH1 1 1
14 25079 1 1 109 ARG NH2 N 25.461 -2.688 -2.176 1.00 . A A . 214 ARG NH2 1 1
14 25080 1 1 109 ARG O O 26.249 0.506 -1.372 1.00 . A A . 214 ARG O 1 1
14 25081 1 1 110 SER C C 29.912 2.609 -0.868 1.00 . A A . 215 SER C 1 1
14 25082 1 1 110 SER CA C 28.748 1.698 -1.242 1.00 . A A . 215 SER CA 1 1
14 25083 1 1 110 SER CB C 28.847 1.301 -2.716 1.00 . A A . 215 SER CB 1 1
14 25084 1 1 110 SER H H 27.463 3.302 -0.732 1.00 . A A . 215 SER H 1 1
14 25085 1 1 110 SER HA H 28.793 0.807 -0.633 1.00 . A A . 215 SER HA 1 1
14 25086 1 1 110 SER HB2 H 27.857 1.127 -3.108 1.00 . A A . 215 SER HB2 1 1
14 25087 1 1 110 SER HB3 H 29.319 2.099 -3.271 1.00 . A A . 215 SER HB3 1 1
14 25088 1 1 110 SER HG H 29.027 -0.636 -2.950 1.00 . A A . 215 SER HG 1 1
14 25089 1 1 110 SER N N 27.471 2.354 -0.979 1.00 . A A . 215 SER N 1 1
14 25090 1 1 110 SER O O 30.182 3.599 -1.548 1.00 . A A . 215 SER O 1 1
14 25091 1 1 110 SER OG O 29.615 0.120 -2.875 1.00 . A A . 215 SER OG 1 1
14 25092 1 1 111 LEU C C 32.690 2.195 1.501 1.00 . A A . 216 LEU C 1 1
14 25093 1 1 111 LEU CA C 31.730 3.057 0.687 1.00 . A A . 216 LEU CA 1 1
14 25094 1 1 111 LEU CB C 31.241 4.237 1.530 1.00 . A A . 216 LEU CB 1 1
14 25095 1 1 111 LEU CD1 C 30.850 3.562 3.914 1.00 . A A . 216 LEU CD1 1 1
14 25096 1 1 111 LEU CD2 C 29.195 5.028 2.743 1.00 . A A . 216 LEU CD2 1 1
14 25097 1 1 111 LEU CG C 30.188 3.887 2.582 1.00 . A A . 216 LEU CG 1 1
14 25098 1 1 111 LEU H H 30.330 1.469 0.721 1.00 . A A . 216 LEU H 1 1
14 25099 1 1 111 LEU HA H 32.250 3.436 -0.180 1.00 . A A . 216 LEU HA 1 1
14 25100 1 1 111 LEU HB2 H 32.094 4.670 2.033 1.00 . A A . 216 LEU HB2 1 1
14 25101 1 1 111 LEU HB3 H 30.822 4.977 0.866 1.00 . A A . 216 LEU HB3 1 1
14 25102 1 1 111 LEU HD11 H 30.132 3.684 4.711 1.00 . A A . 216 LEU HD11 1 1
14 25103 1 1 111 LEU HD12 H 31.683 4.231 4.073 1.00 . A A . 216 LEU HD12 1 1
14 25104 1 1 111 LEU HD13 H 31.204 2.542 3.899 1.00 . A A . 216 LEU HD13 1 1
14 25105 1 1 111 LEU HD21 H 29.720 5.923 3.038 1.00 . A A . 216 LEU HD21 1 1
14 25106 1 1 111 LEU HD22 H 28.470 4.769 3.501 1.00 . A A . 216 LEU HD22 1 1
14 25107 1 1 111 LEU HD23 H 28.689 5.199 1.804 1.00 . A A . 216 LEU HD23 1 1
14 25108 1 1 111 LEU HG H 29.643 3.010 2.259 1.00 . A A . 216 LEU HG 1 1
14 25109 1 1 111 LEU N N 30.595 2.270 0.219 1.00 . A A . 216 LEU N 1 1
14 25110 1 1 111 LEU O O 33.060 2.547 2.622 1.00 . A A . 216 LEU O 1 1
14 25111 1 1 112 GLU C C 35.286 -0.031 0.797 1.00 . A A . 217 GLU C 1 1
14 25112 1 1 112 GLU CA C 34.003 0.148 1.603 1.00 . A A . 217 GLU CA 1 1
14 25113 1 1 112 GLU CB C 33.330 -1.208 1.821 1.00 . A A . 217 GLU CB 1 1
14 25114 1 1 112 GLU CD C 31.403 -2.406 2.933 1.00 . A A . 217 GLU CD 1 1
14 25115 1 1 112 GLU CG C 31.908 -1.101 2.348 1.00 . A A . 217 GLU CG 1 1
14 25116 1 1 112 GLU H H 32.757 0.836 0.036 1.00 . A A . 217 GLU H 1 1
14 25117 1 1 112 GLU HA H 34.252 0.575 2.563 1.00 . A A . 217 GLU HA 1 1
14 25118 1 1 112 GLU HB2 H 33.303 -1.740 0.882 1.00 . A A . 217 GLU HB2 1 1
14 25119 1 1 112 GLU HB3 H 33.913 -1.776 2.532 1.00 . A A . 217 GLU HB3 1 1
14 25120 1 1 112 GLU HG2 H 31.879 -0.346 3.119 1.00 . A A . 217 GLU HG2 1 1
14 25121 1 1 112 GLU HG3 H 31.257 -0.812 1.537 1.00 . A A . 217 GLU HG3 1 1
14 25122 1 1 112 GLU N N 33.088 1.064 0.931 1.00 . A A . 217 GLU N 1 1
14 25123 1 1 112 GLU O O 35.369 -0.898 -0.072 1.00 . A A . 217 GLU O 1 1
14 25124 1 1 112 GLU OE1 O 31.773 -2.724 4.083 1.00 . A A . 217 GLU OE1 1 1
14 25125 1 1 112 GLU OE2 O 30.638 -3.110 2.241 1.00 . A A . 217 GLU OE2 1 1
14 25126 1 1 113 HIS C C 37.391 1.014 -1.090 1.00 . A A . 218 HIS C 1 1
14 25127 1 1 113 HIS CA C 37.564 0.729 0.399 1.00 . A A . 218 HIS CA 1 1
14 25128 1 1 113 HIS CB C 38.205 -0.646 0.596 1.00 . A A . 218 HIS CB 1 1
14 25129 1 1 113 HIS CD2 C 40.426 -0.796 -0.738 1.00 . A A . 218 HIS CD2 1 1
14 25130 1 1 113 HIS CE1 C 41.821 -0.538 0.934 1.00 . A A . 218 HIS CE1 1 1
14 25131 1 1 113 HIS CG C 39.688 -0.649 0.389 1.00 . A A . 218 HIS CG 1 1
14 25132 1 1 113 HIS H H 36.157 1.465 1.797 1.00 . A A . 218 HIS H 1 1
14 25133 1 1 113 HIS HA H 38.211 1.483 0.822 1.00 . A A . 218 HIS HA 1 1
14 25134 1 1 113 HIS HB2 H 38.010 -0.985 1.602 1.00 . A A . 218 HIS HB2 1 1
14 25135 1 1 113 HIS HB3 H 37.769 -1.343 -0.104 1.00 . A A . 218 HIS HB3 1 1
14 25136 1 1 113 HIS HD1 H 40.368 -0.360 2.363 1.00 . A A . 218 HIS HD1 1 1
14 25137 1 1 113 HIS HD2 H 40.044 -0.944 -1.739 1.00 . A A . 218 HIS HD2 1 1
14 25138 1 1 113 HIS HE1 H 42.730 -0.443 1.508 1.00 . A A . 218 HIS HE1 1 1
14 25139 1 1 113 HIS HE2 H 42.508 -0.708 -0.988 1.00 . A A . 218 HIS HE2 1 1
14 25140 1 1 113 HIS N N 36.283 0.796 1.094 1.00 . A A . 218 HIS N 1 1
14 25141 1 1 113 HIS ND1 N 40.593 -0.491 1.418 1.00 . A A . 218 HIS ND1 1 1
14 25142 1 1 113 HIS NE2 N 41.747 -0.725 -0.372 1.00 . A A . 218 HIS NE2 1 1
14 25143 1 1 113 HIS O O 36.236 1.001 -1.565 1.00 . A A . 218 HIS O 1 1
14 25144 1 1 113 HIS OXT O 38.414 1.245 -1.770 1.00 . A A . 218 HIS OXT 1 1
15 25145 1 1 1 MET C C 14.583 -6.268 -26.857 1.00 . A A . 106 MET C 1 1
15 25146 1 1 1 MET CA C 15.723 -5.579 -26.112 1.00 . A A . 106 MET CA 1 1
15 25147 1 1 1 MET CB C 15.257 -4.230 -25.564 1.00 . A A . 106 MET CB 1 1
15 25148 1 1 1 MET CE C 16.001 -0.820 -26.622 1.00 . A A . 106 MET CE 1 1
15 25149 1 1 1 MET CG C 14.736 -3.285 -26.636 1.00 . A A . 106 MET CG 1 1
15 25150 1 1 1 MET H1 H 17.553 -4.726 -26.507 1.00 . A A . 106 MET H1 1 1
15 25151 1 1 1 MET H2 H 16.534 -4.903 -27.877 1.00 . A A . 106 MET H2 1 1
15 25152 1 1 1 MET H3 H 17.321 -6.274 -27.208 1.00 . A A . 106 MET H3 1 1
15 25153 1 1 1 MET HA H 16.037 -6.207 -25.292 1.00 . A A . 106 MET HA 1 1
15 25154 1 1 1 MET HB2 H 14.464 -4.399 -24.849 1.00 . A A . 106 MET HB2 1 1
15 25155 1 1 1 MET HB3 H 16.084 -3.752 -25.065 1.00 . A A . 106 MET HB3 1 1
15 25156 1 1 1 MET HE1 H 16.817 -1.045 -25.951 1.00 . A A . 106 MET HE1 1 1
15 25157 1 1 1 MET HE2 H 15.855 0.250 -26.666 1.00 . A A . 106 MET HE2 1 1
15 25158 1 1 1 MET HE3 H 16.234 -1.192 -27.609 1.00 . A A . 106 MET HE3 1 1
15 25159 1 1 1 MET HG2 H 15.444 -3.262 -27.452 1.00 . A A . 106 MET HG2 1 1
15 25160 1 1 1 MET HG3 H 13.787 -3.656 -26.995 1.00 . A A . 106 MET HG3 1 1
15 25161 1 1 1 MET N N 16.888 -5.350 -27.007 1.00 . A A . 106 MET N 1 1
15 25162 1 1 1 MET O O 14.256 -5.903 -27.985 1.00 . A A . 106 MET O 1 1
15 25163 1 1 1 MET SD S 14.506 -1.604 -26.027 1.00 . A A . 106 MET SD 1 1
15 25164 1 1 2 ALA C C 11.739 -8.197 -25.817 1.00 . A A . 107 ALA C 1 1
15 25165 1 1 2 ALA CA C 12.879 -8.003 -26.817 1.00 . A A . 107 ALA CA 1 1
15 25166 1 1 2 ALA CB C 13.365 -9.349 -27.332 1.00 . A A . 107 ALA CB 1 1
15 25167 1 1 2 ALA H H 14.287 -7.510 -25.317 1.00 . A A . 107 ALA H 1 1
15 25168 1 1 2 ALA HA H 12.517 -7.431 -27.659 1.00 . A A . 107 ALA HA 1 1
15 25169 1 1 2 ALA HB1 H 13.773 -9.229 -28.325 1.00 . A A . 107 ALA HB1 1 1
15 25170 1 1 2 ALA HB2 H 12.537 -10.042 -27.365 1.00 . A A . 107 ALA HB2 1 1
15 25171 1 1 2 ALA HB3 H 14.129 -9.732 -26.672 1.00 . A A . 107 ALA HB3 1 1
15 25172 1 1 2 ALA N N 13.982 -7.265 -26.216 1.00 . A A . 107 ALA N 1 1
15 25173 1 1 2 ALA O O 11.969 -8.588 -24.674 1.00 . A A . 107 ALA O 1 1
15 25174 1 1 3 PRO C C 8.943 -9.538 -25.147 1.00 . A A . 108 PRO C 1 1
15 25175 1 1 3 PRO CA C 9.317 -8.076 -25.365 1.00 . A A . 108 PRO CA 1 1
15 25176 1 1 3 PRO CB C 8.215 -7.351 -26.136 1.00 . A A . 108 PRO CB 1 1
15 25177 1 1 3 PRO CD C 10.117 -7.454 -27.584 1.00 . A A . 108 PRO CD 1 1
15 25178 1 1 3 PRO CG C 8.611 -7.475 -27.566 1.00 . A A . 108 PRO CG 1 1
15 25179 1 1 3 PRO HA H 9.470 -7.597 -24.410 1.00 . A A . 108 PRO HA 1 1
15 25180 1 1 3 PRO HB2 H 7.264 -7.828 -25.944 1.00 . A A . 108 PRO HB2 1 1
15 25181 1 1 3 PRO HB3 H 8.174 -6.317 -25.825 1.00 . A A . 108 PRO HB3 1 1
15 25182 1 1 3 PRO HD2 H 10.492 -8.123 -28.344 1.00 . A A . 108 PRO HD2 1 1
15 25183 1 1 3 PRO HD3 H 10.477 -6.450 -27.754 1.00 . A A . 108 PRO HD3 1 1
15 25184 1 1 3 PRO HG2 H 8.244 -8.407 -27.967 1.00 . A A . 108 PRO HG2 1 1
15 25185 1 1 3 PRO HG3 H 8.218 -6.642 -28.129 1.00 . A A . 108 PRO HG3 1 1
15 25186 1 1 3 PRO N N 10.487 -7.927 -26.235 1.00 . A A . 108 PRO N 1 1
15 25187 1 1 3 PRO O O 8.274 -10.150 -25.981 1.00 . A A . 108 PRO O 1 1
15 25188 1 1 4 ARG C C 7.991 -11.577 -22.633 1.00 . A A . 109 ARG C 1 1
15 25189 1 1 4 ARG CA C 9.086 -11.484 -23.692 1.00 . A A . 109 ARG CA 1 1
15 25190 1 1 4 ARG CB C 10.354 -12.189 -23.199 1.00 . A A . 109 ARG CB 1 1
15 25191 1 1 4 ARG CD C 12.067 -13.048 -24.828 1.00 . A A . 109 ARG CD 1 1
15 25192 1 1 4 ARG CG C 10.781 -13.355 -24.078 1.00 . A A . 109 ARG CG 1 1
15 25193 1 1 4 ARG CZ C 11.520 -13.874 -27.083 1.00 . A A . 109 ARG CZ 1 1
15 25194 1 1 4 ARG H H 9.905 -9.555 -23.395 1.00 . A A . 109 ARG H 1 1
15 25195 1 1 4 ARG HA H 8.742 -11.971 -24.592 1.00 . A A . 109 ARG HA 1 1
15 25196 1 1 4 ARG HB2 H 11.161 -11.472 -23.172 1.00 . A A . 109 ARG HB2 1 1
15 25197 1 1 4 ARG HB3 H 10.182 -12.562 -22.201 1.00 . A A . 109 ARG HB3 1 1
15 25198 1 1 4 ARG HD2 H 12.033 -12.026 -25.174 1.00 . A A . 109 ARG HD2 1 1
15 25199 1 1 4 ARG HD3 H 12.901 -13.171 -24.152 1.00 . A A . 109 ARG HD3 1 1
15 25200 1 1 4 ARG HE H 12.967 -14.603 -25.920 1.00 . A A . 109 ARG HE 1 1
15 25201 1 1 4 ARG HG2 H 10.938 -14.222 -23.455 1.00 . A A . 109 ARG HG2 1 1
15 25202 1 1 4 ARG HG3 H 9.998 -13.560 -24.794 1.00 . A A . 109 ARG HG3 1 1
15 25203 1 1 4 ARG HH11 H 10.361 -12.343 -26.447 1.00 . A A . 109 ARG HH11 1 1
15 25204 1 1 4 ARG HH12 H 9.996 -12.940 -28.031 1.00 . A A . 109 ARG HH12 1 1
15 25205 1 1 4 ARG HH21 H 12.490 -15.390 -28.003 1.00 . A A . 109 ARG HH21 1 1
15 25206 1 1 4 ARG HH22 H 11.203 -14.673 -28.914 1.00 . A A . 109 ARG HH22 1 1
15 25207 1 1 4 ARG N N 9.376 -10.093 -24.020 1.00 . A A . 109 ARG N 1 1
15 25208 1 1 4 ARG NE N 12.255 -13.932 -25.977 1.00 . A A . 109 ARG NE 1 1
15 25209 1 1 4 ARG NH1 N 10.546 -12.980 -27.196 1.00 . A A . 109 ARG NH1 1 1
15 25210 1 1 4 ARG NH2 N 11.757 -14.714 -28.082 1.00 . A A . 109 ARG NH2 1 1
15 25211 1 1 4 ARG O O 8.259 -11.471 -21.437 1.00 . A A . 109 ARG O 1 1
15 25212 1 1 5 GLY C C 4.667 -12.984 -22.539 1.00 . A A . 110 GLY C 1 1
15 25213 1 1 5 GLY CA C 5.640 -11.881 -22.162 1.00 . A A . 110 GLY CA 1 1
15 25214 1 1 5 GLY H H 6.601 -11.854 -24.048 1.00 . A A . 110 GLY H 1 1
15 25215 1 1 5 GLY HA2 H 6.024 -12.079 -21.172 1.00 . A A . 110 GLY HA2 1 1
15 25216 1 1 5 GLY HA3 H 5.111 -10.940 -22.147 1.00 . A A . 110 GLY HA3 1 1
15 25217 1 1 5 GLY N N 6.756 -11.776 -23.084 1.00 . A A . 110 GLY N 1 1
15 25218 1 1 5 GLY O O 3.562 -13.056 -22.001 1.00 . A A . 110 GLY O 1 1
15 25219 1 1 6 ARG C C 2.878 -14.446 -24.408 1.00 . A A . 111 ARG C 1 1
15 25220 1 1 6 ARG CA C 4.231 -14.952 -23.912 1.00 . A A . 111 ARG CA 1 1
15 25221 1 1 6 ARG CB C 4.027 -15.954 -22.775 1.00 . A A . 111 ARG CB 1 1
15 25222 1 1 6 ARG CD C 4.464 -18.375 -23.317 1.00 . A A . 111 ARG CD 1 1
15 25223 1 1 6 ARG CG C 3.419 -17.272 -23.229 1.00 . A A . 111 ARG CG 1 1
15 25224 1 1 6 ARG CZ C 4.632 -20.746 -22.669 1.00 . A A . 111 ARG CZ 1 1
15 25225 1 1 6 ARG H H 5.967 -13.742 -23.860 1.00 . A A . 111 ARG H 1 1
15 25226 1 1 6 ARG HA H 4.737 -15.445 -24.727 1.00 . A A . 111 ARG HA 1 1
15 25227 1 1 6 ARG HB2 H 4.983 -16.161 -22.317 1.00 . A A . 111 ARG HB2 1 1
15 25228 1 1 6 ARG HB3 H 3.373 -15.516 -22.038 1.00 . A A . 111 ARG HB3 1 1
15 25229 1 1 6 ARG HD2 H 4.558 -18.683 -24.348 1.00 . A A . 111 ARG HD2 1 1
15 25230 1 1 6 ARG HD3 H 5.411 -17.987 -22.971 1.00 . A A . 111 ARG HD3 1 1
15 25231 1 1 6 ARG HE H 3.431 -19.408 -21.806 1.00 . A A . 111 ARG HE 1 1
15 25232 1 1 6 ARG HG2 H 2.658 -17.569 -22.522 1.00 . A A . 111 ARG HG2 1 1
15 25233 1 1 6 ARG HG3 H 2.972 -17.133 -24.202 1.00 . A A . 111 ARG HG3 1 1
15 25234 1 1 6 ARG HH11 H 5.840 -20.208 -24.200 1.00 . A A . 111 ARG HH11 1 1
15 25235 1 1 6 ARG HH12 H 5.939 -21.871 -23.726 1.00 . A A . 111 ARG HH12 1 1
15 25236 1 1 6 ARG HH21 H 3.562 -21.593 -21.178 1.00 . A A . 111 ARG HH21 1 1
15 25237 1 1 6 ARG HH22 H 4.646 -22.658 -22.011 1.00 . A A . 111 ARG HH22 1 1
15 25238 1 1 6 ARG N N 5.076 -13.847 -23.466 1.00 . A A . 111 ARG N 1 1
15 25239 1 1 6 ARG NE N 4.103 -19.535 -22.507 1.00 . A A . 111 ARG NE 1 1
15 25240 1 1 6 ARG NH1 N 5.545 -20.959 -23.609 1.00 . A A . 111 ARG NH1 1 1
15 25241 1 1 6 ARG NH2 N 4.249 -21.748 -21.889 1.00 . A A . 111 ARG NH2 1 1
15 25242 1 1 6 ARG O O 1.897 -15.191 -24.424 1.00 . A A . 111 ARG O 1 1
15 25243 1 1 7 TYR C C 0.492 -12.645 -24.261 1.00 . A A . 112 TYR C 1 1
15 25244 1 1 7 TYR CA C 1.597 -12.581 -25.312 1.00 . A A . 112 TYR CA 1 1
15 25245 1 1 7 TYR CB C 1.143 -13.289 -26.589 1.00 . A A . 112 TYR CB 1 1
15 25246 1 1 7 TYR CD1 C 3.186 -14.187 -27.769 1.00 . A A . 112 TYR CD1 1 1
15 25247 1 1 7 TYR CD2 C 2.113 -12.264 -28.682 1.00 . A A . 112 TYR CD2 1 1
15 25248 1 1 7 TYR CE1 C 4.125 -14.150 -28.784 1.00 . A A . 112 TYR CE1 1 1
15 25249 1 1 7 TYR CE2 C 3.047 -12.220 -29.699 1.00 . A A . 112 TYR CE2 1 1
15 25250 1 1 7 TYR CG C 2.166 -13.247 -27.701 1.00 . A A . 112 TYR CG 1 1
15 25251 1 1 7 TYR CZ C 4.050 -13.165 -29.745 1.00 . A A . 112 TYR CZ 1 1
15 25252 1 1 7 TYR H H 3.644 -12.636 -24.779 1.00 . A A . 112 TYR H 1 1
15 25253 1 1 7 TYR HA H 1.801 -11.546 -25.538 1.00 . A A . 112 TYR HA 1 1
15 25254 1 1 7 TYR HB2 H 0.941 -14.326 -26.365 1.00 . A A . 112 TYR HB2 1 1
15 25255 1 1 7 TYR HB3 H 0.239 -12.821 -26.949 1.00 . A A . 112 TYR HB3 1 1
15 25256 1 1 7 TYR HD1 H 3.241 -14.958 -27.015 1.00 . A A . 112 TYR HD1 1 1
15 25257 1 1 7 TYR HD2 H 1.325 -11.524 -28.642 1.00 . A A . 112 TYR HD2 1 1
15 25258 1 1 7 TYR HE1 H 4.909 -14.891 -28.820 1.00 . A A . 112 TYR HE1 1 1
15 25259 1 1 7 TYR HE2 H 2.988 -11.448 -30.453 1.00 . A A . 112 TYR HE2 1 1
15 25260 1 1 7 TYR HH H 5.809 -12.771 -30.417 1.00 . A A . 112 TYR HH 1 1
15 25261 1 1 7 TYR N N 2.830 -13.180 -24.813 1.00 . A A . 112 TYR N 1 1
15 25262 1 1 7 TYR O O 0.566 -13.428 -23.312 1.00 . A A . 112 TYR O 1 1
15 25263 1 1 7 TYR OH O 4.983 -13.124 -30.756 1.00 . A A . 112 TYR OH 1 1
15 25264 1 1 8 GLY C C -1.187 -11.557 -22.067 1.00 . A A . 113 GLY C 1 1
15 25265 1 1 8 GLY CA C -1.640 -11.793 -23.496 1.00 . A A . 113 GLY CA 1 1
15 25266 1 1 8 GLY H H -0.539 -11.216 -25.210 1.00 . A A . 113 GLY H 1 1
15 25267 1 1 8 GLY HA2 H -2.322 -11.005 -23.781 1.00 . A A . 113 GLY HA2 1 1
15 25268 1 1 8 GLY HA3 H -2.159 -12.739 -23.545 1.00 . A A . 113 GLY HA3 1 1
15 25269 1 1 8 GLY N N -0.533 -11.816 -24.436 1.00 . A A . 113 GLY N 1 1
15 25270 1 1 8 GLY O O -0.036 -11.188 -21.833 1.00 . A A . 113 GLY O 1 1
15 25271 1 1 9 PRO C C -0.817 -12.667 -19.137 1.00 . A A . 114 PRO C 1 1
15 25272 1 1 9 PRO CA C -1.745 -11.574 -19.665 1.00 . A A . 114 PRO CA 1 1
15 25273 1 1 9 PRO CB C -3.107 -11.649 -18.971 1.00 . A A . 114 PRO CB 1 1
15 25274 1 1 9 PRO CD C -3.469 -12.212 -21.267 1.00 . A A . 114 PRO CD 1 1
15 25275 1 1 9 PRO CG C -3.938 -12.502 -19.866 1.00 . A A . 114 PRO CG 1 1
15 25276 1 1 9 PRO HA H -1.301 -10.605 -19.489 1.00 . A A . 114 PRO HA 1 1
15 25277 1 1 9 PRO HB2 H -2.992 -12.094 -17.994 1.00 . A A . 114 PRO HB2 1 1
15 25278 1 1 9 PRO HB3 H -3.520 -10.657 -18.876 1.00 . A A . 114 PRO HB3 1 1
15 25279 1 1 9 PRO HD2 H -3.511 -13.107 -21.871 1.00 . A A . 114 PRO HD2 1 1
15 25280 1 1 9 PRO HD3 H -4.068 -11.430 -21.709 1.00 . A A . 114 PRO HD3 1 1
15 25281 1 1 9 PRO HG2 H -3.783 -13.544 -19.627 1.00 . A A . 114 PRO HG2 1 1
15 25282 1 1 9 PRO HG3 H -4.979 -12.242 -19.757 1.00 . A A . 114 PRO HG3 1 1
15 25283 1 1 9 PRO N N -2.076 -11.766 -21.080 1.00 . A A . 114 PRO N 1 1
15 25284 1 1 9 PRO O O -1.226 -13.819 -18.994 1.00 . A A . 114 PRO O 1 1
15 25285 1 1 10 PRO C C 1.120 -13.724 -16.900 1.00 . A A . 115 PRO C 1 1
15 25286 1 1 10 PRO CA C 1.428 -13.289 -18.331 1.00 . A A . 115 PRO CA 1 1
15 25287 1 1 10 PRO CB C 2.768 -12.532 -18.393 1.00 . A A . 115 PRO CB 1 1
15 25288 1 1 10 PRO CD C 1.033 -10.985 -18.977 1.00 . A A . 115 PRO CD 1 1
15 25289 1 1 10 PRO CG C 2.493 -11.280 -19.162 1.00 . A A . 115 PRO CG 1 1
15 25290 1 1 10 PRO HA H 1.480 -14.163 -18.964 1.00 . A A . 115 PRO HA 1 1
15 25291 1 1 10 PRO HB2 H 3.104 -12.311 -17.390 1.00 . A A . 115 PRO HB2 1 1
15 25292 1 1 10 PRO HB3 H 3.502 -13.146 -18.892 1.00 . A A . 115 PRO HB3 1 1
15 25293 1 1 10 PRO HD2 H 0.875 -10.398 -18.084 1.00 . A A . 115 PRO HD2 1 1
15 25294 1 1 10 PRO HD3 H 0.636 -10.476 -19.842 1.00 . A A . 115 PRO HD3 1 1
15 25295 1 1 10 PRO HG2 H 3.090 -10.471 -18.769 1.00 . A A . 115 PRO HG2 1 1
15 25296 1 1 10 PRO HG3 H 2.713 -11.437 -20.207 1.00 . A A . 115 PRO HG3 1 1
15 25297 1 1 10 PRO N N 0.450 -12.325 -18.839 1.00 . A A . 115 PRO N 1 1
15 25298 1 1 10 PRO O O 0.680 -14.851 -16.670 1.00 . A A . 115 PRO O 1 1
15 25299 1 1 11 SER C C 1.770 -12.075 -13.640 1.00 . A A . 116 SER C 1 1
15 25300 1 1 11 SER CA C 1.098 -13.114 -14.532 1.00 . A A . 116 SER CA 1 1
15 25301 1 1 11 SER CB C 1.603 -14.512 -14.162 1.00 . A A . 116 SER CB 1 1
15 25302 1 1 11 SER H H 1.699 -11.945 -16.192 1.00 . A A . 116 SER H 1 1
15 25303 1 1 11 SER HA H 0.031 -13.072 -14.372 1.00 . A A . 116 SER HA 1 1
15 25304 1 1 11 SER HB2 H 1.831 -14.543 -13.107 1.00 . A A . 116 SER HB2 1 1
15 25305 1 1 11 SER HB3 H 0.837 -15.240 -14.386 1.00 . A A . 116 SER HB3 1 1
15 25306 1 1 11 SER HG H 2.562 -15.500 -15.556 1.00 . A A . 116 SER HG 1 1
15 25307 1 1 11 SER N N 1.352 -12.827 -15.944 1.00 . A A . 116 SER N 1 1
15 25308 1 1 11 SER O O 2.784 -11.485 -14.014 1.00 . A A . 116 SER O 1 1
15 25309 1 1 11 SER OG O 2.773 -14.841 -14.890 1.00 . A A . 116 SER OG 1 1
15 25310 1 1 12 ARG C C 1.422 -9.467 -11.940 1.00 . A A . 117 ARG C 1 1
15 25311 1 1 12 ARG CA C 1.743 -10.892 -11.505 1.00 . A A . 117 ARG CA 1 1
15 25312 1 1 12 ARG CB C 3.257 -11.069 -11.357 1.00 . A A . 117 ARG CB 1 1
15 25313 1 1 12 ARG CD C 4.620 -12.044 -9.477 1.00 . A A . 117 ARG CD 1 1
15 25314 1 1 12 ARG CG C 3.756 -10.878 -9.932 1.00 . A A . 117 ARG CG 1 1
15 25315 1 1 12 ARG CZ C 4.509 -11.706 -7.039 1.00 . A A . 117 ARG CZ 1 1
15 25316 1 1 12 ARG H H 0.393 -12.358 -12.217 1.00 . A A . 117 ARG H 1 1
15 25317 1 1 12 ARG HA H 1.274 -11.073 -10.550 1.00 . A A . 117 ARG HA 1 1
15 25318 1 1 12 ARG HB2 H 3.524 -12.063 -11.681 1.00 . A A . 117 ARG HB2 1 1
15 25319 1 1 12 ARG HB3 H 3.756 -10.348 -11.990 1.00 . A A . 117 ARG HB3 1 1
15 25320 1 1 12 ARG HD2 H 4.460 -12.877 -10.146 1.00 . A A . 117 ARG HD2 1 1
15 25321 1 1 12 ARG HD3 H 5.656 -11.744 -9.520 1.00 . A A . 117 ARG HD3 1 1
15 25322 1 1 12 ARG HE H 3.914 -13.354 -7.994 1.00 . A A . 117 ARG HE 1 1
15 25323 1 1 12 ARG HG2 H 4.339 -9.970 -9.884 1.00 . A A . 117 ARG HG2 1 1
15 25324 1 1 12 ARG HG3 H 2.904 -10.794 -9.272 1.00 . A A . 117 ARG HG3 1 1
15 25325 1 1 12 ARG HH11 H 5.275 -10.142 -8.068 1.00 . A A . 117 ARG HH11 1 1
15 25326 1 1 12 ARG HH12 H 5.185 -9.930 -6.351 1.00 . A A . 117 ARG HH12 1 1
15 25327 1 1 12 ARG HH21 H 3.795 -13.076 -5.736 1.00 . A A . 117 ARG HH21 1 1
15 25328 1 1 12 ARG HH22 H 4.346 -11.596 -5.028 1.00 . A A . 117 ARG HH22 1 1
15 25329 1 1 12 ARG N N 1.200 -11.858 -12.457 1.00 . A A . 117 ARG N 1 1
15 25330 1 1 12 ARG NE N 4.302 -12.462 -8.115 1.00 . A A . 117 ARG NE 1 1
15 25331 1 1 12 ARG NH1 N 5.033 -10.493 -7.163 1.00 . A A . 117 ARG NH1 1 1
15 25332 1 1 12 ARG NH2 N 4.190 -12.164 -5.836 1.00 . A A . 117 ARG NH2 1 1
15 25333 1 1 12 ARG O O 1.570 -9.116 -13.111 1.00 . A A . 117 ARG O 1 1
15 25334 1 1 13 ARG C C 0.431 -6.488 -9.978 1.00 . A A . 118 ARG C 1 1
15 25335 1 1 13 ARG CA C 0.631 -7.268 -11.272 1.00 . A A . 118 ARG CA 1 1
15 25336 1 1 13 ARG CB C -0.636 -7.212 -12.125 1.00 . A A . 118 ARG CB 1 1
15 25337 1 1 13 ARG CD C -1.204 -6.947 -14.559 1.00 . A A . 118 ARG CD 1 1
15 25338 1 1 13 ARG CG C -0.503 -6.333 -13.359 1.00 . A A . 118 ARG CG 1 1
15 25339 1 1 13 ARG CZ C 0.691 -8.026 -15.705 1.00 . A A . 118 ARG CZ 1 1
15 25340 1 1 13 ARG H H 0.879 -8.994 -10.077 1.00 . A A . 118 ARG H 1 1
15 25341 1 1 13 ARG HA H 1.446 -6.826 -11.825 1.00 . A A . 118 ARG HA 1 1
15 25342 1 1 13 ARG HB2 H -0.882 -8.215 -12.449 1.00 . A A . 118 ARG HB2 1 1
15 25343 1 1 13 ARG HB3 H -1.447 -6.829 -11.523 1.00 . A A . 118 ARG HB3 1 1
15 25344 1 1 13 ARG HD2 H -2.195 -7.257 -14.263 1.00 . A A . 118 ARG HD2 1 1
15 25345 1 1 13 ARG HD3 H -1.280 -6.200 -15.337 1.00 . A A . 118 ARG HD3 1 1
15 25346 1 1 13 ARG HE H -0.893 -8.987 -14.961 1.00 . A A . 118 ARG HE 1 1
15 25347 1 1 13 ARG HG2 H -0.943 -5.370 -13.152 1.00 . A A . 118 ARG HG2 1 1
15 25348 1 1 13 ARG HG3 H 0.545 -6.210 -13.589 1.00 . A A . 118 ARG HG3 1 1
15 25349 1 1 13 ARG HH11 H 0.837 -6.014 -15.556 1.00 . A A . 118 ARG HH11 1 1
15 25350 1 1 13 ARG HH12 H 2.157 -6.797 -16.357 1.00 . A A . 118 ARG HH12 1 1
15 25351 1 1 13 ARG HH21 H 0.845 -10.019 -16.012 1.00 . A A . 118 ARG HH21 1 1
15 25352 1 1 13 ARG HH22 H 2.163 -9.069 -16.616 1.00 . A A . 118 ARG HH22 1 1
15 25353 1 1 13 ARG N N 0.979 -8.654 -10.991 1.00 . A A . 118 ARG N 1 1
15 25354 1 1 13 ARG NE N -0.482 -8.105 -15.082 1.00 . A A . 118 ARG NE 1 1
15 25355 1 1 13 ARG NH1 N 1.276 -6.849 -15.888 1.00 . A A . 118 ARG NH1 1 1
15 25356 1 1 13 ARG NH2 N 1.281 -9.129 -16.148 1.00 . A A . 118 ARG NH2 1 1
15 25357 1 1 13 ARG O O -0.389 -6.859 -9.138 1.00 . A A . 118 ARG O 1 1
15 25358 1 1 14 SER C C 1.764 -3.219 -8.855 1.00 . A A . 119 SER C 1 1
15 25359 1 1 14 SER CA C 1.102 -4.581 -8.623 1.00 . A A . 119 SER CA 1 1
15 25360 1 1 14 SER CB C 1.753 -5.305 -7.441 1.00 . A A . 119 SER CB 1 1
15 25361 1 1 14 SER H H 1.829 -5.169 -10.524 1.00 . A A . 119 SER H 1 1
15 25362 1 1 14 SER HA H 0.056 -4.425 -8.407 1.00 . A A . 119 SER HA 1 1
15 25363 1 1 14 SER HB2 H 2.828 -5.230 -7.524 1.00 . A A . 119 SER HB2 1 1
15 25364 1 1 14 SER HB3 H 1.432 -4.842 -6.519 1.00 . A A . 119 SER HB3 1 1
15 25365 1 1 14 SER HG H 1.918 -7.133 -6.758 1.00 . A A . 119 SER HG 1 1
15 25366 1 1 14 SER N N 1.191 -5.410 -9.820 1.00 . A A . 119 SER N 1 1
15 25367 1 1 14 SER O O 1.749 -2.700 -9.970 1.00 . A A . 119 SER O 1 1
15 25368 1 1 14 SER OG O 1.391 -6.674 -7.417 1.00 . A A . 119 SER OG 1 1
15 25369 1 1 15 GLU C C 1.978 -0.212 -7.933 1.00 . A A . 120 GLU C 1 1
15 25370 1 1 15 GLU CA C 3.003 -1.341 -7.888 1.00 . A A . 120 GLU CA 1 1
15 25371 1 1 15 GLU CB C 3.915 -1.274 -9.118 1.00 . A A . 120 GLU CB 1 1
15 25372 1 1 15 GLU CD C 5.536 -2.906 -8.074 1.00 . A A . 120 GLU CD 1 1
15 25373 1 1 15 GLU CG C 4.764 -2.520 -9.319 1.00 . A A . 120 GLU CG 1 1
15 25374 1 1 15 GLU H H 2.317 -3.100 -6.933 1.00 . A A . 120 GLU H 1 1
15 25375 1 1 15 GLU HA H 3.606 -1.220 -6.999 1.00 . A A . 120 GLU HA 1 1
15 25376 1 1 15 GLU HB2 H 3.306 -1.133 -9.997 1.00 . A A . 120 GLU HB2 1 1
15 25377 1 1 15 GLU HB3 H 4.578 -0.427 -9.012 1.00 . A A . 120 GLU HB3 1 1
15 25378 1 1 15 GLU HG2 H 4.118 -3.339 -9.593 1.00 . A A . 120 GLU HG2 1 1
15 25379 1 1 15 GLU HG3 H 5.466 -2.334 -10.118 1.00 . A A . 120 GLU HG3 1 1
15 25380 1 1 15 GLU N N 2.340 -2.641 -7.797 1.00 . A A . 120 GLU N 1 1
15 25381 1 1 15 GLU O O 1.948 0.580 -8.875 1.00 . A A . 120 GLU O 1 1
15 25382 1 1 15 GLU OE1 O 6.534 -2.224 -7.756 1.00 . A A . 120 GLU OE1 1 1
15 25383 1 1 15 GLU OE2 O 5.144 -3.892 -7.414 1.00 . A A . 120 GLU OE2 1 1
15 25384 1 1 16 ASN C C -0.206 1.209 -5.360 1.00 . A A . 121 ASN C 1 1
15 25385 1 1 16 ASN CA C 0.109 0.882 -6.818 1.00 . A A . 121 ASN CA 1 1
15 25386 1 1 16 ASN CB C -1.163 0.424 -7.539 1.00 . A A . 121 ASN CB 1 1
15 25387 1 1 16 ASN CG C -0.871 -0.247 -8.866 1.00 . A A . 121 ASN CG 1 1
15 25388 1 1 16 ASN H H 1.214 -0.808 -6.185 1.00 . A A . 121 ASN H 1 1
15 25389 1 1 16 ASN HA H 0.487 1.771 -7.301 1.00 . A A . 121 ASN HA 1 1
15 25390 1 1 16 ASN HB2 H -1.689 -0.280 -6.911 1.00 . A A . 121 ASN HB2 1 1
15 25391 1 1 16 ASN HB3 H -1.794 1.281 -7.719 1.00 . A A . 121 ASN HB3 1 1
15 25392 1 1 16 ASN HD21 H -1.187 -2.037 -8.061 1.00 . A A . 121 ASN HD21 1 1
15 25393 1 1 16 ASN HD22 H -0.766 -2.032 -9.736 1.00 . A A . 121 ASN HD22 1 1
15 25394 1 1 16 ASN N N 1.139 -0.147 -6.905 1.00 . A A . 121 ASN N 1 1
15 25395 1 1 16 ASN ND2 N -0.948 -1.572 -8.890 1.00 . A A . 121 ASN ND2 1 1
15 25396 1 1 16 ASN O O -1.367 1.370 -4.986 1.00 . A A . 121 ASN O 1 1
15 25397 1 1 16 ASN OD1 O -0.579 0.419 -9.860 1.00 . A A . 121 ASN OD1 1 1
15 25398 1 1 17 ARG C C 0.632 3.105 -2.879 1.00 . A A . 122 ARG C 1 1
15 25399 1 1 17 ARG CA C 0.674 1.599 -3.122 1.00 . A A . 122 ARG CA 1 1
15 25400 1 1 17 ARG CB C 1.818 0.974 -2.316 1.00 . A A . 122 ARG CB 1 1
15 25401 1 1 17 ARG CD C 2.876 0.641 -0.060 1.00 . A A . 122 ARG CD 1 1
15 25402 1 1 17 ARG CG C 1.613 1.032 -0.811 1.00 . A A . 122 ARG CG 1 1
15 25403 1 1 17 ARG CZ C 4.761 -0.908 -0.420 1.00 . A A . 122 ARG CZ 1 1
15 25404 1 1 17 ARG H H 1.739 1.156 -4.898 1.00 . A A . 122 ARG H 1 1
15 25405 1 1 17 ARG HA H -0.259 1.168 -2.798 1.00 . A A . 122 ARG HA 1 1
15 25406 1 1 17 ARG HB2 H 1.919 -0.062 -2.603 1.00 . A A . 122 ARG HB2 1 1
15 25407 1 1 17 ARG HB3 H 2.734 1.493 -2.553 1.00 . A A . 122 ARG HB3 1 1
15 25408 1 1 17 ARG HD2 H 3.587 1.451 -0.132 1.00 . A A . 122 ARG HD2 1 1
15 25409 1 1 17 ARG HD3 H 2.626 0.474 0.977 1.00 . A A . 122 ARG HD3 1 1
15 25410 1 1 17 ARG HE H 2.913 -1.169 -1.130 1.00 . A A . 122 ARG HE 1 1
15 25411 1 1 17 ARG HG2 H 1.340 2.038 -0.533 1.00 . A A . 122 ARG HG2 1 1
15 25412 1 1 17 ARG HG3 H 0.817 0.354 -0.538 1.00 . A A . 122 ARG HG3 1 1
15 25413 1 1 17 ARG HH11 H 5.217 0.720 0.691 1.00 . A A . 122 ARG HH11 1 1
15 25414 1 1 17 ARG HH12 H 6.524 -0.385 0.420 1.00 . A A . 122 ARG HH12 1 1
15 25415 1 1 17 ARG HH21 H 4.631 -2.623 -1.482 1.00 . A A . 122 ARG HH21 1 1
15 25416 1 1 17 ARG HH22 H 6.191 -2.281 -0.811 1.00 . A A . 122 ARG HH22 1 1
15 25417 1 1 17 ARG N N 0.838 1.298 -4.541 1.00 . A A . 122 ARG N 1 1
15 25418 1 1 17 ARG NE N 3.484 -0.573 -0.602 1.00 . A A . 122 ARG NE 1 1
15 25419 1 1 17 ARG NH1 N 5.566 -0.126 0.288 1.00 . A A . 122 ARG NH1 1 1
15 25420 1 1 17 ARG NH2 N 5.232 -2.030 -0.947 1.00 . A A . 122 ARG NH2 1 1
15 25421 1 1 17 ARG O O 1.132 3.891 -3.681 1.00 . A A . 122 ARG O 1 1
15 25422 1 1 18 VAL C C 0.323 5.118 0.057 1.00 . A A . 123 VAL C 1 1
15 25423 1 1 18 VAL CA C -0.079 4.905 -1.397 1.00 . A A . 123 VAL CA 1 1
15 25424 1 1 18 VAL CB C -1.508 5.439 -1.603 1.00 . A A . 123 VAL CB 1 1
15 25425 1 1 18 VAL CG1 C -1.765 5.722 -3.074 1.00 . A A . 123 VAL CG1 1 1
15 25426 1 1 18 VAL CG2 C -2.530 4.458 -1.051 1.00 . A A . 123 VAL CG2 1 1
15 25427 1 1 18 VAL H H -0.347 2.821 -1.159 1.00 . A A . 123 VAL H 1 1
15 25428 1 1 18 VAL HA H 0.591 5.470 -2.033 1.00 . A A . 123 VAL HA 1 1
15 25429 1 1 18 VAL HB H -1.604 6.369 -1.061 1.00 . A A . 123 VAL HB 1 1
15 25430 1 1 18 VAL HG11 H -1.623 6.775 -3.267 1.00 . A A . 123 VAL HG11 1 1
15 25431 1 1 18 VAL HG12 H -2.779 5.443 -3.323 1.00 . A A . 123 VAL HG12 1 1
15 25432 1 1 18 VAL HG13 H -1.075 5.148 -3.676 1.00 . A A . 123 VAL HG13 1 1
15 25433 1 1 18 VAL HG21 H -2.371 4.334 0.010 1.00 . A A . 123 VAL HG21 1 1
15 25434 1 1 18 VAL HG22 H -2.419 3.505 -1.545 1.00 . A A . 123 VAL HG22 1 1
15 25435 1 1 18 VAL HG23 H -3.526 4.841 -1.223 1.00 . A A . 123 VAL HG23 1 1
15 25436 1 1 18 VAL N N 0.030 3.498 -1.760 1.00 . A A . 123 VAL N 1 1
15 25437 1 1 18 VAL O O 0.411 4.165 0.832 1.00 . A A . 123 VAL O 1 1
15 25438 1 1 19 VAL C C -0.093 7.587 2.466 1.00 . A A . 124 VAL C 1 1
15 25439 1 1 19 VAL CA C 0.950 6.700 1.792 1.00 . A A . 124 VAL CA 1 1
15 25440 1 1 19 VAL CB C 2.321 7.408 1.836 1.00 . A A . 124 VAL CB 1 1
15 25441 1 1 19 VAL CG1 C 2.275 8.723 1.072 1.00 . A A . 124 VAL CG1 1 1
15 25442 1 1 19 VAL CG2 C 2.762 7.635 3.275 1.00 . A A . 124 VAL CG2 1 1
15 25443 1 1 19 VAL H H 0.472 7.091 -0.235 1.00 . A A . 124 VAL H 1 1
15 25444 1 1 19 VAL HA H 1.029 5.776 2.345 1.00 . A A . 124 VAL HA 1 1
15 25445 1 1 19 VAL HB H 3.046 6.767 1.358 1.00 . A A . 124 VAL HB 1 1
15 25446 1 1 19 VAL HG11 H 1.508 9.358 1.493 1.00 . A A . 124 VAL HG11 1 1
15 25447 1 1 19 VAL HG12 H 2.052 8.529 0.034 1.00 . A A . 124 VAL HG12 1 1
15 25448 1 1 19 VAL HG13 H 3.232 9.217 1.148 1.00 . A A . 124 VAL HG13 1 1
15 25449 1 1 19 VAL HG21 H 3.665 8.228 3.286 1.00 . A A . 124 VAL HG21 1 1
15 25450 1 1 19 VAL HG22 H 2.951 6.683 3.748 1.00 . A A . 124 VAL HG22 1 1
15 25451 1 1 19 VAL HG23 H 1.983 8.156 3.813 1.00 . A A . 124 VAL HG23 1 1
15 25452 1 1 19 VAL N N 0.561 6.372 0.426 1.00 . A A . 124 VAL N 1 1
15 25453 1 1 19 VAL O O -0.745 8.403 1.814 1.00 . A A . 124 VAL O 1 1
15 25454 1 1 20 VAL C C -0.519 8.952 5.680 1.00 . A A . 125 VAL C 1 1
15 25455 1 1 20 VAL CA C -1.205 8.202 4.543 1.00 . A A . 125 VAL CA 1 1
15 25456 1 1 20 VAL CB C -2.314 7.308 5.130 1.00 . A A . 125 VAL CB 1 1
15 25457 1 1 20 VAL CG1 C -3.409 8.157 5.758 1.00 . A A . 125 VAL CG1 1 1
15 25458 1 1 20 VAL CG2 C -2.886 6.394 4.058 1.00 . A A . 125 VAL CG2 1 1
15 25459 1 1 20 VAL H H 0.308 6.754 4.238 1.00 . A A . 125 VAL H 1 1
15 25460 1 1 20 VAL HA H -1.663 8.917 3.876 1.00 . A A . 125 VAL HA 1 1
15 25461 1 1 20 VAL HB H -1.879 6.692 5.903 1.00 . A A . 125 VAL HB 1 1
15 25462 1 1 20 VAL HG11 H -3.210 8.277 6.813 1.00 . A A . 125 VAL HG11 1 1
15 25463 1 1 20 VAL HG12 H -4.363 7.669 5.626 1.00 . A A . 125 VAL HG12 1 1
15 25464 1 1 20 VAL HG13 H -3.430 9.127 5.284 1.00 . A A . 125 VAL HG13 1 1
15 25465 1 1 20 VAL HG21 H -3.297 6.991 3.257 1.00 . A A . 125 VAL HG21 1 1
15 25466 1 1 20 VAL HG22 H -3.667 5.782 4.486 1.00 . A A . 125 VAL HG22 1 1
15 25467 1 1 20 VAL HG23 H -2.104 5.761 3.669 1.00 . A A . 125 VAL HG23 1 1
15 25468 1 1 20 VAL N N -0.244 7.419 3.776 1.00 . A A . 125 VAL N 1 1
15 25469 1 1 20 VAL O O 0.400 8.432 6.313 1.00 . A A . 125 VAL O 1 1
15 25470 1 1 21 SER C C -1.489 11.757 7.743 1.00 . A A . 126 SER C 1 1
15 25471 1 1 21 SER CA C -0.399 10.995 6.996 1.00 . A A . 126 SER CA 1 1
15 25472 1 1 21 SER CB C 0.623 11.977 6.419 1.00 . A A . 126 SER CB 1 1
15 25473 1 1 21 SER H H -1.707 10.535 5.396 1.00 . A A . 126 SER H 1 1
15 25474 1 1 21 SER HA H 0.100 10.335 7.690 1.00 . A A . 126 SER HA 1 1
15 25475 1 1 21 SER HB2 H 1.249 11.463 5.704 1.00 . A A . 126 SER HB2 1 1
15 25476 1 1 21 SER HB3 H 0.104 12.787 5.928 1.00 . A A . 126 SER HB3 1 1
15 25477 1 1 21 SER HG H 0.924 13.090 8.003 1.00 . A A . 126 SER HG 1 1
15 25478 1 1 21 SER N N -0.971 10.175 5.934 1.00 . A A . 126 SER N 1 1
15 25479 1 1 21 SER O O -2.498 12.150 7.157 1.00 . A A . 126 SER O 1 1
15 25480 1 1 21 SER OG O 1.446 12.514 7.440 1.00 . A A . 126 SER OG 1 1
15 25481 1 1 22 GLY C C -3.405 11.781 10.275 1.00 . A A . 127 GLY C 1 1
15 25482 1 1 22 GLY CA C -2.253 12.670 9.846 1.00 . A A . 127 GLY CA 1 1
15 25483 1 1 22 GLY H H -0.457 11.619 9.452 1.00 . A A . 127 GLY H 1 1
15 25484 1 1 22 GLY HA2 H -1.763 13.056 10.727 1.00 . A A . 127 GLY HA2 1 1
15 25485 1 1 22 GLY HA3 H -2.645 13.497 9.273 1.00 . A A . 127 GLY HA3 1 1
15 25486 1 1 22 GLY N N -1.279 11.958 9.040 1.00 . A A . 127 GLY N 1 1
15 25487 1 1 22 GLY O O -4.481 12.269 10.617 1.00 . A A . 127 GLY O 1 1
15 25488 1 1 23 LEU C C -3.993 9.053 12.081 1.00 . A A . 128 LEU C 1 1
15 25489 1 1 23 LEU CA C -4.197 9.508 10.637 1.00 . A A . 128 LEU CA 1 1
15 25490 1 1 23 LEU CB C -4.166 8.310 9.673 1.00 . A A . 128 LEU CB 1 1
15 25491 1 1 23 LEU CD1 C -5.216 6.060 9.320 1.00 . A A . 128 LEU CD1 1 1
15 25492 1 1 23 LEU CD2 C -3.140 6.268 10.700 1.00 . A A . 128 LEU CD2 1 1
15 25493 1 1 23 LEU CG C -4.444 6.937 10.294 1.00 . A A . 128 LEU CG 1 1
15 25494 1 1 23 LEU H H -2.298 10.146 9.969 1.00 . A A . 128 LEU H 1 1
15 25495 1 1 23 LEU HA H -5.159 9.995 10.559 1.00 . A A . 128 LEU HA 1 1
15 25496 1 1 23 LEU HB2 H -4.900 8.483 8.900 1.00 . A A . 128 LEU HB2 1 1
15 25497 1 1 23 LEU HB3 H -3.190 8.278 9.213 1.00 . A A . 128 LEU HB3 1 1
15 25498 1 1 23 LEU HD11 H -4.634 5.919 8.422 1.00 . A A . 128 LEU HD11 1 1
15 25499 1 1 23 LEU HD12 H -6.153 6.538 9.073 1.00 . A A . 128 LEU HD12 1 1
15 25500 1 1 23 LEU HD13 H -5.411 5.100 9.777 1.00 . A A . 128 LEU HD13 1 1
15 25501 1 1 23 LEU HD21 H -2.861 5.540 9.953 1.00 . A A . 128 LEU HD21 1 1
15 25502 1 1 23 LEU HD22 H -3.268 5.776 11.653 1.00 . A A . 128 LEU HD22 1 1
15 25503 1 1 23 LEU HD23 H -2.362 7.016 10.783 1.00 . A A . 128 LEU HD23 1 1
15 25504 1 1 23 LEU HG H -5.049 7.061 11.180 1.00 . A A . 128 LEU HG 1 1
15 25505 1 1 23 LEU N N -3.176 10.472 10.252 1.00 . A A . 128 LEU N 1 1
15 25506 1 1 23 LEU O O -2.862 8.983 12.564 1.00 . A A . 128 LEU O 1 1
15 25507 1 1 24 PRO C C -4.272 6.953 14.321 1.00 . A A . 129 PRO C 1 1
15 25508 1 1 24 PRO CA C -5.023 8.278 14.184 1.00 . A A . 129 PRO CA 1 1
15 25509 1 1 24 PRO CB C -6.493 8.101 14.577 1.00 . A A . 129 PRO CB 1 1
15 25510 1 1 24 PRO CD C -6.474 8.780 12.291 1.00 . A A . 129 PRO CD 1 1
15 25511 1 1 24 PRO CG C -7.222 7.942 13.286 1.00 . A A . 129 PRO CG 1 1
15 25512 1 1 24 PRO HA H -4.565 9.021 14.817 1.00 . A A . 129 PRO HA 1 1
15 25513 1 1 24 PRO HB2 H -6.599 7.224 15.201 1.00 . A A . 129 PRO HB2 1 1
15 25514 1 1 24 PRO HB3 H -6.833 8.974 15.115 1.00 . A A . 129 PRO HB3 1 1
15 25515 1 1 24 PRO HD2 H -6.545 8.348 11.304 1.00 . A A . 129 PRO HD2 1 1
15 25516 1 1 24 PRO HD3 H -6.848 9.792 12.290 1.00 . A A . 129 PRO HD3 1 1
15 25517 1 1 24 PRO HG2 H -7.214 6.904 12.986 1.00 . A A . 129 PRO HG2 1 1
15 25518 1 1 24 PRO HG3 H -8.236 8.297 13.389 1.00 . A A . 129 PRO HG3 1 1
15 25519 1 1 24 PRO N N -5.089 8.730 12.790 1.00 . A A . 129 PRO N 1 1
15 25520 1 1 24 PRO O O -4.590 5.980 13.638 1.00 . A A . 129 PRO O 1 1
15 25521 1 1 25 PRO C C -3.299 4.558 16.057 1.00 . A A . 130 PRO C 1 1
15 25522 1 1 25 PRO CA C -2.475 5.677 15.425 1.00 . A A . 130 PRO CA 1 1
15 25523 1 1 25 PRO CB C -1.365 6.130 16.378 1.00 . A A . 130 PRO CB 1 1
15 25524 1 1 25 PRO CD C -2.810 8.004 16.071 1.00 . A A . 130 PRO CD 1 1
15 25525 1 1 25 PRO CG C -1.922 7.323 17.073 1.00 . A A . 130 PRO CG 1 1
15 25526 1 1 25 PRO HA H -2.038 5.322 14.503 1.00 . A A . 130 PRO HA 1 1
15 25527 1 1 25 PRO HB2 H -1.139 5.336 17.075 1.00 . A A . 130 PRO HB2 1 1
15 25528 1 1 25 PRO HB3 H -0.480 6.381 15.812 1.00 . A A . 130 PRO HB3 1 1
15 25529 1 1 25 PRO HD2 H -3.648 8.473 16.566 1.00 . A A . 130 PRO HD2 1 1
15 25530 1 1 25 PRO HD3 H -2.251 8.732 15.501 1.00 . A A . 130 PRO HD3 1 1
15 25531 1 1 25 PRO HG2 H -2.496 7.013 17.933 1.00 . A A . 130 PRO HG2 1 1
15 25532 1 1 25 PRO HG3 H -1.120 7.983 17.371 1.00 . A A . 130 PRO HG3 1 1
15 25533 1 1 25 PRO N N -3.262 6.896 15.210 1.00 . A A . 130 PRO N 1 1
15 25534 1 1 25 PRO O O -2.959 3.382 15.936 1.00 . A A . 130 PRO O 1 1
15 25535 1 1 26 SER C C -6.426 3.589 16.472 1.00 . A A . 131 SER C 1 1
15 25536 1 1 26 SER CA C -5.256 3.961 17.377 1.00 . A A . 131 SER CA 1 1
15 25537 1 1 26 SER CB C -5.777 4.518 18.704 1.00 . A A . 131 SER CB 1 1
15 25538 1 1 26 SER H H -4.603 5.886 16.789 1.00 . A A . 131 SER H 1 1
15 25539 1 1 26 SER HA H -4.673 3.073 17.574 1.00 . A A . 131 SER HA 1 1
15 25540 1 1 26 SER HB2 H -5.130 5.315 19.037 1.00 . A A . 131 SER HB2 1 1
15 25541 1 1 26 SER HB3 H -6.777 4.900 18.564 1.00 . A A . 131 SER HB3 1 1
15 25542 1 1 26 SER HG H -4.938 3.421 20.094 1.00 . A A . 131 SER HG 1 1
15 25543 1 1 26 SER N N -4.384 4.934 16.730 1.00 . A A . 131 SER N 1 1
15 25544 1 1 26 SER O O -7.569 3.498 16.920 1.00 . A A . 131 SER O 1 1
15 25545 1 1 26 SER OG O -5.810 3.511 19.701 1.00 . A A . 131 SER OG 1 1
15 25546 1 1 27 GLY C C -7.091 1.560 13.823 1.00 . A A . 132 GLY C 1 1
15 25547 1 1 27 GLY CA C -7.170 3.015 14.243 1.00 . A A . 132 GLY CA 1 1
15 25548 1 1 27 GLY H H -5.205 3.460 14.891 1.00 . A A . 132 GLY H 1 1
15 25549 1 1 27 GLY HA2 H -8.134 3.195 14.695 1.00 . A A . 132 GLY HA2 1 1
15 25550 1 1 27 GLY HA3 H -7.072 3.636 13.366 1.00 . A A . 132 GLY HA3 1 1
15 25551 1 1 27 GLY N N -6.133 3.374 15.192 1.00 . A A . 132 GLY N 1 1
15 25552 1 1 27 GLY O O -6.384 0.766 14.443 1.00 . A A . 132 GLY O 1 1
15 25553 1 1 28 SER C C -7.534 -0.192 10.767 1.00 . A A . 133 SER C 1 1
15 25554 1 1 28 SER CA C -7.824 -0.159 12.264 1.00 . A A . 133 SER CA 1 1
15 25555 1 1 28 SER CB C -9.174 -0.821 12.550 1.00 . A A . 133 SER CB 1 1
15 25556 1 1 28 SER H H -8.359 1.888 12.312 1.00 . A A . 133 SER H 1 1
15 25557 1 1 28 SER HA H -7.049 -0.705 12.781 1.00 . A A . 133 SER HA 1 1
15 25558 1 1 28 SER HB2 H -9.432 -1.477 11.731 1.00 . A A . 133 SER HB2 1 1
15 25559 1 1 28 SER HB3 H -9.105 -1.393 13.463 1.00 . A A . 133 SER HB3 1 1
15 25560 1 1 28 SER HG H -10.158 0.527 13.576 1.00 . A A . 133 SER HG 1 1
15 25561 1 1 28 SER N N -7.816 1.210 12.766 1.00 . A A . 133 SER N 1 1
15 25562 1 1 28 SER O O -7.929 0.710 10.029 1.00 . A A . 133 SER O 1 1
15 25563 1 1 28 SER OG O -10.196 0.149 12.695 1.00 . A A . 133 SER OG 1 1
15 25564 1 1 29 TRP C C -7.718 -1.791 8.099 1.00 . A A . 134 TRP C 1 1
15 25565 1 1 29 TRP CA C -6.496 -1.387 8.918 1.00 . A A . 134 TRP CA 1 1
15 25566 1 1 29 TRP CB C -5.386 -2.427 8.751 1.00 . A A . 134 TRP CB 1 1
15 25567 1 1 29 TRP CD1 C -5.606 -4.414 10.355 1.00 . A A . 134 TRP CD1 1 1
15 25568 1 1 29 TRP CD2 C -6.487 -4.763 8.327 1.00 . A A . 134 TRP CD2 1 1
15 25569 1 1 29 TRP CE2 C -6.677 -5.922 9.104 1.00 . A A . 134 TRP CE2 1 1
15 25570 1 1 29 TRP CE3 C -6.961 -4.748 7.013 1.00 . A A . 134 TRP CE3 1 1
15 25571 1 1 29 TRP CG C -5.803 -3.810 9.145 1.00 . A A . 134 TRP CG 1 1
15 25572 1 1 29 TRP CH2 C -7.773 -7.011 7.318 1.00 . A A . 134 TRP CH2 1 1
15 25573 1 1 29 TRP CZ2 C -7.319 -7.054 8.608 1.00 . A A . 134 TRP CZ2 1 1
15 25574 1 1 29 TRP CZ3 C -7.599 -5.872 6.522 1.00 . A A . 134 TRP CZ3 1 1
15 25575 1 1 29 TRP H H -6.553 -1.923 10.965 1.00 . A A . 134 TRP H 1 1
15 25576 1 1 29 TRP HA H -6.139 -0.432 8.562 1.00 . A A . 134 TRP HA 1 1
15 25577 1 1 29 TRP HB2 H -5.081 -2.453 7.716 1.00 . A A . 134 TRP HB2 1 1
15 25578 1 1 29 TRP HB3 H -4.542 -2.143 9.363 1.00 . A A . 134 TRP HB3 1 1
15 25579 1 1 29 TRP HD1 H -5.111 -3.949 11.193 1.00 . A A . 134 TRP HD1 1 1
15 25580 1 1 29 TRP HE1 H -6.114 -6.316 11.087 1.00 . A A . 134 TRP HE1 1 1
15 25581 1 1 29 TRP HE3 H -6.836 -3.880 6.383 1.00 . A A . 134 TRP HE3 1 1
15 25582 1 1 29 TRP HH2 H -8.276 -7.864 6.892 1.00 . A A . 134 TRP HH2 1 1
15 25583 1 1 29 TRP HZ2 H -7.462 -7.940 9.209 1.00 . A A . 134 TRP HZ2 1 1
15 25584 1 1 29 TRP HZ3 H -7.971 -5.879 5.507 1.00 . A A . 134 TRP HZ3 1 1
15 25585 1 1 29 TRP N N -6.840 -1.236 10.327 1.00 . A A . 134 TRP N 1 1
15 25586 1 1 29 TRP NE1 N -6.130 -5.685 10.338 1.00 . A A . 134 TRP NE1 1 1
15 25587 1 1 29 TRP O O -7.980 -1.225 7.036 1.00 . A A . 134 TRP O 1 1
15 25588 1 1 30 GLN C C -10.682 -2.127 7.763 1.00 . A A . 135 GLN C 1 1
15 25589 1 1 30 GLN CA C -9.659 -3.248 7.913 1.00 . A A . 135 GLN CA 1 1
15 25590 1 1 30 GLN CB C -10.279 -4.422 8.674 1.00 . A A . 135 GLN CB 1 1
15 25591 1 1 30 GLN CD C -12.232 -4.153 10.256 1.00 . A A . 135 GLN CD 1 1
15 25592 1 1 30 GLN CG C -10.728 -4.068 10.083 1.00 . A A . 135 GLN CG 1 1
15 25593 1 1 30 GLN H H -8.206 -3.181 9.451 1.00 . A A . 135 GLN H 1 1
15 25594 1 1 30 GLN HA H -9.364 -3.585 6.930 1.00 . A A . 135 GLN HA 1 1
15 25595 1 1 30 GLN HB2 H -11.138 -4.779 8.124 1.00 . A A . 135 GLN HB2 1 1
15 25596 1 1 30 GLN HB3 H -9.552 -5.217 8.741 1.00 . A A . 135 GLN HB3 1 1
15 25597 1 1 30 GLN HE21 H -12.201 -6.086 9.797 1.00 . A A . 135 GLN HE21 1 1
15 25598 1 1 30 GLN HE22 H -13.756 -5.425 10.153 1.00 . A A . 135 GLN HE22 1 1
15 25599 1 1 30 GLN HG2 H -10.262 -4.751 10.778 1.00 . A A . 135 GLN HG2 1 1
15 25600 1 1 30 GLN HG3 H -10.412 -3.059 10.305 1.00 . A A . 135 GLN HG3 1 1
15 25601 1 1 30 GLN N N -8.465 -2.771 8.599 1.00 . A A . 135 GLN N 1 1
15 25602 1 1 30 GLN NE2 N -12.786 -5.341 10.048 1.00 . A A . 135 GLN NE2 1 1
15 25603 1 1 30 GLN O O -11.433 -2.082 6.789 1.00 . A A . 135 GLN O 1 1
15 25604 1 1 30 GLN OE1 O -12.889 -3.161 10.574 1.00 . A A . 135 GLN OE1 1 1
15 25605 1 1 31 ASP C C -11.162 0.981 7.748 1.00 . A A . 136 ASP C 1 1
15 25606 1 1 31 ASP CA C -11.637 -0.100 8.715 1.00 . A A . 136 ASP CA 1 1
15 25607 1 1 31 ASP CB C -11.796 0.486 10.119 1.00 . A A . 136 ASP CB 1 1
15 25608 1 1 31 ASP CG C -13.243 0.783 10.461 1.00 . A A . 136 ASP CG 1 1
15 25609 1 1 31 ASP H H -10.084 -1.312 9.489 1.00 . A A . 136 ASP H 1 1
15 25610 1 1 31 ASP HA H -12.593 -0.470 8.378 1.00 . A A . 136 ASP HA 1 1
15 25611 1 1 31 ASP HB2 H -11.414 -0.219 10.843 1.00 . A A . 136 ASP HB2 1 1
15 25612 1 1 31 ASP HB3 H -11.232 1.405 10.188 1.00 . A A . 136 ASP HB3 1 1
15 25613 1 1 31 ASP N N -10.707 -1.223 8.737 1.00 . A A . 136 ASP N 1 1
15 25614 1 1 31 ASP O O -11.970 1.633 7.086 1.00 . A A . 136 ASP O 1 1
15 25615 1 1 31 ASP OD1 O -13.757 1.830 10.010 1.00 . A A . 136 ASP OD1 1 1
15 25616 1 1 31 ASP OD2 O -13.863 -0.028 11.178 1.00 . A A . 136 ASP OD2 1 1
15 25617 1 1 32 LEU C C -9.611 1.874 5.332 1.00 . A A . 137 LEU C 1 1
15 25618 1 1 32 LEU CA C -9.269 2.171 6.788 1.00 . A A . 137 LEU CA 1 1
15 25619 1 1 32 LEU CB C -7.750 2.231 6.966 1.00 . A A . 137 LEU CB 1 1
15 25620 1 1 32 LEU CD1 C -7.593 4.628 6.249 1.00 . A A . 137 LEU CD1 1 1
15 25621 1 1 32 LEU CD2 C -5.534 3.210 6.325 1.00 . A A . 137 LEU CD2 1 1
15 25622 1 1 32 LEU CG C -7.031 3.228 6.056 1.00 . A A . 137 LEU CG 1 1
15 25623 1 1 32 LEU H H -9.255 0.618 8.226 1.00 . A A . 137 LEU H 1 1
15 25624 1 1 32 LEU HA H -9.690 3.129 7.054 1.00 . A A . 137 LEU HA 1 1
15 25625 1 1 32 LEU HB2 H -7.539 2.493 7.992 1.00 . A A . 137 LEU HB2 1 1
15 25626 1 1 32 LEU HB3 H -7.348 1.247 6.774 1.00 . A A . 137 LEU HB3 1 1
15 25627 1 1 32 LEU HD11 H -7.989 4.722 7.250 1.00 . A A . 137 LEU HD11 1 1
15 25628 1 1 32 LEU HD12 H -8.381 4.802 5.531 1.00 . A A . 137 LEU HD12 1 1
15 25629 1 1 32 LEU HD13 H -6.808 5.354 6.102 1.00 . A A . 137 LEU HD13 1 1
15 25630 1 1 32 LEU HD21 H -5.238 2.227 6.657 1.00 . A A . 137 LEU HD21 1 1
15 25631 1 1 32 LEU HD22 H -5.298 3.935 7.089 1.00 . A A . 137 LEU HD22 1 1
15 25632 1 1 32 LEU HD23 H -5.002 3.459 5.417 1.00 . A A . 137 LEU HD23 1 1
15 25633 1 1 32 LEU HG H -7.190 2.944 5.025 1.00 . A A . 137 LEU HG 1 1
15 25634 1 1 32 LEU N N -9.848 1.167 7.673 1.00 . A A . 137 LEU N 1 1
15 25635 1 1 32 LEU O O -9.856 2.790 4.543 1.00 . A A . 137 LEU O 1 1
15 25636 1 1 33 LYS C C -11.404 0.517 3.286 1.00 . A A . 138 LYS C 1 1
15 25637 1 1 33 LYS CA C -9.951 0.188 3.612 1.00 . A A . 138 LYS CA 1 1
15 25638 1 1 33 LYS CB C -9.695 -1.313 3.381 1.00 . A A . 138 LYS CB 1 1
15 25639 1 1 33 LYS CD C -8.754 -3.492 4.203 1.00 . A A . 138 LYS CD 1 1
15 25640 1 1 33 LYS CE C -7.802 -3.611 3.023 1.00 . A A . 138 LYS CE 1 1
15 25641 1 1 33 LYS CG C -9.036 -2.037 4.545 1.00 . A A . 138 LYS CG 1 1
15 25642 1 1 33 LYS H H -9.434 -0.089 5.653 1.00 . A A . 138 LYS H 1 1
15 25643 1 1 33 LYS HA H -9.316 0.756 2.948 1.00 . A A . 138 LYS HA 1 1
15 25644 1 1 33 LYS HB2 H -10.637 -1.798 3.178 1.00 . A A . 138 LYS HB2 1 1
15 25645 1 1 33 LYS HB3 H -9.056 -1.421 2.515 1.00 . A A . 138 LYS HB3 1 1
15 25646 1 1 33 LYS HD2 H -8.313 -3.974 5.062 1.00 . A A . 138 LYS HD2 1 1
15 25647 1 1 33 LYS HD3 H -9.686 -3.980 3.953 1.00 . A A . 138 LYS HD3 1 1
15 25648 1 1 33 LYS HE2 H -8.290 -3.224 2.144 1.00 . A A . 138 LYS HE2 1 1
15 25649 1 1 33 LYS HE3 H -6.917 -3.029 3.232 1.00 . A A . 138 LYS HE3 1 1
15 25650 1 1 33 LYS HG2 H -8.105 -1.545 4.782 1.00 . A A . 138 LYS HG2 1 1
15 25651 1 1 33 LYS HG3 H -9.694 -1.999 5.400 1.00 . A A . 138 LYS HG3 1 1
15 25652 1 1 33 LYS HZ1 H -6.701 -5.068 2.007 1.00 . A A . 138 LYS HZ1 1 1
15 25653 1 1 33 LYS HZ2 H -8.235 -5.586 2.499 1.00 . A A . 138 LYS HZ2 1 1
15 25654 1 1 33 LYS HZ3 H -6.988 -5.437 3.632 1.00 . A A . 138 LYS HZ3 1 1
15 25655 1 1 33 LYS N N -9.631 0.594 4.979 1.00 . A A . 138 LYS N 1 1
15 25656 1 1 33 LYS NZ N -7.404 -5.025 2.773 1.00 . A A . 138 LYS NZ 1 1
15 25657 1 1 33 LYS O O -11.723 0.944 2.177 1.00 . A A . 138 LYS O 1 1
15 25658 1 1 34 ASP C C -13.962 2.080 3.922 1.00 . A A . 139 ASP C 1 1
15 25659 1 1 34 ASP CA C -13.703 0.587 4.091 1.00 . A A . 139 ASP CA 1 1
15 25660 1 1 34 ASP CB C -14.496 0.055 5.287 1.00 . A A . 139 ASP CB 1 1
15 25661 1 1 34 ASP CG C -14.624 -1.455 5.271 1.00 . A A . 139 ASP CG 1 1
15 25662 1 1 34 ASP H H -11.963 -0.028 5.126 1.00 . A A . 139 ASP H 1 1
15 25663 1 1 34 ASP HA H -14.029 0.079 3.200 1.00 . A A . 139 ASP HA 1 1
15 25664 1 1 34 ASP HB2 H -13.997 0.344 6.198 1.00 . A A . 139 ASP HB2 1 1
15 25665 1 1 34 ASP HB3 H -15.487 0.483 5.272 1.00 . A A . 139 ASP HB3 1 1
15 25666 1 1 34 ASP N N -12.282 0.314 4.264 1.00 . A A . 139 ASP N 1 1
15 25667 1 1 34 ASP O O -14.953 2.487 3.315 1.00 . A A . 139 ASP O 1 1
15 25668 1 1 34 ASP OD1 O -15.298 -1.984 4.363 1.00 . A A . 139 ASP OD1 1 1
15 25669 1 1 34 ASP OD2 O -14.051 -2.109 6.170 1.00 . A A . 139 ASP OD2 1 1
15 25670 1 1 35 HIS C C -12.575 4.891 3.118 1.00 . A A . 140 HIS C 1 1
15 25671 1 1 35 HIS CA C -13.201 4.341 4.401 1.00 . A A . 140 HIS CA 1 1
15 25672 1 1 35 HIS CB C -12.554 4.986 5.636 1.00 . A A . 140 HIS CB 1 1
15 25673 1 1 35 HIS CD2 C -12.465 7.581 5.735 1.00 . A A . 140 HIS CD2 1 1
15 25674 1 1 35 HIS CE1 C -10.576 7.877 4.664 1.00 . A A . 140 HIS CE1 1 1
15 25675 1 1 35 HIS CG C -11.996 6.358 5.393 1.00 . A A . 140 HIS CG 1 1
15 25676 1 1 35 HIS H H -12.309 2.504 4.952 1.00 . A A . 140 HIS H 1 1
15 25677 1 1 35 HIS HA H -14.255 4.576 4.398 1.00 . A A . 140 HIS HA 1 1
15 25678 1 1 35 HIS HB2 H -13.293 5.068 6.417 1.00 . A A . 140 HIS HB2 1 1
15 25679 1 1 35 HIS HB3 H -11.747 4.355 5.977 1.00 . A A . 140 HIS HB3 1 1
15 25680 1 1 35 HIS HD1 H -10.226 5.887 4.349 1.00 . A A . 140 HIS HD1 1 1
15 25681 1 1 35 HIS HD2 H -13.381 7.789 6.273 1.00 . A A . 140 HIS HD2 1 1
15 25682 1 1 35 HIS HE1 H -9.720 8.345 4.198 1.00 . A A . 140 HIS HE1 1 1
15 25683 1 1 35 HIS HE2 H -11.681 9.479 5.302 1.00 . A A . 140 HIS HE2 1 1
15 25684 1 1 35 HIS N N -13.071 2.891 4.475 1.00 . A A . 140 HIS N 1 1
15 25685 1 1 35 HIS ND1 N -10.810 6.580 4.724 1.00 . A A . 140 HIS ND1 1 1
15 25686 1 1 35 HIS NE2 N -11.566 8.507 5.269 1.00 . A A . 140 HIS NE2 1 1
15 25687 1 1 35 HIS O O -12.908 5.992 2.681 1.00 . A A . 140 HIS O 1 1
15 25688 1 1 36 MET C C -11.386 3.715 0.097 1.00 . A A . 141 MET C 1 1
15 25689 1 1 36 MET CA C -10.987 4.564 1.307 1.00 . A A . 141 MET CA 1 1
15 25690 1 1 36 MET CB C -9.470 4.519 1.503 1.00 . A A . 141 MET CB 1 1
15 25691 1 1 36 MET CE C -6.847 4.108 -0.081 1.00 . A A . 141 MET CE 1 1
15 25692 1 1 36 MET CG C -8.892 3.111 1.496 1.00 . A A . 141 MET CG 1 1
15 25693 1 1 36 MET H H -11.422 3.266 2.923 1.00 . A A . 141 MET H 1 1
15 25694 1 1 36 MET HA H -11.279 5.588 1.118 1.00 . A A . 141 MET HA 1 1
15 25695 1 1 36 MET HB2 H -8.999 5.083 0.713 1.00 . A A . 141 MET HB2 1 1
15 25696 1 1 36 MET HB3 H -9.230 4.976 2.451 1.00 . A A . 141 MET HB3 1 1
15 25697 1 1 36 MET HE1 H -5.850 3.733 -0.259 1.00 . A A . 141 MET HE1 1 1
15 25698 1 1 36 MET HE2 H -6.872 4.636 0.859 1.00 . A A . 141 MET HE2 1 1
15 25699 1 1 36 MET HE3 H -7.128 4.780 -0.879 1.00 . A A . 141 MET HE3 1 1
15 25700 1 1 36 MET HG2 H -8.213 3.011 2.329 1.00 . A A . 141 MET HG2 1 1
15 25701 1 1 36 MET HG3 H -9.700 2.403 1.607 1.00 . A A . 141 MET HG3 1 1
15 25702 1 1 36 MET N N -11.659 4.131 2.527 1.00 . A A . 141 MET N 1 1
15 25703 1 1 36 MET O O -10.956 3.984 -1.024 1.00 . A A . 141 MET O 1 1
15 25704 1 1 36 MET SD S -7.999 2.737 -0.025 1.00 . A A . 141 MET SD 1 1
15 25705 1 1 37 ARG C C -13.377 2.600 -1.843 1.00 . A A . 142 ARG C 1 1
15 25706 1 1 37 ARG CA C -12.643 1.817 -0.759 1.00 . A A . 142 ARG CA 1 1
15 25707 1 1 37 ARG CB C -13.549 0.711 -0.222 1.00 . A A . 142 ARG CB 1 1
15 25708 1 1 37 ARG CD C -15.737 0.084 0.846 1.00 . A A . 142 ARG CD 1 1
15 25709 1 1 37 ARG CG C -14.851 1.224 0.372 1.00 . A A . 142 ARG CG 1 1
15 25710 1 1 37 ARG CZ C -15.288 -1.904 -0.545 1.00 . A A . 142 ARG CZ 1 1
15 25711 1 1 37 ARG H H -12.518 2.517 1.236 1.00 . A A . 142 ARG H 1 1
15 25712 1 1 37 ARG HA H -11.764 1.365 -1.194 1.00 . A A . 142 ARG HA 1 1
15 25713 1 1 37 ARG HB2 H -13.787 0.037 -1.029 1.00 . A A . 142 ARG HB2 1 1
15 25714 1 1 37 ARG HB3 H -13.017 0.169 0.545 1.00 . A A . 142 ARG HB3 1 1
15 25715 1 1 37 ARG HD2 H -15.230 -0.444 1.639 1.00 . A A . 142 ARG HD2 1 1
15 25716 1 1 37 ARG HD3 H -16.660 0.498 1.226 1.00 . A A . 142 ARG HD3 1 1
15 25717 1 1 37 ARG HE H -16.867 -0.699 -0.744 1.00 . A A . 142 ARG HE 1 1
15 25718 1 1 37 ARG HG2 H -14.625 1.864 1.211 1.00 . A A . 142 ARG HG2 1 1
15 25719 1 1 37 ARG HG3 H -15.380 1.788 -0.382 1.00 . A A . 142 ARG HG3 1 1
15 25720 1 1 37 ARG HH11 H -13.888 -1.551 0.871 1.00 . A A . 142 ARG HH11 1 1
15 25721 1 1 37 ARG HH12 H -13.604 -2.940 -0.120 1.00 . A A . 142 ARG HH12 1 1
15 25722 1 1 37 ARG HH21 H -16.493 -2.529 -2.042 1.00 . A A . 142 ARG HH21 1 1
15 25723 1 1 37 ARG HH22 H -15.082 -3.497 -1.772 1.00 . A A . 142 ARG HH22 1 1
15 25724 1 1 37 ARG N N -12.205 2.690 0.323 1.00 . A A . 142 ARG N 1 1
15 25725 1 1 37 ARG NE N -16.047 -0.856 -0.229 1.00 . A A . 142 ARG NE 1 1
15 25726 1 1 37 ARG NH1 N -14.168 -2.151 0.124 1.00 . A A . 142 ARG NH1 1 1
15 25727 1 1 37 ARG NH2 N -15.651 -2.709 -1.534 1.00 . A A . 142 ARG NH2 1 1
15 25728 1 1 37 ARG O O -13.486 2.144 -2.981 1.00 . A A . 142 ARG O 1 1
15 25729 1 1 38 GLU C C -13.806 4.803 -3.728 1.00 . A A . 143 GLU C 1 1
15 25730 1 1 38 GLU CA C -14.599 4.623 -2.436 1.00 . A A . 143 GLU CA 1 1
15 25731 1 1 38 GLU CB C -14.886 5.989 -1.816 1.00 . A A . 143 GLU CB 1 1
15 25732 1 1 38 GLU CD C -17.381 5.595 -1.835 1.00 . A A . 143 GLU CD 1 1
15 25733 1 1 38 GLU CG C -16.252 6.547 -2.180 1.00 . A A . 143 GLU CG 1 1
15 25734 1 1 38 GLU H H -13.760 4.091 -0.566 1.00 . A A . 143 GLU H 1 1
15 25735 1 1 38 GLU HA H -15.535 4.138 -2.666 1.00 . A A . 143 GLU HA 1 1
15 25736 1 1 38 GLU HB2 H -14.830 5.901 -0.741 1.00 . A A . 143 GLU HB2 1 1
15 25737 1 1 38 GLU HB3 H -14.134 6.686 -2.150 1.00 . A A . 143 GLU HB3 1 1
15 25738 1 1 38 GLU HG2 H -16.404 7.471 -1.643 1.00 . A A . 143 GLU HG2 1 1
15 25739 1 1 38 GLU HG3 H -16.275 6.741 -3.243 1.00 . A A . 143 GLU HG3 1 1
15 25740 1 1 38 GLU N N -13.877 3.780 -1.487 1.00 . A A . 143 GLU N 1 1
15 25741 1 1 38 GLU O O -14.378 5.060 -4.787 1.00 . A A . 143 GLU O 1 1
15 25742 1 1 38 GLU OE1 O -17.840 5.617 -0.674 1.00 . A A . 143 GLU OE1 1 1
15 25743 1 1 38 GLU OE2 O -17.805 4.830 -2.726 1.00 . A A . 143 GLU OE2 1 1
15 25744 1 1 39 ALA C C -11.829 3.645 -5.765 1.00 . A A . 144 ALA C 1 1
15 25745 1 1 39 ALA CA C -11.622 4.801 -4.795 1.00 . A A . 144 ALA CA 1 1
15 25746 1 1 39 ALA CB C -10.166 4.869 -4.362 1.00 . A A . 144 ALA CB 1 1
15 25747 1 1 39 ALA H H -12.090 4.448 -2.762 1.00 . A A . 144 ALA H 1 1
15 25748 1 1 39 ALA HA H -11.872 5.728 -5.292 1.00 . A A . 144 ALA HA 1 1
15 25749 1 1 39 ALA HB1 H -9.865 3.908 -3.969 1.00 . A A . 144 ALA HB1 1 1
15 25750 1 1 39 ALA HB2 H -10.053 5.622 -3.596 1.00 . A A . 144 ALA HB2 1 1
15 25751 1 1 39 ALA HB3 H -9.549 5.121 -5.210 1.00 . A A . 144 ALA HB3 1 1
15 25752 1 1 39 ALA N N -12.489 4.660 -3.632 1.00 . A A . 144 ALA N 1 1
15 25753 1 1 39 ALA O O -11.600 3.776 -6.967 1.00 . A A . 144 ALA O 1 1
15 25754 1 1 40 GLY C C -12.436 0.052 -5.252 1.00 . A A . 145 GLY C 1 1
15 25755 1 1 40 GLY CA C -12.500 1.340 -6.050 1.00 . A A . 145 GLY CA 1 1
15 25756 1 1 40 GLY H H -12.429 2.471 -4.262 1.00 . A A . 145 GLY H 1 1
15 25757 1 1 40 GLY HA2 H -13.478 1.421 -6.504 1.00 . A A . 145 GLY HA2 1 1
15 25758 1 1 40 GLY HA3 H -11.755 1.305 -6.832 1.00 . A A . 145 GLY HA3 1 1
15 25759 1 1 40 GLY N N -12.265 2.511 -5.228 1.00 . A A . 145 GLY N 1 1
15 25760 1 1 40 GLY O O -13.247 -0.169 -4.353 1.00 . A A . 145 GLY O 1 1
15 25761 1 1 41 ASP C C -9.938 -2.144 -4.210 1.00 . A A . 146 ASP C 1 1
15 25762 1 1 41 ASP CA C -11.301 -2.071 -4.885 1.00 . A A . 146 ASP CA 1 1
15 25763 1 1 41 ASP CB C -11.465 -3.237 -5.861 1.00 . A A . 146 ASP CB 1 1
15 25764 1 1 41 ASP CG C -12.887 -3.759 -5.903 1.00 . A A . 146 ASP CG 1 1
15 25765 1 1 41 ASP H H -10.852 -0.566 -6.306 1.00 . A A . 146 ASP H 1 1
15 25766 1 1 41 ASP HA H -12.064 -2.138 -4.123 1.00 . A A . 146 ASP HA 1 1
15 25767 1 1 41 ASP HB2 H -11.192 -2.910 -6.853 1.00 . A A . 146 ASP HB2 1 1
15 25768 1 1 41 ASP HB3 H -10.812 -4.044 -5.560 1.00 . A A . 146 ASP HB3 1 1
15 25769 1 1 41 ASP N N -11.469 -0.799 -5.580 1.00 . A A . 146 ASP N 1 1
15 25770 1 1 41 ASP O O -8.905 -2.214 -4.873 1.00 . A A . 146 ASP O 1 1
15 25771 1 1 41 ASP OD1 O -13.553 -3.755 -4.846 1.00 . A A . 146 ASP OD1 1 1
15 25772 1 1 41 ASP OD2 O -13.336 -4.172 -6.993 1.00 . A A . 146 ASP OD2 1 1
15 25773 1 1 42 VAL C C -8.258 -3.639 -1.946 1.00 . A A . 147 VAL C 1 1
15 25774 1 1 42 VAL CA C -8.728 -2.195 -2.102 1.00 . A A . 147 VAL CA 1 1
15 25775 1 1 42 VAL CB C -8.935 -1.573 -0.709 1.00 . A A . 147 VAL CB 1 1
15 25776 1 1 42 VAL CG1 C -7.676 -1.702 0.139 1.00 . A A . 147 VAL CG1 1 1
15 25777 1 1 42 VAL CG2 C -9.354 -0.116 -0.834 1.00 . A A . 147 VAL CG2 1 1
15 25778 1 1 42 VAL H H -10.813 -2.074 -2.417 1.00 . A A . 147 VAL H 1 1
15 25779 1 1 42 VAL HA H -7.967 -1.630 -2.620 1.00 . A A . 147 VAL HA 1 1
15 25780 1 1 42 VAL HB H -9.732 -2.111 -0.218 1.00 . A A . 147 VAL HB 1 1
15 25781 1 1 42 VAL HG11 H -7.787 -1.117 1.040 1.00 . A A . 147 VAL HG11 1 1
15 25782 1 1 42 VAL HG12 H -6.828 -1.338 -0.423 1.00 . A A . 147 VAL HG12 1 1
15 25783 1 1 42 VAL HG13 H -7.521 -2.738 0.397 1.00 . A A . 147 VAL HG13 1 1
15 25784 1 1 42 VAL HG21 H -8.560 0.448 -1.299 1.00 . A A . 147 VAL HG21 1 1
15 25785 1 1 42 VAL HG22 H -9.556 0.286 0.148 1.00 . A A . 147 VAL HG22 1 1
15 25786 1 1 42 VAL HG23 H -10.245 -0.050 -1.440 1.00 . A A . 147 VAL HG23 1 1
15 25787 1 1 42 VAL N N -9.952 -2.130 -2.885 1.00 . A A . 147 VAL N 1 1
15 25788 1 1 42 VAL O O -9.064 -4.570 -1.955 1.00 . A A . 147 VAL O 1 1
15 25789 1 1 43 CYS C C -5.638 -5.274 -0.313 1.00 . A A . 148 CYS C 1 1
15 25790 1 1 43 CYS CA C -6.373 -5.149 -1.645 1.00 . A A . 148 CYS CA 1 1
15 25791 1 1 43 CYS CB C -5.416 -5.452 -2.800 1.00 . A A . 148 CYS CB 1 1
15 25792 1 1 43 CYS H H -6.357 -3.038 -1.805 1.00 . A A . 148 CYS H 1 1
15 25793 1 1 43 CYS HA H -7.181 -5.864 -1.663 1.00 . A A . 148 CYS HA 1 1
15 25794 1 1 43 CYS HB2 H -5.027 -4.523 -3.187 1.00 . A A . 148 CYS HB2 1 1
15 25795 1 1 43 CYS HB3 H -4.598 -6.054 -2.432 1.00 . A A . 148 CYS HB3 1 1
15 25796 1 1 43 CYS HG H -6.232 -7.270 -3.934 1.00 . A A . 148 CYS HG 1 1
15 25797 1 1 43 CYS N N -6.949 -3.818 -1.804 1.00 . A A . 148 CYS N 1 1
15 25798 1 1 43 CYS O O -5.711 -6.307 0.352 1.00 . A A . 148 CYS O 1 1
15 25799 1 1 43 CYS SG S -6.180 -6.343 -4.174 1.00 . A A . 148 CYS SG 1 1
15 25800 1 1 44 TYR C C -4.167 -2.822 1.947 1.00 . A A . 149 TYR C 1 1
15 25801 1 1 44 TYR CA C -4.176 -4.215 1.320 1.00 . A A . 149 TYR CA 1 1
15 25802 1 1 44 TYR CB C -2.743 -4.704 1.068 1.00 . A A . 149 TYR CB 1 1
15 25803 1 1 44 TYR CD1 C -1.093 -3.102 2.113 1.00 . A A . 149 TYR CD1 1 1
15 25804 1 1 44 TYR CD2 C -1.483 -5.185 3.206 1.00 . A A . 149 TYR CD2 1 1
15 25805 1 1 44 TYR CE1 C -0.187 -2.750 3.096 1.00 . A A . 149 TYR CE1 1 1
15 25806 1 1 44 TYR CE2 C -0.579 -4.840 4.194 1.00 . A A . 149 TYR CE2 1 1
15 25807 1 1 44 TYR CG C -1.755 -4.323 2.152 1.00 . A A . 149 TYR CG 1 1
15 25808 1 1 44 TYR CZ C 0.065 -3.623 4.134 1.00 . A A . 149 TYR CZ 1 1
15 25809 1 1 44 TYR H H -4.904 -3.423 -0.503 1.00 . A A . 149 TYR H 1 1
15 25810 1 1 44 TYR HA H -4.666 -4.898 2.000 1.00 . A A . 149 TYR HA 1 1
15 25811 1 1 44 TYR HB2 H -2.749 -5.781 0.994 1.00 . A A . 149 TYR HB2 1 1
15 25812 1 1 44 TYR HB3 H -2.390 -4.288 0.137 1.00 . A A . 149 TYR HB3 1 1
15 25813 1 1 44 TYR HD1 H -1.294 -2.422 1.299 1.00 . A A . 149 TYR HD1 1 1
15 25814 1 1 44 TYR HD2 H -1.988 -6.137 3.251 1.00 . A A . 149 TYR HD2 1 1
15 25815 1 1 44 TYR HE1 H 0.316 -1.797 3.049 1.00 . A A . 149 TYR HE1 1 1
15 25816 1 1 44 TYR HE2 H -0.381 -5.522 5.006 1.00 . A A . 149 TYR HE2 1 1
15 25817 1 1 44 TYR HH H 1.820 -3.674 4.921 1.00 . A A . 149 TYR HH 1 1
15 25818 1 1 44 TYR N N -4.928 -4.217 0.069 1.00 . A A . 149 TYR N 1 1
15 25819 1 1 44 TYR O O -4.189 -1.812 1.244 1.00 . A A . 149 TYR O 1 1
15 25820 1 1 44 TYR OH O 0.968 -3.277 5.114 1.00 . A A . 149 TYR OH 1 1
15 25821 1 1 45 ALA C C -3.434 -1.677 5.357 1.00 . A A . 150 ALA C 1 1
15 25822 1 1 45 ALA CA C -4.118 -1.517 4.004 1.00 . A A . 150 ALA CA 1 1
15 25823 1 1 45 ALA CB C -5.536 -0.997 4.187 1.00 . A A . 150 ALA CB 1 1
15 25824 1 1 45 ALA H H -4.113 -3.621 3.779 1.00 . A A . 150 ALA H 1 1
15 25825 1 1 45 ALA HA H -3.566 -0.796 3.418 1.00 . A A . 150 ALA HA 1 1
15 25826 1 1 45 ALA HB1 H -5.525 -0.152 4.861 1.00 . A A . 150 ALA HB1 1 1
15 25827 1 1 45 ALA HB2 H -6.156 -1.778 4.600 1.00 . A A . 150 ALA HB2 1 1
15 25828 1 1 45 ALA HB3 H -5.934 -0.689 3.231 1.00 . A A . 150 ALA HB3 1 1
15 25829 1 1 45 ALA N N -4.132 -2.780 3.276 1.00 . A A . 150 ALA N 1 1
15 25830 1 1 45 ALA O O -3.626 -2.679 6.047 1.00 . A A . 150 ALA O 1 1
15 25831 1 1 46 ASP C C -1.868 0.678 7.623 1.00 . A A . 151 ASP C 1 1
15 25832 1 1 46 ASP CA C -1.925 -0.714 7.005 1.00 . A A . 151 ASP CA 1 1
15 25833 1 1 46 ASP CB C -0.510 -1.262 6.810 1.00 . A A . 151 ASP CB 1 1
15 25834 1 1 46 ASP CG C -0.168 -2.346 7.814 1.00 . A A . 151 ASP CG 1 1
15 25835 1 1 46 ASP H H -2.525 0.089 5.140 1.00 . A A . 151 ASP H 1 1
15 25836 1 1 46 ASP HA H -2.467 -1.367 7.672 1.00 . A A . 151 ASP HA 1 1
15 25837 1 1 46 ASP HB2 H -0.424 -1.678 5.818 1.00 . A A . 151 ASP HB2 1 1
15 25838 1 1 46 ASP HB3 H 0.201 -0.457 6.921 1.00 . A A . 151 ASP HB3 1 1
15 25839 1 1 46 ASP N N -2.637 -0.684 5.733 1.00 . A A . 151 ASP N 1 1
15 25840 1 1 46 ASP O O -1.641 1.667 6.928 1.00 . A A . 151 ASP O 1 1
15 25841 1 1 46 ASP OD1 O -0.888 -2.465 8.828 1.00 . A A . 151 ASP OD1 1 1
15 25842 1 1 46 ASP OD2 O 0.820 -3.076 7.587 1.00 . A A . 151 ASP OD2 1 1
15 25843 1 1 47 VAL C C -0.934 2.049 10.681 1.00 . A A . 152 VAL C 1 1
15 25844 1 1 47 VAL CA C -2.050 2.020 9.642 1.00 . A A . 152 VAL CA 1 1
15 25845 1 1 47 VAL CB C -3.396 2.306 10.333 1.00 . A A . 152 VAL CB 1 1
15 25846 1 1 47 VAL CG1 C -4.506 2.428 9.302 1.00 . A A . 152 VAL CG1 1 1
15 25847 1 1 47 VAL CG2 C -3.719 1.219 11.350 1.00 . A A . 152 VAL CG2 1 1
15 25848 1 1 47 VAL H H -2.254 -0.075 9.434 1.00 . A A . 152 VAL H 1 1
15 25849 1 1 47 VAL HA H -1.871 2.800 8.917 1.00 . A A . 152 VAL HA 1 1
15 25850 1 1 47 VAL HB H -3.316 3.247 10.857 1.00 . A A . 152 VAL HB 1 1
15 25851 1 1 47 VAL HG11 H -4.480 3.412 8.859 1.00 . A A . 152 VAL HG11 1 1
15 25852 1 1 47 VAL HG12 H -5.462 2.274 9.781 1.00 . A A . 152 VAL HG12 1 1
15 25853 1 1 47 VAL HG13 H -4.366 1.682 8.532 1.00 . A A . 152 VAL HG13 1 1
15 25854 1 1 47 VAL HG21 H -4.760 1.292 11.635 1.00 . A A . 152 VAL HG21 1 1
15 25855 1 1 47 VAL HG22 H -3.097 1.348 12.223 1.00 . A A . 152 VAL HG22 1 1
15 25856 1 1 47 VAL HG23 H -3.532 0.250 10.914 1.00 . A A . 152 VAL HG23 1 1
15 25857 1 1 47 VAL N N -2.076 0.747 8.933 1.00 . A A . 152 VAL N 1 1
15 25858 1 1 47 VAL O O -0.922 1.255 11.621 1.00 . A A . 152 VAL O 1 1
15 25859 1 1 48 TYR C C 0.670 3.636 12.773 1.00 . A A . 153 TYR C 1 1
15 25860 1 1 48 TYR CA C 1.131 3.111 11.418 1.00 . A A . 153 TYR CA 1 1
15 25861 1 1 48 TYR CB C 2.185 4.051 10.826 1.00 . A A . 153 TYR CB 1 1
15 25862 1 1 48 TYR CD1 C 2.836 2.820 8.720 1.00 . A A . 153 TYR CD1 1 1
15 25863 1 1 48 TYR CD2 C 4.523 3.215 10.359 1.00 . A A . 153 TYR CD2 1 1
15 25864 1 1 48 TYR CE1 C 3.761 2.176 7.919 1.00 . A A . 153 TYR CE1 1 1
15 25865 1 1 48 TYR CE2 C 5.453 2.573 9.563 1.00 . A A . 153 TYR CE2 1 1
15 25866 1 1 48 TYR CG C 3.201 3.348 9.953 1.00 . A A . 153 TYR CG 1 1
15 25867 1 1 48 TYR CZ C 5.067 2.056 8.343 1.00 . A A . 153 TYR CZ 1 1
15 25868 1 1 48 TYR H H -0.060 3.576 9.731 1.00 . A A . 153 TYR H 1 1
15 25869 1 1 48 TYR HA H 1.568 2.135 11.554 1.00 . A A . 153 TYR HA 1 1
15 25870 1 1 48 TYR HB2 H 1.692 4.799 10.224 1.00 . A A . 153 TYR HB2 1 1
15 25871 1 1 48 TYR HB3 H 2.717 4.535 11.631 1.00 . A A . 153 TYR HB3 1 1
15 25872 1 1 48 TYR HD1 H 1.813 2.916 8.389 1.00 . A A . 153 TYR HD1 1 1
15 25873 1 1 48 TYR HD2 H 4.821 3.620 11.315 1.00 . A A . 153 TYR HD2 1 1
15 25874 1 1 48 TYR HE1 H 3.458 1.772 6.963 1.00 . A A . 153 TYR HE1 1 1
15 25875 1 1 48 TYR HE2 H 6.476 2.479 9.896 1.00 . A A . 153 TYR HE2 1 1
15 25876 1 1 48 TYR HH H 6.290 2.016 6.861 1.00 . A A . 153 TYR HH 1 1
15 25877 1 1 48 TYR N N 0.005 2.973 10.501 1.00 . A A . 153 TYR N 1 1
15 25878 1 1 48 TYR O O -0.363 4.298 12.875 1.00 . A A . 153 TYR O 1 1
15 25879 1 1 48 TYR OH O 5.990 1.417 7.548 1.00 . A A . 153 TYR OH 1 1
15 25880 1 1 49 ARG C C 1.780 5.115 15.487 1.00 . A A . 154 ARG C 1 1
15 25881 1 1 49 ARG CA C 1.114 3.778 15.163 1.00 . A A . 154 ARG CA 1 1
15 25882 1 1 49 ARG CB C 1.543 2.722 16.183 1.00 . A A . 154 ARG CB 1 1
15 25883 1 1 49 ARG CD C 1.525 0.432 15.140 1.00 . A A . 154 ARG CD 1 1
15 25884 1 1 49 ARG CG C 0.793 1.405 16.052 1.00 . A A . 154 ARG CG 1 1
15 25885 1 1 49 ARG CZ C 0.848 -1.683 16.211 1.00 . A A . 154 ARG CZ 1 1
15 25886 1 1 49 ARG H H 2.253 2.806 13.668 1.00 . A A . 154 ARG H 1 1
15 25887 1 1 49 ARG HA H 0.042 3.903 15.218 1.00 . A A . 154 ARG HA 1 1
15 25888 1 1 49 ARG HB2 H 2.598 2.525 16.057 1.00 . A A . 154 ARG HB2 1 1
15 25889 1 1 49 ARG HB3 H 1.375 3.110 17.178 1.00 . A A . 154 ARG HB3 1 1
15 25890 1 1 49 ARG HD2 H 0.915 0.250 14.268 1.00 . A A . 154 ARG HD2 1 1
15 25891 1 1 49 ARG HD3 H 2.462 0.876 14.836 1.00 . A A . 154 ARG HD3 1 1
15 25892 1 1 49 ARG HE H 2.733 -1.082 15.955 1.00 . A A . 154 ARG HE 1 1
15 25893 1 1 49 ARG HG2 H 0.696 0.959 17.031 1.00 . A A . 154 ARG HG2 1 1
15 25894 1 1 49 ARG HG3 H -0.188 1.600 15.645 1.00 . A A . 154 ARG HG3 1 1
15 25895 1 1 49 ARG HH11 H -0.691 -0.540 15.566 1.00 . A A . 154 ARG HH11 1 1
15 25896 1 1 49 ARG HH12 H -1.140 -2.029 16.326 1.00 . A A . 154 ARG HH12 1 1
15 25897 1 1 49 ARG HH21 H 2.144 -3.042 16.956 1.00 . A A . 154 ARG HH21 1 1
15 25898 1 1 49 ARG HH22 H 0.469 -3.447 17.119 1.00 . A A . 154 ARG HH22 1 1
15 25899 1 1 49 ARG N N 1.443 3.336 13.812 1.00 . A A . 154 ARG N 1 1
15 25900 1 1 49 ARG NE N 1.796 -0.842 15.803 1.00 . A A . 154 ARG NE 1 1
15 25901 1 1 49 ARG NH1 N -0.433 -1.392 16.019 1.00 . A A . 154 ARG NH1 1 1
15 25902 1 1 49 ARG NH2 N 1.181 -2.817 16.811 1.00 . A A . 154 ARG NH2 1 1
15 25903 1 1 49 ARG O O 1.896 5.493 16.652 1.00 . A A . 154 ARG O 1 1
15 25904 1 1 50 ASP C C 1.988 8.251 14.123 1.00 . A A . 155 ASP C 1 1
15 25905 1 1 50 ASP CA C 2.873 7.117 14.633 1.00 . A A . 155 ASP CA 1 1
15 25906 1 1 50 ASP CB C 4.220 7.134 13.906 1.00 . A A . 155 ASP CB 1 1
15 25907 1 1 50 ASP CG C 5.380 7.408 14.844 1.00 . A A . 155 ASP CG 1 1
15 25908 1 1 50 ASP H H 2.102 5.477 13.544 1.00 . A A . 155 ASP H 1 1
15 25909 1 1 50 ASP HA H 3.042 7.257 15.690 1.00 . A A . 155 ASP HA 1 1
15 25910 1 1 50 ASP HB2 H 4.381 6.175 13.438 1.00 . A A . 155 ASP HB2 1 1
15 25911 1 1 50 ASP HB3 H 4.205 7.903 13.147 1.00 . A A . 155 ASP HB3 1 1
15 25912 1 1 50 ASP N N 2.219 5.827 14.451 1.00 . A A . 155 ASP N 1 1
15 25913 1 1 50 ASP O O 2.050 9.373 14.626 1.00 . A A . 155 ASP O 1 1
15 25914 1 1 50 ASP OD1 O 5.655 8.595 15.119 1.00 . A A . 155 ASP OD1 1 1
15 25915 1 1 50 ASP OD2 O 6.015 6.435 15.303 1.00 . A A . 155 ASP OD2 1 1
15 25916 1 1 51 GLY C C 0.068 8.783 11.070 1.00 . A A . 156 GLY C 1 1
15 25917 1 1 51 GLY CA C 0.284 8.956 12.562 1.00 . A A . 156 GLY CA 1 1
15 25918 1 1 51 GLY H H 1.162 7.040 12.761 1.00 . A A . 156 GLY H 1 1
15 25919 1 1 51 GLY HA2 H -0.671 8.898 13.061 1.00 . A A . 156 GLY HA2 1 1
15 25920 1 1 51 GLY HA3 H 0.710 9.933 12.741 1.00 . A A . 156 GLY HA3 1 1
15 25921 1 1 51 GLY N N 1.168 7.951 13.122 1.00 . A A . 156 GLY N 1 1
15 25922 1 1 51 GLY O O -0.869 9.344 10.505 1.00 . A A . 156 GLY O 1 1
15 25923 1 1 52 THR C C 0.158 6.433 8.701 1.00 . A A . 157 THR C 1 1
15 25924 1 1 52 THR CA C 0.835 7.770 8.992 1.00 . A A . 157 THR CA 1 1
15 25925 1 1 52 THR CB C 2.223 7.798 8.349 1.00 . A A . 157 THR CB 1 1
15 25926 1 1 52 THR CG2 C 2.847 9.176 8.337 1.00 . A A . 157 THR CG2 1 1
15 25927 1 1 52 THR H H 1.670 7.589 10.928 1.00 . A A . 157 THR H 1 1
15 25928 1 1 52 THR HA H 0.236 8.562 8.568 1.00 . A A . 157 THR HA 1 1
15 25929 1 1 52 THR HB H 2.141 7.463 7.326 1.00 . A A . 157 THR HB 1 1
15 25930 1 1 52 THR HG1 H 3.631 6.438 8.397 1.00 . A A . 157 THR HG1 1 1
15 25931 1 1 52 THR HG21 H 3.291 9.379 9.302 1.00 . A A . 157 THR HG21 1 1
15 25932 1 1 52 THR HG22 H 2.087 9.915 8.129 1.00 . A A . 157 THR HG22 1 1
15 25933 1 1 52 THR HG23 H 3.610 9.219 7.575 1.00 . A A . 157 THR HG23 1 1
15 25934 1 1 52 THR N N 0.939 8.008 10.428 1.00 . A A . 157 THR N 1 1
15 25935 1 1 52 THR O O -0.248 5.718 9.617 1.00 . A A . 157 THR O 1 1
15 25936 1 1 52 THR OG1 O 3.109 6.931 9.034 1.00 . A A . 157 THR OG1 1 1
15 25937 1 1 53 GLY C C -0.170 4.433 5.621 1.00 . A A . 158 GLY C 1 1
15 25938 1 1 53 GLY CA C -0.582 4.860 7.018 1.00 . A A . 158 GLY CA 1 1
15 25939 1 1 53 GLY H H 0.387 6.719 6.735 1.00 . A A . 158 GLY H 1 1
15 25940 1 1 53 GLY HA2 H -0.299 4.086 7.715 1.00 . A A . 158 GLY HA2 1 1
15 25941 1 1 53 GLY HA3 H -1.655 4.980 7.044 1.00 . A A . 158 GLY HA3 1 1
15 25942 1 1 53 GLY N N 0.043 6.107 7.418 1.00 . A A . 158 GLY N 1 1
15 25943 1 1 53 GLY O O 0.655 5.088 4.984 1.00 . A A . 158 GLY O 1 1
15 25944 1 1 54 VAL C C -1.601 2.030 3.240 1.00 . A A . 159 VAL C 1 1
15 25945 1 1 54 VAL CA C -0.434 2.829 3.810 1.00 . A A . 159 VAL CA 1 1
15 25946 1 1 54 VAL CB C 0.822 1.938 3.828 1.00 . A A . 159 VAL CB 1 1
15 25947 1 1 54 VAL CG1 C 2.063 2.769 4.117 1.00 . A A . 159 VAL CG1 1 1
15 25948 1 1 54 VAL CG2 C 0.670 0.822 4.849 1.00 . A A . 159 VAL CG2 1 1
15 25949 1 1 54 VAL H H -1.400 2.856 5.693 1.00 . A A . 159 VAL H 1 1
15 25950 1 1 54 VAL HA H -0.242 3.675 3.167 1.00 . A A . 159 VAL HA 1 1
15 25951 1 1 54 VAL HB H 0.936 1.491 2.851 1.00 . A A . 159 VAL HB 1 1
15 25952 1 1 54 VAL HG11 H 2.210 2.836 5.186 1.00 . A A . 159 VAL HG11 1 1
15 25953 1 1 54 VAL HG12 H 1.935 3.760 3.710 1.00 . A A . 159 VAL HG12 1 1
15 25954 1 1 54 VAL HG13 H 2.923 2.302 3.662 1.00 . A A . 159 VAL HG13 1 1
15 25955 1 1 54 VAL HG21 H -0.377 0.668 5.061 1.00 . A A . 159 VAL HG21 1 1
15 25956 1 1 54 VAL HG22 H 1.185 1.094 5.759 1.00 . A A . 159 VAL HG22 1 1
15 25957 1 1 54 VAL HG23 H 1.096 -0.089 4.454 1.00 . A A . 159 VAL HG23 1 1
15 25958 1 1 54 VAL N N -0.747 3.336 5.141 1.00 . A A . 159 VAL N 1 1
15 25959 1 1 54 VAL O O -2.371 1.422 3.984 1.00 . A A . 159 VAL O 1 1
15 25960 1 1 55 VAL C C -2.388 0.855 -0.142 1.00 . A A . 160 VAL C 1 1
15 25961 1 1 55 VAL CA C -2.806 1.312 1.252 1.00 . A A . 160 VAL CA 1 1
15 25962 1 1 55 VAL CB C -4.078 2.175 1.137 1.00 . A A . 160 VAL CB 1 1
15 25963 1 1 55 VAL CG1 C -5.269 1.320 0.729 1.00 . A A . 160 VAL CG1 1 1
15 25964 1 1 55 VAL CG2 C -4.354 2.899 2.448 1.00 . A A . 160 VAL CG2 1 1
15 25965 1 1 55 VAL H H -1.085 2.541 1.375 1.00 . A A . 160 VAL H 1 1
15 25966 1 1 55 VAL HA H -3.039 0.442 1.850 1.00 . A A . 160 VAL HA 1 1
15 25967 1 1 55 VAL HB H -3.916 2.917 0.368 1.00 . A A . 160 VAL HB 1 1
15 25968 1 1 55 VAL HG11 H -5.560 1.567 -0.281 1.00 . A A . 160 VAL HG11 1 1
15 25969 1 1 55 VAL HG12 H -6.096 1.513 1.397 1.00 . A A . 160 VAL HG12 1 1
15 25970 1 1 55 VAL HG13 H -5.000 0.276 0.784 1.00 . A A . 160 VAL HG13 1 1
15 25971 1 1 55 VAL HG21 H -3.516 3.534 2.691 1.00 . A A . 160 VAL HG21 1 1
15 25972 1 1 55 VAL HG22 H -4.499 2.174 3.236 1.00 . A A . 160 VAL HG22 1 1
15 25973 1 1 55 VAL HG23 H -5.245 3.501 2.345 1.00 . A A . 160 VAL HG23 1 1
15 25974 1 1 55 VAL N N -1.728 2.036 1.917 1.00 . A A . 160 VAL N 1 1
15 25975 1 1 55 VAL O O -1.624 1.536 -0.826 1.00 . A A . 160 VAL O 1 1
15 25976 1 1 56 GLU C C -3.847 -1.267 -2.606 1.00 . A A . 161 GLU C 1 1
15 25977 1 1 56 GLU CA C -2.577 -0.850 -1.871 1.00 . A A . 161 GLU CA 1 1
15 25978 1 1 56 GLU CB C -1.638 -2.049 -1.733 1.00 . A A . 161 GLU CB 1 1
15 25979 1 1 56 GLU CD C 0.762 -2.647 -2.257 1.00 . A A . 161 GLU CD 1 1
15 25980 1 1 56 GLU CG C -0.176 -1.664 -1.581 1.00 . A A . 161 GLU CG 1 1
15 25981 1 1 56 GLU H H -3.499 -0.798 0.034 1.00 . A A . 161 GLU H 1 1
15 25982 1 1 56 GLU HA H -2.081 -0.079 -2.441 1.00 . A A . 161 GLU HA 1 1
15 25983 1 1 56 GLU HB2 H -1.929 -2.623 -0.865 1.00 . A A . 161 GLU HB2 1 1
15 25984 1 1 56 GLU HB3 H -1.735 -2.670 -2.612 1.00 . A A . 161 GLU HB3 1 1
15 25985 1 1 56 GLU HG2 H -0.026 -0.689 -2.022 1.00 . A A . 161 GLU HG2 1 1
15 25986 1 1 56 GLU HG3 H 0.066 -1.623 -0.530 1.00 . A A . 161 GLU HG3 1 1
15 25987 1 1 56 GLU N N -2.895 -0.302 -0.557 1.00 . A A . 161 GLU N 1 1
15 25988 1 1 56 GLU O O -4.702 -1.954 -2.049 1.00 . A A . 161 GLU O 1 1
15 25989 1 1 56 GLU OE1 O 0.318 -3.774 -2.565 1.00 . A A . 161 GLU OE1 1 1
15 25990 1 1 56 GLU OE2 O 1.937 -2.290 -2.475 1.00 . A A . 161 GLU OE2 1 1
15 25991 1 1 57 PHE C C -4.801 -2.254 -5.696 1.00 . A A . 162 PHE C 1 1
15 25992 1 1 57 PHE CA C -5.134 -1.173 -4.672 1.00 . A A . 162 PHE CA 1 1
15 25993 1 1 57 PHE CB C -5.654 0.076 -5.387 1.00 . A A . 162 PHE CB 1 1
15 25994 1 1 57 PHE CD1 C -4.519 1.986 -4.221 1.00 . A A . 162 PHE CD1 1 1
15 25995 1 1 57 PHE CD2 C -6.884 1.766 -3.998 1.00 . A A . 162 PHE CD2 1 1
15 25996 1 1 57 PHE CE1 C -4.545 3.112 -3.424 1.00 . A A . 162 PHE CE1 1 1
15 25997 1 1 57 PHE CE2 C -6.915 2.892 -3.197 1.00 . A A . 162 PHE CE2 1 1
15 25998 1 1 57 PHE CG C -5.686 1.300 -4.517 1.00 . A A . 162 PHE CG 1 1
15 25999 1 1 57 PHE CZ C -5.744 3.566 -2.911 1.00 . A A . 162 PHE CZ 1 1
15 26000 1 1 57 PHE H H -3.253 -0.297 -4.251 1.00 . A A . 162 PHE H 1 1
15 26001 1 1 57 PHE HA H -5.901 -1.544 -4.011 1.00 . A A . 162 PHE HA 1 1
15 26002 1 1 57 PHE HB2 H -5.018 0.288 -6.234 1.00 . A A . 162 PHE HB2 1 1
15 26003 1 1 57 PHE HB3 H -6.659 -0.111 -5.737 1.00 . A A . 162 PHE HB3 1 1
15 26004 1 1 57 PHE HD1 H -3.581 1.633 -4.623 1.00 . A A . 162 PHE HD1 1 1
15 26005 1 1 57 PHE HD2 H -7.798 1.238 -4.222 1.00 . A A . 162 PHE HD2 1 1
15 26006 1 1 57 PHE HE1 H -3.628 3.638 -3.200 1.00 . A A . 162 PHE HE1 1 1
15 26007 1 1 57 PHE HE2 H -7.855 3.245 -2.798 1.00 . A A . 162 PHE HE2 1 1
15 26008 1 1 57 PHE HZ H -5.766 4.449 -2.288 1.00 . A A . 162 PHE HZ 1 1
15 26009 1 1 57 PHE N N -3.966 -0.843 -3.861 1.00 . A A . 162 PHE N 1 1
15 26010 1 1 57 PHE O O -3.638 -2.614 -5.877 1.00 . A A . 162 PHE O 1 1
15 26011 1 1 58 VAL C C -4.954 -3.244 -8.613 1.00 . A A . 163 VAL C 1 1
15 26012 1 1 58 VAL CA C -5.648 -3.801 -7.373 1.00 . A A . 163 VAL CA 1 1
15 26013 1 1 58 VAL CB C -6.995 -4.427 -7.788 1.00 . A A . 163 VAL CB 1 1
15 26014 1 1 58 VAL CG1 C -6.782 -5.541 -8.804 1.00 . A A . 163 VAL CG1 1 1
15 26015 1 1 58 VAL CG2 C -7.740 -4.944 -6.566 1.00 . A A . 163 VAL CG2 1 1
15 26016 1 1 58 VAL H H -6.733 -2.434 -6.178 1.00 . A A . 163 VAL H 1 1
15 26017 1 1 58 VAL HA H -5.031 -4.577 -6.945 1.00 . A A . 163 VAL HA 1 1
15 26018 1 1 58 VAL HB H -7.598 -3.660 -8.252 1.00 . A A . 163 VAL HB 1 1
15 26019 1 1 58 VAL HG11 H -6.175 -5.174 -9.618 1.00 . A A . 163 VAL HG11 1 1
15 26020 1 1 58 VAL HG12 H -7.739 -5.868 -9.185 1.00 . A A . 163 VAL HG12 1 1
15 26021 1 1 58 VAL HG13 H -6.283 -6.372 -8.327 1.00 . A A . 163 VAL HG13 1 1
15 26022 1 1 58 VAL HG21 H -8.796 -4.746 -6.678 1.00 . A A . 163 VAL HG21 1 1
15 26023 1 1 58 VAL HG22 H -7.370 -4.447 -5.683 1.00 . A A . 163 VAL HG22 1 1
15 26024 1 1 58 VAL HG23 H -7.582 -6.009 -6.474 1.00 . A A . 163 VAL HG23 1 1
15 26025 1 1 58 VAL N N -5.830 -2.764 -6.365 1.00 . A A . 163 VAL N 1 1
15 26026 1 1 58 VAL O O -3.797 -3.566 -8.886 1.00 . A A . 163 VAL O 1 1
15 26027 1 1 59 ARG C C -4.590 -0.405 -10.288 1.00 . A A . 164 ARG C 1 1
15 26028 1 1 59 ARG CA C -5.120 -1.809 -10.569 1.00 . A A . 164 ARG CA 1 1
15 26029 1 1 59 ARG CB C -6.185 -1.752 -11.666 1.00 . A A . 164 ARG CB 1 1
15 26030 1 1 59 ARG CD C -4.924 -2.876 -13.525 1.00 . A A . 164 ARG CD 1 1
15 26031 1 1 59 ARG CG C -5.611 -1.601 -13.065 1.00 . A A . 164 ARG CG 1 1
15 26032 1 1 59 ARG CZ C -5.767 -5.195 -13.609 1.00 . A A . 164 ARG CZ 1 1
15 26033 1 1 59 ARG H H -6.585 -2.191 -9.091 1.00 . A A . 164 ARG H 1 1
15 26034 1 1 59 ARG HA H -4.303 -2.429 -10.905 1.00 . A A . 164 ARG HA 1 1
15 26035 1 1 59 ARG HB2 H -6.765 -2.664 -11.636 1.00 . A A . 164 ARG HB2 1 1
15 26036 1 1 59 ARG HB3 H -6.839 -0.914 -11.475 1.00 . A A . 164 ARG HB3 1 1
15 26037 1 1 59 ARG HD2 H -4.294 -2.646 -14.372 1.00 . A A . 164 ARG HD2 1 1
15 26038 1 1 59 ARG HD3 H -4.316 -3.249 -12.714 1.00 . A A . 164 ARG HD3 1 1
15 26039 1 1 59 ARG HE H -6.670 -3.616 -14.426 1.00 . A A . 164 ARG HE 1 1
15 26040 1 1 59 ARG HG2 H -6.413 -1.368 -13.750 1.00 . A A . 164 ARG HG2 1 1
15 26041 1 1 59 ARG HG3 H -4.892 -0.794 -13.063 1.00 . A A . 164 ARG HG3 1 1
15 26042 1 1 59 ARG HH11 H -4.009 -4.997 -12.624 1.00 . A A . 164 ARG HH11 1 1
15 26043 1 1 59 ARG HH12 H -4.641 -6.606 -12.699 1.00 . A A . 164 ARG HH12 1 1
15 26044 1 1 59 ARG HH21 H -7.489 -5.731 -14.520 1.00 . A A . 164 ARG HH21 1 1
15 26045 1 1 59 ARG HH22 H -6.611 -7.025 -13.772 1.00 . A A . 164 ARG HH22 1 1
15 26046 1 1 59 ARG N N -5.668 -2.409 -9.359 1.00 . A A . 164 ARG N 1 1
15 26047 1 1 59 ARG NE N -5.887 -3.904 -13.913 1.00 . A A . 164 ARG NE 1 1
15 26048 1 1 59 ARG NH1 N -4.719 -5.635 -12.921 1.00 . A A . 164 ARG NH1 1 1
15 26049 1 1 59 ARG NH2 N -6.698 -6.055 -13.998 1.00 . A A . 164 ARG NH2 1 1
15 26050 1 1 59 ARG O O -5.029 0.258 -9.349 1.00 . A A . 164 ARG O 1 1
15 26051 1 1 60 LYS C C -4.132 2.448 -11.026 1.00 . A A . 165 LYS C 1 1
15 26052 1 1 60 LYS CA C -3.059 1.367 -10.952 1.00 . A A . 165 LYS CA 1 1
15 26053 1 1 60 LYS CB C -1.998 1.612 -12.026 1.00 . A A . 165 LYS CB 1 1
15 26054 1 1 60 LYS CD C -0.071 2.858 -11.005 1.00 . A A . 165 LYS CD 1 1
15 26055 1 1 60 LYS CE C 0.851 4.052 -11.194 1.00 . A A . 165 LYS CE 1 1
15 26056 1 1 60 LYS CG C -1.300 2.955 -11.894 1.00 . A A . 165 LYS CG 1 1
15 26057 1 1 60 LYS H H -3.337 -0.533 -11.842 1.00 . A A . 165 LYS H 1 1
15 26058 1 1 60 LYS HA H -2.590 1.408 -9.979 1.00 . A A . 165 LYS HA 1 1
15 26059 1 1 60 LYS HB2 H -1.251 0.834 -11.963 1.00 . A A . 165 LYS HB2 1 1
15 26060 1 1 60 LYS HB3 H -2.468 1.569 -12.997 1.00 . A A . 165 LYS HB3 1 1
15 26061 1 1 60 LYS HD2 H -0.386 2.821 -9.974 1.00 . A A . 165 LYS HD2 1 1
15 26062 1 1 60 LYS HD3 H 0.469 1.955 -11.251 1.00 . A A . 165 LYS HD3 1 1
15 26063 1 1 60 LYS HE2 H 0.312 4.830 -11.714 1.00 . A A . 165 LYS HE2 1 1
15 26064 1 1 60 LYS HE3 H 1.156 4.413 -10.224 1.00 . A A . 165 LYS HE3 1 1
15 26065 1 1 60 LYS HG2 H -0.997 3.290 -12.875 1.00 . A A . 165 LYS HG2 1 1
15 26066 1 1 60 LYS HG3 H -1.989 3.666 -11.464 1.00 . A A . 165 LYS HG3 1 1
15 26067 1 1 60 LYS HZ1 H 2.663 4.537 -12.115 1.00 . A A . 165 LYS HZ1 1 1
15 26068 1 1 60 LYS HZ2 H 1.790 3.329 -12.915 1.00 . A A . 165 LYS HZ2 1 1
15 26069 1 1 60 LYS HZ3 H 2.614 2.968 -11.483 1.00 . A A . 165 LYS HZ3 1 1
15 26070 1 1 60 LYS N N -3.645 0.041 -11.111 1.00 . A A . 165 LYS N 1 1
15 26071 1 1 60 LYS NZ N 2.065 3.697 -11.982 1.00 . A A . 165 LYS NZ 1 1
15 26072 1 1 60 LYS O O -3.993 3.516 -10.431 1.00 . A A . 165 LYS O 1 1
15 26073 1 1 61 GLU C C -6.971 3.379 -10.569 1.00 . A A . 166 GLU C 1 1
15 26074 1 1 61 GLU CA C -6.300 3.108 -11.911 1.00 . A A . 166 GLU CA 1 1
15 26075 1 1 61 GLU CB C -7.329 2.571 -12.908 1.00 . A A . 166 GLU CB 1 1
15 26076 1 1 61 GLU CD C -7.364 3.333 -15.318 1.00 . A A . 166 GLU CD 1 1
15 26077 1 1 61 GLU CG C -6.772 2.370 -14.308 1.00 . A A . 166 GLU CG 1 1
15 26078 1 1 61 GLU H H -5.255 1.293 -12.210 1.00 . A A . 166 GLU H 1 1
15 26079 1 1 61 GLU HA H -5.892 4.033 -12.290 1.00 . A A . 166 GLU HA 1 1
15 26080 1 1 61 GLU HB2 H -7.698 1.622 -12.551 1.00 . A A . 166 GLU HB2 1 1
15 26081 1 1 61 GLU HB3 H -8.153 3.268 -12.968 1.00 . A A . 166 GLU HB3 1 1
15 26082 1 1 61 GLU HG2 H -5.702 2.515 -14.281 1.00 . A A . 166 GLU HG2 1 1
15 26083 1 1 61 GLU HG3 H -6.989 1.359 -14.626 1.00 . A A . 166 GLU HG3 1 1
15 26084 1 1 61 GLU N N -5.203 2.162 -11.761 1.00 . A A . 166 GLU N 1 1
15 26085 1 1 61 GLU O O -7.466 4.479 -10.322 1.00 . A A . 166 GLU O 1 1
15 26086 1 1 61 GLU OE1 O -7.693 4.473 -14.929 1.00 . A A . 166 GLU OE1 1 1
15 26087 1 1 61 GLU OE2 O -7.501 2.948 -16.498 1.00 . A A . 166 GLU OE2 1 1
15 26088 1 1 62 ASP C C -6.734 3.366 -7.473 1.00 . A A . 167 ASP C 1 1
15 26089 1 1 62 ASP CA C -7.594 2.500 -8.386 1.00 . A A . 167 ASP CA 1 1
15 26090 1 1 62 ASP CB C -7.798 1.120 -7.756 1.00 . A A . 167 ASP CB 1 1
15 26091 1 1 62 ASP CG C -8.603 0.192 -8.643 1.00 . A A . 167 ASP CG 1 1
15 26092 1 1 62 ASP H H -6.574 1.517 -9.959 1.00 . A A . 167 ASP H 1 1
15 26093 1 1 62 ASP HA H -8.555 2.974 -8.511 1.00 . A A . 167 ASP HA 1 1
15 26094 1 1 62 ASP HB2 H -6.835 0.669 -7.574 1.00 . A A . 167 ASP HB2 1 1
15 26095 1 1 62 ASP HB3 H -8.320 1.235 -6.817 1.00 . A A . 167 ASP HB3 1 1
15 26096 1 1 62 ASP N N -6.984 2.369 -9.704 1.00 . A A . 167 ASP N 1 1
15 26097 1 1 62 ASP O O -7.250 4.113 -6.641 1.00 . A A . 167 ASP O 1 1
15 26098 1 1 62 ASP OD1 O -9.595 0.655 -9.243 1.00 . A A . 167 ASP OD1 1 1
15 26099 1 1 62 ASP OD2 O -8.241 -1.000 -8.739 1.00 . A A . 167 ASP OD2 1 1
15 26100 1 1 63 MET C C -4.570 5.519 -7.168 1.00 . A A . 168 MET C 1 1
15 26101 1 1 63 MET CA C -4.486 4.037 -6.823 1.00 . A A . 168 MET CA 1 1
15 26102 1 1 63 MET CB C -3.057 3.529 -7.028 1.00 . A A . 168 MET CB 1 1
15 26103 1 1 63 MET CE C -0.943 5.423 -8.491 1.00 . A A . 168 MET CE 1 1
15 26104 1 1 63 MET CG C -2.021 4.286 -6.214 1.00 . A A . 168 MET CG 1 1
15 26105 1 1 63 MET H H -5.068 2.650 -8.312 1.00 . A A . 168 MET H 1 1
15 26106 1 1 63 MET HA H -4.759 3.906 -5.788 1.00 . A A . 168 MET HA 1 1
15 26107 1 1 63 MET HB2 H -3.014 2.488 -6.747 1.00 . A A . 168 MET HB2 1 1
15 26108 1 1 63 MET HB3 H -2.801 3.624 -8.072 1.00 . A A . 168 MET HB3 1 1
15 26109 1 1 63 MET HE1 H -0.994 4.789 -9.365 1.00 . A A . 168 MET HE1 1 1
15 26110 1 1 63 MET HE2 H -0.220 6.208 -8.659 1.00 . A A . 168 MET HE2 1 1
15 26111 1 1 63 MET HE3 H -1.912 5.860 -8.305 1.00 . A A . 168 MET HE3 1 1
15 26112 1 1 63 MET HG2 H -2.400 5.274 -6.002 1.00 . A A . 168 MET HG2 1 1
15 26113 1 1 63 MET HG3 H -1.856 3.758 -5.286 1.00 . A A . 168 MET HG3 1 1
15 26114 1 1 63 MET N N -5.418 3.261 -7.633 1.00 . A A . 168 MET N 1 1
15 26115 1 1 63 MET O O -4.933 6.342 -6.327 1.00 . A A . 168 MET O 1 1
15 26116 1 1 63 MET SD S -0.445 4.447 -7.075 1.00 . A A . 168 MET SD 1 1
15 26117 1 1 64 THR C C -5.647 7.854 -8.613 1.00 . A A . 169 THR C 1 1
15 26118 1 1 64 THR CA C -4.275 7.237 -8.867 1.00 . A A . 169 THR CA 1 1
15 26119 1 1 64 THR CB C -3.936 7.312 -10.357 1.00 . A A . 169 THR CB 1 1
15 26120 1 1 64 THR CG2 C -4.025 8.714 -10.923 1.00 . A A . 169 THR CG2 1 1
15 26121 1 1 64 THR H H -3.955 5.152 -9.034 1.00 . A A . 169 THR H 1 1
15 26122 1 1 64 THR HA H -3.535 7.792 -8.311 1.00 . A A . 169 THR HA 1 1
15 26123 1 1 64 THR HB H -4.628 6.689 -10.902 1.00 . A A . 169 THR HB 1 1
15 26124 1 1 64 THR HG1 H -2.636 5.874 -10.638 1.00 . A A . 169 THR HG1 1 1
15 26125 1 1 64 THR HG21 H -3.503 8.754 -11.868 1.00 . A A . 169 THR HG21 1 1
15 26126 1 1 64 THR HG22 H -3.573 9.411 -10.233 1.00 . A A . 169 THR HG22 1 1
15 26127 1 1 64 THR HG23 H -5.062 8.976 -11.072 1.00 . A A . 169 THR HG23 1 1
15 26128 1 1 64 THR N N -4.234 5.853 -8.410 1.00 . A A . 169 THR N 1 1
15 26129 1 1 64 THR O O -5.756 9.033 -8.280 1.00 . A A . 169 THR O 1 1
15 26130 1 1 64 THR OG1 O -2.624 6.834 -10.596 1.00 . A A . 169 THR OG1 1 1
15 26131 1 1 65 TYR C C -8.251 7.964 -7.109 1.00 . A A . 170 TYR C 1 1
15 26132 1 1 65 TYR CA C -8.054 7.516 -8.552 1.00 . A A . 170 TYR CA 1 1
15 26133 1 1 65 TYR CB C -9.054 6.412 -8.895 1.00 . A A . 170 TYR CB 1 1
15 26134 1 1 65 TYR CD1 C -11.054 6.970 -7.456 1.00 . A A . 170 TYR CD1 1 1
15 26135 1 1 65 TYR CD2 C -11.308 7.070 -9.824 1.00 . A A . 170 TYR CD2 1 1
15 26136 1 1 65 TYR CE1 C -12.374 7.348 -7.295 1.00 . A A . 170 TYR CE1 1 1
15 26137 1 1 65 TYR CE2 C -12.627 7.448 -9.671 1.00 . A A . 170 TYR CE2 1 1
15 26138 1 1 65 TYR CG C -10.498 6.825 -8.722 1.00 . A A . 170 TYR CG 1 1
15 26139 1 1 65 TYR CZ C -13.155 7.585 -8.405 1.00 . A A . 170 TYR CZ 1 1
15 26140 1 1 65 TYR H H -6.542 6.118 -9.034 1.00 . A A . 170 TYR H 1 1
15 26141 1 1 65 TYR HA H -8.223 8.361 -9.205 1.00 . A A . 170 TYR HA 1 1
15 26142 1 1 65 TYR HB2 H -8.914 6.117 -9.924 1.00 . A A . 170 TYR HB2 1 1
15 26143 1 1 65 TYR HB3 H -8.871 5.563 -8.254 1.00 . A A . 170 TYR HB3 1 1
15 26144 1 1 65 TYR HD1 H -10.438 6.785 -6.588 1.00 . A A . 170 TYR HD1 1 1
15 26145 1 1 65 TYR HD2 H -10.892 6.959 -10.815 1.00 . A A . 170 TYR HD2 1 1
15 26146 1 1 65 TYR HE1 H -12.786 7.457 -6.303 1.00 . A A . 170 TYR HE1 1 1
15 26147 1 1 65 TYR HE2 H -13.240 7.634 -10.541 1.00 . A A . 170 TYR HE2 1 1
15 26148 1 1 65 TYR HH H -14.982 7.218 -7.928 1.00 . A A . 170 TYR HH 1 1
15 26149 1 1 65 TYR N N -6.691 7.049 -8.768 1.00 . A A . 170 TYR N 1 1
15 26150 1 1 65 TYR O O -8.854 9.002 -6.846 1.00 . A A . 170 TYR O 1 1
15 26151 1 1 65 TYR OH O -14.469 7.963 -8.249 1.00 . A A . 170 TYR OH 1 1
15 26152 1 1 66 ALA C C -7.210 8.800 -4.414 1.00 . A A . 171 ALA C 1 1
15 26153 1 1 66 ALA CA C -7.870 7.469 -4.761 1.00 . A A . 171 ALA CA 1 1
15 26154 1 1 66 ALA CB C -7.272 6.350 -3.924 1.00 . A A . 171 ALA CB 1 1
15 26155 1 1 66 ALA H H -7.284 6.349 -6.445 1.00 . A A . 171 ALA H 1 1
15 26156 1 1 66 ALA HA H -8.920 7.529 -4.535 1.00 . A A . 171 ALA HA 1 1
15 26157 1 1 66 ALA HB1 H -6.197 6.368 -4.015 1.00 . A A . 171 ALA HB1 1 1
15 26158 1 1 66 ALA HB2 H -7.648 5.400 -4.272 1.00 . A A . 171 ALA HB2 1 1
15 26159 1 1 66 ALA HB3 H -7.548 6.490 -2.890 1.00 . A A . 171 ALA HB3 1 1
15 26160 1 1 66 ALA N N -7.744 7.166 -6.176 1.00 . A A . 171 ALA N 1 1
15 26161 1 1 66 ALA O O -7.780 9.610 -3.684 1.00 . A A . 171 ALA O 1 1
15 26162 1 1 67 VAL C C -5.946 11.429 -5.392 1.00 . A A . 172 VAL C 1 1
15 26163 1 1 67 VAL CA C -5.287 10.255 -4.679 1.00 . A A . 172 VAL CA 1 1
15 26164 1 1 67 VAL CB C -3.821 10.142 -5.131 1.00 . A A . 172 VAL CB 1 1
15 26165 1 1 67 VAL CG1 C -3.054 9.183 -4.232 1.00 . A A . 172 VAL CG1 1 1
15 26166 1 1 67 VAL CG2 C -3.737 9.703 -6.584 1.00 . A A . 172 VAL CG2 1 1
15 26167 1 1 67 VAL H H -5.606 8.348 -5.519 1.00 . A A . 172 VAL H 1 1
15 26168 1 1 67 VAL HA H -5.302 10.437 -3.614 1.00 . A A . 172 VAL HA 1 1
15 26169 1 1 67 VAL HB H -3.368 11.113 -5.047 1.00 . A A . 172 VAL HB 1 1
15 26170 1 1 67 VAL HG11 H -3.056 9.560 -3.220 1.00 . A A . 172 VAL HG11 1 1
15 26171 1 1 67 VAL HG12 H -2.036 9.096 -4.582 1.00 . A A . 172 VAL HG12 1 1
15 26172 1 1 67 VAL HG13 H -3.527 8.213 -4.255 1.00 . A A . 172 VAL HG13 1 1
15 26173 1 1 67 VAL HG21 H -4.340 10.359 -7.193 1.00 . A A . 172 VAL HG21 1 1
15 26174 1 1 67 VAL HG22 H -4.103 8.691 -6.676 1.00 . A A . 172 VAL HG22 1 1
15 26175 1 1 67 VAL HG23 H -2.710 9.746 -6.915 1.00 . A A . 172 VAL HG23 1 1
15 26176 1 1 67 VAL N N -6.012 9.024 -4.938 1.00 . A A . 172 VAL N 1 1
15 26177 1 1 67 VAL O O -5.843 12.576 -4.957 1.00 . A A . 172 VAL O 1 1
15 26178 1 1 68 ARG C C -8.627 12.536 -6.613 1.00 . A A . 173 ARG C 1 1
15 26179 1 1 68 ARG CA C -7.313 12.138 -7.274 1.00 . A A . 173 ARG CA 1 1
15 26180 1 1 68 ARG CB C -7.587 11.603 -8.678 1.00 . A A . 173 ARG CB 1 1
15 26181 1 1 68 ARG CD C -6.200 12.425 -10.603 1.00 . A A . 173 ARG CD 1 1
15 26182 1 1 68 ARG CG C -6.332 11.387 -9.502 1.00 . A A . 173 ARG CG 1 1
15 26183 1 1 68 ARG CZ C -7.817 13.573 -12.073 1.00 . A A . 173 ARG CZ 1 1
15 26184 1 1 68 ARG H H -6.671 10.197 -6.782 1.00 . A A . 173 ARG H 1 1
15 26185 1 1 68 ARG HA H -6.672 12.999 -7.343 1.00 . A A . 173 ARG HA 1 1
15 26186 1 1 68 ARG HB2 H -8.099 10.654 -8.589 1.00 . A A . 173 ARG HB2 1 1
15 26187 1 1 68 ARG HB3 H -8.224 12.300 -9.200 1.00 . A A . 173 ARG HB3 1 1
15 26188 1 1 68 ARG HD2 H -6.050 13.392 -10.148 1.00 . A A . 173 ARG HD2 1 1
15 26189 1 1 68 ARG HD3 H -5.345 12.177 -11.213 1.00 . A A . 173 ARG HD3 1 1
15 26190 1 1 68 ARG HE H -7.902 11.647 -11.556 1.00 . A A . 173 ARG HE 1 1
15 26191 1 1 68 ARG HG2 H -5.473 11.451 -8.853 1.00 . A A . 173 ARG HG2 1 1
15 26192 1 1 68 ARG HG3 H -6.375 10.404 -9.949 1.00 . A A . 173 ARG HG3 1 1
15 26193 1 1 68 ARG HH11 H -6.316 14.758 -11.412 1.00 . A A . 173 ARG HH11 1 1
15 26194 1 1 68 ARG HH12 H -7.479 15.533 -12.434 1.00 . A A . 173 ARG HH12 1 1
15 26195 1 1 68 ARG HH21 H -9.423 12.668 -12.903 1.00 . A A . 173 ARG HH21 1 1
15 26196 1 1 68 ARG HH22 H -9.239 14.348 -13.282 1.00 . A A . 173 ARG HH22 1 1
15 26197 1 1 68 ARG N N -6.627 11.127 -6.491 1.00 . A A . 173 ARG N 1 1
15 26198 1 1 68 ARG NE N -7.390 12.475 -11.450 1.00 . A A . 173 ARG NE 1 1
15 26199 1 1 68 ARG NH1 N -7.148 14.715 -11.964 1.00 . A A . 173 ARG NH1 1 1
15 26200 1 1 68 ARG NH2 N -8.916 13.526 -12.813 1.00 . A A . 173 ARG NH2 1 1
15 26201 1 1 68 ARG O O -8.889 13.716 -6.381 1.00 . A A . 173 ARG O 1 1
15 26202 1 1 69 LYS C C -10.604 12.058 -4.209 1.00 . A A . 174 LYS C 1 1
15 26203 1 1 69 LYS CA C -10.748 11.761 -5.698 1.00 . A A . 174 LYS CA 1 1
15 26204 1 1 69 LYS CB C -11.649 10.541 -5.904 1.00 . A A . 174 LYS CB 1 1
15 26205 1 1 69 LYS CD C -13.587 11.858 -6.817 1.00 . A A . 174 LYS CD 1 1
15 26206 1 1 69 LYS CE C -15.030 11.459 -7.074 1.00 . A A . 174 LYS CE 1 1
15 26207 1 1 69 LYS CG C -12.632 10.697 -7.052 1.00 . A A . 174 LYS CG 1 1
15 26208 1 1 69 LYS H H -9.178 10.621 -6.545 1.00 . A A . 174 LYS H 1 1
15 26209 1 1 69 LYS HA H -11.203 12.614 -6.179 1.00 . A A . 174 LYS HA 1 1
15 26210 1 1 69 LYS HB2 H -11.030 9.680 -6.102 1.00 . A A . 174 LYS HB2 1 1
15 26211 1 1 69 LYS HB3 H -12.213 10.366 -4.998 1.00 . A A . 174 LYS HB3 1 1
15 26212 1 1 69 LYS HD2 H -13.493 12.187 -5.792 1.00 . A A . 174 LYS HD2 1 1
15 26213 1 1 69 LYS HD3 H -13.323 12.668 -7.482 1.00 . A A . 174 LYS HD3 1 1
15 26214 1 1 69 LYS HE2 H -15.541 12.285 -7.545 1.00 . A A . 174 LYS HE2 1 1
15 26215 1 1 69 LYS HE3 H -15.042 10.605 -7.735 1.00 . A A . 174 LYS HE3 1 1
15 26216 1 1 69 LYS HG2 H -12.081 10.877 -7.962 1.00 . A A . 174 LYS HG2 1 1
15 26217 1 1 69 LYS HG3 H -13.205 9.786 -7.150 1.00 . A A . 174 LYS HG3 1 1
15 26218 1 1 69 LYS HZ1 H -16.701 10.769 -6.027 1.00 . A A . 174 LYS HZ1 1 1
15 26219 1 1 69 LYS HZ2 H -15.806 11.939 -5.195 1.00 . A A . 174 LYS HZ2 1 1
15 26220 1 1 69 LYS HZ3 H -15.226 10.355 -5.311 1.00 . A A . 174 LYS HZ3 1 1
15 26221 1 1 69 LYS N N -9.450 11.537 -6.325 1.00 . A A . 174 LYS N 1 1
15 26222 1 1 69 LYS NZ N -15.741 11.106 -5.814 1.00 . A A . 174 LYS NZ 1 1
15 26223 1 1 69 LYS O O -10.913 13.160 -3.757 1.00 . A A . 174 LYS O 1 1
15 26224 1 1 70 LEU C C -8.914 12.315 -1.712 1.00 . A A . 175 LEU C 1 1
15 26225 1 1 70 LEU CA C -9.966 11.238 -2.011 1.00 . A A . 175 LEU CA 1 1
15 26226 1 1 70 LEU CB C -9.596 9.899 -1.362 1.00 . A A . 175 LEU CB 1 1
15 26227 1 1 70 LEU CD1 C -9.982 7.429 -1.177 1.00 . A A . 175 LEU CD1 1 1
15 26228 1 1 70 LEU CD2 C -11.911 9.010 -1.006 1.00 . A A . 175 LEU CD2 1 1
15 26229 1 1 70 LEU CG C -10.562 8.750 -1.656 1.00 . A A . 175 LEU CG 1 1
15 26230 1 1 70 LEU H H -9.911 10.211 -3.864 1.00 . A A . 175 LEU H 1 1
15 26231 1 1 70 LEU HA H -10.913 11.567 -1.608 1.00 . A A . 175 LEU HA 1 1
15 26232 1 1 70 LEU HB2 H -8.613 9.612 -1.706 1.00 . A A . 175 LEU HB2 1 1
15 26233 1 1 70 LEU HB3 H -9.555 10.039 -0.292 1.00 . A A . 175 LEU HB3 1 1
15 26234 1 1 70 LEU HD11 H -10.539 6.611 -1.612 1.00 . A A . 175 LEU HD11 1 1
15 26235 1 1 70 LEU HD12 H -10.045 7.376 -0.100 1.00 . A A . 175 LEU HD12 1 1
15 26236 1 1 70 LEU HD13 H -8.947 7.359 -1.481 1.00 . A A . 175 LEU HD13 1 1
15 26237 1 1 70 LEU HD21 H -12.449 8.078 -0.909 1.00 . A A . 175 LEU HD21 1 1
15 26238 1 1 70 LEU HD22 H -12.481 9.693 -1.617 1.00 . A A . 175 LEU HD22 1 1
15 26239 1 1 70 LEU HD23 H -11.761 9.442 -0.027 1.00 . A A . 175 LEU HD23 1 1
15 26240 1 1 70 LEU HG H -10.712 8.681 -2.724 1.00 . A A . 175 LEU HG 1 1
15 26241 1 1 70 LEU N N -10.139 11.070 -3.449 1.00 . A A . 175 LEU N 1 1
15 26242 1 1 70 LEU O O -9.094 13.474 -2.084 1.00 . A A . 175 LEU O 1 1
15 26243 1 1 71 ASP C C -7.302 13.992 0.204 1.00 . A A . 176 ASP C 1 1
15 26244 1 1 71 ASP CA C -6.770 12.897 -0.714 1.00 . A A . 176 ASP CA 1 1
15 26245 1 1 71 ASP CB C -6.198 13.516 -1.992 1.00 . A A . 176 ASP CB 1 1
15 26246 1 1 71 ASP CG C -4.686 13.600 -1.969 1.00 . A A . 176 ASP CG 1 1
15 26247 1 1 71 ASP H H -7.718 11.009 -0.765 1.00 . A A . 176 ASP H 1 1
15 26248 1 1 71 ASP HA H -5.984 12.363 -0.202 1.00 . A A . 176 ASP HA 1 1
15 26249 1 1 71 ASP HB2 H -6.493 12.912 -2.839 1.00 . A A . 176 ASP HB2 1 1
15 26250 1 1 71 ASP HB3 H -6.596 14.513 -2.113 1.00 . A A . 176 ASP HB3 1 1
15 26251 1 1 71 ASP N N -7.822 11.941 -1.043 1.00 . A A . 176 ASP N 1 1
15 26252 1 1 71 ASP O O -8.153 14.789 -0.190 1.00 . A A . 176 ASP O 1 1
15 26253 1 1 71 ASP OD1 O -4.150 14.455 -1.234 1.00 . A A . 176 ASP OD1 1 1
15 26254 1 1 71 ASP OD2 O -4.035 12.809 -2.684 1.00 . A A . 176 ASP OD2 1 1
15 26255 1 1 72 ASN C C -8.694 14.830 2.772 1.00 . A A . 177 ASN C 1 1
15 26256 1 1 72 ASN CA C -7.224 15.017 2.413 1.00 . A A . 177 ASN CA 1 1
15 26257 1 1 72 ASN CB C -6.990 16.430 1.874 1.00 . A A . 177 ASN CB 1 1
15 26258 1 1 72 ASN CG C -7.086 17.485 2.959 1.00 . A A . 177 ASN CG 1 1
15 26259 1 1 72 ASN H H -6.122 13.359 1.691 1.00 . A A . 177 ASN H 1 1
15 26260 1 1 72 ASN HA H -6.629 14.879 3.303 1.00 . A A . 177 ASN HA 1 1
15 26261 1 1 72 ASN HB2 H -6.006 16.485 1.433 1.00 . A A . 177 ASN HB2 1 1
15 26262 1 1 72 ASN HB3 H -7.732 16.648 1.120 1.00 . A A . 177 ASN HB3 1 1
15 26263 1 1 72 ASN HD21 H -5.739 16.515 4.055 1.00 . A A . 177 ASN HD21 1 1
15 26264 1 1 72 ASN HD22 H -6.360 17.972 4.745 1.00 . A A . 177 ASN HD22 1 1
15 26265 1 1 72 ASN N N -6.797 14.022 1.434 1.00 . A A . 177 ASN N 1 1
15 26266 1 1 72 ASN ND2 N -6.317 17.306 4.027 1.00 . A A . 177 ASN ND2 1 1
15 26267 1 1 72 ASN O O -9.549 15.620 2.370 1.00 . A A . 177 ASN O 1 1
15 26268 1 1 72 ASN OD1 O -7.842 18.449 2.840 1.00 . A A . 177 ASN OD1 1 1
15 26269 1 1 73 THR C C -10.415 13.199 5.446 1.00 . A A . 178 THR C 1 1
15 26270 1 1 73 THR CA C -10.351 13.486 3.949 1.00 . A A . 178 THR CA 1 1
15 26271 1 1 73 THR CB C -10.899 12.293 3.164 1.00 . A A . 178 THR CB 1 1
15 26272 1 1 73 THR CG2 C -11.060 12.573 1.688 1.00 . A A . 178 THR CG2 1 1
15 26273 1 1 73 THR H H -8.258 13.184 3.822 1.00 . A A . 178 THR H 1 1
15 26274 1 1 73 THR HA H -10.954 14.354 3.735 1.00 . A A . 178 THR HA 1 1
15 26275 1 1 73 THR HB H -11.871 12.033 3.560 1.00 . A A . 178 THR HB 1 1
15 26276 1 1 73 THR HG1 H -9.184 11.378 2.942 1.00 . A A . 178 THR HG1 1 1
15 26277 1 1 73 THR HG21 H -11.225 13.630 1.537 1.00 . A A . 178 THR HG21 1 1
15 26278 1 1 73 THR HG22 H -11.905 12.019 1.306 1.00 . A A . 178 THR HG22 1 1
15 26279 1 1 73 THR HG23 H -10.166 12.271 1.164 1.00 . A A . 178 THR HG23 1 1
15 26280 1 1 73 THR N N -8.983 13.778 3.533 1.00 . A A . 178 THR N 1 1
15 26281 1 1 73 THR O O -9.407 13.285 6.148 1.00 . A A . 178 THR O 1 1
15 26282 1 1 73 THR OG1 O -10.048 11.168 3.299 1.00 . A A . 178 THR OG1 1 1
15 26283 1 1 74 LYS C C -11.920 11.055 7.570 1.00 . A A . 179 LYS C 1 1
15 26284 1 1 74 LYS CA C -11.803 12.559 7.341 1.00 . A A . 179 LYS CA 1 1
15 26285 1 1 74 LYS CB C -13.054 13.264 7.866 1.00 . A A . 179 LYS CB 1 1
15 26286 1 1 74 LYS CD C -14.122 14.177 9.952 1.00 . A A . 179 LYS CD 1 1
15 26287 1 1 74 LYS CE C -15.485 13.688 10.415 1.00 . A A . 179 LYS CE 1 1
15 26288 1 1 74 LYS CG C -13.296 13.050 9.351 1.00 . A A . 179 LYS CG 1 1
15 26289 1 1 74 LYS H H -12.372 12.808 5.318 1.00 . A A . 179 LYS H 1 1
15 26290 1 1 74 LYS HA H -10.941 12.925 7.880 1.00 . A A . 179 LYS HA 1 1
15 26291 1 1 74 LYS HB2 H -12.955 14.326 7.689 1.00 . A A . 179 LYS HB2 1 1
15 26292 1 1 74 LYS HB3 H -13.914 12.898 7.325 1.00 . A A . 179 LYS HB3 1 1
15 26293 1 1 74 LYS HD2 H -13.591 14.585 10.800 1.00 . A A . 179 LYS HD2 1 1
15 26294 1 1 74 LYS HD3 H -14.260 14.947 9.207 1.00 . A A . 179 LYS HD3 1 1
15 26295 1 1 74 LYS HE2 H -15.749 12.806 9.850 1.00 . A A . 179 LYS HE2 1 1
15 26296 1 1 74 LYS HE3 H -15.425 13.436 11.465 1.00 . A A . 179 LYS HE3 1 1
15 26297 1 1 74 LYS HG2 H -13.824 12.117 9.488 1.00 . A A . 179 LYS HG2 1 1
15 26298 1 1 74 LYS HG3 H -12.344 13.004 9.858 1.00 . A A . 179 LYS HG3 1 1
15 26299 1 1 74 LYS HZ1 H -16.665 14.919 9.209 1.00 . A A . 179 LYS HZ1 1 1
15 26300 1 1 74 LYS HZ2 H -16.274 15.600 10.708 1.00 . A A . 179 LYS HZ2 1 1
15 26301 1 1 74 LYS HZ3 H -17.445 14.383 10.611 1.00 . A A . 179 LYS HZ3 1 1
15 26302 1 1 74 LYS N N -11.606 12.857 5.929 1.00 . A A . 179 LYS N 1 1
15 26303 1 1 74 LYS NZ N -16.541 14.719 10.223 1.00 . A A . 179 LYS NZ 1 1
15 26304 1 1 74 LYS O O -12.550 10.345 6.785 1.00 . A A . 179 LYS O 1 1
15 26305 1 1 75 PHE C C -11.833 8.950 10.414 1.00 . A A . 180 PHE C 1 1
15 26306 1 1 75 PHE CA C -11.344 9.157 8.984 1.00 . A A . 180 PHE CA 1 1
15 26307 1 1 75 PHE CB C -9.954 8.538 8.807 1.00 . A A . 180 PHE CB 1 1
15 26308 1 1 75 PHE CD1 C -10.444 6.086 8.579 1.00 . A A . 180 PHE CD1 1 1
15 26309 1 1 75 PHE CD2 C -9.163 6.817 10.453 1.00 . A A . 180 PHE CD2 1 1
15 26310 1 1 75 PHE CE1 C -10.350 4.780 9.021 1.00 . A A . 180 PHE CE1 1 1
15 26311 1 1 75 PHE CE2 C -9.064 5.512 10.899 1.00 . A A . 180 PHE CE2 1 1
15 26312 1 1 75 PHE CG C -9.853 7.117 9.289 1.00 . A A . 180 PHE CG 1 1
15 26313 1 1 75 PHE CZ C -9.660 4.493 10.182 1.00 . A A . 180 PHE CZ 1 1
15 26314 1 1 75 PHE H H -10.826 11.193 9.236 1.00 . A A . 180 PHE H 1 1
15 26315 1 1 75 PHE HA H -12.033 8.673 8.306 1.00 . A A . 180 PHE HA 1 1
15 26316 1 1 75 PHE HB2 H -9.693 8.550 7.760 1.00 . A A . 180 PHE HB2 1 1
15 26317 1 1 75 PHE HB3 H -9.235 9.128 9.357 1.00 . A A . 180 PHE HB3 1 1
15 26318 1 1 75 PHE HD1 H -10.985 6.310 7.672 1.00 . A A . 180 PHE HD1 1 1
15 26319 1 1 75 PHE HD2 H -8.698 7.613 11.015 1.00 . A A . 180 PHE HD2 1 1
15 26320 1 1 75 PHE HE1 H -10.817 3.984 8.458 1.00 . A A . 180 PHE HE1 1 1
15 26321 1 1 75 PHE HE2 H -8.524 5.290 11.806 1.00 . A A . 180 PHE HE2 1 1
15 26322 1 1 75 PHE HZ H -9.584 3.472 10.528 1.00 . A A . 180 PHE HZ 1 1
15 26323 1 1 75 PHE N N -11.310 10.576 8.650 1.00 . A A . 180 PHE N 1 1
15 26324 1 1 75 PHE O O -11.802 9.871 11.231 1.00 . A A . 180 PHE O 1 1
15 26325 1 1 76 ARG C C -12.345 6.005 12.459 1.00 . A A . 181 ARG C 1 1
15 26326 1 1 76 ARG CA C -12.775 7.409 12.044 1.00 . A A . 181 ARG CA 1 1
15 26327 1 1 76 ARG CB C -14.302 7.525 12.091 1.00 . A A . 181 ARG CB 1 1
15 26328 1 1 76 ARG CD C -15.990 6.971 10.306 1.00 . A A . 181 ARG CD 1 1
15 26329 1 1 76 ARG CG C -15.025 6.414 11.339 1.00 . A A . 181 ARG CG 1 1
15 26330 1 1 76 ARG CZ C -16.934 4.967 9.225 1.00 . A A . 181 ARG CZ 1 1
15 26331 1 1 76 ARG H H -12.281 7.041 10.020 1.00 . A A . 181 ARG H 1 1
15 26332 1 1 76 ARG HA H -12.351 8.121 12.737 1.00 . A A . 181 ARG HA 1 1
15 26333 1 1 76 ARG HB2 H -14.622 7.499 13.122 1.00 . A A . 181 ARG HB2 1 1
15 26334 1 1 76 ARG HB3 H -14.592 8.471 11.657 1.00 . A A . 181 ARG HB3 1 1
15 26335 1 1 76 ARG HD2 H -16.946 7.141 10.777 1.00 . A A . 181 ARG HD2 1 1
15 26336 1 1 76 ARG HD3 H -15.601 7.908 9.936 1.00 . A A . 181 ARG HD3 1 1
15 26337 1 1 76 ARG HE H -15.703 6.268 8.344 1.00 . A A . 181 ARG HE 1 1
15 26338 1 1 76 ARG HG2 H -14.293 5.797 10.839 1.00 . A A . 181 ARG HG2 1 1
15 26339 1 1 76 ARG HG3 H -15.576 5.814 12.050 1.00 . A A . 181 ARG HG3 1 1
15 26340 1 1 76 ARG HH11 H -17.508 5.234 11.146 1.00 . A A . 181 ARG HH11 1 1
15 26341 1 1 76 ARG HH12 H -18.157 3.831 10.365 1.00 . A A . 181 ARG HH12 1 1
15 26342 1 1 76 ARG HH21 H -16.557 4.423 7.315 1.00 . A A . 181 ARG HH21 1 1
15 26343 1 1 76 ARG HH22 H -17.616 3.369 8.192 1.00 . A A . 181 ARG HH22 1 1
15 26344 1 1 76 ARG N N -12.283 7.734 10.712 1.00 . A A . 181 ARG N 1 1
15 26345 1 1 76 ARG NE N -16.173 6.058 9.179 1.00 . A A . 181 ARG NE 1 1
15 26346 1 1 76 ARG NH1 N -17.586 4.652 10.338 1.00 . A A . 181 ARG NH1 1 1
15 26347 1 1 76 ARG NH2 N -17.045 4.191 8.156 1.00 . A A . 181 ARG NH2 1 1
15 26348 1 1 76 ARG O O -12.199 5.115 11.620 1.00 . A A . 181 ARG O 1 1
15 26349 1 1 77 SER C C -12.875 3.866 15.069 1.00 . A A . 182 SER C 1 1
15 26350 1 1 77 SER CA C -11.738 4.519 14.290 1.00 . A A . 182 SER CA 1 1
15 26351 1 1 77 SER CB C -10.513 4.680 15.193 1.00 . A A . 182 SER CB 1 1
15 26352 1 1 77 SER H H -12.284 6.560 14.378 1.00 . A A . 182 SER H 1 1
15 26353 1 1 77 SER HA H -11.479 3.882 13.460 1.00 . A A . 182 SER HA 1 1
15 26354 1 1 77 SER HB2 H -10.005 3.731 15.282 1.00 . A A . 182 SER HB2 1 1
15 26355 1 1 77 SER HB3 H -9.843 5.408 14.760 1.00 . A A . 182 SER HB3 1 1
15 26356 1 1 77 SER HG H -10.302 4.728 17.141 1.00 . A A . 182 SER HG 1 1
15 26357 1 1 77 SER N N -12.148 5.812 13.759 1.00 . A A . 182 SER N 1 1
15 26358 1 1 77 SER O O -13.784 4.548 15.543 1.00 . A A . 182 SER O 1 1
15 26359 1 1 77 SER OG O -10.888 5.118 16.488 1.00 . A A . 182 SER OG 1 1
15 26360 1 1 78 HIS C C -13.989 2.334 17.354 1.00 . A A . 183 HIS C 1 1
15 26361 1 1 78 HIS CA C -13.842 1.805 15.929 1.00 . A A . 183 HIS CA 1 1
15 26362 1 1 78 HIS CB C -13.502 0.312 15.958 1.00 . A A . 183 HIS CB 1 1
15 26363 1 1 78 HIS CD2 C -11.180 0.715 17.046 1.00 . A A . 183 HIS CD2 1 1
15 26364 1 1 78 HIS CE1 C -10.972 -1.210 18.075 1.00 . A A . 183 HIS CE1 1 1
15 26365 1 1 78 HIS CG C -12.291 -0.012 16.777 1.00 . A A . 183 HIS CG 1 1
15 26366 1 1 78 HIS H H -12.066 2.058 14.805 1.00 . A A . 183 HIS H 1 1
15 26367 1 1 78 HIS HA H -14.779 1.941 15.409 1.00 . A A . 183 HIS HA 1 1
15 26368 1 1 78 HIS HB2 H -14.336 -0.232 16.372 1.00 . A A . 183 HIS HB2 1 1
15 26369 1 1 78 HIS HB3 H -13.324 -0.029 14.948 1.00 . A A . 183 HIS HB3 1 1
15 26370 1 1 78 HIS HD1 H -12.767 -1.958 17.436 1.00 . A A . 183 HIS HD1 1 1
15 26371 1 1 78 HIS HD2 H -10.966 1.714 16.692 1.00 . A A . 183 HIS HD2 1 1
15 26372 1 1 78 HIS HE1 H -10.578 -2.017 18.675 1.00 . A A . 183 HIS HE1 1 1
15 26373 1 1 78 HIS HE2 H -9.543 0.243 18.272 1.00 . A A . 183 HIS HE2 1 1
15 26374 1 1 78 HIS N N -12.816 2.544 15.201 1.00 . A A . 183 HIS N 1 1
15 26375 1 1 78 HIS ND1 N -12.128 -1.214 17.436 1.00 . A A . 183 HIS ND1 1 1
15 26376 1 1 78 HIS NE2 N -10.377 -0.052 17.854 1.00 . A A . 183 HIS NE2 1 1
15 26377 1 1 78 HIS O O -15.013 2.124 18.003 1.00 . A A . 183 HIS O 1 1
15 26378 1 1 79 GLU C C -13.776 4.875 19.229 1.00 . A A . 184 GLU C 1 1
15 26379 1 1 79 GLU CA C -12.969 3.582 19.179 1.00 . A A . 184 GLU CA 1 1
15 26380 1 1 79 GLU CB C -11.539 3.840 19.656 1.00 . A A . 184 GLU CB 1 1
15 26381 1 1 79 GLU CD C -11.950 3.429 22.114 1.00 . A A . 184 GLU CD 1 1
15 26382 1 1 79 GLU CG C -11.460 4.406 21.063 1.00 . A A . 184 GLU CG 1 1
15 26383 1 1 79 GLU H H -12.166 3.157 17.268 1.00 . A A . 184 GLU H 1 1
15 26384 1 1 79 GLU HA H -13.430 2.857 19.833 1.00 . A A . 184 GLU HA 1 1
15 26385 1 1 79 GLU HB2 H -10.990 2.910 19.634 1.00 . A A . 184 GLU HB2 1 1
15 26386 1 1 79 GLU HB3 H -11.069 4.542 18.982 1.00 . A A . 184 GLU HB3 1 1
15 26387 1 1 79 GLU HG2 H -10.431 4.656 21.280 1.00 . A A . 184 GLU HG2 1 1
15 26388 1 1 79 GLU HG3 H -12.064 5.299 21.114 1.00 . A A . 184 GLU HG3 1 1
15 26389 1 1 79 GLU N N -12.956 3.022 17.833 1.00 . A A . 184 GLU N 1 1
15 26390 1 1 79 GLU O O -14.259 5.273 20.290 1.00 . A A . 184 GLU O 1 1
15 26391 1 1 79 GLU OE1 O -11.278 2.397 22.324 1.00 . A A . 184 GLU OE1 1 1
15 26392 1 1 79 GLU OE2 O -13.005 3.696 22.725 1.00 . A A . 184 GLU OE2 1 1
15 26393 1 1 80 GLY C C -13.773 7.988 17.927 1.00 . A A . 185 GLY C 1 1
15 26394 1 1 80 GLY CA C -14.672 6.770 18.027 1.00 . A A . 185 GLY CA 1 1
15 26395 1 1 80 GLY H H -13.516 5.170 17.264 1.00 . A A . 185 GLY H 1 1
15 26396 1 1 80 GLY HA2 H -15.324 6.747 17.168 1.00 . A A . 185 GLY HA2 1 1
15 26397 1 1 80 GLY HA3 H -15.274 6.853 18.919 1.00 . A A . 185 GLY HA3 1 1
15 26398 1 1 80 GLY N N -13.922 5.530 18.082 1.00 . A A . 185 GLY N 1 1
15 26399 1 1 80 GLY O O -14.129 9.069 18.393 1.00 . A A . 185 GLY O 1 1
15 26400 1 1 81 GLU C C -11.579 9.344 15.699 1.00 . A A . 186 GLU C 1 1
15 26401 1 1 81 GLU CA C -11.654 8.902 17.157 1.00 . A A . 186 GLU CA 1 1
15 26402 1 1 81 GLU CB C -10.268 8.476 17.644 1.00 . A A . 186 GLU CB 1 1
15 26403 1 1 81 GLU CD C -8.501 9.838 18.834 1.00 . A A . 186 GLU CD 1 1
15 26404 1 1 81 GLU CG C -9.219 9.571 17.526 1.00 . A A . 186 GLU CG 1 1
15 26405 1 1 81 GLU H H -12.380 6.924 16.966 1.00 . A A . 186 GLU H 1 1
15 26406 1 1 81 GLU HA H -11.997 9.732 17.756 1.00 . A A . 186 GLU HA 1 1
15 26407 1 1 81 GLU HB2 H -10.339 8.185 18.683 1.00 . A A . 186 GLU HB2 1 1
15 26408 1 1 81 GLU HB3 H -9.939 7.627 17.064 1.00 . A A . 186 GLU HB3 1 1
15 26409 1 1 81 GLU HG2 H -8.490 9.273 16.787 1.00 . A A . 186 GLU HG2 1 1
15 26410 1 1 81 GLU HG3 H -9.704 10.480 17.204 1.00 . A A . 186 GLU HG3 1 1
15 26411 1 1 81 GLU N N -12.606 7.809 17.318 1.00 . A A . 186 GLU N 1 1
15 26412 1 1 81 GLU O O -11.273 8.546 14.813 1.00 . A A . 186 GLU O 1 1
15 26413 1 1 81 GLU OE1 O -8.280 8.876 19.598 1.00 . A A . 186 GLU OE1 1 1
15 26414 1 1 81 GLU OE2 O -8.158 11.011 19.093 1.00 . A A . 186 GLU OE2 1 1
15 26415 1 1 82 THR C C -10.554 11.969 13.873 1.00 . A A . 187 THR C 1 1
15 26416 1 1 82 THR CA C -11.828 11.166 14.106 1.00 . A A . 187 THR CA 1 1
15 26417 1 1 82 THR CB C -13.055 12.043 13.858 1.00 . A A . 187 THR CB 1 1
15 26418 1 1 82 THR CG2 C -14.145 11.336 13.083 1.00 . A A . 187 THR CG2 1 1
15 26419 1 1 82 THR H H -12.101 11.206 16.204 1.00 . A A . 187 THR H 1 1
15 26420 1 1 82 THR HA H -11.847 10.339 13.414 1.00 . A A . 187 THR HA 1 1
15 26421 1 1 82 THR HB H -12.755 12.909 13.288 1.00 . A A . 187 THR HB 1 1
15 26422 1 1 82 THR HG1 H -13.928 11.728 15.583 1.00 . A A . 187 THR HG1 1 1
15 26423 1 1 82 THR HG21 H -14.502 10.490 13.653 1.00 . A A . 187 THR HG21 1 1
15 26424 1 1 82 THR HG22 H -13.749 10.993 12.138 1.00 . A A . 187 THR HG22 1 1
15 26425 1 1 82 THR HG23 H -14.962 12.020 12.904 1.00 . A A . 187 THR HG23 1 1
15 26426 1 1 82 THR N N -11.863 10.619 15.457 1.00 . A A . 187 THR N 1 1
15 26427 1 1 82 THR O O -9.931 12.453 14.820 1.00 . A A . 187 THR O 1 1
15 26428 1 1 82 THR OG1 O -13.615 12.486 15.083 1.00 . A A . 187 THR OG1 1 1
15 26429 1 1 83 ALA C C -8.902 13.126 10.757 1.00 . A A . 188 ALA C 1 1
15 26430 1 1 83 ALA CA C -8.962 12.847 12.256 1.00 . A A . 188 ALA CA 1 1
15 26431 1 1 83 ALA CB C -7.729 12.075 12.700 1.00 . A A . 188 ALA CB 1 1
15 26432 1 1 83 ALA H H -10.702 11.695 11.898 1.00 . A A . 188 ALA H 1 1
15 26433 1 1 83 ALA HA H -8.982 13.786 12.787 1.00 . A A . 188 ALA HA 1 1
15 26434 1 1 83 ALA HB1 H -7.084 12.725 13.273 1.00 . A A . 188 ALA HB1 1 1
15 26435 1 1 83 ALA HB2 H -7.197 11.712 11.833 1.00 . A A . 188 ALA HB2 1 1
15 26436 1 1 83 ALA HB3 H -8.030 11.238 13.313 1.00 . A A . 188 ALA HB3 1 1
15 26437 1 1 83 ALA N N -10.168 12.105 12.609 1.00 . A A . 188 ALA N 1 1
15 26438 1 1 83 ALA O O -9.707 12.608 9.984 1.00 . A A . 188 ALA O 1 1
15 26439 1 1 84 TYR C C -6.515 13.595 8.392 1.00 . A A . 189 TYR C 1 1
15 26440 1 1 84 TYR CA C -7.752 14.289 8.951 1.00 . A A . 189 TYR CA 1 1
15 26441 1 1 84 TYR CB C -7.625 15.806 8.786 1.00 . A A . 189 TYR CB 1 1
15 26442 1 1 84 TYR CD1 C -9.274 16.599 7.047 1.00 . A A . 189 TYR CD1 1 1
15 26443 1 1 84 TYR CD2 C -9.782 16.992 9.343 1.00 . A A . 189 TYR CD2 1 1
15 26444 1 1 84 TYR CE1 C -10.454 17.213 6.676 1.00 . A A . 189 TYR CE1 1 1
15 26445 1 1 84 TYR CE2 C -10.966 17.607 8.979 1.00 . A A . 189 TYR CE2 1 1
15 26446 1 1 84 TYR CG C -8.917 16.479 8.384 1.00 . A A . 189 TYR CG 1 1
15 26447 1 1 84 TYR CZ C -11.297 17.714 7.645 1.00 . A A . 189 TYR CZ 1 1
15 26448 1 1 84 TYR H H -7.319 14.317 11.022 1.00 . A A . 189 TYR H 1 1
15 26449 1 1 84 TYR HA H -8.620 13.945 8.409 1.00 . A A . 189 TYR HA 1 1
15 26450 1 1 84 TYR HB2 H -7.303 16.236 9.723 1.00 . A A . 189 TYR HB2 1 1
15 26451 1 1 84 TYR HB3 H -6.889 16.018 8.025 1.00 . A A . 189 TYR HB3 1 1
15 26452 1 1 84 TYR HD1 H -8.612 16.204 6.290 1.00 . A A . 189 TYR HD1 1 1
15 26453 1 1 84 TYR HD2 H -9.521 16.908 10.387 1.00 . A A . 189 TYR HD2 1 1
15 26454 1 1 84 TYR HE1 H -10.714 17.297 5.631 1.00 . A A . 189 TYR HE1 1 1
15 26455 1 1 84 TYR HE2 H -11.625 18.000 9.739 1.00 . A A . 189 TYR HE2 1 1
15 26456 1 1 84 TYR HH H -13.205 17.716 7.409 1.00 . A A . 189 TYR HH 1 1
15 26457 1 1 84 TYR N N -7.933 13.943 10.356 1.00 . A A . 189 TYR N 1 1
15 26458 1 1 84 TYR O O -5.409 13.777 8.898 1.00 . A A . 189 TYR O 1 1
15 26459 1 1 84 TYR OH O -12.474 18.325 7.279 1.00 . A A . 189 TYR OH 1 1
15 26460 1 1 85 ILE C C -5.141 12.715 5.451 1.00 . A A . 190 ILE C 1 1
15 26461 1 1 85 ILE CA C -5.609 12.058 6.745 1.00 . A A . 190 ILE CA 1 1
15 26462 1 1 85 ILE CB C -6.004 10.596 6.458 1.00 . A A . 190 ILE CB 1 1
15 26463 1 1 85 ILE CD1 C -7.458 9.118 4.977 1.00 . A A . 190 ILE CD1 1 1
15 26464 1 1 85 ILE CG1 C -7.070 10.529 5.360 1.00 . A A . 190 ILE CG1 1 1
15 26465 1 1 85 ILE CG2 C -6.509 9.931 7.728 1.00 . A A . 190 ILE CG2 1 1
15 26466 1 1 85 ILE H H -7.616 12.675 7.001 1.00 . A A . 190 ILE H 1 1
15 26467 1 1 85 ILE HA H -4.788 12.052 7.448 1.00 . A A . 190 ILE HA 1 1
15 26468 1 1 85 ILE HB H -5.123 10.065 6.128 1.00 . A A . 190 ILE HB 1 1
15 26469 1 1 85 ILE HD11 H -8.318 8.811 5.553 1.00 . A A . 190 ILE HD11 1 1
15 26470 1 1 85 ILE HD12 H -6.633 8.451 5.181 1.00 . A A . 190 ILE HD12 1 1
15 26471 1 1 85 ILE HD13 H -7.697 9.083 3.925 1.00 . A A . 190 ILE HD13 1 1
15 26472 1 1 85 ILE HG12 H -7.960 11.036 5.701 1.00 . A A . 190 ILE HG12 1 1
15 26473 1 1 85 ILE HG13 H -6.697 11.024 4.474 1.00 . A A . 190 ILE HG13 1 1
15 26474 1 1 85 ILE HG21 H -7.558 10.158 7.861 1.00 . A A . 190 ILE HG21 1 1
15 26475 1 1 85 ILE HG22 H -5.951 10.302 8.575 1.00 . A A . 190 ILE HG22 1 1
15 26476 1 1 85 ILE HG23 H -6.379 8.862 7.651 1.00 . A A . 190 ILE HG23 1 1
15 26477 1 1 85 ILE N N -6.710 12.790 7.356 1.00 . A A . 190 ILE N 1 1
15 26478 1 1 85 ILE O O -5.800 13.606 4.917 1.00 . A A . 190 ILE O 1 1
15 26479 1 1 86 ARG C C -2.882 11.647 2.862 1.00 . A A . 191 ARG C 1 1
15 26480 1 1 86 ARG CA C -3.424 12.784 3.719 1.00 . A A . 191 ARG CA 1 1
15 26481 1 1 86 ARG CB C -2.309 13.786 4.035 1.00 . A A . 191 ARG CB 1 1
15 26482 1 1 86 ARG CD C -2.355 15.612 2.305 1.00 . A A . 191 ARG CD 1 1
15 26483 1 1 86 ARG CG C -1.639 14.363 2.798 1.00 . A A . 191 ARG CG 1 1
15 26484 1 1 86 ARG CZ C -0.419 17.125 2.116 1.00 . A A . 191 ARG CZ 1 1
15 26485 1 1 86 ARG H H -3.524 11.544 5.429 1.00 . A A . 191 ARG H 1 1
15 26486 1 1 86 ARG HA H -4.210 13.288 3.177 1.00 . A A . 191 ARG HA 1 1
15 26487 1 1 86 ARG HB2 H -2.727 14.601 4.606 1.00 . A A . 191 ARG HB2 1 1
15 26488 1 1 86 ARG HB3 H -1.555 13.290 4.629 1.00 . A A . 191 ARG HB3 1 1
15 26489 1 1 86 ARG HD2 H -2.473 15.544 1.234 1.00 . A A . 191 ARG HD2 1 1
15 26490 1 1 86 ARG HD3 H -3.328 15.661 2.770 1.00 . A A . 191 ARG HD3 1 1
15 26491 1 1 86 ARG HE H -2.027 17.461 3.249 1.00 . A A . 191 ARG HE 1 1
15 26492 1 1 86 ARG HG2 H -0.618 14.620 3.042 1.00 . A A . 191 ARG HG2 1 1
15 26493 1 1 86 ARG HG3 H -1.648 13.621 2.014 1.00 . A A . 191 ARG HG3 1 1
15 26494 1 1 86 ARG HH11 H -0.285 15.445 0.996 1.00 . A A . 191 ARG HH11 1 1
15 26495 1 1 86 ARG HH12 H 1.067 16.523 0.883 1.00 . A A . 191 ARG HH12 1 1
15 26496 1 1 86 ARG HH21 H -0.250 18.881 3.103 1.00 . A A . 191 ARG HH21 1 1
15 26497 1 1 86 ARG HH22 H 1.089 18.472 2.083 1.00 . A A . 191 ARG HH22 1 1
15 26498 1 1 86 ARG N N -3.997 12.259 4.954 1.00 . A A . 191 ARG N 1 1
15 26499 1 1 86 ARG NE N -1.614 16.830 2.624 1.00 . A A . 191 ARG NE 1 1
15 26500 1 1 86 ARG NH1 N 0.169 16.296 1.262 1.00 . A A . 191 ARG NH1 1 1
15 26501 1 1 86 ARG NH2 N 0.190 18.252 2.461 1.00 . A A . 191 ARG NH2 1 1
15 26502 1 1 86 ARG O O -1.878 11.023 3.204 1.00 . A A . 191 ARG O 1 1
15 26503 1 1 87 VAL C C -2.117 10.789 -0.159 1.00 . A A . 192 VAL C 1 1
15 26504 1 1 87 VAL CA C -3.147 10.302 0.853 1.00 . A A . 192 VAL CA 1 1
15 26505 1 1 87 VAL CB C -4.351 9.706 0.097 1.00 . A A . 192 VAL CB 1 1
15 26506 1 1 87 VAL CG1 C -3.966 8.396 -0.571 1.00 . A A . 192 VAL CG1 1 1
15 26507 1 1 87 VAL CG2 C -5.531 9.506 1.036 1.00 . A A . 192 VAL CG2 1 1
15 26508 1 1 87 VAL H H -4.355 11.901 1.534 1.00 . A A . 192 VAL H 1 1
15 26509 1 1 87 VAL HA H -2.704 9.519 1.451 1.00 . A A . 192 VAL HA 1 1
15 26510 1 1 87 VAL HB H -4.646 10.405 -0.675 1.00 . A A . 192 VAL HB 1 1
15 26511 1 1 87 VAL HG11 H -3.142 7.947 -0.038 1.00 . A A . 192 VAL HG11 1 1
15 26512 1 1 87 VAL HG12 H -3.673 8.585 -1.594 1.00 . A A . 192 VAL HG12 1 1
15 26513 1 1 87 VAL HG13 H -4.812 7.724 -0.558 1.00 . A A . 192 VAL HG13 1 1
15 26514 1 1 87 VAL HG21 H -6.162 8.716 0.660 1.00 . A A . 192 VAL HG21 1 1
15 26515 1 1 87 VAL HG22 H -6.099 10.423 1.099 1.00 . A A . 192 VAL HG22 1 1
15 26516 1 1 87 VAL HG23 H -5.166 9.241 2.018 1.00 . A A . 192 VAL HG23 1 1
15 26517 1 1 87 VAL N N -3.558 11.374 1.751 1.00 . A A . 192 VAL N 1 1
15 26518 1 1 87 VAL O O -2.070 11.973 -0.495 1.00 . A A . 192 VAL O 1 1
15 26519 1 1 88 LYS C C 0.218 8.933 -2.331 1.00 . A A . 193 LYS C 1 1
15 26520 1 1 88 LYS CA C -0.258 10.190 -1.612 1.00 . A A . 193 LYS CA 1 1
15 26521 1 1 88 LYS CB C 0.919 10.882 -0.921 1.00 . A A . 193 LYS CB 1 1
15 26522 1 1 88 LYS CD C 1.359 12.617 -2.682 1.00 . A A . 193 LYS CD 1 1
15 26523 1 1 88 LYS CE C 1.374 14.104 -3.007 1.00 . A A . 193 LYS CE 1 1
15 26524 1 1 88 LYS CG C 1.011 12.368 -1.223 1.00 . A A . 193 LYS CG 1 1
15 26525 1 1 88 LYS H H -1.382 8.939 -0.330 1.00 . A A . 193 LYS H 1 1
15 26526 1 1 88 LYS HA H -0.685 10.866 -2.336 1.00 . A A . 193 LYS HA 1 1
15 26527 1 1 88 LYS HB2 H 0.816 10.759 0.146 1.00 . A A . 193 LYS HB2 1 1
15 26528 1 1 88 LYS HB3 H 1.837 10.414 -1.244 1.00 . A A . 193 LYS HB3 1 1
15 26529 1 1 88 LYS HD2 H 2.336 12.206 -2.884 1.00 . A A . 193 LYS HD2 1 1
15 26530 1 1 88 LYS HD3 H 0.624 12.129 -3.305 1.00 . A A . 193 LYS HD3 1 1
15 26531 1 1 88 LYS HE2 H 0.848 14.261 -3.936 1.00 . A A . 193 LYS HE2 1 1
15 26532 1 1 88 LYS HE3 H 0.871 14.638 -2.214 1.00 . A A . 193 LYS HE3 1 1
15 26533 1 1 88 LYS HG2 H 0.059 12.830 -1.008 1.00 . A A . 193 LYS HG2 1 1
15 26534 1 1 88 LYS HG3 H 1.777 12.806 -0.600 1.00 . A A . 193 LYS HG3 1 1
15 26535 1 1 88 LYS HZ1 H 3.110 14.471 -4.109 1.00 . A A . 193 LYS HZ1 1 1
15 26536 1 1 88 LYS HZ2 H 3.394 14.141 -2.473 1.00 . A A . 193 LYS HZ2 1 1
15 26537 1 1 88 LYS HZ3 H 2.779 15.647 -2.940 1.00 . A A . 193 LYS HZ3 1 1
15 26538 1 1 88 LYS N N -1.292 9.865 -0.638 1.00 . A A . 193 LYS N 1 1
15 26539 1 1 88 LYS NZ N 2.761 14.627 -3.141 1.00 . A A . 193 LYS NZ 1 1
15 26540 1 1 88 LYS O O -0.142 7.817 -1.953 1.00 . A A . 193 LYS O 1 1
15 26541 1 1 89 VAL C C 2.847 7.474 -3.523 1.00 . A A . 194 VAL C 1 1
15 26542 1 1 89 VAL CA C 1.552 7.997 -4.135 1.00 . A A . 194 VAL CA 1 1
15 26543 1 1 89 VAL CB C 1.805 8.388 -5.604 1.00 . A A . 194 VAL CB 1 1
15 26544 1 1 89 VAL CG1 C 2.859 9.483 -5.694 1.00 . A A . 194 VAL CG1 1 1
15 26545 1 1 89 VAL CG2 C 2.214 7.170 -6.421 1.00 . A A . 194 VAL CG2 1 1
15 26546 1 1 89 VAL H H 1.282 10.026 -3.620 1.00 . A A . 194 VAL H 1 1
15 26547 1 1 89 VAL HA H 0.813 7.206 -4.114 1.00 . A A . 194 VAL HA 1 1
15 26548 1 1 89 VAL HB H 0.883 8.775 -6.014 1.00 . A A . 194 VAL HB 1 1
15 26549 1 1 89 VAL HG11 H 3.806 9.047 -5.978 1.00 . A A . 194 VAL HG11 1 1
15 26550 1 1 89 VAL HG12 H 2.959 9.967 -4.735 1.00 . A A . 194 VAL HG12 1 1
15 26551 1 1 89 VAL HG13 H 2.561 10.209 -6.436 1.00 . A A . 194 VAL HG13 1 1
15 26552 1 1 89 VAL HG21 H 2.456 6.353 -5.756 1.00 . A A . 194 VAL HG21 1 1
15 26553 1 1 89 VAL HG22 H 3.078 7.413 -7.022 1.00 . A A . 194 VAL HG22 1 1
15 26554 1 1 89 VAL HG23 H 1.398 6.878 -7.067 1.00 . A A . 194 VAL HG23 1 1
15 26555 1 1 89 VAL N N 1.029 9.116 -3.366 1.00 . A A . 194 VAL N 1 1
15 26556 1 1 89 VAL O O 3.818 8.214 -3.369 1.00 . A A . 194 VAL O 1 1
15 26557 1 1 90 ASP C C 5.284 5.865 -3.378 1.00 . A A . 195 ASP C 1 1
15 26558 1 1 90 ASP CA C 4.019 5.557 -2.580 1.00 . A A . 195 ASP CA 1 1
15 26559 1 1 90 ASP CB C 3.808 4.042 -2.495 1.00 . A A . 195 ASP CB 1 1
15 26560 1 1 90 ASP CG C 3.813 3.377 -3.858 1.00 . A A . 195 ASP CG 1 1
15 26561 1 1 90 ASP H H 2.042 5.662 -3.327 1.00 . A A . 195 ASP H 1 1
15 26562 1 1 90 ASP HA H 4.134 5.951 -1.582 1.00 . A A . 195 ASP HA 1 1
15 26563 1 1 90 ASP HB2 H 4.597 3.608 -1.899 1.00 . A A . 195 ASP HB2 1 1
15 26564 1 1 90 ASP HB3 H 2.855 3.845 -2.022 1.00 . A A . 195 ASP HB3 1 1
15 26565 1 1 90 ASP N N 2.849 6.193 -3.178 1.00 . A A . 195 ASP N 1 1
15 26566 1 1 90 ASP O O 6.367 6.009 -2.814 1.00 . A A . 195 ASP O 1 1
15 26567 1 1 90 ASP OD1 O 3.331 4.003 -4.825 1.00 . A A . 195 ASP OD1 1 1
15 26568 1 1 90 ASP OD2 O 4.302 2.232 -3.958 1.00 . A A . 195 ASP OD2 1 1
15 26569 1 1 91 GLY C C 6.153 7.597 -6.242 1.00 . A A . 196 GLY C 1 1
15 26570 1 1 91 GLY CA C 6.269 6.249 -5.552 1.00 . A A . 196 GLY CA 1 1
15 26571 1 1 91 GLY H H 4.245 5.835 -5.089 1.00 . A A . 196 GLY H 1 1
15 26572 1 1 91 GLY HA2 H 7.168 6.240 -4.955 1.00 . A A . 196 GLY HA2 1 1
15 26573 1 1 91 GLY HA3 H 6.341 5.479 -6.304 1.00 . A A . 196 GLY HA3 1 1
15 26574 1 1 91 GLY N N 5.134 5.961 -4.695 1.00 . A A . 196 GLY N 1 1
15 26575 1 1 91 GLY O O 5.758 7.667 -7.406 1.00 . A A . 196 GLY O 1 1
15 26576 1 1 92 PRO C C 7.136 10.145 -7.454 1.00 . A A . 197 PRO C 1 1
15 26577 1 1 92 PRO CA C 6.419 10.045 -6.113 1.00 . A A . 197 PRO CA 1 1
15 26578 1 1 92 PRO CB C 7.126 10.909 -5.066 1.00 . A A . 197 PRO CB 1 1
15 26579 1 1 92 PRO CD C 6.975 8.705 -4.151 1.00 . A A . 197 PRO CD 1 1
15 26580 1 1 92 PRO CG C 6.967 10.163 -3.787 1.00 . A A . 197 PRO CG 1 1
15 26581 1 1 92 PRO HA H 5.398 10.372 -6.225 1.00 . A A . 197 PRO HA 1 1
15 26582 1 1 92 PRO HB2 H 8.168 11.022 -5.332 1.00 . A A . 197 PRO HB2 1 1
15 26583 1 1 92 PRO HB3 H 6.654 11.878 -5.018 1.00 . A A . 197 PRO HB3 1 1
15 26584 1 1 92 PRO HD2 H 7.977 8.305 -4.089 1.00 . A A . 197 PRO HD2 1 1
15 26585 1 1 92 PRO HD3 H 6.307 8.151 -3.509 1.00 . A A . 197 PRO HD3 1 1
15 26586 1 1 92 PRO HG2 H 7.790 10.389 -3.126 1.00 . A A . 197 PRO HG2 1 1
15 26587 1 1 92 PRO HG3 H 6.028 10.428 -3.322 1.00 . A A . 197 PRO HG3 1 1
15 26588 1 1 92 PRO N N 6.492 8.695 -5.544 1.00 . A A . 197 PRO N 1 1
15 26589 1 1 92 PRO O O 6.558 10.590 -8.446 1.00 . A A . 197 PRO O 1 1
15 26590 1 1 93 ARG C C 9.091 8.444 -9.451 1.00 . A A . 198 ARG C 1 1
15 26591 1 1 93 ARG CA C 9.193 9.766 -8.696 1.00 . A A . 198 ARG CA 1 1
15 26592 1 1 93 ARG CB C 10.656 10.066 -8.360 1.00 . A A . 198 ARG CB 1 1
15 26593 1 1 93 ARG CD C 12.735 10.986 -9.426 1.00 . A A . 198 ARG CD 1 1
15 26594 1 1 93 ARG CG C 11.581 10.007 -9.562 1.00 . A A . 198 ARG CG 1 1
15 26595 1 1 93 ARG CZ C 14.348 9.848 -7.952 1.00 . A A . 198 ARG CZ 1 1
15 26596 1 1 93 ARG H H 8.803 9.380 -6.657 1.00 . A A . 198 ARG H 1 1
15 26597 1 1 93 ARG HA H 8.806 10.556 -9.322 1.00 . A A . 198 ARG HA 1 1
15 26598 1 1 93 ARG HB2 H 10.718 11.056 -7.932 1.00 . A A . 198 ARG HB2 1 1
15 26599 1 1 93 ARG HB3 H 11.000 9.346 -7.631 1.00 . A A . 198 ARG HB3 1 1
15 26600 1 1 93 ARG HD2 H 13.421 10.829 -10.247 1.00 . A A . 198 ARG HD2 1 1
15 26601 1 1 93 ARG HD3 H 12.345 11.991 -9.471 1.00 . A A . 198 ARG HD3 1 1
15 26602 1 1 93 ARG HE H 13.264 11.444 -7.445 1.00 . A A . 198 ARG HE 1 1
15 26603 1 1 93 ARG HG2 H 11.977 9.007 -9.647 1.00 . A A . 198 ARG HG2 1 1
15 26604 1 1 93 ARG HG3 H 11.014 10.249 -10.449 1.00 . A A . 198 ARG HG3 1 1
15 26605 1 1 93 ARG HH11 H 14.182 9.035 -9.797 1.00 . A A . 198 ARG HH11 1 1
15 26606 1 1 93 ARG HH12 H 15.309 8.252 -8.740 1.00 . A A . 198 ARG HH12 1 1
15 26607 1 1 93 ARG HH21 H 14.742 10.414 -6.053 1.00 . A A . 198 ARG HH21 1 1
15 26608 1 1 93 ARG HH22 H 15.625 9.034 -6.615 1.00 . A A . 198 ARG HH22 1 1
15 26609 1 1 93 ARG N N 8.397 9.726 -7.477 1.00 . A A . 198 ARG N 1 1
15 26610 1 1 93 ARG NE N 13.456 10.811 -8.168 1.00 . A A . 198 ARG NE 1 1
15 26611 1 1 93 ARG NH1 N 14.636 8.973 -8.909 1.00 . A A . 198 ARG NH1 1 1
15 26612 1 1 93 ARG NH2 N 14.955 9.758 -6.777 1.00 . A A . 198 ARG NH2 1 1
15 26613 1 1 93 ARG O O 9.678 7.440 -9.049 1.00 . A A . 198 ARG O 1 1
15 26614 1 1 94 SER C C 7.313 7.557 -12.594 1.00 . A A . 199 SER C 1 1
15 26615 1 1 94 SER CA C 8.169 7.257 -11.364 1.00 . A A . 199 SER CA 1 1
15 26616 1 1 94 SER CB C 7.538 6.134 -10.533 1.00 . A A . 199 SER CB 1 1
15 26617 1 1 94 SER H H 7.906 9.286 -10.822 1.00 . A A . 199 SER H 1 1
15 26618 1 1 94 SER HA H 9.146 6.939 -11.695 1.00 . A A . 199 SER HA 1 1
15 26619 1 1 94 SER HB2 H 8.313 5.464 -10.193 1.00 . A A . 199 SER HB2 1 1
15 26620 1 1 94 SER HB3 H 7.037 6.563 -9.677 1.00 . A A . 199 SER HB3 1 1
15 26621 1 1 94 SER HG H 5.732 5.455 -10.879 1.00 . A A . 199 SER HG 1 1
15 26622 1 1 94 SER N N 8.345 8.454 -10.550 1.00 . A A . 199 SER N 1 1
15 26623 1 1 94 SER O O 7.743 7.334 -13.726 1.00 . A A . 199 SER O 1 1
15 26624 1 1 94 SER OG O 6.596 5.391 -11.290 1.00 . A A . 199 SER OG 1 1
15 26625 1 1 95 PRO C C 5.861 9.251 -14.567 1.00 . A A . 200 PRO C 1 1
15 26626 1 1 95 PRO CA C 5.183 8.402 -13.500 1.00 . A A . 200 PRO CA 1 1
15 26627 1 1 95 PRO CB C 4.063 9.193 -12.823 1.00 . A A . 200 PRO CB 1 1
15 26628 1 1 95 PRO CD C 5.486 8.379 -11.080 1.00 . A A . 200 PRO CD 1 1
15 26629 1 1 95 PRO CG C 4.057 8.712 -11.413 1.00 . A A . 200 PRO CG 1 1
15 26630 1 1 95 PRO HA H 4.774 7.512 -13.955 1.00 . A A . 200 PRO HA 1 1
15 26631 1 1 95 PRO HB2 H 4.280 10.250 -12.878 1.00 . A A . 200 PRO HB2 1 1
15 26632 1 1 95 PRO HB3 H 3.124 8.986 -13.313 1.00 . A A . 200 PRO HB3 1 1
15 26633 1 1 95 PRO HD2 H 5.971 9.227 -10.620 1.00 . A A . 200 PRO HD2 1 1
15 26634 1 1 95 PRO HD3 H 5.527 7.519 -10.428 1.00 . A A . 200 PRO HD3 1 1
15 26635 1 1 95 PRO HG2 H 3.691 9.490 -10.761 1.00 . A A . 200 PRO HG2 1 1
15 26636 1 1 95 PRO HG3 H 3.438 7.830 -11.331 1.00 . A A . 200 PRO HG3 1 1
15 26637 1 1 95 PRO N N 6.086 8.074 -12.393 1.00 . A A . 200 PRO N 1 1
15 26638 1 1 95 PRO O O 6.796 9.999 -14.277 1.00 . A A . 200 PRO O 1 1
15 26639 1 1 96 SER C C 7.344 9.381 -17.277 1.00 . A A . 201 SER C 1 1
15 26640 1 1 96 SER CA C 5.950 9.889 -16.918 1.00 . A A . 201 SER CA 1 1
15 26641 1 1 96 SER CB C 6.009 11.381 -16.577 1.00 . A A . 201 SER CB 1 1
15 26642 1 1 96 SER H H 4.642 8.519 -15.971 1.00 . A A . 201 SER H 1 1
15 26643 1 1 96 SER HA H 5.301 9.751 -17.770 1.00 . A A . 201 SER HA 1 1
15 26644 1 1 96 SER HB2 H 5.266 11.605 -15.826 1.00 . A A . 201 SER HB2 1 1
15 26645 1 1 96 SER HB3 H 6.990 11.623 -16.196 1.00 . A A . 201 SER HB3 1 1
15 26646 1 1 96 SER HG H 6.367 11.939 -18.419 1.00 . A A . 201 SER HG 1 1
15 26647 1 1 96 SER N N 5.389 9.132 -15.804 1.00 . A A . 201 SER N 1 1
15 26648 1 1 96 SER O O 7.565 8.876 -18.378 1.00 . A A . 201 SER O 1 1
15 26649 1 1 96 SER OG O 5.754 12.177 -17.720 1.00 . A A . 201 SER OG 1 1
15 26650 1 1 97 TYR C C 9.697 7.608 -16.988 1.00 . A A . 202 TYR C 1 1
15 26651 1 1 97 TYR CA C 9.655 9.071 -16.560 1.00 . A A . 202 TYR CA 1 1
15 26652 1 1 97 TYR CB C 10.482 9.265 -15.287 1.00 . A A . 202 TYR CB 1 1
15 26653 1 1 97 TYR CD1 C 10.708 11.778 -15.205 1.00 . A A . 202 TYR CD1 1 1
15 26654 1 1 97 TYR CD2 C 9.600 10.689 -13.399 1.00 . A A . 202 TYR CD2 1 1
15 26655 1 1 97 TYR CE1 C 10.506 13.001 -14.598 1.00 . A A . 202 TYR CE1 1 1
15 26656 1 1 97 TYR CE2 C 9.392 11.909 -12.785 1.00 . A A . 202 TYR CE2 1 1
15 26657 1 1 97 TYR CG C 10.260 10.602 -14.617 1.00 . A A . 202 TYR CG 1 1
15 26658 1 1 97 TYR CZ C 9.847 13.062 -13.389 1.00 . A A . 202 TYR CZ 1 1
15 26659 1 1 97 TYR H H 8.042 9.928 -15.486 1.00 . A A . 202 TYR H 1 1
15 26660 1 1 97 TYR HA H 10.078 9.676 -17.348 1.00 . A A . 202 TYR HA 1 1
15 26661 1 1 97 TYR HB2 H 10.224 8.493 -14.578 1.00 . A A . 202 TYR HB2 1 1
15 26662 1 1 97 TYR HB3 H 11.531 9.187 -15.533 1.00 . A A . 202 TYR HB3 1 1
15 26663 1 1 97 TYR HD1 H 11.224 11.727 -16.154 1.00 . A A . 202 TYR HD1 1 1
15 26664 1 1 97 TYR HD2 H 9.245 9.783 -12.928 1.00 . A A . 202 TYR HD2 1 1
15 26665 1 1 97 TYR HE1 H 10.861 13.904 -15.072 1.00 . A A . 202 TYR HE1 1 1
15 26666 1 1 97 TYR HE2 H 8.877 11.956 -11.837 1.00 . A A . 202 TYR HE2 1 1
15 26667 1 1 97 TYR HH H 9.790 14.196 -11.836 1.00 . A A . 202 TYR HH 1 1
15 26668 1 1 97 TYR N N 8.280 9.516 -16.342 1.00 . A A . 202 TYR N 1 1
15 26669 1 1 97 TYR O O 8.661 6.952 -17.102 1.00 . A A . 202 TYR O 1 1
15 26670 1 1 97 TYR OH O 9.642 14.280 -12.781 1.00 . A A . 202 TYR OH 1 1
15 26671 1 1 98 GLY C C 12.324 5.085 -17.092 1.00 . A A . 203 GLY C 1 1
15 26672 1 1 98 GLY CA C 11.059 5.719 -17.639 1.00 . A A . 203 GLY CA 1 1
15 26673 1 1 98 GLY H H 11.695 7.670 -17.119 1.00 . A A . 203 GLY H 1 1
15 26674 1 1 98 GLY HA2 H 10.208 5.153 -17.291 1.00 . A A . 203 GLY HA2 1 1
15 26675 1 1 98 GLY HA3 H 11.088 5.679 -18.718 1.00 . A A . 203 GLY HA3 1 1
15 26676 1 1 98 GLY N N 10.904 7.101 -17.225 1.00 . A A . 203 GLY N 1 1
15 26677 1 1 98 GLY O O 12.267 4.242 -16.198 1.00 . A A . 203 GLY O 1 1
15 26678 1 1 99 ARG C C 15.907 5.652 -17.905 1.00 . A A . 204 ARG C 1 1
15 26679 1 1 99 ARG CA C 14.753 4.958 -17.192 1.00 . A A . 204 ARG CA 1 1
15 26680 1 1 99 ARG CB C 14.815 3.450 -17.446 1.00 . A A . 204 ARG CB 1 1
15 26681 1 1 99 ARG CD C 15.120 2.203 -15.284 1.00 . A A . 204 ARG CD 1 1
15 26682 1 1 99 ARG CG C 15.798 2.719 -16.544 1.00 . A A . 204 ARG CG 1 1
15 26683 1 1 99 ARG CZ C 16.372 0.119 -14.883 1.00 . A A . 204 ARG CZ 1 1
15 26684 1 1 99 ARG H H 13.451 6.167 -18.342 1.00 . A A . 204 ARG H 1 1
15 26685 1 1 99 ARG HA H 14.841 5.138 -16.130 1.00 . A A . 204 ARG HA 1 1
15 26686 1 1 99 ARG HB2 H 13.833 3.030 -17.287 1.00 . A A . 204 ARG HB2 1 1
15 26687 1 1 99 ARG HB3 H 15.108 3.282 -18.471 1.00 . A A . 204 ARG HB3 1 1
15 26688 1 1 99 ARG HD2 H 14.829 3.047 -14.677 1.00 . A A . 204 ARG HD2 1 1
15 26689 1 1 99 ARG HD3 H 14.241 1.644 -15.568 1.00 . A A . 204 ARG HD3 1 1
15 26690 1 1 99 ARG HE H 16.337 1.687 -13.651 1.00 . A A . 204 ARG HE 1 1
15 26691 1 1 99 ARG HG2 H 16.215 1.883 -17.085 1.00 . A A . 204 ARG HG2 1 1
15 26692 1 1 99 ARG HG3 H 16.589 3.400 -16.264 1.00 . A A . 204 ARG HG3 1 1
15 26693 1 1 99 ARG HH11 H 15.331 0.150 -16.618 1.00 . A A . 204 ARG HH11 1 1
15 26694 1 1 99 ARG HH12 H 16.219 -1.304 -16.311 1.00 . A A . 204 ARG HH12 1 1
15 26695 1 1 99 ARG HH21 H 17.505 -0.224 -13.246 1.00 . A A . 204 ARG HH21 1 1
15 26696 1 1 99 ARG HH22 H 17.455 -1.516 -14.398 1.00 . A A . 204 ARG HH22 1 1
15 26697 1 1 99 ARG N N 13.470 5.493 -17.631 1.00 . A A . 204 ARG N 1 1
15 26698 1 1 99 ARG NE N 16.002 1.340 -14.503 1.00 . A A . 204 ARG NE 1 1
15 26699 1 1 99 ARG NH1 N 15.938 -0.385 -16.031 1.00 . A A . 204 ARG NH1 1 1
15 26700 1 1 99 ARG NH2 N 17.177 -0.598 -14.113 1.00 . A A . 204 ARG NH2 1 1
15 26701 1 1 99 ARG O O 16.938 5.948 -17.300 1.00 . A A . 204 ARG O 1 1
15 26702 1 1 100 SER C C 16.131 7.444 -21.078 1.00 . A A . 205 SER C 1 1
15 26703 1 1 100 SER CA C 16.756 6.572 -19.993 1.00 . A A . 205 SER CA 1 1
15 26704 1 1 100 SER CB C 17.684 5.533 -20.628 1.00 . A A . 205 SER CB 1 1
15 26705 1 1 100 SER H H 14.887 5.653 -19.625 1.00 . A A . 205 SER H 1 1
15 26706 1 1 100 SER HA H 17.336 7.201 -19.332 1.00 . A A . 205 SER HA 1 1
15 26707 1 1 100 SER HB2 H 17.147 4.605 -20.754 1.00 . A A . 205 SER HB2 1 1
15 26708 1 1 100 SER HB3 H 18.016 5.891 -21.591 1.00 . A A . 205 SER HB3 1 1
15 26709 1 1 100 SER HG H 19.308 6.116 -19.699 1.00 . A A . 205 SER HG 1 1
15 26710 1 1 100 SER N N 15.729 5.911 -19.198 1.00 . A A . 205 SER N 1 1
15 26711 1 1 100 SER O O 15.704 6.945 -22.119 1.00 . A A . 205 SER O 1 1
15 26712 1 1 100 SER OG O 18.819 5.297 -19.813 1.00 . A A . 205 SER OG 1 1
15 26713 1 1 101 ARG C C 16.544 10.708 -22.232 1.00 . A A . 206 ARG C 1 1
15 26714 1 1 101 ARG CA C 15.503 9.689 -21.778 1.00 . A A . 206 ARG CA 1 1
15 26715 1 1 101 ARG CB C 14.305 10.410 -21.155 1.00 . A A . 206 ARG CB 1 1
15 26716 1 1 101 ARG CD C 13.331 11.564 -19.149 1.00 . A A . 206 ARG CD 1 1
15 26717 1 1 101 ARG CG C 14.580 10.955 -19.763 1.00 . A A . 206 ARG CG 1 1
15 26718 1 1 101 ARG CZ C 13.595 13.996 -19.453 1.00 . A A . 206 ARG CZ 1 1
15 26719 1 1 101 ARG H H 16.434 9.085 -19.976 1.00 . A A . 206 ARG H 1 1
15 26720 1 1 101 ARG HA H 15.167 9.128 -22.637 1.00 . A A . 206 ARG HA 1 1
15 26721 1 1 101 ARG HB2 H 14.025 11.234 -21.794 1.00 . A A . 206 ARG HB2 1 1
15 26722 1 1 101 ARG HB3 H 13.478 9.718 -21.089 1.00 . A A . 206 ARG HB3 1 1
15 26723 1 1 101 ARG HD2 H 12.506 10.882 -19.289 1.00 . A A . 206 ARG HD2 1 1
15 26724 1 1 101 ARG HD3 H 13.501 11.711 -18.092 1.00 . A A . 206 ARG HD3 1 1
15 26725 1 1 101 ARG HE H 12.277 12.857 -20.427 1.00 . A A . 206 ARG HE 1 1
15 26726 1 1 101 ARG HG2 H 14.924 10.151 -19.133 1.00 . A A . 206 ARG HG2 1 1
15 26727 1 1 101 ARG HG3 H 15.345 11.716 -19.831 1.00 . A A . 206 ARG HG3 1 1
15 26728 1 1 101 ARG HH11 H 14.855 13.179 -18.098 1.00 . A A . 206 ARG HH11 1 1
15 26729 1 1 101 ARG HH12 H 15.019 14.887 -18.329 1.00 . A A . 206 ARG HH12 1 1
15 26730 1 1 101 ARG HH21 H 12.491 15.105 -20.733 1.00 . A A . 206 ARG HH21 1 1
15 26731 1 1 101 ARG HH22 H 13.677 15.981 -19.824 1.00 . A A . 206 ARG HH22 1 1
15 26732 1 1 101 ARG N N 16.079 8.747 -20.824 1.00 . A A . 206 ARG N 1 1
15 26733 1 1 101 ARG NE N 12.991 12.849 -19.758 1.00 . A A . 206 ARG NE 1 1
15 26734 1 1 101 ARG NH1 N 14.570 14.022 -18.553 1.00 . A A . 206 ARG NH1 1 1
15 26735 1 1 101 ARG NH2 N 13.224 15.119 -20.053 1.00 . A A . 206 ARG NH2 1 1
15 26736 1 1 101 ARG O O 16.212 11.850 -22.546 1.00 . A A . 206 ARG O 1 1
15 26737 1 1 102 SER C C 19.297 10.872 -24.125 1.00 . A A . 207 SER C 1 1
15 26738 1 1 102 SER CA C 18.893 11.158 -22.682 1.00 . A A . 207 SER CA 1 1
15 26739 1 1 102 SER CB C 20.099 10.982 -21.756 1.00 . A A . 207 SER CB 1 1
15 26740 1 1 102 SER H H 18.005 9.360 -22.004 1.00 . A A . 207 SER H 1 1
15 26741 1 1 102 SER HA H 18.545 12.178 -22.614 1.00 . A A . 207 SER HA 1 1
15 26742 1 1 102 SER HB2 H 21.008 11.073 -22.331 1.00 . A A . 207 SER HB2 1 1
15 26743 1 1 102 SER HB3 H 20.077 11.746 -20.993 1.00 . A A . 207 SER HB3 1 1
15 26744 1 1 102 SER HG H 20.164 9.820 -20.181 1.00 . A A . 207 SER HG 1 1
15 26745 1 1 102 SER N N 17.803 10.284 -22.265 1.00 . A A . 207 SER N 1 1
15 26746 1 1 102 SER O O 20.190 10.064 -24.382 1.00 . A A . 207 SER O 1 1
15 26747 1 1 102 SER OG O 20.081 9.711 -21.132 1.00 . A A . 207 SER OG 1 1
15 26748 1 1 103 ARG C C 19.867 12.436 -26.992 1.00 . A A . 208 ARG C 1 1
15 26749 1 1 103 ARG CA C 18.920 11.354 -26.481 1.00 . A A . 208 ARG CA 1 1
15 26750 1 1 103 ARG CB C 17.619 11.367 -27.290 1.00 . A A . 208 ARG CB 1 1
15 26751 1 1 103 ARG CD C 17.959 10.067 -29.413 1.00 . A A . 208 ARG CD 1 1
15 26752 1 1 103 ARG CG C 17.348 10.063 -28.021 1.00 . A A . 208 ARG CG 1 1
15 26753 1 1 103 ARG CZ C 19.391 8.064 -29.476 1.00 . A A . 208 ARG CZ 1 1
15 26754 1 1 103 ARG H H 17.930 12.169 -24.795 1.00 . A A . 208 ARG H 1 1
15 26755 1 1 103 ARG HA H 19.396 10.392 -26.599 1.00 . A A . 208 ARG HA 1 1
15 26756 1 1 103 ARG HB2 H 16.794 11.556 -26.620 1.00 . A A . 208 ARG HB2 1 1
15 26757 1 1 103 ARG HB3 H 17.669 12.161 -28.020 1.00 . A A . 208 ARG HB3 1 1
15 26758 1 1 103 ARG HD2 H 17.249 10.499 -30.102 1.00 . A A . 208 ARG HD2 1 1
15 26759 1 1 103 ARG HD3 H 18.855 10.671 -29.396 1.00 . A A . 208 ARG HD3 1 1
15 26760 1 1 103 ARG HE H 17.687 8.285 -30.492 1.00 . A A . 208 ARG HE 1 1
15 26761 1 1 103 ARG HG2 H 17.772 9.248 -27.455 1.00 . A A . 208 ARG HG2 1 1
15 26762 1 1 103 ARG HG3 H 16.279 9.926 -28.107 1.00 . A A . 208 ARG HG3 1 1
15 26763 1 1 103 ARG HH11 H 20.072 9.543 -28.276 1.00 . A A . 208 ARG HH11 1 1
15 26764 1 1 103 ARG HH12 H 21.061 8.122 -28.339 1.00 . A A . 208 ARG HH12 1 1
15 26765 1 1 103 ARG HH21 H 18.986 6.417 -30.577 1.00 . A A . 208 ARG HH21 1 1
15 26766 1 1 103 ARG HH22 H 20.445 6.348 -29.644 1.00 . A A . 208 ARG HH22 1 1
15 26767 1 1 103 ARG N N 18.632 11.539 -25.063 1.00 . A A . 208 ARG N 1 1
15 26768 1 1 103 ARG NE N 18.301 8.721 -29.866 1.00 . A A . 208 ARG NE 1 1
15 26769 1 1 103 ARG NH1 N 20.245 8.623 -28.628 1.00 . A A . 208 ARG NH1 1 1
15 26770 1 1 103 ARG NH2 N 19.627 6.843 -29.937 1.00 . A A . 208 ARG NH2 1 1
15 26771 1 1 103 ARG O O 19.445 13.557 -27.276 1.00 . A A . 208 ARG O 1 1
15 26772 1 1 104 SER C C 22.321 14.200 -26.629 1.00 . A A . 209 SER C 1 1
15 26773 1 1 104 SER CA C 22.155 13.028 -27.592 1.00 . A A . 209 SER CA 1 1
15 26774 1 1 104 SER CB C 21.784 13.543 -28.985 1.00 . A A . 209 SER CB 1 1
15 26775 1 1 104 SER H H 21.417 11.179 -26.870 1.00 . A A . 209 SER H 1 1
15 26776 1 1 104 SER HA H 23.094 12.497 -27.656 1.00 . A A . 209 SER HA 1 1
15 26777 1 1 104 SER HB2 H 20.709 13.555 -29.088 1.00 . A A . 209 SER HB2 1 1
15 26778 1 1 104 SER HB3 H 22.169 14.545 -29.110 1.00 . A A . 209 SER HB3 1 1
15 26779 1 1 104 SER HG H 23.188 13.053 -30.259 1.00 . A A . 209 SER HG 1 1
15 26780 1 1 104 SER N N 21.145 12.091 -27.110 1.00 . A A . 209 SER N 1 1
15 26781 1 1 104 SER O O 23.297 14.268 -25.881 1.00 . A A . 209 SER O 1 1
15 26782 1 1 104 SER OG O 22.329 12.715 -29.998 1.00 . A A . 209 SER OG 1 1
15 26783 1 1 105 ARG C C 21.609 15.892 -24.328 1.00 . A A . 210 ARG C 1 1
15 26784 1 1 105 ARG CA C 21.405 16.297 -25.786 1.00 . A A . 210 ARG CA 1 1
15 26785 1 1 105 ARG CB C 20.115 17.109 -25.933 1.00 . A A . 210 ARG CB 1 1
15 26786 1 1 105 ARG CD C 19.085 18.685 -27.600 1.00 . A A . 210 ARG CD 1 1
15 26787 1 1 105 ARG CG C 20.292 18.395 -26.724 1.00 . A A . 210 ARG CG 1 1
15 26788 1 1 105 ARG CZ C 17.341 19.311 -25.976 1.00 . A A . 210 ARG CZ 1 1
15 26789 1 1 105 ARG H H 20.613 15.015 -27.274 1.00 . A A . 210 ARG H 1 1
15 26790 1 1 105 ARG HA H 22.239 16.908 -26.096 1.00 . A A . 210 ARG HA 1 1
15 26791 1 1 105 ARG HB2 H 19.376 16.502 -26.436 1.00 . A A . 210 ARG HB2 1 1
15 26792 1 1 105 ARG HB3 H 19.749 17.365 -24.949 1.00 . A A . 210 ARG HB3 1 1
15 26793 1 1 105 ARG HD2 H 19.132 19.713 -27.927 1.00 . A A . 210 ARG HD2 1 1
15 26794 1 1 105 ARG HD3 H 19.115 18.034 -28.461 1.00 . A A . 210 ARG HD3 1 1
15 26795 1 1 105 ARG HE H 17.319 17.661 -27.099 1.00 . A A . 210 ARG HE 1 1
15 26796 1 1 105 ARG HG2 H 20.429 19.214 -26.034 1.00 . A A . 210 ARG HG2 1 1
15 26797 1 1 105 ARG HG3 H 21.167 18.302 -27.352 1.00 . A A . 210 ARG HG3 1 1
15 26798 1 1 105 ARG HH11 H 18.869 20.629 -26.114 1.00 . A A . 210 ARG HH11 1 1
15 26799 1 1 105 ARG HH12 H 17.630 21.046 -24.979 1.00 . A A . 210 ARG HH12 1 1
15 26800 1 1 105 ARG HH21 H 15.689 18.206 -25.608 1.00 . A A . 210 ARG HH21 1 1
15 26801 1 1 105 ARG HH22 H 15.825 19.668 -24.690 1.00 . A A . 210 ARG HH22 1 1
15 26802 1 1 105 ARG N N 21.364 15.124 -26.655 1.00 . A A . 210 ARG N 1 1
15 26803 1 1 105 ARG NE N 17.828 18.472 -26.889 1.00 . A A . 210 ARG NE 1 1
15 26804 1 1 105 ARG NH1 N 18.002 20.419 -25.665 1.00 . A A . 210 ARG NH1 1 1
15 26805 1 1 105 ARG NH2 N 16.190 19.040 -25.375 1.00 . A A . 210 ARG NH2 1 1
15 26806 1 1 105 ARG O O 22.724 15.956 -23.809 1.00 . A A . 210 ARG O 1 1
15 26807 1 1 106 SER C C 20.995 16.224 -21.375 1.00 . A A . 211 SER C 1 1
15 26808 1 1 106 SER CA C 20.589 15.060 -22.276 1.00 . A A . 211 SER CA 1 1
15 26809 1 1 106 SER CB C 21.568 13.896 -22.108 1.00 . A A . 211 SER CB 1 1
15 26810 1 1 106 SER H H 19.669 15.447 -24.144 1.00 . A A . 211 SER H 1 1
15 26811 1 1 106 SER HA H 19.602 14.730 -21.990 1.00 . A A . 211 SER HA 1 1
15 26812 1 1 106 SER HB2 H 21.198 13.036 -22.648 1.00 . A A . 211 SER HB2 1 1
15 26813 1 1 106 SER HB3 H 22.534 14.179 -22.502 1.00 . A A . 211 SER HB3 1 1
15 26814 1 1 106 SER HG H 20.855 13.529 -20.321 1.00 . A A . 211 SER HG 1 1
15 26815 1 1 106 SER N N 20.529 15.476 -23.675 1.00 . A A . 211 SER N 1 1
15 26816 1 1 106 SER O O 20.153 16.833 -20.717 1.00 . A A . 211 SER O 1 1
15 26817 1 1 106 SER OG O 21.717 13.547 -20.742 1.00 . A A . 211 SER OG 1 1
15 26818 1 1 107 ARG C C 24.289 17.840 -20.810 1.00 . A A . 212 ARG C 1 1
15 26819 1 1 107 ARG CA C 22.807 17.613 -20.531 1.00 . A A . 212 ARG CA 1 1
15 26820 1 1 107 ARG CB C 22.594 17.306 -19.047 1.00 . A A . 212 ARG CB 1 1
15 26821 1 1 107 ARG CD C 24.320 17.834 -17.295 1.00 . A A . 212 ARG CD 1 1
15 26822 1 1 107 ARG CG C 23.157 18.368 -18.114 1.00 . A A . 212 ARG CG 1 1
15 26823 1 1 107 ARG CZ C 24.623 16.159 -15.511 1.00 . A A . 212 ARG CZ 1 1
15 26824 1 1 107 ARG H H 22.912 16.002 -21.898 1.00 . A A . 212 ARG H 1 1
15 26825 1 1 107 ARG HA H 22.263 18.510 -20.787 1.00 . A A . 212 ARG HA 1 1
15 26826 1 1 107 ARG HB2 H 21.534 17.219 -18.858 1.00 . A A . 212 ARG HB2 1 1
15 26827 1 1 107 ARG HB3 H 23.069 16.365 -18.814 1.00 . A A . 212 ARG HB3 1 1
15 26828 1 1 107 ARG HD2 H 24.932 17.209 -17.929 1.00 . A A . 212 ARG HD2 1 1
15 26829 1 1 107 ARG HD3 H 24.905 18.667 -16.937 1.00 . A A . 212 ARG HD3 1 1
15 26830 1 1 107 ARG HE H 22.944 17.184 -15.844 1.00 . A A . 212 ARG HE 1 1
15 26831 1 1 107 ARG HG2 H 23.500 19.205 -18.705 1.00 . A A . 212 ARG HG2 1 1
15 26832 1 1 107 ARG HG3 H 22.376 18.696 -17.445 1.00 . A A . 212 ARG HG3 1 1
15 26833 1 1 107 ARG HH11 H 26.257 16.452 -16.669 1.00 . A A . 212 ARG HH11 1 1
15 26834 1 1 107 ARG HH12 H 26.440 15.279 -15.409 1.00 . A A . 212 ARG HH12 1 1
15 26835 1 1 107 ARG HH21 H 23.186 15.643 -14.187 1.00 . A A . 212 ARG HH21 1 1
15 26836 1 1 107 ARG HH22 H 24.698 14.818 -14.001 1.00 . A A . 212 ARG HH22 1 1
15 26837 1 1 107 ARG N N 22.290 16.526 -21.352 1.00 . A A . 212 ARG N 1 1
15 26838 1 1 107 ARG NE N 23.864 17.046 -16.151 1.00 . A A . 212 ARG NE 1 1
15 26839 1 1 107 ARG NH1 N 25.876 15.946 -15.895 1.00 . A A . 212 ARG NH1 1 1
15 26840 1 1 107 ARG NH2 N 24.129 15.485 -14.481 1.00 . A A . 212 ARG NH2 1 1
15 26841 1 1 107 ARG O O 25.030 16.898 -21.089 1.00 . A A . 212 ARG O 1 1
15 26842 1 1 108 SER C C 27.049 18.573 -20.147 1.00 . A A . 213 SER C 1 1
15 26843 1 1 108 SER CA C 26.113 19.449 -20.975 1.00 . A A . 213 SER CA 1 1
15 26844 1 1 108 SER CB C 26.354 20.923 -20.647 1.00 . A A . 213 SER CB 1 1
15 26845 1 1 108 SER H H 24.079 19.806 -20.505 1.00 . A A . 213 SER H 1 1
15 26846 1 1 108 SER HA H 26.318 19.286 -22.022 1.00 . A A . 213 SER HA 1 1
15 26847 1 1 108 SER HB2 H 25.937 21.538 -21.433 1.00 . A A . 213 SER HB2 1 1
15 26848 1 1 108 SER HB3 H 25.874 21.164 -19.710 1.00 . A A . 213 SER HB3 1 1
15 26849 1 1 108 SER HG H 27.892 22.136 -20.708 1.00 . A A . 213 SER HG 1 1
15 26850 1 1 108 SER N N 24.717 19.098 -20.731 1.00 . A A . 213 SER N 1 1
15 26851 1 1 108 SER O O 27.279 18.835 -18.966 1.00 . A A . 213 SER O 1 1
15 26852 1 1 108 SER OG O 27.738 21.203 -20.537 1.00 . A A . 213 SER OG 1 1
15 26853 1 1 109 ARG C C 29.664 17.360 -19.471 1.00 . A A . 214 ARG C 1 1
15 26854 1 1 109 ARG CA C 28.492 16.611 -20.098 1.00 . A A . 214 ARG CA 1 1
15 26855 1 1 109 ARG CB C 29.011 15.556 -21.078 1.00 . A A . 214 ARG CB 1 1
15 26856 1 1 109 ARG CD C 30.250 15.152 -23.227 1.00 . A A . 214 ARG CD 1 1
15 26857 1 1 109 ARG CG C 29.370 16.114 -22.446 1.00 . A A . 214 ARG CG 1 1
15 26858 1 1 109 ARG CZ C 29.774 15.682 -25.587 1.00 . A A . 214 ARG CZ 1 1
15 26859 1 1 109 ARG H H 27.359 17.375 -21.717 1.00 . A A . 214 ARG H 1 1
15 26860 1 1 109 ARG HA H 27.937 16.118 -19.315 1.00 . A A . 214 ARG HA 1 1
15 26861 1 1 109 ARG HB2 H 29.894 15.096 -20.659 1.00 . A A . 214 ARG HB2 1 1
15 26862 1 1 109 ARG HB3 H 28.252 14.801 -21.211 1.00 . A A . 214 ARG HB3 1 1
15 26863 1 1 109 ARG HD2 H 31.155 14.976 -22.666 1.00 . A A . 214 ARG HD2 1 1
15 26864 1 1 109 ARG HD3 H 29.717 14.219 -23.352 1.00 . A A . 214 ARG HD3 1 1
15 26865 1 1 109 ARG HE H 31.503 16.045 -24.657 1.00 . A A . 214 ARG HE 1 1
15 26866 1 1 109 ARG HG2 H 28.462 16.289 -23.002 1.00 . A A . 214 ARG HG2 1 1
15 26867 1 1 109 ARG HG3 H 29.899 17.047 -22.315 1.00 . A A . 214 ARG HG3 1 1
15 26868 1 1 109 ARG HH11 H 28.236 14.823 -24.595 1.00 . A A . 214 ARG HH11 1 1
15 26869 1 1 109 ARG HH12 H 27.928 15.202 -26.255 1.00 . A A . 214 ARG HH12 1 1
15 26870 1 1 109 ARG HH21 H 31.100 16.546 -26.844 1.00 . A A . 214 ARG HH21 1 1
15 26871 1 1 109 ARG HH22 H 29.553 16.179 -27.533 1.00 . A A . 214 ARG HH22 1 1
15 26872 1 1 109 ARG N N 27.584 17.531 -20.775 1.00 . A A . 214 ARG N 1 1
15 26873 1 1 109 ARG NE N 30.601 15.677 -24.544 1.00 . A A . 214 ARG NE 1 1
15 26874 1 1 109 ARG NH1 N 28.545 15.196 -25.469 1.00 . A A . 214 ARG NH1 1 1
15 26875 1 1 109 ARG NH2 N 30.175 16.176 -26.750 1.00 . A A . 214 ARG NH2 1 1
15 26876 1 1 109 ARG O O 30.186 18.313 -20.051 1.00 . A A . 214 ARG O 1 1
15 26877 1 1 110 SER C C 32.507 16.899 -17.955 1.00 . A A . 215 SER C 1 1
15 26878 1 1 110 SER CA C 31.181 17.552 -17.579 1.00 . A A . 215 SER CA 1 1
15 26879 1 1 110 SER CB C 30.967 17.462 -16.066 1.00 . A A . 215 SER CB 1 1
15 26880 1 1 110 SER H H 29.614 16.160 -17.874 1.00 . A A . 215 SER H 1 1
15 26881 1 1 110 SER HA H 31.211 18.592 -17.866 1.00 . A A . 215 SER HA 1 1
15 26882 1 1 110 SER HB2 H 29.958 17.765 -15.828 1.00 . A A . 215 SER HB2 1 1
15 26883 1 1 110 SER HB3 H 31.122 16.444 -15.742 1.00 . A A . 215 SER HB3 1 1
15 26884 1 1 110 SER HG H 32.089 17.910 -14.524 1.00 . A A . 215 SER HG 1 1
15 26885 1 1 110 SER N N 30.071 16.923 -18.284 1.00 . A A . 215 SER N 1 1
15 26886 1 1 110 SER O O 32.789 15.769 -17.557 1.00 . A A . 215 SER O 1 1
15 26887 1 1 110 SER OG O 31.870 18.305 -15.371 1.00 . A A . 215 SER OG 1 1
15 26888 1 1 111 LEU C C 35.745 17.959 -18.583 1.00 . A A . 216 LEU C 1 1
15 26889 1 1 111 LEU CA C 34.613 17.110 -19.155 1.00 . A A . 216 LEU CA 1 1
15 26890 1 1 111 LEU CB C 34.697 17.088 -20.685 1.00 . A A . 216 LEU CB 1 1
15 26891 1 1 111 LEU CD1 C 33.533 14.866 -20.766 1.00 . A A . 216 LEU CD1 1 1
15 26892 1 1 111 LEU CD2 C 32.273 16.957 -21.321 1.00 . A A . 216 LEU CD2 1 1
15 26893 1 1 111 LEU CG C 33.621 16.254 -21.384 1.00 . A A . 216 LEU CG 1 1
15 26894 1 1 111 LEU H H 33.036 18.513 -19.011 1.00 . A A . 216 LEU H 1 1
15 26895 1 1 111 LEU HA H 34.714 16.101 -18.785 1.00 . A A . 216 LEU HA 1 1
15 26896 1 1 111 LEU HB2 H 34.621 18.106 -21.042 1.00 . A A . 216 LEU HB2 1 1
15 26897 1 1 111 LEU HB3 H 35.663 16.696 -20.966 1.00 . A A . 216 LEU HB3 1 1
15 26898 1 1 111 LEU HD11 H 33.190 14.161 -21.510 1.00 . A A . 216 LEU HD11 1 1
15 26899 1 1 111 LEU HD12 H 32.837 14.883 -19.940 1.00 . A A . 216 LEU HD12 1 1
15 26900 1 1 111 LEU HD13 H 34.507 14.567 -20.410 1.00 . A A . 216 LEU HD13 1 1
15 26901 1 1 111 LEU HD21 H 32.399 17.944 -20.898 1.00 . A A . 216 LEU HD21 1 1
15 26902 1 1 111 LEU HD22 H 31.595 16.385 -20.706 1.00 . A A . 216 LEU HD22 1 1
15 26903 1 1 111 LEU HD23 H 31.866 17.044 -22.318 1.00 . A A . 216 LEU HD23 1 1
15 26904 1 1 111 LEU HG H 33.888 16.137 -22.425 1.00 . A A . 216 LEU HG 1 1
15 26905 1 1 111 LEU N N 33.317 17.619 -18.727 1.00 . A A . 216 LEU N 1 1
15 26906 1 1 111 LEU O O 35.512 18.851 -17.767 1.00 . A A . 216 LEU O 1 1
15 26907 1 1 112 GLU C C 38.398 18.144 -17.068 1.00 . A A . 217 GLU C 1 1
15 26908 1 1 112 GLU CA C 38.139 18.414 -18.547 1.00 . A A . 217 GLU CA 1 1
15 26909 1 1 112 GLU CB C 37.955 19.918 -18.780 1.00 . A A . 217 GLU CB 1 1
15 26910 1 1 112 GLU CD C 35.937 20.778 -20.033 1.00 . A A . 217 GLU CD 1 1
15 26911 1 1 112 GLU CG C 37.357 20.256 -20.135 1.00 . A A . 217 GLU CG 1 1
15 26912 1 1 112 GLU H H 37.092 16.955 -19.667 1.00 . A A . 217 GLU H 1 1
15 26913 1 1 112 GLU HA H 38.993 18.075 -19.116 1.00 . A A . 217 GLU HA 1 1
15 26914 1 1 112 GLU HB2 H 37.302 20.310 -18.013 1.00 . A A . 217 GLU HB2 1 1
15 26915 1 1 112 GLU HB3 H 38.917 20.401 -18.702 1.00 . A A . 217 GLU HB3 1 1
15 26916 1 1 112 GLU HG2 H 37.969 21.013 -20.605 1.00 . A A . 217 GLU HG2 1 1
15 26917 1 1 112 GLU HG3 H 37.355 19.366 -20.747 1.00 . A A . 217 GLU HG3 1 1
15 26918 1 1 112 GLU N N 36.970 17.677 -19.017 1.00 . A A . 217 GLU N 1 1
15 26919 1 1 112 GLU O O 38.634 19.068 -16.288 1.00 . A A . 217 GLU O 1 1
15 26920 1 1 112 GLU OE1 O 35.606 21.402 -19.003 1.00 . A A . 217 GLU OE1 1 1
15 26921 1 1 112 GLU OE2 O 35.155 20.564 -20.984 1.00 . A A . 217 GLU OE2 1 1
15 26922 1 1 113 HIS C C 38.640 14.961 -15.167 1.00 . A A . 218 HIS C 1 1
15 26923 1 1 113 HIS CA C 38.581 16.480 -15.301 1.00 . A A . 218 HIS CA 1 1
15 26924 1 1 113 HIS CB C 37.481 17.042 -14.399 1.00 . A A . 218 HIS CB 1 1
15 26925 1 1 113 HIS CD2 C 35.012 17.086 -15.197 1.00 . A A . 218 HIS CD2 1 1
15 26926 1 1 113 HIS CE1 C 34.521 14.981 -14.837 1.00 . A A . 218 HIS CE1 1 1
15 26927 1 1 113 HIS CG C 36.122 16.490 -14.698 1.00 . A A . 218 HIS CG 1 1
15 26928 1 1 113 HIS H H 38.159 16.179 -17.354 1.00 . A A . 218 HIS H 1 1
15 26929 1 1 113 HIS HA H 39.531 16.892 -14.994 1.00 . A A . 218 HIS HA 1 1
15 26930 1 1 113 HIS HB2 H 37.714 16.809 -13.371 1.00 . A A . 218 HIS HB2 1 1
15 26931 1 1 113 HIS HB3 H 37.440 18.115 -14.520 1.00 . A A . 218 HIS HB3 1 1
15 26932 1 1 113 HIS HD1 H 36.374 14.478 -14.126 1.00 . A A . 218 HIS HD1 1 1
15 26933 1 1 113 HIS HD2 H 34.916 18.125 -15.483 1.00 . A A . 218 HIS HD2 1 1
15 26934 1 1 113 HIS HE1 H 33.983 14.047 -14.775 1.00 . A A . 218 HIS HE1 1 1
15 26935 1 1 113 HIS HE2 H 33.095 16.289 -15.506 1.00 . A A . 218 HIS HE2 1 1
15 26936 1 1 113 HIS N N 38.351 16.871 -16.687 1.00 . A A . 218 HIS N 1 1
15 26937 1 1 113 HIS ND1 N 35.780 15.172 -14.483 1.00 . A A . 218 HIS ND1 1 1
15 26938 1 1 113 HIS NE2 N 34.033 16.128 -15.272 1.00 . A A . 218 HIS NE2 1 1
15 26939 1 1 113 HIS O O 39.394 14.473 -14.299 1.00 . A A . 218 HIS O 1 1
15 26940 1 1 113 HIS OXT O 37.928 14.273 -15.929 1.00 . A A . 218 HIS OXT 1 1
16 26941 1 1 1 MET C C 17.858 -16.924 -14.988 1.00 . A A . 106 MET C 1 1
16 26942 1 1 1 MET CA C 19.246 -16.359 -14.703 1.00 . A A . 106 MET CA 1 1
16 26943 1 1 1 MET CB C 20.280 -17.486 -14.681 1.00 . A A . 106 MET CB 1 1
16 26944 1 1 1 MET CE C 23.015 -18.293 -16.703 1.00 . A A . 106 MET CE 1 1
16 26945 1 1 1 MET CG C 21.717 -16.992 -14.628 1.00 . A A . 106 MET CG 1 1
16 26946 1 1 1 MET H1 H 18.741 -16.226 -12.713 1.00 . A A . 106 MET H1 1 1
16 26947 1 1 1 MET H2 H 18.848 -14.719 -13.526 1.00 . A A . 106 MET H2 1 1
16 26948 1 1 1 MET H3 H 20.276 -15.571 -13.105 1.00 . A A . 106 MET H3 1 1
16 26949 1 1 1 MET HA H 19.506 -15.653 -15.479 1.00 . A A . 106 MET HA 1 1
16 26950 1 1 1 MET HB2 H 20.104 -18.105 -13.815 1.00 . A A . 106 MET HB2 1 1
16 26951 1 1 1 MET HB3 H 20.163 -18.086 -15.572 1.00 . A A . 106 MET HB3 1 1
16 26952 1 1 1 MET HE1 H 22.019 -18.338 -17.119 1.00 . A A . 106 MET HE1 1 1
16 26953 1 1 1 MET HE2 H 23.585 -19.145 -17.039 1.00 . A A . 106 MET HE2 1 1
16 26954 1 1 1 MET HE3 H 23.499 -17.384 -17.028 1.00 . A A . 106 MET HE3 1 1
16 26955 1 1 1 MET HG2 H 21.852 -16.234 -15.385 1.00 . A A . 106 MET HG2 1 1
16 26956 1 1 1 MET HG3 H 21.900 -16.563 -13.654 1.00 . A A . 106 MET HG3 1 1
16 26957 1 1 1 MET N N 19.281 -15.655 -13.394 1.00 . A A . 106 MET N 1 1
16 26958 1 1 1 MET O O 17.716 -17.922 -15.695 1.00 . A A . 106 MET O 1 1
16 26959 1 1 1 MET SD S 22.915 -18.309 -14.915 1.00 . A A . 106 MET SD 1 1
16 26960 1 1 2 ALA C C 14.479 -15.779 -13.925 1.00 . A A . 107 ALA C 1 1
16 26961 1 1 2 ALA CA C 15.458 -16.717 -14.628 1.00 . A A . 107 ALA CA 1 1
16 26962 1 1 2 ALA CB C 15.280 -18.143 -14.127 1.00 . A A . 107 ALA CB 1 1
16 26963 1 1 2 ALA H H 17.012 -15.490 -13.881 1.00 . A A . 107 ALA H 1 1
16 26964 1 1 2 ALA HA H 15.253 -16.705 -15.688 1.00 . A A . 107 ALA HA 1 1
16 26965 1 1 2 ALA HB1 H 15.428 -18.833 -14.943 1.00 . A A . 107 ALA HB1 1 1
16 26966 1 1 2 ALA HB2 H 14.282 -18.262 -13.732 1.00 . A A . 107 ALA HB2 1 1
16 26967 1 1 2 ALA HB3 H 16.002 -18.345 -13.348 1.00 . A A . 107 ALA HB3 1 1
16 26968 1 1 2 ALA N N 16.836 -16.279 -14.433 1.00 . A A . 107 ALA N 1 1
16 26969 1 1 2 ALA O O 13.641 -15.151 -14.570 1.00 . A A . 107 ALA O 1 1
16 26970 1 1 3 PRO C C 13.928 -13.324 -12.086 1.00 . A A . 108 PRO C 1 1
16 26971 1 1 3 PRO CA C 13.690 -14.804 -11.802 1.00 . A A . 108 PRO CA 1 1
16 26972 1 1 3 PRO CB C 14.053 -15.135 -10.353 1.00 . A A . 108 PRO CB 1 1
16 26973 1 1 3 PRO CD C 15.546 -16.385 -11.737 1.00 . A A . 108 PRO CD 1 1
16 26974 1 1 3 PRO CG C 15.441 -15.668 -10.419 1.00 . A A . 108 PRO CG 1 1
16 26975 1 1 3 PRO HA H 12.650 -15.038 -11.979 1.00 . A A . 108 PRO HA 1 1
16 26976 1 1 3 PRO HB2 H 14.002 -14.238 -9.752 1.00 . A A . 108 PRO HB2 1 1
16 26977 1 1 3 PRO HB3 H 13.366 -15.874 -9.966 1.00 . A A . 108 PRO HB3 1 1
16 26978 1 1 3 PRO HD2 H 16.546 -16.298 -12.135 1.00 . A A . 108 PRO HD2 1 1
16 26979 1 1 3 PRO HD3 H 15.270 -17.422 -11.624 1.00 . A A . 108 PRO HD3 1 1
16 26980 1 1 3 PRO HG2 H 16.150 -14.853 -10.379 1.00 . A A . 108 PRO HG2 1 1
16 26981 1 1 3 PRO HG3 H 15.612 -16.356 -9.605 1.00 . A A . 108 PRO HG3 1 1
16 26982 1 1 3 PRO N N 14.574 -15.672 -12.588 1.00 . A A . 108 PRO N 1 1
16 26983 1 1 3 PRO O O 13.012 -12.507 -11.983 1.00 . A A . 108 PRO O 1 1
16 26984 1 1 4 ARG C C 15.515 -11.347 -14.240 1.00 . A A . 109 ARG C 1 1
16 26985 1 1 4 ARG CA C 15.521 -11.602 -12.736 1.00 . A A . 109 ARG CA 1 1
16 26986 1 1 4 ARG CB C 16.898 -11.275 -12.156 1.00 . A A . 109 ARG CB 1 1
16 26987 1 1 4 ARG CD C 18.112 -10.830 -9.999 1.00 . A A . 109 ARG CD 1 1
16 26988 1 1 4 ARG CG C 17.051 -11.668 -10.694 1.00 . A A . 109 ARG CG 1 1
16 26989 1 1 4 ARG CZ C 19.814 -12.454 -9.266 1.00 . A A . 109 ARG CZ 1 1
16 26990 1 1 4 ARG H H 15.851 -13.680 -12.504 1.00 . A A . 109 ARG H 1 1
16 26991 1 1 4 ARG HA H 14.785 -10.964 -12.272 1.00 . A A . 109 ARG HA 1 1
16 26992 1 1 4 ARG HB2 H 17.650 -11.798 -12.726 1.00 . A A . 109 ARG HB2 1 1
16 26993 1 1 4 ARG HB3 H 17.069 -10.212 -12.239 1.00 . A A . 109 ARG HB3 1 1
16 26994 1 1 4 ARG HD2 H 18.814 -10.475 -10.739 1.00 . A A . 109 ARG HD2 1 1
16 26995 1 1 4 ARG HD3 H 17.632 -9.986 -9.525 1.00 . A A . 109 ARG HD3 1 1
16 26996 1 1 4 ARG HE H 18.583 -11.462 -8.051 1.00 . A A . 109 ARG HE 1 1
16 26997 1 1 4 ARG HG2 H 16.105 -11.521 -10.192 1.00 . A A . 109 ARG HG2 1 1
16 26998 1 1 4 ARG HG3 H 17.333 -12.709 -10.640 1.00 . A A . 109 ARG HG3 1 1
16 26999 1 1 4 ARG HH11 H 19.735 -12.169 -11.268 1.00 . A A . 109 ARG HH11 1 1
16 27000 1 1 4 ARG HH12 H 20.923 -13.307 -10.728 1.00 . A A . 109 ARG HH12 1 1
16 27001 1 1 4 ARG HH21 H 20.145 -12.958 -7.337 1.00 . A A . 109 ARG HH21 1 1
16 27002 1 1 4 ARG HH22 H 21.155 -13.756 -8.496 1.00 . A A . 109 ARG HH22 1 1
16 27003 1 1 4 ARG N N 15.163 -12.985 -12.440 1.00 . A A . 109 ARG N 1 1
16 27004 1 1 4 ARG NE N 18.838 -11.595 -8.988 1.00 . A A . 109 ARG NE 1 1
16 27005 1 1 4 ARG NH1 N 20.187 -12.660 -10.524 1.00 . A A . 109 ARG NH1 1 1
16 27006 1 1 4 ARG NH2 N 20.421 -13.110 -8.286 1.00 . A A . 109 ARG NH2 1 1
16 27007 1 1 4 ARG O O 15.551 -12.282 -15.040 1.00 . A A . 109 ARG O 1 1
16 27008 1 1 5 GLY C C 16.842 -9.368 -16.548 1.00 . A A . 110 GLY C 1 1
16 27009 1 1 5 GLY CA C 15.462 -9.717 -16.025 1.00 . A A . 110 GLY CA 1 1
16 27010 1 1 5 GLY H H 15.445 -9.370 -13.936 1.00 . A A . 110 GLY H 1 1
16 27011 1 1 5 GLY HA2 H 15.073 -10.549 -16.592 1.00 . A A . 110 GLY HA2 1 1
16 27012 1 1 5 GLY HA3 H 14.811 -8.866 -16.165 1.00 . A A . 110 GLY HA3 1 1
16 27013 1 1 5 GLY N N 15.471 -10.073 -14.618 1.00 . A A . 110 GLY N 1 1
16 27014 1 1 5 GLY O O 17.107 -9.487 -17.745 1.00 . A A . 110 GLY O 1 1
16 27015 1 1 6 ARG C C 19.077 -7.414 -17.024 1.00 . A A . 111 ARG C 1 1
16 27016 1 1 6 ARG CA C 19.084 -8.572 -16.032 1.00 . A A . 111 ARG CA 1 1
16 27017 1 1 6 ARG CB C 19.808 -9.773 -16.643 1.00 . A A . 111 ARG CB 1 1
16 27018 1 1 6 ARG CD C 19.958 -10.987 -14.444 1.00 . A A . 111 ARG CD 1 1
16 27019 1 1 6 ARG CG C 19.556 -11.080 -15.907 1.00 . A A . 111 ARG CG 1 1
16 27020 1 1 6 ARG CZ C 22.409 -10.727 -14.323 1.00 . A A . 111 ARG CZ 1 1
16 27021 1 1 6 ARG H H 17.454 -8.864 -14.712 1.00 . A A . 111 ARG H 1 1
16 27022 1 1 6 ARG HA H 19.605 -8.263 -15.138 1.00 . A A . 111 ARG HA 1 1
16 27023 1 1 6 ARG HB2 H 19.481 -9.893 -17.665 1.00 . A A . 111 ARG HB2 1 1
16 27024 1 1 6 ARG HB3 H 20.871 -9.581 -16.635 1.00 . A A . 111 ARG HB3 1 1
16 27025 1 1 6 ARG HD2 H 19.900 -9.955 -14.131 1.00 . A A . 111 ARG HD2 1 1
16 27026 1 1 6 ARG HD3 H 19.269 -11.577 -13.859 1.00 . A A . 111 ARG HD3 1 1
16 27027 1 1 6 ARG HE H 21.417 -12.421 -13.969 1.00 . A A . 111 ARG HE 1 1
16 27028 1 1 6 ARG HG2 H 18.505 -11.316 -15.966 1.00 . A A . 111 ARG HG2 1 1
16 27029 1 1 6 ARG HG3 H 20.130 -11.863 -16.380 1.00 . A A . 111 ARG HG3 1 1
16 27030 1 1 6 ARG HH11 H 21.421 -9.032 -14.820 1.00 . A A . 111 ARG HH11 1 1
16 27031 1 1 6 ARG HH12 H 23.143 -8.887 -14.730 1.00 . A A . 111 ARG HH12 1 1
16 27032 1 1 6 ARG HH21 H 23.678 -12.227 -13.853 1.00 . A A . 111 ARG HH21 1 1
16 27033 1 1 6 ARG HH22 H 24.425 -10.699 -14.184 1.00 . A A . 111 ARG HH22 1 1
16 27034 1 1 6 ARG N N 17.724 -8.938 -15.651 1.00 . A A . 111 ARG N 1 1
16 27035 1 1 6 ARG NE N 21.314 -11.478 -14.216 1.00 . A A . 111 ARG NE 1 1
16 27036 1 1 6 ARG NH1 N 22.316 -9.444 -14.651 1.00 . A A . 111 ARG NH1 1 1
16 27037 1 1 6 ARG NH2 N 23.602 -11.262 -14.103 1.00 . A A . 111 ARG NH2 1 1
16 27038 1 1 6 ARG O O 19.017 -7.624 -18.237 1.00 . A A . 111 ARG O 1 1
16 27039 1 1 7 TYR C C 19.219 -3.734 -16.504 1.00 . A A . 112 TYR C 1 1
16 27040 1 1 7 TYR CA C 19.139 -5.002 -17.349 1.00 . A A . 112 TYR CA 1 1
16 27041 1 1 7 TYR CB C 17.885 -4.974 -18.229 1.00 . A A . 112 TYR CB 1 1
16 27042 1 1 7 TYR CD1 C 19.263 -5.477 -20.288 1.00 . A A . 112 TYR CD1 1 1
16 27043 1 1 7 TYR CD2 C 17.368 -4.050 -20.521 1.00 . A A . 112 TYR CD2 1 1
16 27044 1 1 7 TYR CE1 C 19.532 -5.347 -21.639 1.00 . A A . 112 TYR CE1 1 1
16 27045 1 1 7 TYR CE2 C 17.630 -3.916 -21.872 1.00 . A A . 112 TYR CE2 1 1
16 27046 1 1 7 TYR CG C 18.178 -4.831 -19.707 1.00 . A A . 112 TYR CG 1 1
16 27047 1 1 7 TYR CZ C 18.712 -4.566 -22.426 1.00 . A A . 112 TYR CZ 1 1
16 27048 1 1 7 TYR H H 19.184 -6.087 -15.531 1.00 . A A . 112 TYR H 1 1
16 27049 1 1 7 TYR HA H 20.012 -5.050 -17.984 1.00 . A A . 112 TYR HA 1 1
16 27050 1 1 7 TYR HB2 H 17.338 -5.894 -18.090 1.00 . A A . 112 TYR HB2 1 1
16 27051 1 1 7 TYR HB3 H 17.262 -4.143 -17.931 1.00 . A A . 112 TYR HB3 1 1
16 27052 1 1 7 TYR HD1 H 19.903 -6.089 -19.671 1.00 . A A . 112 TYR HD1 1 1
16 27053 1 1 7 TYR HD2 H 16.521 -3.541 -20.085 1.00 . A A . 112 TYR HD2 1 1
16 27054 1 1 7 TYR HE1 H 20.379 -5.858 -22.071 1.00 . A A . 112 TYR HE1 1 1
16 27055 1 1 7 TYR HE2 H 16.987 -3.305 -22.487 1.00 . A A . 112 TYR HE2 1 1
16 27056 1 1 7 TYR HH H 19.167 -5.295 -24.145 1.00 . A A . 112 TYR HH 1 1
16 27057 1 1 7 TYR N N 19.138 -6.191 -16.505 1.00 . A A . 112 TYR N 1 1
16 27058 1 1 7 TYR O O 20.263 -3.083 -16.440 1.00 . A A . 112 TYR O 1 1
16 27059 1 1 7 TYR OH O 18.976 -4.433 -23.770 1.00 . A A . 112 TYR OH 1 1
16 27060 1 1 8 GLY C C 16.885 -1.309 -15.323 1.00 . A A . 113 GLY C 1 1
16 27061 1 1 8 GLY CA C 18.079 -2.197 -15.025 1.00 . A A . 113 GLY CA 1 1
16 27062 1 1 8 GLY H H 17.308 -3.943 -15.945 1.00 . A A . 113 GLY H 1 1
16 27063 1 1 8 GLY HA2 H 18.040 -2.500 -13.988 1.00 . A A . 113 GLY HA2 1 1
16 27064 1 1 8 GLY HA3 H 18.983 -1.632 -15.190 1.00 . A A . 113 GLY HA3 1 1
16 27065 1 1 8 GLY N N 18.110 -3.387 -15.858 1.00 . A A . 113 GLY N 1 1
16 27066 1 1 8 GLY O O 15.908 -1.310 -14.573 1.00 . A A . 113 GLY O 1 1
16 27067 1 1 9 PRO C C 14.469 -0.207 -16.560 1.00 . A A . 114 PRO C 1 1
16 27068 1 1 9 PRO CA C 15.861 0.374 -16.815 1.00 . A A . 114 PRO CA 1 1
16 27069 1 1 9 PRO CB C 16.090 0.584 -18.321 1.00 . A A . 114 PRO CB 1 1
16 27070 1 1 9 PRO CD C 18.060 -0.455 -17.355 1.00 . A A . 114 PRO CD 1 1
16 27071 1 1 9 PRO CG C 17.403 -0.067 -18.653 1.00 . A A . 114 PRO CG 1 1
16 27072 1 1 9 PRO HA H 15.942 1.324 -16.307 1.00 . A A . 114 PRO HA 1 1
16 27073 1 1 9 PRO HB2 H 15.281 0.127 -18.873 1.00 . A A . 114 PRO HB2 1 1
16 27074 1 1 9 PRO HB3 H 16.116 1.643 -18.535 1.00 . A A . 114 PRO HB3 1 1
16 27075 1 1 9 PRO HD2 H 18.547 -1.414 -17.450 1.00 . A A . 114 PRO HD2 1 1
16 27076 1 1 9 PRO HD3 H 18.769 0.301 -17.050 1.00 . A A . 114 PRO HD3 1 1
16 27077 1 1 9 PRO HG2 H 17.231 -0.945 -19.256 1.00 . A A . 114 PRO HG2 1 1
16 27078 1 1 9 PRO HG3 H 18.027 0.634 -19.189 1.00 . A A . 114 PRO HG3 1 1
16 27079 1 1 9 PRO N N 16.938 -0.529 -16.418 1.00 . A A . 114 PRO N 1 1
16 27080 1 1 9 PRO O O 13.613 0.456 -15.972 1.00 . A A . 114 PRO O 1 1
16 27081 1 1 10 PRO C C 12.494 -2.129 -15.334 1.00 . A A . 115 PRO C 1 1
16 27082 1 1 10 PRO CA C 12.913 -2.105 -16.800 1.00 . A A . 115 PRO CA 1 1
16 27083 1 1 10 PRO CB C 13.138 -3.529 -17.314 1.00 . A A . 115 PRO CB 1 1
16 27084 1 1 10 PRO CD C 15.165 -2.330 -17.708 1.00 . A A . 115 PRO CD 1 1
16 27085 1 1 10 PRO CG C 14.286 -3.420 -18.255 1.00 . A A . 115 PRO CG 1 1
16 27086 1 1 10 PRO HA H 12.141 -1.625 -17.385 1.00 . A A . 115 PRO HA 1 1
16 27087 1 1 10 PRO HB2 H 13.367 -4.181 -16.484 1.00 . A A . 115 PRO HB2 1 1
16 27088 1 1 10 PRO HB3 H 12.248 -3.879 -17.817 1.00 . A A . 115 PRO HB3 1 1
16 27089 1 1 10 PRO HD2 H 15.896 -2.742 -17.030 1.00 . A A . 115 PRO HD2 1 1
16 27090 1 1 10 PRO HD3 H 15.649 -1.801 -18.512 1.00 . A A . 115 PRO HD3 1 1
16 27091 1 1 10 PRO HG2 H 14.824 -4.356 -18.288 1.00 . A A . 115 PRO HG2 1 1
16 27092 1 1 10 PRO HG3 H 13.930 -3.155 -19.240 1.00 . A A . 115 PRO HG3 1 1
16 27093 1 1 10 PRO N N 14.215 -1.455 -16.996 1.00 . A A . 115 PRO N 1 1
16 27094 1 1 10 PRO O O 12.780 -3.085 -14.614 1.00 . A A . 115 PRO O 1 1
16 27095 1 1 11 SER C C 9.865 -0.655 -13.464 1.00 . A A . 116 SER C 1 1
16 27096 1 1 11 SER CA C 11.356 -0.974 -13.520 1.00 . A A . 116 SER CA 1 1
16 27097 1 1 11 SER CB C 12.149 0.098 -12.770 1.00 . A A . 116 SER CB 1 1
16 27098 1 1 11 SER H H 11.616 -0.343 -15.519 1.00 . A A . 116 SER H 1 1
16 27099 1 1 11 SER HA H 11.525 -1.928 -13.050 1.00 . A A . 116 SER HA 1 1
16 27100 1 1 11 SER HB2 H 12.065 -0.072 -11.707 1.00 . A A . 116 SER HB2 1 1
16 27101 1 1 11 SER HB3 H 13.188 0.043 -13.061 1.00 . A A . 116 SER HB3 1 1
16 27102 1 1 11 SER HG H 12.185 2.048 -12.595 1.00 . A A . 116 SER HG 1 1
16 27103 1 1 11 SER N N 11.814 -1.072 -14.900 1.00 . A A . 116 SER N 1 1
16 27104 1 1 11 SER O O 9.443 0.449 -13.811 1.00 . A A . 116 SER O 1 1
16 27105 1 1 11 SER OG O 11.659 1.395 -13.063 1.00 . A A . 116 SER OG 1 1
16 27106 1 1 12 ARG C C 7.074 -2.178 -11.700 1.00 . A A . 117 ARG C 1 1
16 27107 1 1 12 ARG CA C 7.629 -1.451 -12.921 1.00 . A A . 117 ARG CA 1 1
16 27108 1 1 12 ARG CB C 6.942 -1.964 -14.188 1.00 . A A . 117 ARG CB 1 1
16 27109 1 1 12 ARG CD C 6.657 -1.750 -16.677 1.00 . A A . 117 ARG CD 1 1
16 27110 1 1 12 ARG CG C 7.190 -1.097 -15.411 1.00 . A A . 117 ARG CG 1 1
16 27111 1 1 12 ARG CZ C 4.528 -0.591 -17.113 1.00 . A A . 117 ARG CZ 1 1
16 27112 1 1 12 ARG H H 9.470 -2.485 -12.762 1.00 . A A . 117 ARG H 1 1
16 27113 1 1 12 ARG HA H 7.432 -0.394 -12.818 1.00 . A A . 117 ARG HA 1 1
16 27114 1 1 12 ARG HB2 H 7.302 -2.960 -14.400 1.00 . A A . 117 ARG HB2 1 1
16 27115 1 1 12 ARG HB3 H 5.878 -2.007 -14.013 1.00 . A A . 117 ARG HB3 1 1
16 27116 1 1 12 ARG HD2 H 7.493 -2.037 -17.298 1.00 . A A . 117 ARG HD2 1 1
16 27117 1 1 12 ARG HD3 H 6.095 -2.631 -16.404 1.00 . A A . 117 ARG HD3 1 1
16 27118 1 1 12 ARG HE H 6.173 -0.420 -18.230 1.00 . A A . 117 ARG HE 1 1
16 27119 1 1 12 ARG HG2 H 6.695 -0.146 -15.274 1.00 . A A . 117 ARG HG2 1 1
16 27120 1 1 12 ARG HG3 H 8.253 -0.938 -15.519 1.00 . A A . 117 ARG HG3 1 1
16 27121 1 1 12 ARG HH11 H 4.513 -1.780 -15.478 1.00 . A A . 117 ARG HH11 1 1
16 27122 1 1 12 ARG HH12 H 3.028 -0.955 -15.807 1.00 . A A . 117 ARG HH12 1 1
16 27123 1 1 12 ARG HH21 H 4.218 0.667 -18.665 1.00 . A A . 117 ARG HH21 1 1
16 27124 1 1 12 ARG HH22 H 2.859 0.435 -17.616 1.00 . A A . 117 ARG HH22 1 1
16 27125 1 1 12 ARG N N 9.075 -1.627 -13.023 1.00 . A A . 117 ARG N 1 1
16 27126 1 1 12 ARG NE N 5.792 -0.851 -17.437 1.00 . A A . 117 ARG NE 1 1
16 27127 1 1 12 ARG NH1 N 3.978 -1.155 -16.045 1.00 . A A . 117 ARG NH1 1 1
16 27128 1 1 12 ARG NH2 N 3.810 0.239 -17.859 1.00 . A A . 117 ARG NH2 1 1
16 27129 1 1 12 ARG O O 5.924 -2.613 -11.696 1.00 . A A . 117 ARG O 1 1
16 27130 1 1 13 ARG C C 6.387 -2.202 -8.732 1.00 . A A . 118 ARG C 1 1
16 27131 1 1 13 ARG CA C 7.486 -2.983 -9.442 1.00 . A A . 118 ARG CA 1 1
16 27132 1 1 13 ARG CB C 8.683 -3.168 -8.506 1.00 . A A . 118 ARG CB 1 1
16 27133 1 1 13 ARG CD C 8.691 -5.661 -8.840 1.00 . A A . 118 ARG CD 1 1
16 27134 1 1 13 ARG CG C 9.526 -4.390 -8.832 1.00 . A A . 118 ARG CG 1 1
16 27135 1 1 13 ARG CZ C 9.177 -6.772 -6.695 1.00 . A A . 118 ARG CZ 1 1
16 27136 1 1 13 ARG H H 8.807 -1.941 -10.728 1.00 . A A . 118 ARG H 1 1
16 27137 1 1 13 ARG HA H 7.102 -3.956 -9.714 1.00 . A A . 118 ARG HA 1 1
16 27138 1 1 13 ARG HB2 H 9.314 -2.293 -8.572 1.00 . A A . 118 ARG HB2 1 1
16 27139 1 1 13 ARG HB3 H 8.322 -3.266 -7.493 1.00 . A A . 118 ARG HB3 1 1
16 27140 1 1 13 ARG HD2 H 7.708 -5.433 -8.457 1.00 . A A . 118 ARG HD2 1 1
16 27141 1 1 13 ARG HD3 H 8.608 -6.015 -9.856 1.00 . A A . 118 ARG HD3 1 1
16 27142 1 1 13 ARG HE H 9.795 -7.413 -8.481 1.00 . A A . 118 ARG HE 1 1
16 27143 1 1 13 ARG HG2 H 9.971 -4.259 -9.808 1.00 . A A . 118 ARG HG2 1 1
16 27144 1 1 13 ARG HG3 H 10.305 -4.486 -8.089 1.00 . A A . 118 ARG HG3 1 1
16 27145 1 1 13 ARG HH11 H 8.062 -5.091 -6.533 1.00 . A A . 118 ARG HH11 1 1
16 27146 1 1 13 ARG HH12 H 8.416 -5.893 -5.041 1.00 . A A . 118 ARG HH12 1 1
16 27147 1 1 13 ARG HH21 H 10.261 -8.468 -6.517 1.00 . A A . 118 ARG HH21 1 1
16 27148 1 1 13 ARG HH22 H 9.664 -7.809 -5.031 1.00 . A A . 118 ARG HH22 1 1
16 27149 1 1 13 ARG N N 7.899 -2.308 -10.666 1.00 . A A . 118 ARG N 1 1
16 27150 1 1 13 ARG NE N 9.286 -6.713 -8.019 1.00 . A A . 118 ARG NE 1 1
16 27151 1 1 13 ARG NH1 N 8.495 -5.842 -6.036 1.00 . A A . 118 ARG NH1 1 1
16 27152 1 1 13 ARG NH2 N 9.747 -7.764 -6.025 1.00 . A A . 118 ARG NH2 1 1
16 27153 1 1 13 ARG O O 6.176 -1.020 -9.005 1.00 . A A . 118 ARG O 1 1
16 27154 1 1 14 SER C C 3.513 -1.740 -8.015 1.00 . A A . 119 SER C 1 1
16 27155 1 1 14 SER CA C 4.605 -2.236 -7.073 1.00 . A A . 119 SER CA 1 1
16 27156 1 1 14 SER CB C 5.147 -1.074 -6.239 1.00 . A A . 119 SER CB 1 1
16 27157 1 1 14 SER H H 5.900 -3.811 -7.648 1.00 . A A . 119 SER H 1 1
16 27158 1 1 14 SER HA H 4.184 -2.978 -6.410 1.00 . A A . 119 SER HA 1 1
16 27159 1 1 14 SER HB2 H 6.113 -0.778 -6.622 1.00 . A A . 119 SER HB2 1 1
16 27160 1 1 14 SER HB3 H 4.465 -0.239 -6.300 1.00 . A A . 119 SER HB3 1 1
16 27161 1 1 14 SER HG H 6.114 -1.928 -4.764 1.00 . A A . 119 SER HG 1 1
16 27162 1 1 14 SER N N 5.685 -2.869 -7.820 1.00 . A A . 119 SER N 1 1
16 27163 1 1 14 SER O O 3.641 -0.680 -8.628 1.00 . A A . 119 SER O 1 1
16 27164 1 1 14 SER OG O 5.292 -1.445 -4.879 1.00 . A A . 119 SER OG 1 1
16 27165 1 1 15 GLU C C 0.769 -0.779 -8.636 1.00 . A A . 120 GLU C 1 1
16 27166 1 1 15 GLU CA C 1.321 -2.156 -8.993 1.00 . A A . 120 GLU CA 1 1
16 27167 1 1 15 GLU CB C 0.212 -3.204 -8.890 1.00 . A A . 120 GLU CB 1 1
16 27168 1 1 15 GLU CD C -0.036 -4.838 -10.802 1.00 . A A . 120 GLU CD 1 1
16 27169 1 1 15 GLU CG C 0.603 -4.560 -9.456 1.00 . A A . 120 GLU CG 1 1
16 27170 1 1 15 GLU H H 2.394 -3.348 -7.610 1.00 . A A . 120 GLU H 1 1
16 27171 1 1 15 GLU HA H 1.686 -2.130 -10.008 1.00 . A A . 120 GLU HA 1 1
16 27172 1 1 15 GLU HB2 H -0.050 -3.335 -7.849 1.00 . A A . 120 GLU HB2 1 1
16 27173 1 1 15 GLU HB3 H -0.655 -2.849 -9.429 1.00 . A A . 120 GLU HB3 1 1
16 27174 1 1 15 GLU HG2 H 1.676 -4.590 -9.572 1.00 . A A . 120 GLU HG2 1 1
16 27175 1 1 15 GLU HG3 H 0.296 -5.327 -8.761 1.00 . A A . 120 GLU HG3 1 1
16 27176 1 1 15 GLU N N 2.438 -2.514 -8.123 1.00 . A A . 120 GLU N 1 1
16 27177 1 1 15 GLU O O 0.450 0.020 -9.516 1.00 . A A . 120 GLU O 1 1
16 27178 1 1 15 GLU OE1 O -1.207 -4.445 -10.995 1.00 . A A . 120 GLU OE1 1 1
16 27179 1 1 15 GLU OE2 O 0.631 -5.446 -11.663 1.00 . A A . 120 GLU OE2 1 1
16 27180 1 1 16 ASN C C 0.230 0.869 -5.348 1.00 . A A . 121 ASN C 1 1
16 27181 1 1 16 ASN CA C 0.145 0.771 -6.869 1.00 . A A . 121 ASN CA 1 1
16 27182 1 1 16 ASN CB C -1.303 0.969 -7.325 1.00 . A A . 121 ASN CB 1 1
16 27183 1 1 16 ASN CG C -2.152 -0.273 -7.123 1.00 . A A . 121 ASN CG 1 1
16 27184 1 1 16 ASN H H 0.928 -1.187 -6.685 1.00 . A A . 121 ASN H 1 1
16 27185 1 1 16 ASN HA H 0.756 1.550 -7.301 1.00 . A A . 121 ASN HA 1 1
16 27186 1 1 16 ASN HB2 H -1.744 1.777 -6.762 1.00 . A A . 121 ASN HB2 1 1
16 27187 1 1 16 ASN HB3 H -1.311 1.221 -8.375 1.00 . A A . 121 ASN HB3 1 1
16 27188 1 1 16 ASN HD21 H -2.298 -0.522 -9.091 1.00 . A A . 121 ASN HD21 1 1
16 27189 1 1 16 ASN HD22 H -3.112 -1.699 -8.122 1.00 . A A . 121 ASN HD22 1 1
16 27190 1 1 16 ASN N N 0.658 -0.510 -7.340 1.00 . A A . 121 ASN N 1 1
16 27191 1 1 16 ASN ND2 N -2.562 -0.894 -8.223 1.00 . A A . 121 ASN ND2 1 1
16 27192 1 1 16 ASN O O -0.664 0.417 -4.636 1.00 . A A . 121 ASN O 1 1
16 27193 1 1 16 ASN OD1 O -2.435 -0.668 -5.993 1.00 . A A . 121 ASN OD1 1 1
16 27194 1 1 17 ARG C C 1.271 3.078 -3.011 1.00 . A A . 122 ARG C 1 1
16 27195 1 1 17 ARG CA C 1.518 1.627 -3.426 1.00 . A A . 122 ARG CA 1 1
16 27196 1 1 17 ARG CB C 2.939 1.179 -3.047 1.00 . A A . 122 ARG CB 1 1
16 27197 1 1 17 ARG CD C 2.806 1.869 -0.627 1.00 . A A . 122 ARG CD 1 1
16 27198 1 1 17 ARG CG C 3.585 1.988 -1.929 1.00 . A A . 122 ARG CG 1 1
16 27199 1 1 17 ARG CZ C 4.337 2.977 0.955 1.00 . A A . 122 ARG CZ 1 1
16 27200 1 1 17 ARG H H 1.990 1.808 -5.482 1.00 . A A . 122 ARG H 1 1
16 27201 1 1 17 ARG HA H 0.804 0.996 -2.919 1.00 . A A . 122 ARG HA 1 1
16 27202 1 1 17 ARG HB2 H 2.901 0.146 -2.732 1.00 . A A . 122 ARG HB2 1 1
16 27203 1 1 17 ARG HB3 H 3.567 1.251 -3.922 1.00 . A A . 122 ARG HB3 1 1
16 27204 1 1 17 ARG HD2 H 1.751 1.941 -0.846 1.00 . A A . 122 ARG HD2 1 1
16 27205 1 1 17 ARG HD3 H 3.018 0.909 -0.182 1.00 . A A . 122 ARG HD3 1 1
16 27206 1 1 17 ARG HE H 2.507 3.626 0.488 1.00 . A A . 122 ARG HE 1 1
16 27207 1 1 17 ARG HG2 H 4.588 1.623 -1.770 1.00 . A A . 122 ARG HG2 1 1
16 27208 1 1 17 ARG HG3 H 3.620 3.025 -2.224 1.00 . A A . 122 ARG HG3 1 1
16 27209 1 1 17 ARG HH11 H 5.066 1.279 0.133 1.00 . A A . 122 ARG HH11 1 1
16 27210 1 1 17 ARG HH12 H 6.129 2.083 1.239 1.00 . A A . 122 ARG HH12 1 1
16 27211 1 1 17 ARG HH21 H 3.904 4.686 1.942 1.00 . A A . 122 ARG HH21 1 1
16 27212 1 1 17 ARG HH22 H 5.468 4.018 2.266 1.00 . A A . 122 ARG HH22 1 1
16 27213 1 1 17 ARG N N 1.313 1.466 -4.861 1.00 . A A . 122 ARG N 1 1
16 27214 1 1 17 ARG NE N 3.167 2.921 0.320 1.00 . A A . 122 ARG NE 1 1
16 27215 1 1 17 ARG NH1 N 5.252 2.035 0.759 1.00 . A A . 122 ARG NH1 1 1
16 27216 1 1 17 ARG NH2 N 4.590 3.975 1.789 1.00 . A A . 122 ARG NH2 1 1
16 27217 1 1 17 ARG O O 1.941 3.993 -3.490 1.00 . A A . 122 ARG O 1 1
16 27218 1 1 18 VAL C C 0.417 4.807 -0.202 1.00 . A A . 123 VAL C 1 1
16 27219 1 1 18 VAL CA C -0.031 4.612 -1.642 1.00 . A A . 123 VAL CA 1 1
16 27220 1 1 18 VAL CB C -1.545 4.879 -1.745 1.00 . A A . 123 VAL CB 1 1
16 27221 1 1 18 VAL CG1 C -2.328 3.820 -0.985 1.00 . A A . 123 VAL CG1 1 1
16 27222 1 1 18 VAL CG2 C -1.900 6.272 -1.244 1.00 . A A . 123 VAL CG2 1 1
16 27223 1 1 18 VAL H H -0.195 2.506 -1.777 1.00 . A A . 123 VAL H 1 1
16 27224 1 1 18 VAL HA H 0.481 5.328 -2.269 1.00 . A A . 123 VAL HA 1 1
16 27225 1 1 18 VAL HB H -1.821 4.821 -2.783 1.00 . A A . 123 VAL HB 1 1
16 27226 1 1 18 VAL HG11 H -3.187 4.274 -0.514 1.00 . A A . 123 VAL HG11 1 1
16 27227 1 1 18 VAL HG12 H -1.694 3.378 -0.231 1.00 . A A . 123 VAL HG12 1 1
16 27228 1 1 18 VAL HG13 H -2.656 3.054 -1.672 1.00 . A A . 123 VAL HG13 1 1
16 27229 1 1 18 VAL HG21 H -1.790 6.307 -0.171 1.00 . A A . 123 VAL HG21 1 1
16 27230 1 1 18 VAL HG22 H -2.921 6.500 -1.510 1.00 . A A . 123 VAL HG22 1 1
16 27231 1 1 18 VAL HG23 H -1.239 6.996 -1.699 1.00 . A A . 123 VAL HG23 1 1
16 27232 1 1 18 VAL N N 0.305 3.276 -2.120 1.00 . A A . 123 VAL N 1 1
16 27233 1 1 18 VAL O O 0.691 3.845 0.514 1.00 . A A . 123 VAL O 1 1
16 27234 1 1 19 VAL C C -0.105 7.335 2.234 1.00 . A A . 124 VAL C 1 1
16 27235 1 1 19 VAL CA C 0.902 6.403 1.568 1.00 . A A . 124 VAL CA 1 1
16 27236 1 1 19 VAL CB C 2.292 7.069 1.579 1.00 . A A . 124 VAL CB 1 1
16 27237 1 1 19 VAL CG1 C 2.277 8.364 0.780 1.00 . A A . 124 VAL CG1 1 1
16 27238 1 1 19 VAL CG2 C 2.753 7.322 3.008 1.00 . A A . 124 VAL CG2 1 1
16 27239 1 1 19 VAL H H 0.253 6.780 -0.414 1.00 . A A . 124 VAL H 1 1
16 27240 1 1 19 VAL HA H 0.960 5.486 2.137 1.00 . A A . 124 VAL HA 1 1
16 27241 1 1 19 VAL HB H 2.994 6.394 1.113 1.00 . A A . 124 VAL HB 1 1
16 27242 1 1 19 VAL HG11 H 1.387 8.925 1.022 1.00 . A A . 124 VAL HG11 1 1
16 27243 1 1 19 VAL HG12 H 2.281 8.133 -0.276 1.00 . A A . 124 VAL HG12 1 1
16 27244 1 1 19 VAL HG13 H 3.150 8.948 1.025 1.00 . A A . 124 VAL HG13 1 1
16 27245 1 1 19 VAL HG21 H 3.633 7.948 2.995 1.00 . A A . 124 VAL HG21 1 1
16 27246 1 1 19 VAL HG22 H 2.987 6.381 3.482 1.00 . A A . 124 VAL HG22 1 1
16 27247 1 1 19 VAL HG23 H 1.967 7.817 3.557 1.00 . A A . 124 VAL HG23 1 1
16 27248 1 1 19 VAL N N 0.488 6.064 0.212 1.00 . A A . 124 VAL N 1 1
16 27249 1 1 19 VAL O O -0.667 8.222 1.591 1.00 . A A . 124 VAL O 1 1
16 27250 1 1 20 VAL C C -0.562 8.643 5.448 1.00 . A A . 125 VAL C 1 1
16 27251 1 1 20 VAL CA C -1.264 7.947 4.287 1.00 . A A . 125 VAL CA 1 1
16 27252 1 1 20 VAL CB C -2.432 7.108 4.839 1.00 . A A . 125 VAL CB 1 1
16 27253 1 1 20 VAL CG1 C -3.520 8.010 5.400 1.00 . A A . 125 VAL CG1 1 1
16 27254 1 1 20 VAL CG2 C -2.991 6.193 3.761 1.00 . A A . 125 VAL CG2 1 1
16 27255 1 1 20 VAL H H 0.153 6.404 3.985 1.00 . A A . 125 VAL H 1 1
16 27256 1 1 20 VAL HA H -1.668 8.695 3.622 1.00 . A A . 125 VAL HA 1 1
16 27257 1 1 20 VAL HB H -2.057 6.492 5.644 1.00 . A A . 125 VAL HB 1 1
16 27258 1 1 20 VAL HG11 H -3.351 8.165 6.456 1.00 . A A . 125 VAL HG11 1 1
16 27259 1 1 20 VAL HG12 H -4.484 7.545 5.254 1.00 . A A . 125 VAL HG12 1 1
16 27260 1 1 20 VAL HG13 H -3.497 8.961 4.889 1.00 . A A . 125 VAL HG13 1 1
16 27261 1 1 20 VAL HG21 H -4.057 6.087 3.894 1.00 . A A . 125 VAL HG21 1 1
16 27262 1 1 20 VAL HG22 H -2.521 5.222 3.833 1.00 . A A . 125 VAL HG22 1 1
16 27263 1 1 20 VAL HG23 H -2.791 6.618 2.789 1.00 . A A . 125 VAL HG23 1 1
16 27264 1 1 20 VAL N N -0.328 7.127 3.529 1.00 . A A . 125 VAL N 1 1
16 27265 1 1 20 VAL O O 0.405 8.122 6.003 1.00 . A A . 125 VAL O 1 1
16 27266 1 1 21 SER C C -1.552 11.236 7.763 1.00 . A A . 126 SER C 1 1
16 27267 1 1 21 SER CA C -0.468 10.588 6.907 1.00 . A A . 126 SER CA 1 1
16 27268 1 1 21 SER CB C 0.477 11.661 6.362 1.00 . A A . 126 SER CB 1 1
16 27269 1 1 21 SER H H -1.826 10.190 5.330 1.00 . A A . 126 SER H 1 1
16 27270 1 1 21 SER HA H 0.096 9.904 7.522 1.00 . A A . 126 SER HA 1 1
16 27271 1 1 21 SER HB2 H 1.400 11.197 6.046 1.00 . A A . 126 SER HB2 1 1
16 27272 1 1 21 SER HB3 H 0.013 12.151 5.519 1.00 . A A . 126 SER HB3 1 1
16 27273 1 1 21 SER HG H 1.222 12.215 8.087 1.00 . A A . 126 SER HG 1 1
16 27274 1 1 21 SER N N -1.053 9.824 5.811 1.00 . A A . 126 SER N 1 1
16 27275 1 1 21 SER O O -2.388 11.986 7.261 1.00 . A A . 126 SER O 1 1
16 27276 1 1 21 SER OG O 0.771 12.633 7.351 1.00 . A A . 126 SER OG 1 1
16 27277 1 1 22 GLY C C -3.530 10.478 10.429 1.00 . A A . 127 GLY C 1 1
16 27278 1 1 22 GLY CA C -2.513 11.503 9.966 1.00 . A A . 127 GLY CA 1 1
16 27279 1 1 22 GLY H H -0.837 10.338 9.404 1.00 . A A . 127 GLY H 1 1
16 27280 1 1 22 GLY HA2 H -2.003 11.903 10.831 1.00 . A A . 127 GLY HA2 1 1
16 27281 1 1 22 GLY HA3 H -3.031 12.307 9.464 1.00 . A A . 127 GLY HA3 1 1
16 27282 1 1 22 GLY N N -1.529 10.942 9.060 1.00 . A A . 127 GLY N 1 1
16 27283 1 1 22 GLY O O -4.721 10.776 10.525 1.00 . A A . 127 GLY O 1 1
16 27284 1 1 23 LEU C C -4.215 8.313 12.667 1.00 . A A . 128 LEU C 1 1
16 27285 1 1 23 LEU CA C -3.941 8.196 11.168 1.00 . A A . 128 LEU CA 1 1
16 27286 1 1 23 LEU CB C -3.321 6.831 10.857 1.00 . A A . 128 LEU CB 1 1
16 27287 1 1 23 LEU CD1 C -4.531 6.696 8.663 1.00 . A A . 128 LEU CD1 1 1
16 27288 1 1 23 LEU CD2 C -2.119 7.349 8.719 1.00 . A A . 128 LEU CD2 1 1
16 27289 1 1 23 LEU CG C -3.198 6.498 9.368 1.00 . A A . 128 LEU CG 1 1
16 27290 1 1 23 LEU H H -2.102 9.090 10.618 1.00 . A A . 128 LEU H 1 1
16 27291 1 1 23 LEU HA H -4.874 8.288 10.635 1.00 . A A . 128 LEU HA 1 1
16 27292 1 1 23 LEU HB2 H -2.334 6.802 11.294 1.00 . A A . 128 LEU HB2 1 1
16 27293 1 1 23 LEU HB3 H -3.926 6.071 11.323 1.00 . A A . 128 LEU HB3 1 1
16 27294 1 1 23 LEU HD11 H -5.284 6.085 9.139 1.00 . A A . 128 LEU HD11 1 1
16 27295 1 1 23 LEU HD12 H -4.437 6.409 7.627 1.00 . A A . 128 LEU HD12 1 1
16 27296 1 1 23 LEU HD13 H -4.819 7.735 8.723 1.00 . A A . 128 LEU HD13 1 1
16 27297 1 1 23 LEU HD21 H -2.468 8.368 8.632 1.00 . A A . 128 LEU HD21 1 1
16 27298 1 1 23 LEU HD22 H -1.894 6.960 7.737 1.00 . A A . 128 LEU HD22 1 1
16 27299 1 1 23 LEU HD23 H -1.227 7.325 9.327 1.00 . A A . 128 LEU HD23 1 1
16 27300 1 1 23 LEU HG H -2.916 5.461 9.261 1.00 . A A . 128 LEU HG 1 1
16 27301 1 1 23 LEU N N -3.063 9.267 10.715 1.00 . A A . 128 LEU N 1 1
16 27302 1 1 23 LEU O O -3.331 8.680 13.439 1.00 . A A . 128 LEU O 1 1
16 27303 1 1 24 PRO C C -5.279 6.911 15.323 1.00 . A A . 129 PRO C 1 1
16 27304 1 1 24 PRO CA C -5.835 8.076 14.510 1.00 . A A . 129 PRO CA 1 1
16 27305 1 1 24 PRO CB C -7.361 8.011 14.457 1.00 . A A . 129 PRO CB 1 1
16 27306 1 1 24 PRO CD C -6.570 7.557 12.243 1.00 . A A . 129 PRO CD 1 1
16 27307 1 1 24 PRO CG C -7.659 7.225 13.229 1.00 . A A . 129 PRO CG 1 1
16 27308 1 1 24 PRO HA H -5.525 9.009 14.958 1.00 . A A . 129 PRO HA 1 1
16 27309 1 1 24 PRO HB2 H -7.734 7.521 15.344 1.00 . A A . 129 PRO HB2 1 1
16 27310 1 1 24 PRO HB3 H -7.764 9.012 14.394 1.00 . A A . 129 PRO HB3 1 1
16 27311 1 1 24 PRO HD2 H -6.297 6.679 11.676 1.00 . A A . 129 PRO HD2 1 1
16 27312 1 1 24 PRO HD3 H -6.890 8.348 11.583 1.00 . A A . 129 PRO HD3 1 1
16 27313 1 1 24 PRO HG2 H -7.649 6.169 13.459 1.00 . A A . 129 PRO HG2 1 1
16 27314 1 1 24 PRO HG3 H -8.623 7.513 12.833 1.00 . A A . 129 PRO HG3 1 1
16 27315 1 1 24 PRO N N -5.451 8.002 13.097 1.00 . A A . 129 PRO N 1 1
16 27316 1 1 24 PRO O O -4.776 5.936 14.763 1.00 . A A . 129 PRO O 1 1
16 27317 1 1 25 PRO C C -5.741 4.689 17.509 1.00 . A A . 130 PRO C 1 1
16 27318 1 1 25 PRO CA C -4.870 5.940 17.552 1.00 . A A . 130 PRO CA 1 1
16 27319 1 1 25 PRO CB C -4.932 6.587 18.936 1.00 . A A . 130 PRO CB 1 1
16 27320 1 1 25 PRO CD C -5.953 8.121 17.412 1.00 . A A . 130 PRO CD 1 1
16 27321 1 1 25 PRO CG C -6.008 7.609 18.826 1.00 . A A . 130 PRO CG 1 1
16 27322 1 1 25 PRO HA H -3.849 5.674 17.320 1.00 . A A . 130 PRO HA 1 1
16 27323 1 1 25 PRO HB2 H -5.170 5.839 19.678 1.00 . A A . 130 PRO HB2 1 1
16 27324 1 1 25 PRO HB3 H -3.980 7.041 19.167 1.00 . A A . 130 PRO HB3 1 1
16 27325 1 1 25 PRO HD2 H -6.946 8.347 17.053 1.00 . A A . 130 PRO HD2 1 1
16 27326 1 1 25 PRO HD3 H -5.321 8.994 17.352 1.00 . A A . 130 PRO HD3 1 1
16 27327 1 1 25 PRO HG2 H -6.969 7.154 19.022 1.00 . A A . 130 PRO HG2 1 1
16 27328 1 1 25 PRO HG3 H -5.825 8.414 19.522 1.00 . A A . 130 PRO HG3 1 1
16 27329 1 1 25 PRO N N -5.365 6.994 16.662 1.00 . A A . 130 PRO N 1 1
16 27330 1 1 25 PRO O O -5.235 3.568 17.467 1.00 . A A . 130 PRO O 1 1
16 27331 1 1 26 SER C C -8.484 3.528 16.057 1.00 . A A . 131 SER C 1 1
16 27332 1 1 26 SER CA C -7.999 3.779 17.481 1.00 . A A . 131 SER CA 1 1
16 27333 1 1 26 SER CB C -9.191 4.066 18.395 1.00 . A A . 131 SER CB 1 1
16 27334 1 1 26 SER H H -7.397 5.807 17.555 1.00 . A A . 131 SER H 1 1
16 27335 1 1 26 SER HA H -7.487 2.897 17.836 1.00 . A A . 131 SER HA 1 1
16 27336 1 1 26 SER HB2 H -10.079 3.612 17.979 1.00 . A A . 131 SER HB2 1 1
16 27337 1 1 26 SER HB3 H -9.001 3.648 19.374 1.00 . A A . 131 SER HB3 1 1
16 27338 1 1 26 SER HG H -10.285 5.678 18.194 1.00 . A A . 131 SER HG 1 1
16 27339 1 1 26 SER N N -7.055 4.891 17.520 1.00 . A A . 131 SER N 1 1
16 27340 1 1 26 SER O O -9.582 3.939 15.683 1.00 . A A . 131 SER O 1 1
16 27341 1 1 26 SER OG O -9.412 5.459 18.527 1.00 . A A . 131 SER OG 1 1
16 27342 1 1 27 GLY C C -6.923 1.821 13.149 1.00 . A A . 132 GLY C 1 1
16 27343 1 1 27 GLY CA C -8.020 2.557 13.894 1.00 . A A . 132 GLY CA 1 1
16 27344 1 1 27 GLY H H -6.794 2.547 15.621 1.00 . A A . 132 GLY H 1 1
16 27345 1 1 27 GLY HA2 H -8.912 1.948 13.892 1.00 . A A . 132 GLY HA2 1 1
16 27346 1 1 27 GLY HA3 H -8.227 3.483 13.382 1.00 . A A . 132 GLY HA3 1 1
16 27347 1 1 27 GLY N N -7.657 2.850 15.268 1.00 . A A . 132 GLY N 1 1
16 27348 1 1 27 GLY O O -5.985 2.437 12.642 1.00 . A A . 132 GLY O 1 1
16 27349 1 1 28 SER C C -6.151 -0.136 10.881 1.00 . A A . 133 SER C 1 1
16 27350 1 1 28 SER CA C -6.052 -0.322 12.393 1.00 . A A . 133 SER CA 1 1
16 27351 1 1 28 SER CB C -6.245 -1.797 12.750 1.00 . A A . 133 SER CB 1 1
16 27352 1 1 28 SER H H -7.810 0.065 13.505 1.00 . A A . 133 SER H 1 1
16 27353 1 1 28 SER HA H -5.073 -0.006 12.719 1.00 . A A . 133 SER HA 1 1
16 27354 1 1 28 SER HB2 H -5.970 -2.408 11.904 1.00 . A A . 133 SER HB2 1 1
16 27355 1 1 28 SER HB3 H -5.617 -2.045 13.593 1.00 . A A . 133 SER HB3 1 1
16 27356 1 1 28 SER HG H -7.755 -3.012 13.033 1.00 . A A . 133 SER HG 1 1
16 27357 1 1 28 SER N N -7.041 0.499 13.081 1.00 . A A . 133 SER N 1 1
16 27358 1 1 28 SER O O -6.935 0.681 10.397 1.00 . A A . 133 SER O 1 1
16 27359 1 1 28 SER OG O -7.595 -2.069 13.089 1.00 . A A . 133 SER OG 1 1
16 27360 1 1 29 TRP C C -6.687 -1.279 8.114 1.00 . A A . 134 TRP C 1 1
16 27361 1 1 29 TRP CA C -5.350 -0.817 8.686 1.00 . A A . 134 TRP CA 1 1
16 27362 1 1 29 TRP CB C -4.215 -1.664 8.109 1.00 . A A . 134 TRP CB 1 1
16 27363 1 1 29 TRP CD1 C -3.653 -3.770 9.453 1.00 . A A . 134 TRP CD1 1 1
16 27364 1 1 29 TRP CD2 C -5.144 -4.096 7.813 1.00 . A A . 134 TRP CD2 1 1
16 27365 1 1 29 TRP CE2 C -4.926 -5.322 8.470 1.00 . A A . 134 TRP CE2 1 1
16 27366 1 1 29 TRP CE3 C -6.046 -4.055 6.746 1.00 . A A . 134 TRP CE3 1 1
16 27367 1 1 29 TRP CG C -4.321 -3.116 8.458 1.00 . A A . 134 TRP CG 1 1
16 27368 1 1 29 TRP CH2 C -6.452 -6.424 7.045 1.00 . A A . 134 TRP CH2 1 1
16 27369 1 1 29 TRP CZ2 C -5.575 -6.493 8.094 1.00 . A A . 134 TRP CZ2 1 1
16 27370 1 1 29 TRP CZ3 C -6.689 -5.219 6.373 1.00 . A A . 134 TRP CZ3 1 1
16 27371 1 1 29 TRP H H -4.750 -1.531 10.586 1.00 . A A . 134 TRP H 1 1
16 27372 1 1 29 TRP HA H -5.192 0.217 8.412 1.00 . A A . 134 TRP HA 1 1
16 27373 1 1 29 TRP HB2 H -4.222 -1.579 7.033 1.00 . A A . 134 TRP HB2 1 1
16 27374 1 1 29 TRP HB3 H -3.273 -1.296 8.487 1.00 . A A . 134 TRP HB3 1 1
16 27375 1 1 29 TRP HD1 H -2.949 -3.302 10.124 1.00 . A A . 134 TRP HD1 1 1
16 27376 1 1 29 TRP HE1 H -3.669 -5.773 10.089 1.00 . A A . 134 TRP HE1 1 1
16 27377 1 1 29 TRP HE3 H -6.241 -3.134 6.216 1.00 . A A . 134 TRP HE3 1 1
16 27378 1 1 29 TRP HH2 H -6.978 -7.310 6.719 1.00 . A A . 134 TRP HH2 1 1
16 27379 1 1 29 TRP HZ2 H -5.402 -7.432 8.601 1.00 . A A . 134 TRP HZ2 1 1
16 27380 1 1 29 TRP HZ3 H -7.389 -5.206 5.550 1.00 . A A . 134 TRP HZ3 1 1
16 27381 1 1 29 TRP N N -5.352 -0.899 10.143 1.00 . A A . 134 TRP N 1 1
16 27382 1 1 29 TRP NE1 N -4.012 -5.098 9.467 1.00 . A A . 134 TRP NE1 1 1
16 27383 1 1 29 TRP O O -7.212 -0.681 7.175 1.00 . A A . 134 TRP O 1 1
16 27384 1 1 30 GLN C C -9.616 -1.850 8.356 1.00 . A A . 135 GLN C 1 1
16 27385 1 1 30 GLN CA C -8.507 -2.890 8.237 1.00 . A A . 135 GLN CA 1 1
16 27386 1 1 30 GLN CB C -8.871 -4.134 9.052 1.00 . A A . 135 GLN CB 1 1
16 27387 1 1 30 GLN CD C -9.845 -6.393 8.469 1.00 . A A . 135 GLN CD 1 1
16 27388 1 1 30 GLN CG C -10.068 -4.893 8.502 1.00 . A A . 135 GLN CG 1 1
16 27389 1 1 30 GLN H H -6.765 -2.779 9.433 1.00 . A A . 135 GLN H 1 1
16 27390 1 1 30 GLN HA H -8.399 -3.169 7.200 1.00 . A A . 135 GLN HA 1 1
16 27391 1 1 30 GLN HB2 H -8.022 -4.803 9.063 1.00 . A A . 135 GLN HB2 1 1
16 27392 1 1 30 GLN HB3 H -9.095 -3.834 10.065 1.00 . A A . 135 GLN HB3 1 1
16 27393 1 1 30 GLN HE21 H -9.925 -6.383 6.482 1.00 . A A . 135 GLN HE21 1 1
16 27394 1 1 30 GLN HE22 H -9.666 -7.926 7.215 1.00 . A A . 135 GLN HE22 1 1
16 27395 1 1 30 GLN HG2 H -10.926 -4.686 9.126 1.00 . A A . 135 GLN HG2 1 1
16 27396 1 1 30 GLN HG3 H -10.265 -4.549 7.498 1.00 . A A . 135 GLN HG3 1 1
16 27397 1 1 30 GLN N N -7.231 -2.346 8.690 1.00 . A A . 135 GLN N 1 1
16 27398 1 1 30 GLN NE2 N -9.808 -6.958 7.266 1.00 . A A . 135 GLN NE2 1 1
16 27399 1 1 30 GLN O O -10.550 -1.829 7.554 1.00 . A A . 135 GLN O 1 1
16 27400 1 1 30 GLN OE1 O -9.706 -7.035 9.509 1.00 . A A . 135 GLN OE1 1 1
16 27401 1 1 31 ASP C C -10.320 1.206 8.599 1.00 . A A . 136 ASP C 1 1
16 27402 1 1 31 ASP CA C -10.502 0.057 9.586 1.00 . A A . 136 ASP CA 1 1
16 27403 1 1 31 ASP CB C -10.408 0.581 11.020 1.00 . A A . 136 ASP CB 1 1
16 27404 1 1 31 ASP CG C -11.028 -0.369 12.024 1.00 . A A . 136 ASP CG 1 1
16 27405 1 1 31 ASP H H -8.740 -1.053 9.967 1.00 . A A . 136 ASP H 1 1
16 27406 1 1 31 ASP HA H -11.478 -0.379 9.435 1.00 . A A . 136 ASP HA 1 1
16 27407 1 1 31 ASP HB2 H -9.369 0.720 11.278 1.00 . A A . 136 ASP HB2 1 1
16 27408 1 1 31 ASP HB3 H -10.921 1.530 11.084 1.00 . A A . 136 ASP HB3 1 1
16 27409 1 1 31 ASP N N -9.507 -0.987 9.362 1.00 . A A . 136 ASP N 1 1
16 27410 1 1 31 ASP O O -11.295 1.799 8.136 1.00 . A A . 136 ASP O 1 1
16 27411 1 1 31 ASP OD1 O -11.180 -1.566 11.695 1.00 . A A . 136 ASP OD1 1 1
16 27412 1 1 31 ASP OD2 O -11.361 0.079 13.140 1.00 . A A . 136 ASP OD2 1 1
16 27413 1 1 32 LEU C C -9.093 2.184 5.918 1.00 . A A . 137 LEU C 1 1
16 27414 1 1 32 LEU CA C -8.760 2.595 7.347 1.00 . A A . 137 LEU CA 1 1
16 27415 1 1 32 LEU CB C -7.282 2.982 7.447 1.00 . A A . 137 LEU CB 1 1
16 27416 1 1 32 LEU CD1 C -7.390 5.361 6.666 1.00 . A A . 137 LEU CD1 1 1
16 27417 1 1 32 LEU CD2 C -5.283 4.046 6.375 1.00 . A A . 137 LEU CD2 1 1
16 27418 1 1 32 LEU CG C -6.802 3.985 6.395 1.00 . A A . 137 LEU CG 1 1
16 27419 1 1 32 LEU H H -8.332 1.006 8.681 1.00 . A A . 137 LEU H 1 1
16 27420 1 1 32 LEU HA H -9.367 3.448 7.615 1.00 . A A . 137 LEU HA 1 1
16 27421 1 1 32 LEU HB2 H -7.109 3.406 8.425 1.00 . A A . 137 LEU HB2 1 1
16 27422 1 1 32 LEU HB3 H -6.691 2.084 7.352 1.00 . A A . 137 LEU HB3 1 1
16 27423 1 1 32 LEU HD11 H -6.670 5.962 7.202 1.00 . A A . 137 LEU HD11 1 1
16 27424 1 1 32 LEU HD12 H -8.287 5.261 7.256 1.00 . A A . 137 LEU HD12 1 1
16 27425 1 1 32 LEU HD13 H -7.628 5.841 5.728 1.00 . A A . 137 LEU HD13 1 1
16 27426 1 1 32 LEU HD21 H -4.907 4.032 7.386 1.00 . A A . 137 LEU HD21 1 1
16 27427 1 1 32 LEU HD22 H -4.965 4.955 5.884 1.00 . A A . 137 LEU HD22 1 1
16 27428 1 1 32 LEU HD23 H -4.896 3.193 5.835 1.00 . A A . 137 LEU HD23 1 1
16 27429 1 1 32 LEU HG H -7.140 3.665 5.420 1.00 . A A . 137 LEU HG 1 1
16 27430 1 1 32 LEU N N -9.067 1.516 8.280 1.00 . A A . 137 LEU N 1 1
16 27431 1 1 32 LEU O O -9.688 2.952 5.164 1.00 . A A . 137 LEU O 1 1
16 27432 1 1 33 LYS C C -10.451 0.417 3.914 1.00 . A A . 138 LYS C 1 1
16 27433 1 1 33 LYS CA C -8.951 0.453 4.213 1.00 . A A . 138 LYS CA 1 1
16 27434 1 1 33 LYS CB C -8.331 -0.946 4.069 1.00 . A A . 138 LYS CB 1 1
16 27435 1 1 33 LYS CD C -8.554 -3.327 3.287 1.00 . A A . 138 LYS CD 1 1
16 27436 1 1 33 LYS CE C -9.547 -4.467 3.454 1.00 . A A . 138 LYS CE 1 1
16 27437 1 1 33 LYS CG C -9.237 -1.973 3.405 1.00 . A A . 138 LYS CG 1 1
16 27438 1 1 33 LYS H H -8.227 0.406 6.200 1.00 . A A . 138 LYS H 1 1
16 27439 1 1 33 LYS HA H -8.475 1.120 3.508 1.00 . A A . 138 LYS HA 1 1
16 27440 1 1 33 LYS HB2 H -7.429 -0.865 3.481 1.00 . A A . 138 LYS HB2 1 1
16 27441 1 1 33 LYS HB3 H -8.074 -1.311 5.053 1.00 . A A . 138 LYS HB3 1 1
16 27442 1 1 33 LYS HD2 H -8.093 -3.405 2.314 1.00 . A A . 138 LYS HD2 1 1
16 27443 1 1 33 LYS HD3 H -7.798 -3.404 4.054 1.00 . A A . 138 LYS HD3 1 1
16 27444 1 1 33 LYS HE2 H -10.202 -4.485 2.597 1.00 . A A . 138 LYS HE2 1 1
16 27445 1 1 33 LYS HE3 H -9.000 -5.397 3.510 1.00 . A A . 138 LYS HE3 1 1
16 27446 1 1 33 LYS HG2 H -10.134 -2.084 3.994 1.00 . A A . 138 LYS HG2 1 1
16 27447 1 1 33 LYS HG3 H -9.496 -1.623 2.416 1.00 . A A . 138 LYS HG3 1 1
16 27448 1 1 33 LYS HZ1 H -9.807 -3.860 5.437 1.00 . A A . 138 LYS HZ1 1 1
16 27449 1 1 33 LYS HZ2 H -10.687 -5.243 5.024 1.00 . A A . 138 LYS HZ2 1 1
16 27450 1 1 33 LYS HZ3 H -11.201 -3.724 4.490 1.00 . A A . 138 LYS HZ3 1 1
16 27451 1 1 33 LYS N N -8.700 0.970 5.552 1.00 . A A . 138 LYS N 1 1
16 27452 1 1 33 LYS NZ N -10.369 -4.312 4.688 1.00 . A A . 138 LYS NZ 1 1
16 27453 1 1 33 LYS O O -10.898 0.896 2.872 1.00 . A A . 138 LYS O 1 1
16 27454 1 1 34 ASP C C -13.323 1.096 4.555 1.00 . A A . 139 ASP C 1 1
16 27455 1 1 34 ASP CA C -12.663 -0.275 4.665 1.00 . A A . 139 ASP CA 1 1
16 27456 1 1 34 ASP CB C -13.269 -1.051 5.834 1.00 . A A . 139 ASP CB 1 1
16 27457 1 1 34 ASP CG C -14.654 -1.581 5.520 1.00 . A A . 139 ASP CG 1 1
16 27458 1 1 34 ASP H H -10.799 -0.531 5.638 1.00 . A A . 139 ASP H 1 1
16 27459 1 1 34 ASP HA H -12.846 -0.817 3.755 1.00 . A A . 139 ASP HA 1 1
16 27460 1 1 34 ASP HB2 H -12.630 -1.887 6.074 1.00 . A A . 139 ASP HB2 1 1
16 27461 1 1 34 ASP HB3 H -13.339 -0.400 6.694 1.00 . A A . 139 ASP HB3 1 1
16 27462 1 1 34 ASP N N -11.216 -0.162 4.831 1.00 . A A . 139 ASP N 1 1
16 27463 1 1 34 ASP O O -14.390 1.233 3.959 1.00 . A A . 139 ASP O 1 1
16 27464 1 1 34 ASP OD1 O -15.535 -0.770 5.168 1.00 . A A . 139 ASP OD1 1 1
16 27465 1 1 34 ASP OD2 O -14.858 -2.809 5.626 1.00 . A A . 139 ASP OD2 1 1
16 27466 1 1 35 HIS C C -12.634 4.282 3.972 1.00 . A A . 140 HIS C 1 1
16 27467 1 1 35 HIS CA C -13.227 3.459 5.115 1.00 . A A . 140 HIS CA 1 1
16 27468 1 1 35 HIS CB C -12.963 4.157 6.451 1.00 . A A . 140 HIS CB 1 1
16 27469 1 1 35 HIS CD2 C -14.552 6.140 6.979 1.00 . A A . 140 HIS CD2 1 1
16 27470 1 1 35 HIS CE1 C -16.091 5.033 8.080 1.00 . A A . 140 HIS CE1 1 1
16 27471 1 1 35 HIS CG C -14.172 4.841 7.015 1.00 . A A . 140 HIS CG 1 1
16 27472 1 1 35 HIS H H -11.849 1.928 5.605 1.00 . A A . 140 HIS H 1 1
16 27473 1 1 35 HIS HA H -14.293 3.384 4.968 1.00 . A A . 140 HIS HA 1 1
16 27474 1 1 35 HIS HB2 H -12.630 3.427 7.172 1.00 . A A . 140 HIS HB2 1 1
16 27475 1 1 35 HIS HB3 H -12.193 4.901 6.317 1.00 . A A . 140 HIS HB3 1 1
16 27476 1 1 35 HIS HD1 H -15.170 3.213 7.908 1.00 . A A . 140 HIS HD1 1 1
16 27477 1 1 35 HIS HD2 H -14.016 6.952 6.511 1.00 . A A . 140 HIS HD2 1 1
16 27478 1 1 35 HIS HE1 H -16.984 4.793 8.639 1.00 . A A . 140 HIS HE1 1 1
16 27479 1 1 35 HIS HE2 H -16.308 7.035 7.705 1.00 . A A . 140 HIS HE2 1 1
16 27480 1 1 35 HIS N N -12.690 2.103 5.140 1.00 . A A . 140 HIS N 1 1
16 27481 1 1 35 HIS ND1 N -15.158 4.173 7.713 1.00 . A A . 140 HIS ND1 1 1
16 27482 1 1 35 HIS NE2 N -15.749 6.231 7.648 1.00 . A A . 140 HIS NE2 1 1
16 27483 1 1 35 HIS O O -13.250 5.242 3.508 1.00 . A A . 140 HIS O 1 1
16 27484 1 1 36 MET C C -10.929 3.902 1.106 1.00 . A A . 141 MET C 1 1
16 27485 1 1 36 MET CA C -10.777 4.631 2.442 1.00 . A A . 141 MET CA 1 1
16 27486 1 1 36 MET CB C -9.295 4.843 2.772 1.00 . A A . 141 MET CB 1 1
16 27487 1 1 36 MET CE C -7.615 4.553 0.115 1.00 . A A . 141 MET CE 1 1
16 27488 1 1 36 MET CG C -8.428 3.603 2.593 1.00 . A A . 141 MET CG 1 1
16 27489 1 1 36 MET H H -10.990 3.142 3.934 1.00 . A A . 141 MET H 1 1
16 27490 1 1 36 MET HA H -11.253 5.597 2.358 1.00 . A A . 141 MET HA 1 1
16 27491 1 1 36 MET HB2 H -8.909 5.621 2.134 1.00 . A A . 141 MET HB2 1 1
16 27492 1 1 36 MET HB3 H -9.215 5.163 3.800 1.00 . A A . 141 MET HB3 1 1
16 27493 1 1 36 MET HE1 H -8.216 3.783 -0.344 1.00 . A A . 141 MET HE1 1 1
16 27494 1 1 36 MET HE2 H -6.813 4.831 -0.553 1.00 . A A . 141 MET HE2 1 1
16 27495 1 1 36 MET HE3 H -8.229 5.417 0.318 1.00 . A A . 141 MET HE3 1 1
16 27496 1 1 36 MET HG2 H -8.148 3.234 3.568 1.00 . A A . 141 MET HG2 1 1
16 27497 1 1 36 MET HG3 H -9.001 2.847 2.077 1.00 . A A . 141 MET HG3 1 1
16 27498 1 1 36 MET N N -11.439 3.910 3.525 1.00 . A A . 141 MET N 1 1
16 27499 1 1 36 MET O O -10.337 4.301 0.104 1.00 . A A . 141 MET O 1 1
16 27500 1 1 36 MET SD S -6.926 3.935 1.650 1.00 . A A . 141 MET SD 1 1
16 27501 1 1 37 ARG C C -12.937 2.753 -1.059 1.00 . A A . 142 ARG C 1 1
16 27502 1 1 37 ARG CA C -11.947 2.059 -0.117 1.00 . A A . 142 ARG CA 1 1
16 27503 1 1 37 ARG CB C -12.457 0.662 0.241 1.00 . A A . 142 ARG CB 1 1
16 27504 1 1 37 ARG CD C -14.686 -0.500 0.324 1.00 . A A . 142 ARG CD 1 1
16 27505 1 1 37 ARG CG C -13.848 0.653 0.855 1.00 . A A . 142 ARG CG 1 1
16 27506 1 1 37 ARG CZ C -13.975 -2.568 1.464 1.00 . A A . 142 ARG CZ 1 1
16 27507 1 1 37 ARG H H -12.168 2.563 1.925 1.00 . A A . 142 ARG H 1 1
16 27508 1 1 37 ARG HA H -11.000 1.963 -0.624 1.00 . A A . 142 ARG HA 1 1
16 27509 1 1 37 ARG HB2 H -12.477 0.058 -0.653 1.00 . A A . 142 ARG HB2 1 1
16 27510 1 1 37 ARG HB3 H -11.774 0.216 0.949 1.00 . A A . 142 ARG HB3 1 1
16 27511 1 1 37 ARG HD2 H -15.590 -0.569 0.907 1.00 . A A . 142 ARG HD2 1 1
16 27512 1 1 37 ARG HD3 H -14.939 -0.297 -0.707 1.00 . A A . 142 ARG HD3 1 1
16 27513 1 1 37 ARG HE H -13.467 -2.054 -0.395 1.00 . A A . 142 ARG HE 1 1
16 27514 1 1 37 ARG HG2 H -13.758 0.554 1.926 1.00 . A A . 142 ARG HG2 1 1
16 27515 1 1 37 ARG HG3 H -14.342 1.585 0.618 1.00 . A A . 142 ARG HG3 1 1
16 27516 1 1 37 ARG HH11 H -15.152 -1.364 2.588 1.00 . A A . 142 ARG HH11 1 1
16 27517 1 1 37 ARG HH12 H -14.642 -2.827 3.356 1.00 . A A . 142 ARG HH12 1 1
16 27518 1 1 37 ARG HH21 H -12.797 -3.977 0.620 1.00 . A A . 142 ARG HH21 1 1
16 27519 1 1 37 ARG HH22 H -13.305 -4.310 2.243 1.00 . A A . 142 ARG HH22 1 1
16 27520 1 1 37 ARG N N -11.724 2.836 1.097 1.00 . A A . 142 ARG N 1 1
16 27521 1 1 37 ARG NE N -13.973 -1.774 0.396 1.00 . A A . 142 ARG NE 1 1
16 27522 1 1 37 ARG NH1 N -14.645 -2.224 2.559 1.00 . A A . 142 ARG NH1 1 1
16 27523 1 1 37 ARG NH2 N -13.304 -3.713 1.440 1.00 . A A . 142 ARG NH2 1 1
16 27524 1 1 37 ARG O O -13.323 2.191 -2.084 1.00 . A A . 142 ARG O 1 1
16 27525 1 1 38 GLU C C -13.828 4.778 -2.995 1.00 . A A . 143 GLU C 1 1
16 27526 1 1 38 GLU CA C -14.279 4.737 -1.537 1.00 . A A . 143 GLU CA 1 1
16 27527 1 1 38 GLU CB C -14.419 6.160 -0.999 1.00 . A A . 143 GLU CB 1 1
16 27528 1 1 38 GLU CD C -16.113 7.711 0.053 1.00 . A A . 143 GLU CD 1 1
16 27529 1 1 38 GLU CG C -15.520 6.315 0.037 1.00 . A A . 143 GLU CG 1 1
16 27530 1 1 38 GLU H H -13.002 4.378 0.109 1.00 . A A . 143 GLU H 1 1
16 27531 1 1 38 GLU HA H -15.240 4.245 -1.483 1.00 . A A . 143 GLU HA 1 1
16 27532 1 1 38 GLU HB2 H -13.484 6.455 -0.545 1.00 . A A . 143 GLU HB2 1 1
16 27533 1 1 38 GLU HB3 H -14.633 6.824 -1.823 1.00 . A A . 143 GLU HB3 1 1
16 27534 1 1 38 GLU HG2 H -16.307 5.609 -0.184 1.00 . A A . 143 GLU HG2 1 1
16 27535 1 1 38 GLU HG3 H -15.111 6.102 1.013 1.00 . A A . 143 GLU HG3 1 1
16 27536 1 1 38 GLU N N -13.341 3.976 -0.714 1.00 . A A . 143 GLU N 1 1
16 27537 1 1 38 GLU O O -14.647 4.925 -3.903 1.00 . A A . 143 GLU O 1 1
16 27538 1 1 38 GLU OE1 O -15.457 8.641 -0.459 1.00 . A A . 143 GLU OE1 1 1
16 27539 1 1 38 GLU OE2 O -17.235 7.872 0.579 1.00 . A A . 143 GLU OE2 1 1
16 27540 1 1 39 ALA C C -12.450 3.454 -5.353 1.00 . A A . 144 ALA C 1 1
16 27541 1 1 39 ALA CA C -11.970 4.662 -4.561 1.00 . A A . 144 ALA CA 1 1
16 27542 1 1 39 ALA CB C -10.451 4.690 -4.507 1.00 . A A . 144 ALA CB 1 1
16 27543 1 1 39 ALA H H -11.920 4.526 -2.454 1.00 . A A . 144 ALA H 1 1
16 27544 1 1 39 ALA HA H -12.309 5.564 -5.052 1.00 . A A . 144 ALA HA 1 1
16 27545 1 1 39 ALA HB1 H -10.125 5.601 -4.026 1.00 . A A . 144 ALA HB1 1 1
16 27546 1 1 39 ALA HB2 H -10.054 4.649 -5.509 1.00 . A A . 144 ALA HB2 1 1
16 27547 1 1 39 ALA HB3 H -10.097 3.839 -3.943 1.00 . A A . 144 ALA HB3 1 1
16 27548 1 1 39 ALA N N -12.524 4.645 -3.214 1.00 . A A . 144 ALA N 1 1
16 27549 1 1 39 ALA O O -12.545 3.496 -6.580 1.00 . A A . 144 ALA O 1 1
16 27550 1 1 40 GLY C C -13.030 -0.064 -4.412 1.00 . A A . 145 GLY C 1 1
16 27551 1 1 40 GLY CA C -13.221 1.163 -5.281 1.00 . A A . 145 GLY CA 1 1
16 27552 1 1 40 GLY H H -12.653 2.407 -3.661 1.00 . A A . 145 GLY H 1 1
16 27553 1 1 40 GLY HA2 H -14.271 1.271 -5.506 1.00 . A A . 145 GLY HA2 1 1
16 27554 1 1 40 GLY HA3 H -12.676 1.024 -6.202 1.00 . A A . 145 GLY HA3 1 1
16 27555 1 1 40 GLY N N -12.751 2.376 -4.637 1.00 . A A . 145 GLY N 1 1
16 27556 1 1 40 GLY O O -13.879 -0.380 -3.578 1.00 . A A . 145 GLY O 1 1
16 27557 1 1 41 ASP C C -10.187 -1.913 -3.295 1.00 . A A . 146 ASP C 1 1
16 27558 1 1 41 ASP CA C -11.612 -1.954 -3.831 1.00 . A A . 146 ASP CA 1 1
16 27559 1 1 41 ASP CB C -11.812 -3.206 -4.690 1.00 . A A . 146 ASP CB 1 1
16 27560 1 1 41 ASP CG C -13.195 -3.804 -4.528 1.00 . A A . 146 ASP CG 1 1
16 27561 1 1 41 ASP H H -11.275 -0.453 -5.284 1.00 . A A . 146 ASP H 1 1
16 27562 1 1 41 ASP HA H -12.292 -1.990 -2.995 1.00 . A A . 146 ASP HA 1 1
16 27563 1 1 41 ASP HB2 H -11.671 -2.948 -5.729 1.00 . A A . 146 ASP HB2 1 1
16 27564 1 1 41 ASP HB3 H -11.081 -3.950 -4.406 1.00 . A A . 146 ASP HB3 1 1
16 27565 1 1 41 ASP N N -11.912 -0.756 -4.606 1.00 . A A . 146 ASP N 1 1
16 27566 1 1 41 ASP O O -9.271 -1.438 -3.968 1.00 . A A . 146 ASP O 1 1
16 27567 1 1 41 ASP OD1 O -14.128 -3.336 -5.212 1.00 . A A . 146 ASP OD1 1 1
16 27568 1 1 41 ASP OD2 O -13.344 -4.742 -3.715 1.00 . A A . 146 ASP OD2 1 1
16 27569 1 1 42 VAL C C -8.261 -3.867 -1.166 1.00 . A A . 147 VAL C 1 1
16 27570 1 1 42 VAL CA C -8.705 -2.434 -1.440 1.00 . A A . 147 VAL CA 1 1
16 27571 1 1 42 VAL CB C -8.724 -1.643 -0.117 1.00 . A A . 147 VAL CB 1 1
16 27572 1 1 42 VAL CG1 C -7.363 -1.691 0.562 1.00 . A A . 147 VAL CG1 1 1
16 27573 1 1 42 VAL CG2 C -9.151 -0.203 -0.363 1.00 . A A . 147 VAL CG2 1 1
16 27574 1 1 42 VAL H H -10.786 -2.772 -1.596 1.00 . A A . 147 VAL H 1 1
16 27575 1 1 42 VAL HA H -7.996 -1.966 -2.107 1.00 . A A . 147 VAL HA 1 1
16 27576 1 1 42 VAL HB H -9.448 -2.102 0.537 1.00 . A A . 147 VAL HB 1 1
16 27577 1 1 42 VAL HG11 H -7.083 -2.720 0.733 1.00 . A A . 147 VAL HG11 1 1
16 27578 1 1 42 VAL HG12 H -7.413 -1.169 1.508 1.00 . A A . 147 VAL HG12 1 1
16 27579 1 1 42 VAL HG13 H -6.626 -1.219 -0.071 1.00 . A A . 147 VAL HG13 1 1
16 27580 1 1 42 VAL HG21 H -8.287 0.388 -0.629 1.00 . A A . 147 VAL HG21 1 1
16 27581 1 1 42 VAL HG22 H -9.600 0.198 0.533 1.00 . A A . 147 VAL HG22 1 1
16 27582 1 1 42 VAL HG23 H -9.870 -0.173 -1.170 1.00 . A A . 147 VAL HG23 1 1
16 27583 1 1 42 VAL N N -10.012 -2.410 -2.078 1.00 . A A . 147 VAL N 1 1
16 27584 1 1 42 VAL O O -9.004 -4.657 -0.584 1.00 . A A . 147 VAL O 1 1
16 27585 1 1 43 CYS C C -5.503 -5.579 -0.252 1.00 . A A . 148 CYS C 1 1
16 27586 1 1 43 CYS CA C -6.509 -5.540 -1.400 1.00 . A A . 148 CYS CA 1 1
16 27587 1 1 43 CYS CB C -5.850 -6.037 -2.688 1.00 . A A . 148 CYS CB 1 1
16 27588 1 1 43 CYS H H -6.505 -3.526 -2.056 1.00 . A A . 148 CYS H 1 1
16 27589 1 1 43 CYS HA H -7.334 -6.193 -1.159 1.00 . A A . 148 CYS HA 1 1
16 27590 1 1 43 CYS HB2 H -5.649 -5.192 -3.329 1.00 . A A . 148 CYS HB2 1 1
16 27591 1 1 43 CYS HB3 H -4.920 -6.526 -2.442 1.00 . A A . 148 CYS HB3 1 1
16 27592 1 1 43 CYS HG H -7.703 -7.297 -3.180 1.00 . A A . 148 CYS HG 1 1
16 27593 1 1 43 CYS N N -7.047 -4.197 -1.594 1.00 . A A . 148 CYS N 1 1
16 27594 1 1 43 CYS O O -5.303 -6.623 0.370 1.00 . A A . 148 CYS O 1 1
16 27595 1 1 43 CYS SG S -6.858 -7.211 -3.625 1.00 . A A . 148 CYS SG 1 1
16 27596 1 1 44 TYR C C -3.944 -3.036 1.829 1.00 . A A . 149 TYR C 1 1
16 27597 1 1 44 TYR CA C -3.876 -4.373 1.094 1.00 . A A . 149 TYR CA 1 1
16 27598 1 1 44 TYR CB C -2.471 -4.586 0.528 1.00 . A A . 149 TYR CB 1 1
16 27599 1 1 44 TYR CD1 C -0.855 -3.422 2.080 1.00 . A A . 149 TYR CD1 1 1
16 27600 1 1 44 TYR CD2 C -0.902 -5.806 2.082 1.00 . A A . 149 TYR CD2 1 1
16 27601 1 1 44 TYR CE1 C 0.133 -3.436 3.045 1.00 . A A . 149 TYR CE1 1 1
16 27602 1 1 44 TYR CE2 C 0.086 -5.829 3.048 1.00 . A A . 149 TYR CE2 1 1
16 27603 1 1 44 TYR CG C -1.389 -4.604 1.583 1.00 . A A . 149 TYR CG 1 1
16 27604 1 1 44 TYR CZ C 0.601 -4.640 3.525 1.00 . A A . 149 TYR CZ 1 1
16 27605 1 1 44 TYR H H -5.058 -3.644 -0.509 1.00 . A A . 149 TYR H 1 1
16 27606 1 1 44 TYR HA H -4.093 -5.165 1.795 1.00 . A A . 149 TYR HA 1 1
16 27607 1 1 44 TYR HB2 H -2.441 -5.529 0.005 1.00 . A A . 149 TYR HB2 1 1
16 27608 1 1 44 TYR HB3 H -2.247 -3.788 -0.164 1.00 . A A . 149 TYR HB3 1 1
16 27609 1 1 44 TYR HD1 H -1.225 -2.481 1.701 1.00 . A A . 149 TYR HD1 1 1
16 27610 1 1 44 TYR HD2 H -1.306 -6.734 1.706 1.00 . A A . 149 TYR HD2 1 1
16 27611 1 1 44 TYR HE1 H 0.536 -2.506 3.418 1.00 . A A . 149 TYR HE1 1 1
16 27612 1 1 44 TYR HE2 H 0.454 -6.772 3.424 1.00 . A A . 149 TYR HE2 1 1
16 27613 1 1 44 TYR HH H 2.434 -4.460 4.080 1.00 . A A . 149 TYR HH 1 1
16 27614 1 1 44 TYR N N -4.865 -4.445 0.023 1.00 . A A . 149 TYR N 1 1
16 27615 1 1 44 TYR O O -4.359 -2.025 1.263 1.00 . A A . 149 TYR O 1 1
16 27616 1 1 44 TYR OH O 1.586 -4.658 4.486 1.00 . A A . 149 TYR OH 1 1
16 27617 1 1 45 ALA C C -2.648 -2.012 5.141 1.00 . A A . 150 ALA C 1 1
16 27618 1 1 45 ALA CA C -3.535 -1.837 3.913 1.00 . A A . 150 ALA CA 1 1
16 27619 1 1 45 ALA CB C -4.954 -1.485 4.332 1.00 . A A . 150 ALA CB 1 1
16 27620 1 1 45 ALA H H -3.208 -3.883 3.482 1.00 . A A . 150 ALA H 1 1
16 27621 1 1 45 ALA HA H -3.147 -1.024 3.316 1.00 . A A . 150 ALA HA 1 1
16 27622 1 1 45 ALA HB1 H -4.929 -0.932 5.259 1.00 . A A . 150 ALA HB1 1 1
16 27623 1 1 45 ALA HB2 H -5.525 -2.392 4.468 1.00 . A A . 150 ALA HB2 1 1
16 27624 1 1 45 ALA HB3 H -5.415 -0.881 3.564 1.00 . A A . 150 ALA HB3 1 1
16 27625 1 1 45 ALA N N -3.529 -3.044 3.092 1.00 . A A . 150 ALA N 1 1
16 27626 1 1 45 ALA O O -2.586 -3.093 5.728 1.00 . A A . 150 ALA O 1 1
16 27627 1 1 46 ASP C C -1.018 0.395 7.357 1.00 . A A . 151 ASP C 1 1
16 27628 1 1 46 ASP CA C -1.079 -0.972 6.687 1.00 . A A . 151 ASP CA 1 1
16 27629 1 1 46 ASP CB C 0.325 -1.420 6.274 1.00 . A A . 151 ASP CB 1 1
16 27630 1 1 46 ASP CG C 0.871 -2.513 7.171 1.00 . A A . 151 ASP CG 1 1
16 27631 1 1 46 ASP H H -2.054 -0.107 5.019 1.00 . A A . 151 ASP H 1 1
16 27632 1 1 46 ASP HA H -1.483 -1.687 7.390 1.00 . A A . 151 ASP HA 1 1
16 27633 1 1 46 ASP HB2 H 0.293 -1.795 5.262 1.00 . A A . 151 ASP HB2 1 1
16 27634 1 1 46 ASP HB3 H 0.995 -0.574 6.319 1.00 . A A . 151 ASP HB3 1 1
16 27635 1 1 46 ASP N N -1.963 -0.940 5.527 1.00 . A A . 151 ASP N 1 1
16 27636 1 1 46 ASP O O -1.102 1.428 6.690 1.00 . A A . 151 ASP O 1 1
16 27637 1 1 46 ASP OD1 O 0.370 -2.653 8.307 1.00 . A A . 151 ASP OD1 1 1
16 27638 1 1 46 ASP OD2 O 1.798 -3.229 6.738 1.00 . A A . 151 ASP OD2 1 1
16 27639 1 1 47 VAL C C 0.357 1.619 10.423 1.00 . A A . 152 VAL C 1 1
16 27640 1 1 47 VAL CA C -0.805 1.639 9.435 1.00 . A A . 152 VAL CA 1 1
16 27641 1 1 47 VAL CB C -2.116 1.901 10.200 1.00 . A A . 152 VAL CB 1 1
16 27642 1 1 47 VAL CG1 C -3.275 2.072 9.229 1.00 . A A . 152 VAL CG1 1 1
16 27643 1 1 47 VAL CG2 C -2.395 0.771 11.181 1.00 . A A . 152 VAL CG2 1 1
16 27644 1 1 47 VAL H H -0.815 -0.458 9.154 1.00 . A A . 152 VAL H 1 1
16 27645 1 1 47 VAL HA H -0.655 2.449 8.735 1.00 . A A . 152 VAL HA 1 1
16 27646 1 1 47 VAL HB H -2.005 2.816 10.761 1.00 . A A . 152 VAL HB 1 1
16 27647 1 1 47 VAL HG11 H -4.186 2.244 9.784 1.00 . A A . 152 VAL HG11 1 1
16 27648 1 1 47 VAL HG12 H -3.381 1.177 8.632 1.00 . A A . 152 VAL HG12 1 1
16 27649 1 1 47 VAL HG13 H -3.082 2.915 8.583 1.00 . A A . 152 VAL HG13 1 1
16 27650 1 1 47 VAL HG21 H -1.780 0.896 12.060 1.00 . A A . 152 VAL HG21 1 1
16 27651 1 1 47 VAL HG22 H -2.167 -0.176 10.715 1.00 . A A . 152 VAL HG22 1 1
16 27652 1 1 47 VAL HG23 H -3.437 0.789 11.465 1.00 . A A . 152 VAL HG23 1 1
16 27653 1 1 47 VAL N N -0.874 0.397 8.677 1.00 . A A . 152 VAL N 1 1
16 27654 1 1 47 VAL O O 0.558 0.639 11.141 1.00 . A A . 152 VAL O 1 1
16 27655 1 1 48 TYR C C 1.936 3.715 12.544 1.00 . A A . 153 TYR C 1 1
16 27656 1 1 48 TYR CA C 2.263 2.816 11.355 1.00 . A A . 153 TYR CA 1 1
16 27657 1 1 48 TYR CB C 3.478 3.364 10.604 1.00 . A A . 153 TYR CB 1 1
16 27658 1 1 48 TYR CD1 C 3.852 1.131 9.483 1.00 . A A . 153 TYR CD1 1 1
16 27659 1 1 48 TYR CD2 C 5.762 2.437 10.056 1.00 . A A . 153 TYR CD2 1 1
16 27660 1 1 48 TYR CE1 C 4.674 0.150 8.964 1.00 . A A . 153 TYR CE1 1 1
16 27661 1 1 48 TYR CE2 C 6.590 1.459 9.538 1.00 . A A . 153 TYR CE2 1 1
16 27662 1 1 48 TYR CG C 4.381 2.290 10.037 1.00 . A A . 153 TYR CG 1 1
16 27663 1 1 48 TYR CZ C 6.043 0.318 8.994 1.00 . A A . 153 TYR CZ 1 1
16 27664 1 1 48 TYR H H 0.908 3.457 9.859 1.00 . A A . 153 TYR H 1 1
16 27665 1 1 48 TYR HA H 2.491 1.827 11.720 1.00 . A A . 153 TYR HA 1 1
16 27666 1 1 48 TYR HB2 H 3.139 3.976 9.784 1.00 . A A . 153 TYR HB2 1 1
16 27667 1 1 48 TYR HB3 H 4.066 3.970 11.280 1.00 . A A . 153 TYR HB3 1 1
16 27668 1 1 48 TYR HD1 H 2.779 1.002 9.460 1.00 . A A . 153 TYR HD1 1 1
16 27669 1 1 48 TYR HD2 H 6.189 3.331 10.483 1.00 . A A . 153 TYR HD2 1 1
16 27670 1 1 48 TYR HE1 H 4.243 -0.745 8.538 1.00 . A A . 153 TYR HE1 1 1
16 27671 1 1 48 TYR HE2 H 7.663 1.592 9.562 1.00 . A A . 153 TYR HE2 1 1
16 27672 1 1 48 TYR HH H 7.019 -1.332 9.143 1.00 . A A . 153 TYR HH 1 1
16 27673 1 1 48 TYR N N 1.120 2.707 10.455 1.00 . A A . 153 TYR N 1 1
16 27674 1 1 48 TYR O O 1.160 4.662 12.423 1.00 . A A . 153 TYR O 1 1
16 27675 1 1 48 TYR OH O 6.863 -0.658 8.478 1.00 . A A . 153 TYR OH 1 1
16 27676 1 1 49 ARG C C 2.944 5.576 14.797 1.00 . A A . 154 ARG C 1 1
16 27677 1 1 49 ARG CA C 2.307 4.193 14.903 1.00 . A A . 154 ARG CA 1 1
16 27678 1 1 49 ARG CB C 2.865 3.454 16.120 1.00 . A A . 154 ARG CB 1 1
16 27679 1 1 49 ARG CD C 0.770 3.151 17.473 1.00 . A A . 154 ARG CD 1 1
16 27680 1 1 49 ARG CG C 1.894 2.454 16.724 1.00 . A A . 154 ARG CG 1 1
16 27681 1 1 49 ARG CZ C -0.449 1.309 18.568 1.00 . A A . 154 ARG CZ 1 1
16 27682 1 1 49 ARG H H 3.142 2.644 13.724 1.00 . A A . 154 ARG H 1 1
16 27683 1 1 49 ARG HA H 1.241 4.310 15.024 1.00 . A A . 154 ARG HA 1 1
16 27684 1 1 49 ARG HB2 H 3.759 2.924 15.827 1.00 . A A . 154 ARG HB2 1 1
16 27685 1 1 49 ARG HB3 H 3.120 4.179 16.880 1.00 . A A . 154 ARG HB3 1 1
16 27686 1 1 49 ARG HD2 H 1.135 3.456 18.442 1.00 . A A . 154 ARG HD2 1 1
16 27687 1 1 49 ARG HD3 H 0.467 4.022 16.912 1.00 . A A . 154 ARG HD3 1 1
16 27688 1 1 49 ARG HE H -1.161 2.421 17.073 1.00 . A A . 154 ARG HE 1 1
16 27689 1 1 49 ARG HG2 H 1.468 1.857 15.931 1.00 . A A . 154 ARG HG2 1 1
16 27690 1 1 49 ARG HG3 H 2.431 1.816 17.410 1.00 . A A . 154 ARG HG3 1 1
16 27691 1 1 49 ARG HH11 H 1.404 1.645 19.308 1.00 . A A . 154 ARG HH11 1 1
16 27692 1 1 49 ARG HH12 H 0.527 0.356 20.061 1.00 . A A . 154 ARG HH12 1 1
16 27693 1 1 49 ARG HH21 H -2.316 0.728 18.063 1.00 . A A . 154 ARG HH21 1 1
16 27694 1 1 49 ARG HH22 H -1.587 -0.165 19.354 1.00 . A A . 154 ARG HH22 1 1
16 27695 1 1 49 ARG N N 2.534 3.411 13.690 1.00 . A A . 154 ARG N 1 1
16 27696 1 1 49 ARG NE N -0.388 2.279 17.658 1.00 . A A . 154 ARG NE 1 1
16 27697 1 1 49 ARG NH1 N 0.579 1.086 19.380 1.00 . A A . 154 ARG NH1 1 1
16 27698 1 1 49 ARG NH2 N -1.539 0.563 18.670 1.00 . A A . 154 ARG NH2 1 1
16 27699 1 1 49 ARG O O 2.612 6.481 15.563 1.00 . A A . 154 ARG O 1 1
16 27700 1 1 50 ASP C C 3.540 8.099 13.252 1.00 . A A . 155 ASP C 1 1
16 27701 1 1 50 ASP CA C 4.536 7.017 13.648 1.00 . A A . 155 ASP CA 1 1
16 27702 1 1 50 ASP CB C 5.617 6.884 12.573 1.00 . A A . 155 ASP CB 1 1
16 27703 1 1 50 ASP CG C 6.938 6.403 13.139 1.00 . A A . 155 ASP CG 1 1
16 27704 1 1 50 ASP H H 4.085 4.985 13.261 1.00 . A A . 155 ASP H 1 1
16 27705 1 1 50 ASP HA H 5.001 7.293 14.581 1.00 . A A . 155 ASP HA 1 1
16 27706 1 1 50 ASP HB2 H 5.289 6.180 11.824 1.00 . A A . 155 ASP HB2 1 1
16 27707 1 1 50 ASP HB3 H 5.774 7.849 12.111 1.00 . A A . 155 ASP HB3 1 1
16 27708 1 1 50 ASP N N 3.860 5.740 13.845 1.00 . A A . 155 ASP N 1 1
16 27709 1 1 50 ASP O O 3.722 9.272 13.576 1.00 . A A . 155 ASP O 1 1
16 27710 1 1 50 ASP OD1 O 6.924 5.738 14.197 1.00 . A A . 155 ASP OD1 1 1
16 27711 1 1 50 ASP OD2 O 7.987 6.687 12.523 1.00 . A A . 155 ASP OD2 1 1
16 27712 1 1 51 GLY C C 1.070 8.455 10.669 1.00 . A A . 156 GLY C 1 1
16 27713 1 1 51 GLY CA C 1.477 8.646 12.118 1.00 . A A . 156 GLY CA 1 1
16 27714 1 1 51 GLY H H 2.397 6.749 12.319 1.00 . A A . 156 GLY H 1 1
16 27715 1 1 51 GLY HA2 H 0.603 8.529 12.743 1.00 . A A . 156 GLY HA2 1 1
16 27716 1 1 51 GLY HA3 H 1.864 9.646 12.243 1.00 . A A . 156 GLY HA3 1 1
16 27717 1 1 51 GLY N N 2.488 7.698 12.548 1.00 . A A . 156 GLY N 1 1
16 27718 1 1 51 GLY O O 0.021 8.937 10.245 1.00 . A A . 156 GLY O 1 1
16 27719 1 1 52 THR C C 1.235 6.049 8.261 1.00 . A A . 157 THR C 1 1
16 27720 1 1 52 THR CA C 1.620 7.506 8.495 1.00 . A A . 157 THR CA 1 1
16 27721 1 1 52 THR CB C 2.836 7.867 7.640 1.00 . A A . 157 THR CB 1 1
16 27722 1 1 52 THR CG2 C 3.046 9.360 7.498 1.00 . A A . 157 THR CG2 1 1
16 27723 1 1 52 THR H H 2.726 7.394 10.296 1.00 . A A . 157 THR H 1 1
16 27724 1 1 52 THR HA H 0.791 8.134 8.209 1.00 . A A . 157 THR HA 1 1
16 27725 1 1 52 THR HB H 2.701 7.457 6.648 1.00 . A A . 157 THR HB 1 1
16 27726 1 1 52 THR HG1 H 4.223 7.763 9.018 1.00 . A A . 157 THR HG1 1 1
16 27727 1 1 52 THR HG21 H 3.543 9.565 6.561 1.00 . A A . 157 THR HG21 1 1
16 27728 1 1 52 THR HG22 H 3.656 9.716 8.314 1.00 . A A . 157 THR HG22 1 1
16 27729 1 1 52 THR HG23 H 2.090 9.861 7.516 1.00 . A A . 157 THR HG23 1 1
16 27730 1 1 52 THR N N 1.904 7.753 9.904 1.00 . A A . 157 THR N 1 1
16 27731 1 1 52 THR O O 1.374 5.209 9.150 1.00 . A A . 157 THR O 1 1
16 27732 1 1 52 THR OG1 O 4.019 7.318 8.191 1.00 . A A . 157 THR OG1 1 1
16 27733 1 1 53 GLY C C 0.591 4.074 5.261 1.00 . A A . 158 GLY C 1 1
16 27734 1 1 53 GLY CA C 0.358 4.400 6.724 1.00 . A A . 158 GLY CA 1 1
16 27735 1 1 53 GLY H H 0.668 6.467 6.389 1.00 . A A . 158 GLY H 1 1
16 27736 1 1 53 GLY HA2 H 0.926 3.711 7.331 1.00 . A A . 158 GLY HA2 1 1
16 27737 1 1 53 GLY HA3 H -0.692 4.278 6.945 1.00 . A A . 158 GLY HA3 1 1
16 27738 1 1 53 GLY N N 0.754 5.756 7.057 1.00 . A A . 158 GLY N 1 1
16 27739 1 1 53 GLY O O 1.268 4.818 4.554 1.00 . A A . 158 GLY O 1 1
16 27740 1 1 54 VAL C C -0.981 1.647 2.984 1.00 . A A . 159 VAL C 1 1
16 27741 1 1 54 VAL CA C 0.177 2.539 3.418 1.00 . A A . 159 VAL CA 1 1
16 27742 1 1 54 VAL CB C 1.504 1.785 3.200 1.00 . A A . 159 VAL CB 1 1
16 27743 1 1 54 VAL CG1 C 2.688 2.691 3.501 1.00 . A A . 159 VAL CG1 1 1
16 27744 1 1 54 VAL CG2 C 1.554 0.525 4.054 1.00 . A A . 159 VAL CG2 1 1
16 27745 1 1 54 VAL H H -0.504 2.405 5.417 1.00 . A A . 159 VAL H 1 1
16 27746 1 1 54 VAL HA H 0.187 3.427 2.800 1.00 . A A . 159 VAL HA 1 1
16 27747 1 1 54 VAL HB H 1.560 1.492 2.161 1.00 . A A . 159 VAL HB 1 1
16 27748 1 1 54 VAL HG11 H 2.583 3.614 2.953 1.00 . A A . 159 VAL HG11 1 1
16 27749 1 1 54 VAL HG12 H 3.602 2.198 3.206 1.00 . A A . 159 VAL HG12 1 1
16 27750 1 1 54 VAL HG13 H 2.718 2.902 4.560 1.00 . A A . 159 VAL HG13 1 1
16 27751 1 1 54 VAL HG21 H 0.577 0.338 4.476 1.00 . A A . 159 VAL HG21 1 1
16 27752 1 1 54 VAL HG22 H 2.271 0.657 4.851 1.00 . A A . 159 VAL HG22 1 1
16 27753 1 1 54 VAL HG23 H 1.847 -0.314 3.441 1.00 . A A . 159 VAL HG23 1 1
16 27754 1 1 54 VAL N N 0.027 2.959 4.806 1.00 . A A . 159 VAL N 1 1
16 27755 1 1 54 VAL O O -1.615 0.994 3.811 1.00 . A A . 159 VAL O 1 1
16 27756 1 1 55 VAL C C -2.063 0.427 -0.307 1.00 . A A . 160 VAL C 1 1
16 27757 1 1 55 VAL CA C -2.335 0.814 1.142 1.00 . A A . 160 VAL CA 1 1
16 27758 1 1 55 VAL CB C -3.686 1.553 1.222 1.00 . A A . 160 VAL CB 1 1
16 27759 1 1 55 VAL CG1 C -4.829 0.630 0.831 1.00 . A A . 160 VAL CG1 1 1
16 27760 1 1 55 VAL CG2 C -3.905 2.121 2.616 1.00 . A A . 160 VAL CG2 1 1
16 27761 1 1 55 VAL H H -0.711 2.169 1.074 1.00 . A A . 160 VAL H 1 1
16 27762 1 1 55 VAL HA H -2.405 -0.085 1.737 1.00 . A A . 160 VAL HA 1 1
16 27763 1 1 55 VAL HB H -3.665 2.376 0.523 1.00 . A A . 160 VAL HB 1 1
16 27764 1 1 55 VAL HG11 H -4.511 -0.018 0.028 1.00 . A A . 160 VAL HG11 1 1
16 27765 1 1 55 VAL HG12 H -5.673 1.219 0.504 1.00 . A A . 160 VAL HG12 1 1
16 27766 1 1 55 VAL HG13 H -5.116 0.032 1.683 1.00 . A A . 160 VAL HG13 1 1
16 27767 1 1 55 VAL HG21 H -4.900 2.530 2.687 1.00 . A A . 160 VAL HG21 1 1
16 27768 1 1 55 VAL HG22 H -3.181 2.900 2.804 1.00 . A A . 160 VAL HG22 1 1
16 27769 1 1 55 VAL HG23 H -3.785 1.335 3.347 1.00 . A A . 160 VAL HG23 1 1
16 27770 1 1 55 VAL N N -1.252 1.626 1.684 1.00 . A A . 160 VAL N 1 1
16 27771 1 1 55 VAL O O -1.531 1.221 -1.083 1.00 . A A . 160 VAL O 1 1
16 27772 1 1 56 GLU C C -3.568 -1.696 -2.648 1.00 . A A . 161 GLU C 1 1
16 27773 1 1 56 GLU CA C -2.237 -1.286 -2.025 1.00 . A A . 161 GLU CA 1 1
16 27774 1 1 56 GLU CB C -1.268 -2.470 -2.030 1.00 . A A . 161 GLU CB 1 1
16 27775 1 1 56 GLU CD C 0.557 -3.684 -3.284 1.00 . A A . 161 GLU CD 1 1
16 27776 1 1 56 GLU CG C -0.221 -2.393 -3.128 1.00 . A A . 161 GLU CG 1 1
16 27777 1 1 56 GLU H H -2.858 -1.381 -0.004 1.00 . A A . 161 GLU H 1 1
16 27778 1 1 56 GLU HA H -1.813 -0.483 -2.608 1.00 . A A . 161 GLU HA 1 1
16 27779 1 1 56 GLU HB2 H -0.757 -2.506 -1.078 1.00 . A A . 161 GLU HB2 1 1
16 27780 1 1 56 GLU HB3 H -1.830 -3.383 -2.162 1.00 . A A . 161 GLU HB3 1 1
16 27781 1 1 56 GLU HG2 H -0.715 -2.173 -4.064 1.00 . A A . 161 GLU HG2 1 1
16 27782 1 1 56 GLU HG3 H 0.471 -1.598 -2.894 1.00 . A A . 161 GLU HG3 1 1
16 27783 1 1 56 GLU N N -2.436 -0.795 -0.666 1.00 . A A . 161 GLU N 1 1
16 27784 1 1 56 GLU O O -4.201 -2.655 -2.206 1.00 . A A . 161 GLU O 1 1
16 27785 1 1 56 GLU OE1 O -0.068 -4.723 -3.585 1.00 . A A . 161 GLU OE1 1 1
16 27786 1 1 56 GLU OE2 O 1.794 -3.657 -3.108 1.00 . A A . 161 GLU OE2 1 1
16 27787 1 1 57 PHE C C -5.075 -2.365 -5.366 1.00 . A A . 162 PHE C 1 1
16 27788 1 1 57 PHE CA C -5.243 -1.242 -4.350 1.00 . A A . 162 PHE CA 1 1
16 27789 1 1 57 PHE CB C -5.765 0.015 -5.049 1.00 . A A . 162 PHE CB 1 1
16 27790 1 1 57 PHE CD1 C -4.544 2.008 -4.131 1.00 . A A . 162 PHE CD1 1 1
16 27791 1 1 57 PHE CD2 C -6.801 1.651 -3.452 1.00 . A A . 162 PHE CD2 1 1
16 27792 1 1 57 PHE CE1 C -4.483 3.144 -3.348 1.00 . A A . 162 PHE CE1 1 1
16 27793 1 1 57 PHE CE2 C -6.747 2.786 -2.667 1.00 . A A . 162 PHE CE2 1 1
16 27794 1 1 57 PHE CG C -5.702 1.249 -4.193 1.00 . A A . 162 PHE CG 1 1
16 27795 1 1 57 PHE CZ C -5.587 3.534 -2.614 1.00 . A A . 162 PHE CZ 1 1
16 27796 1 1 57 PHE H H -3.437 -0.207 -3.973 1.00 . A A . 162 PHE H 1 1
16 27797 1 1 57 PHE HA H -5.961 -1.552 -3.606 1.00 . A A . 162 PHE HA 1 1
16 27798 1 1 57 PHE HB2 H -5.174 0.196 -5.934 1.00 . A A . 162 PHE HB2 1 1
16 27799 1 1 57 PHE HB3 H -6.794 -0.141 -5.334 1.00 . A A . 162 PHE HB3 1 1
16 27800 1 1 57 PHE HD1 H -3.680 1.704 -4.706 1.00 . A A . 162 PHE HD1 1 1
16 27801 1 1 57 PHE HD2 H -7.709 1.067 -3.494 1.00 . A A . 162 PHE HD2 1 1
16 27802 1 1 57 PHE HE1 H -3.575 3.726 -3.309 1.00 . A A . 162 PHE HE1 1 1
16 27803 1 1 57 PHE HE2 H -7.612 3.089 -2.095 1.00 . A A . 162 PHE HE2 1 1
16 27804 1 1 57 PHE HZ H -5.542 4.421 -2.002 1.00 . A A . 162 PHE HZ 1 1
16 27805 1 1 57 PHE N N -3.987 -0.959 -3.670 1.00 . A A . 162 PHE N 1 1
16 27806 1 1 57 PHE O O -3.974 -2.608 -5.862 1.00 . A A . 162 PHE O 1 1
16 27807 1 1 58 VAL C C -6.022 -3.598 -8.064 1.00 . A A . 163 VAL C 1 1
16 27808 1 1 58 VAL CA C -6.153 -4.134 -6.640 1.00 . A A . 163 VAL CA 1 1
16 27809 1 1 58 VAL CB C -7.426 -4.997 -6.530 1.00 . A A . 163 VAL CB 1 1
16 27810 1 1 58 VAL CG1 C -8.670 -4.134 -6.671 1.00 . A A . 163 VAL CG1 1 1
16 27811 1 1 58 VAL CG2 C -7.420 -6.112 -7.567 1.00 . A A . 163 VAL CG2 1 1
16 27812 1 1 58 VAL H H -7.021 -2.797 -5.252 1.00 . A A . 163 VAL H 1 1
16 27813 1 1 58 VAL HA H -5.299 -4.758 -6.420 1.00 . A A . 163 VAL HA 1 1
16 27814 1 1 58 VAL HB H -7.443 -5.450 -5.550 1.00 . A A . 163 VAL HB 1 1
16 27815 1 1 58 VAL HG11 H -8.829 -3.584 -5.755 1.00 . A A . 163 VAL HG11 1 1
16 27816 1 1 58 VAL HG12 H -9.525 -4.764 -6.867 1.00 . A A . 163 VAL HG12 1 1
16 27817 1 1 58 VAL HG13 H -8.536 -3.441 -7.488 1.00 . A A . 163 VAL HG13 1 1
16 27818 1 1 58 VAL HG21 H -8.329 -6.688 -7.484 1.00 . A A . 163 VAL HG21 1 1
16 27819 1 1 58 VAL HG22 H -6.569 -6.756 -7.396 1.00 . A A . 163 VAL HG22 1 1
16 27820 1 1 58 VAL HG23 H -7.353 -5.683 -8.556 1.00 . A A . 163 VAL HG23 1 1
16 27821 1 1 58 VAL N N -6.173 -3.042 -5.677 1.00 . A A . 163 VAL N 1 1
16 27822 1 1 58 VAL O O -5.508 -4.280 -8.950 1.00 . A A . 163 VAL O 1 1
16 27823 1 1 59 ARG C C -5.685 -0.399 -9.497 1.00 . A A . 164 ARG C 1 1
16 27824 1 1 59 ARG CA C -6.416 -1.734 -9.585 1.00 . A A . 164 ARG CA 1 1
16 27825 1 1 59 ARG CB C -7.824 -1.527 -10.152 1.00 . A A . 164 ARG CB 1 1
16 27826 1 1 59 ARG CD C -8.499 -1.699 -12.575 1.00 . A A . 164 ARG CD 1 1
16 27827 1 1 59 ARG CG C -8.161 -2.464 -11.303 1.00 . A A . 164 ARG CG 1 1
16 27828 1 1 59 ARG CZ C -10.512 -1.180 -13.899 1.00 . A A . 164 ARG CZ 1 1
16 27829 1 1 59 ARG H H -6.881 -1.874 -7.527 1.00 . A A . 164 ARG H 1 1
16 27830 1 1 59 ARG HA H -5.865 -2.391 -10.243 1.00 . A A . 164 ARG HA 1 1
16 27831 1 1 59 ARG HB2 H -8.543 -1.690 -9.362 1.00 . A A . 164 ARG HB2 1 1
16 27832 1 1 59 ARG HB3 H -7.913 -0.509 -10.503 1.00 . A A . 164 ARG HB3 1 1
16 27833 1 1 59 ARG HD2 H -8.360 -0.643 -12.397 1.00 . A A . 164 ARG HD2 1 1
16 27834 1 1 59 ARG HD3 H -7.832 -2.020 -13.361 1.00 . A A . 164 ARG HD3 1 1
16 27835 1 1 59 ARG HE H -10.356 -2.682 -12.596 1.00 . A A . 164 ARG HE 1 1
16 27836 1 1 59 ARG HG2 H -7.309 -3.100 -11.496 1.00 . A A . 164 ARG HG2 1 1
16 27837 1 1 59 ARG HG3 H -9.008 -3.070 -11.022 1.00 . A A . 164 ARG HG3 1 1
16 27838 1 1 59 ARG HH11 H -8.949 0.062 -14.228 1.00 . A A . 164 ARG HH11 1 1
16 27839 1 1 59 ARG HH12 H -10.377 0.407 -15.144 1.00 . A A . 164 ARG HH12 1 1
16 27840 1 1 59 ARG HH21 H -12.235 -2.229 -13.802 1.00 . A A . 164 ARG HH21 1 1
16 27841 1 1 59 ARG HH22 H -12.242 -0.893 -14.902 1.00 . A A . 164 ARG HH22 1 1
16 27842 1 1 59 ARG N N -6.486 -2.368 -8.273 1.00 . A A . 164 ARG N 1 1
16 27843 1 1 59 ARG NE N -9.877 -1.929 -13.001 1.00 . A A . 164 ARG NE 1 1
16 27844 1 1 59 ARG NH1 N -9.894 -0.152 -14.471 1.00 . A A . 164 ARG NH1 1 1
16 27845 1 1 59 ARG NH2 N -11.765 -1.456 -14.228 1.00 . A A . 164 ARG NH2 1 1
16 27846 1 1 59 ARG O O -5.735 0.281 -8.471 1.00 . A A . 164 ARG O 1 1
16 27847 1 1 60 LYS C C -5.208 2.423 -10.623 1.00 . A A . 165 LYS C 1 1
16 27848 1 1 60 LYS CA C -4.263 1.227 -10.617 1.00 . A A . 165 LYS CA 1 1
16 27849 1 1 60 LYS CB C -3.359 1.271 -11.850 1.00 . A A . 165 LYS CB 1 1
16 27850 1 1 60 LYS CD C -1.155 2.132 -11.006 1.00 . A A . 165 LYS CD 1 1
16 27851 1 1 60 LYS CE C 0.057 2.911 -11.492 1.00 . A A . 165 LYS CE 1 1
16 27852 1 1 60 LYS CG C -2.385 2.437 -11.847 1.00 . A A . 165 LYS CG 1 1
16 27853 1 1 60 LYS H H -5.001 -0.612 -11.363 1.00 . A A . 165 LYS H 1 1
16 27854 1 1 60 LYS HA H -3.647 1.276 -9.730 1.00 . A A . 165 LYS HA 1 1
16 27855 1 1 60 LYS HB2 H -2.791 0.355 -11.899 1.00 . A A . 165 LYS HB2 1 1
16 27856 1 1 60 LYS HB3 H -3.978 1.350 -12.732 1.00 . A A . 165 LYS HB3 1 1
16 27857 1 1 60 LYS HD2 H -1.356 2.403 -9.981 1.00 . A A . 165 LYS HD2 1 1
16 27858 1 1 60 LYS HD3 H -0.942 1.075 -11.068 1.00 . A A . 165 LYS HD3 1 1
16 27859 1 1 60 LYS HE2 H -0.186 3.962 -11.501 1.00 . A A . 165 LYS HE2 1 1
16 27860 1 1 60 LYS HE3 H 0.876 2.737 -10.811 1.00 . A A . 165 LYS HE3 1 1
16 27861 1 1 60 LYS HG2 H -2.074 2.636 -12.862 1.00 . A A . 165 LYS HG2 1 1
16 27862 1 1 60 LYS HG3 H -2.880 3.307 -11.442 1.00 . A A . 165 LYS HG3 1 1
16 27863 1 1 60 LYS HZ1 H 1.506 2.504 -12.940 1.00 . A A . 165 LYS HZ1 1 1
16 27864 1 1 60 LYS HZ2 H 0.074 3.153 -13.568 1.00 . A A . 165 LYS HZ2 1 1
16 27865 1 1 60 LYS HZ3 H 0.123 1.539 -13.066 1.00 . A A . 165 LYS HZ3 1 1
16 27866 1 1 60 LYS N N -5.005 -0.027 -10.577 1.00 . A A . 165 LYS N 1 1
16 27867 1 1 60 LYS NZ N 0.469 2.498 -12.862 1.00 . A A . 165 LYS NZ 1 1
16 27868 1 1 60 LYS O O -4.915 3.460 -10.027 1.00 . A A . 165 LYS O 1 1
16 27869 1 1 61 GLU C C -7.835 3.732 -10.003 1.00 . A A . 166 GLU C 1 1
16 27870 1 1 61 GLU CA C -7.326 3.346 -11.388 1.00 . A A . 166 GLU CA 1 1
16 27871 1 1 61 GLU CB C -8.498 2.921 -12.275 1.00 . A A . 166 GLU CB 1 1
16 27872 1 1 61 GLU CD C -10.620 2.187 -11.120 1.00 . A A . 166 GLU CD 1 1
16 27873 1 1 61 GLU CG C -9.294 1.754 -11.714 1.00 . A A . 166 GLU CG 1 1
16 27874 1 1 61 GLU H H -6.517 1.425 -11.758 1.00 . A A . 166 GLU H 1 1
16 27875 1 1 61 GLU HA H -6.844 4.203 -11.832 1.00 . A A . 166 GLU HA 1 1
16 27876 1 1 61 GLU HB2 H -9.166 3.761 -12.394 1.00 . A A . 166 GLU HB2 1 1
16 27877 1 1 61 GLU HB3 H -8.116 2.635 -13.243 1.00 . A A . 166 GLU HB3 1 1
16 27878 1 1 61 GLU HG2 H -9.486 1.051 -12.509 1.00 . A A . 166 GLU HG2 1 1
16 27879 1 1 61 GLU HG3 H -8.710 1.274 -10.942 1.00 . A A . 166 GLU HG3 1 1
16 27880 1 1 61 GLU N N -6.340 2.275 -11.302 1.00 . A A . 166 GLU N 1 1
16 27881 1 1 61 GLU O O -8.164 4.891 -9.753 1.00 . A A . 166 GLU O 1 1
16 27882 1 1 61 GLU OE1 O -10.608 2.936 -10.121 1.00 . A A . 166 GLU OE1 1 1
16 27883 1 1 61 GLU OE2 O -11.673 1.775 -11.653 1.00 . A A . 166 GLU OE2 1 1
16 27884 1 1 62 ASP C C -7.338 3.767 -6.936 1.00 . A A . 167 ASP C 1 1
16 27885 1 1 62 ASP CA C -8.373 2.993 -7.748 1.00 . A A . 167 ASP CA 1 1
16 27886 1 1 62 ASP CB C -8.689 1.666 -7.057 1.00 . A A . 167 ASP CB 1 1
16 27887 1 1 62 ASP CG C -9.682 0.830 -7.838 1.00 . A A . 167 ASP CG 1 1
16 27888 1 1 62 ASP H H -7.626 1.850 -9.366 1.00 . A A . 167 ASP H 1 1
16 27889 1 1 62 ASP HA H -9.277 3.579 -7.809 1.00 . A A . 167 ASP HA 1 1
16 27890 1 1 62 ASP HB2 H -7.777 1.099 -6.946 1.00 . A A . 167 ASP HB2 1 1
16 27891 1 1 62 ASP HB3 H -9.104 1.865 -6.079 1.00 . A A . 167 ASP HB3 1 1
16 27892 1 1 62 ASP N N -7.901 2.753 -9.106 1.00 . A A . 167 ASP N 1 1
16 27893 1 1 62 ASP O O -7.685 4.524 -6.031 1.00 . A A . 167 ASP O 1 1
16 27894 1 1 62 ASP OD1 O -9.353 0.425 -8.974 1.00 . A A . 167 ASP OD1 1 1
16 27895 1 1 62 ASP OD2 O -10.789 0.580 -7.318 1.00 . A A . 167 ASP OD2 1 1
16 27896 1 1 63 MET C C -4.969 5.735 -6.874 1.00 . A A . 168 MET C 1 1
16 27897 1 1 63 MET CA C -4.982 4.243 -6.562 1.00 . A A . 168 MET CA 1 1
16 27898 1 1 63 MET CB C -3.636 3.620 -6.939 1.00 . A A . 168 MET CB 1 1
16 27899 1 1 63 MET CE C -1.570 5.255 -8.628 1.00 . A A . 168 MET CE 1 1
16 27900 1 1 63 MET CG C -2.456 4.238 -6.208 1.00 . A A . 168 MET CG 1 1
16 27901 1 1 63 MET H H -5.851 2.948 -7.993 1.00 . A A . 168 MET H 1 1
16 27902 1 1 63 MET HA H -5.142 4.113 -5.505 1.00 . A A . 168 MET HA 1 1
16 27903 1 1 63 MET HB2 H -3.664 2.566 -6.709 1.00 . A A . 168 MET HB2 1 1
16 27904 1 1 63 MET HB3 H -3.480 3.744 -8.001 1.00 . A A . 168 MET HB3 1 1
16 27905 1 1 63 MET HE1 H -1.897 4.580 -9.404 1.00 . A A . 168 MET HE1 1 1
16 27906 1 1 63 MET HE2 H -0.775 5.881 -9.006 1.00 . A A . 168 MET HE2 1 1
16 27907 1 1 63 MET HE3 H -2.398 5.873 -8.315 1.00 . A A . 168 MET HE3 1 1
16 27908 1 1 63 MET HG2 H -2.720 5.240 -5.909 1.00 . A A . 168 MET HG2 1 1
16 27909 1 1 63 MET HG3 H -2.244 3.645 -5.330 1.00 . A A . 168 MET HG3 1 1
16 27910 1 1 63 MET N N -6.066 3.567 -7.264 1.00 . A A . 168 MET N 1 1
16 27911 1 1 63 MET O O -5.198 6.564 -5.993 1.00 . A A . 168 MET O 1 1
16 27912 1 1 63 MET SD S -0.971 4.311 -7.228 1.00 . A A . 168 MET SD 1 1
16 27913 1 1 64 THR C C -5.967 8.178 -8.244 1.00 . A A . 169 THR C 1 1
16 27914 1 1 64 THR CA C -4.652 7.468 -8.552 1.00 . A A . 169 THR CA 1 1
16 27915 1 1 64 THR CB C -4.351 7.562 -10.047 1.00 . A A . 169 THR CB 1 1
16 27916 1 1 64 THR CG2 C -4.358 8.984 -10.565 1.00 . A A . 169 THR CG2 1 1
16 27917 1 1 64 THR H H -4.521 5.368 -8.788 1.00 . A A . 169 THR H 1 1
16 27918 1 1 64 THR HA H -3.858 7.951 -8.007 1.00 . A A . 169 THR HA 1 1
16 27919 1 1 64 THR HB H -5.102 7.008 -10.590 1.00 . A A . 169 THR HB 1 1
16 27920 1 1 64 THR HG1 H -2.903 7.089 -11.279 1.00 . A A . 169 THR HG1 1 1
16 27921 1 1 64 THR HG21 H -3.377 9.237 -10.937 1.00 . A A . 169 THR HG21 1 1
16 27922 1 1 64 THR HG22 H -4.624 9.657 -9.761 1.00 . A A . 169 THR HG22 1 1
16 27923 1 1 64 THR HG23 H -5.080 9.073 -11.363 1.00 . A A . 169 THR HG23 1 1
16 27924 1 1 64 THR N N -4.698 6.073 -8.130 1.00 . A A . 169 THR N 1 1
16 27925 1 1 64 THR O O -5.984 9.364 -7.920 1.00 . A A . 169 THR O 1 1
16 27926 1 1 64 THR OG1 O -3.083 7.002 -10.340 1.00 . A A . 169 THR OG1 1 1
16 27927 1 1 65 TYR C C -8.475 8.520 -6.660 1.00 . A A . 170 TYR C 1 1
16 27928 1 1 65 TYR CA C -8.387 7.994 -8.086 1.00 . A A . 170 TYR CA 1 1
16 27929 1 1 65 TYR CB C -9.447 6.915 -8.313 1.00 . A A . 170 TYR CB 1 1
16 27930 1 1 65 TYR CD1 C -11.224 7.396 -6.584 1.00 . A A . 170 TYR CD1 1 1
16 27931 1 1 65 TYR CD2 C -11.799 7.635 -8.886 1.00 . A A . 170 TYR CD2 1 1
16 27932 1 1 65 TYR CE1 C -12.506 7.765 -6.220 1.00 . A A . 170 TYR CE1 1 1
16 27933 1 1 65 TYR CE2 C -13.084 8.004 -8.530 1.00 . A A . 170 TYR CE2 1 1
16 27934 1 1 65 TYR CG C -10.849 7.327 -7.920 1.00 . A A . 170 TYR CG 1 1
16 27935 1 1 65 TYR CZ C -13.431 8.067 -7.198 1.00 . A A . 170 TYR CZ 1 1
16 27936 1 1 65 TYR H H -6.984 6.503 -8.609 1.00 . A A . 170 TYR H 1 1
16 27937 1 1 65 TYR HA H -8.556 8.808 -8.774 1.00 . A A . 170 TYR HA 1 1
16 27938 1 1 65 TYR HB2 H -9.462 6.652 -9.359 1.00 . A A . 170 TYR HB2 1 1
16 27939 1 1 65 TYR HB3 H -9.183 6.043 -7.733 1.00 . A A . 170 TYR HB3 1 1
16 27940 1 1 65 TYR HD1 H -10.498 7.160 -5.821 1.00 . A A . 170 TYR HD1 1 1
16 27941 1 1 65 TYR HD2 H -11.523 7.586 -9.928 1.00 . A A . 170 TYR HD2 1 1
16 27942 1 1 65 TYR HE1 H -12.776 7.813 -5.175 1.00 . A A . 170 TYR HE1 1 1
16 27943 1 1 65 TYR HE2 H -13.808 8.240 -9.295 1.00 . A A . 170 TYR HE2 1 1
16 27944 1 1 65 TYR HH H -14.686 8.930 -6.022 1.00 . A A . 170 TYR HH 1 1
16 27945 1 1 65 TYR N N -7.064 7.443 -8.349 1.00 . A A . 170 TYR N 1 1
16 27946 1 1 65 TYR O O -8.920 9.640 -6.420 1.00 . A A . 170 TYR O 1 1
16 27947 1 1 65 TYR OH O -14.710 8.430 -6.841 1.00 . A A . 170 TYR OH 1 1
16 27948 1 1 66 ALA C C -7.237 9.259 -3.992 1.00 . A A . 171 ALA C 1 1
16 27949 1 1 66 ALA CA C -8.090 8.031 -4.307 1.00 . A A . 171 ALA CA 1 1
16 27950 1 1 66 ALA CB C -7.627 6.841 -3.478 1.00 . A A . 171 ALA CB 1 1
16 27951 1 1 66 ALA H H -7.725 6.807 -5.982 1.00 . A A . 171 ALA H 1 1
16 27952 1 1 66 ALA HA H -9.114 8.239 -4.044 1.00 . A A . 171 ALA HA 1 1
16 27953 1 1 66 ALA HB1 H -6.601 6.994 -3.170 1.00 . A A . 171 ALA HB1 1 1
16 27954 1 1 66 ALA HB2 H -7.693 5.942 -4.072 1.00 . A A . 171 ALA HB2 1 1
16 27955 1 1 66 ALA HB3 H -8.254 6.744 -2.604 1.00 . A A . 171 ALA HB3 1 1
16 27956 1 1 66 ALA N N -8.057 7.686 -5.719 1.00 . A A . 171 ALA N 1 1
16 27957 1 1 66 ALA O O -7.698 10.194 -3.343 1.00 . A A . 171 ALA O 1 1
16 27958 1 1 67 VAL C C -5.639 11.668 -4.750 1.00 . A A . 172 VAL C 1 1
16 27959 1 1 67 VAL CA C -5.082 10.363 -4.205 1.00 . A A . 172 VAL CA 1 1
16 27960 1 1 67 VAL CB C -3.704 10.096 -4.826 1.00 . A A . 172 VAL CB 1 1
16 27961 1 1 67 VAL CG1 C -2.986 8.989 -4.068 1.00 . A A . 172 VAL CG1 1 1
16 27962 1 1 67 VAL CG2 C -3.838 9.748 -6.298 1.00 . A A . 172 VAL CG2 1 1
16 27963 1 1 67 VAL H H -5.679 8.493 -4.978 1.00 . A A . 172 VAL H 1 1
16 27964 1 1 67 VAL HA H -4.958 10.457 -3.136 1.00 . A A . 172 VAL HA 1 1
16 27965 1 1 67 VAL HB H -3.120 10.994 -4.742 1.00 . A A . 172 VAL HB 1 1
16 27966 1 1 67 VAL HG11 H -3.455 8.041 -4.289 1.00 . A A . 172 VAL HG11 1 1
16 27967 1 1 67 VAL HG12 H -3.045 9.183 -3.008 1.00 . A A . 172 VAL HG12 1 1
16 27968 1 1 67 VAL HG13 H -1.950 8.959 -4.373 1.00 . A A . 172 VAL HG13 1 1
16 27969 1 1 67 VAL HG21 H -2.857 9.639 -6.733 1.00 . A A . 172 VAL HG21 1 1
16 27970 1 1 67 VAL HG22 H -4.371 10.538 -6.807 1.00 . A A . 172 VAL HG22 1 1
16 27971 1 1 67 VAL HG23 H -4.384 8.823 -6.400 1.00 . A A . 172 VAL HG23 1 1
16 27972 1 1 67 VAL N N -5.993 9.254 -4.454 1.00 . A A . 172 VAL N 1 1
16 27973 1 1 67 VAL O O -5.248 12.754 -4.325 1.00 . A A . 172 VAL O 1 1
16 27974 1 1 68 ARG C C -8.501 13.016 -5.701 1.00 . A A . 173 ARG C 1 1
16 27975 1 1 68 ARG CA C -7.159 12.690 -6.336 1.00 . A A . 173 ARG CA 1 1
16 27976 1 1 68 ARG CB C -7.358 12.378 -7.810 1.00 . A A . 173 ARG CB 1 1
16 27977 1 1 68 ARG CD C -6.288 12.342 -10.079 1.00 . A A . 173 ARG CD 1 1
16 27978 1 1 68 ARG CG C -6.060 12.310 -8.576 1.00 . A A . 173 ARG CG 1 1
16 27979 1 1 68 ARG CZ C -5.789 13.829 -11.981 1.00 . A A . 173 ARG CZ 1 1
16 27980 1 1 68 ARG H H -6.798 10.655 -6.004 1.00 . A A . 173 ARG H 1 1
16 27981 1 1 68 ARG HA H -6.497 13.527 -6.235 1.00 . A A . 173 ARG HA 1 1
16 27982 1 1 68 ARG HB2 H -7.846 11.415 -7.891 1.00 . A A . 173 ARG HB2 1 1
16 27983 1 1 68 ARG HB3 H -7.984 13.136 -8.253 1.00 . A A . 173 ARG HB3 1 1
16 27984 1 1 68 ARG HD2 H -5.727 11.540 -10.534 1.00 . A A . 173 ARG HD2 1 1
16 27985 1 1 68 ARG HD3 H -7.341 12.200 -10.275 1.00 . A A . 173 ARG HD3 1 1
16 27986 1 1 68 ARG HE H -5.622 14.336 -10.058 1.00 . A A . 173 ARG HE 1 1
16 27987 1 1 68 ARG HG2 H -5.445 13.149 -8.295 1.00 . A A . 173 ARG HG2 1 1
16 27988 1 1 68 ARG HG3 H -5.560 11.392 -8.315 1.00 . A A . 173 ARG HG3 1 1
16 27989 1 1 68 ARG HH11 H -6.409 11.976 -12.505 1.00 . A A . 173 ARG HH11 1 1
16 27990 1 1 68 ARG HH12 H -6.051 13.039 -13.823 1.00 . A A . 173 ARG HH12 1 1
16 27991 1 1 68 ARG HH21 H -5.150 15.737 -11.791 1.00 . A A . 173 ARG HH21 1 1
16 27992 1 1 68 ARG HH22 H -5.335 15.174 -13.419 1.00 . A A . 173 ARG HH22 1 1
16 27993 1 1 68 ARG N N -6.543 11.546 -5.705 1.00 . A A . 173 ARG N 1 1
16 27994 1 1 68 ARG NE N -5.864 13.610 -10.670 1.00 . A A . 173 ARG NE 1 1
16 27995 1 1 68 ARG NH1 N -6.109 12.868 -12.840 1.00 . A A . 173 ARG NH1 1 1
16 27996 1 1 68 ARG NH2 N -5.392 15.011 -12.434 1.00 . A A . 173 ARG NH2 1 1
16 27997 1 1 68 ARG O O -8.882 14.180 -5.577 1.00 . A A . 173 ARG O 1 1
16 27998 1 1 69 LYS C C -10.504 12.327 -3.226 1.00 . A A . 174 LYS C 1 1
16 27999 1 1 69 LYS CA C -10.550 12.128 -4.742 1.00 . A A . 174 LYS CA 1 1
16 28000 1 1 69 LYS CB C -11.424 10.918 -5.079 1.00 . A A . 174 LYS CB 1 1
16 28001 1 1 69 LYS CD C -13.774 11.504 -5.752 1.00 . A A . 174 LYS CD 1 1
16 28002 1 1 69 LYS CE C -14.711 11.808 -6.910 1.00 . A A . 174 LYS CE 1 1
16 28003 1 1 69 LYS CG C -12.373 11.165 -6.240 1.00 . A A . 174 LYS CG 1 1
16 28004 1 1 69 LYS H H -8.864 11.071 -5.488 1.00 . A A . 174 LYS H 1 1
16 28005 1 1 69 LYS HA H -10.998 13.003 -5.184 1.00 . A A . 174 LYS HA 1 1
16 28006 1 1 69 LYS HB2 H -10.786 10.086 -5.335 1.00 . A A . 174 LYS HB2 1 1
16 28007 1 1 69 LYS HB3 H -12.011 10.656 -4.212 1.00 . A A . 174 LYS HB3 1 1
16 28008 1 1 69 LYS HD2 H -14.164 10.664 -5.198 1.00 . A A . 174 LYS HD2 1 1
16 28009 1 1 69 LYS HD3 H -13.720 12.369 -5.107 1.00 . A A . 174 LYS HD3 1 1
16 28010 1 1 69 LYS HE2 H -15.173 12.769 -6.739 1.00 . A A . 174 LYS HE2 1 1
16 28011 1 1 69 LYS HE3 H -14.135 11.845 -7.825 1.00 . A A . 174 LYS HE3 1 1
16 28012 1 1 69 LYS HG2 H -12.000 11.990 -6.829 1.00 . A A . 174 LYS HG2 1 1
16 28013 1 1 69 LYS HG3 H -12.419 10.277 -6.850 1.00 . A A . 174 LYS HG3 1 1
16 28014 1 1 69 LYS HZ1 H -16.080 10.450 -6.110 1.00 . A A . 174 LYS HZ1 1 1
16 28015 1 1 69 LYS HZ2 H -15.418 9.964 -7.589 1.00 . A A . 174 LYS HZ2 1 1
16 28016 1 1 69 LYS HZ3 H -16.598 11.176 -7.547 1.00 . A A . 174 LYS HZ3 1 1
16 28017 1 1 69 LYS N N -9.224 11.971 -5.333 1.00 . A A . 174 LYS N 1 1
16 28018 1 1 69 LYS NZ N -15.776 10.778 -7.049 1.00 . A A . 174 LYS NZ 1 1
16 28019 1 1 69 LYS O O -10.838 13.404 -2.731 1.00 . A A . 174 LYS O 1 1
16 28020 1 1 70 LEU C C -8.766 11.912 -0.492 1.00 . A A . 175 LEU C 1 1
16 28021 1 1 70 LEU CA C -10.094 11.372 -1.028 1.00 . A A . 175 LEU CA 1 1
16 28022 1 1 70 LEU CB C -10.450 10.018 -0.397 1.00 . A A . 175 LEU CB 1 1
16 28023 1 1 70 LEU CD1 C -8.212 9.152 -0.998 1.00 . A A . 175 LEU CD1 1 1
16 28024 1 1 70 LEU CD2 C -9.916 7.607 -0.035 1.00 . A A . 175 LEU CD2 1 1
16 28025 1 1 70 LEU CG C -9.679 8.816 -0.925 1.00 . A A . 175 LEU CG 1 1
16 28026 1 1 70 LEU H H -9.896 10.441 -2.929 1.00 . A A . 175 LEU H 1 1
16 28027 1 1 70 LEU HA H -10.841 12.060 -0.748 1.00 . A A . 175 LEU HA 1 1
16 28028 1 1 70 LEU HB2 H -10.277 10.086 0.666 1.00 . A A . 175 LEU HB2 1 1
16 28029 1 1 70 LEU HB3 H -11.500 9.839 -0.563 1.00 . A A . 175 LEU HB3 1 1
16 28030 1 1 70 LEU HD11 H -7.717 8.493 -1.690 1.00 . A A . 175 LEU HD11 1 1
16 28031 1 1 70 LEU HD12 H -7.771 9.055 -0.018 1.00 . A A . 175 LEU HD12 1 1
16 28032 1 1 70 LEU HD13 H -8.117 10.174 -1.337 1.00 . A A . 175 LEU HD13 1 1
16 28033 1 1 70 LEU HD21 H -8.975 7.261 0.363 1.00 . A A . 175 LEU HD21 1 1
16 28034 1 1 70 LEU HD22 H -10.375 6.818 -0.615 1.00 . A A . 175 LEU HD22 1 1
16 28035 1 1 70 LEU HD23 H -10.573 7.883 0.776 1.00 . A A . 175 LEU HD23 1 1
16 28036 1 1 70 LEU HG H -10.025 8.579 -1.922 1.00 . A A . 175 LEU HG 1 1
16 28037 1 1 70 LEU N N -10.129 11.285 -2.487 1.00 . A A . 175 LEU N 1 1
16 28038 1 1 70 LEU O O -8.205 11.379 0.466 1.00 . A A . 175 LEU O 1 1
16 28039 1 1 71 ASP C C -7.252 14.560 0.478 1.00 . A A . 176 ASP C 1 1
16 28040 1 1 71 ASP CA C -7.023 13.602 -0.688 1.00 . A A . 176 ASP CA 1 1
16 28041 1 1 71 ASP CB C -6.383 14.352 -1.857 1.00 . A A . 176 ASP CB 1 1
16 28042 1 1 71 ASP CG C -7.223 15.526 -2.323 1.00 . A A . 176 ASP CG 1 1
16 28043 1 1 71 ASP H H -8.770 13.374 -1.859 1.00 . A A . 176 ASP H 1 1
16 28044 1 1 71 ASP HA H -6.355 12.816 -0.367 1.00 . A A . 176 ASP HA 1 1
16 28045 1 1 71 ASP HB2 H -5.416 14.724 -1.554 1.00 . A A . 176 ASP HB2 1 1
16 28046 1 1 71 ASP HB3 H -6.259 13.672 -2.685 1.00 . A A . 176 ASP HB3 1 1
16 28047 1 1 71 ASP N N -8.275 12.984 -1.108 1.00 . A A . 176 ASP N 1 1
16 28048 1 1 71 ASP O O -8.095 15.453 0.403 1.00 . A A . 176 ASP O 1 1
16 28049 1 1 71 ASP OD1 O -8.438 15.337 -2.543 1.00 . A A . 176 ASP OD1 1 1
16 28050 1 1 71 ASP OD2 O -6.666 16.634 -2.465 1.00 . A A . 176 ASP OD2 1 1
16 28051 1 1 72 ASN C C -8.066 15.393 3.155 1.00 . A A . 177 ASN C 1 1
16 28052 1 1 72 ASN CA C -6.607 15.222 2.736 1.00 . A A . 177 ASN CA 1 1
16 28053 1 1 72 ASN CB C -5.976 16.589 2.468 1.00 . A A . 177 ASN CB 1 1
16 28054 1 1 72 ASN CG C -5.694 17.355 3.745 1.00 . A A . 177 ASN CG 1 1
16 28055 1 1 72 ASN H H -5.835 13.643 1.552 1.00 . A A . 177 ASN H 1 1
16 28056 1 1 72 ASN HA H -6.070 14.741 3.539 1.00 . A A . 177 ASN HA 1 1
16 28057 1 1 72 ASN HB2 H -5.045 16.452 1.938 1.00 . A A . 177 ASN HB2 1 1
16 28058 1 1 72 ASN HB3 H -6.649 17.175 1.859 1.00 . A A . 177 ASN HB3 1 1
16 28059 1 1 72 ASN HD21 H -4.400 18.524 2.790 1.00 . A A . 177 ASN HD21 1 1
16 28060 1 1 72 ASN HD22 H -4.611 18.855 4.472 1.00 . A A . 177 ASN HD22 1 1
16 28061 1 1 72 ASN N N -6.492 14.371 1.553 1.00 . A A . 177 ASN N 1 1
16 28062 1 1 72 ASN ND2 N -4.813 18.344 3.661 1.00 . A A . 177 ASN ND2 1 1
16 28063 1 1 72 ASN O O -8.585 16.509 3.192 1.00 . A A . 177 ASN O 1 1
16 28064 1 1 72 ASN OD1 O -6.261 17.059 4.796 1.00 . A A . 177 ASN OD1 1 1
16 28065 1 1 73 THR C C -10.265 13.854 5.332 1.00 . A A . 178 THR C 1 1
16 28066 1 1 73 THR CA C -10.121 14.310 3.885 1.00 . A A . 178 THR CA 1 1
16 28067 1 1 73 THR CB C -10.977 13.429 2.962 1.00 . A A . 178 THR CB 1 1
16 28068 1 1 73 THR CG2 C -10.241 12.216 2.432 1.00 . A A . 178 THR CG2 1 1
16 28069 1 1 73 THR H H -8.255 13.420 3.420 1.00 . A A . 178 THR H 1 1
16 28070 1 1 73 THR HA H -10.465 15.331 3.810 1.00 . A A . 178 THR HA 1 1
16 28071 1 1 73 THR HB H -11.292 14.021 2.117 1.00 . A A . 178 THR HB 1 1
16 28072 1 1 73 THR HG1 H -11.894 12.289 4.267 1.00 . A A . 178 THR HG1 1 1
16 28073 1 1 73 THR HG21 H -9.299 12.526 2.005 1.00 . A A . 178 THR HG21 1 1
16 28074 1 1 73 THR HG22 H -10.840 11.737 1.671 1.00 . A A . 178 THR HG22 1 1
16 28075 1 1 73 THR HG23 H -10.063 11.523 3.239 1.00 . A A . 178 THR HG23 1 1
16 28076 1 1 73 THR N N -8.722 14.280 3.468 1.00 . A A . 178 THR N 1 1
16 28077 1 1 73 THR O O -9.297 13.418 5.957 1.00 . A A . 178 THR O 1 1
16 28078 1 1 73 THR OG1 O -12.138 12.966 3.632 1.00 . A A . 178 THR OG1 1 1
16 28079 1 1 74 LYS C C -12.284 12.129 7.289 1.00 . A A . 179 LYS C 1 1
16 28080 1 1 74 LYS CA C -11.753 13.558 7.233 1.00 . A A . 179 LYS CA 1 1
16 28081 1 1 74 LYS CB C -12.757 14.518 7.877 1.00 . A A . 179 LYS CB 1 1
16 28082 1 1 74 LYS CD C -13.235 15.662 10.063 1.00 . A A . 179 LYS CD 1 1
16 28083 1 1 74 LYS CE C -12.675 15.592 11.475 1.00 . A A . 179 LYS CE 1 1
16 28084 1 1 74 LYS CG C -12.177 15.324 9.027 1.00 . A A . 179 LYS CG 1 1
16 28085 1 1 74 LYS H H -12.208 14.314 5.308 1.00 . A A . 179 LYS H 1 1
16 28086 1 1 74 LYS HA H -10.825 13.605 7.782 1.00 . A A . 179 LYS HA 1 1
16 28087 1 1 74 LYS HB2 H -13.110 15.209 7.124 1.00 . A A . 179 LYS HB2 1 1
16 28088 1 1 74 LYS HB3 H -13.596 13.951 8.251 1.00 . A A . 179 LYS HB3 1 1
16 28089 1 1 74 LYS HD2 H -13.598 16.663 9.880 1.00 . A A . 179 LYS HD2 1 1
16 28090 1 1 74 LYS HD3 H -14.051 14.959 9.973 1.00 . A A . 179 LYS HD3 1 1
16 28091 1 1 74 LYS HE2 H -13.477 15.340 12.154 1.00 . A A . 179 LYS HE2 1 1
16 28092 1 1 74 LYS HE3 H -11.919 14.821 11.511 1.00 . A A . 179 LYS HE3 1 1
16 28093 1 1 74 LYS HG2 H -11.396 14.746 9.501 1.00 . A A . 179 LYS HG2 1 1
16 28094 1 1 74 LYS HG3 H -11.761 16.241 8.637 1.00 . A A . 179 LYS HG3 1 1
16 28095 1 1 74 LYS HZ1 H -11.350 17.184 11.211 1.00 . A A . 179 LYS HZ1 1 1
16 28096 1 1 74 LYS HZ2 H -11.623 16.782 12.831 1.00 . A A . 179 LYS HZ2 1 1
16 28097 1 1 74 LYS HZ3 H -12.803 17.620 11.958 1.00 . A A . 179 LYS HZ3 1 1
16 28098 1 1 74 LYS N N -11.479 13.959 5.858 1.00 . A A . 179 LYS N 1 1
16 28099 1 1 74 LYS NZ N -12.070 16.885 11.899 1.00 . A A . 179 LYS NZ 1 1
16 28100 1 1 74 LYS O O -13.419 11.860 6.892 1.00 . A A . 179 LYS O 1 1
16 28101 1 1 75 PHE C C -12.140 9.462 9.354 1.00 . A A . 180 PHE C 1 1
16 28102 1 1 75 PHE CA C -11.837 9.814 7.899 1.00 . A A . 180 PHE CA 1 1
16 28103 1 1 75 PHE CB C -10.721 8.919 7.336 1.00 . A A . 180 PHE CB 1 1
16 28104 1 1 75 PHE CD1 C -11.290 6.568 8.017 1.00 . A A . 180 PHE CD1 1 1
16 28105 1 1 75 PHE CD2 C -9.377 7.600 9.000 1.00 . A A . 180 PHE CD2 1 1
16 28106 1 1 75 PHE CE1 C -11.050 5.420 8.748 1.00 . A A . 180 PHE CE1 1 1
16 28107 1 1 75 PHE CE2 C -9.131 6.454 9.733 1.00 . A A . 180 PHE CE2 1 1
16 28108 1 1 75 PHE CG C -10.458 7.670 8.135 1.00 . A A . 180 PHE CG 1 1
16 28109 1 1 75 PHE CZ C -9.969 5.363 9.608 1.00 . A A . 180 PHE CZ 1 1
16 28110 1 1 75 PHE H H -10.566 11.495 8.087 1.00 . A A . 180 PHE H 1 1
16 28111 1 1 75 PHE HA H -12.734 9.668 7.313 1.00 . A A . 180 PHE HA 1 1
16 28112 1 1 75 PHE HB2 H -10.986 8.619 6.335 1.00 . A A . 180 PHE HB2 1 1
16 28113 1 1 75 PHE HB3 H -9.803 9.489 7.300 1.00 . A A . 180 PHE HB3 1 1
16 28114 1 1 75 PHE HD1 H -12.135 6.612 7.345 1.00 . A A . 180 PHE HD1 1 1
16 28115 1 1 75 PHE HD2 H -8.723 8.454 9.098 1.00 . A A . 180 PHE HD2 1 1
16 28116 1 1 75 PHE HE1 H -11.706 4.569 8.647 1.00 . A A . 180 PHE HE1 1 1
16 28117 1 1 75 PHE HE2 H -8.286 6.414 10.404 1.00 . A A . 180 PHE HE2 1 1
16 28118 1 1 75 PHE HZ H -9.779 4.467 10.179 1.00 . A A . 180 PHE HZ 1 1
16 28119 1 1 75 PHE N N -11.456 11.217 7.785 1.00 . A A . 180 PHE N 1 1
16 28120 1 1 75 PHE O O -11.681 10.138 10.273 1.00 . A A . 180 PHE O 1 1
16 28121 1 1 76 ARG C C -13.071 6.461 11.052 1.00 . A A . 181 ARG C 1 1
16 28122 1 1 76 ARG CA C -13.273 7.963 10.896 1.00 . A A . 181 ARG CA 1 1
16 28123 1 1 76 ARG CB C -14.724 8.336 11.210 1.00 . A A . 181 ARG CB 1 1
16 28124 1 1 76 ARG CD C -17.087 7.497 11.062 1.00 . A A . 181 ARG CD 1 1
16 28125 1 1 76 ARG CG C -15.746 7.609 10.353 1.00 . A A . 181 ARG CG 1 1
16 28126 1 1 76 ARG CZ C -18.493 5.690 11.974 1.00 . A A . 181 ARG CZ 1 1
16 28127 1 1 76 ARG H H -13.250 7.899 8.782 1.00 . A A . 181 ARG H 1 1
16 28128 1 1 76 ARG HA H -12.624 8.473 11.592 1.00 . A A . 181 ARG HA 1 1
16 28129 1 1 76 ARG HB2 H -14.926 8.106 12.246 1.00 . A A . 181 ARG HB2 1 1
16 28130 1 1 76 ARG HB3 H -14.850 9.399 11.058 1.00 . A A . 181 ARG HB3 1 1
16 28131 1 1 76 ARG HD2 H -16.979 7.879 12.067 1.00 . A A . 181 ARG HD2 1 1
16 28132 1 1 76 ARG HD3 H -17.813 8.091 10.529 1.00 . A A . 181 ARG HD3 1 1
16 28133 1 1 76 ARG HE H -17.156 5.471 10.509 1.00 . A A . 181 ARG HE 1 1
16 28134 1 1 76 ARG HG2 H -15.883 8.156 9.432 1.00 . A A . 181 ARG HG2 1 1
16 28135 1 1 76 ARG HG3 H -15.382 6.618 10.134 1.00 . A A . 181 ARG HG3 1 1
16 28136 1 1 76 ARG HH11 H -18.786 7.497 12.836 1.00 . A A . 181 ARG HH11 1 1
16 28137 1 1 76 ARG HH12 H -19.764 6.210 13.459 1.00 . A A . 181 ARG HH12 1 1
16 28138 1 1 76 ARG HH21 H -18.439 3.776 11.329 1.00 . A A . 181 ARG HH21 1 1
16 28139 1 1 76 ARG HH22 H -19.565 4.097 12.605 1.00 . A A . 181 ARG HH22 1 1
16 28140 1 1 76 ARG N N -12.914 8.401 9.553 1.00 . A A . 181 ARG N 1 1
16 28141 1 1 76 ARG NE N -17.558 6.117 11.127 1.00 . A A . 181 ARG NE 1 1
16 28142 1 1 76 ARG NH1 N -19.060 6.535 12.827 1.00 . A A . 181 ARG NH1 1 1
16 28143 1 1 76 ARG NH2 N -18.863 4.417 11.969 1.00 . A A . 181 ARG NH2 1 1
16 28144 1 1 76 ARG O O -13.391 5.684 10.152 1.00 . A A . 181 ARG O 1 1
16 28145 1 1 77 SER C C -13.556 3.957 12.942 1.00 . A A . 182 SER C 1 1
16 28146 1 1 77 SER CA C -12.286 4.651 12.474 1.00 . A A . 182 SER CA 1 1
16 28147 1 1 77 SER CB C -11.192 4.505 13.533 1.00 . A A . 182 SER CB 1 1
16 28148 1 1 77 SER H H -12.299 6.728 12.875 1.00 . A A . 182 SER H 1 1
16 28149 1 1 77 SER HA H -11.957 4.185 11.564 1.00 . A A . 182 SER HA 1 1
16 28150 1 1 77 SER HB2 H -11.286 3.543 14.015 1.00 . A A . 182 SER HB2 1 1
16 28151 1 1 77 SER HB3 H -10.225 4.576 13.060 1.00 . A A . 182 SER HB3 1 1
16 28152 1 1 77 SER HG H -11.985 5.290 15.144 1.00 . A A . 182 SER HG 1 1
16 28153 1 1 77 SER N N -12.535 6.061 12.198 1.00 . A A . 182 SER N 1 1
16 28154 1 1 77 SER O O -14.568 4.604 13.216 1.00 . A A . 182 SER O 1 1
16 28155 1 1 77 SER OG O -11.294 5.519 14.517 1.00 . A A . 182 SER OG 1 1
16 28156 1 1 78 HIS C C -15.132 2.345 14.852 1.00 . A A . 183 HIS C 1 1
16 28157 1 1 78 HIS CA C -14.637 1.846 13.497 1.00 . A A . 183 HIS CA 1 1
16 28158 1 1 78 HIS CB C -14.259 0.367 13.590 1.00 . A A . 183 HIS CB 1 1
16 28159 1 1 78 HIS CD2 C -15.647 -1.219 15.105 1.00 . A A . 183 HIS CD2 1 1
16 28160 1 1 78 HIS CE1 C -17.316 -1.590 13.733 1.00 . A A . 183 HIS CE1 1 1
16 28161 1 1 78 HIS CG C -15.403 -0.522 13.969 1.00 . A A . 183 HIS CG 1 1
16 28162 1 1 78 HIS H H -12.657 2.174 12.822 1.00 . A A . 183 HIS H 1 1
16 28163 1 1 78 HIS HA H -15.428 1.963 12.770 1.00 . A A . 183 HIS HA 1 1
16 28164 1 1 78 HIS HB2 H -13.886 0.036 12.631 1.00 . A A . 183 HIS HB2 1 1
16 28165 1 1 78 HIS HB3 H -13.483 0.247 14.333 1.00 . A A . 183 HIS HB3 1 1
16 28166 1 1 78 HIS HD1 H -16.584 -0.416 12.226 1.00 . A A . 183 HIS HD1 1 1
16 28167 1 1 78 HIS HD2 H -15.017 -1.252 15.983 1.00 . A A . 183 HIS HD2 1 1
16 28168 1 1 78 HIS HE1 H -18.240 -1.962 13.317 1.00 . A A . 183 HIS HE1 1 1
16 28169 1 1 78 HIS HE2 H -17.219 -2.537 15.546 1.00 . A A . 183 HIS HE2 1 1
16 28170 1 1 78 HIS N N -13.494 2.632 13.045 1.00 . A A . 183 HIS N 1 1
16 28171 1 1 78 HIS ND1 N -16.468 -0.778 13.130 1.00 . A A . 183 HIS ND1 1 1
16 28172 1 1 78 HIS NE2 N -16.841 -1.874 14.933 1.00 . A A . 183 HIS NE2 1 1
16 28173 1 1 78 HIS O O -16.258 2.056 15.257 1.00 . A A . 183 HIS O 1 1
16 28174 1 1 79 GLU C C -15.444 4.930 16.712 1.00 . A A . 184 GLU C 1 1
16 28175 1 1 79 GLU CA C -14.636 3.643 16.854 1.00 . A A . 184 GLU CA 1 1
16 28176 1 1 79 GLU CB C -13.373 3.908 17.676 1.00 . A A . 184 GLU CB 1 1
16 28177 1 1 79 GLU CD C -12.066 3.008 19.641 1.00 . A A . 184 GLU CD 1 1
16 28178 1 1 79 GLU CG C -12.836 2.671 18.379 1.00 . A A . 184 GLU CG 1 1
16 28179 1 1 79 GLU H H -13.398 3.298 15.170 1.00 . A A . 184 GLU H 1 1
16 28180 1 1 79 GLU HA H -15.239 2.908 17.365 1.00 . A A . 184 GLU HA 1 1
16 28181 1 1 79 GLU HB2 H -12.603 4.286 17.020 1.00 . A A . 184 GLU HB2 1 1
16 28182 1 1 79 GLU HB3 H -13.595 4.653 18.425 1.00 . A A . 184 GLU HB3 1 1
16 28183 1 1 79 GLU HG2 H -13.665 2.033 18.643 1.00 . A A . 184 GLU HG2 1 1
16 28184 1 1 79 GLU HG3 H -12.178 2.145 17.702 1.00 . A A . 184 GLU HG3 1 1
16 28185 1 1 79 GLU N N -14.283 3.099 15.547 1.00 . A A . 184 GLU N 1 1
16 28186 1 1 79 GLU O O -16.174 5.319 17.625 1.00 . A A . 184 GLU O 1 1
16 28187 1 1 79 GLU OE1 O -12.267 4.115 20.182 1.00 . A A . 184 GLU OE1 1 1
16 28188 1 1 79 GLU OE2 O -11.261 2.163 20.088 1.00 . A A . 184 GLU OE2 1 1
16 28189 1 1 80 GLY C C -15.138 8.052 15.381 1.00 . A A . 185 GLY C 1 1
16 28190 1 1 80 GLY CA C -16.033 6.827 15.331 1.00 . A A . 185 GLY CA 1 1
16 28191 1 1 80 GLY H H -14.712 5.238 14.873 1.00 . A A . 185 GLY H 1 1
16 28192 1 1 80 GLY HA2 H -16.499 6.777 14.358 1.00 . A A . 185 GLY HA2 1 1
16 28193 1 1 80 GLY HA3 H -16.803 6.927 16.081 1.00 . A A . 185 GLY HA3 1 1
16 28194 1 1 80 GLY N N -15.308 5.591 15.566 1.00 . A A . 185 GLY N 1 1
16 28195 1 1 80 GLY O O -15.529 9.131 14.937 1.00 . A A . 185 GLY O 1 1
16 28196 1 1 81 GLU C C -12.550 9.465 14.643 1.00 . A A . 186 GLU C 1 1
16 28197 1 1 81 GLU CA C -12.986 8.992 16.025 1.00 . A A . 186 GLU CA 1 1
16 28198 1 1 81 GLU CB C -11.764 8.567 16.841 1.00 . A A . 186 GLU CB 1 1
16 28199 1 1 81 GLU CD C -10.981 9.334 19.119 1.00 . A A . 186 GLU CD 1 1
16 28200 1 1 81 GLU CG C -11.153 9.697 17.657 1.00 . A A . 186 GLU CG 1 1
16 28201 1 1 81 GLU H H -13.676 7.006 16.260 1.00 . A A . 186 GLU H 1 1
16 28202 1 1 81 GLU HA H -13.481 9.807 16.531 1.00 . A A . 186 GLU HA 1 1
16 28203 1 1 81 GLU HB2 H -12.056 7.779 17.520 1.00 . A A . 186 GLU HB2 1 1
16 28204 1 1 81 GLU HB3 H -11.009 8.189 16.168 1.00 . A A . 186 GLU HB3 1 1
16 28205 1 1 81 GLU HG2 H -10.184 9.937 17.245 1.00 . A A . 186 GLU HG2 1 1
16 28206 1 1 81 GLU HG3 H -11.797 10.561 17.588 1.00 . A A . 186 GLU HG3 1 1
16 28207 1 1 81 GLU N N -13.933 7.888 15.922 1.00 . A A . 186 GLU N 1 1
16 28208 1 1 81 GLU O O -12.044 8.680 13.838 1.00 . A A . 186 GLU O 1 1
16 28209 1 1 81 GLU OE1 O -11.965 9.448 19.879 1.00 . A A . 186 GLU OE1 1 1
16 28210 1 1 81 GLU OE2 O -9.861 8.937 19.504 1.00 . A A . 186 GLU OE2 1 1
16 28211 1 1 82 THR C C -10.982 11.947 13.146 1.00 . A A . 187 THR C 1 1
16 28212 1 1 82 THR CA C -12.374 11.327 13.085 1.00 . A A . 187 THR CA 1 1
16 28213 1 1 82 THR CB C -13.396 12.378 12.656 1.00 . A A . 187 THR CB 1 1
16 28214 1 1 82 THR CG2 C -14.385 11.865 11.630 1.00 . A A . 187 THR CG2 1 1
16 28215 1 1 82 THR H H -13.155 11.325 15.053 1.00 . A A . 187 THR H 1 1
16 28216 1 1 82 THR HA H -12.367 10.531 12.357 1.00 . A A . 187 THR HA 1 1
16 28217 1 1 82 THR HB H -12.873 13.215 12.218 1.00 . A A . 187 THR HB 1 1
16 28218 1 1 82 THR HG1 H -14.707 12.147 14.094 1.00 . A A . 187 THR HG1 1 1
16 28219 1 1 82 THR HG21 H -13.895 11.149 10.987 1.00 . A A . 187 THR HG21 1 1
16 28220 1 1 82 THR HG22 H -14.750 12.690 11.038 1.00 . A A . 187 THR HG22 1 1
16 28221 1 1 82 THR HG23 H -15.212 11.389 12.136 1.00 . A A . 187 THR HG23 1 1
16 28222 1 1 82 THR N N -12.748 10.751 14.372 1.00 . A A . 187 THR N 1 1
16 28223 1 1 82 THR O O -10.482 12.269 14.224 1.00 . A A . 187 THR O 1 1
16 28224 1 1 82 THR OG1 O -14.136 12.847 13.770 1.00 . A A . 187 THR OG1 1 1
16 28225 1 1 83 ALA C C -8.686 13.085 10.469 1.00 . A A . 188 ALA C 1 1
16 28226 1 1 83 ALA CA C -9.027 12.687 11.901 1.00 . A A . 188 ALA CA 1 1
16 28227 1 1 83 ALA CB C -7.997 11.706 12.437 1.00 . A A . 188 ALA CB 1 1
16 28228 1 1 83 ALA H H -10.812 11.829 11.158 1.00 . A A . 188 ALA H 1 1
16 28229 1 1 83 ALA HA H -9.007 13.570 12.523 1.00 . A A . 188 ALA HA 1 1
16 28230 1 1 83 ALA HB1 H -8.265 11.417 13.442 1.00 . A A . 188 ALA HB1 1 1
16 28231 1 1 83 ALA HB2 H -7.024 12.174 12.445 1.00 . A A . 188 ALA HB2 1 1
16 28232 1 1 83 ALA HB3 H -7.971 10.831 11.806 1.00 . A A . 188 ALA HB3 1 1
16 28233 1 1 83 ALA N N -10.362 12.107 11.982 1.00 . A A . 188 ALA N 1 1
16 28234 1 1 83 ALA O O -9.241 12.541 9.514 1.00 . A A . 188 ALA O 1 1
16 28235 1 1 84 TYR C C -6.231 13.627 8.452 1.00 . A A . 189 TYR C 1 1
16 28236 1 1 84 TYR CA C -7.348 14.503 9.010 1.00 . A A . 189 TYR CA 1 1
16 28237 1 1 84 TYR CB C -6.882 15.959 9.090 1.00 . A A . 189 TYR CB 1 1
16 28238 1 1 84 TYR CD1 C -9.109 17.132 9.287 1.00 . A A . 189 TYR CD1 1 1
16 28239 1 1 84 TYR CD2 C -7.688 17.713 7.462 1.00 . A A . 189 TYR CD2 1 1
16 28240 1 1 84 TYR CE1 C -10.054 18.039 8.846 1.00 . A A . 189 TYR CE1 1 1
16 28241 1 1 84 TYR CE2 C -8.628 18.623 7.016 1.00 . A A . 189 TYR CE2 1 1
16 28242 1 1 84 TYR CG C -7.913 16.954 8.604 1.00 . A A . 189 TYR CG 1 1
16 28243 1 1 84 TYR CZ C -9.808 18.782 7.710 1.00 . A A . 189 TYR CZ 1 1
16 28244 1 1 84 TYR H H -7.357 14.427 11.127 1.00 . A A . 189 TYR H 1 1
16 28245 1 1 84 TYR HA H -8.200 14.443 8.352 1.00 . A A . 189 TYR HA 1 1
16 28246 1 1 84 TYR HB2 H -6.649 16.200 10.116 1.00 . A A . 189 TYR HB2 1 1
16 28247 1 1 84 TYR HB3 H -5.993 16.079 8.487 1.00 . A A . 189 TYR HB3 1 1
16 28248 1 1 84 TYR HD1 H -9.299 16.548 10.176 1.00 . A A . 189 TYR HD1 1 1
16 28249 1 1 84 TYR HD2 H -6.762 17.587 6.920 1.00 . A A . 189 TYR HD2 1 1
16 28250 1 1 84 TYR HE1 H -10.978 18.164 9.390 1.00 . A A . 189 TYR HE1 1 1
16 28251 1 1 84 TYR HE2 H -8.435 19.205 6.126 1.00 . A A . 189 TYR HE2 1 1
16 28252 1 1 84 TYR HH H -10.695 20.486 7.798 1.00 . A A . 189 TYR HH 1 1
16 28253 1 1 84 TYR N N -7.766 14.034 10.327 1.00 . A A . 189 TYR N 1 1
16 28254 1 1 84 TYR O O -5.121 13.605 8.983 1.00 . A A . 189 TYR O 1 1
16 28255 1 1 84 TYR OH O -10.747 19.687 7.267 1.00 . A A . 189 TYR OH 1 1
16 28256 1 1 85 ILE C C -5.298 12.444 5.299 1.00 . A A . 190 ILE C 1 1
16 28257 1 1 85 ILE CA C -5.552 12.032 6.743 1.00 . A A . 190 ILE CA 1 1
16 28258 1 1 85 ILE CB C -6.012 10.561 6.769 1.00 . A A . 190 ILE CB 1 1
16 28259 1 1 85 ILE CD1 C -7.722 9.149 5.524 1.00 . A A . 190 ILE CD1 1 1
16 28260 1 1 85 ILE CG1 C -7.447 10.444 6.258 1.00 . A A . 190 ILE CG1 1 1
16 28261 1 1 85 ILE CG2 C -5.893 9.994 8.176 1.00 . A A . 190 ILE CG2 1 1
16 28262 1 1 85 ILE H H -7.433 12.969 6.996 1.00 . A A . 190 ILE H 1 1
16 28263 1 1 85 ILE HA H -4.629 12.110 7.297 1.00 . A A . 190 ILE HA 1 1
16 28264 1 1 85 ILE HB H -5.359 9.994 6.123 1.00 . A A . 190 ILE HB 1 1
16 28265 1 1 85 ILE HD11 H -6.834 8.534 5.533 1.00 . A A . 190 ILE HD11 1 1
16 28266 1 1 85 ILE HD12 H -8.000 9.366 4.505 1.00 . A A . 190 ILE HD12 1 1
16 28267 1 1 85 ILE HD13 H -8.528 8.623 6.014 1.00 . A A . 190 ILE HD13 1 1
16 28268 1 1 85 ILE HG12 H -8.127 10.500 7.097 1.00 . A A . 190 ILE HG12 1 1
16 28269 1 1 85 ILE HG13 H -7.650 11.259 5.581 1.00 . A A . 190 ILE HG13 1 1
16 28270 1 1 85 ILE HG21 H -4.853 9.820 8.408 1.00 . A A . 190 ILE HG21 1 1
16 28271 1 1 85 ILE HG22 H -6.435 9.062 8.234 1.00 . A A . 190 ILE HG22 1 1
16 28272 1 1 85 ILE HG23 H -6.307 10.697 8.883 1.00 . A A . 190 ILE HG23 1 1
16 28273 1 1 85 ILE N N -6.532 12.909 7.375 1.00 . A A . 190 ILE N 1 1
16 28274 1 1 85 ILE O O -6.229 12.764 4.561 1.00 . A A . 190 ILE O 1 1
16 28275 1 1 86 ARG C C -3.269 11.566 2.731 1.00 . A A . 191 ARG C 1 1
16 28276 1 1 86 ARG CA C -3.654 12.800 3.541 1.00 . A A . 191 ARG CA 1 1
16 28277 1 1 86 ARG CB C -2.492 13.796 3.568 1.00 . A A . 191 ARG CB 1 1
16 28278 1 1 86 ARG CD C -1.501 15.331 1.840 1.00 . A A . 191 ARG CD 1 1
16 28279 1 1 86 ARG CG C -2.720 15.018 2.693 1.00 . A A . 191 ARG CG 1 1
16 28280 1 1 86 ARG CZ C 0.951 15.374 2.084 1.00 . A A . 191 ARG CZ 1 1
16 28281 1 1 86 ARG H H -3.333 12.163 5.534 1.00 . A A . 191 ARG H 1 1
16 28282 1 1 86 ARG HA H -4.507 13.269 3.076 1.00 . A A . 191 ARG HA 1 1
16 28283 1 1 86 ARG HB2 H -2.343 14.130 4.584 1.00 . A A . 191 ARG HB2 1 1
16 28284 1 1 86 ARG HB3 H -1.596 13.298 3.228 1.00 . A A . 191 ARG HB3 1 1
16 28285 1 1 86 ARG HD2 H -1.440 14.603 1.044 1.00 . A A . 191 ARG HD2 1 1
16 28286 1 1 86 ARG HD3 H -1.617 16.317 1.416 1.00 . A A . 191 ARG HD3 1 1
16 28287 1 1 86 ARG HE H -0.346 15.192 3.590 1.00 . A A . 191 ARG HE 1 1
16 28288 1 1 86 ARG HG2 H -3.563 14.834 2.045 1.00 . A A . 191 ARG HG2 1 1
16 28289 1 1 86 ARG HG3 H -2.931 15.867 3.327 1.00 . A A . 191 ARG HG3 1 1
16 28290 1 1 86 ARG HH11 H 0.296 15.544 0.178 1.00 . A A . 191 ARG HH11 1 1
16 28291 1 1 86 ARG HH12 H 2.016 15.571 0.377 1.00 . A A . 191 ARG HH12 1 1
16 28292 1 1 86 ARG HH21 H 1.917 15.228 3.853 1.00 . A A . 191 ARG HH21 1 1
16 28293 1 1 86 ARG HH22 H 2.937 15.392 2.464 1.00 . A A . 191 ARG HH22 1 1
16 28294 1 1 86 ARG N N -4.031 12.430 4.899 1.00 . A A . 191 ARG N 1 1
16 28295 1 1 86 ARG NE N -0.265 15.289 2.617 1.00 . A A . 191 ARG NE 1 1
16 28296 1 1 86 ARG NH1 N 1.100 15.507 0.771 1.00 . A A . 191 ARG NH1 1 1
16 28297 1 1 86 ARG NH2 N 2.022 15.328 2.863 1.00 . A A . 191 ARG NH2 1 1
16 28298 1 1 86 ARG O O -2.824 10.562 3.288 1.00 . A A . 191 ARG O 1 1
16 28299 1 1 87 VAL C C -2.202 10.975 -0.603 1.00 . A A . 192 VAL C 1 1
16 28300 1 1 87 VAL CA C -3.117 10.531 0.534 1.00 . A A . 192 VAL CA 1 1
16 28301 1 1 87 VAL CB C -4.387 9.901 -0.070 1.00 . A A . 192 VAL CB 1 1
16 28302 1 1 87 VAL CG1 C -4.053 8.588 -0.760 1.00 . A A . 192 VAL CG1 1 1
16 28303 1 1 87 VAL CG2 C -5.446 9.695 1.002 1.00 . A A . 192 VAL CG2 1 1
16 28304 1 1 87 VAL H H -3.805 12.471 1.030 1.00 . A A . 192 VAL H 1 1
16 28305 1 1 87 VAL HA H -2.611 9.779 1.120 1.00 . A A . 192 VAL HA 1 1
16 28306 1 1 87 VAL HB H -4.782 10.580 -0.811 1.00 . A A . 192 VAL HB 1 1
16 28307 1 1 87 VAL HG11 H -3.022 8.605 -1.084 1.00 . A A . 192 VAL HG11 1 1
16 28308 1 1 87 VAL HG12 H -4.698 8.457 -1.616 1.00 . A A . 192 VAL HG12 1 1
16 28309 1 1 87 VAL HG13 H -4.201 7.772 -0.069 1.00 . A A . 192 VAL HG13 1 1
16 28310 1 1 87 VAL HG21 H -5.983 8.778 0.806 1.00 . A A . 192 VAL HG21 1 1
16 28311 1 1 87 VAL HG22 H -6.136 10.525 0.993 1.00 . A A . 192 VAL HG22 1 1
16 28312 1 1 87 VAL HG23 H -4.971 9.633 1.971 1.00 . A A . 192 VAL HG23 1 1
16 28313 1 1 87 VAL N N -3.444 11.645 1.415 1.00 . A A . 192 VAL N 1 1
16 28314 1 1 87 VAL O O -2.403 12.033 -1.198 1.00 . A A . 192 VAL O 1 1
16 28315 1 1 88 LYS C C 0.373 9.175 -2.508 1.00 . A A . 193 LYS C 1 1
16 28316 1 1 88 LYS CA C -0.259 10.454 -1.972 1.00 . A A . 193 LYS CA 1 1
16 28317 1 1 88 LYS CB C 0.830 11.407 -1.475 1.00 . A A . 193 LYS CB 1 1
16 28318 1 1 88 LYS CD C 1.787 13.707 -1.814 1.00 . A A . 193 LYS CD 1 1
16 28319 1 1 88 LYS CE C 2.546 13.441 -3.105 1.00 . A A . 193 LYS CE 1 1
16 28320 1 1 88 LYS CG C 0.518 12.872 -1.731 1.00 . A A . 193 LYS CG 1 1
16 28321 1 1 88 LYS H H -1.097 9.321 -0.393 1.00 . A A . 193 LYS H 1 1
16 28322 1 1 88 LYS HA H -0.806 10.932 -2.771 1.00 . A A . 193 LYS HA 1 1
16 28323 1 1 88 LYS HB2 H 0.957 11.268 -0.412 1.00 . A A . 193 LYS HB2 1 1
16 28324 1 1 88 LYS HB3 H 1.757 11.166 -1.974 1.00 . A A . 193 LYS HB3 1 1
16 28325 1 1 88 LYS HD2 H 1.522 14.753 -1.773 1.00 . A A . 193 LYS HD2 1 1
16 28326 1 1 88 LYS HD3 H 2.423 13.461 -0.976 1.00 . A A . 193 LYS HD3 1 1
16 28327 1 1 88 LYS HE2 H 3.492 13.960 -3.064 1.00 . A A . 193 LYS HE2 1 1
16 28328 1 1 88 LYS HE3 H 2.723 12.378 -3.190 1.00 . A A . 193 LYS HE3 1 1
16 28329 1 1 88 LYS HG2 H -0.019 12.959 -2.664 1.00 . A A . 193 LYS HG2 1 1
16 28330 1 1 88 LYS HG3 H -0.095 13.246 -0.923 1.00 . A A . 193 LYS HG3 1 1
16 28331 1 1 88 LYS HZ1 H 0.907 13.363 -4.398 1.00 . A A . 193 LYS HZ1 1 1
16 28332 1 1 88 LYS HZ2 H 2.361 13.773 -5.158 1.00 . A A . 193 LYS HZ2 1 1
16 28333 1 1 88 LYS HZ3 H 1.556 14.913 -4.206 1.00 . A A . 193 LYS HZ3 1 1
16 28334 1 1 88 LYS N N -1.202 10.154 -0.902 1.00 . A A . 193 LYS N 1 1
16 28335 1 1 88 LYS NZ N 1.790 13.905 -4.300 1.00 . A A . 193 LYS NZ 1 1
16 28336 1 1 88 LYS O O 0.604 8.224 -1.761 1.00 . A A . 193 LYS O 1 1
16 28337 1 1 89 VAL C C 2.693 7.794 -3.973 1.00 . A A . 194 VAL C 1 1
16 28338 1 1 89 VAL CA C 1.255 7.993 -4.442 1.00 . A A . 194 VAL CA 1 1
16 28339 1 1 89 VAL CB C 1.232 8.114 -5.980 1.00 . A A . 194 VAL CB 1 1
16 28340 1 1 89 VAL CG1 C 2.030 9.327 -6.435 1.00 . A A . 194 VAL CG1 1 1
16 28341 1 1 89 VAL CG2 C 1.763 6.843 -6.627 1.00 . A A . 194 VAL CG2 1 1
16 28342 1 1 89 VAL H H 0.444 9.945 -4.350 1.00 . A A . 194 VAL H 1 1
16 28343 1 1 89 VAL HA H 0.675 7.125 -4.164 1.00 . A A . 194 VAL HA 1 1
16 28344 1 1 89 VAL HB H 0.207 8.250 -6.293 1.00 . A A . 194 VAL HB 1 1
16 28345 1 1 89 VAL HG11 H 2.029 10.072 -5.653 1.00 . A A . 194 VAL HG11 1 1
16 28346 1 1 89 VAL HG12 H 1.580 9.739 -7.326 1.00 . A A . 194 VAL HG12 1 1
16 28347 1 1 89 VAL HG13 H 3.047 9.030 -6.648 1.00 . A A . 194 VAL HG13 1 1
16 28348 1 1 89 VAL HG21 H 1.358 6.750 -7.624 1.00 . A A . 194 VAL HG21 1 1
16 28349 1 1 89 VAL HG22 H 1.465 5.987 -6.038 1.00 . A A . 194 VAL HG22 1 1
16 28350 1 1 89 VAL HG23 H 2.840 6.888 -6.678 1.00 . A A . 194 VAL HG23 1 1
16 28351 1 1 89 VAL N N 0.652 9.157 -3.807 1.00 . A A . 194 VAL N 1 1
16 28352 1 1 89 VAL O O 3.583 8.568 -4.322 1.00 . A A . 194 VAL O 1 1
16 28353 1 1 90 ASP C C 5.003 5.549 -3.628 1.00 . A A . 195 ASP C 1 1
16 28354 1 1 90 ASP CA C 4.237 6.448 -2.662 1.00 . A A . 195 ASP CA 1 1
16 28355 1 1 90 ASP CB C 4.127 5.775 -1.292 1.00 . A A . 195 ASP CB 1 1
16 28356 1 1 90 ASP CG C 5.178 6.274 -0.319 1.00 . A A . 195 ASP CG 1 1
16 28357 1 1 90 ASP H H 2.158 6.171 -2.937 1.00 . A A . 195 ASP H 1 1
16 28358 1 1 90 ASP HA H 4.772 7.379 -2.554 1.00 . A A . 195 ASP HA 1 1
16 28359 1 1 90 ASP HB2 H 3.151 5.976 -0.877 1.00 . A A . 195 ASP HB2 1 1
16 28360 1 1 90 ASP HB3 H 4.250 4.708 -1.411 1.00 . A A . 195 ASP HB3 1 1
16 28361 1 1 90 ASP N N 2.910 6.750 -3.180 1.00 . A A . 195 ASP N 1 1
16 28362 1 1 90 ASP O O 4.887 4.324 -3.579 1.00 . A A . 195 ASP O 1 1
16 28363 1 1 90 ASP OD1 O 4.914 7.280 0.374 1.00 . A A . 195 ASP OD1 1 1
16 28364 1 1 90 ASP OD2 O 6.261 5.658 -0.247 1.00 . A A . 195 ASP OD2 1 1
16 28365 1 1 91 GLY C C 7.467 4.383 -4.826 1.00 . A A . 196 GLY C 1 1
16 28366 1 1 91 GLY CA C 6.557 5.410 -5.477 1.00 . A A . 196 GLY CA 1 1
16 28367 1 1 91 GLY H H 5.836 7.146 -4.501 1.00 . A A . 196 GLY H 1 1
16 28368 1 1 91 GLY HA2 H 5.877 4.899 -6.142 1.00 . A A . 196 GLY HA2 1 1
16 28369 1 1 91 GLY HA3 H 7.161 6.094 -6.053 1.00 . A A . 196 GLY HA3 1 1
16 28370 1 1 91 GLY N N 5.784 6.167 -4.508 1.00 . A A . 196 GLY N 1 1
16 28371 1 1 91 GLY O O 7.805 4.509 -3.648 1.00 . A A . 196 GLY O 1 1
16 28372 1 1 92 PRO C C 10.052 2.861 -4.466 1.00 . A A . 197 PRO C 1 1
16 28373 1 1 92 PRO CA C 8.762 2.297 -5.052 1.00 . A A . 197 PRO CA 1 1
16 28374 1 1 92 PRO CB C 9.066 1.436 -6.281 1.00 . A A . 197 PRO CB 1 1
16 28375 1 1 92 PRO CD C 7.528 3.120 -6.986 1.00 . A A . 197 PRO CD 1 1
16 28376 1 1 92 PRO CG C 7.937 1.693 -7.216 1.00 . A A . 197 PRO CG 1 1
16 28377 1 1 92 PRO HA H 8.262 1.698 -4.303 1.00 . A A . 197 PRO HA 1 1
16 28378 1 1 92 PRO HB2 H 10.011 1.737 -6.710 1.00 . A A . 197 PRO HB2 1 1
16 28379 1 1 92 PRO HB3 H 9.110 0.395 -5.994 1.00 . A A . 197 PRO HB3 1 1
16 28380 1 1 92 PRO HD2 H 8.083 3.780 -7.635 1.00 . A A . 197 PRO HD2 1 1
16 28381 1 1 92 PRO HD3 H 6.465 3.238 -7.141 1.00 . A A . 197 PRO HD3 1 1
16 28382 1 1 92 PRO HG2 H 8.265 1.556 -8.236 1.00 . A A . 197 PRO HG2 1 1
16 28383 1 1 92 PRO HG3 H 7.115 1.026 -6.993 1.00 . A A . 197 PRO HG3 1 1
16 28384 1 1 92 PRO N N 7.882 3.348 -5.574 1.00 . A A . 197 PRO N 1 1
16 28385 1 1 92 PRO O O 10.172 4.067 -4.246 1.00 . A A . 197 PRO O 1 1
16 28386 1 1 93 ARG C C 12.999 3.392 -4.569 1.00 . A A . 198 ARG C 1 1
16 28387 1 1 93 ARG CA C 12.299 2.394 -3.654 1.00 . A A . 198 ARG CA 1 1
16 28388 1 1 93 ARG CB C 13.194 1.174 -3.427 1.00 . A A . 198 ARG CB 1 1
16 28389 1 1 93 ARG CD C 13.362 1.558 -0.946 1.00 . A A . 198 ARG CD 1 1
16 28390 1 1 93 ARG CG C 13.043 0.555 -2.047 1.00 . A A . 198 ARG CG 1 1
16 28391 1 1 93 ARG CZ C 14.446 0.228 0.822 1.00 . A A . 198 ARG CZ 1 1
16 28392 1 1 93 ARG H H 10.862 1.034 -4.409 1.00 . A A . 198 ARG H 1 1
16 28393 1 1 93 ARG HA H 12.107 2.868 -2.703 1.00 . A A . 198 ARG HA 1 1
16 28394 1 1 93 ARG HB2 H 12.951 0.422 -4.164 1.00 . A A . 198 ARG HB2 1 1
16 28395 1 1 93 ARG HB3 H 14.225 1.470 -3.554 1.00 . A A . 198 ARG HB3 1 1
16 28396 1 1 93 ARG HD2 H 13.578 2.515 -1.399 1.00 . A A . 198 ARG HD2 1 1
16 28397 1 1 93 ARG HD3 H 12.499 1.652 -0.304 1.00 . A A . 198 ARG HD3 1 1
16 28398 1 1 93 ARG HE H 15.372 1.565 -0.334 1.00 . A A . 198 ARG HE 1 1
16 28399 1 1 93 ARG HG2 H 12.025 0.215 -1.925 1.00 . A A . 198 ARG HG2 1 1
16 28400 1 1 93 ARG HG3 H 13.719 -0.284 -1.962 1.00 . A A . 198 ARG HG3 1 1
16 28401 1 1 93 ARG HH11 H 12.466 -0.129 0.601 1.00 . A A . 198 ARG HH11 1 1
16 28402 1 1 93 ARG HH12 H 13.253 -1.053 1.835 1.00 . A A . 198 ARG HH12 1 1
16 28403 1 1 93 ARG HH21 H 16.408 0.350 1.289 1.00 . A A . 198 ARG HH21 1 1
16 28404 1 1 93 ARG HH22 H 15.491 -0.781 2.227 1.00 . A A . 198 ARG HH22 1 1
16 28405 1 1 93 ARG N N 11.017 1.982 -4.214 1.00 . A A . 198 ARG N 1 1
16 28406 1 1 93 ARG NE N 14.509 1.142 -0.144 1.00 . A A . 198 ARG NE 1 1
16 28407 1 1 93 ARG NH1 N 13.294 -0.367 1.109 1.00 . A A . 198 ARG NH1 1 1
16 28408 1 1 93 ARG NH2 N 15.537 -0.095 1.501 1.00 . A A . 198 ARG NH2 1 1
16 28409 1 1 93 ARG O O 13.104 3.174 -5.777 1.00 . A A . 198 ARG O 1 1
16 28410 1 1 94 SER C C 15.406 4.955 -5.444 1.00 . A A . 199 SER C 1 1
16 28411 1 1 94 SER CA C 14.169 5.520 -4.746 1.00 . A A . 199 SER CA 1 1
16 28412 1 1 94 SER CB C 14.570 6.677 -3.827 1.00 . A A . 199 SER CB 1 1
16 28413 1 1 94 SER H H 13.361 4.600 -3.019 1.00 . A A . 199 SER H 1 1
16 28414 1 1 94 SER HA H 13.486 5.890 -5.497 1.00 . A A . 199 SER HA 1 1
16 28415 1 1 94 SER HB2 H 15.623 6.608 -3.604 1.00 . A A . 199 SER HB2 1 1
16 28416 1 1 94 SER HB3 H 14.367 7.614 -4.324 1.00 . A A . 199 SER HB3 1 1
16 28417 1 1 94 SER HG H 14.441 6.439 -1.887 1.00 . A A . 199 SER HG 1 1
16 28418 1 1 94 SER N N 13.476 4.485 -3.986 1.00 . A A . 199 SER N 1 1
16 28419 1 1 94 SER O O 15.590 5.148 -6.646 1.00 . A A . 199 SER O 1 1
16 28420 1 1 94 SER OG O 13.843 6.638 -2.611 1.00 . A A . 199 SER OG 1 1
16 28421 1 1 95 PRO C C 17.238 2.900 -6.553 1.00 . A A . 200 PRO C 1 1
16 28422 1 1 95 PRO CA C 17.496 3.660 -5.255 1.00 . A A . 200 PRO CA 1 1
16 28423 1 1 95 PRO CB C 17.954 2.703 -4.156 1.00 . A A . 200 PRO CB 1 1
16 28424 1 1 95 PRO CD C 16.136 3.969 -3.255 1.00 . A A . 200 PRO CD 1 1
16 28425 1 1 95 PRO CG C 17.437 3.304 -2.896 1.00 . A A . 200 PRO CG 1 1
16 28426 1 1 95 PRO HA H 18.256 4.410 -5.424 1.00 . A A . 200 PRO HA 1 1
16 28427 1 1 95 PRO HB2 H 17.535 1.723 -4.330 1.00 . A A . 200 PRO HB2 1 1
16 28428 1 1 95 PRO HB3 H 19.033 2.644 -4.151 1.00 . A A . 200 PRO HB3 1 1
16 28429 1 1 95 PRO HD2 H 15.306 3.302 -3.070 1.00 . A A . 200 PRO HD2 1 1
16 28430 1 1 95 PRO HD3 H 16.013 4.885 -2.696 1.00 . A A . 200 PRO HD3 1 1
16 28431 1 1 95 PRO HG2 H 17.271 2.530 -2.160 1.00 . A A . 200 PRO HG2 1 1
16 28432 1 1 95 PRO HG3 H 18.139 4.033 -2.522 1.00 . A A . 200 PRO HG3 1 1
16 28433 1 1 95 PRO N N 16.274 4.249 -4.699 1.00 . A A . 200 PRO N 1 1
16 28434 1 1 95 PRO O O 16.477 1.933 -6.578 1.00 . A A . 200 PRO O 1 1
16 28435 1 1 96 SER C C 18.285 1.295 -8.922 1.00 . A A . 201 SER C 1 1
16 28436 1 1 96 SER CA C 17.719 2.711 -8.932 1.00 . A A . 201 SER CA 1 1
16 28437 1 1 96 SER CB C 18.409 3.541 -10.015 1.00 . A A . 201 SER CB 1 1
16 28438 1 1 96 SER H H 18.471 4.122 -7.545 1.00 . A A . 201 SER H 1 1
16 28439 1 1 96 SER HA H 16.662 2.660 -9.149 1.00 . A A . 201 SER HA 1 1
16 28440 1 1 96 SER HB2 H 19.478 3.511 -9.861 1.00 . A A . 201 SER HB2 1 1
16 28441 1 1 96 SER HB3 H 18.173 3.131 -10.986 1.00 . A A . 201 SER HB3 1 1
16 28442 1 1 96 SER HG H 17.166 4.984 -10.473 1.00 . A A . 201 SER HG 1 1
16 28443 1 1 96 SER N N 17.878 3.346 -7.629 1.00 . A A . 201 SER N 1 1
16 28444 1 1 96 SER O O 17.543 0.317 -9.015 1.00 . A A . 201 SER O 1 1
16 28445 1 1 96 SER OG O 17.982 4.892 -9.974 1.00 . A A . 201 SER OG 1 1
16 28446 1 1 97 TYR C C 21.407 -0.118 -7.768 1.00 . A A . 202 TYR C 1 1
16 28447 1 1 97 TYR CA C 20.272 -0.107 -8.789 1.00 . A A . 202 TYR CA 1 1
16 28448 1 1 97 TYR CB C 20.816 -0.463 -10.180 1.00 . A A . 202 TYR CB 1 1
16 28449 1 1 97 TYR CD1 C 21.038 1.847 -11.179 1.00 . A A . 202 TYR CD1 1 1
16 28450 1 1 97 TYR CD2 C 19.689 0.250 -12.326 1.00 . A A . 202 TYR CD2 1 1
16 28451 1 1 97 TYR CE1 C 20.760 2.786 -12.153 1.00 . A A . 202 TYR CE1 1 1
16 28452 1 1 97 TYR CE2 C 19.407 1.184 -13.304 1.00 . A A . 202 TYR CE2 1 1
16 28453 1 1 97 TYR CG C 20.509 0.563 -11.249 1.00 . A A . 202 TYR CG 1 1
16 28454 1 1 97 TYR CZ C 19.944 2.451 -13.213 1.00 . A A . 202 TYR CZ 1 1
16 28455 1 1 97 TYR H H 20.145 2.007 -8.738 1.00 . A A . 202 TYR H 1 1
16 28456 1 1 97 TYR HA H 19.542 -0.847 -8.499 1.00 . A A . 202 TYR HA 1 1
16 28457 1 1 97 TYR HB2 H 21.890 -0.566 -10.123 1.00 . A A . 202 TYR HB2 1 1
16 28458 1 1 97 TYR HB3 H 20.389 -1.405 -10.492 1.00 . A A . 202 TYR HB3 1 1
16 28459 1 1 97 TYR HD1 H 21.677 2.107 -10.349 1.00 . A A . 202 TYR HD1 1 1
16 28460 1 1 97 TYR HD2 H 19.269 -0.744 -12.394 1.00 . A A . 202 TYR HD2 1 1
16 28461 1 1 97 TYR HE1 H 21.181 3.779 -12.082 1.00 . A A . 202 TYR HE1 1 1
16 28462 1 1 97 TYR HE2 H 18.768 0.921 -14.134 1.00 . A A . 202 TYR HE2 1 1
16 28463 1 1 97 TYR HH H 18.752 3.669 -14.103 1.00 . A A . 202 TYR HH 1 1
16 28464 1 1 97 TYR N N 19.606 1.192 -8.808 1.00 . A A . 202 TYR N 1 1
16 28465 1 1 97 TYR O O 21.274 -0.684 -6.683 1.00 . A A . 202 TYR O 1 1
16 28466 1 1 97 TYR OH O 19.665 3.385 -14.185 1.00 . A A . 202 TYR OH 1 1
16 28467 1 1 98 GLY C C 24.896 -0.093 -7.828 1.00 . A A . 203 GLY C 1 1
16 28468 1 1 98 GLY CA C 23.666 0.561 -7.232 1.00 . A A . 203 GLY CA 1 1
16 28469 1 1 98 GLY H H 22.571 0.943 -9.003 1.00 . A A . 203 GLY H 1 1
16 28470 1 1 98 GLY HA2 H 23.890 1.592 -7.010 1.00 . A A . 203 GLY HA2 1 1
16 28471 1 1 98 GLY HA3 H 23.412 0.053 -6.311 1.00 . A A . 203 GLY HA3 1 1
16 28472 1 1 98 GLY N N 22.522 0.510 -8.125 1.00 . A A . 203 GLY N 1 1
16 28473 1 1 98 GLY O O 24.888 -1.285 -8.133 1.00 . A A . 203 GLY O 1 1
16 28474 1 1 99 ARG C C 27.838 -0.849 -7.633 1.00 . A A . 204 ARG C 1 1
16 28475 1 1 99 ARG CA C 27.201 0.181 -8.560 1.00 . A A . 204 ARG CA 1 1
16 28476 1 1 99 ARG CB C 28.177 1.330 -8.816 1.00 . A A . 204 ARG CB 1 1
16 28477 1 1 99 ARG CD C 28.488 2.568 -10.984 1.00 . A A . 204 ARG CD 1 1
16 28478 1 1 99 ARG CG C 27.625 2.403 -9.743 1.00 . A A . 204 ARG CG 1 1
16 28479 1 1 99 ARG CZ C 27.534 4.512 -12.160 1.00 . A A . 204 ARG CZ 1 1
16 28480 1 1 99 ARG H H 25.901 1.632 -7.733 1.00 . A A . 204 ARG H 1 1
16 28481 1 1 99 ARG HA H 26.966 -0.296 -9.500 1.00 . A A . 204 ARG HA 1 1
16 28482 1 1 99 ARG HB2 H 28.424 1.794 -7.872 1.00 . A A . 204 ARG HB2 1 1
16 28483 1 1 99 ARG HB3 H 29.078 0.931 -9.257 1.00 . A A . 204 ARG HB3 1 1
16 28484 1 1 99 ARG HD2 H 29.344 3.179 -10.734 1.00 . A A . 204 ARG HD2 1 1
16 28485 1 1 99 ARG HD3 H 28.824 1.593 -11.306 1.00 . A A . 204 ARG HD3 1 1
16 28486 1 1 99 ARG HE H 27.414 2.622 -12.790 1.00 . A A . 204 ARG HE 1 1
16 28487 1 1 99 ARG HG2 H 26.627 2.124 -10.046 1.00 . A A . 204 ARG HG2 1 1
16 28488 1 1 99 ARG HG3 H 27.592 3.343 -9.211 1.00 . A A . 204 ARG HG3 1 1
16 28489 1 1 99 ARG HH11 H 28.492 4.962 -10.437 1.00 . A A . 204 ARG HH11 1 1
16 28490 1 1 99 ARG HH12 H 27.813 6.312 -11.282 1.00 . A A . 204 ARG HH12 1 1
16 28491 1 1 99 ARG HH21 H 26.521 4.395 -13.904 1.00 . A A . 204 ARG HH21 1 1
16 28492 1 1 99 ARG HH22 H 26.693 5.991 -13.251 1.00 . A A . 204 ARG HH22 1 1
16 28493 1 1 99 ARG N N 25.957 0.690 -7.995 1.00 . A A . 204 ARG N 1 1
16 28494 1 1 99 ARG NE N 27.757 3.204 -12.079 1.00 . A A . 204 ARG NE 1 1
16 28495 1 1 99 ARG NH1 N 27.983 5.329 -11.215 1.00 . A A . 204 ARG NH1 1 1
16 28496 1 1 99 ARG NH2 N 26.861 5.007 -13.190 1.00 . A A . 204 ARG NH2 1 1
16 28497 1 1 99 ARG O O 27.261 -1.220 -6.611 1.00 . A A . 204 ARG O 1 1
16 28498 1 1 100 SER C C 28.946 -3.589 -7.086 1.00 . A A . 205 SER C 1 1
16 28499 1 1 100 SER CA C 29.747 -2.295 -7.198 1.00 . A A . 205 SER CA 1 1
16 28500 1 1 100 SER CB C 30.040 -1.739 -5.803 1.00 . A A . 205 SER CB 1 1
16 28501 1 1 100 SER H H 29.440 -0.974 -8.823 1.00 . A A . 205 SER H 1 1
16 28502 1 1 100 SER HA H 30.682 -2.507 -7.694 1.00 . A A . 205 SER HA 1 1
16 28503 1 1 100 SER HB2 H 30.850 -1.028 -5.864 1.00 . A A . 205 SER HB2 1 1
16 28504 1 1 100 SER HB3 H 29.157 -1.248 -5.421 1.00 . A A . 205 SER HB3 1 1
16 28505 1 1 100 SER HG H 31.262 -2.571 -4.518 1.00 . A A . 205 SER HG 1 1
16 28506 1 1 100 SER N N 29.031 -1.307 -7.998 1.00 . A A . 205 SER N 1 1
16 28507 1 1 100 SER O O 28.031 -3.694 -6.269 1.00 . A A . 205 SER O 1 1
16 28508 1 1 100 SER OG O 30.410 -2.774 -4.909 1.00 . A A . 205 SER OG 1 1
16 28509 1 1 101 ARG C C 28.940 -6.640 -6.637 1.00 . A A . 206 ARG C 1 1
16 28510 1 1 101 ARG CA C 28.613 -5.857 -7.905 1.00 . A A . 206 ARG CA 1 1
16 28511 1 1 101 ARG CB C 29.003 -6.672 -9.138 1.00 . A A . 206 ARG CB 1 1
16 28512 1 1 101 ARG CD C 27.108 -6.018 -10.653 1.00 . A A . 206 ARG CD 1 1
16 28513 1 1 101 ARG CG C 28.615 -6.013 -10.451 1.00 . A A . 206 ARG CG 1 1
16 28514 1 1 101 ARG CZ C 26.664 -7.999 -12.049 1.00 . A A . 206 ARG CZ 1 1
16 28515 1 1 101 ARG H H 30.036 -4.425 -8.540 1.00 . A A . 206 ARG H 1 1
16 28516 1 1 101 ARG HA H 27.550 -5.666 -7.932 1.00 . A A . 206 ARG HA 1 1
16 28517 1 1 101 ARG HB2 H 30.073 -6.817 -9.135 1.00 . A A . 206 ARG HB2 1 1
16 28518 1 1 101 ARG HB3 H 28.518 -7.637 -9.087 1.00 . A A . 206 ARG HB3 1 1
16 28519 1 1 101 ARG HD2 H 26.639 -5.607 -9.770 1.00 . A A . 206 ARG HD2 1 1
16 28520 1 1 101 ARG HD3 H 26.870 -5.401 -11.506 1.00 . A A . 206 ARG HD3 1 1
16 28521 1 1 101 ARG HE H 26.166 -7.820 -10.124 1.00 . A A . 206 ARG HE 1 1
16 28522 1 1 101 ARG HG2 H 28.965 -4.991 -10.448 1.00 . A A . 206 ARG HG2 1 1
16 28523 1 1 101 ARG HG3 H 29.079 -6.551 -11.265 1.00 . A A . 206 ARG HG3 1 1
16 28524 1 1 101 ARG HH11 H 27.606 -6.489 -13.012 1.00 . A A . 206 ARG HH11 1 1
16 28525 1 1 101 ARG HH12 H 27.284 -7.895 -13.970 1.00 . A A . 206 ARG HH12 1 1
16 28526 1 1 101 ARG HH21 H 25.743 -9.670 -11.384 1.00 . A A . 206 ARG HH21 1 1
16 28527 1 1 101 ARG HH22 H 26.226 -9.701 -13.046 1.00 . A A . 206 ARG HH22 1 1
16 28528 1 1 101 ARG N N 29.298 -4.570 -7.911 1.00 . A A . 206 ARG N 1 1
16 28529 1 1 101 ARG NE N 26.591 -7.365 -10.880 1.00 . A A . 206 ARG NE 1 1
16 28530 1 1 101 ARG NH1 N 27.231 -7.413 -13.096 1.00 . A A . 206 ARG NH1 1 1
16 28531 1 1 101 ARG NH2 N 26.171 -9.224 -12.169 1.00 . A A . 206 ARG NH2 1 1
16 28532 1 1 101 ARG O O 29.936 -7.363 -6.582 1.00 . A A . 206 ARG O 1 1
16 28533 1 1 102 SER C C 27.958 -8.667 -4.483 1.00 . A A . 207 SER C 1 1
16 28534 1 1 102 SER CA C 28.300 -7.185 -4.354 1.00 . A A . 207 SER CA 1 1
16 28535 1 1 102 SER CB C 27.451 -6.543 -3.254 1.00 . A A . 207 SER CB 1 1
16 28536 1 1 102 SER H H 27.322 -5.902 -5.724 1.00 . A A . 207 SER H 1 1
16 28537 1 1 102 SER HA H 29.343 -7.093 -4.090 1.00 . A A . 207 SER HA 1 1
16 28538 1 1 102 SER HB2 H 27.018 -7.316 -2.637 1.00 . A A . 207 SER HB2 1 1
16 28539 1 1 102 SER HB3 H 28.077 -5.906 -2.646 1.00 . A A . 207 SER HB3 1 1
16 28540 1 1 102 SER HG H 25.656 -6.328 -4.011 1.00 . A A . 207 SER HG 1 1
16 28541 1 1 102 SER N N 28.098 -6.491 -5.620 1.00 . A A . 207 SER N 1 1
16 28542 1 1 102 SER O O 28.845 -9.508 -4.635 1.00 . A A . 207 SER O 1 1
16 28543 1 1 102 SER OG O 26.405 -5.762 -3.806 1.00 . A A . 207 SER OG 1 1
16 28544 1 1 103 ARG C C 24.696 -10.453 -4.364 1.00 . A A . 208 ARG C 1 1
16 28545 1 1 103 ARG CA C 26.209 -10.365 -4.533 1.00 . A A . 208 ARG CA 1 1
16 28546 1 1 103 ARG CB C 26.901 -11.241 -3.486 1.00 . A A . 208 ARG CB 1 1
16 28547 1 1 103 ARG CD C 27.917 -11.337 -1.191 1.00 . A A . 208 ARG CD 1 1
16 28548 1 1 103 ARG CG C 26.934 -10.618 -2.099 1.00 . A A . 208 ARG CG 1 1
16 28549 1 1 103 ARG CZ C 28.078 -13.535 -0.087 1.00 . A A . 208 ARG CZ 1 1
16 28550 1 1 103 ARG H H 26.005 -8.271 -4.300 1.00 . A A . 208 ARG H 1 1
16 28551 1 1 103 ARG HA H 26.471 -10.723 -5.518 1.00 . A A . 208 ARG HA 1 1
16 28552 1 1 103 ARG HB2 H 26.379 -12.184 -3.420 1.00 . A A . 208 ARG HB2 1 1
16 28553 1 1 103 ARG HB3 H 27.918 -11.423 -3.800 1.00 . A A . 208 ARG HB3 1 1
16 28554 1 1 103 ARG HD2 H 28.910 -11.240 -1.605 1.00 . A A . 208 ARG HD2 1 1
16 28555 1 1 103 ARG HD3 H 27.889 -10.876 -0.214 1.00 . A A . 208 ARG HD3 1 1
16 28556 1 1 103 ARG HE H 26.995 -13.151 -1.719 1.00 . A A . 208 ARG HE 1 1
16 28557 1 1 103 ARG HG2 H 27.232 -9.584 -2.188 1.00 . A A . 208 ARG HG2 1 1
16 28558 1 1 103 ARG HG3 H 25.947 -10.675 -1.666 1.00 . A A . 208 ARG HG3 1 1
16 28559 1 1 103 ARG HH11 H 29.157 -12.071 0.800 1.00 . A A . 208 ARG HH11 1 1
16 28560 1 1 103 ARG HH12 H 29.254 -13.627 1.554 1.00 . A A . 208 ARG HH12 1 1
16 28561 1 1 103 ARG HH21 H 27.120 -15.195 -0.726 1.00 . A A . 208 ARG HH21 1 1
16 28562 1 1 103 ARG HH22 H 28.098 -15.401 0.689 1.00 . A A . 208 ARG HH22 1 1
16 28563 1 1 103 ARG N N 26.666 -8.983 -4.423 1.00 . A A . 208 ARG N 1 1
16 28564 1 1 103 ARG NE N 27.599 -12.756 -1.055 1.00 . A A . 208 ARG NE 1 1
16 28565 1 1 103 ARG NH1 N 28.897 -13.037 0.830 1.00 . A A . 208 ARG NH1 1 1
16 28566 1 1 103 ARG NH2 N 27.738 -14.816 -0.039 1.00 . A A . 208 ARG NH2 1 1
16 28567 1 1 103 ARG O O 24.020 -9.440 -4.189 1.00 . A A . 208 ARG O 1 1
16 28568 1 1 104 SER C C 22.462 -12.971 -3.218 1.00 . A A . 209 SER C 1 1
16 28569 1 1 104 SER CA C 22.738 -11.898 -4.265 1.00 . A A . 209 SER CA 1 1
16 28570 1 1 104 SER CB C 22.121 -12.303 -5.605 1.00 . A A . 209 SER CB 1 1
16 28571 1 1 104 SER H H 24.762 -12.443 -4.555 1.00 . A A . 209 SER H 1 1
16 28572 1 1 104 SER HA H 22.289 -10.970 -3.940 1.00 . A A . 209 SER HA 1 1
16 28573 1 1 104 SER HB2 H 22.038 -11.434 -6.239 1.00 . A A . 209 SER HB2 1 1
16 28574 1 1 104 SER HB3 H 22.754 -13.038 -6.081 1.00 . A A . 209 SER HB3 1 1
16 28575 1 1 104 SER HG H 20.335 -12.325 -4.801 1.00 . A A . 209 SER HG 1 1
16 28576 1 1 104 SER N N 24.171 -11.673 -4.414 1.00 . A A . 209 SER N 1 1
16 28577 1 1 104 SER O O 22.701 -14.157 -3.453 1.00 . A A . 209 SER O 1 1
16 28578 1 1 104 SER OG O 20.831 -12.860 -5.424 1.00 . A A . 209 SER OG 1 1
16 28579 1 1 105 ARG C C 20.172 -13.846 -0.981 1.00 . A A . 210 ARG C 1 1
16 28580 1 1 105 ARG CA C 21.652 -13.476 -0.980 1.00 . A A . 210 ARG CA 1 1
16 28581 1 1 105 ARG CB C 22.036 -12.865 0.369 1.00 . A A . 210 ARG CB 1 1
16 28582 1 1 105 ARG CD C 24.287 -13.559 1.243 1.00 . A A . 210 ARG CD 1 1
16 28583 1 1 105 ARG CG C 23.510 -12.503 0.475 1.00 . A A . 210 ARG CG 1 1
16 28584 1 1 105 ARG CZ C 24.236 -14.652 3.452 1.00 . A A . 210 ARG CZ 1 1
16 28585 1 1 105 ARG H H 21.792 -11.593 -1.934 1.00 . A A . 210 ARG H 1 1
16 28586 1 1 105 ARG HA H 22.234 -14.373 -1.136 1.00 . A A . 210 ARG HA 1 1
16 28587 1 1 105 ARG HB2 H 21.456 -11.966 0.520 1.00 . A A . 210 ARG HB2 1 1
16 28588 1 1 105 ARG HB3 H 21.803 -13.570 1.152 1.00 . A A . 210 ARG HB3 1 1
16 28589 1 1 105 ARG HD2 H 24.274 -14.480 0.679 1.00 . A A . 210 ARG HD2 1 1
16 28590 1 1 105 ARG HD3 H 25.308 -13.224 1.359 1.00 . A A . 210 ARG HD3 1 1
16 28591 1 1 105 ARG HE H 22.904 -13.315 2.805 1.00 . A A . 210 ARG HE 1 1
16 28592 1 1 105 ARG HG2 H 23.921 -12.420 -0.519 1.00 . A A . 210 ARG HG2 1 1
16 28593 1 1 105 ARG HG3 H 23.602 -11.557 0.986 1.00 . A A . 210 ARG HG3 1 1
16 28594 1 1 105 ARG HH11 H 25.781 -15.215 2.275 1.00 . A A . 210 ARG HH11 1 1
16 28595 1 1 105 ARG HH12 H 25.721 -15.969 3.833 1.00 . A A . 210 ARG HH12 1 1
16 28596 1 1 105 ARG HH21 H 22.823 -14.305 4.855 1.00 . A A . 210 ARG HH21 1 1
16 28597 1 1 105 ARG HH22 H 24.041 -15.451 5.297 1.00 . A A . 210 ARG HH22 1 1
16 28598 1 1 105 ARG N N 21.959 -12.550 -2.063 1.00 . A A . 210 ARG N 1 1
16 28599 1 1 105 ARG NE N 23.717 -13.806 2.565 1.00 . A A . 210 ARG NE 1 1
16 28600 1 1 105 ARG NH1 N 25.337 -15.335 3.162 1.00 . A A . 210 ARG NH1 1 1
16 28601 1 1 105 ARG NH2 N 23.653 -14.816 4.631 1.00 . A A . 210 ARG NH2 1 1
16 28602 1 1 105 ARG O O 19.816 -15.024 -0.992 1.00 . A A . 210 ARG O 1 1
16 28603 1 1 106 SER C C 17.347 -13.200 -2.397 1.00 . A A . 211 SER C 1 1
16 28604 1 1 106 SER CA C 17.872 -13.048 -0.974 1.00 . A A . 211 SER CA 1 1
16 28605 1 1 106 SER CB C 17.158 -11.889 -0.275 1.00 . A A . 211 SER CB 1 1
16 28606 1 1 106 SER H H 19.658 -11.913 -0.964 1.00 . A A . 211 SER H 1 1
16 28607 1 1 106 SER HA H 17.675 -13.960 -0.431 1.00 . A A . 211 SER HA 1 1
16 28608 1 1 106 SER HB2 H 17.858 -11.371 0.363 1.00 . A A . 211 SER HB2 1 1
16 28609 1 1 106 SER HB3 H 16.775 -11.205 -1.018 1.00 . A A . 211 SER HB3 1 1
16 28610 1 1 106 SER HG H 15.406 -12.738 -0.054 1.00 . A A . 211 SER HG 1 1
16 28611 1 1 106 SER N N 19.315 -12.831 -0.972 1.00 . A A . 211 SER N 1 1
16 28612 1 1 106 SER O O 18.058 -12.928 -3.364 1.00 . A A . 211 SER O 1 1
16 28613 1 1 106 SER OG O 16.079 -12.355 0.515 1.00 . A A . 211 SER OG 1 1
16 28614 1 1 107 ARG C C 16.258 -14.845 -4.654 1.00 . A A . 212 ARG C 1 1
16 28615 1 1 107 ARG CA C 15.479 -13.830 -3.824 1.00 . A A . 212 ARG CA 1 1
16 28616 1 1 107 ARG CB C 15.399 -12.497 -4.573 1.00 . A A . 212 ARG CB 1 1
16 28617 1 1 107 ARG CD C 13.172 -11.927 -3.549 1.00 . A A . 212 ARG CD 1 1
16 28618 1 1 107 ARG CG C 14.582 -11.440 -3.847 1.00 . A A . 212 ARG CG 1 1
16 28619 1 1 107 ARG CZ C 12.667 -11.057 -1.300 1.00 . A A . 212 ARG CZ 1 1
16 28620 1 1 107 ARG H H 15.582 -13.841 -1.710 1.00 . A A . 212 ARG H 1 1
16 28621 1 1 107 ARG HA H 14.478 -14.203 -3.666 1.00 . A A . 212 ARG HA 1 1
16 28622 1 1 107 ARG HB2 H 16.400 -12.116 -4.711 1.00 . A A . 212 ARG HB2 1 1
16 28623 1 1 107 ARG HB3 H 14.950 -12.668 -5.540 1.00 . A A . 212 ARG HB3 1 1
16 28624 1 1 107 ARG HD2 H 12.467 -11.213 -3.950 1.00 . A A . 212 ARG HD2 1 1
16 28625 1 1 107 ARG HD3 H 13.025 -12.883 -4.031 1.00 . A A . 212 ARG HD3 1 1
16 28626 1 1 107 ARG HE H 12.976 -12.979 -1.742 1.00 . A A . 212 ARG HE 1 1
16 28627 1 1 107 ARG HG2 H 15.071 -11.197 -2.916 1.00 . A A . 212 ARG HG2 1 1
16 28628 1 1 107 ARG HG3 H 14.526 -10.556 -4.466 1.00 . A A . 212 ARG HG3 1 1
16 28629 1 1 107 ARG HH11 H 12.757 -9.644 -2.744 1.00 . A A . 212 ARG HH11 1 1
16 28630 1 1 107 ARG HH12 H 12.402 -9.058 -1.153 1.00 . A A . 212 ARG HH12 1 1
16 28631 1 1 107 ARG HH21 H 12.508 -12.211 0.352 1.00 . A A . 212 ARG HH21 1 1
16 28632 1 1 107 ARG HH22 H 12.261 -10.516 0.605 1.00 . A A . 212 ARG HH22 1 1
16 28633 1 1 107 ARG N N 16.098 -13.639 -2.519 1.00 . A A . 212 ARG N 1 1
16 28634 1 1 107 ARG NE N 12.934 -12.076 -2.116 1.00 . A A . 212 ARG NE 1 1
16 28635 1 1 107 ARG NH1 N 12.604 -9.818 -1.772 1.00 . A A . 212 ARG NH1 1 1
16 28636 1 1 107 ARG NH2 N 12.462 -11.280 -0.008 1.00 . A A . 212 ARG NH2 1 1
16 28637 1 1 107 ARG O O 16.302 -14.756 -5.882 1.00 . A A . 212 ARG O 1 1
16 28638 1 1 108 SER C C 16.993 -18.213 -4.477 1.00 . A A . 213 SER C 1 1
16 28639 1 1 108 SER CA C 17.646 -16.845 -4.650 1.00 . A A . 213 SER CA 1 1
16 28640 1 1 108 SER CB C 19.075 -16.877 -4.101 1.00 . A A . 213 SER CB 1 1
16 28641 1 1 108 SER H H 16.797 -15.828 -2.998 1.00 . A A . 213 SER H 1 1
16 28642 1 1 108 SER HA H 17.679 -16.604 -5.701 1.00 . A A . 213 SER HA 1 1
16 28643 1 1 108 SER HB2 H 19.103 -17.486 -3.210 1.00 . A A . 213 SER HB2 1 1
16 28644 1 1 108 SER HB3 H 19.734 -17.298 -4.846 1.00 . A A . 213 SER HB3 1 1
16 28645 1 1 108 SER HG H 19.986 -15.593 -2.934 1.00 . A A . 213 SER HG 1 1
16 28646 1 1 108 SER N N 16.869 -15.810 -3.975 1.00 . A A . 213 SER N 1 1
16 28647 1 1 108 SER O O 17.220 -18.898 -3.481 1.00 . A A . 213 SER O 1 1
16 28648 1 1 108 SER OG O 19.526 -15.573 -3.777 1.00 . A A . 213 SER OG 1 1
16 28649 1 1 109 ARG C C 14.536 -19.952 -4.225 1.00 . A A . 214 ARG C 1 1
16 28650 1 1 109 ARG CA C 15.491 -19.886 -5.412 1.00 . A A . 214 ARG CA 1 1
16 28651 1 1 109 ARG CB C 16.502 -21.033 -5.334 1.00 . A A . 214 ARG CB 1 1
16 28652 1 1 109 ARG CD C 16.835 -23.489 -5.753 1.00 . A A . 214 ARG CD 1 1
16 28653 1 1 109 ARG CG C 15.858 -22.411 -5.315 1.00 . A A . 214 ARG CG 1 1
16 28654 1 1 109 ARG CZ C 16.866 -25.952 -5.847 1.00 . A A . 214 ARG CZ 1 1
16 28655 1 1 109 ARG H H 16.039 -18.009 -6.222 1.00 . A A . 214 ARG H 1 1
16 28656 1 1 109 ARG HA H 14.919 -19.984 -6.323 1.00 . A A . 214 ARG HA 1 1
16 28657 1 1 109 ARG HB2 H 17.158 -20.977 -6.189 1.00 . A A . 214 ARG HB2 1 1
16 28658 1 1 109 ARG HB3 H 17.087 -20.920 -4.433 1.00 . A A . 214 ARG HB3 1 1
16 28659 1 1 109 ARG HD2 H 16.904 -23.480 -6.831 1.00 . A A . 214 ARG HD2 1 1
16 28660 1 1 109 ARG HD3 H 17.805 -23.274 -5.329 1.00 . A A . 214 ARG HD3 1 1
16 28661 1 1 109 ARG HE H 15.755 -24.869 -4.593 1.00 . A A . 214 ARG HE 1 1
16 28662 1 1 109 ARG HG2 H 15.525 -22.627 -4.312 1.00 . A A . 214 ARG HG2 1 1
16 28663 1 1 109 ARG HG3 H 15.012 -22.409 -5.986 1.00 . A A . 214 ARG HG3 1 1
16 28664 1 1 109 ARG HH11 H 18.095 -25.049 -7.175 1.00 . A A . 214 ARG HH11 1 1
16 28665 1 1 109 ARG HH12 H 18.095 -26.779 -7.222 1.00 . A A . 214 ARG HH12 1 1
16 28666 1 1 109 ARG HH21 H 15.754 -27.146 -4.652 1.00 . A A . 214 ARG HH21 1 1
16 28667 1 1 109 ARG HH22 H 16.768 -27.970 -5.790 1.00 . A A . 214 ARG HH22 1 1
16 28668 1 1 109 ARG N N 16.180 -18.601 -5.455 1.00 . A A . 214 ARG N 1 1
16 28669 1 1 109 ARG NE N 16.411 -24.819 -5.317 1.00 . A A . 214 ARG NE 1 1
16 28670 1 1 109 ARG NH1 N 17.759 -25.924 -6.828 1.00 . A A . 214 ARG NH1 1 1
16 28671 1 1 109 ARG NH2 N 16.427 -27.118 -5.393 1.00 . A A . 214 ARG NH2 1 1
16 28672 1 1 109 ARG O O 14.808 -19.390 -3.165 1.00 . A A . 214 ARG O 1 1
16 28673 1 1 110 SER C C 12.943 -21.676 -2.231 1.00 . A A . 215 SER C 1 1
16 28674 1 1 110 SER CA C 12.421 -20.783 -3.353 1.00 . A A . 215 SER CA 1 1
16 28675 1 1 110 SER CB C 11.123 -21.359 -3.921 1.00 . A A . 215 SER CB 1 1
16 28676 1 1 110 SER H H 13.256 -21.071 -5.278 1.00 . A A . 215 SER H 1 1
16 28677 1 1 110 SER HA H 12.224 -19.800 -2.953 1.00 . A A . 215 SER HA 1 1
16 28678 1 1 110 SER HB2 H 11.047 -21.108 -4.969 1.00 . A A . 215 SER HB2 1 1
16 28679 1 1 110 SER HB3 H 11.129 -22.434 -3.808 1.00 . A A . 215 SER HB3 1 1
16 28680 1 1 110 SER HG H 10.157 -20.836 -2.299 1.00 . A A . 215 SER HG 1 1
16 28681 1 1 110 SER N N 13.417 -20.644 -4.410 1.00 . A A . 215 SER N 1 1
16 28682 1 1 110 SER O O 12.467 -22.796 -2.041 1.00 . A A . 215 SER O 1 1
16 28683 1 1 110 SER OG O 9.994 -20.835 -3.244 1.00 . A A . 215 SER OG 1 1
16 28684 1 1 111 LEU C C 14.402 -21.150 0.921 1.00 . A A . 216 LEU C 1 1
16 28685 1 1 111 LEU CA C 14.514 -21.926 -0.387 1.00 . A A . 216 LEU CA 1 1
16 28686 1 1 111 LEU CB C 15.982 -22.242 -0.683 1.00 . A A . 216 LEU CB 1 1
16 28687 1 1 111 LEU CD1 C 15.708 -24.711 -1.012 1.00 . A A . 216 LEU CD1 1 1
16 28688 1 1 111 LEU CD2 C 17.949 -23.771 -0.428 1.00 . A A . 216 LEU CD2 1 1
16 28689 1 1 111 LEU CG C 16.447 -23.629 -0.241 1.00 . A A . 216 LEU CG 1 1
16 28690 1 1 111 LEU H H 14.265 -20.277 -1.690 1.00 . A A . 216 LEU H 1 1
16 28691 1 1 111 LEU HA H 13.968 -22.852 -0.290 1.00 . A A . 216 LEU HA 1 1
16 28692 1 1 111 LEU HB2 H 16.138 -22.154 -1.748 1.00 . A A . 216 LEU HB2 1 1
16 28693 1 1 111 LEU HB3 H 16.595 -21.506 -0.184 1.00 . A A . 216 LEU HB3 1 1
16 28694 1 1 111 LEU HD11 H 15.392 -24.318 -1.968 1.00 . A A . 216 LEU HD11 1 1
16 28695 1 1 111 LEU HD12 H 14.842 -25.028 -0.449 1.00 . A A . 216 LEU HD12 1 1
16 28696 1 1 111 LEU HD13 H 16.364 -25.555 -1.170 1.00 . A A . 216 LEU HD13 1 1
16 28697 1 1 111 LEU HD21 H 18.183 -23.767 -1.482 1.00 . A A . 216 LEU HD21 1 1
16 28698 1 1 111 LEU HD22 H 18.281 -24.702 0.011 1.00 . A A . 216 LEU HD22 1 1
16 28699 1 1 111 LEU HD23 H 18.453 -22.946 0.056 1.00 . A A . 216 LEU HD23 1 1
16 28700 1 1 111 LEU HG H 16.226 -23.759 0.809 1.00 . A A . 216 LEU HG 1 1
16 28701 1 1 111 LEU N N 13.926 -21.174 -1.490 1.00 . A A . 216 LEU N 1 1
16 28702 1 1 111 LEU O O 15.262 -21.264 1.795 1.00 . A A . 216 LEU O 1 1
16 28703 1 1 112 GLU C C 14.217 -18.534 2.443 1.00 . A A . 217 GLU C 1 1
16 28704 1 1 112 GLU CA C 13.107 -19.566 2.251 1.00 . A A . 217 GLU CA 1 1
16 28705 1 1 112 GLU CB C 13.011 -20.470 3.482 1.00 . A A . 217 GLU CB 1 1
16 28706 1 1 112 GLU CD C 11.954 -22.604 4.324 1.00 . A A . 217 GLU CD 1 1
16 28707 1 1 112 GLU CG C 11.769 -21.347 3.497 1.00 . A A . 217 GLU CG 1 1
16 28708 1 1 112 GLU H H 12.689 -20.317 0.315 1.00 . A A . 217 GLU H 1 1
16 28709 1 1 112 GLU HA H 12.170 -19.045 2.125 1.00 . A A . 217 GLU HA 1 1
16 28710 1 1 112 GLU HB2 H 13.878 -21.112 3.513 1.00 . A A . 217 GLU HB2 1 1
16 28711 1 1 112 GLU HB3 H 13.000 -19.852 4.367 1.00 . A A . 217 GLU HB3 1 1
16 28712 1 1 112 GLU HG2 H 10.949 -20.780 3.910 1.00 . A A . 217 GLU HG2 1 1
16 28713 1 1 112 GLU HG3 H 11.534 -21.631 2.482 1.00 . A A . 217 GLU HG3 1 1
16 28714 1 1 112 GLU N N 13.337 -20.363 1.048 1.00 . A A . 217 GLU N 1 1
16 28715 1 1 112 GLU O O 14.044 -17.357 2.122 1.00 . A A . 217 GLU O 1 1
16 28716 1 1 112 GLU OE1 O 12.940 -23.333 4.086 1.00 . A A . 217 GLU OE1 1 1
16 28717 1 1 112 GLU OE2 O 11.111 -22.860 5.211 1.00 . A A . 217 GLU OE2 1 1
16 28718 1 1 113 HIS C C 17.572 -18.307 2.143 1.00 . A A . 218 HIS C 1 1
16 28719 1 1 113 HIS CA C 16.490 -18.094 3.196 1.00 . A A . 218 HIS CA 1 1
16 28720 1 1 113 HIS CB C 17.069 -18.325 4.593 1.00 . A A . 218 HIS CB 1 1
16 28721 1 1 113 HIS CD2 C 16.034 -16.186 5.637 1.00 . A A . 218 HIS CD2 1 1
16 28722 1 1 113 HIS CE1 C 15.577 -16.989 7.625 1.00 . A A . 218 HIS CE1 1 1
16 28723 1 1 113 HIS CG C 16.430 -17.481 5.653 1.00 . A A . 218 HIS CG 1 1
16 28724 1 1 113 HIS H H 15.435 -19.929 3.198 1.00 . A A . 218 HIS H 1 1
16 28725 1 1 113 HIS HA H 16.134 -17.076 3.128 1.00 . A A . 218 HIS HA 1 1
16 28726 1 1 113 HIS HB2 H 16.929 -19.360 4.865 1.00 . A A . 218 HIS HB2 1 1
16 28727 1 1 113 HIS HB3 H 18.125 -18.101 4.579 1.00 . A A . 218 HIS HB3 1 1
16 28728 1 1 113 HIS HD1 H 16.297 -18.864 7.238 1.00 . A A . 218 HIS HD1 1 1
16 28729 1 1 113 HIS HD2 H 16.117 -15.501 4.804 1.00 . A A . 218 HIS HD2 1 1
16 28730 1 1 113 HIS HE1 H 15.240 -17.070 8.648 1.00 . A A . 218 HIS HE1 1 1
16 28731 1 1 113 HIS HE2 H 15.063 -15.071 7.126 1.00 . A A . 218 HIS HE2 1 1
16 28732 1 1 113 HIS N N 15.356 -18.980 2.964 1.00 . A A . 218 HIS N 1 1
16 28733 1 1 113 HIS ND1 N 16.130 -17.955 6.913 1.00 . A A . 218 HIS ND1 1 1
16 28734 1 1 113 HIS NE2 N 15.509 -15.905 6.872 1.00 . A A . 218 HIS NE2 1 1
16 28735 1 1 113 HIS O O 17.528 -17.618 1.102 1.00 . A A . 218 HIS O 1 1
16 28736 1 1 113 HIS OXT O 18.456 -19.161 2.369 1.00 . A A . 218 HIS OXT 1 1
17 28737 1 1 1 MET C C 26.978 13.728 -6.636 1.00 . A A . 106 MET C 1 1
17 28738 1 1 1 MET CA C 27.888 13.573 -7.850 1.00 . A A . 106 MET CA 1 1
17 28739 1 1 1 MET CB C 29.354 13.572 -7.415 1.00 . A A . 106 MET CB 1 1
17 28740 1 1 1 MET CE C 32.421 15.840 -7.300 1.00 . A A . 106 MET CE 1 1
17 28741 1 1 1 MET CG C 29.837 14.919 -6.903 1.00 . A A . 106 MET CG 1 1
17 28742 1 1 1 MET H1 H 27.822 15.577 -8.309 1.00 . A A . 106 MET H1 1 1
17 28743 1 1 1 MET H2 H 26.715 14.604 -9.190 1.00 . A A . 106 MET H2 1 1
17 28744 1 1 1 MET H3 H 28.387 14.574 -9.577 1.00 . A A . 106 MET H3 1 1
17 28745 1 1 1 MET HA H 27.662 12.639 -8.344 1.00 . A A . 106 MET HA 1 1
17 28746 1 1 1 MET HB2 H 29.484 12.843 -6.629 1.00 . A A . 106 MET HB2 1 1
17 28747 1 1 1 MET HB3 H 29.967 13.290 -8.258 1.00 . A A . 106 MET HB3 1 1
17 28748 1 1 1 MET HE1 H 32.407 15.160 -6.461 1.00 . A A . 106 MET HE1 1 1
17 28749 1 1 1 MET HE2 H 32.628 16.840 -6.951 1.00 . A A . 106 MET HE2 1 1
17 28750 1 1 1 MET HE3 H 33.188 15.536 -7.997 1.00 . A A . 106 MET HE3 1 1
17 28751 1 1 1 MET HG2 H 28.977 15.521 -6.649 1.00 . A A . 106 MET HG2 1 1
17 28752 1 1 1 MET HG3 H 30.436 14.759 -6.019 1.00 . A A . 106 MET HG3 1 1
17 28753 1 1 1 MET N N 27.684 14.682 -8.819 1.00 . A A . 106 MET N 1 1
17 28754 1 1 1 MET O O 26.972 14.771 -5.983 1.00 . A A . 106 MET O 1 1
17 28755 1 1 1 MET SD S 30.827 15.811 -8.118 1.00 . A A . 106 MET SD 1 1
17 28756 1 1 2 ALA C C 24.567 11.371 -5.058 1.00 . A A . 107 ALA C 1 1
17 28757 1 1 2 ALA CA C 25.299 12.704 -5.201 1.00 . A A . 107 ALA CA 1 1
17 28758 1 1 2 ALA CB C 24.302 13.845 -5.344 1.00 . A A . 107 ALA CB 1 1
17 28759 1 1 2 ALA H H 26.262 11.880 -6.897 1.00 . A A . 107 ALA H 1 1
17 28760 1 1 2 ALA HA H 25.883 12.879 -4.309 1.00 . A A . 107 ALA HA 1 1
17 28761 1 1 2 ALA HB1 H 24.174 14.083 -6.390 1.00 . A A . 107 ALA HB1 1 1
17 28762 1 1 2 ALA HB2 H 24.670 14.713 -4.819 1.00 . A A . 107 ALA HB2 1 1
17 28763 1 1 2 ALA HB3 H 23.351 13.547 -4.924 1.00 . A A . 107 ALA HB3 1 1
17 28764 1 1 2 ALA N N 26.212 12.683 -6.338 1.00 . A A . 107 ALA N 1 1
17 28765 1 1 2 ALA O O 24.704 10.686 -4.045 1.00 . A A . 107 ALA O 1 1
17 28766 1 1 3 PRO C C 23.922 8.513 -6.282 1.00 . A A . 108 PRO C 1 1
17 28767 1 1 3 PRO CA C 23.025 9.727 -6.056 1.00 . A A . 108 PRO CA 1 1
17 28768 1 1 3 PRO CB C 22.042 9.892 -7.214 1.00 . A A . 108 PRO CB 1 1
17 28769 1 1 3 PRO CD C 23.557 11.742 -7.323 1.00 . A A . 108 PRO CD 1 1
17 28770 1 1 3 PRO CG C 22.732 10.807 -8.165 1.00 . A A . 108 PRO CG 1 1
17 28771 1 1 3 PRO HA H 22.481 9.606 -5.131 1.00 . A A . 108 PRO HA 1 1
17 28772 1 1 3 PRO HB2 H 21.845 8.929 -7.663 1.00 . A A . 108 PRO HB2 1 1
17 28773 1 1 3 PRO HB3 H 21.121 10.323 -6.851 1.00 . A A . 108 PRO HB3 1 1
17 28774 1 1 3 PRO HD2 H 24.495 11.960 -7.811 1.00 . A A . 108 PRO HD2 1 1
17 28775 1 1 3 PRO HD3 H 23.011 12.653 -7.129 1.00 . A A . 108 PRO HD3 1 1
17 28776 1 1 3 PRO HG2 H 23.369 10.237 -8.826 1.00 . A A . 108 PRO HG2 1 1
17 28777 1 1 3 PRO HG3 H 22.002 11.361 -8.736 1.00 . A A . 108 PRO HG3 1 1
17 28778 1 1 3 PRO N N 23.778 10.985 -6.076 1.00 . A A . 108 PRO N 1 1
17 28779 1 1 3 PRO O O 23.757 7.780 -7.257 1.00 . A A . 108 PRO O 1 1
17 28780 1 1 4 ARG C C 26.450 7.130 -6.851 1.00 . A A . 109 ARG C 1 1
17 28781 1 1 4 ARG CA C 25.799 7.183 -5.473 1.00 . A A . 109 ARG CA 1 1
17 28782 1 1 4 ARG CB C 25.072 5.866 -5.188 1.00 . A A . 109 ARG CB 1 1
17 28783 1 1 4 ARG CD C 25.265 3.392 -4.776 1.00 . A A . 109 ARG CD 1 1
17 28784 1 1 4 ARG CG C 26.010 4.716 -4.857 1.00 . A A . 109 ARG CG 1 1
17 28785 1 1 4 ARG CZ C 26.105 2.321 -2.720 1.00 . A A . 109 ARG CZ 1 1
17 28786 1 1 4 ARG H H 24.954 8.928 -4.620 1.00 . A A . 109 ARG H 1 1
17 28787 1 1 4 ARG HA H 26.569 7.324 -4.730 1.00 . A A . 109 ARG HA 1 1
17 28788 1 1 4 ARG HB2 H 24.403 6.010 -4.352 1.00 . A A . 109 ARG HB2 1 1
17 28789 1 1 4 ARG HB3 H 24.494 5.593 -6.058 1.00 . A A . 109 ARG HB3 1 1
17 28790 1 1 4 ARG HD2 H 24.280 3.520 -5.200 1.00 . A A . 109 ARG HD2 1 1
17 28791 1 1 4 ARG HD3 H 25.808 2.652 -5.345 1.00 . A A . 109 ARG HD3 1 1
17 28792 1 1 4 ARG HE H 24.267 3.065 -2.954 1.00 . A A . 109 ARG HE 1 1
17 28793 1 1 4 ARG HG2 H 26.763 4.644 -5.628 1.00 . A A . 109 ARG HG2 1 1
17 28794 1 1 4 ARG HG3 H 26.482 4.912 -3.906 1.00 . A A . 109 ARG HG3 1 1
17 28795 1 1 4 ARG HH11 H 27.449 2.407 -4.228 1.00 . A A . 109 ARG HH11 1 1
17 28796 1 1 4 ARG HH12 H 28.014 1.659 -2.772 1.00 . A A . 109 ARG HH12 1 1
17 28797 1 1 4 ARG HH21 H 25.009 2.081 -1.038 1.00 . A A . 109 ARG HH21 1 1
17 28798 1 1 4 ARG HH22 H 26.629 1.474 -0.961 1.00 . A A . 109 ARG HH22 1 1
17 28799 1 1 4 ARG N N 24.871 8.308 -5.374 1.00 . A A . 109 ARG N 1 1
17 28800 1 1 4 ARG NE N 25.129 2.924 -3.397 1.00 . A A . 109 ARG NE 1 1
17 28801 1 1 4 ARG NH1 N 27.287 2.112 -3.286 1.00 . A A . 109 ARG NH1 1 1
17 28802 1 1 4 ARG NH2 N 25.897 1.927 -1.471 1.00 . A A . 109 ARG NH2 1 1
17 28803 1 1 4 ARG O O 26.635 6.054 -7.422 1.00 . A A . 109 ARG O 1 1
17 28804 1 1 5 GLY C C 26.435 8.104 -9.814 1.00 . A A . 110 GLY C 1 1
17 28805 1 1 5 GLY CA C 27.417 8.365 -8.690 1.00 . A A . 110 GLY CA 1 1
17 28806 1 1 5 GLY H H 26.619 9.124 -6.881 1.00 . A A . 110 GLY H 1 1
17 28807 1 1 5 GLY HA2 H 27.846 9.348 -8.823 1.00 . A A . 110 GLY HA2 1 1
17 28808 1 1 5 GLY HA3 H 28.208 7.630 -8.738 1.00 . A A . 110 GLY HA3 1 1
17 28809 1 1 5 GLY N N 26.793 8.299 -7.383 1.00 . A A . 110 GLY N 1 1
17 28810 1 1 5 GLY O O 26.013 9.029 -10.508 1.00 . A A . 110 GLY O 1 1
17 28811 1 1 6 ARG C C 24.073 5.499 -10.505 1.00 . A A . 111 ARG C 1 1
17 28812 1 1 6 ARG CA C 25.131 6.456 -11.044 1.00 . A A . 111 ARG CA 1 1
17 28813 1 1 6 ARG CB C 25.876 5.808 -12.213 1.00 . A A . 111 ARG CB 1 1
17 28814 1 1 6 ARG CD C 26.544 6.961 -14.345 1.00 . A A . 111 ARG CD 1 1
17 28815 1 1 6 ARG CG C 25.413 6.297 -13.576 1.00 . A A . 111 ARG CG 1 1
17 28816 1 1 6 ARG CZ C 28.080 8.865 -14.043 1.00 . A A . 111 ARG CZ 1 1
17 28817 1 1 6 ARG H H 26.441 6.146 -9.410 1.00 . A A . 111 ARG H 1 1
17 28818 1 1 6 ARG HA H 24.643 7.352 -11.395 1.00 . A A . 111 ARG HA 1 1
17 28819 1 1 6 ARG HB2 H 26.931 6.022 -12.114 1.00 . A A . 111 ARG HB2 1 1
17 28820 1 1 6 ARG HB3 H 25.731 4.737 -12.169 1.00 . A A . 111 ARG HB3 1 1
17 28821 1 1 6 ARG HD2 H 27.250 6.203 -14.650 1.00 . A A . 111 ARG HD2 1 1
17 28822 1 1 6 ARG HD3 H 26.133 7.441 -15.222 1.00 . A A . 111 ARG HD3 1 1
17 28823 1 1 6 ARG HE H 27.076 7.960 -12.574 1.00 . A A . 111 ARG HE 1 1
17 28824 1 1 6 ARG HG2 H 25.051 5.455 -14.145 1.00 . A A . 111 ARG HG2 1 1
17 28825 1 1 6 ARG HG3 H 24.616 7.011 -13.438 1.00 . A A . 111 ARG HG3 1 1
17 28826 1 1 6 ARG HH11 H 27.882 8.245 -15.958 1.00 . A A . 111 ARG HH11 1 1
17 28827 1 1 6 ARG HH12 H 28.957 9.581 -15.718 1.00 . A A . 111 ARG HH12 1 1
17 28828 1 1 6 ARG HH21 H 28.490 9.718 -12.257 1.00 . A A . 111 ARG HH21 1 1
17 28829 1 1 6 ARG HH22 H 29.303 10.416 -13.618 1.00 . A A . 111 ARG HH22 1 1
17 28830 1 1 6 ARG N N 26.070 6.838 -9.995 1.00 . A A . 111 ARG N 1 1
17 28831 1 1 6 ARG NE N 27.240 7.962 -13.540 1.00 . A A . 111 ARG NE 1 1
17 28832 1 1 6 ARG NH1 N 28.326 8.899 -15.346 1.00 . A A . 111 ARG NH1 1 1
17 28833 1 1 6 ARG NH2 N 28.673 9.738 -13.241 1.00 . A A . 111 ARG NH2 1 1
17 28834 1 1 6 ARG O O 24.242 4.280 -10.554 1.00 . A A . 111 ARG O 1 1
17 28835 1 1 7 TYR C C 20.826 4.990 -10.495 1.00 . A A . 112 TYR C 1 1
17 28836 1 1 7 TYR CA C 21.898 5.251 -9.441 1.00 . A A . 112 TYR CA 1 1
17 28837 1 1 7 TYR CB C 21.275 5.950 -8.231 1.00 . A A . 112 TYR CB 1 1
17 28838 1 1 7 TYR CD1 C 20.572 4.191 -6.564 1.00 . A A . 112 TYR CD1 1 1
17 28839 1 1 7 TYR CD2 C 18.875 5.275 -7.839 1.00 . A A . 112 TYR CD2 1 1
17 28840 1 1 7 TYR CE1 C 19.611 3.432 -5.922 1.00 . A A . 112 TYR CE1 1 1
17 28841 1 1 7 TYR CE2 C 17.908 4.521 -7.201 1.00 . A A . 112 TYR CE2 1 1
17 28842 1 1 7 TYR CG C 20.220 5.124 -7.532 1.00 . A A . 112 TYR CG 1 1
17 28843 1 1 7 TYR CZ C 18.281 3.601 -6.244 1.00 . A A . 112 TYR CZ 1 1
17 28844 1 1 7 TYR H H 22.905 7.034 -9.977 1.00 . A A . 112 TYR H 1 1
17 28845 1 1 7 TYR HA H 22.313 4.306 -9.125 1.00 . A A . 112 TYR HA 1 1
17 28846 1 1 7 TYR HB2 H 22.051 6.173 -7.515 1.00 . A A . 112 TYR HB2 1 1
17 28847 1 1 7 TYR HB3 H 20.815 6.873 -8.554 1.00 . A A . 112 TYR HB3 1 1
17 28848 1 1 7 TYR HD1 H 21.614 4.062 -6.312 1.00 . A A . 112 TYR HD1 1 1
17 28849 1 1 7 TYR HD2 H 18.586 5.996 -8.588 1.00 . A A . 112 TYR HD2 1 1
17 28850 1 1 7 TYR HE1 H 19.904 2.713 -5.171 1.00 . A A . 112 TYR HE1 1 1
17 28851 1 1 7 TYR HE2 H 16.866 4.652 -7.455 1.00 . A A . 112 TYR HE2 1 1
17 28852 1 1 7 TYR HH H 16.968 3.341 -4.864 1.00 . A A . 112 TYR HH 1 1
17 28853 1 1 7 TYR N N 22.983 6.058 -9.990 1.00 . A A . 112 TYR N 1 1
17 28854 1 1 7 TYR O O 20.169 3.948 -10.481 1.00 . A A . 112 TYR O 1 1
17 28855 1 1 7 TYR OH O 17.321 2.847 -5.608 1.00 . A A . 112 TYR OH 1 1
17 28856 1 1 8 GLY C C 18.245 5.760 -11.909 1.00 . A A . 113 GLY C 1 1
17 28857 1 1 8 GLY CA C 19.662 5.793 -12.455 1.00 . A A . 113 GLY CA 1 1
17 28858 1 1 8 GLY H H 21.207 6.749 -11.369 1.00 . A A . 113 GLY H 1 1
17 28859 1 1 8 GLY HA2 H 19.752 6.622 -13.141 1.00 . A A . 113 GLY HA2 1 1
17 28860 1 1 8 GLY HA3 H 19.852 4.874 -12.989 1.00 . A A . 113 GLY HA3 1 1
17 28861 1 1 8 GLY N N 20.655 5.940 -11.408 1.00 . A A . 113 GLY N 1 1
17 28862 1 1 8 GLY O O 18.017 6.112 -10.753 1.00 . A A . 113 GLY O 1 1
17 28863 1 1 9 PRO C C 15.626 4.156 -11.276 1.00 . A A . 114 PRO C 1 1
17 28864 1 1 9 PRO CA C 15.863 5.262 -12.302 1.00 . A A . 114 PRO CA 1 1
17 28865 1 1 9 PRO CB C 15.115 4.957 -13.602 1.00 . A A . 114 PRO CB 1 1
17 28866 1 1 9 PRO CD C 17.447 4.894 -14.121 1.00 . A A . 114 PRO CD 1 1
17 28867 1 1 9 PRO CG C 16.119 4.278 -14.466 1.00 . A A . 114 PRO CG 1 1
17 28868 1 1 9 PRO HA H 15.523 6.205 -11.898 1.00 . A A . 114 PRO HA 1 1
17 28869 1 1 9 PRO HB2 H 14.272 4.313 -13.393 1.00 . A A . 114 PRO HB2 1 1
17 28870 1 1 9 PRO HB3 H 14.769 5.877 -14.047 1.00 . A A . 114 PRO HB3 1 1
17 28871 1 1 9 PRO HD2 H 18.234 4.158 -14.193 1.00 . A A . 114 PRO HD2 1 1
17 28872 1 1 9 PRO HD3 H 17.652 5.735 -14.766 1.00 . A A . 114 PRO HD3 1 1
17 28873 1 1 9 PRO HG2 H 16.131 3.219 -14.255 1.00 . A A . 114 PRO HG2 1 1
17 28874 1 1 9 PRO HG3 H 15.886 4.452 -15.506 1.00 . A A . 114 PRO HG3 1 1
17 28875 1 1 9 PRO N N 17.265 5.335 -12.725 1.00 . A A . 114 PRO N 1 1
17 28876 1 1 9 PRO O O 16.403 3.206 -11.188 1.00 . A A . 114 PRO O 1 1
17 28877 1 1 10 PRO C C 13.987 1.880 -10.067 1.00 . A A . 115 PRO C 1 1
17 28878 1 1 10 PRO CA C 14.215 3.264 -9.463 1.00 . A A . 115 PRO CA 1 1
17 28879 1 1 10 PRO CB C 12.922 3.794 -8.829 1.00 . A A . 115 PRO CB 1 1
17 28880 1 1 10 PRO CD C 13.562 5.359 -10.519 1.00 . A A . 115 PRO CD 1 1
17 28881 1 1 10 PRO CG C 12.875 5.240 -9.189 1.00 . A A . 115 PRO CG 1 1
17 28882 1 1 10 PRO HA H 14.988 3.201 -8.712 1.00 . A A . 115 PRO HA 1 1
17 28883 1 1 10 PRO HB2 H 12.074 3.259 -9.231 1.00 . A A . 115 PRO HB2 1 1
17 28884 1 1 10 PRO HB3 H 12.963 3.657 -7.759 1.00 . A A . 115 PRO HB3 1 1
17 28885 1 1 10 PRO HD2 H 12.856 5.222 -11.324 1.00 . A A . 115 PRO HD2 1 1
17 28886 1 1 10 PRO HD3 H 14.055 6.316 -10.605 1.00 . A A . 115 PRO HD3 1 1
17 28887 1 1 10 PRO HG2 H 11.849 5.565 -9.267 1.00 . A A . 115 PRO HG2 1 1
17 28888 1 1 10 PRO HG3 H 13.398 5.820 -8.444 1.00 . A A . 115 PRO HG3 1 1
17 28889 1 1 10 PRO N N 14.544 4.263 -10.484 1.00 . A A . 115 PRO N 1 1
17 28890 1 1 10 PRO O O 14.783 0.966 -9.856 1.00 . A A . 115 PRO O 1 1
17 28891 1 1 11 SER C C 12.758 -0.708 -10.501 1.00 . A A . 116 SER C 1 1
17 28892 1 1 11 SER CA C 12.561 0.466 -11.459 1.00 . A A . 116 SER CA 1 1
17 28893 1 1 11 SER CB C 13.413 0.266 -12.713 1.00 . A A . 116 SER CB 1 1
17 28894 1 1 11 SER H H 12.304 2.506 -10.952 1.00 . A A . 116 SER H 1 1
17 28895 1 1 11 SER HA H 11.521 0.507 -11.746 1.00 . A A . 116 SER HA 1 1
17 28896 1 1 11 SER HB2 H 14.358 -0.178 -12.438 1.00 . A A . 116 SER HB2 1 1
17 28897 1 1 11 SER HB3 H 12.893 -0.388 -13.399 1.00 . A A . 116 SER HB3 1 1
17 28898 1 1 11 SER HG H 13.299 1.477 -14.250 1.00 . A A . 116 SER HG 1 1
17 28899 1 1 11 SER N N 12.897 1.737 -10.819 1.00 . A A . 116 SER N 1 1
17 28900 1 1 11 SER O O 13.520 -1.634 -10.787 1.00 . A A . 116 SER O 1 1
17 28901 1 1 11 SER OG O 13.664 1.501 -13.362 1.00 . A A . 116 SER OG 1 1
17 28902 1 1 12 ARG C C 10.801 -2.265 -7.995 1.00 . A A . 117 ARG C 1 1
17 28903 1 1 12 ARG CA C 12.177 -1.722 -8.367 1.00 . A A . 117 ARG CA 1 1
17 28904 1 1 12 ARG CB C 12.887 -1.202 -7.115 1.00 . A A . 117 ARG CB 1 1
17 28905 1 1 12 ARG CD C 15.006 -1.133 -5.770 1.00 . A A . 117 ARG CD 1 1
17 28906 1 1 12 ARG CG C 14.388 -1.434 -7.126 1.00 . A A . 117 ARG CG 1 1
17 28907 1 1 12 ARG CZ C 17.291 -2.048 -5.905 1.00 . A A . 117 ARG CZ 1 1
17 28908 1 1 12 ARG H H 11.482 0.101 -9.190 1.00 . A A . 117 ARG H 1 1
17 28909 1 1 12 ARG HA H 12.763 -2.523 -8.795 1.00 . A A . 117 ARG HA 1 1
17 28910 1 1 12 ARG HB2 H 12.710 -0.140 -7.031 1.00 . A A . 117 ARG HB2 1 1
17 28911 1 1 12 ARG HB3 H 12.473 -1.696 -6.249 1.00 . A A . 117 ARG HB3 1 1
17 28912 1 1 12 ARG HD2 H 14.595 -0.205 -5.399 1.00 . A A . 117 ARG HD2 1 1
17 28913 1 1 12 ARG HD3 H 14.758 -1.935 -5.089 1.00 . A A . 117 ARG HD3 1 1
17 28914 1 1 12 ARG HE H 16.838 -0.105 -5.851 1.00 . A A . 117 ARG HE 1 1
17 28915 1 1 12 ARG HG2 H 14.582 -2.466 -7.377 1.00 . A A . 117 ARG HG2 1 1
17 28916 1 1 12 ARG HG3 H 14.838 -0.790 -7.868 1.00 . A A . 117 ARG HG3 1 1
17 28917 1 1 12 ARG HH11 H 15.831 -3.446 -5.845 1.00 . A A . 117 ARG HH11 1 1
17 28918 1 1 12 ARG HH12 H 17.446 -4.062 -5.944 1.00 . A A . 117 ARG HH12 1 1
17 28919 1 1 12 ARG HH21 H 18.962 -0.914 -5.980 1.00 . A A . 117 ARG HH21 1 1
17 28920 1 1 12 ARG HH22 H 19.223 -2.625 -6.019 1.00 . A A . 117 ARG HH22 1 1
17 28921 1 1 12 ARG N N 12.071 -0.664 -9.364 1.00 . A A . 117 ARG N 1 1
17 28922 1 1 12 ARG NE N 16.461 -1.009 -5.845 1.00 . A A . 117 ARG NE 1 1
17 28923 1 1 12 ARG NH1 N 16.817 -3.287 -5.898 1.00 . A A . 117 ARG NH1 1 1
17 28924 1 1 12 ARG NH2 N 18.598 -1.846 -5.974 1.00 . A A . 117 ARG NH2 1 1
17 28925 1 1 12 ARG O O 10.630 -3.467 -7.794 1.00 . A A . 117 ARG O 1 1
17 28926 1 1 13 ARG C C 7.446 -1.062 -8.439 1.00 . A A . 118 ARG C 1 1
17 28927 1 1 13 ARG CA C 8.466 -1.759 -7.544 1.00 . A A . 118 ARG CA 1 1
17 28928 1 1 13 ARG CB C 8.193 -1.422 -6.079 1.00 . A A . 118 ARG CB 1 1
17 28929 1 1 13 ARG CD C 8.850 -2.022 -3.728 1.00 . A A . 118 ARG CD 1 1
17 28930 1 1 13 ARG CG C 8.541 -2.548 -5.121 1.00 . A A . 118 ARG CG 1 1
17 28931 1 1 13 ARG CZ C 10.701 -0.831 -2.617 1.00 . A A . 118 ARG CZ 1 1
17 28932 1 1 13 ARG H H 10.021 -0.426 -8.066 1.00 . A A . 118 ARG H 1 1
17 28933 1 1 13 ARG HA H 8.378 -2.826 -7.681 1.00 . A A . 118 ARG HA 1 1
17 28934 1 1 13 ARG HB2 H 8.780 -0.555 -5.809 1.00 . A A . 118 ARG HB2 1 1
17 28935 1 1 13 ARG HB3 H 7.146 -1.187 -5.963 1.00 . A A . 118 ARG HB3 1 1
17 28936 1 1 13 ARG HD2 H 8.002 -1.457 -3.373 1.00 . A A . 118 ARG HD2 1 1
17 28937 1 1 13 ARG HD3 H 9.026 -2.861 -3.070 1.00 . A A . 118 ARG HD3 1 1
17 28938 1 1 13 ARG HE H 10.337 -0.802 -4.579 1.00 . A A . 118 ARG HE 1 1
17 28939 1 1 13 ARG HG2 H 7.703 -3.227 -5.058 1.00 . A A . 118 ARG HG2 1 1
17 28940 1 1 13 ARG HG3 H 9.404 -3.075 -5.498 1.00 . A A . 118 ARG HG3 1 1
17 28941 1 1 13 ARG HH11 H 9.519 -1.897 -1.369 1.00 . A A . 118 ARG HH11 1 1
17 28942 1 1 13 ARG HH12 H 10.824 -1.048 -0.611 1.00 . A A . 118 ARG HH12 1 1
17 28943 1 1 13 ARG HH21 H 12.055 0.314 -3.584 1.00 . A A . 118 ARG HH21 1 1
17 28944 1 1 13 ARG HH22 H 12.265 0.207 -1.869 1.00 . A A . 118 ARG HH22 1 1
17 28945 1 1 13 ARG N N 9.824 -1.370 -7.899 1.00 . A A . 118 ARG N 1 1
17 28946 1 1 13 ARG NE N 10.029 -1.159 -3.719 1.00 . A A . 118 ARG NE 1 1
17 28947 1 1 13 ARG NH1 N 10.317 -1.298 -1.436 1.00 . A A . 118 ARG NH1 1 1
17 28948 1 1 13 ARG NH2 N 11.761 -0.038 -2.697 1.00 . A A . 118 ARG NH2 1 1
17 28949 1 1 13 ARG O O 7.633 0.091 -8.827 1.00 . A A . 118 ARG O 1 1
17 28950 1 1 14 SER C C 4.014 -1.986 -9.450 1.00 . A A . 119 SER C 1 1
17 28951 1 1 14 SER CA C 5.319 -1.211 -9.612 1.00 . A A . 119 SER CA 1 1
17 28952 1 1 14 SER CB C 5.757 -1.230 -11.078 1.00 . A A . 119 SER CB 1 1
17 28953 1 1 14 SER H H 6.273 -2.682 -8.423 1.00 . A A . 119 SER H 1 1
17 28954 1 1 14 SER HA H 5.156 -0.189 -9.309 1.00 . A A . 119 SER HA 1 1
17 28955 1 1 14 SER HB2 H 5.837 -2.252 -11.414 1.00 . A A . 119 SER HB2 1 1
17 28956 1 1 14 SER HB3 H 5.022 -0.711 -11.676 1.00 . A A . 119 SER HB3 1 1
17 28957 1 1 14 SER HG H 7.020 -0.109 -12.072 1.00 . A A . 119 SER HG 1 1
17 28958 1 1 14 SER N N 6.366 -1.767 -8.764 1.00 . A A . 119 SER N 1 1
17 28959 1 1 14 SER O O 3.453 -2.490 -10.424 1.00 . A A . 119 SER O 1 1
17 28960 1 1 14 SER OG O 7.013 -0.594 -11.244 1.00 . A A . 119 SER OG 1 1
17 28961 1 1 15 GLU C C 1.278 -1.845 -7.272 1.00 . A A . 120 GLU C 1 1
17 28962 1 1 15 GLU CA C 2.290 -2.778 -7.927 1.00 . A A . 120 GLU CA 1 1
17 28963 1 1 15 GLU CB C 2.560 -3.976 -7.014 1.00 . A A . 120 GLU CB 1 1
17 28964 1 1 15 GLU CD C 3.605 -4.785 -4.862 1.00 . A A . 120 GLU CD 1 1
17 28965 1 1 15 GLU CG C 3.096 -3.590 -5.645 1.00 . A A . 120 GLU CG 1 1
17 28966 1 1 15 GLU H H 4.023 -1.645 -7.480 1.00 . A A . 120 GLU H 1 1
17 28967 1 1 15 GLU HA H 1.885 -3.132 -8.862 1.00 . A A . 120 GLU HA 1 1
17 28968 1 1 15 GLU HB2 H 1.639 -4.522 -6.875 1.00 . A A . 120 GLU HB2 1 1
17 28969 1 1 15 GLU HB3 H 3.284 -4.622 -7.491 1.00 . A A . 120 GLU HB3 1 1
17 28970 1 1 15 GLU HG2 H 3.909 -2.892 -5.773 1.00 . A A . 120 GLU HG2 1 1
17 28971 1 1 15 GLU HG3 H 2.303 -3.120 -5.082 1.00 . A A . 120 GLU HG3 1 1
17 28972 1 1 15 GLU N N 3.533 -2.071 -8.216 1.00 . A A . 120 GLU N 1 1
17 28973 1 1 15 GLU O O 0.445 -2.276 -6.477 1.00 . A A . 120 GLU O 1 1
17 28974 1 1 15 GLU OE1 O 2.768 -5.556 -4.346 1.00 . A A . 120 GLU OE1 1 1
17 28975 1 1 15 GLU OE2 O 4.839 -4.951 -4.767 1.00 . A A . 120 GLU OE2 1 1
17 28976 1 1 16 ASN C C 0.587 0.493 -5.535 1.00 . A A . 121 ASN C 1 1
17 28977 1 1 16 ASN CA C 0.451 0.435 -7.055 1.00 . A A . 121 ASN CA 1 1
17 28978 1 1 16 ASN CB C -0.996 0.117 -7.455 1.00 . A A . 121 ASN CB 1 1
17 28979 1 1 16 ASN CG C -2.017 0.964 -6.716 1.00 . A A . 121 ASN CG 1 1
17 28980 1 1 16 ASN H H 2.047 -0.278 -8.250 1.00 . A A . 121 ASN H 1 1
17 28981 1 1 16 ASN HA H 0.726 1.396 -7.465 1.00 . A A . 121 ASN HA 1 1
17 28982 1 1 16 ASN HB2 H -1.114 0.295 -8.513 1.00 . A A . 121 ASN HB2 1 1
17 28983 1 1 16 ASN HB3 H -1.198 -0.924 -7.246 1.00 . A A . 121 ASN HB3 1 1
17 28984 1 1 16 ASN HD21 H -3.503 -0.045 -7.568 1.00 . A A . 121 ASN HD21 1 1
17 28985 1 1 16 ASN HD22 H -3.975 1.213 -6.483 1.00 . A A . 121 ASN HD22 1 1
17 28986 1 1 16 ASN N N 1.359 -0.561 -7.611 1.00 . A A . 121 ASN N 1 1
17 28987 1 1 16 ASN ND2 N -3.294 0.682 -6.946 1.00 . A A . 121 ASN ND2 1 1
17 28988 1 1 16 ASN O O 0.119 -0.396 -4.823 1.00 . A A . 121 ASN O 1 1
17 28989 1 1 16 ASN OD1 O -1.664 1.860 -5.952 1.00 . A A . 121 ASN OD1 1 1
17 28990 1 1 17 ARG C C 1.343 3.210 -3.247 1.00 . A A . 122 ARG C 1 1
17 28991 1 1 17 ARG CA C 1.433 1.733 -3.616 1.00 . A A . 122 ARG CA 1 1
17 28992 1 1 17 ARG CB C 2.794 1.163 -3.198 1.00 . A A . 122 ARG CB 1 1
17 28993 1 1 17 ARG CD C 2.291 0.977 -0.740 1.00 . A A . 122 ARG CD 1 1
17 28994 1 1 17 ARG CG C 3.224 1.553 -1.791 1.00 . A A . 122 ARG CG 1 1
17 28995 1 1 17 ARG CZ C 3.614 -0.658 0.546 1.00 . A A . 122 ARG CZ 1 1
17 28996 1 1 17 ARG H H 1.580 2.221 -5.669 1.00 . A A . 122 ARG H 1 1
17 28997 1 1 17 ARG HA H 0.652 1.196 -3.099 1.00 . A A . 122 ARG HA 1 1
17 28998 1 1 17 ARG HB2 H 2.749 0.085 -3.249 1.00 . A A . 122 ARG HB2 1 1
17 28999 1 1 17 ARG HB3 H 3.544 1.515 -3.890 1.00 . A A . 122 ARG HB3 1 1
17 29000 1 1 17 ARG HD2 H 1.584 1.739 -0.447 1.00 . A A . 122 ARG HD2 1 1
17 29001 1 1 17 ARG HD3 H 1.762 0.140 -1.165 1.00 . A A . 122 ARG HD3 1 1
17 29002 1 1 17 ARG HE H 3.063 1.140 1.209 1.00 . A A . 122 ARG HE 1 1
17 29003 1 1 17 ARG HG2 H 4.222 1.182 -1.614 1.00 . A A . 122 ARG HG2 1 1
17 29004 1 1 17 ARG HG3 H 3.221 2.631 -1.711 1.00 . A A . 122 ARG HG3 1 1
17 29005 1 1 17 ARG HH11 H 3.101 -1.275 -1.311 1.00 . A A . 122 ARG HH11 1 1
17 29006 1 1 17 ARG HH12 H 4.029 -2.404 -0.385 1.00 . A A . 122 ARG HH12 1 1
17 29007 1 1 17 ARG HH21 H 4.286 -0.343 2.426 1.00 . A A . 122 ARG HH21 1 1
17 29008 1 1 17 ARG HH22 H 4.702 -1.876 1.736 1.00 . A A . 122 ARG HH22 1 1
17 29009 1 1 17 ARG N N 1.231 1.548 -5.048 1.00 . A A . 122 ARG N 1 1
17 29010 1 1 17 ARG NE N 3.018 0.528 0.447 1.00 . A A . 122 ARG NE 1 1
17 29011 1 1 17 ARG NH1 N 3.578 -1.516 -0.467 1.00 . A A . 122 ARG NH1 1 1
17 29012 1 1 17 ARG NH2 N 4.254 -0.986 1.660 1.00 . A A . 122 ARG NH2 1 1
17 29013 1 1 17 ARG O O 2.022 4.049 -3.839 1.00 . A A . 122 ARG O 1 1
17 29014 1 1 18 VAL C C 0.572 5.019 -0.317 1.00 . A A . 123 VAL C 1 1
17 29015 1 1 18 VAL CA C 0.330 4.898 -1.819 1.00 . A A . 123 VAL CA 1 1
17 29016 1 1 18 VAL CB C -1.076 5.434 -2.160 1.00 . A A . 123 VAL CB 1 1
17 29017 1 1 18 VAL CG1 C -1.396 5.191 -3.625 1.00 . A A . 123 VAL CG1 1 1
17 29018 1 1 18 VAL CG2 C -2.133 4.803 -1.264 1.00 . A A . 123 VAL CG2 1 1
17 29019 1 1 18 VAL H H -0.010 2.809 -1.831 1.00 . A A . 123 VAL H 1 1
17 29020 1 1 18 VAL HA H 1.056 5.507 -2.338 1.00 . A A . 123 VAL HA 1 1
17 29021 1 1 18 VAL HB H -1.082 6.501 -1.987 1.00 . A A . 123 VAL HB 1 1
17 29022 1 1 18 VAL HG11 H -1.892 6.059 -4.034 1.00 . A A . 123 VAL HG11 1 1
17 29023 1 1 18 VAL HG12 H -2.043 4.332 -3.715 1.00 . A A . 123 VAL HG12 1 1
17 29024 1 1 18 VAL HG13 H -0.480 5.011 -4.168 1.00 . A A . 123 VAL HG13 1 1
17 29025 1 1 18 VAL HG21 H -3.061 4.716 -1.808 1.00 . A A . 123 VAL HG21 1 1
17 29026 1 1 18 VAL HG22 H -2.282 5.426 -0.394 1.00 . A A . 123 VAL HG22 1 1
17 29027 1 1 18 VAL HG23 H -1.803 3.823 -0.953 1.00 . A A . 123 VAL HG23 1 1
17 29028 1 1 18 VAL N N 0.502 3.522 -2.265 1.00 . A A . 123 VAL N 1 1
17 29029 1 1 18 VAL O O 0.493 4.033 0.416 1.00 . A A . 123 VAL O 1 1
17 29030 1 1 19 VAL C C -0.014 7.282 2.173 1.00 . A A . 124 VAL C 1 1
17 29031 1 1 19 VAL CA C 1.122 6.484 1.543 1.00 . A A . 124 VAL CA 1 1
17 29032 1 1 19 VAL CB C 2.450 7.243 1.745 1.00 . A A . 124 VAL CB 1 1
17 29033 1 1 19 VAL CG1 C 2.415 8.586 1.031 1.00 . A A . 124 VAL CG1 1 1
17 29034 1 1 19 VAL CG2 C 2.744 7.425 3.227 1.00 . A A . 124 VAL CG2 1 1
17 29035 1 1 19 VAL H H 0.913 6.978 -0.505 1.00 . A A . 124 VAL H 1 1
17 29036 1 1 19 VAL HA H 1.198 5.529 2.042 1.00 . A A . 124 VAL HA 1 1
17 29037 1 1 19 VAL HB H 3.245 6.654 1.314 1.00 . A A . 124 VAL HB 1 1
17 29038 1 1 19 VAL HG11 H 3.101 9.268 1.513 1.00 . A A . 124 VAL HG11 1 1
17 29039 1 1 19 VAL HG12 H 1.416 8.992 1.074 1.00 . A A . 124 VAL HG12 1 1
17 29040 1 1 19 VAL HG13 H 2.705 8.452 -0.001 1.00 . A A . 124 VAL HG13 1 1
17 29041 1 1 19 VAL HG21 H 2.255 6.643 3.790 1.00 . A A . 124 VAL HG21 1 1
17 29042 1 1 19 VAL HG22 H 2.374 8.386 3.552 1.00 . A A . 124 VAL HG22 1 1
17 29043 1 1 19 VAL HG23 H 3.810 7.374 3.392 1.00 . A A . 124 VAL HG23 1 1
17 29044 1 1 19 VAL N N 0.866 6.233 0.131 1.00 . A A . 124 VAL N 1 1
17 29045 1 1 19 VAL O O -0.618 8.140 1.527 1.00 . A A . 124 VAL O 1 1
17 29046 1 1 20 VAL C C -0.832 8.301 5.450 1.00 . A A . 125 VAL C 1 1
17 29047 1 1 20 VAL CA C -1.359 7.686 4.159 1.00 . A A . 125 VAL CA 1 1
17 29048 1 1 20 VAL CB C -2.523 6.734 4.494 1.00 . A A . 125 VAL CB 1 1
17 29049 1 1 20 VAL CG1 C -3.701 7.510 5.061 1.00 . A A . 125 VAL CG1 1 1
17 29050 1 1 20 VAL CG2 C -2.938 5.943 3.264 1.00 . A A . 125 VAL CG2 1 1
17 29051 1 1 20 VAL H H 0.221 6.301 3.899 1.00 . A A . 125 VAL H 1 1
17 29052 1 1 20 VAL HA H -1.737 8.472 3.523 1.00 . A A . 125 VAL HA 1 1
17 29053 1 1 20 VAL HB H -2.186 6.035 5.247 1.00 . A A . 125 VAL HB 1 1
17 29054 1 1 20 VAL HG11 H -4.613 6.959 4.884 1.00 . A A . 125 VAL HG11 1 1
17 29055 1 1 20 VAL HG12 H -3.764 8.473 4.578 1.00 . A A . 125 VAL HG12 1 1
17 29056 1 1 20 VAL HG13 H -3.565 7.647 6.124 1.00 . A A . 125 VAL HG13 1 1
17 29057 1 1 20 VAL HG21 H -2.056 5.598 2.742 1.00 . A A . 125 VAL HG21 1 1
17 29058 1 1 20 VAL HG22 H -3.519 6.575 2.609 1.00 . A A . 125 VAL HG22 1 1
17 29059 1 1 20 VAL HG23 H -3.533 5.093 3.564 1.00 . A A . 125 VAL HG23 1 1
17 29060 1 1 20 VAL N N -0.297 6.995 3.438 1.00 . A A . 125 VAL N 1 1
17 29061 1 1 20 VAL O O 0.009 7.717 6.132 1.00 . A A . 125 VAL O 1 1
17 29062 1 1 21 SER C C -2.123 10.737 7.738 1.00 . A A . 126 SER C 1 1
17 29063 1 1 21 SER CA C -0.917 10.181 6.991 1.00 . A A . 126 SER CA 1 1
17 29064 1 1 21 SER CB C 0.051 11.315 6.645 1.00 . A A . 126 SER CB 1 1
17 29065 1 1 21 SER H H -2.003 9.901 5.196 1.00 . A A . 126 SER H 1 1
17 29066 1 1 21 SER HA H -0.411 9.469 7.626 1.00 . A A . 126 SER HA 1 1
17 29067 1 1 21 SER HB2 H -0.492 12.246 6.589 1.00 . A A . 126 SER HB2 1 1
17 29068 1 1 21 SER HB3 H 0.808 11.384 7.411 1.00 . A A . 126 SER HB3 1 1
17 29069 1 1 21 SER HG H 1.637 11.099 5.514 1.00 . A A . 126 SER HG 1 1
17 29070 1 1 21 SER N N -1.335 9.485 5.781 1.00 . A A . 126 SER N 1 1
17 29071 1 1 21 SER O O -3.263 10.564 7.310 1.00 . A A . 126 SER O 1 1
17 29072 1 1 21 SER OG O 0.683 11.083 5.398 1.00 . A A . 126 SER OG 1 1
17 29073 1 1 22 GLY C C -3.804 10.915 10.304 1.00 . A A . 127 GLY C 1 1
17 29074 1 1 22 GLY CA C -2.940 11.974 9.646 1.00 . A A . 127 GLY CA 1 1
17 29075 1 1 22 GLY H H -0.935 11.511 9.152 1.00 . A A . 127 GLY H 1 1
17 29076 1 1 22 GLY HA2 H -2.516 12.604 10.414 1.00 . A A . 127 GLY HA2 1 1
17 29077 1 1 22 GLY HA3 H -3.561 12.580 9.003 1.00 . A A . 127 GLY HA3 1 1
17 29078 1 1 22 GLY N N -1.865 11.404 8.859 1.00 . A A . 127 GLY N 1 1
17 29079 1 1 22 GLY O O -5.007 11.108 10.482 1.00 . A A . 127 GLY O 1 1
17 29080 1 1 23 LEU C C -4.088 8.970 12.803 1.00 . A A . 128 LEU C 1 1
17 29081 1 1 23 LEU CA C -3.910 8.701 11.310 1.00 . A A . 128 LEU CA 1 1
17 29082 1 1 23 LEU CB C -3.169 7.379 11.097 1.00 . A A . 128 LEU CB 1 1
17 29083 1 1 23 LEU CD1 C -4.043 7.050 8.771 1.00 . A A . 128 LEU CD1 1 1
17 29084 1 1 23 LEU CD2 C -3.032 5.126 10.008 1.00 . A A . 128 LEU CD2 1 1
17 29085 1 1 23 LEU CG C -3.848 6.404 10.133 1.00 . A A . 128 LEU CG 1 1
17 29086 1 1 23 LEU H H -2.228 9.699 10.499 1.00 . A A . 128 LEU H 1 1
17 29087 1 1 23 LEU HA H -4.885 8.634 10.850 1.00 . A A . 128 LEU HA 1 1
17 29088 1 1 23 LEU HB2 H -2.183 7.600 10.716 1.00 . A A . 128 LEU HB2 1 1
17 29089 1 1 23 LEU HB3 H -3.065 6.888 12.054 1.00 . A A . 128 LEU HB3 1 1
17 29090 1 1 23 LEU HD11 H -4.936 6.655 8.310 1.00 . A A . 128 LEU HD11 1 1
17 29091 1 1 23 LEU HD12 H -3.190 6.836 8.146 1.00 . A A . 128 LEU HD12 1 1
17 29092 1 1 23 LEU HD13 H -4.143 8.119 8.890 1.00 . A A . 128 LEU HD13 1 1
17 29093 1 1 23 LEU HD21 H -1.994 5.339 10.213 1.00 . A A . 128 LEU HD21 1 1
17 29094 1 1 23 LEU HD22 H -3.128 4.735 9.006 1.00 . A A . 128 LEU HD22 1 1
17 29095 1 1 23 LEU HD23 H -3.395 4.396 10.716 1.00 . A A . 128 LEU HD23 1 1
17 29096 1 1 23 LEU HG H -4.821 6.143 10.523 1.00 . A A . 128 LEU HG 1 1
17 29097 1 1 23 LEU N N -3.189 9.794 10.668 1.00 . A A . 128 LEU N 1 1
17 29098 1 1 23 LEU O O -3.222 9.569 13.441 1.00 . A A . 128 LEU O 1 1
17 29099 1 1 24 PRO C C -4.636 7.838 15.700 1.00 . A A . 129 PRO C 1 1
17 29100 1 1 24 PRO CA C -5.503 8.724 14.808 1.00 . A A . 129 PRO CA 1 1
17 29101 1 1 24 PRO CB C -6.974 8.329 14.931 1.00 . A A . 129 PRO CB 1 1
17 29102 1 1 24 PRO CD C -6.305 7.803 12.698 1.00 . A A . 129 PRO CD 1 1
17 29103 1 1 24 PRO CG C -7.198 7.360 13.825 1.00 . A A . 129 PRO CG 1 1
17 29104 1 1 24 PRO HA H -5.376 9.758 15.098 1.00 . A A . 129 PRO HA 1 1
17 29105 1 1 24 PRO HB2 H -7.149 7.876 15.897 1.00 . A A . 129 PRO HB2 1 1
17 29106 1 1 24 PRO HB3 H -7.596 9.206 14.820 1.00 . A A . 129 PRO HB3 1 1
17 29107 1 1 24 PRO HD2 H -5.919 6.947 12.163 1.00 . A A . 129 PRO HD2 1 1
17 29108 1 1 24 PRO HD3 H -6.841 8.459 12.027 1.00 . A A . 129 PRO HD3 1 1
17 29109 1 1 24 PRO HG2 H -6.927 6.365 14.148 1.00 . A A . 129 PRO HG2 1 1
17 29110 1 1 24 PRO HG3 H -8.232 7.387 13.515 1.00 . A A . 129 PRO HG3 1 1
17 29111 1 1 24 PRO N N -5.218 8.528 13.383 1.00 . A A . 129 PRO N 1 1
17 29112 1 1 24 PRO O O -3.949 6.939 15.216 1.00 . A A . 129 PRO O 1 1
17 29113 1 1 25 PRO C C -4.380 5.861 18.103 1.00 . A A . 130 PRO C 1 1
17 29114 1 1 25 PRO CA C -3.877 7.296 17.982 1.00 . A A . 130 PRO CA 1 1
17 29115 1 1 25 PRO CB C -4.074 8.046 19.303 1.00 . A A . 130 PRO CB 1 1
17 29116 1 1 25 PRO CD C -5.457 9.131 17.684 1.00 . A A . 130 PRO CD 1 1
17 29117 1 1 25 PRO CG C -5.366 8.769 19.141 1.00 . A A . 130 PRO CG 1 1
17 29118 1 1 25 PRO HA H -2.829 7.288 17.722 1.00 . A A . 130 PRO HA 1 1
17 29119 1 1 25 PRO HB2 H -4.115 7.338 20.118 1.00 . A A . 130 PRO HB2 1 1
17 29120 1 1 25 PRO HB3 H -3.255 8.732 19.455 1.00 . A A . 130 PRO HB3 1 1
17 29121 1 1 25 PRO HD2 H -6.485 9.104 17.353 1.00 . A A . 130 PRO HD2 1 1
17 29122 1 1 25 PRO HD3 H -5.028 10.105 17.510 1.00 . A A . 130 PRO HD3 1 1
17 29123 1 1 25 PRO HG2 H -6.186 8.121 19.419 1.00 . A A . 130 PRO HG2 1 1
17 29124 1 1 25 PRO HG3 H -5.367 9.660 19.749 1.00 . A A . 130 PRO HG3 1 1
17 29125 1 1 25 PRO N N -4.662 8.079 17.023 1.00 . A A . 130 PRO N 1 1
17 29126 1 1 25 PRO O O -3.618 4.952 18.432 1.00 . A A . 130 PRO O 1 1
17 29127 1 1 26 SER C C -6.986 3.994 16.612 1.00 . A A . 131 SER C 1 1
17 29128 1 1 26 SER CA C -6.272 4.342 17.913 1.00 . A A . 131 SER CA 1 1
17 29129 1 1 26 SER CB C -7.256 4.277 19.082 1.00 . A A . 131 SER CB 1 1
17 29130 1 1 26 SER H H -6.223 6.431 17.578 1.00 . A A . 131 SER H 1 1
17 29131 1 1 26 SER HA H -5.482 3.626 18.080 1.00 . A A . 131 SER HA 1 1
17 29132 1 1 26 SER HB2 H -8.079 3.627 18.822 1.00 . A A . 131 SER HB2 1 1
17 29133 1 1 26 SER HB3 H -6.752 3.888 19.955 1.00 . A A . 131 SER HB3 1 1
17 29134 1 1 26 SER HG H -7.078 6.101 19.775 1.00 . A A . 131 SER HG 1 1
17 29135 1 1 26 SER N N -5.667 5.667 17.836 1.00 . A A . 131 SER N 1 1
17 29136 1 1 26 SER O O -7.947 4.659 16.222 1.00 . A A . 131 SER O 1 1
17 29137 1 1 26 SER OG O -7.772 5.561 19.388 1.00 . A A . 131 SER OG 1 1
17 29138 1 1 27 GLY C C -6.527 1.236 14.171 1.00 . A A . 132 GLY C 1 1
17 29139 1 1 27 GLY CA C -7.113 2.532 14.691 1.00 . A A . 132 GLY CA 1 1
17 29140 1 1 27 GLY H H -5.741 2.460 16.301 1.00 . A A . 132 GLY H 1 1
17 29141 1 1 27 GLY HA2 H -8.175 2.400 14.842 1.00 . A A . 132 GLY HA2 1 1
17 29142 1 1 27 GLY HA3 H -6.959 3.307 13.954 1.00 . A A . 132 GLY HA3 1 1
17 29143 1 1 27 GLY N N -6.509 2.950 15.943 1.00 . A A . 132 GLY N 1 1
17 29144 1 1 27 GLY O O -5.585 0.695 14.750 1.00 . A A . 132 GLY O 1 1
17 29145 1 1 28 SER C C -6.564 -0.397 10.954 1.00 . A A . 133 SER C 1 1
17 29146 1 1 28 SER CA C -6.608 -0.508 12.474 1.00 . A A . 133 SER CA 1 1
17 29147 1 1 28 SER CB C -7.511 -1.673 12.886 1.00 . A A . 133 SER CB 1 1
17 29148 1 1 28 SER H H -7.831 1.212 12.655 1.00 . A A . 133 SER H 1 1
17 29149 1 1 28 SER HA H -5.610 -0.690 12.840 1.00 . A A . 133 SER HA 1 1
17 29150 1 1 28 SER HB2 H -7.554 -2.393 12.082 1.00 . A A . 133 SER HB2 1 1
17 29151 1 1 28 SER HB3 H -7.105 -2.143 13.769 1.00 . A A . 133 SER HB3 1 1
17 29152 1 1 28 SER HG H -9.105 -1.573 14.019 1.00 . A A . 133 SER HG 1 1
17 29153 1 1 28 SER N N -7.083 0.735 13.073 1.00 . A A . 133 SER N 1 1
17 29154 1 1 28 SER O O -6.908 0.640 10.386 1.00 . A A . 133 SER O 1 1
17 29155 1 1 28 SER OG O -8.825 -1.226 13.169 1.00 . A A . 133 SER OG 1 1
17 29156 1 1 29 TRP C C -7.435 -1.582 8.216 1.00 . A A . 134 TRP C 1 1
17 29157 1 1 29 TRP CA C -6.047 -1.497 8.844 1.00 . A A . 134 TRP CA 1 1
17 29158 1 1 29 TRP CB C -5.192 -2.679 8.386 1.00 . A A . 134 TRP CB 1 1
17 29159 1 1 29 TRP CD1 C -5.423 -4.814 9.784 1.00 . A A . 134 TRP CD1 1 1
17 29160 1 1 29 TRP CD2 C -6.830 -4.696 8.045 1.00 . A A . 134 TRP CD2 1 1
17 29161 1 1 29 TRP CE2 C -7.056 -5.908 8.725 1.00 . A A . 134 TRP CE2 1 1
17 29162 1 1 29 TRP CE3 C -7.599 -4.402 6.916 1.00 . A A . 134 TRP CE3 1 1
17 29163 1 1 29 TRP CG C -5.780 -4.011 8.739 1.00 . A A . 134 TRP CG 1 1
17 29164 1 1 29 TRP CH2 C -8.760 -6.510 7.204 1.00 . A A . 134 TRP CH2 1 1
17 29165 1 1 29 TRP CZ2 C -8.022 -6.824 8.313 1.00 . A A . 134 TRP CZ2 1 1
17 29166 1 1 29 TRP CZ3 C -8.555 -5.312 6.507 1.00 . A A . 134 TRP CZ3 1 1
17 29167 1 1 29 TRP H H -5.878 -2.269 10.808 1.00 . A A . 134 TRP H 1 1
17 29168 1 1 29 TRP HA H -5.577 -0.578 8.526 1.00 . A A . 134 TRP HA 1 1
17 29169 1 1 29 TRP HB2 H -5.080 -2.639 7.313 1.00 . A A . 134 TRP HB2 1 1
17 29170 1 1 29 TRP HB3 H -4.217 -2.610 8.848 1.00 . A A . 134 TRP HB3 1 1
17 29171 1 1 29 TRP HD1 H -4.650 -4.574 10.499 1.00 . A A . 134 TRP HD1 1 1
17 29172 1 1 29 TRP HE1 H -6.119 -6.687 10.433 1.00 . A A . 134 TRP HE1 1 1
17 29173 1 1 29 TRP HE3 H -7.456 -3.484 6.366 1.00 . A A . 134 TRP HE3 1 1
17 29174 1 1 29 TRP HH2 H -9.519 -7.191 6.848 1.00 . A A . 134 TRP HH2 1 1
17 29175 1 1 29 TRP HZ2 H -8.192 -7.751 8.839 1.00 . A A . 134 TRP HZ2 1 1
17 29176 1 1 29 TRP HZ3 H -9.160 -5.103 5.637 1.00 . A A . 134 TRP HZ3 1 1
17 29177 1 1 29 TRP N N -6.137 -1.473 10.300 1.00 . A A . 134 TRP N 1 1
17 29178 1 1 29 TRP NE1 N -6.187 -5.956 9.783 1.00 . A A . 134 TRP NE1 1 1
17 29179 1 1 29 TRP O O -7.706 -0.949 7.196 1.00 . A A . 134 TRP O 1 1
17 29180 1 1 30 GLN C C -10.431 -1.216 8.369 1.00 . A A . 135 GLN C 1 1
17 29181 1 1 30 GLN CA C -9.671 -2.538 8.334 1.00 . A A . 135 GLN CA 1 1
17 29182 1 1 30 GLN CB C -10.411 -3.587 9.166 1.00 . A A . 135 GLN CB 1 1
17 29183 1 1 30 GLN CD C -12.261 -5.307 9.133 1.00 . A A . 135 GLN CD 1 1
17 29184 1 1 30 GLN CG C -11.756 -3.988 8.581 1.00 . A A . 135 GLN CG 1 1
17 29185 1 1 30 GLN H H -8.035 -2.849 9.643 1.00 . A A . 135 GLN H 1 1
17 29186 1 1 30 GLN HA H -9.609 -2.879 7.312 1.00 . A A . 135 GLN HA 1 1
17 29187 1 1 30 GLN HB2 H -9.797 -4.472 9.238 1.00 . A A . 135 GLN HB2 1 1
17 29188 1 1 30 GLN HB3 H -10.578 -3.193 10.158 1.00 . A A . 135 GLN HB3 1 1
17 29189 1 1 30 GLN HE21 H -13.588 -5.444 7.659 1.00 . A A . 135 GLN HE21 1 1
17 29190 1 1 30 GLN HE22 H -13.593 -6.743 8.796 1.00 . A A . 135 GLN HE22 1 1
17 29191 1 1 30 GLN HG2 H -12.478 -3.218 8.810 1.00 . A A . 135 GLN HG2 1 1
17 29192 1 1 30 GLN HG3 H -11.656 -4.077 7.509 1.00 . A A . 135 GLN HG3 1 1
17 29193 1 1 30 GLN N N -8.310 -2.369 8.833 1.00 . A A . 135 GLN N 1 1
17 29194 1 1 30 GLN NE2 N -13.247 -5.890 8.462 1.00 . A A . 135 GLN NE2 1 1
17 29195 1 1 30 GLN O O -11.305 -0.970 7.538 1.00 . A A . 135 GLN O 1 1
17 29196 1 1 30 GLN OE1 O -11.773 -5.795 10.152 1.00 . A A . 135 GLN OE1 1 1
17 29197 1 1 31 ASP C C -10.427 1.829 8.292 1.00 . A A . 136 ASP C 1 1
17 29198 1 1 31 ASP CA C -10.742 0.927 9.480 1.00 . A A . 136 ASP CA 1 1
17 29199 1 1 31 ASP CB C -10.299 1.602 10.779 1.00 . A A . 136 ASP CB 1 1
17 29200 1 1 31 ASP CG C -10.837 0.895 12.008 1.00 . A A . 136 ASP CG 1 1
17 29201 1 1 31 ASP H H -9.388 -0.624 9.970 1.00 . A A . 136 ASP H 1 1
17 29202 1 1 31 ASP HA H -11.808 0.760 9.516 1.00 . A A . 136 ASP HA 1 1
17 29203 1 1 31 ASP HB2 H -9.221 1.598 10.829 1.00 . A A . 136 ASP HB2 1 1
17 29204 1 1 31 ASP HB3 H -10.654 2.622 10.787 1.00 . A A . 136 ASP HB3 1 1
17 29205 1 1 31 ASP N N -10.091 -0.370 9.336 1.00 . A A . 136 ASP N 1 1
17 29206 1 1 31 ASP O O -11.311 2.489 7.748 1.00 . A A . 136 ASP O 1 1
17 29207 1 1 31 ASP OD1 O -10.857 -0.352 12.015 1.00 . A A . 136 ASP OD1 1 1
17 29208 1 1 31 ASP OD2 O -11.239 1.593 12.965 1.00 . A A . 136 ASP OD2 1 1
17 29209 1 1 32 LEU C C -9.221 2.096 5.450 1.00 . A A . 137 LEU C 1 1
17 29210 1 1 32 LEU CA C -8.727 2.677 6.770 1.00 . A A . 137 LEU CA 1 1
17 29211 1 1 32 LEU CB C -7.200 2.793 6.751 1.00 . A A . 137 LEU CB 1 1
17 29212 1 1 32 LEU CD1 C -6.764 5.047 5.744 1.00 . A A . 137 LEU CD1 1 1
17 29213 1 1 32 LEU CD2 C -5.159 3.172 5.347 1.00 . A A . 137 LEU CD2 1 1
17 29214 1 1 32 LEU CG C -6.620 3.546 5.552 1.00 . A A . 137 LEU CG 1 1
17 29215 1 1 32 LEU H H -8.497 1.307 8.368 1.00 . A A . 137 LEU H 1 1
17 29216 1 1 32 LEU HA H -9.151 3.661 6.899 1.00 . A A . 137 LEU HA 1 1
17 29217 1 1 32 LEU HB2 H -6.888 3.298 7.654 1.00 . A A . 137 LEU HB2 1 1
17 29218 1 1 32 LEU HB3 H -6.785 1.795 6.757 1.00 . A A . 137 LEU HB3 1 1
17 29219 1 1 32 LEU HD11 H -7.811 5.313 5.729 1.00 . A A . 137 LEU HD11 1 1
17 29220 1 1 32 LEU HD12 H -6.252 5.563 4.944 1.00 . A A . 137 LEU HD12 1 1
17 29221 1 1 32 LEU HD13 H -6.333 5.332 6.692 1.00 . A A . 137 LEU HD13 1 1
17 29222 1 1 32 LEU HD21 H -5.096 2.289 4.727 1.00 . A A . 137 LEU HD21 1 1
17 29223 1 1 32 LEU HD22 H -4.700 2.973 6.304 1.00 . A A . 137 LEU HD22 1 1
17 29224 1 1 32 LEU HD23 H -4.642 3.988 4.864 1.00 . A A . 137 LEU HD23 1 1
17 29225 1 1 32 LEU HG H -7.165 3.268 4.659 1.00 . A A . 137 LEU HG 1 1
17 29226 1 1 32 LEU N N -9.158 1.855 7.895 1.00 . A A . 137 LEU N 1 1
17 29227 1 1 32 LEU O O -9.750 2.817 4.606 1.00 . A A . 137 LEU O 1 1
17 29228 1 1 33 LYS C C -10.951 0.328 3.787 1.00 . A A . 138 LYS C 1 1
17 29229 1 1 33 LYS CA C -9.461 0.114 4.056 1.00 . A A . 138 LYS CA 1 1
17 29230 1 1 33 LYS CB C -9.158 -1.384 4.152 1.00 . A A . 138 LYS CB 1 1
17 29231 1 1 33 LYS CD C -7.986 -3.378 3.168 1.00 . A A . 138 LYS CD 1 1
17 29232 1 1 33 LYS CE C -8.928 -4.335 2.453 1.00 . A A . 138 LYS CE 1 1
17 29233 1 1 33 LYS CG C -8.394 -1.929 2.957 1.00 . A A . 138 LYS CG 1 1
17 29234 1 1 33 LYS H H -8.607 0.271 5.987 1.00 . A A . 138 LYS H 1 1
17 29235 1 1 33 LYS HA H -8.898 0.531 3.235 1.00 . A A . 138 LYS HA 1 1
17 29236 1 1 33 LYS HB2 H -8.572 -1.564 5.040 1.00 . A A . 138 LYS HB2 1 1
17 29237 1 1 33 LYS HB3 H -10.090 -1.927 4.232 1.00 . A A . 138 LYS HB3 1 1
17 29238 1 1 33 LYS HD2 H -6.987 -3.521 2.785 1.00 . A A . 138 LYS HD2 1 1
17 29239 1 1 33 LYS HD3 H -8.001 -3.596 4.227 1.00 . A A . 138 LYS HD3 1 1
17 29240 1 1 33 LYS HE2 H -9.540 -4.834 3.189 1.00 . A A . 138 LYS HE2 1 1
17 29241 1 1 33 LYS HE3 H -9.559 -3.767 1.785 1.00 . A A . 138 LYS HE3 1 1
17 29242 1 1 33 LYS HG2 H -9.021 -1.866 2.081 1.00 . A A . 138 LYS HG2 1 1
17 29243 1 1 33 LYS HG3 H -7.505 -1.332 2.810 1.00 . A A . 138 LYS HG3 1 1
17 29244 1 1 33 LYS HZ1 H -7.240 -5.004 1.419 1.00 . A A . 138 LYS HZ1 1 1
17 29245 1 1 33 LYS HZ2 H -8.702 -5.577 0.789 1.00 . A A . 138 LYS HZ2 1 1
17 29246 1 1 33 LYS HZ3 H -8.083 -6.231 2.221 1.00 . A A . 138 LYS HZ3 1 1
17 29247 1 1 33 LYS N N -9.039 0.792 5.277 1.00 . A A . 138 LYS N 1 1
17 29248 1 1 33 LYS NZ N -8.186 -5.358 1.666 1.00 . A A . 138 LYS NZ 1 1
17 29249 1 1 33 LYS O O -11.348 0.647 2.667 1.00 . A A . 138 LYS O 1 1
17 29250 1 1 34 ASP C C -13.589 1.766 4.458 1.00 . A A . 139 ASP C 1 1
17 29251 1 1 34 ASP CA C -13.212 0.307 4.692 1.00 . A A . 139 ASP CA 1 1
17 29252 1 1 34 ASP CB C -13.917 -0.219 5.942 1.00 . A A . 139 ASP CB 1 1
17 29253 1 1 34 ASP CG C -15.218 -0.929 5.618 1.00 . A A . 139 ASP CG 1 1
17 29254 1 1 34 ASP H H -11.391 -0.119 5.686 1.00 . A A . 139 ASP H 1 1
17 29255 1 1 34 ASP HA H -13.532 -0.270 3.842 1.00 . A A . 139 ASP HA 1 1
17 29256 1 1 34 ASP HB2 H -13.267 -0.915 6.450 1.00 . A A . 139 ASP HB2 1 1
17 29257 1 1 34 ASP HB3 H -14.136 0.609 6.601 1.00 . A A . 139 ASP HB3 1 1
17 29258 1 1 34 ASP N N -11.767 0.141 4.819 1.00 . A A . 139 ASP N 1 1
17 29259 1 1 34 ASP O O -14.628 2.061 3.867 1.00 . A A . 139 ASP O 1 1
17 29260 1 1 34 ASP OD1 O -15.346 -1.442 4.486 1.00 . A A . 139 ASP OD1 1 1
17 29261 1 1 34 ASP OD2 O -16.106 -0.973 6.495 1.00 . A A . 139 ASP OD2 1 1
17 29262 1 1 35 HIS C C -12.436 4.629 3.463 1.00 . A A . 140 HIS C 1 1
17 29263 1 1 35 HIS CA C -12.997 4.101 4.781 1.00 . A A . 140 HIS CA 1 1
17 29264 1 1 35 HIS CB C -12.383 4.870 5.955 1.00 . A A . 140 HIS CB 1 1
17 29265 1 1 35 HIS CD2 C -13.507 7.197 6.203 1.00 . A A . 140 HIS CD2 1 1
17 29266 1 1 35 HIS CE1 C -11.926 8.414 5.293 1.00 . A A . 140 HIS CE1 1 1
17 29267 1 1 35 HIS CG C -12.510 6.358 5.832 1.00 . A A . 140 HIS CG 1 1
17 29268 1 1 35 HIS H H -11.941 2.373 5.397 1.00 . A A . 140 HIS H 1 1
17 29269 1 1 35 HIS HA H -14.066 4.252 4.787 1.00 . A A . 140 HIS HA 1 1
17 29270 1 1 35 HIS HB2 H -12.875 4.571 6.869 1.00 . A A . 140 HIS HB2 1 1
17 29271 1 1 35 HIS HB3 H -11.332 4.631 6.023 1.00 . A A . 140 HIS HB3 1 1
17 29272 1 1 35 HIS HD1 H -10.684 6.836 4.897 1.00 . A A . 140 HIS HD1 1 1
17 29273 1 1 35 HIS HD2 H -14.434 6.918 6.683 1.00 . A A . 140 HIS HD2 1 1
17 29274 1 1 35 HIS HE1 H -11.364 9.255 4.917 1.00 . A A . 140 HIS HE1 1 1
17 29275 1 1 35 HIS HE2 H -13.593 9.292 6.091 1.00 . A A . 140 HIS HE2 1 1
17 29276 1 1 35 HIS N N -12.746 2.673 4.931 1.00 . A A . 140 HIS N 1 1
17 29277 1 1 35 HIS ND1 N -11.535 7.152 5.265 1.00 . A A . 140 HIS ND1 1 1
17 29278 1 1 35 HIS NE2 N -13.118 8.468 5.857 1.00 . A A . 140 HIS NE2 1 1
17 29279 1 1 35 HIS O O -12.955 5.593 2.900 1.00 . A A . 140 HIS O 1 1
17 29280 1 1 36 MET C C -11.223 3.575 0.548 1.00 . A A . 141 MET C 1 1
17 29281 1 1 36 MET CA C -10.741 4.416 1.733 1.00 . A A . 141 MET CA 1 1
17 29282 1 1 36 MET CB C -9.215 4.339 1.861 1.00 . A A . 141 MET CB 1 1
17 29283 1 1 36 MET CE C -7.762 3.447 -0.723 1.00 . A A . 141 MET CE 1 1
17 29284 1 1 36 MET CG C -8.660 2.921 1.847 1.00 . A A . 141 MET CG 1 1
17 29285 1 1 36 MET H H -10.998 3.241 3.475 1.00 . A A . 141 MET H 1 1
17 29286 1 1 36 MET HA H -11.019 5.445 1.555 1.00 . A A . 141 MET HA 1 1
17 29287 1 1 36 MET HB2 H -8.770 4.885 1.044 1.00 . A A . 141 MET HB2 1 1
17 29288 1 1 36 MET HB3 H -8.924 4.804 2.791 1.00 . A A . 141 MET HB3 1 1
17 29289 1 1 36 MET HE1 H -7.817 2.666 -1.467 1.00 . A A . 141 MET HE1 1 1
17 29290 1 1 36 MET HE2 H -7.079 4.214 -1.056 1.00 . A A . 141 MET HE2 1 1
17 29291 1 1 36 MET HE3 H -8.742 3.877 -0.582 1.00 . A A . 141 MET HE3 1 1
17 29292 1 1 36 MET HG2 H -8.409 2.637 2.858 1.00 . A A . 141 MET HG2 1 1
17 29293 1 1 36 MET HG3 H -9.416 2.252 1.467 1.00 . A A . 141 MET HG3 1 1
17 29294 1 1 36 MET N N -11.372 3.999 2.979 1.00 . A A . 141 MET N 1 1
17 29295 1 1 36 MET O O -10.962 3.911 -0.606 1.00 . A A . 141 MET O 1 1
17 29296 1 1 36 MET SD S -7.182 2.762 0.826 1.00 . A A . 141 MET SD 1 1
17 29297 1 1 37 ARG C C -13.283 2.377 -1.220 1.00 . A A . 142 ARG C 1 1
17 29298 1 1 37 ARG CA C -12.444 1.604 -0.206 1.00 . A A . 142 ARG CA 1 1
17 29299 1 1 37 ARG CB C -13.281 0.482 0.407 1.00 . A A . 142 ARG CB 1 1
17 29300 1 1 37 ARG CD C -15.783 0.632 0.628 1.00 . A A . 142 ARG CD 1 1
17 29301 1 1 37 ARG CG C -14.442 0.983 1.253 1.00 . A A . 142 ARG CG 1 1
17 29302 1 1 37 ARG CZ C -18.130 1.358 0.805 1.00 . A A . 142 ARG CZ 1 1
17 29303 1 1 37 ARG H H -12.109 2.264 1.777 1.00 . A A . 142 ARG H 1 1
17 29304 1 1 37 ARG HA H -11.597 1.169 -0.717 1.00 . A A . 142 ARG HA 1 1
17 29305 1 1 37 ARG HB2 H -13.678 -0.127 -0.389 1.00 . A A . 142 ARG HB2 1 1
17 29306 1 1 37 ARG HB3 H -12.643 -0.124 1.031 1.00 . A A . 142 ARG HB3 1 1
17 29307 1 1 37 ARG HD2 H -15.765 0.916 -0.414 1.00 . A A . 142 ARG HD2 1 1
17 29308 1 1 37 ARG HD3 H -15.933 -0.434 0.707 1.00 . A A . 142 ARG HD3 1 1
17 29309 1 1 37 ARG HE H -16.701 1.773 2.135 1.00 . A A . 142 ARG HE 1 1
17 29310 1 1 37 ARG HG2 H -14.383 0.529 2.231 1.00 . A A . 142 ARG HG2 1 1
17 29311 1 1 37 ARG HG3 H -14.368 2.057 1.348 1.00 . A A . 142 ARG HG3 1 1
17 29312 1 1 37 ARG HH11 H -17.713 0.267 -0.847 1.00 . A A . 142 ARG HH11 1 1
17 29313 1 1 37 ARG HH12 H -19.357 0.790 -0.698 1.00 . A A . 142 ARG HH12 1 1
17 29314 1 1 37 ARG HH21 H -18.864 2.461 2.332 1.00 . A A . 142 ARG HH21 1 1
17 29315 1 1 37 ARG HH22 H -20.011 2.034 1.107 1.00 . A A . 142 ARG HH22 1 1
17 29316 1 1 37 ARG N N -11.929 2.484 0.839 1.00 . A A . 142 ARG N 1 1
17 29317 1 1 37 ARG NE N -16.890 1.319 1.288 1.00 . A A . 142 ARG NE 1 1
17 29318 1 1 37 ARG NH1 N -18.424 0.755 -0.340 1.00 . A A . 142 ARG NH1 1 1
17 29319 1 1 37 ARG NH2 N -19.080 2.003 1.469 1.00 . A A . 142 ARG NH2 1 1
17 29320 1 1 37 ARG O O -13.470 1.933 -2.352 1.00 . A A . 142 ARG O 1 1
17 29321 1 1 38 GLU C C -13.929 4.584 -3.038 1.00 . A A . 143 GLU C 1 1
17 29322 1 1 38 GLU CA C -14.606 4.373 -1.686 1.00 . A A . 143 GLU CA 1 1
17 29323 1 1 38 GLU CB C -14.873 5.724 -1.025 1.00 . A A . 143 GLU CB 1 1
17 29324 1 1 38 GLU CD C -15.722 5.273 1.311 1.00 . A A . 143 GLU CD 1 1
17 29325 1 1 38 GLU CG C -16.074 5.721 -0.093 1.00 . A A . 143 GLU CG 1 1
17 29326 1 1 38 GLU H H -13.608 3.844 0.103 1.00 . A A . 143 GLU H 1 1
17 29327 1 1 38 GLU HA H -15.547 3.868 -1.842 1.00 . A A . 143 GLU HA 1 1
17 29328 1 1 38 GLU HB2 H -14.002 6.010 -0.454 1.00 . A A . 143 GLU HB2 1 1
17 29329 1 1 38 GLU HB3 H -15.044 6.460 -1.796 1.00 . A A . 143 GLU HB3 1 1
17 29330 1 1 38 GLU HG2 H -16.478 6.721 -0.044 1.00 . A A . 143 GLU HG2 1 1
17 29331 1 1 38 GLU HG3 H -16.822 5.051 -0.494 1.00 . A A . 143 GLU HG3 1 1
17 29332 1 1 38 GLU N N -13.788 3.539 -0.810 1.00 . A A . 143 GLU N 1 1
17 29333 1 1 38 GLU O O -14.593 4.849 -4.040 1.00 . A A . 143 GLU O 1 1
17 29334 1 1 38 GLU OE1 O -14.833 4.405 1.452 1.00 . A A . 143 GLU OE1 1 1
17 29335 1 1 38 GLU OE2 O -16.334 5.787 2.270 1.00 . A A . 143 GLU OE2 1 1
17 29336 1 1 39 ALA C C -12.138 3.504 -5.270 1.00 . A A . 144 ALA C 1 1
17 29337 1 1 39 ALA CA C -11.844 4.634 -4.292 1.00 . A A . 144 ALA CA 1 1
17 29338 1 1 39 ALA CB C -10.356 4.691 -3.986 1.00 . A A . 144 ALA CB 1 1
17 29339 1 1 39 ALA H H -12.129 4.245 -2.234 1.00 . A A . 144 ALA H 1 1
17 29340 1 1 39 ALA HA H -12.136 5.574 -4.739 1.00 . A A . 144 ALA HA 1 1
17 29341 1 1 39 ALA HB1 H -10.023 3.724 -3.640 1.00 . A A . 144 ALA HB1 1 1
17 29342 1 1 39 ALA HB2 H -10.174 5.431 -3.220 1.00 . A A . 144 ALA HB2 1 1
17 29343 1 1 39 ALA HB3 H -9.815 4.960 -4.880 1.00 . A A . 144 ALA HB3 1 1
17 29344 1 1 39 ALA N N -12.605 4.462 -3.062 1.00 . A A . 144 ALA N 1 1
17 29345 1 1 39 ALA O O -12.020 3.671 -6.485 1.00 . A A . 144 ALA O 1 1
17 29346 1 1 40 GLY C C -12.545 -0.110 -4.863 1.00 . A A . 145 GLY C 1 1
17 29347 1 1 40 GLY CA C -12.827 1.206 -5.562 1.00 . A A . 145 GLY CA 1 1
17 29348 1 1 40 GLY H H -12.594 2.285 -3.753 1.00 . A A . 145 GLY H 1 1
17 29349 1 1 40 GLY HA2 H -13.873 1.240 -5.832 1.00 . A A . 145 GLY HA2 1 1
17 29350 1 1 40 GLY HA3 H -12.232 1.258 -6.461 1.00 . A A . 145 GLY HA3 1 1
17 29351 1 1 40 GLY N N -12.521 2.353 -4.729 1.00 . A A . 145 GLY N 1 1
17 29352 1 1 40 GLY O O -13.245 -0.482 -3.921 1.00 . A A . 145 GLY O 1 1
17 29353 1 1 41 ASP C C -9.763 -2.021 -4.102 1.00 . A A . 146 ASP C 1 1
17 29354 1 1 41 ASP CA C -11.145 -2.097 -4.739 1.00 . A A . 146 ASP CA 1 1
17 29355 1 1 41 ASP CB C -11.171 -3.197 -5.802 1.00 . A A . 146 ASP CB 1 1
17 29356 1 1 41 ASP CG C -10.443 -2.795 -7.069 1.00 . A A . 146 ASP CG 1 1
17 29357 1 1 41 ASP H H -10.998 -0.465 -6.079 1.00 . A A . 146 ASP H 1 1
17 29358 1 1 41 ASP HA H -11.865 -2.333 -3.969 1.00 . A A . 146 ASP HA 1 1
17 29359 1 1 41 ASP HB2 H -10.701 -4.084 -5.405 1.00 . A A . 146 ASP HB2 1 1
17 29360 1 1 41 ASP HB3 H -12.197 -3.420 -6.052 1.00 . A A . 146 ASP HB3 1 1
17 29361 1 1 41 ASP N N -11.517 -0.815 -5.326 1.00 . A A . 146 ASP N 1 1
17 29362 1 1 41 ASP O O -8.787 -1.642 -4.746 1.00 . A A . 146 ASP O 1 1
17 29363 1 1 41 ASP OD1 O -9.213 -2.589 -7.008 1.00 . A A . 146 ASP OD1 1 1
17 29364 1 1 41 ASP OD2 O -11.104 -2.687 -8.124 1.00 . A A . 146 ASP OD2 1 1
17 29365 1 1 42 VAL C C -7.809 -3.752 -2.046 1.00 . A A . 147 VAL C 1 1
17 29366 1 1 42 VAL CA C -8.444 -2.365 -2.087 1.00 . A A . 147 VAL CA 1 1
17 29367 1 1 42 VAL CB C -8.670 -1.861 -0.648 1.00 . A A . 147 VAL CB 1 1
17 29368 1 1 42 VAL CG1 C -7.374 -1.896 0.150 1.00 . A A . 147 VAL CG1 1 1
17 29369 1 1 42 VAL CG2 C -9.259 -0.459 -0.661 1.00 . A A . 147 VAL CG2 1 1
17 29370 1 1 42 VAL H H -10.514 -2.677 -2.373 1.00 . A A . 147 VAL H 1 1
17 29371 1 1 42 VAL HA H -7.771 -1.681 -2.584 1.00 . A A . 147 VAL HA 1 1
17 29372 1 1 42 VAL HB H -9.380 -2.521 -0.171 1.00 . A A . 147 VAL HB 1 1
17 29373 1 1 42 VAL HG11 H -7.350 -1.058 0.832 1.00 . A A . 147 VAL HG11 1 1
17 29374 1 1 42 VAL HG12 H -6.533 -1.833 -0.526 1.00 . A A . 147 VAL HG12 1 1
17 29375 1 1 42 VAL HG13 H -7.320 -2.817 0.709 1.00 . A A . 147 VAL HG13 1 1
17 29376 1 1 42 VAL HG21 H -9.570 -0.190 0.337 1.00 . A A . 147 VAL HG21 1 1
17 29377 1 1 42 VAL HG22 H -10.112 -0.433 -1.323 1.00 . A A . 147 VAL HG22 1 1
17 29378 1 1 42 VAL HG23 H -8.513 0.241 -1.007 1.00 . A A . 147 VAL HG23 1 1
17 29379 1 1 42 VAL N N -9.697 -2.386 -2.828 1.00 . A A . 147 VAL N 1 1
17 29380 1 1 42 VAL O O -8.509 -4.764 -2.005 1.00 . A A . 147 VAL O 1 1
17 29381 1 1 43 CYS C C -5.111 -5.283 -0.666 1.00 . A A . 148 CYS C 1 1
17 29382 1 1 43 CYS CA C -5.752 -5.053 -2.031 1.00 . A A . 148 CYS CA 1 1
17 29383 1 1 43 CYS CB C -4.678 -5.071 -3.121 1.00 . A A . 148 CYS CB 1 1
17 29384 1 1 43 CYS H H -5.978 -2.949 -2.100 1.00 . A A . 148 CYS H 1 1
17 29385 1 1 43 CYS HA H -6.458 -5.847 -2.222 1.00 . A A . 148 CYS HA 1 1
17 29386 1 1 43 CYS HB2 H -4.946 -4.364 -3.892 1.00 . A A . 148 CYS HB2 1 1
17 29387 1 1 43 CYS HB3 H -3.732 -4.782 -2.688 1.00 . A A . 148 CYS HB3 1 1
17 29388 1 1 43 CYS HG H -3.674 -7.092 -3.530 1.00 . A A . 148 CYS HG 1 1
17 29389 1 1 43 CYS N N -6.481 -3.789 -2.063 1.00 . A A . 148 CYS N 1 1
17 29390 1 1 43 CYS O O -5.502 -6.192 0.068 1.00 . A A . 148 CYS O 1 1
17 29391 1 1 43 CYS SG S -4.455 -6.683 -3.909 1.00 . A A . 148 CYS SG 1 1
17 29392 1 1 44 TYR C C -3.403 -3.243 1.683 1.00 . A A . 149 TYR C 1 1
17 29393 1 1 44 TYR CA C -3.426 -4.578 0.945 1.00 . A A . 149 TYR CA 1 1
17 29394 1 1 44 TYR CB C -1.998 -5.080 0.722 1.00 . A A . 149 TYR CB 1 1
17 29395 1 1 44 TYR CD1 C -1.226 -6.317 2.787 1.00 . A A . 149 TYR CD1 1 1
17 29396 1 1 44 TYR CD2 C -0.363 -4.128 2.397 1.00 . A A . 149 TYR CD2 1 1
17 29397 1 1 44 TYR CE1 C -0.480 -6.407 3.946 1.00 . A A . 149 TYR CE1 1 1
17 29398 1 1 44 TYR CE2 C 0.385 -4.212 3.556 1.00 . A A . 149 TYR CE2 1 1
17 29399 1 1 44 TYR CG C -1.180 -5.177 1.993 1.00 . A A . 149 TYR CG 1 1
17 29400 1 1 44 TYR CZ C 0.323 -5.354 4.326 1.00 . A A . 149 TYR CZ 1 1
17 29401 1 1 44 TYR H H -3.855 -3.756 -0.958 1.00 . A A . 149 TYR H 1 1
17 29402 1 1 44 TYR HA H -3.960 -5.298 1.547 1.00 . A A . 149 TYR HA 1 1
17 29403 1 1 44 TYR HB2 H -2.033 -6.062 0.278 1.00 . A A . 149 TYR HB2 1 1
17 29404 1 1 44 TYR HB3 H -1.488 -4.404 0.051 1.00 . A A . 149 TYR HB3 1 1
17 29405 1 1 44 TYR HD1 H -1.855 -7.141 2.485 1.00 . A A . 149 TYR HD1 1 1
17 29406 1 1 44 TYR HD2 H -0.318 -3.235 1.791 1.00 . A A . 149 TYR HD2 1 1
17 29407 1 1 44 TYR HE1 H -0.529 -7.303 4.549 1.00 . A A . 149 TYR HE1 1 1
17 29408 1 1 44 TYR HE2 H 1.013 -3.387 3.854 1.00 . A A . 149 TYR HE2 1 1
17 29409 1 1 44 TYR HH H 2.001 -5.451 5.260 1.00 . A A . 149 TYR HH 1 1
17 29410 1 1 44 TYR N N -4.123 -4.459 -0.331 1.00 . A A . 149 TYR N 1 1
17 29411 1 1 44 TYR O O -3.093 -2.206 1.098 1.00 . A A . 149 TYR O 1 1
17 29412 1 1 44 TYR OH O 1.066 -5.442 5.481 1.00 . A A . 149 TYR OH 1 1
17 29413 1 1 45 ALA C C -2.938 -2.270 5.069 1.00 . A A . 150 ALA C 1 1
17 29414 1 1 45 ALA CA C -3.748 -2.074 3.792 1.00 . A A . 150 ALA CA 1 1
17 29415 1 1 45 ALA CB C -5.180 -1.685 4.130 1.00 . A A . 150 ALA CB 1 1
17 29416 1 1 45 ALA H H -3.968 -4.138 3.380 1.00 . A A . 150 ALA H 1 1
17 29417 1 1 45 ALA HA H -3.307 -1.272 3.218 1.00 . A A . 150 ALA HA 1 1
17 29418 1 1 45 ALA HB1 H -5.198 -1.163 5.075 1.00 . A A . 150 ALA HB1 1 1
17 29419 1 1 45 ALA HB2 H -5.786 -2.575 4.197 1.00 . A A . 150 ALA HB2 1 1
17 29420 1 1 45 ALA HB3 H -5.569 -1.040 3.356 1.00 . A A . 150 ALA HB3 1 1
17 29421 1 1 45 ALA N N -3.731 -3.278 2.971 1.00 . A A . 150 ALA N 1 1
17 29422 1 1 45 ALA O O -3.040 -3.305 5.728 1.00 . A A . 150 ALA O 1 1
17 29423 1 1 46 ASP C C -1.280 0.014 7.328 1.00 . A A . 151 ASP C 1 1
17 29424 1 1 46 ASP CA C -1.305 -1.333 6.613 1.00 . A A . 151 ASP CA 1 1
17 29425 1 1 46 ASP CB C 0.120 -1.760 6.252 1.00 . A A . 151 ASP CB 1 1
17 29426 1 1 46 ASP CG C 0.700 -2.739 7.254 1.00 . A A . 151 ASP CG 1 1
17 29427 1 1 46 ASP H H -2.095 -0.470 4.847 1.00 . A A . 151 ASP H 1 1
17 29428 1 1 46 ASP HA H -1.736 -2.070 7.273 1.00 . A A . 151 ASP HA 1 1
17 29429 1 1 46 ASP HB2 H 0.112 -2.231 5.281 1.00 . A A . 151 ASP HB2 1 1
17 29430 1 1 46 ASP HB3 H 0.754 -0.886 6.220 1.00 . A A . 151 ASP HB3 1 1
17 29431 1 1 46 ASP N N -2.133 -1.270 5.413 1.00 . A A . 151 ASP N 1 1
17 29432 1 1 46 ASP O O -0.958 1.041 6.732 1.00 . A A . 151 ASP O 1 1
17 29433 1 1 46 ASP OD1 O -0.081 -3.509 7.852 1.00 . A A . 151 ASP OD1 1 1
17 29434 1 1 46 ASP OD2 O 1.934 -2.734 7.440 1.00 . A A . 151 ASP OD2 1 1
17 29435 1 1 47 VAL C C -0.604 1.146 10.535 1.00 . A A . 152 VAL C 1 1
17 29436 1 1 47 VAL CA C -1.634 1.218 9.414 1.00 . A A . 152 VAL CA 1 1
17 29437 1 1 47 VAL CB C -3.024 1.475 10.025 1.00 . A A . 152 VAL CB 1 1
17 29438 1 1 47 VAL CG1 C -3.990 1.975 8.964 1.00 . A A . 152 VAL CG1 1 1
17 29439 1 1 47 VAL CG2 C -3.556 0.214 10.690 1.00 . A A . 152 VAL CG2 1 1
17 29440 1 1 47 VAL H H -1.865 -0.850 9.034 1.00 . A A . 152 VAL H 1 1
17 29441 1 1 47 VAL HA H -1.389 2.048 8.767 1.00 . A A . 152 VAL HA 1 1
17 29442 1 1 47 VAL HB H -2.928 2.240 10.781 1.00 . A A . 152 VAL HB 1 1
17 29443 1 1 47 VAL HG11 H -4.588 1.151 8.601 1.00 . A A . 152 VAL HG11 1 1
17 29444 1 1 47 VAL HG12 H -3.434 2.404 8.143 1.00 . A A . 152 VAL HG12 1 1
17 29445 1 1 47 VAL HG13 H -4.638 2.728 9.392 1.00 . A A . 152 VAL HG13 1 1
17 29446 1 1 47 VAL HG21 H -4.277 0.483 11.448 1.00 . A A . 152 VAL HG21 1 1
17 29447 1 1 47 VAL HG22 H -2.739 -0.326 11.144 1.00 . A A . 152 VAL HG22 1 1
17 29448 1 1 47 VAL HG23 H -4.032 -0.411 9.947 1.00 . A A . 152 VAL HG23 1 1
17 29449 1 1 47 VAL N N -1.619 -0.001 8.614 1.00 . A A . 152 VAL N 1 1
17 29450 1 1 47 VAL O O -0.386 0.088 11.125 1.00 . A A . 152 VAL O 1 1
17 29451 1 1 48 TYR C C 0.606 3.282 12.995 1.00 . A A . 153 TYR C 1 1
17 29452 1 1 48 TYR CA C 1.039 2.341 11.876 1.00 . A A . 153 TYR CA 1 1
17 29453 1 1 48 TYR CB C 2.378 2.801 11.297 1.00 . A A . 153 TYR CB 1 1
17 29454 1 1 48 TYR CD1 C 2.988 0.606 10.207 1.00 . A A . 153 TYR CD1 1 1
17 29455 1 1 48 TYR CD2 C 3.115 2.590 8.890 1.00 . A A . 153 TYR CD2 1 1
17 29456 1 1 48 TYR CE1 C 3.406 -0.144 9.123 1.00 . A A . 153 TYR CE1 1 1
17 29457 1 1 48 TYR CE2 C 3.531 1.846 7.802 1.00 . A A . 153 TYR CE2 1 1
17 29458 1 1 48 TYR CG C 2.836 1.984 10.109 1.00 . A A . 153 TYR CG 1 1
17 29459 1 1 48 TYR CZ C 3.676 0.481 7.924 1.00 . A A . 153 TYR CZ 1 1
17 29460 1 1 48 TYR H H -0.185 3.090 10.320 1.00 . A A . 153 TYR H 1 1
17 29461 1 1 48 TYR HA H 1.155 1.348 12.283 1.00 . A A . 153 TYR HA 1 1
17 29462 1 1 48 TYR HB2 H 2.291 3.829 10.977 1.00 . A A . 153 TYR HB2 1 1
17 29463 1 1 48 TYR HB3 H 3.137 2.729 12.062 1.00 . A A . 153 TYR HB3 1 1
17 29464 1 1 48 TYR HD1 H 2.777 0.120 11.147 1.00 . A A . 153 TYR HD1 1 1
17 29465 1 1 48 TYR HD2 H 3.001 3.660 8.798 1.00 . A A . 153 TYR HD2 1 1
17 29466 1 1 48 TYR HE1 H 3.519 -1.214 9.219 1.00 . A A . 153 TYR HE1 1 1
17 29467 1 1 48 TYR HE2 H 3.743 2.337 6.864 1.00 . A A . 153 TYR HE2 1 1
17 29468 1 1 48 TYR HH H 3.466 -0.156 6.122 1.00 . A A . 153 TYR HH 1 1
17 29469 1 1 48 TYR N N 0.030 2.278 10.826 1.00 . A A . 153 TYR N 1 1
17 29470 1 1 48 TYR O O -0.176 4.208 12.775 1.00 . A A . 153 TYR O 1 1
17 29471 1 1 48 TYR OH O 4.090 -0.263 6.844 1.00 . A A . 153 TYR OH 1 1
17 29472 1 1 49 ARG C C 1.477 5.224 15.278 1.00 . A A . 154 ARG C 1 1
17 29473 1 1 49 ARG CA C 0.787 3.864 15.353 1.00 . A A . 154 ARG CA 1 1
17 29474 1 1 49 ARG CB C 1.184 3.148 16.645 1.00 . A A . 154 ARG CB 1 1
17 29475 1 1 49 ARG CD C 0.238 2.798 18.947 1.00 . A A . 154 ARG CD 1 1
17 29476 1 1 49 ARG CG C 0.653 3.820 17.901 1.00 . A A . 154 ARG CG 1 1
17 29477 1 1 49 ARG CZ C 2.112 3.013 20.534 1.00 . A A . 154 ARG CZ 1 1
17 29478 1 1 49 ARG H H 1.736 2.286 14.309 1.00 . A A . 154 ARG H 1 1
17 29479 1 1 49 ARG HA H -0.281 4.017 15.353 1.00 . A A . 154 ARG HA 1 1
17 29480 1 1 49 ARG HB2 H 0.804 2.138 16.615 1.00 . A A . 154 ARG HB2 1 1
17 29481 1 1 49 ARG HB3 H 2.262 3.116 16.708 1.00 . A A . 154 ARG HB3 1 1
17 29482 1 1 49 ARG HD2 H -0.447 3.268 19.638 1.00 . A A . 154 ARG HD2 1 1
17 29483 1 1 49 ARG HD3 H -0.258 1.978 18.451 1.00 . A A . 154 ARG HD3 1 1
17 29484 1 1 49 ARG HE H 1.622 1.340 19.559 1.00 . A A . 154 ARG HE 1 1
17 29485 1 1 49 ARG HG2 H 1.426 4.451 18.314 1.00 . A A . 154 ARG HG2 1 1
17 29486 1 1 49 ARG HG3 H -0.205 4.423 17.639 1.00 . A A . 154 ARG HG3 1 1
17 29487 1 1 49 ARG HH11 H 1.052 4.713 20.254 1.00 . A A . 154 ARG HH11 1 1
17 29488 1 1 49 ARG HH12 H 2.371 4.835 21.368 1.00 . A A . 154 ARG HH12 1 1
17 29489 1 1 49 ARG HH21 H 3.358 1.500 21.024 1.00 . A A . 154 ARG HH21 1 1
17 29490 1 1 49 ARG HH22 H 3.682 3.012 21.805 1.00 . A A . 154 ARG HH22 1 1
17 29491 1 1 49 ARG N N 1.119 3.039 14.196 1.00 . A A . 154 ARG N 1 1
17 29492 1 1 49 ARG NE N 1.384 2.282 19.691 1.00 . A A . 154 ARG NE 1 1
17 29493 1 1 49 ARG NH1 N 1.821 4.292 20.736 1.00 . A A . 154 ARG NH1 1 1
17 29494 1 1 49 ARG NH2 N 3.135 2.464 21.174 1.00 . A A . 154 ARG NH2 1 1
17 29495 1 1 49 ARG O O 1.100 6.159 15.984 1.00 . A A . 154 ARG O 1 1
17 29496 1 1 50 ASP C C 2.308 7.687 13.753 1.00 . A A . 155 ASP C 1 1
17 29497 1 1 50 ASP CA C 3.225 6.579 14.259 1.00 . A A . 155 ASP CA 1 1
17 29498 1 1 50 ASP CB C 4.393 6.385 13.291 1.00 . A A . 155 ASP CB 1 1
17 29499 1 1 50 ASP CG C 5.586 7.254 13.641 1.00 . A A . 155 ASP CG 1 1
17 29500 1 1 50 ASP H H 2.746 4.554 13.882 1.00 . A A . 155 ASP H 1 1
17 29501 1 1 50 ASP HA H 3.613 6.862 15.225 1.00 . A A . 155 ASP HA 1 1
17 29502 1 1 50 ASP HB2 H 4.706 5.353 13.315 1.00 . A A . 155 ASP HB2 1 1
17 29503 1 1 50 ASP HB3 H 4.070 6.636 12.291 1.00 . A A . 155 ASP HB3 1 1
17 29504 1 1 50 ASP N N 2.490 5.330 14.421 1.00 . A A . 155 ASP N 1 1
17 29505 1 1 50 ASP O O 2.557 8.870 13.990 1.00 . A A . 155 ASP O 1 1
17 29506 1 1 50 ASP OD1 O 5.406 8.483 13.771 1.00 . A A . 155 ASP OD1 1 1
17 29507 1 1 50 ASP OD2 O 6.697 6.706 13.786 1.00 . A A . 155 ASP OD2 1 1
17 29508 1 1 51 GLY C C 0.215 8.236 11.012 1.00 . A A . 156 GLY C 1 1
17 29509 1 1 51 GLY CA C 0.304 8.268 12.527 1.00 . A A . 156 GLY CA 1 1
17 29510 1 1 51 GLY H H 1.099 6.339 12.898 1.00 . A A . 156 GLY H 1 1
17 29511 1 1 51 GLY HA2 H -0.672 8.063 12.938 1.00 . A A . 156 GLY HA2 1 1
17 29512 1 1 51 GLY HA3 H 0.613 9.256 12.837 1.00 . A A . 156 GLY HA3 1 1
17 29513 1 1 51 GLY N N 1.245 7.296 13.055 1.00 . A A . 156 GLY N 1 1
17 29514 1 1 51 GLY O O -0.363 9.136 10.402 1.00 . A A . 156 GLY O 1 1
17 29515 1 1 52 THR C C 0.623 5.598 8.550 1.00 . A A . 157 THR C 1 1
17 29516 1 1 52 THR CA C 0.761 7.063 8.950 1.00 . A A . 157 THR CA 1 1
17 29517 1 1 52 THR CB C 2.032 7.652 8.338 1.00 . A A . 157 THR CB 1 1
17 29518 1 1 52 THR CG2 C 2.031 9.165 8.297 1.00 . A A . 157 THR CG2 1 1
17 29519 1 1 52 THR H H 1.230 6.514 10.938 1.00 . A A . 157 THR H 1 1
17 29520 1 1 52 THR HA H -0.095 7.607 8.578 1.00 . A A . 157 THR HA 1 1
17 29521 1 1 52 THR HB H 2.131 7.294 7.323 1.00 . A A . 157 THR HB 1 1
17 29522 1 1 52 THR HG1 H 3.203 6.285 9.108 1.00 . A A . 157 THR HG1 1 1
17 29523 1 1 52 THR HG21 H 2.938 9.539 8.750 1.00 . A A . 157 THR HG21 1 1
17 29524 1 1 52 THR HG22 H 1.178 9.541 8.840 1.00 . A A . 157 THR HG22 1 1
17 29525 1 1 52 THR HG23 H 1.980 9.497 7.270 1.00 . A A . 157 THR HG23 1 1
17 29526 1 1 52 THR N N 0.785 7.200 10.402 1.00 . A A . 157 THR N 1 1
17 29527 1 1 52 THR O O 0.803 4.699 9.372 1.00 . A A . 157 THR O 1 1
17 29528 1 1 52 THR OG1 O 3.176 7.243 9.067 1.00 . A A . 157 THR OG1 1 1
17 29529 1 1 53 GLY C C 0.327 3.901 5.295 1.00 . A A . 158 GLY C 1 1
17 29530 1 1 53 GLY CA C 0.146 4.006 6.796 1.00 . A A . 158 GLY CA 1 1
17 29531 1 1 53 GLY H H 0.168 6.118 6.671 1.00 . A A . 158 GLY H 1 1
17 29532 1 1 53 GLY HA2 H 0.876 3.375 7.281 1.00 . A A . 158 GLY HA2 1 1
17 29533 1 1 53 GLY HA3 H -0.844 3.655 7.053 1.00 . A A . 158 GLY HA3 1 1
17 29534 1 1 53 GLY N N 0.300 5.364 7.281 1.00 . A A . 158 GLY N 1 1
17 29535 1 1 53 GLY O O 0.895 4.795 4.668 1.00 . A A . 158 GLY O 1 1
17 29536 1 1 54 VAL C C -1.126 1.628 2.791 1.00 . A A . 159 VAL C 1 1
17 29537 1 1 54 VAL CA C -0.048 2.587 3.281 1.00 . A A . 159 VAL CA 1 1
17 29538 1 1 54 VAL CB C 1.335 2.022 2.903 1.00 . A A . 159 VAL CB 1 1
17 29539 1 1 54 VAL CG1 C 2.432 3.020 3.239 1.00 . A A . 159 VAL CG1 1 1
17 29540 1 1 54 VAL CG2 C 1.579 0.693 3.603 1.00 . A A . 159 VAL CG2 1 1
17 29541 1 1 54 VAL H H -0.602 2.130 5.271 1.00 . A A . 159 VAL H 1 1
17 29542 1 1 54 VAL HA H -0.173 3.539 2.787 1.00 . A A . 159 VAL HA 1 1
17 29543 1 1 54 VAL HB H 1.350 1.850 1.838 1.00 . A A . 159 VAL HB 1 1
17 29544 1 1 54 VAL HG11 H 2.629 2.993 4.301 1.00 . A A . 159 VAL HG11 1 1
17 29545 1 1 54 VAL HG12 H 2.114 4.012 2.957 1.00 . A A . 159 VAL HG12 1 1
17 29546 1 1 54 VAL HG13 H 3.331 2.762 2.699 1.00 . A A . 159 VAL HG13 1 1
17 29547 1 1 54 VAL HG21 H 2.382 0.167 3.108 1.00 . A A . 159 VAL HG21 1 1
17 29548 1 1 54 VAL HG22 H 0.681 0.095 3.568 1.00 . A A . 159 VAL HG22 1 1
17 29549 1 1 54 VAL HG23 H 1.850 0.874 4.634 1.00 . A A . 159 VAL HG23 1 1
17 29550 1 1 54 VAL N N -0.158 2.807 4.717 1.00 . A A . 159 VAL N 1 1
17 29551 1 1 54 VAL O O -1.643 0.818 3.561 1.00 . A A . 159 VAL O 1 1
17 29552 1 1 55 VAL C C -2.214 0.609 -0.556 1.00 . A A . 160 VAL C 1 1
17 29553 1 1 55 VAL CA C -2.476 0.854 0.925 1.00 . A A . 160 VAL CA 1 1
17 29554 1 1 55 VAL CB C -3.892 1.444 1.090 1.00 . A A . 160 VAL CB 1 1
17 29555 1 1 55 VAL CG1 C -4.948 0.368 0.876 1.00 . A A . 160 VAL CG1 1 1
17 29556 1 1 55 VAL CG2 C -4.053 2.093 2.458 1.00 . A A . 160 VAL CG2 1 1
17 29557 1 1 55 VAL H H -1.012 2.384 0.943 1.00 . A A . 160 VAL H 1 1
17 29558 1 1 55 VAL HA H -2.444 -0.092 1.447 1.00 . A A . 160 VAL HA 1 1
17 29559 1 1 55 VAL HB H -4.031 2.206 0.335 1.00 . A A . 160 VAL HB 1 1
17 29560 1 1 55 VAL HG11 H -4.471 -0.544 0.548 1.00 . A A . 160 VAL HG11 1 1
17 29561 1 1 55 VAL HG12 H -5.650 0.695 0.125 1.00 . A A . 160 VAL HG12 1 1
17 29562 1 1 55 VAL HG13 H -5.471 0.185 1.803 1.00 . A A . 160 VAL HG13 1 1
17 29563 1 1 55 VAL HG21 H -3.803 1.378 3.227 1.00 . A A . 160 VAL HG21 1 1
17 29564 1 1 55 VAL HG22 H -5.076 2.417 2.585 1.00 . A A . 160 VAL HG22 1 1
17 29565 1 1 55 VAL HG23 H -3.394 2.945 2.531 1.00 . A A . 160 VAL HG23 1 1
17 29566 1 1 55 VAL N N -1.460 1.721 1.508 1.00 . A A . 160 VAL N 1 1
17 29567 1 1 55 VAL O O -1.783 1.508 -1.279 1.00 . A A . 160 VAL O 1 1
17 29568 1 1 56 GLU C C -3.579 -1.511 -3.000 1.00 . A A . 161 GLU C 1 1
17 29569 1 1 56 GLU CA C -2.283 -0.984 -2.396 1.00 . A A . 161 GLU CA 1 1
17 29570 1 1 56 GLU CB C -1.181 -2.039 -2.517 1.00 . A A . 161 GLU CB 1 1
17 29571 1 1 56 GLU CD C 1.028 -2.735 -1.506 1.00 . A A . 161 GLU CD 1 1
17 29572 1 1 56 GLU CG C 0.162 -1.581 -1.971 1.00 . A A . 161 GLU CG 1 1
17 29573 1 1 56 GLU H H -2.827 -1.284 -0.374 1.00 . A A . 161 GLU H 1 1
17 29574 1 1 56 GLU HA H -1.981 -0.099 -2.937 1.00 . A A . 161 GLU HA 1 1
17 29575 1 1 56 GLU HB2 H -1.485 -2.922 -1.972 1.00 . A A . 161 GLU HB2 1 1
17 29576 1 1 56 GLU HB3 H -1.054 -2.295 -3.558 1.00 . A A . 161 GLU HB3 1 1
17 29577 1 1 56 GLU HG2 H 0.688 -1.048 -2.749 1.00 . A A . 161 GLU HG2 1 1
17 29578 1 1 56 GLU HG3 H -0.011 -0.920 -1.135 1.00 . A A . 161 GLU HG3 1 1
17 29579 1 1 56 GLU N N -2.482 -0.614 -1.001 1.00 . A A . 161 GLU N 1 1
17 29580 1 1 56 GLU O O -4.198 -2.429 -2.458 1.00 . A A . 161 GLU O 1 1
17 29581 1 1 56 GLU OE1 O 1.636 -3.406 -2.367 1.00 . A A . 161 GLU OE1 1 1
17 29582 1 1 56 GLU OE2 O 1.099 -2.968 -0.281 1.00 . A A . 161 GLU OE2 1 1
17 29583 1 1 57 PHE C C -4.923 -2.316 -5.919 1.00 . A A . 162 PHE C 1 1
17 29584 1 1 57 PHE CA C -5.219 -1.339 -4.785 1.00 . A A . 162 PHE CA 1 1
17 29585 1 1 57 PHE CB C -5.979 -0.120 -5.326 1.00 . A A . 162 PHE CB 1 1
17 29586 1 1 57 PHE CD1 C -5.682 1.017 -3.098 1.00 . A A . 162 PHE CD1 1 1
17 29587 1 1 57 PHE CD2 C -5.905 2.375 -5.044 1.00 . A A . 162 PHE CD2 1 1
17 29588 1 1 57 PHE CE1 C -5.564 2.149 -2.316 1.00 . A A . 162 PHE CE1 1 1
17 29589 1 1 57 PHE CE2 C -5.789 3.512 -4.266 1.00 . A A . 162 PHE CE2 1 1
17 29590 1 1 57 PHE CG C -5.852 1.115 -4.471 1.00 . A A . 162 PHE CG 1 1
17 29591 1 1 57 PHE CZ C -5.618 3.399 -2.901 1.00 . A A . 162 PHE CZ 1 1
17 29592 1 1 57 PHE H H -3.459 -0.197 -4.502 1.00 . A A . 162 PHE H 1 1
17 29593 1 1 57 PHE HA H -5.838 -1.838 -4.054 1.00 . A A . 162 PHE HA 1 1
17 29594 1 1 57 PHE HB2 H -5.604 0.121 -6.309 1.00 . A A . 162 PHE HB2 1 1
17 29595 1 1 57 PHE HB3 H -7.028 -0.366 -5.401 1.00 . A A . 162 PHE HB3 1 1
17 29596 1 1 57 PHE HD1 H -5.638 0.040 -2.639 1.00 . A A . 162 PHE HD1 1 1
17 29597 1 1 57 PHE HD2 H -6.038 2.466 -6.113 1.00 . A A . 162 PHE HD2 1 1
17 29598 1 1 57 PHE HE1 H -5.431 2.059 -1.250 1.00 . A A . 162 PHE HE1 1 1
17 29599 1 1 57 PHE HE2 H -5.832 4.488 -4.726 1.00 . A A . 162 PHE HE2 1 1
17 29600 1 1 57 PHE HZ H -5.526 4.285 -2.292 1.00 . A A . 162 PHE HZ 1 1
17 29601 1 1 57 PHE N N -3.991 -0.926 -4.119 1.00 . A A . 162 PHE N 1 1
17 29602 1 1 57 PHE O O -3.765 -2.617 -6.203 1.00 . A A . 162 PHE O 1 1
17 29603 1 1 58 VAL C C -5.385 -3.058 -8.939 1.00 . A A . 163 VAL C 1 1
17 29604 1 1 58 VAL CA C -5.832 -3.756 -7.658 1.00 . A A . 163 VAL CA 1 1
17 29605 1 1 58 VAL CB C -7.149 -4.508 -7.929 1.00 . A A . 163 VAL CB 1 1
17 29606 1 1 58 VAL CG1 C -6.939 -5.602 -8.965 1.00 . A A . 163 VAL CG1 1 1
17 29607 1 1 58 VAL CG2 C -7.710 -5.087 -6.638 1.00 . A A . 163 VAL CG2 1 1
17 29608 1 1 58 VAL H H -6.876 -2.531 -6.284 1.00 . A A . 163 VAL H 1 1
17 29609 1 1 58 VAL HA H -5.081 -4.480 -7.375 1.00 . A A . 163 VAL HA 1 1
17 29610 1 1 58 VAL HB H -7.867 -3.805 -8.324 1.00 . A A . 163 VAL HB 1 1
17 29611 1 1 58 VAL HG11 H -6.279 -6.358 -8.563 1.00 . A A . 163 VAL HG11 1 1
17 29612 1 1 58 VAL HG12 H -6.499 -5.176 -9.854 1.00 . A A . 163 VAL HG12 1 1
17 29613 1 1 58 VAL HG13 H -7.890 -6.049 -9.214 1.00 . A A . 163 VAL HG13 1 1
17 29614 1 1 58 VAL HG21 H -8.788 -5.127 -6.700 1.00 . A A . 163 VAL HG21 1 1
17 29615 1 1 58 VAL HG22 H -7.421 -4.463 -5.807 1.00 . A A . 163 VAL HG22 1 1
17 29616 1 1 58 VAL HG23 H -7.321 -6.084 -6.492 1.00 . A A . 163 VAL HG23 1 1
17 29617 1 1 58 VAL N N -5.978 -2.808 -6.560 1.00 . A A . 163 VAL N 1 1
17 29618 1 1 58 VAL O O -4.260 -3.252 -9.403 1.00 . A A . 163 VAL O 1 1
17 29619 1 1 59 ARG C C -5.232 -0.226 -10.452 1.00 . A A . 164 ARG C 1 1
17 29620 1 1 59 ARG CA C -5.968 -1.530 -10.743 1.00 . A A . 164 ARG CA 1 1
17 29621 1 1 59 ARG CB C -7.255 -1.244 -11.522 1.00 . A A . 164 ARG CB 1 1
17 29622 1 1 59 ARG CD C -8.494 -2.437 -13.358 1.00 . A A . 164 ARG CD 1 1
17 29623 1 1 59 ARG CG C -7.211 -1.721 -12.964 1.00 . A A . 164 ARG CG 1 1
17 29624 1 1 59 ARG CZ C -10.123 -0.632 -13.759 1.00 . A A . 164 ARG CZ 1 1
17 29625 1 1 59 ARG H H -7.154 -2.139 -9.098 1.00 . A A . 164 ARG H 1 1
17 29626 1 1 59 ARG HA H -5.331 -2.162 -11.344 1.00 . A A . 164 ARG HA 1 1
17 29627 1 1 59 ARG HB2 H -8.078 -1.738 -11.026 1.00 . A A . 164 ARG HB2 1 1
17 29628 1 1 59 ARG HB3 H -7.435 -0.179 -11.521 1.00 . A A . 164 ARG HB3 1 1
17 29629 1 1 59 ARG HD2 H -8.478 -2.616 -14.422 1.00 . A A . 164 ARG HD2 1 1
17 29630 1 1 59 ARG HD3 H -8.540 -3.379 -12.835 1.00 . A A . 164 ARG HD3 1 1
17 29631 1 1 59 ARG HE H -10.176 -1.900 -12.218 1.00 . A A . 164 ARG HE 1 1
17 29632 1 1 59 ARG HG2 H -7.075 -0.866 -13.611 1.00 . A A . 164 ARG HG2 1 1
17 29633 1 1 59 ARG HG3 H -6.379 -2.400 -13.083 1.00 . A A . 164 ARG HG3 1 1
17 29634 1 1 59 ARG HH11 H -8.659 -0.763 -15.148 1.00 . A A . 164 ARG HH11 1 1
17 29635 1 1 59 ARG HH12 H -9.817 0.498 -15.407 1.00 . A A . 164 ARG HH12 1 1
17 29636 1 1 59 ARG HH21 H -11.701 -0.241 -12.557 1.00 . A A . 164 ARG HH21 1 1
17 29637 1 1 59 ARG HH22 H -11.544 0.794 -13.936 1.00 . A A . 164 ARG HH22 1 1
17 29638 1 1 59 ARG N N -6.273 -2.250 -9.511 1.00 . A A . 164 ARG N 1 1
17 29639 1 1 59 ARG NE N -9.683 -1.652 -13.027 1.00 . A A . 164 ARG NE 1 1
17 29640 1 1 59 ARG NH1 N -9.480 -0.269 -14.860 1.00 . A A . 164 ARG NH1 1 1
17 29641 1 1 59 ARG NH2 N -11.212 0.027 -13.387 1.00 . A A . 164 ARG NH2 1 1
17 29642 1 1 59 ARG O O -5.362 0.344 -9.368 1.00 . A A . 164 ARG O 1 1
17 29643 1 1 60 LYS C C -4.626 2.690 -11.312 1.00 . A A . 165 LYS C 1 1
17 29644 1 1 60 LYS CA C -3.701 1.478 -11.280 1.00 . A A . 165 LYS CA 1 1
17 29645 1 1 60 LYS CB C -2.653 1.593 -12.386 1.00 . A A . 165 LYS CB 1 1
17 29646 1 1 60 LYS CD C -0.557 2.433 -11.284 1.00 . A A . 165 LYS CD 1 1
17 29647 1 1 60 LYS CE C 0.515 3.509 -11.311 1.00 . A A . 165 LYS CE 1 1
17 29648 1 1 60 LYS CG C -1.712 2.773 -12.212 1.00 . A A . 165 LYS CG 1 1
17 29649 1 1 60 LYS H H -4.397 -0.260 -12.267 1.00 . A A . 165 LYS H 1 1
17 29650 1 1 60 LYS HA H -3.201 1.448 -10.323 1.00 . A A . 165 LYS HA 1 1
17 29651 1 1 60 LYS HB2 H -2.061 0.688 -12.403 1.00 . A A . 165 LYS HB2 1 1
17 29652 1 1 60 LYS HB3 H -3.157 1.699 -13.335 1.00 . A A . 165 LYS HB3 1 1
17 29653 1 1 60 LYS HD2 H -0.932 2.339 -10.276 1.00 . A A . 165 LYS HD2 1 1
17 29654 1 1 60 LYS HD3 H -0.122 1.495 -11.596 1.00 . A A . 165 LYS HD3 1 1
17 29655 1 1 60 LYS HE2 H 0.038 4.475 -11.380 1.00 . A A . 165 LYS HE2 1 1
17 29656 1 1 60 LYS HE3 H 1.085 3.455 -10.395 1.00 . A A . 165 LYS HE3 1 1
17 29657 1 1 60 LYS HG2 H -1.315 3.052 -13.176 1.00 . A A . 165 LYS HG2 1 1
17 29658 1 1 60 LYS HG3 H -2.266 3.602 -11.793 1.00 . A A . 165 LYS HG3 1 1
17 29659 1 1 60 LYS HZ1 H 2.051 2.514 -12.320 1.00 . A A . 165 LYS HZ1 1 1
17 29660 1 1 60 LYS HZ2 H 2.040 4.188 -12.568 1.00 . A A . 165 LYS HZ2 1 1
17 29661 1 1 60 LYS HZ3 H 0.897 3.211 -13.343 1.00 . A A . 165 LYS HZ3 1 1
17 29662 1 1 60 LYS N N -4.459 0.240 -11.428 1.00 . A A . 165 LYS N 1 1
17 29663 1 1 60 LYS NZ N 1.440 3.343 -12.467 1.00 . A A . 165 LYS NZ 1 1
17 29664 1 1 60 LYS O O -4.384 3.686 -10.632 1.00 . A A . 165 LYS O 1 1
17 29665 1 1 61 GLU C C -7.211 4.072 -10.863 1.00 . A A . 166 GLU C 1 1
17 29666 1 1 61 GLU CA C -6.650 3.689 -12.230 1.00 . A A . 166 GLU CA 1 1
17 29667 1 1 61 GLU CB C -7.789 3.291 -13.168 1.00 . A A . 166 GLU CB 1 1
17 29668 1 1 61 GLU CD C -8.266 5.451 -14.386 1.00 . A A . 166 GLU CD 1 1
17 29669 1 1 61 GLU CG C -8.790 4.406 -13.421 1.00 . A A . 166 GLU CG 1 1
17 29670 1 1 61 GLU H H -5.828 1.779 -12.627 1.00 . A A . 166 GLU H 1 1
17 29671 1 1 61 GLU HA H -6.133 4.541 -12.645 1.00 . A A . 166 GLU HA 1 1
17 29672 1 1 61 GLU HB2 H -7.369 2.991 -14.119 1.00 . A A . 166 GLU HB2 1 1
17 29673 1 1 61 GLU HB3 H -8.318 2.451 -12.739 1.00 . A A . 166 GLU HB3 1 1
17 29674 1 1 61 GLU HG2 H -9.691 3.978 -13.833 1.00 . A A . 166 GLU HG2 1 1
17 29675 1 1 61 GLU HG3 H -9.017 4.887 -12.480 1.00 . A A . 166 GLU HG3 1 1
17 29676 1 1 61 GLU N N -5.688 2.599 -12.109 1.00 . A A . 166 GLU N 1 1
17 29677 1 1 61 GLU O O -7.478 5.245 -10.595 1.00 . A A . 166 GLU O 1 1
17 29678 1 1 61 GLU OE1 O -7.134 5.938 -14.178 1.00 . A A . 166 GLU OE1 1 1
17 29679 1 1 61 GLU OE2 O -8.987 5.783 -15.351 1.00 . A A . 166 GLU OE2 1 1
17 29680 1 1 62 ASP C C -6.892 4.064 -7.814 1.00 . A A . 167 ASP C 1 1
17 29681 1 1 62 ASP CA C -7.904 3.305 -8.661 1.00 . A A . 167 ASP CA 1 1
17 29682 1 1 62 ASP CB C -8.256 1.973 -7.995 1.00 . A A . 167 ASP CB 1 1
17 29683 1 1 62 ASP CG C -9.628 1.994 -7.347 1.00 . A A . 167 ASP CG 1 1
17 29684 1 1 62 ASP H H -7.144 2.164 -10.272 1.00 . A A . 167 ASP H 1 1
17 29685 1 1 62 ASP HA H -8.801 3.902 -8.752 1.00 . A A . 167 ASP HA 1 1
17 29686 1 1 62 ASP HB2 H -8.243 1.191 -8.739 1.00 . A A . 167 ASP HB2 1 1
17 29687 1 1 62 ASP HB3 H -7.523 1.753 -7.233 1.00 . A A . 167 ASP HB3 1 1
17 29688 1 1 62 ASP N N -7.381 3.075 -10.002 1.00 . A A . 167 ASP N 1 1
17 29689 1 1 62 ASP O O -7.262 4.849 -6.939 1.00 . A A . 167 ASP O 1 1
17 29690 1 1 62 ASP OD1 O -9.743 2.517 -6.219 1.00 . A A . 167 ASP OD1 1 1
17 29691 1 1 62 ASP OD2 O -10.585 1.487 -7.969 1.00 . A A . 167 ASP OD2 1 1
17 29692 1 1 63 MET C C -4.645 6.001 -7.487 1.00 . A A . 168 MET C 1 1
17 29693 1 1 63 MET CA C -4.542 4.489 -7.344 1.00 . A A . 168 MET CA 1 1
17 29694 1 1 63 MET CB C -3.176 4.007 -7.835 1.00 . A A . 168 MET CB 1 1
17 29695 1 1 63 MET CE C -1.425 5.854 -9.549 1.00 . A A . 168 MET CE 1 1
17 29696 1 1 63 MET CG C -2.007 4.669 -7.120 1.00 . A A . 168 MET CG 1 1
17 29697 1 1 63 MET H H -5.382 3.190 -8.791 1.00 . A A . 168 MET H 1 1
17 29698 1 1 63 MET HA H -4.649 4.232 -6.303 1.00 . A A . 168 MET HA 1 1
17 29699 1 1 63 MET HB2 H -3.108 2.941 -7.681 1.00 . A A . 168 MET HB2 1 1
17 29700 1 1 63 MET HB3 H -3.091 4.215 -8.889 1.00 . A A . 168 MET HB3 1 1
17 29701 1 1 63 MET HE1 H -2.199 6.491 -9.145 1.00 . A A . 168 MET HE1 1 1
17 29702 1 1 63 MET HE2 H -1.866 5.136 -10.226 1.00 . A A . 168 MET HE2 1 1
17 29703 1 1 63 MET HE3 H -0.704 6.455 -10.082 1.00 . A A . 168 MET HE3 1 1
17 29704 1 1 63 MET HG2 H -2.341 5.608 -6.707 1.00 . A A . 168 MET HG2 1 1
17 29705 1 1 63 MET HG3 H -1.680 4.023 -6.319 1.00 . A A . 168 MET HG3 1 1
17 29706 1 1 63 MET N N -5.611 3.825 -8.080 1.00 . A A . 168 MET N 1 1
17 29707 1 1 63 MET O O -4.851 6.716 -6.506 1.00 . A A . 168 MET O 1 1
17 29708 1 1 63 MET SD S -0.610 4.984 -8.214 1.00 . A A . 168 MET SD 1 1
17 29709 1 1 64 THR C C -5.907 8.489 -8.498 1.00 . A A . 169 THR C 1 1
17 29710 1 1 64 THR CA C -4.577 7.917 -8.982 1.00 . A A . 169 THR CA 1 1
17 29711 1 1 64 THR CB C -4.403 8.195 -10.475 1.00 . A A . 169 THR CB 1 1
17 29712 1 1 64 THR CG2 C -4.543 9.661 -10.829 1.00 . A A . 169 THR CG2 1 1
17 29713 1 1 64 THR H H -4.336 5.870 -9.458 1.00 . A A . 169 THR H 1 1
17 29714 1 1 64 THR HA H -3.775 8.396 -8.444 1.00 . A A . 169 THR HA 1 1
17 29715 1 1 64 THR HB H -5.157 7.648 -11.021 1.00 . A A . 169 THR HB 1 1
17 29716 1 1 64 THR HG1 H -2.446 8.265 -10.468 1.00 . A A . 169 THR HG1 1 1
17 29717 1 1 64 THR HG21 H -5.531 9.843 -11.224 1.00 . A A . 169 THR HG21 1 1
17 29718 1 1 64 THR HG22 H -3.804 9.924 -11.571 1.00 . A A . 169 THR HG22 1 1
17 29719 1 1 64 THR HG23 H -4.393 10.260 -9.943 1.00 . A A . 169 THR HG23 1 1
17 29720 1 1 64 THR N N -4.499 6.487 -8.715 1.00 . A A . 169 THR N 1 1
17 29721 1 1 64 THR O O -5.975 9.622 -8.032 1.00 . A A . 169 THR O 1 1
17 29722 1 1 64 THR OG1 O -3.130 7.764 -10.920 1.00 . A A . 169 THR OG1 1 1
17 29723 1 1 65 TYR C C -8.310 8.437 -6.696 1.00 . A A . 170 TYR C 1 1
17 29724 1 1 65 TYR CA C -8.290 8.128 -8.189 1.00 . A A . 170 TYR CA 1 1
17 29725 1 1 65 TYR CB C -9.323 7.049 -8.510 1.00 . A A . 170 TYR CB 1 1
17 29726 1 1 65 TYR CD1 C -11.153 7.465 -6.822 1.00 . A A . 170 TYR CD1 1 1
17 29727 1 1 65 TYR CD2 C -11.661 7.774 -9.130 1.00 . A A . 170 TYR CD2 1 1
17 29728 1 1 65 TYR CE1 C -12.445 7.818 -6.485 1.00 . A A . 170 TYR CE1 1 1
17 29729 1 1 65 TYR CE2 C -12.956 8.129 -8.802 1.00 . A A . 170 TYR CE2 1 1
17 29730 1 1 65 TYR CG C -10.738 7.437 -8.148 1.00 . A A . 170 TYR CG 1 1
17 29731 1 1 65 TYR CZ C -13.343 8.150 -7.478 1.00 . A A . 170 TYR CZ 1 1
17 29732 1 1 65 TYR H H -6.852 6.799 -8.994 1.00 . A A . 170 TYR H 1 1
17 29733 1 1 65 TYR HA H -8.537 9.027 -8.735 1.00 . A A . 170 TYR HA 1 1
17 29734 1 1 65 TYR HB2 H -9.297 6.839 -9.568 1.00 . A A . 170 TYR HB2 1 1
17 29735 1 1 65 TYR HB3 H -9.073 6.151 -7.964 1.00 . A A . 170 TYR HB3 1 1
17 29736 1 1 65 TYR HD1 H -10.448 7.205 -6.045 1.00 . A A . 170 TYR HD1 1 1
17 29737 1 1 65 TYR HD2 H -11.354 7.757 -10.166 1.00 . A A . 170 TYR HD2 1 1
17 29738 1 1 65 TYR HE1 H -12.749 7.834 -5.449 1.00 . A A . 170 TYR HE1 1 1
17 29739 1 1 65 TYR HE2 H -13.657 8.388 -9.580 1.00 . A A . 170 TYR HE2 1 1
17 29740 1 1 65 TYR HH H -14.621 9.048 -6.358 1.00 . A A . 170 TYR HH 1 1
17 29741 1 1 65 TYR N N -6.964 7.697 -8.613 1.00 . A A . 170 TYR N 1 1
17 29742 1 1 65 TYR O O -8.874 9.441 -6.266 1.00 . A A . 170 TYR O 1 1
17 29743 1 1 65 TYR OH O -14.631 8.502 -7.148 1.00 . A A . 170 TYR OH 1 1
17 29744 1 1 66 ALA C C -6.818 8.911 -4.040 1.00 . A A . 171 ALA C 1 1
17 29745 1 1 66 ALA CA C -7.664 7.712 -4.467 1.00 . A A . 171 ALA CA 1 1
17 29746 1 1 66 ALA CB C -7.140 6.439 -3.817 1.00 . A A . 171 ALA CB 1 1
17 29747 1 1 66 ALA H H -7.290 6.770 -6.310 1.00 . A A . 171 ALA H 1 1
17 29748 1 1 66 ALA HA H -8.674 7.860 -4.132 1.00 . A A . 171 ALA HA 1 1
17 29749 1 1 66 ALA HB1 H -6.075 6.362 -3.987 1.00 . A A . 171 ALA HB1 1 1
17 29750 1 1 66 ALA HB2 H -7.636 5.583 -4.250 1.00 . A A . 171 ALA HB2 1 1
17 29751 1 1 66 ALA HB3 H -7.335 6.470 -2.756 1.00 . A A . 171 ALA HB3 1 1
17 29752 1 1 66 ALA N N -7.706 7.554 -5.910 1.00 . A A . 171 ALA N 1 1
17 29753 1 1 66 ALA O O -7.223 9.692 -3.182 1.00 . A A . 171 ALA O 1 1
17 29754 1 1 67 VAL C C -5.281 11.480 -4.838 1.00 . A A . 172 VAL C 1 1
17 29755 1 1 67 VAL CA C -4.749 10.156 -4.305 1.00 . A A . 172 VAL CA 1 1
17 29756 1 1 67 VAL CB C -3.325 9.923 -4.842 1.00 . A A . 172 VAL CB 1 1
17 29757 1 1 67 VAL CG1 C -2.552 8.998 -3.914 1.00 . A A . 172 VAL CG1 1 1
17 29758 1 1 67 VAL CG2 C -3.356 9.367 -6.255 1.00 . A A . 172 VAL CG2 1 1
17 29759 1 1 67 VAL H H -5.368 8.410 -5.321 1.00 . A A . 172 VAL H 1 1
17 29760 1 1 67 VAL HA H -4.695 10.217 -3.227 1.00 . A A . 172 VAL HA 1 1
17 29761 1 1 67 VAL HB H -2.818 10.871 -4.865 1.00 . A A . 172 VAL HB 1 1
17 29762 1 1 67 VAL HG11 H -3.042 8.036 -3.872 1.00 . A A . 172 VAL HG11 1 1
17 29763 1 1 67 VAL HG12 H -2.519 9.427 -2.924 1.00 . A A . 172 VAL HG12 1 1
17 29764 1 1 67 VAL HG13 H -1.545 8.872 -4.287 1.00 . A A . 172 VAL HG13 1 1
17 29765 1 1 67 VAL HG21 H -4.349 9.473 -6.661 1.00 . A A . 172 VAL HG21 1 1
17 29766 1 1 67 VAL HG22 H -3.084 8.322 -6.240 1.00 . A A . 172 VAL HG22 1 1
17 29767 1 1 67 VAL HG23 H -2.655 9.911 -6.873 1.00 . A A . 172 VAL HG23 1 1
17 29768 1 1 67 VAL N N -5.642 9.054 -4.640 1.00 . A A . 172 VAL N 1 1
17 29769 1 1 67 VAL O O -4.913 12.548 -4.354 1.00 . A A . 172 VAL O 1 1
17 29770 1 1 68 ARG C C -8.026 12.978 -5.783 1.00 . A A . 173 ARG C 1 1
17 29771 1 1 68 ARG CA C -6.714 12.582 -6.456 1.00 . A A . 173 ARG CA 1 1
17 29772 1 1 68 ARG CB C -6.966 12.320 -7.938 1.00 . A A . 173 ARG CB 1 1
17 29773 1 1 68 ARG CD C -5.161 13.461 -9.263 1.00 . A A . 173 ARG CD 1 1
17 29774 1 1 68 ARG CG C -5.695 12.136 -8.744 1.00 . A A . 173 ARG CG 1 1
17 29775 1 1 68 ARG CZ C -6.010 15.290 -10.679 1.00 . A A . 173 ARG CZ 1 1
17 29776 1 1 68 ARG H H -6.382 10.525 -6.196 1.00 . A A . 173 ARG H 1 1
17 29777 1 1 68 ARG HA H -6.009 13.384 -6.356 1.00 . A A . 173 ARG HA 1 1
17 29778 1 1 68 ARG HB2 H -7.555 11.419 -8.031 1.00 . A A . 173 ARG HB2 1 1
17 29779 1 1 68 ARG HB3 H -7.518 13.149 -8.354 1.00 . A A . 173 ARG HB3 1 1
17 29780 1 1 68 ARG HD2 H -5.131 14.166 -8.446 1.00 . A A . 173 ARG HD2 1 1
17 29781 1 1 68 ARG HD3 H -4.162 13.304 -9.641 1.00 . A A . 173 ARG HD3 1 1
17 29782 1 1 68 ARG HE H -6.571 13.382 -10.818 1.00 . A A . 173 ARG HE 1 1
17 29783 1 1 68 ARG HG2 H -4.949 11.679 -8.113 1.00 . A A . 173 ARG HG2 1 1
17 29784 1 1 68 ARG HG3 H -5.907 11.489 -9.580 1.00 . A A . 173 ARG HG3 1 1
17 29785 1 1 68 ARG HH11 H -4.645 15.865 -9.301 1.00 . A A . 173 ARG HH11 1 1
17 29786 1 1 68 ARG HH12 H -5.258 17.132 -10.310 1.00 . A A . 173 ARG HH12 1 1
17 29787 1 1 68 ARG HH21 H -7.377 15.044 -12.148 1.00 . A A . 173 ARG HH21 1 1
17 29788 1 1 68 ARG HH22 H -6.808 16.665 -11.926 1.00 . A A . 173 ARG HH22 1 1
17 29789 1 1 68 ARG N N -6.139 11.400 -5.846 1.00 . A A . 173 ARG N 1 1
17 29790 1 1 68 ARG NE N -5.994 14.005 -10.332 1.00 . A A . 173 ARG NE 1 1
17 29791 1 1 68 ARG NH1 N -5.241 16.167 -10.044 1.00 . A A . 173 ARG NH1 1 1
17 29792 1 1 68 ARG NH2 N -6.796 15.700 -11.666 1.00 . A A . 173 ARG NH2 1 1
17 29793 1 1 68 ARG O O -8.228 14.137 -5.424 1.00 . A A . 173 ARG O 1 1
17 29794 1 1 69 LYS C C -10.240 12.083 -3.530 1.00 . A A . 174 LYS C 1 1
17 29795 1 1 69 LYS CA C -10.237 12.255 -5.051 1.00 . A A . 174 LYS CA 1 1
17 29796 1 1 69 LYS CB C -11.279 11.326 -5.680 1.00 . A A . 174 LYS CB 1 1
17 29797 1 1 69 LYS CD C -11.746 12.206 -7.990 1.00 . A A . 174 LYS CD 1 1
17 29798 1 1 69 LYS CE C -12.739 11.692 -9.020 1.00 . A A . 174 LYS CE 1 1
17 29799 1 1 69 LYS CG C -12.275 12.048 -6.573 1.00 . A A . 174 LYS CG 1 1
17 29800 1 1 69 LYS H H -8.707 11.111 -5.980 1.00 . A A . 174 LYS H 1 1
17 29801 1 1 69 LYS HA H -10.508 13.275 -5.278 1.00 . A A . 174 LYS HA 1 1
17 29802 1 1 69 LYS HB2 H -10.769 10.583 -6.275 1.00 . A A . 174 LYS HB2 1 1
17 29803 1 1 69 LYS HB3 H -11.827 10.829 -4.893 1.00 . A A . 174 LYS HB3 1 1
17 29804 1 1 69 LYS HD2 H -11.557 13.253 -8.178 1.00 . A A . 174 LYS HD2 1 1
17 29805 1 1 69 LYS HD3 H -10.824 11.650 -8.084 1.00 . A A . 174 LYS HD3 1 1
17 29806 1 1 69 LYS HE2 H -12.414 12.002 -10.001 1.00 . A A . 174 LYS HE2 1 1
17 29807 1 1 69 LYS HE3 H -12.761 10.613 -8.974 1.00 . A A . 174 LYS HE3 1 1
17 29808 1 1 69 LYS HG2 H -13.193 11.479 -6.603 1.00 . A A . 174 LYS HG2 1 1
17 29809 1 1 69 LYS HG3 H -12.471 13.026 -6.160 1.00 . A A . 174 LYS HG3 1 1
17 29810 1 1 69 LYS HZ1 H -14.594 11.634 -8.061 1.00 . A A . 174 LYS HZ1 1 1
17 29811 1 1 69 LYS HZ2 H -14.665 12.193 -9.658 1.00 . A A . 174 LYS HZ2 1 1
17 29812 1 1 69 LYS HZ3 H -14.066 13.197 -8.436 1.00 . A A . 174 LYS HZ3 1 1
17 29813 1 1 69 LYS N N -8.924 12.009 -5.647 1.00 . A A . 174 LYS N 1 1
17 29814 1 1 69 LYS NZ N -14.112 12.215 -8.776 1.00 . A A . 174 LYS NZ 1 1
17 29815 1 1 69 LYS O O -10.702 12.964 -2.805 1.00 . A A . 174 LYS O 1 1
17 29816 1 1 70 LEU C C -8.750 11.554 -0.854 1.00 . A A . 175 LEU C 1 1
17 29817 1 1 70 LEU CA C -9.747 10.670 -1.606 1.00 . A A . 175 LEU CA 1 1
17 29818 1 1 70 LEU CB C -9.442 9.194 -1.335 1.00 . A A . 175 LEU CB 1 1
17 29819 1 1 70 LEU CD1 C -10.232 6.822 -1.155 1.00 . A A . 175 LEU CD1 1 1
17 29820 1 1 70 LEU CD2 C -11.871 8.698 -0.941 1.00 . A A . 175 LEU CD2 1 1
17 29821 1 1 70 LEU CG C -10.592 8.225 -1.619 1.00 . A A . 175 LEU CG 1 1
17 29822 1 1 70 LEU H H -9.417 10.260 -3.664 1.00 . A A . 175 LEU H 1 1
17 29823 1 1 70 LEU HA H -10.736 10.887 -1.234 1.00 . A A . 175 LEU HA 1 1
17 29824 1 1 70 LEU HB2 H -8.600 8.901 -1.941 1.00 . A A . 175 LEU HB2 1 1
17 29825 1 1 70 LEU HB3 H -9.167 9.091 -0.296 1.00 . A A . 175 LEU HB3 1 1
17 29826 1 1 70 LEU HD11 H -10.140 6.810 -0.079 1.00 . A A . 175 LEU HD11 1 1
17 29827 1 1 70 LEU HD12 H -9.294 6.527 -1.600 1.00 . A A . 175 LEU HD12 1 1
17 29828 1 1 70 LEU HD13 H -11.007 6.133 -1.457 1.00 . A A . 175 LEU HD13 1 1
17 29829 1 1 70 LEU HD21 H -11.669 8.918 0.097 1.00 . A A . 175 LEU HD21 1 1
17 29830 1 1 70 LEU HD22 H -12.619 7.923 -1.005 1.00 . A A . 175 LEU HD22 1 1
17 29831 1 1 70 LEU HD23 H -12.232 9.589 -1.435 1.00 . A A . 175 LEU HD23 1 1
17 29832 1 1 70 LEU HG H -10.770 8.189 -2.683 1.00 . A A . 175 LEU HG 1 1
17 29833 1 1 70 LEU N N -9.758 10.940 -3.045 1.00 . A A . 175 LEU N 1 1
17 29834 1 1 70 LEU O O -8.688 11.510 0.375 1.00 . A A . 175 LEU O 1 1
17 29835 1 1 71 ASP C C -7.654 14.117 0.111 1.00 . A A . 176 ASP C 1 1
17 29836 1 1 71 ASP CA C -6.997 13.238 -0.950 1.00 . A A . 176 ASP CA 1 1
17 29837 1 1 71 ASP CB C -6.318 14.118 -2.001 1.00 . A A . 176 ASP CB 1 1
17 29838 1 1 71 ASP CG C -5.224 14.989 -1.411 1.00 . A A . 176 ASP CG 1 1
17 29839 1 1 71 ASP H H -8.061 12.356 -2.555 1.00 . A A . 176 ASP H 1 1
17 29840 1 1 71 ASP HA H -6.250 12.620 -0.475 1.00 . A A . 176 ASP HA 1 1
17 29841 1 1 71 ASP HB2 H -5.879 13.488 -2.757 1.00 . A A . 176 ASP HB2 1 1
17 29842 1 1 71 ASP HB3 H -7.057 14.759 -2.457 1.00 . A A . 176 ASP HB3 1 1
17 29843 1 1 71 ASP N N -7.975 12.355 -1.580 1.00 . A A . 176 ASP N 1 1
17 29844 1 1 71 ASP O O -8.609 14.841 -0.173 1.00 . A A . 176 ASP O 1 1
17 29845 1 1 71 ASP OD1 O -5.073 14.997 -0.171 1.00 . A A . 176 ASP OD1 1 1
17 29846 1 1 71 ASP OD2 O -4.519 15.663 -2.191 1.00 . A A . 176 ASP OD2 1 1
17 29847 1 1 72 ASN C C -9.137 14.484 2.696 1.00 . A A . 177 ASN C 1 1
17 29848 1 1 72 ASN CA C -7.676 14.838 2.435 1.00 . A A . 177 ASN CA 1 1
17 29849 1 1 72 ASN CB C -7.548 16.331 2.130 1.00 . A A . 177 ASN CB 1 1
17 29850 1 1 72 ASN CG C -7.601 17.186 3.381 1.00 . A A . 177 ASN CG 1 1
17 29851 1 1 72 ASN H H -6.378 13.452 1.498 1.00 . A A . 177 ASN H 1 1
17 29852 1 1 72 ASN HA H -7.099 14.609 3.319 1.00 . A A . 177 ASN HA 1 1
17 29853 1 1 72 ASN HB2 H -6.605 16.511 1.634 1.00 . A A . 177 ASN HB2 1 1
17 29854 1 1 72 ASN HB3 H -8.356 16.631 1.478 1.00 . A A . 177 ASN HB3 1 1
17 29855 1 1 72 ASN HD21 H -7.294 18.828 2.305 1.00 . A A . 177 ASN HD21 1 1
17 29856 1 1 72 ASN HD22 H -7.467 19.067 4.008 1.00 . A A . 177 ASN HD22 1 1
17 29857 1 1 72 ASN N N -7.138 14.047 1.334 1.00 . A A . 177 ASN N 1 1
17 29858 1 1 72 ASN ND2 N -7.437 18.492 3.215 1.00 . A A . 177 ASN ND2 1 1
17 29859 1 1 72 ASN O O -10.043 15.227 2.320 1.00 . A A . 177 ASN O 1 1
17 29860 1 1 72 ASN OD1 O -7.786 16.676 4.487 1.00 . A A . 177 ASN OD1 1 1
17 29861 1 1 73 THR C C -10.924 12.804 5.160 1.00 . A A . 178 THR C 1 1
17 29862 1 1 73 THR CA C -10.709 12.889 3.651 1.00 . A A . 178 THR CA 1 1
17 29863 1 1 73 THR CB C -10.971 11.524 3.012 1.00 . A A . 178 THR CB 1 1
17 29864 1 1 73 THR CG2 C -11.531 11.619 1.608 1.00 . A A . 178 THR CG2 1 1
17 29865 1 1 73 THR H H -8.594 12.792 3.616 1.00 . A A . 178 THR H 1 1
17 29866 1 1 73 THR HA H -11.403 13.607 3.242 1.00 . A A . 178 THR HA 1 1
17 29867 1 1 73 THR HB H -11.684 10.985 3.617 1.00 . A A . 178 THR HB 1 1
17 29868 1 1 73 THR HG1 H -9.171 11.171 2.322 1.00 . A A . 178 THR HG1 1 1
17 29869 1 1 73 THR HG21 H -10.858 12.196 0.991 1.00 . A A . 178 THR HG21 1 1
17 29870 1 1 73 THR HG22 H -12.496 12.101 1.638 1.00 . A A . 178 THR HG22 1 1
17 29871 1 1 73 THR HG23 H -11.636 10.626 1.196 1.00 . A A . 178 THR HG23 1 1
17 29872 1 1 73 THR N N -9.358 13.342 3.342 1.00 . A A . 178 THR N 1 1
17 29873 1 1 73 THR O O -9.967 12.764 5.933 1.00 . A A . 178 THR O 1 1
17 29874 1 1 73 THR OG1 O -9.777 10.765 2.947 1.00 . A A . 178 THR OG1 1 1
17 29875 1 1 74 LYS C C -12.549 11.239 7.454 1.00 . A A . 179 LYS C 1 1
17 29876 1 1 74 LYS CA C -12.534 12.690 6.983 1.00 . A A . 179 LYS CA 1 1
17 29877 1 1 74 LYS CB C -13.899 13.338 7.233 1.00 . A A . 179 LYS CB 1 1
17 29878 1 1 74 LYS CD C -13.381 13.692 9.672 1.00 . A A . 179 LYS CD 1 1
17 29879 1 1 74 LYS CE C -13.981 14.729 10.609 1.00 . A A . 179 LYS CE 1 1
17 29880 1 1 74 LYS CG C -14.401 13.188 8.662 1.00 . A A . 179 LYS CG 1 1
17 29881 1 1 74 LYS H H -12.907 12.806 4.903 1.00 . A A . 179 LYS H 1 1
17 29882 1 1 74 LYS HA H -11.782 13.229 7.540 1.00 . A A . 179 LYS HA 1 1
17 29883 1 1 74 LYS HB2 H -13.830 14.393 7.009 1.00 . A A . 179 LYS HB2 1 1
17 29884 1 1 74 LYS HB3 H -14.624 12.888 6.572 1.00 . A A . 179 LYS HB3 1 1
17 29885 1 1 74 LYS HD2 H -13.027 12.857 10.257 1.00 . A A . 179 LYS HD2 1 1
17 29886 1 1 74 LYS HD3 H -12.551 14.136 9.141 1.00 . A A . 179 LYS HD3 1 1
17 29887 1 1 74 LYS HE2 H -13.353 14.808 11.485 1.00 . A A . 179 LYS HE2 1 1
17 29888 1 1 74 LYS HE3 H -14.007 15.682 10.100 1.00 . A A . 179 LYS HE3 1 1
17 29889 1 1 74 LYS HG2 H -15.314 13.753 8.773 1.00 . A A . 179 LYS HG2 1 1
17 29890 1 1 74 LYS HG3 H -14.598 12.142 8.853 1.00 . A A . 179 LYS HG3 1 1
17 29891 1 1 74 LYS HZ1 H -15.536 13.356 10.868 1.00 . A A . 179 LYS HZ1 1 1
17 29892 1 1 74 LYS HZ2 H -16.059 14.922 10.497 1.00 . A A . 179 LYS HZ2 1 1
17 29893 1 1 74 LYS HZ3 H -15.486 14.566 12.048 1.00 . A A . 179 LYS HZ3 1 1
17 29894 1 1 74 LYS N N -12.189 12.773 5.570 1.00 . A A . 179 LYS N 1 1
17 29895 1 1 74 LYS NZ N -15.362 14.368 11.035 1.00 . A A . 179 LYS NZ 1 1
17 29896 1 1 74 LYS O O -13.558 10.545 7.328 1.00 . A A . 179 LYS O 1 1
17 29897 1 1 75 PHE C C -12.055 9.244 9.805 1.00 . A A . 180 PHE C 1 1
17 29898 1 1 75 PHE CA C -11.307 9.417 8.486 1.00 . A A . 180 PHE CA 1 1
17 29899 1 1 75 PHE CB C -9.834 9.043 8.667 1.00 . A A . 180 PHE CB 1 1
17 29900 1 1 75 PHE CD1 C -10.131 6.563 8.430 1.00 . A A . 180 PHE CD1 1 1
17 29901 1 1 75 PHE CD2 C -8.929 7.384 10.319 1.00 . A A . 180 PHE CD2 1 1
17 29902 1 1 75 PHE CE1 C -9.942 5.266 8.870 1.00 . A A . 180 PHE CE1 1 1
17 29903 1 1 75 PHE CE2 C -8.737 6.090 10.764 1.00 . A A . 180 PHE CE2 1 1
17 29904 1 1 75 PHE CG C -9.626 7.635 9.148 1.00 . A A . 180 PHE CG 1 1
17 29905 1 1 75 PHE CZ C -9.245 5.029 10.038 1.00 . A A . 180 PHE CZ 1 1
17 29906 1 1 75 PHE H H -10.652 11.387 8.071 1.00 . A A . 180 PHE H 1 1
17 29907 1 1 75 PHE HA H -11.747 8.764 7.750 1.00 . A A . 180 PHE HA 1 1
17 29908 1 1 75 PHE HB2 H -9.325 9.148 7.721 1.00 . A A . 180 PHE HB2 1 1
17 29909 1 1 75 PHE HB3 H -9.386 9.710 9.389 1.00 . A A . 180 PHE HB3 1 1
17 29910 1 1 75 PHE HD1 H -10.676 6.746 7.516 1.00 . A A . 180 PHE HD1 1 1
17 29911 1 1 75 PHE HD2 H -8.532 8.213 10.888 1.00 . A A . 180 PHE HD2 1 1
17 29912 1 1 75 PHE HE1 H -10.339 4.438 8.301 1.00 . A A . 180 PHE HE1 1 1
17 29913 1 1 75 PHE HE2 H -8.191 5.908 11.678 1.00 . A A . 180 PHE HE2 1 1
17 29914 1 1 75 PHE HZ H -9.096 4.017 10.385 1.00 . A A . 180 PHE HZ 1 1
17 29915 1 1 75 PHE N N -11.423 10.786 7.997 1.00 . A A . 180 PHE N 1 1
17 29916 1 1 75 PHE O O -12.250 10.204 10.550 1.00 . A A . 180 PHE O 1 1
17 29917 1 1 76 ARG C C -12.667 6.432 11.956 1.00 . A A . 181 ARG C 1 1
17 29918 1 1 76 ARG CA C -13.195 7.711 11.314 1.00 . A A . 181 ARG CA 1 1
17 29919 1 1 76 ARG CB C -14.692 7.573 11.026 1.00 . A A . 181 ARG CB 1 1
17 29920 1 1 76 ARG CD C -16.688 9.035 11.475 1.00 . A A . 181 ARG CD 1 1
17 29921 1 1 76 ARG CG C -15.576 8.200 12.091 1.00 . A A . 181 ARG CG 1 1
17 29922 1 1 76 ARG CZ C -19.152 9.083 11.548 1.00 . A A . 181 ARG CZ 1 1
17 29923 1 1 76 ARG H H -12.283 7.289 9.452 1.00 . A A . 181 ARG H 1 1
17 29924 1 1 76 ARG HA H -13.045 8.533 11.998 1.00 . A A . 181 ARG HA 1 1
17 29925 1 1 76 ARG HB2 H -14.910 8.047 10.080 1.00 . A A . 181 ARG HB2 1 1
17 29926 1 1 76 ARG HB3 H -14.938 6.524 10.957 1.00 . A A . 181 ARG HB3 1 1
17 29927 1 1 76 ARG HD2 H -16.445 10.081 11.594 1.00 . A A . 181 ARG HD2 1 1
17 29928 1 1 76 ARG HD3 H -16.758 8.801 10.422 1.00 . A A . 181 ARG HD3 1 1
17 29929 1 1 76 ARG HE H -17.977 8.349 12.986 1.00 . A A . 181 ARG HE 1 1
17 29930 1 1 76 ARG HG2 H -16.019 7.417 12.686 1.00 . A A . 181 ARG HG2 1 1
17 29931 1 1 76 ARG HG3 H -14.969 8.835 12.721 1.00 . A A . 181 ARG HG3 1 1
17 29932 1 1 76 ARG HH11 H -18.348 9.871 9.867 1.00 . A A . 181 ARG HH11 1 1
17 29933 1 1 76 ARG HH12 H -20.079 9.891 9.944 1.00 . A A . 181 ARG HH12 1 1
17 29934 1 1 76 ARG HH21 H -20.252 8.373 13.088 1.00 . A A . 181 ARG HH21 1 1
17 29935 1 1 76 ARG HH22 H -21.160 9.041 11.772 1.00 . A A . 181 ARG HH22 1 1
17 29936 1 1 76 ARG N N -12.470 8.013 10.085 1.00 . A A . 181 ARG N 1 1
17 29937 1 1 76 ARG NE N -17.981 8.776 12.104 1.00 . A A . 181 ARG NE 1 1
17 29938 1 1 76 ARG NH1 N -19.196 9.662 10.356 1.00 . A A . 181 ARG NH1 1 1
17 29939 1 1 76 ARG NH2 N -20.280 8.810 12.189 1.00 . A A . 181 ARG NH2 1 1
17 29940 1 1 76 ARG O O -12.544 5.400 11.297 1.00 . A A . 181 ARG O 1 1
17 29941 1 1 77 SER C C -12.944 4.656 14.747 1.00 . A A . 182 SER C 1 1
17 29942 1 1 77 SER CA C -11.833 5.359 13.976 1.00 . A A . 182 SER CA 1 1
17 29943 1 1 77 SER CB C -10.726 5.796 14.936 1.00 . A A . 182 SER CB 1 1
17 29944 1 1 77 SER H H -12.470 7.361 13.715 1.00 . A A . 182 SER H 1 1
17 29945 1 1 77 SER HA H -11.421 4.669 13.259 1.00 . A A . 182 SER HA 1 1
17 29946 1 1 77 SER HB2 H -10.142 4.935 15.225 1.00 . A A . 182 SER HB2 1 1
17 29947 1 1 77 SER HB3 H -10.088 6.515 14.443 1.00 . A A . 182 SER HB3 1 1
17 29948 1 1 77 SER HG H -10.554 6.686 16.673 1.00 . A A . 182 SER HG 1 1
17 29949 1 1 77 SER N N -12.352 6.510 13.245 1.00 . A A . 182 SER N 1 1
17 29950 1 1 77 SER O O -14.015 5.221 14.970 1.00 . A A . 182 SER O 1 1
17 29951 1 1 77 SER OG O -11.268 6.390 16.103 1.00 . A A . 182 SER OG 1 1
17 29952 1 1 78 HIS C C -13.777 3.134 17.345 1.00 . A A . 183 HIS C 1 1
17 29953 1 1 78 HIS CA C -13.653 2.635 15.905 1.00 . A A . 183 HIS CA 1 1
17 29954 1 1 78 HIS CB C -13.257 1.157 15.901 1.00 . A A . 183 HIS CB 1 1
17 29955 1 1 78 HIS CD2 C -10.986 1.738 17.011 1.00 . A A . 183 HIS CD2 1 1
17 29956 1 1 78 HIS CE1 C -10.305 -0.302 17.432 1.00 . A A . 183 HIS CE1 1 1
17 29957 1 1 78 HIS CG C -11.943 0.890 16.566 1.00 . A A . 183 HIS CG 1 1
17 29958 1 1 78 HIS H H -11.806 3.025 14.948 1.00 . A A . 183 HIS H 1 1
17 29959 1 1 78 HIS HA H -14.610 2.742 15.417 1.00 . A A . 183 HIS HA 1 1
17 29960 1 1 78 HIS HB2 H -14.014 0.587 16.418 1.00 . A A . 183 HIS HB2 1 1
17 29961 1 1 78 HIS HB3 H -13.189 0.814 14.878 1.00 . A A . 183 HIS HB3 1 1
17 29962 1 1 78 HIS HD1 H -11.956 -1.217 16.642 1.00 . A A . 183 HIS HD1 1 1
17 29963 1 1 78 HIS HD2 H -11.011 2.818 16.957 1.00 . A A . 183 HIS HD2 1 1
17 29964 1 1 78 HIS HE1 H -9.705 -1.138 17.762 1.00 . A A . 183 HIS HE1 1 1
17 29965 1 1 78 HIS HE2 H -9.116 1.308 17.863 1.00 . A A . 183 HIS HE2 1 1
17 29966 1 1 78 HIS N N -12.679 3.420 15.156 1.00 . A A . 183 HIS N 1 1
17 29967 1 1 78 HIS ND1 N -11.484 -0.381 16.844 1.00 . A A . 183 HIS ND1 1 1
17 29968 1 1 78 HIS NE2 N -9.978 0.972 17.543 1.00 . A A . 183 HIS NE2 1 1
17 29969 1 1 78 HIS O O -14.631 2.666 18.098 1.00 . A A . 183 HIS O 1 1
17 29970 1 1 79 GLU C C -13.829 5.882 19.149 1.00 . A A . 184 GLU C 1 1
17 29971 1 1 79 GLU CA C -12.950 4.634 19.075 1.00 . A A . 184 GLU CA 1 1
17 29972 1 1 79 GLU CB C -11.531 4.969 19.538 1.00 . A A . 184 GLU CB 1 1
17 29973 1 1 79 GLU CD C -11.141 3.809 21.749 1.00 . A A . 184 GLU CD 1 1
17 29974 1 1 79 GLU CG C -11.404 5.127 21.045 1.00 . A A . 184 GLU CG 1 1
17 29975 1 1 79 GLU H H -12.262 4.420 17.084 1.00 . A A . 184 GLU H 1 1
17 29976 1 1 79 GLU HA H -13.362 3.881 19.730 1.00 . A A . 184 GLU HA 1 1
17 29977 1 1 79 GLU HB2 H -10.866 4.178 19.223 1.00 . A A . 184 GLU HB2 1 1
17 29978 1 1 79 GLU HB3 H -11.222 5.893 19.074 1.00 . A A . 184 GLU HB3 1 1
17 29979 1 1 79 GLU HG2 H -10.584 5.799 21.255 1.00 . A A . 184 GLU HG2 1 1
17 29980 1 1 79 GLU HG3 H -12.321 5.547 21.428 1.00 . A A . 184 GLU HG3 1 1
17 29981 1 1 79 GLU N N -12.923 4.083 17.724 1.00 . A A . 184 GLU N 1 1
17 29982 1 1 79 GLU O O -13.721 6.672 20.087 1.00 . A A . 184 GLU O 1 1
17 29983 1 1 79 GLU OE1 O -11.827 2.817 21.426 1.00 . A A . 184 GLU OE1 1 1
17 29984 1 1 79 GLU OE2 O -10.251 3.770 22.623 1.00 . A A . 184 GLU OE2 1 1
17 29985 1 1 80 GLY C C -14.826 8.512 17.936 1.00 . A A . 185 GLY C 1 1
17 29986 1 1 80 GLY CA C -15.578 7.211 18.137 1.00 . A A . 185 GLY CA 1 1
17 29987 1 1 80 GLY H H -14.744 5.398 17.434 1.00 . A A . 185 GLY H 1 1
17 29988 1 1 80 GLY HA2 H -16.291 7.092 17.334 1.00 . A A . 185 GLY HA2 1 1
17 29989 1 1 80 GLY HA3 H -16.112 7.258 19.074 1.00 . A A . 185 GLY HA3 1 1
17 29990 1 1 80 GLY N N -14.699 6.058 18.156 1.00 . A A . 185 GLY N 1 1
17 29991 1 1 80 GLY O O -15.270 9.569 18.384 1.00 . A A . 185 GLY O 1 1
17 29992 1 1 81 GLU C C -12.740 9.871 15.502 1.00 . A A . 186 GLU C 1 1
17 29993 1 1 81 GLU CA C -12.868 9.615 17.002 1.00 . A A . 186 GLU CA 1 1
17 29994 1 1 81 GLU CB C -11.481 9.451 17.625 1.00 . A A . 186 GLU CB 1 1
17 29995 1 1 81 GLU CD C -12.077 9.404 20.080 1.00 . A A . 186 GLU CD 1 1
17 29996 1 1 81 GLU CG C -11.337 10.134 18.976 1.00 . A A . 186 GLU CG 1 1
17 29997 1 1 81 GLU H H -13.382 7.563 16.928 1.00 . A A . 186 GLU H 1 1
17 29998 1 1 81 GLU HA H -13.358 10.464 17.456 1.00 . A A . 186 GLU HA 1 1
17 29999 1 1 81 GLU HB2 H -11.280 8.397 17.756 1.00 . A A . 186 GLU HB2 1 1
17 30000 1 1 81 GLU HB3 H -10.743 9.868 16.956 1.00 . A A . 186 GLU HB3 1 1
17 30001 1 1 81 GLU HG2 H -10.289 10.176 19.234 1.00 . A A . 186 GLU HG2 1 1
17 30002 1 1 81 GLU HG3 H -11.729 11.136 18.900 1.00 . A A . 186 GLU HG3 1 1
17 30003 1 1 81 GLU N N -13.684 8.435 17.261 1.00 . A A . 186 GLU N 1 1
17 30004 1 1 81 GLU O O -12.873 8.953 14.694 1.00 . A A . 186 GLU O 1 1
17 30005 1 1 81 GLU OE1 O -13.325 9.406 20.058 1.00 . A A . 186 GLU OE1 1 1
17 30006 1 1 81 GLU OE2 O -11.408 8.832 20.966 1.00 . A A . 186 GLU OE2 1 1
17 30007 1 1 82 THR C C -10.957 12.106 13.483 1.00 . A A . 187 THR C 1 1
17 30008 1 1 82 THR CA C -12.332 11.501 13.741 1.00 . A A . 187 THR CA 1 1
17 30009 1 1 82 THR CB C -13.423 12.494 13.341 1.00 . A A . 187 THR CB 1 1
17 30010 1 1 82 THR CG2 C -14.576 11.849 12.604 1.00 . A A . 187 THR CG2 1 1
17 30011 1 1 82 THR H H -12.385 11.810 15.834 1.00 . A A . 187 THR H 1 1
17 30012 1 1 82 THR HA H -12.436 10.609 13.144 1.00 . A A . 187 THR HA 1 1
17 30013 1 1 82 THR HB H -12.992 13.240 12.688 1.00 . A A . 187 THR HB 1 1
17 30014 1 1 82 THR HG1 H -14.603 13.798 14.202 1.00 . A A . 187 THR HG1 1 1
17 30015 1 1 82 THR HG21 H -15.445 12.486 12.666 1.00 . A A . 187 THR HG21 1 1
17 30016 1 1 82 THR HG22 H -14.799 10.892 13.052 1.00 . A A . 187 THR HG22 1 1
17 30017 1 1 82 THR HG23 H -14.306 11.706 11.567 1.00 . A A . 187 THR HG23 1 1
17 30018 1 1 82 THR N N -12.480 11.124 15.142 1.00 . A A . 187 THR N 1 1
17 30019 1 1 82 THR O O -10.275 12.543 14.410 1.00 . A A . 187 THR O 1 1
17 30020 1 1 82 THR OG1 O -13.951 13.148 14.479 1.00 . A A . 187 THR OG1 1 1
17 30021 1 1 83 ALA C C -9.171 12.880 10.327 1.00 . A A . 188 ALA C 1 1
17 30022 1 1 83 ALA CA C -9.261 12.679 11.836 1.00 . A A . 188 ALA CA 1 1
17 30023 1 1 83 ALA CB C -8.139 11.770 12.318 1.00 . A A . 188 ALA CB 1 1
17 30024 1 1 83 ALA H H -11.144 11.765 11.521 1.00 . A A . 188 ALA H 1 1
17 30025 1 1 83 ALA HA H -9.150 13.636 12.323 1.00 . A A . 188 ALA HA 1 1
17 30026 1 1 83 ALA HB1 H -7.364 11.724 11.567 1.00 . A A . 188 ALA HB1 1 1
17 30027 1 1 83 ALA HB2 H -8.530 10.779 12.494 1.00 . A A . 188 ALA HB2 1 1
17 30028 1 1 83 ALA HB3 H -7.727 12.162 13.237 1.00 . A A . 188 ALA HB3 1 1
17 30029 1 1 83 ALA N N -10.556 12.127 12.217 1.00 . A A . 188 ALA N 1 1
17 30030 1 1 83 ALA O O -9.892 12.238 9.561 1.00 . A A . 188 ALA O 1 1
17 30031 1 1 84 TYR C C -6.827 13.387 7.968 1.00 . A A . 189 TYR C 1 1
17 30032 1 1 84 TYR CA C -8.093 14.056 8.489 1.00 . A A . 189 TYR CA 1 1
17 30033 1 1 84 TYR CB C -8.020 15.565 8.255 1.00 . A A . 189 TYR CB 1 1
17 30034 1 1 84 TYR CD1 C -9.568 16.644 9.933 1.00 . A A . 189 TYR CD1 1 1
17 30035 1 1 84 TYR CD2 C -10.219 16.643 7.640 1.00 . A A . 189 TYR CD2 1 1
17 30036 1 1 84 TYR CE1 C -10.729 17.314 10.267 1.00 . A A . 189 TYR CE1 1 1
17 30037 1 1 84 TYR CE2 C -11.382 17.313 7.966 1.00 . A A . 189 TYR CE2 1 1
17 30038 1 1 84 TYR CG C -9.293 16.297 8.616 1.00 . A A . 189 TYR CG 1 1
17 30039 1 1 84 TYR CZ C -11.634 17.645 9.281 1.00 . A A . 189 TYR CZ 1 1
17 30040 1 1 84 TYR H H -7.735 14.247 10.566 1.00 . A A . 189 TYR H 1 1
17 30041 1 1 84 TYR HA H -8.944 13.658 7.956 1.00 . A A . 189 TYR HA 1 1
17 30042 1 1 84 TYR HB2 H -7.220 15.977 8.852 1.00 . A A . 189 TYR HB2 1 1
17 30043 1 1 84 TYR HB3 H -7.815 15.751 7.211 1.00 . A A . 189 TYR HB3 1 1
17 30044 1 1 84 TYR HD1 H -8.857 16.382 10.703 1.00 . A A . 189 TYR HD1 1 1
17 30045 1 1 84 TYR HD2 H -10.020 16.380 6.611 1.00 . A A . 189 TYR HD2 1 1
17 30046 1 1 84 TYR HE1 H -10.925 17.574 11.296 1.00 . A A . 189 TYR HE1 1 1
17 30047 1 1 84 TYR HE2 H -12.091 17.573 7.192 1.00 . A A . 189 TYR HE2 1 1
17 30048 1 1 84 TYR HH H -12.815 19.157 9.152 1.00 . A A . 189 TYR HH 1 1
17 30049 1 1 84 TYR N N -8.281 13.771 9.907 1.00 . A A . 189 TYR N 1 1
17 30050 1 1 84 TYR O O -5.718 13.735 8.373 1.00 . A A . 189 TYR O 1 1
17 30051 1 1 84 TYR OH O -12.791 18.312 9.609 1.00 . A A . 189 TYR OH 1 1
17 30052 1 1 85 ILE C C -5.542 12.212 5.098 1.00 . A A . 190 ILE C 1 1
17 30053 1 1 85 ILE CA C -5.867 11.707 6.499 1.00 . A A . 190 ILE CA 1 1
17 30054 1 1 85 ILE CB C -6.134 10.190 6.439 1.00 . A A . 190 ILE CB 1 1
17 30055 1 1 85 ILE CD1 C -7.324 8.568 4.878 1.00 . A A . 190 ILE CD1 1 1
17 30056 1 1 85 ILE CG1 C -7.376 9.901 5.593 1.00 . A A . 190 ILE CG1 1 1
17 30057 1 1 85 ILE CG2 C -6.301 9.627 7.843 1.00 . A A . 190 ILE CG2 1 1
17 30058 1 1 85 ILE H H -7.907 12.188 6.787 1.00 . A A . 190 ILE H 1 1
17 30059 1 1 85 ILE HA H -5.012 11.874 7.136 1.00 . A A . 190 ILE HA 1 1
17 30060 1 1 85 ILE HB H -5.279 9.713 5.984 1.00 . A A . 190 ILE HB 1 1
17 30061 1 1 85 ILE HD11 H -8.308 8.121 4.875 1.00 . A A . 190 ILE HD11 1 1
17 30062 1 1 85 ILE HD12 H -6.633 7.913 5.388 1.00 . A A . 190 ILE HD12 1 1
17 30063 1 1 85 ILE HD13 H -6.994 8.718 3.860 1.00 . A A . 190 ILE HD13 1 1
17 30064 1 1 85 ILE HG12 H -8.247 9.898 6.231 1.00 . A A . 190 ILE HG12 1 1
17 30065 1 1 85 ILE HG13 H -7.484 10.673 4.846 1.00 . A A . 190 ILE HG13 1 1
17 30066 1 1 85 ILE HG21 H -5.871 10.313 8.559 1.00 . A A . 190 ILE HG21 1 1
17 30067 1 1 85 ILE HG22 H -5.797 8.674 7.910 1.00 . A A . 190 ILE HG22 1 1
17 30068 1 1 85 ILE HG23 H -7.350 9.496 8.057 1.00 . A A . 190 ILE HG23 1 1
17 30069 1 1 85 ILE N N -6.998 12.424 7.069 1.00 . A A . 190 ILE N 1 1
17 30070 1 1 85 ILE O O -6.388 12.808 4.432 1.00 . A A . 190 ILE O 1 1
17 30071 1 1 86 ARG C C -3.250 11.255 2.557 1.00 . A A . 191 ARG C 1 1
17 30072 1 1 86 ARG CA C -3.874 12.409 3.336 1.00 . A A . 191 ARG CA 1 1
17 30073 1 1 86 ARG CB C -2.872 13.558 3.462 1.00 . A A . 191 ARG CB 1 1
17 30074 1 1 86 ARG CD C -4.334 15.436 4.273 1.00 . A A . 191 ARG CD 1 1
17 30075 1 1 86 ARG CG C -3.465 14.919 3.138 1.00 . A A . 191 ARG CG 1 1
17 30076 1 1 86 ARG CZ C -3.408 17.650 4.829 1.00 . A A . 191 ARG CZ 1 1
17 30077 1 1 86 ARG H H -3.681 11.494 5.238 1.00 . A A . 191 ARG H 1 1
17 30078 1 1 86 ARG HA H -4.744 12.759 2.800 1.00 . A A . 191 ARG HA 1 1
17 30079 1 1 86 ARG HB2 H -2.499 13.585 4.476 1.00 . A A . 191 ARG HB2 1 1
17 30080 1 1 86 ARG HB3 H -2.046 13.380 2.789 1.00 . A A . 191 ARG HB3 1 1
17 30081 1 1 86 ARG HD2 H -5.338 15.061 4.140 1.00 . A A . 191 ARG HD2 1 1
17 30082 1 1 86 ARG HD3 H -3.935 15.070 5.208 1.00 . A A . 191 ARG HD3 1 1
17 30083 1 1 86 ARG HE H -5.162 17.336 3.930 1.00 . A A . 191 ARG HE 1 1
17 30084 1 1 86 ARG HG2 H -2.661 15.619 2.966 1.00 . A A . 191 ARG HG2 1 1
17 30085 1 1 86 ARG HG3 H -4.068 14.834 2.244 1.00 . A A . 191 ARG HG3 1 1
17 30086 1 1 86 ARG HH11 H -2.232 16.094 5.362 1.00 . A A . 191 ARG HH11 1 1
17 30087 1 1 86 ARG HH12 H -1.604 17.662 5.740 1.00 . A A . 191 ARG HH12 1 1
17 30088 1 1 86 ARG HH21 H -4.338 19.400 4.430 1.00 . A A . 191 ARG HH21 1 1
17 30089 1 1 86 ARG HH22 H -2.800 19.539 5.212 1.00 . A A . 191 ARG HH22 1 1
17 30090 1 1 86 ARG N N -4.311 11.972 4.658 1.00 . A A . 191 ARG N 1 1
17 30091 1 1 86 ARG NE N -4.374 16.895 4.311 1.00 . A A . 191 ARG NE 1 1
17 30092 1 1 86 ARG NH1 N -2.326 17.088 5.352 1.00 . A A . 191 ARG NH1 1 1
17 30093 1 1 86 ARG NH2 N -3.525 18.971 4.822 1.00 . A A . 191 ARG NH2 1 1
17 30094 1 1 86 ARG O O -2.345 10.579 3.045 1.00 . A A . 191 ARG O 1 1
17 30095 1 1 87 VAL C C -2.315 10.532 -0.595 1.00 . A A . 192 VAL C 1 1
17 30096 1 1 87 VAL CA C -3.233 9.972 0.487 1.00 . A A . 192 VAL CA 1 1
17 30097 1 1 87 VAL CB C -4.383 9.194 -0.180 1.00 . A A . 192 VAL CB 1 1
17 30098 1 1 87 VAL CG1 C -3.852 7.963 -0.902 1.00 . A A . 192 VAL CG1 1 1
17 30099 1 1 87 VAL CG2 C -5.432 8.806 0.853 1.00 . A A . 192 VAL CG2 1 1
17 30100 1 1 87 VAL H H -4.461 11.614 1.008 1.00 . A A . 192 VAL H 1 1
17 30101 1 1 87 VAL HA H -2.671 9.287 1.105 1.00 . A A . 192 VAL HA 1 1
17 30102 1 1 87 VAL HB H -4.850 9.838 -0.910 1.00 . A A . 192 VAL HB 1 1
17 30103 1 1 87 VAL HG11 H -2.842 7.764 -0.576 1.00 . A A . 192 VAL HG11 1 1
17 30104 1 1 87 VAL HG12 H -3.858 8.141 -1.966 1.00 . A A . 192 VAL HG12 1 1
17 30105 1 1 87 VAL HG13 H -4.478 7.113 -0.674 1.00 . A A . 192 VAL HG13 1 1
17 30106 1 1 87 VAL HG21 H -5.854 7.846 0.594 1.00 . A A . 192 VAL HG21 1 1
17 30107 1 1 87 VAL HG22 H -6.214 9.552 0.869 1.00 . A A . 192 VAL HG22 1 1
17 30108 1 1 87 VAL HG23 H -4.973 8.746 1.829 1.00 . A A . 192 VAL HG23 1 1
17 30109 1 1 87 VAL N N -3.740 11.039 1.341 1.00 . A A . 192 VAL N 1 1
17 30110 1 1 87 VAL O O -2.535 11.637 -1.093 1.00 . A A . 192 VAL O 1 1
17 30111 1 1 88 LYS C C 0.366 9.011 -2.617 1.00 . A A . 193 LYS C 1 1
17 30112 1 1 88 LYS CA C -0.339 10.202 -1.977 1.00 . A A . 193 LYS CA 1 1
17 30113 1 1 88 LYS CB C 0.700 11.151 -1.373 1.00 . A A . 193 LYS CB 1 1
17 30114 1 1 88 LYS CD C 1.165 13.240 -0.055 1.00 . A A . 193 LYS CD 1 1
17 30115 1 1 88 LYS CE C 1.771 12.779 1.260 1.00 . A A . 193 LYS CE 1 1
17 30116 1 1 88 LYS CG C 0.097 12.274 -0.545 1.00 . A A . 193 LYS CG 1 1
17 30117 1 1 88 LYS H H -1.161 8.897 -0.521 1.00 . A A . 193 LYS H 1 1
17 30118 1 1 88 LYS HA H -0.893 10.730 -2.739 1.00 . A A . 193 LYS HA 1 1
17 30119 1 1 88 LYS HB2 H 1.364 10.583 -0.739 1.00 . A A . 193 LYS HB2 1 1
17 30120 1 1 88 LYS HB3 H 1.274 11.593 -2.174 1.00 . A A . 193 LYS HB3 1 1
17 30121 1 1 88 LYS HD2 H 1.947 13.303 -0.797 1.00 . A A . 193 LYS HD2 1 1
17 30122 1 1 88 LYS HD3 H 0.719 14.213 0.085 1.00 . A A . 193 LYS HD3 1 1
17 30123 1 1 88 LYS HE2 H 2.156 11.779 1.133 1.00 . A A . 193 LYS HE2 1 1
17 30124 1 1 88 LYS HE3 H 2.579 13.446 1.522 1.00 . A A . 193 LYS HE3 1 1
17 30125 1 1 88 LYS HG2 H -0.612 12.816 -1.152 1.00 . A A . 193 LYS HG2 1 1
17 30126 1 1 88 LYS HG3 H -0.408 11.847 0.308 1.00 . A A . 193 LYS HG3 1 1
17 30127 1 1 88 LYS HZ1 H 0.104 11.985 2.239 1.00 . A A . 193 LYS HZ1 1 1
17 30128 1 1 88 LYS HZ2 H 0.234 13.668 2.362 1.00 . A A . 193 LYS HZ2 1 1
17 30129 1 1 88 LYS HZ3 H 1.246 12.671 3.280 1.00 . A A . 193 LYS HZ3 1 1
17 30130 1 1 88 LYS N N -1.286 9.769 -0.954 1.00 . A A . 193 LYS N 1 1
17 30131 1 1 88 LYS NZ N 0.769 12.775 2.362 1.00 . A A . 193 LYS NZ 1 1
17 30132 1 1 88 LYS O O 0.567 7.979 -1.979 1.00 . A A . 193 LYS O 1 1
17 30133 1 1 89 VAL C C 2.855 7.937 -4.097 1.00 . A A . 194 VAL C 1 1
17 30134 1 1 89 VAL CA C 1.433 8.113 -4.611 1.00 . A A . 194 VAL CA 1 1
17 30135 1 1 89 VAL CB C 1.478 8.409 -6.123 1.00 . A A . 194 VAL CB 1 1
17 30136 1 1 89 VAL CG1 C 2.033 7.216 -6.887 1.00 . A A . 194 VAL CG1 1 1
17 30137 1 1 89 VAL CG2 C 0.094 8.782 -6.635 1.00 . A A . 194 VAL CG2 1 1
17 30138 1 1 89 VAL H H 0.561 10.015 -4.334 1.00 . A A . 194 VAL H 1 1
17 30139 1 1 89 VAL HA H 0.889 7.191 -4.460 1.00 . A A . 194 VAL HA 1 1
17 30140 1 1 89 VAL HB H 2.137 9.250 -6.286 1.00 . A A . 194 VAL HB 1 1
17 30141 1 1 89 VAL HG11 H 1.526 7.128 -7.836 1.00 . A A . 194 VAL HG11 1 1
17 30142 1 1 89 VAL HG12 H 1.878 6.316 -6.310 1.00 . A A . 194 VAL HG12 1 1
17 30143 1 1 89 VAL HG13 H 3.090 7.357 -7.056 1.00 . A A . 194 VAL HG13 1 1
17 30144 1 1 89 VAL HG21 H -0.031 8.406 -7.640 1.00 . A A . 194 VAL HG21 1 1
17 30145 1 1 89 VAL HG22 H -0.011 9.856 -6.638 1.00 . A A . 194 VAL HG22 1 1
17 30146 1 1 89 VAL HG23 H -0.657 8.349 -5.991 1.00 . A A . 194 VAL HG23 1 1
17 30147 1 1 89 VAL N N 0.744 9.167 -3.882 1.00 . A A . 194 VAL N 1 1
17 30148 1 1 89 VAL O O 3.674 8.854 -4.166 1.00 . A A . 194 VAL O 1 1
17 30149 1 1 90 ASP C C 5.551 6.688 -4.074 1.00 . A A . 195 ASP C 1 1
17 30150 1 1 90 ASP CA C 4.459 6.440 -3.038 1.00 . A A . 195 ASP CA 1 1
17 30151 1 1 90 ASP CB C 4.508 4.984 -2.568 1.00 . A A . 195 ASP CB 1 1
17 30152 1 1 90 ASP CG C 5.401 4.796 -1.358 1.00 . A A . 195 ASP CG 1 1
17 30153 1 1 90 ASP H H 2.439 6.067 -3.548 1.00 . A A . 195 ASP H 1 1
17 30154 1 1 90 ASP HA H 4.632 7.085 -2.190 1.00 . A A . 195 ASP HA 1 1
17 30155 1 1 90 ASP HB2 H 3.509 4.663 -2.309 1.00 . A A . 195 ASP HB2 1 1
17 30156 1 1 90 ASP HB3 H 4.882 4.366 -3.370 1.00 . A A . 195 ASP HB3 1 1
17 30157 1 1 90 ASP N N 3.139 6.751 -3.574 1.00 . A A . 195 ASP N 1 1
17 30158 1 1 90 ASP O O 5.878 5.809 -4.871 1.00 . A A . 195 ASP O 1 1
17 30159 1 1 90 ASP OD1 O 5.209 5.523 -0.361 1.00 . A A . 195 ASP OD1 1 1
17 30160 1 1 90 ASP OD2 O 6.291 3.921 -1.406 1.00 . A A . 195 ASP OD2 1 1
17 30161 1 1 91 GLY C C 6.734 8.085 -6.439 1.00 . A A . 196 GLY C 1 1
17 30162 1 1 91 GLY CA C 7.165 8.240 -4.991 1.00 . A A . 196 GLY CA 1 1
17 30163 1 1 91 GLY H H 5.813 8.552 -3.394 1.00 . A A . 196 GLY H 1 1
17 30164 1 1 91 GLY HA2 H 7.457 9.265 -4.823 1.00 . A A . 196 GLY HA2 1 1
17 30165 1 1 91 GLY HA3 H 8.016 7.600 -4.811 1.00 . A A . 196 GLY HA3 1 1
17 30166 1 1 91 GLY N N 6.113 7.893 -4.054 1.00 . A A . 196 GLY N 1 1
17 30167 1 1 91 GLY O O 7.012 7.062 -7.062 1.00 . A A . 196 GLY O 1 1
17 30168 1 1 92 PRO C C 6.745 8.874 -9.377 1.00 . A A . 197 PRO C 1 1
17 30169 1 1 92 PRO CA C 5.590 9.052 -8.397 1.00 . A A . 197 PRO CA 1 1
17 30170 1 1 92 PRO CB C 4.922 10.417 -8.602 1.00 . A A . 197 PRO CB 1 1
17 30171 1 1 92 PRO CD C 5.678 10.354 -6.338 1.00 . A A . 197 PRO CD 1 1
17 30172 1 1 92 PRO CG C 4.600 10.901 -7.230 1.00 . A A . 197 PRO CG 1 1
17 30173 1 1 92 PRO HA H 4.866 8.265 -8.548 1.00 . A A . 197 PRO HA 1 1
17 30174 1 1 92 PRO HB2 H 5.606 11.084 -9.106 1.00 . A A . 197 PRO HB2 1 1
17 30175 1 1 92 PRO HB3 H 4.028 10.297 -9.196 1.00 . A A . 197 PRO HB3 1 1
17 30176 1 1 92 PRO HD2 H 6.516 11.033 -6.296 1.00 . A A . 197 PRO HD2 1 1
17 30177 1 1 92 PRO HD3 H 5.291 10.166 -5.348 1.00 . A A . 197 PRO HD3 1 1
17 30178 1 1 92 PRO HG2 H 4.609 11.981 -7.209 1.00 . A A . 197 PRO HG2 1 1
17 30179 1 1 92 PRO HG3 H 3.636 10.527 -6.924 1.00 . A A . 197 PRO HG3 1 1
17 30180 1 1 92 PRO N N 6.052 9.095 -7.005 1.00 . A A . 197 PRO N 1 1
17 30181 1 1 92 PRO O O 7.813 8.382 -9.011 1.00 . A A . 197 PRO O 1 1
17 30182 1 1 93 ARG C C 8.579 10.275 -11.520 1.00 . A A . 198 ARG C 1 1
17 30183 1 1 93 ARG CA C 7.544 9.160 -11.655 1.00 . A A . 198 ARG CA 1 1
17 30184 1 1 93 ARG CB C 6.891 9.207 -13.037 1.00 . A A . 198 ARG CB 1 1
17 30185 1 1 93 ARG CD C 8.428 7.749 -14.380 1.00 . A A . 198 ARG CD 1 1
17 30186 1 1 93 ARG CG C 7.884 9.156 -14.181 1.00 . A A . 198 ARG CG 1 1
17 30187 1 1 93 ARG CZ C 7.557 5.455 -14.152 1.00 . A A . 198 ARG CZ 1 1
17 30188 1 1 93 ARG H H 5.656 9.659 -10.860 1.00 . A A . 198 ARG H 1 1
17 30189 1 1 93 ARG HA H 8.038 8.208 -11.532 1.00 . A A . 198 ARG HA 1 1
17 30190 1 1 93 ARG HB2 H 6.220 8.367 -13.132 1.00 . A A . 198 ARG HB2 1 1
17 30191 1 1 93 ARG HB3 H 6.323 10.122 -13.122 1.00 . A A . 198 ARG HB3 1 1
17 30192 1 1 93 ARG HD2 H 8.960 7.713 -15.320 1.00 . A A . 198 ARG HD2 1 1
17 30193 1 1 93 ARG HD3 H 9.108 7.523 -13.573 1.00 . A A . 198 ARG HD3 1 1
17 30194 1 1 93 ARG HE H 6.457 7.058 -14.606 1.00 . A A . 198 ARG HE 1 1
17 30195 1 1 93 ARG HG2 H 7.391 9.473 -15.085 1.00 . A A . 198 ARG HG2 1 1
17 30196 1 1 93 ARG HG3 H 8.703 9.822 -13.960 1.00 . A A . 198 ARG HG3 1 1
17 30197 1 1 93 ARG HH11 H 9.549 5.626 -13.844 1.00 . A A . 198 ARG HH11 1 1
17 30198 1 1 93 ARG HH12 H 8.908 4.026 -13.685 1.00 . A A . 198 ARG HH12 1 1
17 30199 1 1 93 ARG HH21 H 5.615 4.953 -14.400 1.00 . A A . 198 ARG HH21 1 1
17 30200 1 1 93 ARG HH22 H 6.676 3.643 -14.002 1.00 . A A . 198 ARG HH22 1 1
17 30201 1 1 93 ARG N N 6.526 9.276 -10.625 1.00 . A A . 198 ARG N 1 1
17 30202 1 1 93 ARG NE N 7.363 6.749 -14.399 1.00 . A A . 198 ARG NE 1 1
17 30203 1 1 93 ARG NH1 N 8.772 4.999 -13.872 1.00 . A A . 198 ARG NH1 1 1
17 30204 1 1 93 ARG NH2 N 6.531 4.615 -14.188 1.00 . A A . 198 ARG NH2 1 1
17 30205 1 1 93 ARG O O 8.268 11.451 -11.714 1.00 . A A . 198 ARG O 1 1
17 30206 1 1 94 SER C C 11.173 11.601 -12.328 1.00 . A A . 199 SER C 1 1
17 30207 1 1 94 SER CA C 10.889 10.861 -11.021 1.00 . A A . 199 SER CA 1 1
17 30208 1 1 94 SER CB C 12.155 10.156 -10.523 1.00 . A A . 199 SER CB 1 1
17 30209 1 1 94 SER H H 9.991 8.944 -11.043 1.00 . A A . 199 SER H 1 1
17 30210 1 1 94 SER HA H 10.576 11.579 -10.278 1.00 . A A . 199 SER HA 1 1
17 30211 1 1 94 SER HB2 H 12.152 10.141 -9.444 1.00 . A A . 199 SER HB2 1 1
17 30212 1 1 94 SER HB3 H 12.170 9.142 -10.895 1.00 . A A . 199 SER HB3 1 1
17 30213 1 1 94 SER HG H 13.328 11.721 -10.626 1.00 . A A . 199 SER HG 1 1
17 30214 1 1 94 SER N N 9.808 9.896 -11.186 1.00 . A A . 199 SER N 1 1
17 30215 1 1 94 SER O O 11.204 12.831 -12.357 1.00 . A A . 199 SER O 1 1
17 30216 1 1 94 SER OG O 13.326 10.823 -10.964 1.00 . A A . 199 SER OG 1 1
17 30217 1 1 95 PRO C C 10.749 12.635 -15.063 1.00 . A A . 200 PRO C 1 1
17 30218 1 1 95 PRO CA C 11.669 11.460 -14.742 1.00 . A A . 200 PRO CA 1 1
17 30219 1 1 95 PRO CB C 11.419 10.305 -15.709 1.00 . A A . 200 PRO CB 1 1
17 30220 1 1 95 PRO CD C 11.368 9.387 -13.494 1.00 . A A . 200 PRO CD 1 1
17 30221 1 1 95 PRO CG C 11.741 9.082 -14.923 1.00 . A A . 200 PRO CG 1 1
17 30222 1 1 95 PRO HA H 12.698 11.779 -14.816 1.00 . A A . 200 PRO HA 1 1
17 30223 1 1 95 PRO HB2 H 10.386 10.313 -16.026 1.00 . A A . 200 PRO HB2 1 1
17 30224 1 1 95 PRO HB3 H 12.066 10.404 -16.569 1.00 . A A . 200 PRO HB3 1 1
17 30225 1 1 95 PRO HD2 H 10.383 9.005 -13.275 1.00 . A A . 200 PRO HD2 1 1
17 30226 1 1 95 PRO HD3 H 12.097 8.966 -12.819 1.00 . A A . 200 PRO HD3 1 1
17 30227 1 1 95 PRO HG2 H 11.163 8.247 -15.292 1.00 . A A . 200 PRO HG2 1 1
17 30228 1 1 95 PRO HG3 H 12.797 8.867 -14.996 1.00 . A A . 200 PRO HG3 1 1
17 30229 1 1 95 PRO N N 11.386 10.862 -13.433 1.00 . A A . 200 PRO N 1 1
17 30230 1 1 95 PRO O O 11.130 13.553 -15.790 1.00 . A A . 200 PRO O 1 1
17 30231 1 1 96 SER C C 8.519 14.620 -13.560 1.00 . A A . 201 SER C 1 1
17 30232 1 1 96 SER CA C 8.566 13.661 -14.744 1.00 . A A . 201 SER CA 1 1
17 30233 1 1 96 SER CB C 7.178 13.066 -14.989 1.00 . A A . 201 SER CB 1 1
17 30234 1 1 96 SER H H 9.294 11.841 -13.946 1.00 . A A . 201 SER H 1 1
17 30235 1 1 96 SER HA H 8.873 14.208 -15.623 1.00 . A A . 201 SER HA 1 1
17 30236 1 1 96 SER HB2 H 6.880 12.487 -14.128 1.00 . A A . 201 SER HB2 1 1
17 30237 1 1 96 SER HB3 H 6.469 13.865 -15.147 1.00 . A A . 201 SER HB3 1 1
17 30238 1 1 96 SER HG H 6.824 12.702 -16.881 1.00 . A A . 201 SER HG 1 1
17 30239 1 1 96 SER N N 9.539 12.599 -14.517 1.00 . A A . 201 SER N 1 1
17 30240 1 1 96 SER O O 8.139 14.238 -12.452 1.00 . A A . 201 SER O 1 1
17 30241 1 1 96 SER OG O 7.178 12.223 -16.128 1.00 . A A . 201 SER OG 1 1
17 30242 1 1 97 TYR C C 7.508 17.087 -12.192 1.00 . A A . 202 TYR C 1 1
17 30243 1 1 97 TYR CA C 8.911 16.882 -12.751 1.00 . A A . 202 TYR CA 1 1
17 30244 1 1 97 TYR CB C 9.456 18.204 -13.293 1.00 . A A . 202 TYR CB 1 1
17 30245 1 1 97 TYR CD1 C 10.688 18.720 -11.151 1.00 . A A . 202 TYR CD1 1 1
17 30246 1 1 97 TYR CD2 C 9.566 20.505 -12.260 1.00 . A A . 202 TYR CD2 1 1
17 30247 1 1 97 TYR CE1 C 11.107 19.590 -10.163 1.00 . A A . 202 TYR CE1 1 1
17 30248 1 1 97 TYR CE2 C 9.981 21.383 -11.276 1.00 . A A . 202 TYR CE2 1 1
17 30249 1 1 97 TYR CG C 9.912 19.162 -12.215 1.00 . A A . 202 TYR CG 1 1
17 30250 1 1 97 TYR CZ C 10.750 20.921 -10.230 1.00 . A A . 202 TYR CZ 1 1
17 30251 1 1 97 TYR H H 9.202 16.113 -14.702 1.00 . A A . 202 TYR H 1 1
17 30252 1 1 97 TYR HA H 9.556 16.537 -11.956 1.00 . A A . 202 TYR HA 1 1
17 30253 1 1 97 TYR HB2 H 10.301 18.003 -13.934 1.00 . A A . 202 TYR HB2 1 1
17 30254 1 1 97 TYR HB3 H 8.683 18.696 -13.869 1.00 . A A . 202 TYR HB3 1 1
17 30255 1 1 97 TYR HD1 H 10.966 17.676 -11.102 1.00 . A A . 202 TYR HD1 1 1
17 30256 1 1 97 TYR HD2 H 8.962 20.865 -13.080 1.00 . A A . 202 TYR HD2 1 1
17 30257 1 1 97 TYR HE1 H 11.710 19.227 -9.343 1.00 . A A . 202 TYR HE1 1 1
17 30258 1 1 97 TYR HE2 H 9.701 22.425 -11.328 1.00 . A A . 202 TYR HE2 1 1
17 30259 1 1 97 TYR HH H 11.667 22.506 -9.645 1.00 . A A . 202 TYR HH 1 1
17 30260 1 1 97 TYR N N 8.909 15.869 -13.799 1.00 . A A . 202 TYR N 1 1
17 30261 1 1 97 TYR O O 6.526 16.608 -12.759 1.00 . A A . 202 TYR O 1 1
17 30262 1 1 97 TYR OH O 11.165 21.790 -9.247 1.00 . A A . 202 TYR OH 1 1
17 30263 1 1 98 GLY C C 6.070 19.403 -9.768 1.00 . A A . 203 GLY C 1 1
17 30264 1 1 98 GLY CA C 6.130 18.055 -10.459 1.00 . A A . 203 GLY CA 1 1
17 30265 1 1 98 GLY H H 8.235 18.158 -10.665 1.00 . A A . 203 GLY H 1 1
17 30266 1 1 98 GLY HA2 H 5.367 18.019 -11.220 1.00 . A A . 203 GLY HA2 1 1
17 30267 1 1 98 GLY HA3 H 5.934 17.282 -9.731 1.00 . A A . 203 GLY HA3 1 1
17 30268 1 1 98 GLY N N 7.419 17.802 -11.075 1.00 . A A . 203 GLY N 1 1
17 30269 1 1 98 GLY O O 6.589 19.567 -8.664 1.00 . A A . 203 GLY O 1 1
17 30270 1 1 99 ARG C C 3.910 21.915 -9.266 1.00 . A A . 204 ARG C 1 1
17 30271 1 1 99 ARG CA C 5.299 21.710 -9.859 1.00 . A A . 204 ARG CA 1 1
17 30272 1 1 99 ARG CB C 5.570 22.765 -10.937 1.00 . A A . 204 ARG CB 1 1
17 30273 1 1 99 ARG CD C 6.429 22.407 -13.275 1.00 . A A . 204 ARG CD 1 1
17 30274 1 1 99 ARG CG C 6.785 22.458 -11.797 1.00 . A A . 204 ARG CG 1 1
17 30275 1 1 99 ARG CZ C 6.010 24.765 -13.855 1.00 . A A . 204 ARG CZ 1 1
17 30276 1 1 99 ARG H H 5.036 20.177 -11.294 1.00 . A A . 204 ARG H 1 1
17 30277 1 1 99 ARG HA H 6.034 21.816 -9.074 1.00 . A A . 204 ARG HA 1 1
17 30278 1 1 99 ARG HB2 H 4.705 22.832 -11.580 1.00 . A A . 204 ARG HB2 1 1
17 30279 1 1 99 ARG HB3 H 5.726 23.719 -10.457 1.00 . A A . 204 ARG HB3 1 1
17 30280 1 1 99 ARG HD2 H 7.341 22.444 -13.853 1.00 . A A . 204 ARG HD2 1 1
17 30281 1 1 99 ARG HD3 H 5.914 21.480 -13.476 1.00 . A A . 204 ARG HD3 1 1
17 30282 1 1 99 ARG HE H 4.620 23.333 -13.808 1.00 . A A . 204 ARG HE 1 1
17 30283 1 1 99 ARG HG2 H 7.526 23.228 -11.643 1.00 . A A . 204 ARG HG2 1 1
17 30284 1 1 99 ARG HG3 H 7.192 21.500 -11.500 1.00 . A A . 204 ARG HG3 1 1
17 30285 1 1 99 ARG HH11 H 7.936 24.342 -13.402 1.00 . A A . 204 ARG HH11 1 1
17 30286 1 1 99 ARG HH12 H 7.615 25.994 -13.815 1.00 . A A . 204 ARG HH12 1 1
17 30287 1 1 99 ARG HH21 H 4.196 25.505 -14.352 1.00 . A A . 204 ARG HH21 1 1
17 30288 1 1 99 ARG HH22 H 5.492 26.654 -14.355 1.00 . A A . 204 ARG HH22 1 1
17 30289 1 1 99 ARG N N 5.431 20.369 -10.419 1.00 . A A . 204 ARG N 1 1
17 30290 1 1 99 ARG NE N 5.572 23.522 -13.672 1.00 . A A . 204 ARG NE 1 1
17 30291 1 1 99 ARG NH1 N 7.292 25.057 -13.676 1.00 . A A . 204 ARG NH1 1 1
17 30292 1 1 99 ARG NH2 N 5.164 25.719 -14.218 1.00 . A A . 204 ARG NH2 1 1
17 30293 1 1 99 ARG O O 3.378 23.025 -9.273 1.00 . A A . 204 ARG O 1 1
17 30294 1 1 100 SER C C 1.867 19.884 -7.021 1.00 . A A . 205 SER C 1 1
17 30295 1 1 100 SER CA C 1.996 20.893 -8.161 1.00 . A A . 205 SER CA 1 1
17 30296 1 1 100 SER CB C 0.930 20.628 -9.228 1.00 . A A . 205 SER CB 1 1
17 30297 1 1 100 SER H H 3.801 19.978 -8.783 1.00 . A A . 205 SER H 1 1
17 30298 1 1 100 SER HA H 1.855 21.887 -7.764 1.00 . A A . 205 SER HA 1 1
17 30299 1 1 100 SER HB2 H 1.392 20.635 -10.203 1.00 . A A . 205 SER HB2 1 1
17 30300 1 1 100 SER HB3 H 0.478 19.662 -9.052 1.00 . A A . 205 SER HB3 1 1
17 30301 1 1 100 SER HG H -0.032 22.155 -9.989 1.00 . A A . 205 SER HG 1 1
17 30302 1 1 100 SER N N 3.326 20.835 -8.756 1.00 . A A . 205 SER N 1 1
17 30303 1 1 100 SER O O 2.870 19.401 -6.492 1.00 . A A . 205 SER O 1 1
17 30304 1 1 100 SER OG O -0.083 21.618 -9.195 1.00 . A A . 205 SER OG 1 1
17 30305 1 1 101 ARG C C 0.715 19.226 -4.211 1.00 . A A . 206 ARG C 1 1
17 30306 1 1 101 ARG CA C 0.371 18.616 -5.567 1.00 . A A . 206 ARG CA 1 1
17 30307 1 1 101 ARG CB C 1.171 17.328 -5.781 1.00 . A A . 206 ARG CB 1 1
17 30308 1 1 101 ARG CD C 1.717 15.067 -4.827 1.00 . A A . 206 ARG CD 1 1
17 30309 1 1 101 ARG CG C 0.658 16.151 -4.967 1.00 . A A . 206 ARG CG 1 1
17 30310 1 1 101 ARG CZ C 2.946 15.652 -2.775 1.00 . A A . 206 ARG CZ 1 1
17 30311 1 1 101 ARG H H -0.130 19.987 -7.103 1.00 . A A . 206 ARG H 1 1
17 30312 1 1 101 ARG HA H -0.683 18.381 -5.582 1.00 . A A . 206 ARG HA 1 1
17 30313 1 1 101 ARG HB2 H 1.128 17.061 -6.826 1.00 . A A . 206 ARG HB2 1 1
17 30314 1 1 101 ARG HB3 H 2.200 17.508 -5.507 1.00 . A A . 206 ARG HB3 1 1
17 30315 1 1 101 ARG HD2 H 1.288 14.231 -4.296 1.00 . A A . 206 ARG HD2 1 1
17 30316 1 1 101 ARG HD3 H 2.020 14.750 -5.815 1.00 . A A . 206 ARG HD3 1 1
17 30317 1 1 101 ARG HE H 3.679 15.792 -4.625 1.00 . A A . 206 ARG HE 1 1
17 30318 1 1 101 ARG HG2 H 0.383 16.500 -3.982 1.00 . A A . 206 ARG HG2 1 1
17 30319 1 1 101 ARG HG3 H -0.208 15.735 -5.458 1.00 . A A . 206 ARG HG3 1 1
17 30320 1 1 101 ARG HH11 H 1.065 14.979 -2.459 1.00 . A A . 206 ARG HH11 1 1
17 30321 1 1 101 ARG HH12 H 1.950 15.401 -1.033 1.00 . A A . 206 ARG HH12 1 1
17 30322 1 1 101 ARG HH21 H 4.844 16.351 -2.751 1.00 . A A . 206 ARG HH21 1 1
17 30323 1 1 101 ARG HH22 H 4.094 16.182 -1.198 1.00 . A A . 206 ARG HH22 1 1
17 30324 1 1 101 ARG N N 0.630 19.568 -6.645 1.00 . A A . 206 ARG N 1 1
17 30325 1 1 101 ARG NE N 2.891 15.542 -4.099 1.00 . A A . 206 ARG NE 1 1
17 30326 1 1 101 ARG NH1 N 1.901 15.317 -2.028 1.00 . A A . 206 ARG NH1 1 1
17 30327 1 1 101 ARG NH2 N 4.052 16.098 -2.193 1.00 . A A . 206 ARG NH2 1 1
17 30328 1 1 101 ARG O O 1.730 18.882 -3.605 1.00 . A A . 206 ARG O 1 1
17 30329 1 1 102 SER C C -1.057 21.768 -2.156 1.00 . A A . 207 SER C 1 1
17 30330 1 1 102 SER CA C 0.075 20.790 -2.458 1.00 . A A . 207 SER CA 1 1
17 30331 1 1 102 SER CB C 1.418 21.528 -2.455 1.00 . A A . 207 SER CB 1 1
17 30332 1 1 102 SER H H -0.928 20.363 -4.274 1.00 . A A . 207 SER H 1 1
17 30333 1 1 102 SER HA H 0.091 20.029 -1.695 1.00 . A A . 207 SER HA 1 1
17 30334 1 1 102 SER HB2 H 2.045 21.131 -3.239 1.00 . A A . 207 SER HB2 1 1
17 30335 1 1 102 SER HB3 H 1.248 22.580 -2.627 1.00 . A A . 207 SER HB3 1 1
17 30336 1 1 102 SER HG H 2.404 20.466 -1.137 1.00 . A A . 207 SER HG 1 1
17 30337 1 1 102 SER N N -0.137 20.132 -3.743 1.00 . A A . 207 SER N 1 1
17 30338 1 1 102 SER O O -0.826 22.862 -1.644 1.00 . A A . 207 SER O 1 1
17 30339 1 1 102 SER OG O 2.083 21.368 -1.215 1.00 . A A . 207 SER OG 1 1
17 30340 1 1 103 ARG C C -4.155 21.803 -0.946 1.00 . A A . 208 ARG C 1 1
17 30341 1 1 103 ARG CA C -3.450 22.202 -2.239 1.00 . A A . 208 ARG CA 1 1
17 30342 1 1 103 ARG CB C -4.422 22.103 -3.416 1.00 . A A . 208 ARG CB 1 1
17 30343 1 1 103 ARG CD C -2.962 22.909 -5.297 1.00 . A A . 208 ARG CD 1 1
17 30344 1 1 103 ARG CG C -4.210 23.178 -4.473 1.00 . A A . 208 ARG CG 1 1
17 30345 1 1 103 ARG CZ C -2.140 23.367 -7.574 1.00 . A A . 208 ARG CZ 1 1
17 30346 1 1 103 ARG H H -2.403 20.479 -2.883 1.00 . A A . 208 ARG H 1 1
17 30347 1 1 103 ARG HA H -3.112 23.224 -2.149 1.00 . A A . 208 ARG HA 1 1
17 30348 1 1 103 ARG HB2 H -4.304 21.139 -3.887 1.00 . A A . 208 ARG HB2 1 1
17 30349 1 1 103 ARG HB3 H -5.433 22.190 -3.044 1.00 . A A . 208 ARG HB3 1 1
17 30350 1 1 103 ARG HD2 H -2.141 23.472 -4.878 1.00 . A A . 208 ARG HD2 1 1
17 30351 1 1 103 ARG HD3 H -2.735 21.854 -5.249 1.00 . A A . 208 ARG HD3 1 1
17 30352 1 1 103 ARG HE H -4.045 23.510 -6.995 1.00 . A A . 208 ARG HE 1 1
17 30353 1 1 103 ARG HG2 H -5.067 23.196 -5.129 1.00 . A A . 208 ARG HG2 1 1
17 30354 1 1 103 ARG HG3 H -4.109 24.134 -3.982 1.00 . A A . 208 ARG HG3 1 1
17 30355 1 1 103 ARG HH11 H -0.704 22.813 -6.259 1.00 . A A . 208 ARG HH11 1 1
17 30356 1 1 103 ARG HH12 H -0.152 23.138 -7.869 1.00 . A A . 208 ARG HH12 1 1
17 30357 1 1 103 ARG HH21 H -3.320 23.940 -9.110 1.00 . A A . 208 ARG HH21 1 1
17 30358 1 1 103 ARG HH22 H -1.636 23.779 -9.487 1.00 . A A . 208 ARG HH22 1 1
17 30359 1 1 103 ARG N N -2.282 21.363 -2.477 1.00 . A A . 208 ARG N 1 1
17 30360 1 1 103 ARG NE N -3.137 23.294 -6.695 1.00 . A A . 208 ARG NE 1 1
17 30361 1 1 103 ARG NH1 N -0.897 23.083 -7.203 1.00 . A A . 208 ARG NH1 1 1
17 30362 1 1 103 ARG NH2 N -2.385 23.725 -8.827 1.00 . A A . 208 ARG NH2 1 1
17 30363 1 1 103 ARG O O -4.132 20.638 -0.550 1.00 . A A . 208 ARG O 1 1
17 30364 1 1 104 SER C C -6.169 23.803 1.456 1.00 . A A . 209 SER C 1 1
17 30365 1 1 104 SER CA C -5.495 22.530 0.954 1.00 . A A . 209 SER CA 1 1
17 30366 1 1 104 SER CB C -4.534 21.992 2.016 1.00 . A A . 209 SER CB 1 1
17 30367 1 1 104 SER H H -4.764 23.686 -0.662 1.00 . A A . 209 SER H 1 1
17 30368 1 1 104 SER HA H -6.254 21.788 0.759 1.00 . A A . 209 SER HA 1 1
17 30369 1 1 104 SER HB2 H -5.076 21.816 2.932 1.00 . A A . 209 SER HB2 1 1
17 30370 1 1 104 SER HB3 H -4.100 21.065 1.669 1.00 . A A . 209 SER HB3 1 1
17 30371 1 1 104 SER HG H -3.781 23.550 2.934 1.00 . A A . 209 SER HG 1 1
17 30372 1 1 104 SER N N -4.782 22.778 -0.295 1.00 . A A . 209 SER N 1 1
17 30373 1 1 104 SER O O -6.203 24.067 2.659 1.00 . A A . 209 SER O 1 1
17 30374 1 1 104 SER OG O -3.491 22.915 2.274 1.00 . A A . 209 SER OG 1 1
17 30375 1 1 105 ARG C C -8.884 25.717 0.644 1.00 . A A . 210 ARG C 1 1
17 30376 1 1 105 ARG CA C -7.377 25.836 0.873 1.00 . A A . 210 ARG CA 1 1
17 30377 1 1 105 ARG CB C -6.800 26.989 0.047 1.00 . A A . 210 ARG CB 1 1
17 30378 1 1 105 ARG CD C -4.785 28.374 0.646 1.00 . A A . 210 ARG CD 1 1
17 30379 1 1 105 ARG CG C -5.280 27.055 0.074 1.00 . A A . 210 ARG CG 1 1
17 30380 1 1 105 ARG CZ C -3.537 27.763 2.681 1.00 . A A . 210 ARG CZ 1 1
17 30381 1 1 105 ARG H H -6.643 24.324 -0.414 1.00 . A A . 210 ARG H 1 1
17 30382 1 1 105 ARG HA H -7.198 26.028 1.920 1.00 . A A . 210 ARG HA 1 1
17 30383 1 1 105 ARG HB2 H -7.116 26.876 -0.980 1.00 . A A . 210 ARG HB2 1 1
17 30384 1 1 105 ARG HB3 H -7.185 27.921 0.432 1.00 . A A . 210 ARG HB3 1 1
17 30385 1 1 105 ARG HD2 H -4.592 29.054 -0.169 1.00 . A A . 210 ARG HD2 1 1
17 30386 1 1 105 ARG HD3 H -5.555 28.786 1.282 1.00 . A A . 210 ARG HD3 1 1
17 30387 1 1 105 ARG HE H -2.714 28.446 0.994 1.00 . A A . 210 ARG HE 1 1
17 30388 1 1 105 ARG HG2 H -4.906 26.246 0.685 1.00 . A A . 210 ARG HG2 1 1
17 30389 1 1 105 ARG HG3 H -4.907 26.947 -0.935 1.00 . A A . 210 ARG HG3 1 1
17 30390 1 1 105 ARG HH11 H -5.539 27.519 2.823 1.00 . A A . 210 ARG HH11 1 1
17 30391 1 1 105 ARG HH12 H -4.638 27.098 4.239 1.00 . A A . 210 ARG HH12 1 1
17 30392 1 1 105 ARG HH21 H -1.527 27.894 2.859 1.00 . A A . 210 ARG HH21 1 1
17 30393 1 1 105 ARG HH22 H -2.361 27.311 4.261 1.00 . A A . 210 ARG HH22 1 1
17 30394 1 1 105 ARG N N -6.703 24.589 0.527 1.00 . A A . 210 ARG N 1 1
17 30395 1 1 105 ARG NE N -3.562 28.210 1.427 1.00 . A A . 210 ARG NE 1 1
17 30396 1 1 105 ARG NH1 N -4.664 27.433 3.298 1.00 . A A . 210 ARG NH1 1 1
17 30397 1 1 105 ARG NH2 N -2.380 27.647 3.319 1.00 . A A . 210 ARG NH2 1 1
17 30398 1 1 105 ARG O O -9.424 24.612 0.589 1.00 . A A . 210 ARG O 1 1
17 30399 1 1 106 SER C C -11.757 26.604 1.594 1.00 . A A . 211 SER C 1 1
17 30400 1 1 106 SER CA C -11.006 26.885 0.297 1.00 . A A . 211 SER CA 1 1
17 30401 1 1 106 SER CB C -11.413 25.867 -0.773 1.00 . A A . 211 SER CB 1 1
17 30402 1 1 106 SER H H -9.077 27.709 0.572 1.00 . A A . 211 SER H 1 1
17 30403 1 1 106 SER HA H -11.267 27.874 -0.045 1.00 . A A . 211 SER HA 1 1
17 30404 1 1 106 SER HB2 H -11.528 24.896 -0.318 1.00 . A A . 211 SER HB2 1 1
17 30405 1 1 106 SER HB3 H -12.349 26.169 -1.218 1.00 . A A . 211 SER HB3 1 1
17 30406 1 1 106 SER HG H -9.844 25.040 -1.608 1.00 . A A . 211 SER HG 1 1
17 30407 1 1 106 SER N N -9.561 26.860 0.516 1.00 . A A . 211 SER N 1 1
17 30408 1 1 106 SER O O -11.267 25.883 2.464 1.00 . A A . 211 SER O 1 1
17 30409 1 1 106 SER OG O -10.430 25.778 -1.792 1.00 . A A . 211 SER OG 1 1
17 30410 1 1 107 ARG C C -15.004 26.166 2.603 1.00 . A A . 212 ARG C 1 1
17 30411 1 1 107 ARG CA C -13.766 27.002 2.914 1.00 . A A . 212 ARG CA 1 1
17 30412 1 1 107 ARG CB C -14.188 28.357 3.494 1.00 . A A . 212 ARG CB 1 1
17 30413 1 1 107 ARG CD C -13.441 30.698 4.029 1.00 . A A . 212 ARG CD 1 1
17 30414 1 1 107 ARG CG C -13.282 29.511 3.092 1.00 . A A . 212 ARG CG 1 1
17 30415 1 1 107 ARG CZ C -15.078 32.118 2.853 1.00 . A A . 212 ARG CZ 1 1
17 30416 1 1 107 ARG H H -13.281 27.750 0.993 1.00 . A A . 212 ARG H 1 1
17 30417 1 1 107 ARG HA H -13.170 26.478 3.647 1.00 . A A . 212 ARG HA 1 1
17 30418 1 1 107 ARG HB2 H -15.189 28.583 3.157 1.00 . A A . 212 ARG HB2 1 1
17 30419 1 1 107 ARG HB3 H -14.190 28.289 4.571 1.00 . A A . 212 ARG HB3 1 1
17 30420 1 1 107 ARG HD2 H -13.332 30.355 5.046 1.00 . A A . 212 ARG HD2 1 1
17 30421 1 1 107 ARG HD3 H -12.666 31.420 3.809 1.00 . A A . 212 ARG HD3 1 1
17 30422 1 1 107 ARG HE H -15.405 31.194 4.590 1.00 . A A . 212 ARG HE 1 1
17 30423 1 1 107 ARG HG2 H -12.256 29.177 3.123 1.00 . A A . 212 ARG HG2 1 1
17 30424 1 1 107 ARG HG3 H -13.532 29.820 2.087 1.00 . A A . 212 ARG HG3 1 1
17 30425 1 1 107 ARG HH11 H -13.304 31.923 1.900 1.00 . A A . 212 ARG HH11 1 1
17 30426 1 1 107 ARG HH12 H -14.470 32.923 1.100 1.00 . A A . 212 ARG HH12 1 1
17 30427 1 1 107 ARG HH21 H -16.938 32.510 3.540 1.00 . A A . 212 ARG HH21 1 1
17 30428 1 1 107 ARG HH22 H -16.532 33.257 2.031 1.00 . A A . 212 ARG HH22 1 1
17 30429 1 1 107 ARG N N -12.947 27.184 1.720 1.00 . A A . 212 ARG N 1 1
17 30430 1 1 107 ARG NE N -14.745 31.343 3.881 1.00 . A A . 212 ARG NE 1 1
17 30431 1 1 107 ARG NH1 N -14.213 32.340 1.871 1.00 . A A . 212 ARG NH1 1 1
17 30432 1 1 107 ARG NH2 N -16.280 32.674 2.805 1.00 . A A . 212 ARG NH2 1 1
17 30433 1 1 107 ARG O O -15.874 26.589 1.841 1.00 . A A . 212 ARG O 1 1
17 30434 1 1 108 SER C C -16.343 23.708 1.518 1.00 . A A . 213 SER C 1 1
17 30435 1 1 108 SER CA C -16.212 24.088 2.989 1.00 . A A . 213 SER CA 1 1
17 30436 1 1 108 SER CB C -17.506 24.748 3.474 1.00 . A A . 213 SER CB 1 1
17 30437 1 1 108 SER H H -14.355 24.702 3.798 1.00 . A A . 213 SER H 1 1
17 30438 1 1 108 SER HA H -16.039 23.192 3.566 1.00 . A A . 213 SER HA 1 1
17 30439 1 1 108 SER HB2 H -17.267 25.507 4.205 1.00 . A A . 213 SER HB2 1 1
17 30440 1 1 108 SER HB3 H -18.011 25.203 2.634 1.00 . A A . 213 SER HB3 1 1
17 30441 1 1 108 SER HG H -17.946 23.416 4.840 1.00 . A A . 213 SER HG 1 1
17 30442 1 1 108 SER N N -15.080 24.982 3.200 1.00 . A A . 213 SER N 1 1
17 30443 1 1 108 SER O O -16.653 24.548 0.672 1.00 . A A . 213 SER O 1 1
17 30444 1 1 108 SER OG O -18.372 23.799 4.070 1.00 . A A . 213 SER OG 1 1
17 30445 1 1 109 ARG C C -16.146 20.417 -0.181 1.00 . A A . 214 ARG C 1 1
17 30446 1 1 109 ARG CA C -16.201 21.940 -0.150 1.00 . A A . 214 ARG CA 1 1
17 30447 1 1 109 ARG CB C -15.073 22.522 -1.004 1.00 . A A . 214 ARG CB 1 1
17 30448 1 1 109 ARG CD C -12.711 21.925 -1.637 1.00 . A A . 214 ARG CD 1 1
17 30449 1 1 109 ARG CG C -13.683 22.179 -0.493 1.00 . A A . 214 ARG CG 1 1
17 30450 1 1 109 ARG CZ C -13.553 22.706 -3.825 1.00 . A A . 214 ARG CZ 1 1
17 30451 1 1 109 ARG H H -15.867 21.812 1.936 1.00 . A A . 214 ARG H 1 1
17 30452 1 1 109 ARG HA H -17.149 22.263 -0.554 1.00 . A A . 214 ARG HA 1 1
17 30453 1 1 109 ARG HB2 H -15.168 22.143 -2.009 1.00 . A A . 214 ARG HB2 1 1
17 30454 1 1 109 ARG HB3 H -15.171 23.597 -1.024 1.00 . A A . 214 ARG HB3 1 1
17 30455 1 1 109 ARG HD2 H -11.704 21.974 -1.250 1.00 . A A . 214 ARG HD2 1 1
17 30456 1 1 109 ARG HD3 H -12.892 20.939 -2.034 1.00 . A A . 214 ARG HD3 1 1
17 30457 1 1 109 ARG HE H -12.396 23.769 -2.594 1.00 . A A . 214 ARG HE 1 1
17 30458 1 1 109 ARG HG2 H -13.316 23.002 0.100 1.00 . A A . 214 ARG HG2 1 1
17 30459 1 1 109 ARG HG3 H -13.744 21.291 0.119 1.00 . A A . 214 ARG HG3 1 1
17 30460 1 1 109 ARG HH11 H -14.158 20.839 -3.333 1.00 . A A . 214 ARG HH11 1 1
17 30461 1 1 109 ARG HH12 H -14.718 21.420 -4.863 1.00 . A A . 214 ARG HH12 1 1
17 30462 1 1 109 ARG HH21 H -13.137 24.523 -4.605 1.00 . A A . 214 ARG HH21 1 1
17 30463 1 1 109 ARG HH22 H -14.142 23.506 -5.584 1.00 . A A . 214 ARG HH22 1 1
17 30464 1 1 109 ARG N N -16.107 22.434 1.219 1.00 . A A . 214 ARG N 1 1
17 30465 1 1 109 ARG NE N -12.852 22.909 -2.710 1.00 . A A . 214 ARG NE 1 1
17 30466 1 1 109 ARG NH1 N -14.195 21.559 -4.022 1.00 . A A . 214 ARG NH1 1 1
17 30467 1 1 109 ARG NH2 N -13.615 23.656 -4.747 1.00 . A A . 214 ARG NH2 1 1
17 30468 1 1 109 ARG O O -15.533 19.789 0.683 1.00 . A A . 214 ARG O 1 1
17 30469 1 1 110 SER C C -17.466 17.723 -0.109 1.00 . A A . 215 SER C 1 1
17 30470 1 1 110 SER CA C -16.817 18.376 -1.325 1.00 . A A . 215 SER CA 1 1
17 30471 1 1 110 SER CB C -15.398 17.835 -1.511 1.00 . A A . 215 SER CB 1 1
17 30472 1 1 110 SER H H -17.262 20.380 -1.839 1.00 . A A . 215 SER H 1 1
17 30473 1 1 110 SER HA H -17.401 18.139 -2.201 1.00 . A A . 215 SER HA 1 1
17 30474 1 1 110 SER HB2 H -14.911 18.377 -2.307 1.00 . A A . 215 SER HB2 1 1
17 30475 1 1 110 SER HB3 H -14.842 17.966 -0.594 1.00 . A A . 215 SER HB3 1 1
17 30476 1 1 110 SER HG H -15.611 16.355 -2.777 1.00 . A A . 215 SER HG 1 1
17 30477 1 1 110 SER N N -16.792 19.826 -1.182 1.00 . A A . 215 SER N 1 1
17 30478 1 1 110 SER O O -17.112 16.608 0.275 1.00 . A A . 215 SER O 1 1
17 30479 1 1 110 SER OG O -15.416 16.457 -1.841 1.00 . A A . 215 SER OG 1 1
17 30480 1 1 111 LEU C C -20.503 17.392 1.289 1.00 . A A . 216 LEU C 1 1
17 30481 1 1 111 LEU CA C -19.121 17.920 1.668 1.00 . A A . 216 LEU CA 1 1
17 30482 1 1 111 LEU CB C -19.244 19.023 2.724 1.00 . A A . 216 LEU CB 1 1
17 30483 1 1 111 LEU CD1 C -17.476 18.207 4.301 1.00 . A A . 216 LEU CD1 1 1
17 30484 1 1 111 LEU CD2 C -19.313 19.684 5.140 1.00 . A A . 216 LEU CD2 1 1
17 30485 1 1 111 LEU CG C -18.942 18.583 4.157 1.00 . A A . 216 LEU CG 1 1
17 30486 1 1 111 LEU H H -18.656 19.311 0.141 1.00 . A A . 216 LEU H 1 1
17 30487 1 1 111 LEU HA H -18.538 17.108 2.076 1.00 . A A . 216 LEU HA 1 1
17 30488 1 1 111 LEU HB2 H -18.562 19.820 2.462 1.00 . A A . 216 LEU HB2 1 1
17 30489 1 1 111 LEU HB3 H -20.251 19.411 2.695 1.00 . A A . 216 LEU HB3 1 1
17 30490 1 1 111 LEU HD11 H -17.359 17.147 4.136 1.00 . A A . 216 LEU HD11 1 1
17 30491 1 1 111 LEU HD12 H -17.138 18.456 5.296 1.00 . A A . 216 LEU HD12 1 1
17 30492 1 1 111 LEU HD13 H -16.892 18.752 3.574 1.00 . A A . 216 LEU HD13 1 1
17 30493 1 1 111 LEU HD21 H -19.724 19.242 6.037 1.00 . A A . 216 LEU HD21 1 1
17 30494 1 1 111 LEU HD22 H -20.048 20.335 4.691 1.00 . A A . 216 LEU HD22 1 1
17 30495 1 1 111 LEU HD23 H -18.430 20.253 5.391 1.00 . A A . 216 LEU HD23 1 1
17 30496 1 1 111 LEU HG H -19.535 17.710 4.392 1.00 . A A . 216 LEU HG 1 1
17 30497 1 1 111 LEU N N -18.419 18.427 0.493 1.00 . A A . 216 LEU N 1 1
17 30498 1 1 111 LEU O O -20.768 17.104 0.122 1.00 . A A . 216 LEU O 1 1
17 30499 1 1 112 GLU C C -22.733 15.263 1.820 1.00 . A A . 217 GLU C 1 1
17 30500 1 1 112 GLU CA C -22.738 16.771 2.053 1.00 . A A . 217 GLU CA 1 1
17 30501 1 1 112 GLU CB C -23.378 17.484 0.859 1.00 . A A . 217 GLU CB 1 1
17 30502 1 1 112 GLU CD C -24.915 19.094 2.053 1.00 . A A . 217 GLU CD 1 1
17 30503 1 1 112 GLU CG C -24.815 17.915 1.106 1.00 . A A . 217 GLU CG 1 1
17 30504 1 1 112 GLU H H -21.114 17.511 3.192 1.00 . A A . 217 GLU H 1 1
17 30505 1 1 112 GLU HA H -23.319 16.980 2.939 1.00 . A A . 217 GLU HA 1 1
17 30506 1 1 112 GLU HB2 H -22.797 18.363 0.625 1.00 . A A . 217 GLU HB2 1 1
17 30507 1 1 112 GLU HB3 H -23.366 16.820 0.006 1.00 . A A . 217 GLU HB3 1 1
17 30508 1 1 112 GLU HG2 H -25.263 18.193 0.163 1.00 . A A . 217 GLU HG2 1 1
17 30509 1 1 112 GLU HG3 H -25.359 17.084 1.529 1.00 . A A . 217 GLU HG3 1 1
17 30510 1 1 112 GLU N N -21.383 17.266 2.282 1.00 . A A . 217 GLU N 1 1
17 30511 1 1 112 GLU O O -23.234 14.496 2.642 1.00 . A A . 217 GLU O 1 1
17 30512 1 1 112 GLU OE1 O -23.896 19.794 2.240 1.00 . A A . 217 GLU OE1 1 1
17 30513 1 1 112 GLU OE2 O -26.009 19.317 2.611 1.00 . A A . 217 GLU OE2 1 1
17 30514 1 1 113 HIS C C -20.938 13.155 -0.604 1.00 . A A . 218 HIS C 1 1
17 30515 1 1 113 HIS CA C -22.093 13.428 0.354 1.00 . A A . 218 HIS CA 1 1
17 30516 1 1 113 HIS CB C -23.410 12.965 -0.270 1.00 . A A . 218 HIS CB 1 1
17 30517 1 1 113 HIS CD2 C -24.744 11.256 1.155 1.00 . A A . 218 HIS CD2 1 1
17 30518 1 1 113 HIS CE1 C -26.013 12.672 2.245 1.00 . A A . 218 HIS CE1 1 1
17 30519 1 1 113 HIS CG C -24.418 12.501 0.734 1.00 . A A . 218 HIS CG 1 1
17 30520 1 1 113 HIS H H -21.780 15.503 0.078 1.00 . A A . 218 HIS H 1 1
17 30521 1 1 113 HIS HA H -21.924 12.876 1.267 1.00 . A A . 218 HIS HA 1 1
17 30522 1 1 113 HIS HB2 H -23.844 13.783 -0.824 1.00 . A A . 218 HIS HB2 1 1
17 30523 1 1 113 HIS HB3 H -23.210 12.144 -0.946 1.00 . A A . 218 HIS HB3 1 1
17 30524 1 1 113 HIS HD1 H -25.236 14.343 1.355 1.00 . A A . 218 HIS HD1 1 1
17 30525 1 1 113 HIS HD2 H -24.303 10.330 0.816 1.00 . A A . 218 HIS HD2 1 1
17 30526 1 1 113 HIS HE1 H -26.752 13.084 2.916 1.00 . A A . 218 HIS HE1 1 1
17 30527 1 1 113 HIS HE2 H -26.117 10.663 2.627 1.00 . A A . 218 HIS HE2 1 1
17 30528 1 1 113 HIS N N -22.163 14.844 0.695 1.00 . A A . 218 HIS N 1 1
17 30529 1 1 113 HIS ND1 N -25.233 13.366 1.436 1.00 . A A . 218 HIS ND1 1 1
17 30530 1 1 113 HIS NE2 N -25.736 11.391 2.093 1.00 . A A . 218 HIS NE2 1 1
17 30531 1 1 113 HIS O O -20.379 14.131 -1.149 1.00 . A A . 218 HIS O 1 1
17 30532 1 1 113 HIS OXT O -20.603 11.968 -0.802 1.00 . A A . 218 HIS OXT 1 1
18 30533 1 1 1 MET C C 26.732 -15.477 -12.570 1.00 . A A . 106 MET C 1 1
18 30534 1 1 1 MET CA C 27.496 -15.331 -13.887 1.00 . A A . 106 MET CA 1 1
18 30535 1 1 1 MET CB C 28.396 -14.092 -13.841 1.00 . A A . 106 MET CB 1 1
18 30536 1 1 1 MET CE C 29.828 -12.571 -16.364 1.00 . A A . 106 MET CE 1 1
18 30537 1 1 1 MET CG C 29.832 -14.369 -14.255 1.00 . A A . 106 MET CG 1 1
18 30538 1 1 1 MET H1 H 25.996 -16.064 -15.090 1.00 . A A . 106 MET H1 1 1
18 30539 1 1 1 MET H2 H 27.155 -15.091 -15.901 1.00 . A A . 106 MET H2 1 1
18 30540 1 1 1 MET H3 H 25.979 -14.362 -14.885 1.00 . A A . 106 MET H3 1 1
18 30541 1 1 1 MET HA H 28.110 -16.207 -14.035 1.00 . A A . 106 MET HA 1 1
18 30542 1 1 1 MET HB2 H 27.991 -13.344 -14.506 1.00 . A A . 106 MET HB2 1 1
18 30543 1 1 1 MET HB3 H 28.403 -13.701 -12.834 1.00 . A A . 106 MET HB3 1 1
18 30544 1 1 1 MET HE1 H 28.838 -12.409 -16.766 1.00 . A A . 106 MET HE1 1 1
18 30545 1 1 1 MET HE2 H 30.565 -12.233 -17.077 1.00 . A A . 106 MET HE2 1 1
18 30546 1 1 1 MET HE3 H 29.937 -12.017 -15.444 1.00 . A A . 106 MET HE3 1 1
18 30547 1 1 1 MET HG2 H 30.472 -13.626 -13.803 1.00 . A A . 106 MET HG2 1 1
18 30548 1 1 1 MET HG3 H 30.113 -15.350 -13.898 1.00 . A A . 106 MET HG3 1 1
18 30549 1 1 1 MET N N 26.573 -15.200 -15.044 1.00 . A A . 106 MET N 1 1
18 30550 1 1 1 MET O O 27.338 -15.584 -11.504 1.00 . A A . 106 MET O 1 1
18 30551 1 1 1 MET SD S 30.062 -14.317 -16.042 1.00 . A A . 106 MET SD 1 1
18 30552 1 1 2 ALA C C 24.831 -16.948 -10.755 1.00 . A A . 107 ALA C 1 1
18 30553 1 1 2 ALA CA C 24.573 -15.614 -11.456 1.00 . A A . 107 ALA CA 1 1
18 30554 1 1 2 ALA CB C 23.102 -15.482 -11.820 1.00 . A A . 107 ALA CB 1 1
18 30555 1 1 2 ALA H H 24.971 -15.393 -13.520 1.00 . A A . 107 ALA H 1 1
18 30556 1 1 2 ALA HA H 24.828 -14.810 -10.783 1.00 . A A . 107 ALA HA 1 1
18 30557 1 1 2 ALA HB1 H 22.947 -14.556 -12.353 1.00 . A A . 107 ALA HB1 1 1
18 30558 1 1 2 ALA HB2 H 22.507 -15.484 -10.919 1.00 . A A . 107 ALA HB2 1 1
18 30559 1 1 2 ALA HB3 H 22.810 -16.311 -12.447 1.00 . A A . 107 ALA HB3 1 1
18 30560 1 1 2 ALA N N 25.403 -15.481 -12.646 1.00 . A A . 107 ALA N 1 1
18 30561 1 1 2 ALA O O 25.044 -17.969 -11.408 1.00 . A A . 107 ALA O 1 1
18 30562 1 1 3 PRO C C 23.855 -19.111 -8.634 1.00 . A A . 108 PRO C 1 1
18 30563 1 1 3 PRO CA C 25.053 -18.170 -8.625 1.00 . A A . 108 PRO CA 1 1
18 30564 1 1 3 PRO CB C 25.297 -17.632 -7.215 1.00 . A A . 108 PRO CB 1 1
18 30565 1 1 3 PRO CD C 24.575 -15.778 -8.550 1.00 . A A . 108 PRO CD 1 1
18 30566 1 1 3 PRO CG C 24.525 -16.359 -7.161 1.00 . A A . 108 PRO CG 1 1
18 30567 1 1 3 PRO HA H 25.931 -18.699 -8.968 1.00 . A A . 108 PRO HA 1 1
18 30568 1 1 3 PRO HB2 H 24.938 -18.344 -6.488 1.00 . A A . 108 PRO HB2 1 1
18 30569 1 1 3 PRO HB3 H 26.353 -17.459 -7.070 1.00 . A A . 108 PRO HB3 1 1
18 30570 1 1 3 PRO HD2 H 23.634 -15.310 -8.796 1.00 . A A . 108 PRO HD2 1 1
18 30571 1 1 3 PRO HD3 H 25.385 -15.069 -8.633 1.00 . A A . 108 PRO HD3 1 1
18 30572 1 1 3 PRO HG2 H 23.503 -16.563 -6.877 1.00 . A A . 108 PRO HG2 1 1
18 30573 1 1 3 PRO HG3 H 24.984 -15.681 -6.455 1.00 . A A . 108 PRO HG3 1 1
18 30574 1 1 3 PRO N N 24.817 -16.955 -9.410 1.00 . A A . 108 PRO N 1 1
18 30575 1 1 3 PRO O O 22.918 -18.935 -9.413 1.00 . A A . 108 PRO O 1 1
18 30576 1 1 4 ARG C C 21.876 -20.739 -6.506 1.00 . A A . 109 ARG C 1 1
18 30577 1 1 4 ARG CA C 22.810 -21.084 -7.661 1.00 . A A . 109 ARG CA 1 1
18 30578 1 1 4 ARG CB C 23.378 -22.492 -7.469 1.00 . A A . 109 ARG CB 1 1
18 30579 1 1 4 ARG CD C 22.928 -24.963 -7.438 1.00 . A A . 109 ARG CD 1 1
18 30580 1 1 4 ARG CG C 22.313 -23.574 -7.394 1.00 . A A . 109 ARG CG 1 1
18 30581 1 1 4 ARG CZ C 23.584 -25.424 -5.107 1.00 . A A . 109 ARG CZ 1 1
18 30582 1 1 4 ARG H H 24.666 -20.198 -7.165 1.00 . A A . 109 ARG H 1 1
18 30583 1 1 4 ARG HA H 22.251 -21.053 -8.584 1.00 . A A . 109 ARG HA 1 1
18 30584 1 1 4 ARG HB2 H 24.034 -22.719 -8.297 1.00 . A A . 109 ARG HB2 1 1
18 30585 1 1 4 ARG HB3 H 23.949 -22.515 -6.553 1.00 . A A . 109 ARG HB3 1 1
18 30586 1 1 4 ARG HD2 H 22.140 -25.695 -7.331 1.00 . A A . 109 ARG HD2 1 1
18 30587 1 1 4 ARG HD3 H 23.416 -25.098 -8.392 1.00 . A A . 109 ARG HD3 1 1
18 30588 1 1 4 ARG HE H 24.855 -25.099 -6.611 1.00 . A A . 109 ARG HE 1 1
18 30589 1 1 4 ARG HG2 H 21.765 -23.463 -6.472 1.00 . A A . 109 ARG HG2 1 1
18 30590 1 1 4 ARG HG3 H 21.639 -23.462 -8.232 1.00 . A A . 109 ARG HG3 1 1
18 30591 1 1 4 ARG HH11 H 21.587 -25.396 -5.426 1.00 . A A . 109 ARG HH11 1 1
18 30592 1 1 4 ARG HH12 H 22.074 -25.715 -3.796 1.00 . A A . 109 ARG HH12 1 1
18 30593 1 1 4 ARG HH21 H 25.498 -25.520 -4.467 1.00 . A A . 109 ARG HH21 1 1
18 30594 1 1 4 ARG HH22 H 24.294 -25.786 -3.250 1.00 . A A . 109 ARG HH22 1 1
18 30595 1 1 4 ARG N N 23.892 -20.112 -7.760 1.00 . A A . 109 ARG N 1 1
18 30596 1 1 4 ARG NE N 23.908 -25.163 -6.372 1.00 . A A . 109 ARG NE 1 1
18 30597 1 1 4 ARG NH1 N 22.310 -25.520 -4.747 1.00 . A A . 109 ARG NH1 1 1
18 30598 1 1 4 ARG NH2 N 24.536 -25.590 -4.200 1.00 . A A . 109 ARG NH2 1 1
18 30599 1 1 4 ARG O O 22.325 -20.393 -5.415 1.00 . A A . 109 ARG O 1 1
18 30600 1 1 5 GLY C C 18.481 -19.636 -6.232 1.00 . A A . 110 GLY C 1 1
18 30601 1 1 5 GLY CA C 19.599 -20.529 -5.727 1.00 . A A . 110 GLY CA 1 1
18 30602 1 1 5 GLY H H 20.273 -21.115 -7.646 1.00 . A A . 110 GLY H 1 1
18 30603 1 1 5 GLY HA2 H 19.171 -21.452 -5.364 1.00 . A A . 110 GLY HA2 1 1
18 30604 1 1 5 GLY HA3 H 20.099 -20.029 -4.908 1.00 . A A . 110 GLY HA3 1 1
18 30605 1 1 5 GLY N N 20.574 -20.835 -6.755 1.00 . A A . 110 GLY N 1 1
18 30606 1 1 5 GLY O O 18.023 -19.788 -7.364 1.00 . A A . 110 GLY O 1 1
18 30607 1 1 6 ARG C C 17.438 -16.337 -5.667 1.00 . A A . 111 ARG C 1 1
18 30608 1 1 6 ARG CA C 16.971 -17.786 -5.761 1.00 . A A . 111 ARG CA 1 1
18 30609 1 1 6 ARG CB C 15.750 -17.997 -4.861 1.00 . A A . 111 ARG CB 1 1
18 30610 1 1 6 ARG CD C 16.157 -19.760 -3.116 1.00 . A A . 111 ARG CD 1 1
18 30611 1 1 6 ARG CG C 15.524 -19.448 -4.462 1.00 . A A . 111 ARG CG 1 1
18 30612 1 1 6 ARG CZ C 16.414 -18.606 -0.954 1.00 . A A . 111 ARG CZ 1 1
18 30613 1 1 6 ARG H H 18.448 -18.634 -4.503 1.00 . A A . 111 ARG H 1 1
18 30614 1 1 6 ARG HA H 16.693 -17.996 -6.783 1.00 . A A . 111 ARG HA 1 1
18 30615 1 1 6 ARG HB2 H 15.877 -17.416 -3.960 1.00 . A A . 111 ARG HB2 1 1
18 30616 1 1 6 ARG HB3 H 14.870 -17.650 -5.382 1.00 . A A . 111 ARG HB3 1 1
18 30617 1 1 6 ARG HD2 H 15.863 -20.755 -2.817 1.00 . A A . 111 ARG HD2 1 1
18 30618 1 1 6 ARG HD3 H 17.231 -19.719 -3.221 1.00 . A A . 111 ARG HD3 1 1
18 30619 1 1 6 ARG HE H 14.923 -18.300 -2.244 1.00 . A A . 111 ARG HE 1 1
18 30620 1 1 6 ARG HG2 H 14.462 -19.634 -4.402 1.00 . A A . 111 ARG HG2 1 1
18 30621 1 1 6 ARG HG3 H 15.961 -20.089 -5.214 1.00 . A A . 111 ARG HG3 1 1
18 30622 1 1 6 ARG HH11 H 17.869 -19.951 -1.360 1.00 . A A . 111 ARG HH11 1 1
18 30623 1 1 6 ARG HH12 H 18.027 -19.122 0.152 1.00 . A A . 111 ARG HH12 1 1
18 30624 1 1 6 ARG HH21 H 15.130 -17.210 -0.256 1.00 . A A . 111 ARG HH21 1 1
18 30625 1 1 6 ARG HH22 H 16.473 -17.568 0.778 1.00 . A A . 111 ARG HH22 1 1
18 30626 1 1 6 ARG N N 18.042 -18.705 -5.392 1.00 . A A . 111 ARG N 1 1
18 30627 1 1 6 ARG NE N 15.744 -18.811 -2.084 1.00 . A A . 111 ARG NE 1 1
18 30628 1 1 6 ARG NH1 N 17.527 -19.282 -0.700 1.00 . A A . 111 ARG NH1 1 1
18 30629 1 1 6 ARG NH2 N 15.969 -17.721 -0.072 1.00 . A A . 111 ARG NH2 1 1
18 30630 1 1 6 ARG O O 16.645 -15.435 -5.397 1.00 . A A . 111 ARG O 1 1
18 30631 1 1 7 TYR C C 19.147 -14.063 -7.171 1.00 . A A . 112 TYR C 1 1
18 30632 1 1 7 TYR CA C 19.300 -14.778 -5.832 1.00 . A A . 112 TYR CA 1 1
18 30633 1 1 7 TYR CB C 20.778 -14.845 -5.442 1.00 . A A . 112 TYR CB 1 1
18 30634 1 1 7 TYR CD1 C 20.202 -15.296 -3.025 1.00 . A A . 112 TYR CD1 1 1
18 30635 1 1 7 TYR CD2 C 22.089 -16.414 -3.959 1.00 . A A . 112 TYR CD2 1 1
18 30636 1 1 7 TYR CE1 C 20.427 -15.920 -1.813 1.00 . A A . 112 TYR CE1 1 1
18 30637 1 1 7 TYR CE2 C 22.319 -17.042 -2.751 1.00 . A A . 112 TYR CE2 1 1
18 30638 1 1 7 TYR CG C 21.028 -15.531 -4.118 1.00 . A A . 112 TYR CG 1 1
18 30639 1 1 7 TYR CZ C 21.487 -16.792 -1.681 1.00 . A A . 112 TYR CZ 1 1
18 30640 1 1 7 TYR H H 19.314 -16.878 -6.103 1.00 . A A . 112 TYR H 1 1
18 30641 1 1 7 TYR HA H 18.762 -14.223 -5.078 1.00 . A A . 112 TYR HA 1 1
18 30642 1 1 7 TYR HB2 H 21.320 -15.387 -6.203 1.00 . A A . 112 TYR HB2 1 1
18 30643 1 1 7 TYR HB3 H 21.171 -13.841 -5.376 1.00 . A A . 112 TYR HB3 1 1
18 30644 1 1 7 TYR HD1 H 19.372 -14.613 -3.132 1.00 . A A . 112 TYR HD1 1 1
18 30645 1 1 7 TYR HD2 H 22.740 -16.607 -4.799 1.00 . A A . 112 TYR HD2 1 1
18 30646 1 1 7 TYR HE1 H 19.773 -15.725 -0.976 1.00 . A A . 112 TYR HE1 1 1
18 30647 1 1 7 TYR HE2 H 23.150 -17.724 -2.647 1.00 . A A . 112 TYR HE2 1 1
18 30648 1 1 7 TYR HH H 21.317 -18.290 -0.488 1.00 . A A . 112 TYR HH 1 1
18 30649 1 1 7 TYR N N 18.730 -16.119 -5.892 1.00 . A A . 112 TYR N 1 1
18 30650 1 1 7 TYR O O 20.094 -13.983 -7.955 1.00 . A A . 112 TYR O 1 1
18 30651 1 1 7 TYR OH O 21.714 -17.416 -0.476 1.00 . A A . 112 TYR OH 1 1
18 30652 1 1 8 GLY C C 17.805 -11.338 -8.523 1.00 . A A . 113 GLY C 1 1
18 30653 1 1 8 GLY CA C 17.695 -12.845 -8.671 1.00 . A A . 113 GLY CA 1 1
18 30654 1 1 8 GLY H H 17.233 -13.641 -6.764 1.00 . A A . 113 GLY H 1 1
18 30655 1 1 8 GLY HA2 H 18.411 -13.175 -9.410 1.00 . A A . 113 GLY HA2 1 1
18 30656 1 1 8 GLY HA3 H 16.701 -13.092 -9.013 1.00 . A A . 113 GLY HA3 1 1
18 30657 1 1 8 GLY N N 17.950 -13.546 -7.426 1.00 . A A . 113 GLY N 1 1
18 30658 1 1 8 GLY O O 18.104 -10.840 -7.439 1.00 . A A . 113 GLY O 1 1
18 30659 1 1 9 PRO C C 16.582 -8.497 -8.668 1.00 . A A . 114 PRO C 1 1
18 30660 1 1 9 PRO CA C 17.638 -9.115 -9.580 1.00 . A A . 114 PRO CA 1 1
18 30661 1 1 9 PRO CB C 17.385 -8.712 -11.038 1.00 . A A . 114 PRO CB 1 1
18 30662 1 1 9 PRO CD C 17.197 -11.091 -10.940 1.00 . A A . 114 PRO CD 1 1
18 30663 1 1 9 PRO CG C 16.668 -9.872 -11.639 1.00 . A A . 114 PRO CG 1 1
18 30664 1 1 9 PRO HA H 18.617 -8.777 -9.274 1.00 . A A . 114 PRO HA 1 1
18 30665 1 1 9 PRO HB2 H 16.783 -7.817 -11.066 1.00 . A A . 114 PRO HB2 1 1
18 30666 1 1 9 PRO HB3 H 18.328 -8.533 -11.532 1.00 . A A . 114 PRO HB3 1 1
18 30667 1 1 9 PRO HD2 H 16.431 -11.849 -10.868 1.00 . A A . 114 PRO HD2 1 1
18 30668 1 1 9 PRO HD3 H 18.065 -11.475 -11.456 1.00 . A A . 114 PRO HD3 1 1
18 30669 1 1 9 PRO HG2 H 15.606 -9.775 -11.469 1.00 . A A . 114 PRO HG2 1 1
18 30670 1 1 9 PRO HG3 H 16.877 -9.925 -12.696 1.00 . A A . 114 PRO HG3 1 1
18 30671 1 1 9 PRO N N 17.562 -10.580 -9.607 1.00 . A A . 114 PRO N 1 1
18 30672 1 1 9 PRO O O 15.730 -9.201 -8.126 1.00 . A A . 114 PRO O 1 1
18 30673 1 1 10 PRO C C 14.222 -6.826 -7.944 1.00 . A A . 115 PRO C 1 1
18 30674 1 1 10 PRO CA C 15.669 -6.452 -7.633 1.00 . A A . 115 PRO CA 1 1
18 30675 1 1 10 PRO CB C 15.927 -4.982 -7.967 1.00 . A A . 115 PRO CB 1 1
18 30676 1 1 10 PRO CD C 17.610 -6.252 -9.096 1.00 . A A . 115 PRO CD 1 1
18 30677 1 1 10 PRO CG C 17.351 -4.942 -8.403 1.00 . A A . 115 PRO CG 1 1
18 30678 1 1 10 PRO HA H 15.867 -6.626 -6.585 1.00 . A A . 115 PRO HA 1 1
18 30679 1 1 10 PRO HB2 H 15.262 -4.666 -8.758 1.00 . A A . 115 PRO HB2 1 1
18 30680 1 1 10 PRO HB3 H 15.767 -4.375 -7.089 1.00 . A A . 115 PRO HB3 1 1
18 30681 1 1 10 PRO HD2 H 17.441 -6.157 -10.159 1.00 . A A . 115 PRO HD2 1 1
18 30682 1 1 10 PRO HD3 H 18.618 -6.588 -8.903 1.00 . A A . 115 PRO HD3 1 1
18 30683 1 1 10 PRO HG2 H 17.503 -4.119 -9.087 1.00 . A A . 115 PRO HG2 1 1
18 30684 1 1 10 PRO HG3 H 17.997 -4.839 -7.543 1.00 . A A . 115 PRO HG3 1 1
18 30685 1 1 10 PRO N N 16.625 -7.165 -8.485 1.00 . A A . 115 PRO N 1 1
18 30686 1 1 10 PRO O O 13.885 -7.142 -9.085 1.00 . A A . 115 PRO O 1 1
18 30687 1 1 11 SER C C 11.231 -6.051 -7.881 1.00 . A A . 116 SER C 1 1
18 30688 1 1 11 SER CA C 11.965 -7.124 -7.084 1.00 . A A . 116 SER CA 1 1
18 30689 1 1 11 SER CB C 11.302 -7.301 -5.716 1.00 . A A . 116 SER CB 1 1
18 30690 1 1 11 SER H H 13.706 -6.529 -6.036 1.00 . A A . 116 SER H 1 1
18 30691 1 1 11 SER HA H 11.908 -8.058 -7.623 1.00 . A A . 116 SER HA 1 1
18 30692 1 1 11 SER HB2 H 10.363 -7.820 -5.838 1.00 . A A . 116 SER HB2 1 1
18 30693 1 1 11 SER HB3 H 11.952 -7.879 -5.076 1.00 . A A . 116 SER HB3 1 1
18 30694 1 1 11 SER HG H 11.698 -5.898 -4.409 1.00 . A A . 116 SER HG 1 1
18 30695 1 1 11 SER N N 13.375 -6.788 -6.922 1.00 . A A . 116 SER N 1 1
18 30696 1 1 11 SER O O 11.853 -5.165 -8.467 1.00 . A A . 116 SER O 1 1
18 30697 1 1 11 SER OG O 11.054 -6.048 -5.104 1.00 . A A . 116 SER OG 1 1
18 30698 1 1 12 ARG C C 7.808 -4.854 -7.850 1.00 . A A . 117 ARG C 1 1
18 30699 1 1 12 ARG CA C 9.084 -5.177 -8.624 1.00 . A A . 117 ARG CA 1 1
18 30700 1 1 12 ARG CB C 8.732 -5.718 -10.011 1.00 . A A . 117 ARG CB 1 1
18 30701 1 1 12 ARG CD C 9.139 -5.428 -12.474 1.00 . A A . 117 ARG CD 1 1
18 30702 1 1 12 ARG CG C 8.984 -4.726 -11.133 1.00 . A A . 117 ARG CG 1 1
18 30703 1 1 12 ARG CZ C 10.233 -7.463 -13.326 1.00 . A A . 117 ARG CZ 1 1
18 30704 1 1 12 ARG H H 9.470 -6.869 -7.412 1.00 . A A . 117 ARG H 1 1
18 30705 1 1 12 ARG HA H 9.659 -4.271 -8.736 1.00 . A A . 117 ARG HA 1 1
18 30706 1 1 12 ARG HB2 H 9.326 -6.601 -10.201 1.00 . A A . 117 ARG HB2 1 1
18 30707 1 1 12 ARG HB3 H 7.687 -5.990 -10.028 1.00 . A A . 117 ARG HB3 1 1
18 30708 1 1 12 ARG HD2 H 8.187 -5.853 -12.755 1.00 . A A . 117 ARG HD2 1 1
18 30709 1 1 12 ARG HD3 H 9.438 -4.700 -13.214 1.00 . A A . 117 ARG HD3 1 1
18 30710 1 1 12 ARG HE H 10.771 -6.483 -11.674 1.00 . A A . 117 ARG HE 1 1
18 30711 1 1 12 ARG HG2 H 8.150 -4.042 -11.191 1.00 . A A . 117 ARG HG2 1 1
18 30712 1 1 12 ARG HG3 H 9.889 -4.176 -10.919 1.00 . A A . 117 ARG HG3 1 1
18 30713 1 1 12 ARG HH11 H 8.683 -6.811 -14.452 1.00 . A A . 117 ARG HH11 1 1
18 30714 1 1 12 ARG HH12 H 9.470 -8.241 -15.030 1.00 . A A . 117 ARG HH12 1 1
18 30715 1 1 12 ARG HH21 H 11.807 -8.363 -12.433 1.00 . A A . 117 ARG HH21 1 1
18 30716 1 1 12 ARG HH22 H 11.242 -9.123 -13.884 1.00 . A A . 117 ARG HH22 1 1
18 30717 1 1 12 ARG N N 9.906 -6.139 -7.898 1.00 . A A . 117 ARG N 1 1
18 30718 1 1 12 ARG NE N 10.137 -6.492 -12.422 1.00 . A A . 117 ARG NE 1 1
18 30719 1 1 12 ARG NH1 N 9.393 -7.508 -14.353 1.00 . A A . 117 ARG NH1 1 1
18 30720 1 1 12 ARG NH2 N 11.171 -8.394 -13.205 1.00 . A A . 117 ARG NH2 1 1
18 30721 1 1 12 ARG O O 7.411 -3.694 -7.747 1.00 . A A . 117 ARG O 1 1
18 30722 1 1 13 ARG C C 4.777 -5.327 -7.466 1.00 . A A . 118 ARG C 1 1
18 30723 1 1 13 ARG CA C 5.933 -5.716 -6.549 1.00 . A A . 118 ARG CA 1 1
18 30724 1 1 13 ARG CB C 6.115 -4.655 -5.460 1.00 . A A . 118 ARG CB 1 1
18 30725 1 1 13 ARG CD C 5.868 -5.930 -3.309 1.00 . A A . 118 ARG CD 1 1
18 30726 1 1 13 ARG CG C 5.254 -4.889 -4.230 1.00 . A A . 118 ARG CG 1 1
18 30727 1 1 13 ARG CZ C 3.869 -7.172 -2.576 1.00 . A A . 118 ARG CZ 1 1
18 30728 1 1 13 ARG H H 7.530 -6.791 -7.429 1.00 . A A . 118 ARG H 1 1
18 30729 1 1 13 ARG HA H 5.700 -6.661 -6.081 1.00 . A A . 118 ARG HA 1 1
18 30730 1 1 13 ARG HB2 H 7.151 -4.647 -5.152 1.00 . A A . 118 ARG HB2 1 1
18 30731 1 1 13 ARG HB3 H 5.865 -3.688 -5.870 1.00 . A A . 118 ARG HB3 1 1
18 30732 1 1 13 ARG HD2 H 6.193 -6.771 -3.903 1.00 . A A . 118 ARG HD2 1 1
18 30733 1 1 13 ARG HD3 H 6.720 -5.492 -2.810 1.00 . A A . 118 ARG HD3 1 1
18 30734 1 1 13 ARG HE H 5.070 -6.125 -1.375 1.00 . A A . 118 ARG HE 1 1
18 30735 1 1 13 ARG HG2 H 5.153 -3.959 -3.690 1.00 . A A . 118 ARG HG2 1 1
18 30736 1 1 13 ARG HG3 H 4.280 -5.230 -4.547 1.00 . A A . 118 ARG HG3 1 1
18 30737 1 1 13 ARG HH11 H 4.241 -7.277 -4.563 1.00 . A A . 118 ARG HH11 1 1
18 30738 1 1 13 ARG HH12 H 2.841 -8.143 -4.022 1.00 . A A . 118 ARG HH12 1 1
18 30739 1 1 13 ARG HH21 H 3.232 -7.265 -0.662 1.00 . A A . 118 ARG HH21 1 1
18 30740 1 1 13 ARG HH22 H 2.269 -8.137 -1.807 1.00 . A A . 118 ARG HH22 1 1
18 30741 1 1 13 ARG N N 7.166 -5.889 -7.310 1.00 . A A . 118 ARG N 1 1
18 30742 1 1 13 ARG NE N 4.918 -6.400 -2.304 1.00 . A A . 118 ARG NE 1 1
18 30743 1 1 13 ARG NH1 N 3.631 -7.562 -3.823 1.00 . A A . 118 ARG NH1 1 1
18 30744 1 1 13 ARG NH2 N 3.056 -7.557 -1.602 1.00 . A A . 118 ARG NH2 1 1
18 30745 1 1 13 ARG O O 3.814 -6.077 -7.619 1.00 . A A . 118 ARG O 1 1
18 30746 1 1 14 SER C C 2.548 -3.390 -8.240 1.00 . A A . 119 SER C 1 1
18 30747 1 1 14 SER CA C 3.852 -3.663 -8.986 1.00 . A A . 119 SER CA 1 1
18 30748 1 1 14 SER CB C 3.611 -4.674 -10.111 1.00 . A A . 119 SER CB 1 1
18 30749 1 1 14 SER H H 5.678 -3.599 -7.918 1.00 . A A . 119 SER H 1 1
18 30750 1 1 14 SER HA H 4.203 -2.737 -9.417 1.00 . A A . 119 SER HA 1 1
18 30751 1 1 14 SER HB2 H 4.364 -5.445 -10.066 1.00 . A A . 119 SER HB2 1 1
18 30752 1 1 14 SER HB3 H 2.633 -5.118 -9.991 1.00 . A A . 119 SER HB3 1 1
18 30753 1 1 14 SER HG H 4.563 -3.713 -11.528 1.00 . A A . 119 SER HG 1 1
18 30754 1 1 14 SER N N 4.884 -4.152 -8.078 1.00 . A A . 119 SER N 1 1
18 30755 1 1 14 SER O O 2.518 -3.366 -7.009 1.00 . A A . 119 SER O 1 1
18 30756 1 1 14 SER OG O 3.676 -4.048 -11.381 1.00 . A A . 119 SER OG 1 1
18 30757 1 1 15 GLU C C 0.065 -1.497 -7.840 1.00 . A A . 120 GLU C 1 1
18 30758 1 1 15 GLU CA C 0.153 -2.908 -8.430 1.00 . A A . 120 GLU CA 1 1
18 30759 1 1 15 GLU CB C -0.203 -3.947 -7.362 1.00 . A A . 120 GLU CB 1 1
18 30760 1 1 15 GLU CD C -1.420 -6.105 -6.866 1.00 . A A . 120 GLU CD 1 1
18 30761 1 1 15 GLU CG C -1.280 -4.923 -7.804 1.00 . A A . 120 GLU CG 1 1
18 30762 1 1 15 GLU H H 1.569 -3.214 -9.974 1.00 . A A . 120 GLU H 1 1
18 30763 1 1 15 GLU HA H -0.564 -2.985 -9.232 1.00 . A A . 120 GLU HA 1 1
18 30764 1 1 15 GLU HB2 H 0.682 -4.513 -7.116 1.00 . A A . 120 GLU HB2 1 1
18 30765 1 1 15 GLU HB3 H -0.551 -3.435 -6.478 1.00 . A A . 120 GLU HB3 1 1
18 30766 1 1 15 GLU HG2 H -2.225 -4.401 -7.844 1.00 . A A . 120 GLU HG2 1 1
18 30767 1 1 15 GLU HG3 H -1.031 -5.289 -8.790 1.00 . A A . 120 GLU HG3 1 1
18 30768 1 1 15 GLU N N 1.473 -3.182 -8.999 1.00 . A A . 120 GLU N 1 1
18 30769 1 1 15 GLU O O -0.993 -1.090 -7.362 1.00 . A A . 120 GLU O 1 1
18 30770 1 1 15 GLU OE1 O -1.992 -5.929 -5.769 1.00 . A A . 120 GLU OE1 1 1
18 30771 1 1 15 GLU OE2 O -0.956 -7.206 -7.227 1.00 . A A . 120 GLU OE2 1 1
18 30772 1 1 16 ASN C C 0.855 0.634 -5.870 1.00 . A A . 121 ASN C 1 1
18 30773 1 1 16 ASN CA C 1.196 0.609 -7.357 1.00 . A A . 121 ASN CA 1 1
18 30774 1 1 16 ASN CB C 0.217 1.493 -8.131 1.00 . A A . 121 ASN CB 1 1
18 30775 1 1 16 ASN CG C 0.837 2.083 -9.382 1.00 . A A . 121 ASN CG 1 1
18 30776 1 1 16 ASN H H 1.982 -1.120 -8.282 1.00 . A A . 121 ASN H 1 1
18 30777 1 1 16 ASN HA H 2.194 0.994 -7.491 1.00 . A A . 121 ASN HA 1 1
18 30778 1 1 16 ASN HB2 H -0.641 0.903 -8.420 1.00 . A A . 121 ASN HB2 1 1
18 30779 1 1 16 ASN HB3 H -0.107 2.302 -7.495 1.00 . A A . 121 ASN HB3 1 1
18 30780 1 1 16 ASN HD21 H 1.375 0.270 -9.998 1.00 . A A . 121 ASN HD21 1 1
18 30781 1 1 16 ASN HD22 H 1.804 1.576 -11.045 1.00 . A A . 121 ASN HD22 1 1
18 30782 1 1 16 ASN N N 1.169 -0.753 -7.884 1.00 . A A . 121 ASN N 1 1
18 30783 1 1 16 ASN ND2 N 1.395 1.222 -10.227 1.00 . A A . 121 ASN ND2 1 1
18 30784 1 1 16 ASN O O 0.058 -0.170 -5.387 1.00 . A A . 121 ASN O 1 1
18 30785 1 1 16 ASN OD1 O 0.816 3.295 -9.587 1.00 . A A . 121 ASN OD1 1 1
18 30786 1 1 17 ARG C C 1.265 3.164 -3.287 1.00 . A A . 122 ARG C 1 1
18 30787 1 1 17 ARG CA C 1.235 1.698 -3.711 1.00 . A A . 122 ARG CA 1 1
18 30788 1 1 17 ARG CB C 2.288 0.903 -2.933 1.00 . A A . 122 ARG CB 1 1
18 30789 1 1 17 ARG CD C 3.348 0.410 -0.712 1.00 . A A . 122 ARG CD 1 1
18 30790 1 1 17 ARG CG C 2.149 1.017 -1.423 1.00 . A A . 122 ARG CG 1 1
18 30791 1 1 17 ARG CZ C 4.692 2.240 0.253 1.00 . A A . 122 ARG CZ 1 1
18 30792 1 1 17 ARG H H 2.095 2.177 -5.585 1.00 . A A . 122 ARG H 1 1
18 30793 1 1 17 ARG HA H 0.258 1.292 -3.496 1.00 . A A . 122 ARG HA 1 1
18 30794 1 1 17 ARG HB2 H 2.204 -0.139 -3.202 1.00 . A A . 122 ARG HB2 1 1
18 30795 1 1 17 ARG HB3 H 3.268 1.261 -3.211 1.00 . A A . 122 ARG HB3 1 1
18 30796 1 1 17 ARG HD2 H 3.067 0.174 0.303 1.00 . A A . 122 ARG HD2 1 1
18 30797 1 1 17 ARG HD3 H 3.633 -0.496 -1.225 1.00 . A A . 122 ARG HD3 1 1
18 30798 1 1 17 ARG HE H 5.146 1.241 -1.414 1.00 . A A . 122 ARG HE 1 1
18 30799 1 1 17 ARG HG2 H 2.072 2.059 -1.155 1.00 . A A . 122 ARG HG2 1 1
18 30800 1 1 17 ARG HG3 H 1.255 0.496 -1.112 1.00 . A A . 122 ARG HG3 1 1
18 30801 1 1 17 ARG HH11 H 3.013 1.805 1.292 1.00 . A A . 122 ARG HH11 1 1
18 30802 1 1 17 ARG HH12 H 3.984 3.077 1.950 1.00 . A A . 122 ARG HH12 1 1
18 30803 1 1 17 ARG HH21 H 6.419 2.919 -0.550 1.00 . A A . 122 ARG HH21 1 1
18 30804 1 1 17 ARG HH22 H 5.914 3.712 0.905 1.00 . A A . 122 ARG HH22 1 1
18 30805 1 1 17 ARG N N 1.469 1.565 -5.145 1.00 . A A . 122 ARG N 1 1
18 30806 1 1 17 ARG NE N 4.492 1.321 -0.689 1.00 . A A . 122 ARG NE 1 1
18 30807 1 1 17 ARG NH1 N 3.823 2.386 1.246 1.00 . A A . 122 ARG NH1 1 1
18 30808 1 1 17 ARG NH2 N 5.762 3.021 0.198 1.00 . A A . 122 ARG NH2 1 1
18 30809 1 1 17 ARG O O 1.997 3.970 -3.860 1.00 . A A . 122 ARG O 1 1
18 30810 1 1 18 VAL C C 0.504 4.900 -0.252 1.00 . A A . 123 VAL C 1 1
18 30811 1 1 18 VAL CA C 0.414 4.873 -1.774 1.00 . A A . 123 VAL CA 1 1
18 30812 1 1 18 VAL CB C -0.872 5.597 -2.223 1.00 . A A . 123 VAL CB 1 1
18 30813 1 1 18 VAL CG1 C -1.000 5.564 -3.738 1.00 . A A . 123 VAL CG1 1 1
18 30814 1 1 18 VAL CG2 C -2.100 4.986 -1.563 1.00 . A A . 123 VAL CG2 1 1
18 30815 1 1 18 VAL H H -0.089 2.817 -1.855 1.00 . A A . 123 VAL H 1 1
18 30816 1 1 18 VAL HA H 1.261 5.407 -2.181 1.00 . A A . 123 VAL HA 1 1
18 30817 1 1 18 VAL HB H -0.801 6.630 -1.916 1.00 . A A . 123 VAL HB 1 1
18 30818 1 1 18 VAL HG11 H -0.038 5.338 -4.176 1.00 . A A . 123 VAL HG11 1 1
18 30819 1 1 18 VAL HG12 H -1.341 6.526 -4.092 1.00 . A A . 123 VAL HG12 1 1
18 30820 1 1 18 VAL HG13 H -1.712 4.804 -4.023 1.00 . A A . 123 VAL HG13 1 1
18 30821 1 1 18 VAL HG21 H -2.359 5.561 -0.684 1.00 . A A . 123 VAL HG21 1 1
18 30822 1 1 18 VAL HG22 H -1.887 3.967 -1.276 1.00 . A A . 123 VAL HG22 1 1
18 30823 1 1 18 VAL HG23 H -2.928 5.001 -2.257 1.00 . A A . 123 VAL HG23 1 1
18 30824 1 1 18 VAL N N 0.469 3.503 -2.276 1.00 . A A . 123 VAL N 1 1
18 30825 1 1 18 VAL O O 0.338 3.873 0.408 1.00 . A A . 123 VAL O 1 1
18 30826 1 1 19 VAL C C -0.145 7.221 2.278 1.00 . A A . 124 VAL C 1 1
18 30827 1 1 19 VAL CA C 0.887 6.232 1.747 1.00 . A A . 124 VAL CA 1 1
18 30828 1 1 19 VAL CB C 2.295 6.710 2.152 1.00 . A A . 124 VAL CB 1 1
18 30829 1 1 19 VAL CG1 C 2.510 6.536 3.647 1.00 . A A . 124 VAL CG1 1 1
18 30830 1 1 19 VAL CG2 C 3.362 5.964 1.364 1.00 . A A . 124 VAL CG2 1 1
18 30831 1 1 19 VAL H H 0.896 6.860 -0.276 1.00 . A A . 124 VAL H 1 1
18 30832 1 1 19 VAL HA H 0.713 5.268 2.200 1.00 . A A . 124 VAL HA 1 1
18 30833 1 1 19 VAL HB H 2.377 7.762 1.920 1.00 . A A . 124 VAL HB 1 1
18 30834 1 1 19 VAL HG11 H 1.680 6.971 4.184 1.00 . A A . 124 VAL HG11 1 1
18 30835 1 1 19 VAL HG12 H 3.425 7.030 3.940 1.00 . A A . 124 VAL HG12 1 1
18 30836 1 1 19 VAL HG13 H 2.579 5.485 3.881 1.00 . A A . 124 VAL HG13 1 1
18 30837 1 1 19 VAL HG21 H 3.156 6.051 0.307 1.00 . A A . 124 VAL HG21 1 1
18 30838 1 1 19 VAL HG22 H 3.356 4.923 1.647 1.00 . A A . 124 VAL HG22 1 1
18 30839 1 1 19 VAL HG23 H 4.330 6.391 1.578 1.00 . A A . 124 VAL HG23 1 1
18 30840 1 1 19 VAL N N 0.772 6.077 0.301 1.00 . A A . 124 VAL N 1 1
18 30841 1 1 19 VAL O O -0.557 8.144 1.575 1.00 . A A . 124 VAL O 1 1
18 30842 1 1 20 VAL C C -1.088 8.302 5.556 1.00 . A A . 125 VAL C 1 1
18 30843 1 1 20 VAL CA C -1.539 7.894 4.159 1.00 . A A . 125 VAL CA 1 1
18 30844 1 1 20 VAL CB C -2.918 7.219 4.261 1.00 . A A . 125 VAL CB 1 1
18 30845 1 1 20 VAL CG1 C -3.988 8.246 4.605 1.00 . A A . 125 VAL CG1 1 1
18 30846 1 1 20 VAL CG2 C -3.259 6.491 2.968 1.00 . A A . 125 VAL CG2 1 1
18 30847 1 1 20 VAL H H -0.191 6.268 4.036 1.00 . A A . 125 VAL H 1 1
18 30848 1 1 20 VAL HA H -1.638 8.781 3.549 1.00 . A A . 125 VAL HA 1 1
18 30849 1 1 20 VAL HB H -2.881 6.493 5.059 1.00 . A A . 125 VAL HB 1 1
18 30850 1 1 20 VAL HG11 H -3.518 9.186 4.857 1.00 . A A . 125 VAL HG11 1 1
18 30851 1 1 20 VAL HG12 H -4.564 7.895 5.450 1.00 . A A . 125 VAL HG12 1 1
18 30852 1 1 20 VAL HG13 H -4.642 8.384 3.757 1.00 . A A . 125 VAL HG13 1 1
18 30853 1 1 20 VAL HG21 H -2.525 5.719 2.785 1.00 . A A . 125 VAL HG21 1 1
18 30854 1 1 20 VAL HG22 H -3.254 7.193 2.148 1.00 . A A . 125 VAL HG22 1 1
18 30855 1 1 20 VAL HG23 H -4.239 6.045 3.054 1.00 . A A . 125 VAL HG23 1 1
18 30856 1 1 20 VAL N N -0.557 7.021 3.527 1.00 . A A . 125 VAL N 1 1
18 30857 1 1 20 VAL O O -0.862 7.456 6.418 1.00 . A A . 125 VAL O 1 1
18 30858 1 1 21 SER C C -1.654 10.937 7.719 1.00 . A A . 126 SER C 1 1
18 30859 1 1 21 SER CA C -0.538 10.129 7.065 1.00 . A A . 126 SER CA 1 1
18 30860 1 1 21 SER CB C 0.708 11.001 6.900 1.00 . A A . 126 SER CB 1 1
18 30861 1 1 21 SER H H -1.159 10.227 5.045 1.00 . A A . 126 SER H 1 1
18 30862 1 1 21 SER HA H -0.297 9.290 7.700 1.00 . A A . 126 SER HA 1 1
18 30863 1 1 21 SER HB2 H 1.569 10.369 6.743 1.00 . A A . 126 SER HB2 1 1
18 30864 1 1 21 SER HB3 H 0.579 11.652 6.047 1.00 . A A . 126 SER HB3 1 1
18 30865 1 1 21 SER HG H 0.584 12.678 7.905 1.00 . A A . 126 SER HG 1 1
18 30866 1 1 21 SER N N -0.962 9.605 5.772 1.00 . A A . 126 SER N 1 1
18 30867 1 1 21 SER O O -2.568 11.410 7.046 1.00 . A A . 126 SER O 1 1
18 30868 1 1 21 SER OG O 0.932 11.796 8.051 1.00 . A A . 126 SER OG 1 1
18 30869 1 1 22 GLY C C -3.718 10.966 10.244 1.00 . A A . 127 GLY C 1 1
18 30870 1 1 22 GLY CA C -2.578 11.842 9.762 1.00 . A A . 127 GLY CA 1 1
18 30871 1 1 22 GLY H H -0.818 10.690 9.522 1.00 . A A . 127 GLY H 1 1
18 30872 1 1 22 GLY HA2 H -2.115 12.313 10.616 1.00 . A A . 127 GLY HA2 1 1
18 30873 1 1 22 GLY HA3 H -2.977 12.606 9.113 1.00 . A A . 127 GLY HA3 1 1
18 30874 1 1 22 GLY N N -1.570 11.091 9.038 1.00 . A A . 127 GLY N 1 1
18 30875 1 1 22 GLY O O -4.888 11.313 10.082 1.00 . A A . 127 GLY O 1 1
18 30876 1 1 23 LEU C C -4.917 9.359 12.699 1.00 . A A . 128 LEU C 1 1
18 30877 1 1 23 LEU CA C -4.381 8.899 11.347 1.00 . A A . 128 LEU CA 1 1
18 30878 1 1 23 LEU CB C -3.788 7.493 11.467 1.00 . A A . 128 LEU CB 1 1
18 30879 1 1 23 LEU CD1 C -3.730 6.522 9.156 1.00 . A A . 128 LEU CD1 1 1
18 30880 1 1 23 LEU CD2 C -4.264 5.058 11.112 1.00 . A A . 128 LEU CD2 1 1
18 30881 1 1 23 LEU CG C -4.395 6.453 10.521 1.00 . A A . 128 LEU CG 1 1
18 30882 1 1 23 LEU H H -2.427 9.607 10.939 1.00 . A A . 128 LEU H 1 1
18 30883 1 1 23 LEU HA H -5.196 8.877 10.639 1.00 . A A . 128 LEU HA 1 1
18 30884 1 1 23 LEU HB2 H -2.728 7.553 11.268 1.00 . A A . 128 LEU HB2 1 1
18 30885 1 1 23 LEU HB3 H -3.928 7.148 12.481 1.00 . A A . 128 LEU HB3 1 1
18 30886 1 1 23 LEU HD11 H -3.884 7.504 8.730 1.00 . A A . 128 LEU HD11 1 1
18 30887 1 1 23 LEU HD12 H -4.162 5.777 8.507 1.00 . A A . 128 LEU HD12 1 1
18 30888 1 1 23 LEU HD13 H -2.670 6.338 9.262 1.00 . A A . 128 LEU HD13 1 1
18 30889 1 1 23 LEU HD21 H -4.087 4.347 10.319 1.00 . A A . 128 LEU HD21 1 1
18 30890 1 1 23 LEU HD22 H -5.177 4.800 11.630 1.00 . A A . 128 LEU HD22 1 1
18 30891 1 1 23 LEU HD23 H -3.437 5.036 11.806 1.00 . A A . 128 LEU HD23 1 1
18 30892 1 1 23 LEU HG H -5.446 6.666 10.392 1.00 . A A . 128 LEU HG 1 1
18 30893 1 1 23 LEU N N -3.376 9.829 10.839 1.00 . A A . 128 LEU N 1 1
18 30894 1 1 23 LEU O O -4.352 10.253 13.331 1.00 . A A . 128 LEU O 1 1
18 30895 1 1 24 PRO C C -5.889 8.497 15.629 1.00 . A A . 129 PRO C 1 1
18 30896 1 1 24 PRO CA C -6.640 9.100 14.444 1.00 . A A . 129 PRO CA 1 1
18 30897 1 1 24 PRO CB C -8.036 8.490 14.329 1.00 . A A . 129 PRO CB 1 1
18 30898 1 1 24 PRO CD C -6.760 7.676 12.469 1.00 . A A . 129 PRO CD 1 1
18 30899 1 1 24 PRO CG C -7.855 7.311 13.438 1.00 . A A . 129 PRO CG 1 1
18 30900 1 1 24 PRO HA H -6.717 10.169 14.572 1.00 . A A . 129 PRO HA 1 1
18 30901 1 1 24 PRO HB2 H -8.387 8.200 15.309 1.00 . A A . 129 PRO HB2 1 1
18 30902 1 1 24 PRO HB3 H -8.712 9.212 13.896 1.00 . A A . 129 PRO HB3 1 1
18 30903 1 1 24 PRO HD2 H -6.118 6.827 12.288 1.00 . A A . 129 PRO HD2 1 1
18 30904 1 1 24 PRO HD3 H -7.181 8.034 11.542 1.00 . A A . 129 PRO HD3 1 1
18 30905 1 1 24 PRO HG2 H -7.566 6.450 14.023 1.00 . A A . 129 PRO HG2 1 1
18 30906 1 1 24 PRO HG3 H -8.773 7.110 12.906 1.00 . A A . 129 PRO HG3 1 1
18 30907 1 1 24 PRO N N -6.024 8.752 13.162 1.00 . A A . 129 PRO N 1 1
18 30908 1 1 24 PRO O O -5.002 7.662 15.453 1.00 . A A . 129 PRO O 1 1
18 30909 1 1 25 PRO C C -5.889 6.928 18.314 1.00 . A A . 130 PRO C 1 1
18 30910 1 1 25 PRO CA C -5.593 8.405 18.073 1.00 . A A . 130 PRO CA 1 1
18 30911 1 1 25 PRO CB C -6.200 9.261 19.190 1.00 . A A . 130 PRO CB 1 1
18 30912 1 1 25 PRO CD C -7.287 9.902 17.162 1.00 . A A . 130 PRO CD 1 1
18 30913 1 1 25 PRO CG C -7.499 9.738 18.641 1.00 . A A . 130 PRO CG 1 1
18 30914 1 1 25 PRO HA H -4.523 8.555 18.044 1.00 . A A . 130 PRO HA 1 1
18 30915 1 1 25 PRO HB2 H -6.342 8.656 20.072 1.00 . A A . 130 PRO HB2 1 1
18 30916 1 1 25 PRO HB3 H -5.539 10.085 19.414 1.00 . A A . 130 PRO HB3 1 1
18 30917 1 1 25 PRO HD2 H -8.196 9.680 16.623 1.00 . A A . 130 PRO HD2 1 1
18 30918 1 1 25 PRO HD3 H -6.949 10.903 16.937 1.00 . A A . 130 PRO HD3 1 1
18 30919 1 1 25 PRO HG2 H -8.270 9.006 18.830 1.00 . A A . 130 PRO HG2 1 1
18 30920 1 1 25 PRO HG3 H -7.762 10.686 19.088 1.00 . A A . 130 PRO HG3 1 1
18 30921 1 1 25 PRO N N -6.238 8.912 16.859 1.00 . A A . 130 PRO N 1 1
18 30922 1 1 25 PRO O O -5.108 6.225 18.954 1.00 . A A . 130 PRO O 1 1
18 30923 1 1 26 SER C C -7.911 4.491 16.628 1.00 . A A . 131 SER C 1 1
18 30924 1 1 26 SER CA C -7.420 5.069 17.951 1.00 . A A . 131 SER CA 1 1
18 30925 1 1 26 SER CB C -8.515 4.948 19.013 1.00 . A A . 131 SER CB 1 1
18 30926 1 1 26 SER H H -7.603 7.073 17.292 1.00 . A A . 131 SER H 1 1
18 30927 1 1 26 SER HA H -6.553 4.512 18.275 1.00 . A A . 131 SER HA 1 1
18 30928 1 1 26 SER HB2 H -8.174 5.397 19.933 1.00 . A A . 131 SER HB2 1 1
18 30929 1 1 26 SER HB3 H -9.404 5.458 18.670 1.00 . A A . 131 SER HB3 1 1
18 30930 1 1 26 SER HG H -8.881 3.439 20.207 1.00 . A A . 131 SER HG 1 1
18 30931 1 1 26 SER N N -7.022 6.464 17.794 1.00 . A A . 131 SER N 1 1
18 30932 1 1 26 SER O O -9.115 4.438 16.372 1.00 . A A . 131 SER O 1 1
18 30933 1 1 26 SER OG O -8.835 3.590 19.260 1.00 . A A . 131 SER OG 1 1
18 30934 1 1 27 GLY C C -6.468 2.297 14.139 1.00 . A A . 132 GLY C 1 1
18 30935 1 1 27 GLY CA C -7.332 3.489 14.507 1.00 . A A . 132 GLY CA 1 1
18 30936 1 1 27 GLY H H -6.030 4.127 16.052 1.00 . A A . 132 GLY H 1 1
18 30937 1 1 27 GLY HA2 H -8.364 3.175 14.540 1.00 . A A . 132 GLY HA2 1 1
18 30938 1 1 27 GLY HA3 H -7.221 4.248 13.745 1.00 . A A . 132 GLY HA3 1 1
18 30939 1 1 27 GLY N N -6.973 4.059 15.793 1.00 . A A . 132 GLY N 1 1
18 30940 1 1 27 GLY O O -5.770 1.743 14.987 1.00 . A A . 132 GLY O 1 1
18 30941 1 1 28 SER C C -5.814 0.655 10.873 1.00 . A A . 133 SER C 1 1
18 30942 1 1 28 SER CA C -5.734 0.769 12.392 1.00 . A A . 133 SER CA 1 1
18 30943 1 1 28 SER CB C -6.226 -0.526 13.039 1.00 . A A . 133 SER CB 1 1
18 30944 1 1 28 SER H H -7.093 2.386 12.241 1.00 . A A . 133 SER H 1 1
18 30945 1 1 28 SER HA H -4.705 0.934 12.676 1.00 . A A . 133 SER HA 1 1
18 30946 1 1 28 SER HB2 H -5.995 -0.510 14.094 1.00 . A A . 133 SER HB2 1 1
18 30947 1 1 28 SER HB3 H -7.295 -0.609 12.907 1.00 . A A . 133 SER HB3 1 1
18 30948 1 1 28 SER HG H -6.277 -2.251 12.113 1.00 . A A . 133 SER HG 1 1
18 30949 1 1 28 SER N N -6.516 1.903 12.870 1.00 . A A . 133 SER N 1 1
18 30950 1 1 28 SER O O -6.524 1.421 10.221 1.00 . A A . 133 SER O 1 1
18 30951 1 1 28 SER OG O -5.605 -1.657 12.454 1.00 . A A . 133 SER OG 1 1
18 30952 1 1 29 TRP C C -6.379 -1.153 8.412 1.00 . A A . 134 TRP C 1 1
18 30953 1 1 29 TRP CA C -5.073 -0.516 8.873 1.00 . A A . 134 TRP CA 1 1
18 30954 1 1 29 TRP CB C -3.888 -1.396 8.471 1.00 . A A . 134 TRP CB 1 1
18 30955 1 1 29 TRP CD1 C -3.335 -3.333 10.056 1.00 . A A . 134 TRP CD1 1 1
18 30956 1 1 29 TRP CD2 C -4.786 -3.858 8.434 1.00 . A A . 134 TRP CD2 1 1
18 30957 1 1 29 TRP CE2 C -4.568 -5.000 9.228 1.00 . A A . 134 TRP CE2 1 1
18 30958 1 1 29 TRP CE3 C -5.665 -3.948 7.350 1.00 . A A . 134 TRP CE3 1 1
18 30959 1 1 29 TRP CG C -3.987 -2.802 8.981 1.00 . A A . 134 TRP CG 1 1
18 30960 1 1 29 TRP CH2 C -6.052 -6.275 7.905 1.00 . A A . 134 TRP CH2 1 1
18 30961 1 1 29 TRP CZ2 C -5.197 -6.216 8.973 1.00 . A A . 134 TRP CZ2 1 1
18 30962 1 1 29 TRP CZ3 C -6.289 -5.156 7.097 1.00 . A A . 134 TRP CZ3 1 1
18 30963 1 1 29 TRP H H -4.537 -0.883 10.889 1.00 . A A . 134 TRP H 1 1
18 30964 1 1 29 TRP HA H -4.971 0.449 8.399 1.00 . A A . 134 TRP HA 1 1
18 30965 1 1 29 TRP HB2 H -3.828 -1.437 7.394 1.00 . A A . 134 TRP HB2 1 1
18 30966 1 1 29 TRP HB3 H -2.978 -0.964 8.860 1.00 . A A . 134 TRP HB3 1 1
18 30967 1 1 29 TRP HD1 H -2.649 -2.783 10.684 1.00 . A A . 134 TRP HD1 1 1
18 30968 1 1 29 TRP HE1 H -3.343 -5.252 10.912 1.00 . A A . 134 TRP HE1 1 1
18 30969 1 1 29 TRP HE3 H -5.860 -3.096 6.716 1.00 . A A . 134 TRP HE3 1 1
18 30970 1 1 29 TRP HH2 H -6.561 -7.198 7.671 1.00 . A A . 134 TRP HH2 1 1
18 30971 1 1 29 TRP HZ2 H -5.027 -7.088 9.585 1.00 . A A . 134 TRP HZ2 1 1
18 30972 1 1 29 TRP HZ3 H -6.970 -5.245 6.264 1.00 . A A . 134 TRP HZ3 1 1
18 30973 1 1 29 TRP N N -5.083 -0.304 10.316 1.00 . A A . 134 TRP N 1 1
18 30974 1 1 29 TRP NE1 N -3.678 -4.654 10.211 1.00 . A A . 134 TRP NE1 1 1
18 30975 1 1 29 TRP O O -6.863 -0.878 7.314 1.00 . A A . 134 TRP O 1 1
18 30976 1 1 30 GLN C C -9.308 -1.670 8.679 1.00 . A A . 135 GLN C 1 1
18 30977 1 1 30 GLN CA C -8.199 -2.682 8.943 1.00 . A A . 135 GLN CA 1 1
18 30978 1 1 30 GLN CB C -8.604 -3.613 10.087 1.00 . A A . 135 GLN CB 1 1
18 30979 1 1 30 GLN CD C -8.613 -5.984 10.958 1.00 . A A . 135 GLN CD 1 1
18 30980 1 1 30 GLN CG C -7.980 -4.996 10.000 1.00 . A A . 135 GLN CG 1 1
18 30981 1 1 30 GLN H H -6.512 -2.184 10.120 1.00 . A A . 135 GLN H 1 1
18 30982 1 1 30 GLN HA H -8.042 -3.271 8.051 1.00 . A A . 135 GLN HA 1 1
18 30983 1 1 30 GLN HB2 H -8.302 -3.165 11.024 1.00 . A A . 135 GLN HB2 1 1
18 30984 1 1 30 GLN HB3 H -9.678 -3.725 10.083 1.00 . A A . 135 GLN HB3 1 1
18 30985 1 1 30 GLN HE21 H -7.688 -5.125 12.495 1.00 . A A . 135 GLN HE21 1 1
18 30986 1 1 30 GLN HE22 H -8.696 -6.472 12.883 1.00 . A A . 135 GLN HE22 1 1
18 30987 1 1 30 GLN HG2 H -8.101 -5.367 8.993 1.00 . A A . 135 GLN HG2 1 1
18 30988 1 1 30 GLN HG3 H -6.927 -4.918 10.229 1.00 . A A . 135 GLN HG3 1 1
18 30989 1 1 30 GLN N N -6.946 -2.006 9.260 1.00 . A A . 135 GLN N 1 1
18 30990 1 1 30 GLN NE2 N -8.301 -5.846 12.242 1.00 . A A . 135 GLN NE2 1 1
18 30991 1 1 30 GLN O O -10.088 -1.819 7.739 1.00 . A A . 135 GLN O 1 1
18 30992 1 1 30 GLN OE1 O -9.375 -6.861 10.551 1.00 . A A . 135 GLN OE1 1 1
18 30993 1 1 31 ASP C C -10.024 1.359 8.243 1.00 . A A . 136 ASP C 1 1
18 30994 1 1 31 ASP CA C -10.383 0.399 9.375 1.00 . A A . 136 ASP CA 1 1
18 30995 1 1 31 ASP CB C -10.537 1.171 10.687 1.00 . A A . 136 ASP CB 1 1
18 30996 1 1 31 ASP CG C -10.862 0.259 11.856 1.00 . A A . 136 ASP CG 1 1
18 30997 1 1 31 ASP H H -8.721 -0.578 10.246 1.00 . A A . 136 ASP H 1 1
18 30998 1 1 31 ASP HA H -11.321 -0.081 9.138 1.00 . A A . 136 ASP HA 1 1
18 30999 1 1 31 ASP HB2 H -9.614 1.687 10.904 1.00 . A A . 136 ASP HB2 1 1
18 31000 1 1 31 ASP HB3 H -11.335 1.891 10.583 1.00 . A A . 136 ASP HB3 1 1
18 31001 1 1 31 ASP N N -9.371 -0.641 9.515 1.00 . A A . 136 ASP N 1 1
18 31002 1 1 31 ASP O O -10.904 1.896 7.571 1.00 . A A . 136 ASP O 1 1
18 31003 1 1 31 ASP OD1 O -11.501 -0.789 11.632 1.00 . A A . 136 ASP OD1 1 1
18 31004 1 1 31 ASP OD2 O -10.475 0.596 12.995 1.00 . A A . 136 ASP OD2 1 1
18 31005 1 1 32 LEU C C -8.724 1.980 5.618 1.00 . A A . 137 LEU C 1 1
18 31006 1 1 32 LEU CA C -8.252 2.457 6.987 1.00 . A A . 137 LEU CA 1 1
18 31007 1 1 32 LEU CB C -6.724 2.542 7.013 1.00 . A A . 137 LEU CB 1 1
18 31008 1 1 32 LEU CD1 C -6.715 4.839 6.006 1.00 . A A . 137 LEU CD1 1 1
18 31009 1 1 32 LEU CD2 C -4.597 3.513 6.112 1.00 . A A . 137 LEU CD2 1 1
18 31010 1 1 32 LEU CG C -6.107 3.446 5.944 1.00 . A A . 137 LEU CG 1 1
18 31011 1 1 32 LEU H H -8.074 1.106 8.608 1.00 . A A . 137 LEU H 1 1
18 31012 1 1 32 LEU HA H -8.660 3.439 7.173 1.00 . A A . 137 LEU HA 1 1
18 31013 1 1 32 LEU HB2 H -6.422 2.908 7.983 1.00 . A A . 137 LEU HB2 1 1
18 31014 1 1 32 LEU HB3 H -6.329 1.547 6.883 1.00 . A A . 137 LEU HB3 1 1
18 31015 1 1 32 LEU HD11 H -5.968 5.570 5.738 1.00 . A A . 137 LEU HD11 1 1
18 31016 1 1 32 LEU HD12 H -7.067 5.033 7.008 1.00 . A A . 137 LEU HD12 1 1
18 31017 1 1 32 LEU HD13 H -7.544 4.901 5.316 1.00 . A A . 137 LEU HD13 1 1
18 31018 1 1 32 LEU HD21 H -4.134 2.737 5.521 1.00 . A A . 137 LEU HD21 1 1
18 31019 1 1 32 LEU HD22 H -4.345 3.372 7.153 1.00 . A A . 137 LEU HD22 1 1
18 31020 1 1 32 LEU HD23 H -4.241 4.478 5.784 1.00 . A A . 137 LEU HD23 1 1
18 31021 1 1 32 LEU HG H -6.317 3.033 4.968 1.00 . A A . 137 LEU HG 1 1
18 31022 1 1 32 LEU N N -8.727 1.566 8.039 1.00 . A A . 137 LEU N 1 1
18 31023 1 1 32 LEU O O -9.075 2.783 4.754 1.00 . A A . 137 LEU O 1 1
18 31024 1 1 33 LYS C C -10.671 0.173 4.011 1.00 . A A . 138 LYS C 1 1
18 31025 1 1 33 LYS CA C -9.156 0.068 4.178 1.00 . A A . 138 LYS CA 1 1
18 31026 1 1 33 LYS CB C -8.722 -1.398 4.135 1.00 . A A . 138 LYS CB 1 1
18 31027 1 1 33 LYS CD C -9.961 -3.415 3.283 1.00 . A A . 138 LYS CD 1 1
18 31028 1 1 33 LYS CE C -9.123 -4.656 3.015 1.00 . A A . 138 LYS CE 1 1
18 31029 1 1 33 LYS CG C -9.212 -2.144 2.908 1.00 . A A . 138 LYS CG 1 1
18 31030 1 1 33 LYS H H -8.440 0.078 6.158 1.00 . A A . 138 LYS H 1 1
18 31031 1 1 33 LYS HA H -8.677 0.601 3.373 1.00 . A A . 138 LYS HA 1 1
18 31032 1 1 33 LYS HB2 H -7.643 -1.441 4.148 1.00 . A A . 138 LYS HB2 1 1
18 31033 1 1 33 LYS HB3 H -9.103 -1.899 5.013 1.00 . A A . 138 LYS HB3 1 1
18 31034 1 1 33 LYS HD2 H -10.206 -3.381 4.334 1.00 . A A . 138 LYS HD2 1 1
18 31035 1 1 33 LYS HD3 H -10.868 -3.472 2.701 1.00 . A A . 138 LYS HD3 1 1
18 31036 1 1 33 LYS HE2 H -9.020 -4.779 1.946 1.00 . A A . 138 LYS HE2 1 1
18 31037 1 1 33 LYS HE3 H -8.147 -4.518 3.455 1.00 . A A . 138 LYS HE3 1 1
18 31038 1 1 33 LYS HG2 H -9.876 -1.498 2.355 1.00 . A A . 138 LYS HG2 1 1
18 31039 1 1 33 LYS HG3 H -8.362 -2.402 2.297 1.00 . A A . 138 LYS HG3 1 1
18 31040 1 1 33 LYS HZ1 H -10.784 -5.798 3.565 1.00 . A A . 138 LYS HZ1 1 1
18 31041 1 1 33 LYS HZ2 H -9.441 -6.012 4.571 1.00 . A A . 138 LYS HZ2 1 1
18 31042 1 1 33 LYS HZ3 H -9.466 -6.716 3.033 1.00 . A A . 138 LYS HZ3 1 1
18 31043 1 1 33 LYS N N -8.730 0.664 5.432 1.00 . A A . 138 LYS N 1 1
18 31044 1 1 33 LYS NZ N -9.746 -5.881 3.586 1.00 . A A . 138 LYS NZ 1 1
18 31045 1 1 33 LYS O O -11.166 0.491 2.929 1.00 . A A . 138 LYS O 1 1
18 31046 1 1 34 ASP C C -13.354 1.378 4.828 1.00 . A A . 139 ASP C 1 1
18 31047 1 1 34 ASP CA C -12.856 -0.043 5.065 1.00 . A A . 139 ASP CA 1 1
18 31048 1 1 34 ASP CB C -13.429 -0.584 6.376 1.00 . A A . 139 ASP CB 1 1
18 31049 1 1 34 ASP CG C -12.803 -1.905 6.778 1.00 . A A . 139 ASP CG 1 1
18 31050 1 1 34 ASP H H -10.944 -0.350 5.920 1.00 . A A . 139 ASP H 1 1
18 31051 1 1 34 ASP HA H -13.193 -0.663 4.254 1.00 . A A . 139 ASP HA 1 1
18 31052 1 1 34 ASP HB2 H -13.249 0.132 7.163 1.00 . A A . 139 ASP HB2 1 1
18 31053 1 1 34 ASP HB3 H -14.494 -0.729 6.262 1.00 . A A . 139 ASP HB3 1 1
18 31054 1 1 34 ASP N N -11.398 -0.099 5.089 1.00 . A A . 139 ASP N 1 1
18 31055 1 1 34 ASP O O -14.449 1.584 4.304 1.00 . A A . 139 ASP O 1 1
18 31056 1 1 34 ASP OD1 O -12.411 -2.675 5.876 1.00 . A A . 139 ASP OD1 1 1
18 31057 1 1 34 ASP OD2 O -12.706 -2.170 7.995 1.00 . A A . 139 ASP OD2 1 1
18 31058 1 1 35 HIS C C -12.472 4.284 3.692 1.00 . A A . 140 HIS C 1 1
18 31059 1 1 35 HIS CA C -12.912 3.759 5.054 1.00 . A A . 140 HIS CA 1 1
18 31060 1 1 35 HIS CB C -12.288 4.608 6.163 1.00 . A A . 140 HIS CB 1 1
18 31061 1 1 35 HIS CD2 C -11.922 7.150 5.799 1.00 . A A . 140 HIS CD2 1 1
18 31062 1 1 35 HIS CE1 C -13.972 7.827 6.179 1.00 . A A . 140 HIS CE1 1 1
18 31063 1 1 35 HIS CG C -12.664 6.055 6.087 1.00 . A A . 140 HIS CG 1 1
18 31064 1 1 35 HIS H H -11.692 2.127 5.633 1.00 . A A . 140 HIS H 1 1
18 31065 1 1 35 HIS HA H -13.987 3.830 5.122 1.00 . A A . 140 HIS HA 1 1
18 31066 1 1 35 HIS HB2 H -12.610 4.231 7.122 1.00 . A A . 140 HIS HB2 1 1
18 31067 1 1 35 HIS HB3 H -11.211 4.539 6.098 1.00 . A A . 140 HIS HB3 1 1
18 31068 1 1 35 HIS HD1 H -14.717 5.958 6.555 1.00 . A A . 140 HIS HD1 1 1
18 31069 1 1 35 HIS HD2 H -10.868 7.166 5.562 1.00 . A A . 140 HIS HD2 1 1
18 31070 1 1 35 HIS HE1 H -14.840 8.457 6.302 1.00 . A A . 140 HIS HE1 1 1
18 31071 1 1 35 HIS HE2 H -12.528 9.149 5.585 1.00 . A A . 140 HIS HE2 1 1
18 31072 1 1 35 HIS N N -12.548 2.354 5.220 1.00 . A A . 140 HIS N 1 1
18 31073 1 1 35 HIS ND1 N -13.943 6.514 6.322 1.00 . A A . 140 HIS ND1 1 1
18 31074 1 1 35 HIS NE2 N -12.758 8.238 5.864 1.00 . A A . 140 HIS NE2 1 1
18 31075 1 1 35 HIS O O -13.195 5.046 3.048 1.00 . A A . 140 HIS O 1 1
18 31076 1 1 36 MET C C -11.359 3.513 0.816 1.00 . A A . 141 MET C 1 1
18 31077 1 1 36 MET CA C -10.755 4.315 1.970 1.00 . A A . 141 MET CA 1 1
18 31078 1 1 36 MET CB C -9.225 4.201 1.960 1.00 . A A . 141 MET CB 1 1
18 31079 1 1 36 MET CE C -7.112 4.000 -0.305 1.00 . A A . 141 MET CE 1 1
18 31080 1 1 36 MET CG C -8.707 2.811 1.623 1.00 . A A . 141 MET CG 1 1
18 31081 1 1 36 MET H H -10.752 3.272 3.813 1.00 . A A . 141 MET H 1 1
18 31082 1 1 36 MET HA H -11.025 5.353 1.842 1.00 . A A . 141 MET HA 1 1
18 31083 1 1 36 MET HB2 H -8.832 4.893 1.231 1.00 . A A . 141 MET HB2 1 1
18 31084 1 1 36 MET HB3 H -8.852 4.473 2.936 1.00 . A A . 141 MET HB3 1 1
18 31085 1 1 36 MET HE1 H -6.207 3.643 -0.775 1.00 . A A . 141 MET HE1 1 1
18 31086 1 1 36 MET HE2 H -6.876 4.409 0.666 1.00 . A A . 141 MET HE2 1 1
18 31087 1 1 36 MET HE3 H -7.557 4.767 -0.920 1.00 . A A . 141 MET HE3 1 1
18 31088 1 1 36 MET HG2 H -7.832 2.612 2.223 1.00 . A A . 141 MET HG2 1 1
18 31089 1 1 36 MET HG3 H -9.476 2.089 1.857 1.00 . A A . 141 MET HG3 1 1
18 31090 1 1 36 MET N N -11.285 3.878 3.256 1.00 . A A . 141 MET N 1 1
18 31091 1 1 36 MET O O -11.112 3.809 -0.353 1.00 . A A . 141 MET O 1 1
18 31092 1 1 36 MET SD S -8.264 2.641 -0.117 1.00 . A A . 141 MET SD 1 1
18 31093 1 1 37 ARG C C -13.567 2.498 -0.872 1.00 . A A . 142 ARG C 1 1
18 31094 1 1 37 ARG CA C -12.792 1.657 0.141 1.00 . A A . 142 ARG CA 1 1
18 31095 1 1 37 ARG CB C -13.734 0.652 0.811 1.00 . A A . 142 ARG CB 1 1
18 31096 1 1 37 ARG CD C -13.874 -1.859 0.717 1.00 . A A . 142 ARG CD 1 1
18 31097 1 1 37 ARG CG C -13.059 -0.660 1.180 1.00 . A A . 142 ARG CG 1 1
18 31098 1 1 37 ARG CZ C -13.495 -3.595 2.425 1.00 . A A . 142 ARG CZ 1 1
18 31099 1 1 37 ARG H H -12.313 2.307 2.098 1.00 . A A . 142 ARG H 1 1
18 31100 1 1 37 ARG HA H -12.015 1.116 -0.377 1.00 . A A . 142 ARG HA 1 1
18 31101 1 1 37 ARG HB2 H -14.130 1.094 1.712 1.00 . A A . 142 ARG HB2 1 1
18 31102 1 1 37 ARG HB3 H -14.550 0.436 0.135 1.00 . A A . 142 ARG HB3 1 1
18 31103 1 1 37 ARG HD2 H -14.882 -1.759 1.092 1.00 . A A . 142 ARG HD2 1 1
18 31104 1 1 37 ARG HD3 H -13.892 -1.869 -0.363 1.00 . A A . 142 ARG HD3 1 1
18 31105 1 1 37 ARG HE H -12.774 -3.643 0.565 1.00 . A A . 142 ARG HE 1 1
18 31106 1 1 37 ARG HG2 H -12.087 -0.699 0.712 1.00 . A A . 142 ARG HG2 1 1
18 31107 1 1 37 ARG HG3 H -12.947 -0.706 2.253 1.00 . A A . 142 ARG HG3 1 1
18 31108 1 1 37 ARG HH11 H -14.632 -2.042 3.048 1.00 . A A . 142 ARG HH11 1 1
18 31109 1 1 37 ARG HH12 H -14.351 -3.277 4.228 1.00 . A A . 142 ARG HH12 1 1
18 31110 1 1 37 ARG HH21 H -12.405 -5.268 2.117 1.00 . A A . 142 ARG HH21 1 1
18 31111 1 1 37 ARG HH22 H -13.087 -5.108 3.701 1.00 . A A . 142 ARG HH22 1 1
18 31112 1 1 37 ARG N N -12.153 2.496 1.150 1.00 . A A . 142 ARG N 1 1
18 31113 1 1 37 ARG NE N -13.313 -3.121 1.195 1.00 . A A . 142 ARG NE 1 1
18 31114 1 1 37 ARG NH1 N -14.218 -2.915 3.305 1.00 . A A . 142 ARG NH1 1 1
18 31115 1 1 37 ARG NH2 N -12.950 -4.753 2.776 1.00 . A A . 142 ARG NH2 1 1
18 31116 1 1 37 ARG O O -13.819 2.056 -1.993 1.00 . A A . 142 ARG O 1 1
18 31117 1 1 38 GLU C C -14.018 4.731 -2.715 1.00 . A A . 143 GLU C 1 1
18 31118 1 1 38 GLU CA C -14.690 4.612 -1.347 1.00 . A A . 143 GLU CA 1 1
18 31119 1 1 38 GLU CB C -14.809 5.994 -0.703 1.00 . A A . 143 GLU CB 1 1
18 31120 1 1 38 GLU CD C -16.836 6.872 -1.927 1.00 . A A . 143 GLU CD 1 1
18 31121 1 1 38 GLU CG C -16.241 6.489 -0.586 1.00 . A A . 143 GLU CG 1 1
18 31122 1 1 38 GLU H H -13.717 4.008 0.433 1.00 . A A . 143 GLU H 1 1
18 31123 1 1 38 GLU HA H -15.679 4.200 -1.480 1.00 . A A . 143 GLU HA 1 1
18 31124 1 1 38 GLU HB2 H -14.383 5.952 0.289 1.00 . A A . 143 GLU HB2 1 1
18 31125 1 1 38 GLU HB3 H -14.251 6.706 -1.293 1.00 . A A . 143 GLU HB3 1 1
18 31126 1 1 38 GLU HG2 H -16.845 5.706 -0.152 1.00 . A A . 143 GLU HG2 1 1
18 31127 1 1 38 GLU HG3 H -16.258 7.355 0.060 1.00 . A A . 143 GLU HG3 1 1
18 31128 1 1 38 GLU N N -13.944 3.711 -0.472 1.00 . A A . 143 GLU N 1 1
18 31129 1 1 38 GLU O O -14.688 4.922 -3.730 1.00 . A A . 143 GLU O 1 1
18 31130 1 1 38 GLU OE1 O -17.020 5.972 -2.772 1.00 . A A . 143 GLU OE1 1 1
18 31131 1 1 38 GLU OE2 O -17.119 8.071 -2.130 1.00 . A A . 143 GLU OE2 1 1
18 31132 1 1 39 ALA C C -12.223 3.495 -4.863 1.00 . A A . 144 ALA C 1 1
18 31133 1 1 39 ALA CA C -11.937 4.696 -3.970 1.00 . A A . 144 ALA CA 1 1
18 31134 1 1 39 ALA CB C -10.448 4.791 -3.671 1.00 . A A . 144 ALA CB 1 1
18 31135 1 1 39 ALA H H -12.221 4.451 -1.889 1.00 . A A . 144 ALA H 1 1
18 31136 1 1 39 ALA HA H -12.236 5.597 -4.485 1.00 . A A . 144 ALA HA 1 1
18 31137 1 1 39 ALA HB1 H -10.183 4.045 -2.936 1.00 . A A . 144 ALA HB1 1 1
18 31138 1 1 39 ALA HB2 H -10.221 5.774 -3.286 1.00 . A A . 144 ALA HB2 1 1
18 31139 1 1 39 ALA HB3 H -9.888 4.621 -4.577 1.00 . A A . 144 ALA HB3 1 1
18 31140 1 1 39 ALA N N -12.697 4.609 -2.731 1.00 . A A . 144 ALA N 1 1
18 31141 1 1 39 ALA O O -12.139 3.580 -6.087 1.00 . A A . 144 ALA O 1 1
18 31142 1 1 40 GLY C C -12.275 -0.073 -4.316 1.00 . A A . 145 GLY C 1 1
18 31143 1 1 40 GLY CA C -12.854 1.163 -4.976 1.00 . A A . 145 GLY CA 1 1
18 31144 1 1 40 GLY H H -12.606 2.370 -3.254 1.00 . A A . 145 GLY H 1 1
18 31145 1 1 40 GLY HA2 H -13.925 1.050 -5.050 1.00 . A A . 145 GLY HA2 1 1
18 31146 1 1 40 GLY HA3 H -12.441 1.253 -5.970 1.00 . A A . 145 GLY HA3 1 1
18 31147 1 1 40 GLY N N -12.558 2.374 -4.234 1.00 . A A . 145 GLY N 1 1
18 31148 1 1 40 GLY O O -11.978 -0.063 -3.121 1.00 . A A . 145 GLY O 1 1
18 31149 1 1 41 ASP C C -10.167 -2.155 -3.997 1.00 . A A . 146 ASP C 1 1
18 31150 1 1 41 ASP CA C -11.558 -2.383 -4.572 1.00 . A A . 146 ASP CA 1 1
18 31151 1 1 41 ASP CB C -11.507 -3.446 -5.669 1.00 . A A . 146 ASP CB 1 1
18 31152 1 1 41 ASP CG C -12.851 -3.648 -6.341 1.00 . A A . 146 ASP CG 1 1
18 31153 1 1 41 ASP H H -12.363 -1.086 -6.039 1.00 . A A . 146 ASP H 1 1
18 31154 1 1 41 ASP HA H -12.205 -2.726 -3.776 1.00 . A A . 146 ASP HA 1 1
18 31155 1 1 41 ASP HB2 H -10.791 -3.146 -6.421 1.00 . A A . 146 ASP HB2 1 1
18 31156 1 1 41 ASP HB3 H -11.195 -4.387 -5.238 1.00 . A A . 146 ASP HB3 1 1
18 31157 1 1 41 ASP N N -12.110 -1.138 -5.093 1.00 . A A . 146 ASP N 1 1
18 31158 1 1 41 ASP O O -9.241 -1.769 -4.710 1.00 . A A . 146 ASP O 1 1
18 31159 1 1 41 ASP OD1 O -13.847 -3.872 -5.622 1.00 . A A . 146 ASP OD1 1 1
18 31160 1 1 41 ASP OD2 O -12.907 -3.583 -7.587 1.00 . A A . 146 ASP OD2 1 1
18 31161 1 1 42 VAL C C -8.076 -3.542 -1.759 1.00 . A A . 147 VAL C 1 1
18 31162 1 1 42 VAL CA C -8.767 -2.204 -2.012 1.00 . A A . 147 VAL CA 1 1
18 31163 1 1 42 VAL CB C -8.977 -1.478 -0.669 1.00 . A A . 147 VAL CB 1 1
18 31164 1 1 42 VAL CG1 C -7.660 -1.332 0.081 1.00 . A A . 147 VAL CG1 1 1
18 31165 1 1 42 VAL CG2 C -9.621 -0.118 -0.895 1.00 . A A . 147 VAL CG2 1 1
18 31166 1 1 42 VAL H H -10.816 -2.689 -2.188 1.00 . A A . 147 VAL H 1 1
18 31167 1 1 42 VAL HA H -8.132 -1.592 -2.636 1.00 . A A . 147 VAL HA 1 1
18 31168 1 1 42 VAL HB H -9.649 -2.073 -0.069 1.00 . A A . 147 VAL HB 1 1
18 31169 1 1 42 VAL HG11 H -7.413 -2.268 0.560 1.00 . A A . 147 VAL HG11 1 1
18 31170 1 1 42 VAL HG12 H -7.756 -0.560 0.830 1.00 . A A . 147 VAL HG12 1 1
18 31171 1 1 42 VAL HG13 H -6.878 -1.066 -0.613 1.00 . A A . 147 VAL HG13 1 1
18 31172 1 1 42 VAL HG21 H -8.981 0.484 -1.523 1.00 . A A . 147 VAL HG21 1 1
18 31173 1 1 42 VAL HG22 H -9.765 0.375 0.055 1.00 . A A . 147 VAL HG22 1 1
18 31174 1 1 42 VAL HG23 H -10.577 -0.250 -1.380 1.00 . A A . 147 VAL HG23 1 1
18 31175 1 1 42 VAL N N -10.035 -2.389 -2.698 1.00 . A A . 147 VAL N 1 1
18 31176 1 1 42 VAL O O -8.662 -4.454 -1.174 1.00 . A A . 147 VAL O 1 1
18 31177 1 1 43 CYS C C -5.760 -5.109 -0.540 1.00 . A A . 148 CYS C 1 1
18 31178 1 1 43 CYS CA C -6.056 -4.873 -2.018 1.00 . A A . 148 CYS CA 1 1
18 31179 1 1 43 CYS CB C -4.749 -4.803 -2.809 1.00 . A A . 148 CYS CB 1 1
18 31180 1 1 43 CYS H H -6.415 -2.887 -2.658 1.00 . A A . 148 CYS H 1 1
18 31181 1 1 43 CYS HA H -6.647 -5.696 -2.390 1.00 . A A . 148 CYS HA 1 1
18 31182 1 1 43 CYS HB2 H -4.950 -4.386 -3.785 1.00 . A A . 148 CYS HB2 1 1
18 31183 1 1 43 CYS HB3 H -4.054 -4.161 -2.287 1.00 . A A . 148 CYS HB3 1 1
18 31184 1 1 43 CYS HG H -4.597 -7.090 -2.883 1.00 . A A . 148 CYS HG 1 1
18 31185 1 1 43 CYS N N -6.828 -3.648 -2.201 1.00 . A A . 148 CYS N 1 1
18 31186 1 1 43 CYS O O -6.218 -6.090 0.045 1.00 . A A . 148 CYS O 1 1
18 31187 1 1 43 CYS SG S -3.947 -6.404 -3.052 1.00 . A A . 148 CYS SG 1 1
18 31188 1 1 44 TYR C C -3.943 -3.047 1.960 1.00 . A A . 149 TYR C 1 1
18 31189 1 1 44 TYR CA C -4.646 -4.310 1.471 1.00 . A A . 149 TYR CA 1 1
18 31190 1 1 44 TYR CB C -3.763 -5.540 1.712 1.00 . A A . 149 TYR CB 1 1
18 31191 1 1 44 TYR CD1 C -1.430 -4.634 2.065 1.00 . A A . 149 TYR CD1 1 1
18 31192 1 1 44 TYR CD2 C -1.847 -5.938 0.113 1.00 . A A . 149 TYR CD2 1 1
18 31193 1 1 44 TYR CE1 C -0.111 -4.477 1.684 1.00 . A A . 149 TYR CE1 1 1
18 31194 1 1 44 TYR CE2 C -0.530 -5.786 -0.275 1.00 . A A . 149 TYR CE2 1 1
18 31195 1 1 44 TYR CG C -2.319 -5.366 1.288 1.00 . A A . 149 TYR CG 1 1
18 31196 1 1 44 TYR CZ C 0.335 -5.055 0.514 1.00 . A A . 149 TYR CZ 1 1
18 31197 1 1 44 TYR H H -4.664 -3.437 -0.458 1.00 . A A . 149 TYR H 1 1
18 31198 1 1 44 TYR HA H -5.566 -4.427 2.027 1.00 . A A . 149 TYR HA 1 1
18 31199 1 1 44 TYR HB2 H -3.769 -5.775 2.766 1.00 . A A . 149 TYR HB2 1 1
18 31200 1 1 44 TYR HB3 H -4.172 -6.376 1.163 1.00 . A A . 149 TYR HB3 1 1
18 31201 1 1 44 TYR HD1 H -1.782 -4.181 2.980 1.00 . A A . 149 TYR HD1 1 1
18 31202 1 1 44 TYR HD2 H -2.526 -6.509 -0.503 1.00 . A A . 149 TYR HD2 1 1
18 31203 1 1 44 TYR HE1 H 0.564 -3.904 2.303 1.00 . A A . 149 TYR HE1 1 1
18 31204 1 1 44 TYR HE2 H -0.180 -6.239 -1.191 1.00 . A A . 149 TYR HE2 1 1
18 31205 1 1 44 TYR HH H 1.691 -4.769 -0.817 1.00 . A A . 149 TYR HH 1 1
18 31206 1 1 44 TYR N N -4.997 -4.200 0.059 1.00 . A A . 149 TYR N 1 1
18 31207 1 1 44 TYR O O -3.263 -2.367 1.193 1.00 . A A . 149 TYR O 1 1
18 31208 1 1 44 TYR OH O 1.648 -4.903 0.133 1.00 . A A . 149 TYR OH 1 1
18 31209 1 1 45 ALA C C -2.573 -1.941 4.991 1.00 . A A . 150 ALA C 1 1
18 31210 1 1 45 ALA CA C -3.492 -1.561 3.836 1.00 . A A . 150 ALA CA 1 1
18 31211 1 1 45 ALA CB C -4.559 -0.585 4.309 1.00 . A A . 150 ALA CB 1 1
18 31212 1 1 45 ALA H H -4.664 -3.322 3.806 1.00 . A A . 150 ALA H 1 1
18 31213 1 1 45 ALA HA H -2.906 -1.072 3.070 1.00 . A A . 150 ALA HA 1 1
18 31214 1 1 45 ALA HB1 H -4.223 -0.093 5.210 1.00 . A A . 150 ALA HB1 1 1
18 31215 1 1 45 ALA HB2 H -5.473 -1.123 4.512 1.00 . A A . 150 ALA HB2 1 1
18 31216 1 1 45 ALA HB3 H -4.738 0.152 3.541 1.00 . A A . 150 ALA HB3 1 1
18 31217 1 1 45 ALA N N -4.110 -2.740 3.244 1.00 . A A . 150 ALA N 1 1
18 31218 1 1 45 ALA O O -2.456 -3.115 5.346 1.00 . A A . 150 ALA O 1 1
18 31219 1 1 46 ASP C C -0.729 0.142 7.426 1.00 . A A . 151 ASP C 1 1
18 31220 1 1 46 ASP CA C -1.015 -1.165 6.693 1.00 . A A . 151 ASP CA 1 1
18 31221 1 1 46 ASP CB C 0.294 -1.784 6.199 1.00 . A A . 151 ASP CB 1 1
18 31222 1 1 46 ASP CG C 0.929 -2.694 7.231 1.00 . A A . 151 ASP CG 1 1
18 31223 1 1 46 ASP H H -2.060 -0.027 5.246 1.00 . A A . 151 ASP H 1 1
18 31224 1 1 46 ASP HA H -1.493 -1.851 7.376 1.00 . A A . 151 ASP HA 1 1
18 31225 1 1 46 ASP HB2 H 0.096 -2.363 5.309 1.00 . A A . 151 ASP HB2 1 1
18 31226 1 1 46 ASP HB3 H 0.992 -0.994 5.961 1.00 . A A . 151 ASP HB3 1 1
18 31227 1 1 46 ASP N N -1.924 -0.941 5.574 1.00 . A A . 151 ASP N 1 1
18 31228 1 1 46 ASP O O -0.811 1.222 6.842 1.00 . A A . 151 ASP O 1 1
18 31229 1 1 46 ASP OD1 O 0.211 -3.144 8.148 1.00 . A A . 151 ASP OD1 1 1
18 31230 1 1 46 ASP OD2 O 2.146 -2.956 7.124 1.00 . A A . 151 ASP OD2 1 1
18 31231 1 1 47 VAL C C 1.206 1.036 10.283 1.00 . A A . 152 VAL C 1 1
18 31232 1 1 47 VAL CA C -0.100 1.214 9.516 1.00 . A A . 152 VAL CA 1 1
18 31233 1 1 47 VAL CB C -1.237 1.509 10.515 1.00 . A A . 152 VAL CB 1 1
18 31234 1 1 47 VAL CG1 C -0.957 2.788 11.292 1.00 . A A . 152 VAL CG1 1 1
18 31235 1 1 47 VAL CG2 C -2.572 1.603 9.787 1.00 . A A . 152 VAL CG2 1 1
18 31236 1 1 47 VAL H H -0.347 -0.851 9.118 1.00 . A A . 152 VAL H 1 1
18 31237 1 1 47 VAL HA H -0.002 2.060 8.852 1.00 . A A . 152 VAL HA 1 1
18 31238 1 1 47 VAL HB H -1.293 0.692 11.218 1.00 . A A . 152 VAL HB 1 1
18 31239 1 1 47 VAL HG11 H -0.260 3.400 10.738 1.00 . A A . 152 VAL HG11 1 1
18 31240 1 1 47 VAL HG12 H -0.531 2.539 12.252 1.00 . A A . 152 VAL HG12 1 1
18 31241 1 1 47 VAL HG13 H -1.878 3.331 11.436 1.00 . A A . 152 VAL HG13 1 1
18 31242 1 1 47 VAL HG21 H -3.363 1.275 10.445 1.00 . A A . 152 VAL HG21 1 1
18 31243 1 1 47 VAL HG22 H -2.549 0.975 8.909 1.00 . A A . 152 VAL HG22 1 1
18 31244 1 1 47 VAL HG23 H -2.749 2.627 9.492 1.00 . A A . 152 VAL HG23 1 1
18 31245 1 1 47 VAL N N -0.396 0.037 8.707 1.00 . A A . 152 VAL N 1 1
18 31246 1 1 47 VAL O O 1.360 0.090 11.058 1.00 . A A . 152 VAL O 1 1
18 31247 1 1 48 TYR C C 3.683 3.148 11.559 1.00 . A A . 153 TYR C 1 1
18 31248 1 1 48 TYR CA C 3.442 1.891 10.729 1.00 . A A . 153 TYR CA 1 1
18 31249 1 1 48 TYR CB C 4.564 1.721 9.701 1.00 . A A . 153 TYR CB 1 1
18 31250 1 1 48 TYR CD1 C 4.093 -0.707 9.201 1.00 . A A . 153 TYR CD1 1 1
18 31251 1 1 48 TYR CD2 C 6.343 -0.070 9.661 1.00 . A A . 153 TYR CD2 1 1
18 31252 1 1 48 TYR CE1 C 4.495 -2.019 9.033 1.00 . A A . 153 TYR CE1 1 1
18 31253 1 1 48 TYR CE2 C 6.753 -1.378 9.494 1.00 . A A . 153 TYR CE2 1 1
18 31254 1 1 48 TYR CG C 5.008 0.289 9.518 1.00 . A A . 153 TYR CG 1 1
18 31255 1 1 48 TYR CZ C 5.826 -2.349 9.179 1.00 . A A . 153 TYR CZ 1 1
18 31256 1 1 48 TYR H H 1.966 2.678 9.431 1.00 . A A . 153 TYR H 1 1
18 31257 1 1 48 TYR HA H 3.439 1.035 11.387 1.00 . A A . 153 TYR HA 1 1
18 31258 1 1 48 TYR HB2 H 4.223 2.087 8.745 1.00 . A A . 153 TYR HB2 1 1
18 31259 1 1 48 TYR HB3 H 5.422 2.298 10.016 1.00 . A A . 153 TYR HB3 1 1
18 31260 1 1 48 TYR HD1 H 3.052 -0.446 9.086 1.00 . A A . 153 TYR HD1 1 1
18 31261 1 1 48 TYR HD2 H 7.068 0.693 9.908 1.00 . A A . 153 TYR HD2 1 1
18 31262 1 1 48 TYR HE1 H 3.769 -2.779 8.786 1.00 . A A . 153 TYR HE1 1 1
18 31263 1 1 48 TYR HE2 H 7.795 -1.637 9.609 1.00 . A A . 153 TYR HE2 1 1
18 31264 1 1 48 TYR HH H 7.033 -3.674 8.485 1.00 . A A . 153 TYR HH 1 1
18 31265 1 1 48 TYR N N 2.148 1.948 10.060 1.00 . A A . 153 TYR N 1 1
18 31266 1 1 48 TYR O O 3.357 4.257 11.135 1.00 . A A . 153 TYR O 1 1
18 31267 1 1 48 TYR OH O 6.230 -3.653 9.011 1.00 . A A . 153 TYR OH 1 1
18 31268 1 1 49 ARG C C 3.283 4.588 14.347 1.00 . A A . 154 ARG C 1 1
18 31269 1 1 49 ARG CA C 4.546 4.080 13.648 1.00 . A A . 154 ARG CA 1 1
18 31270 1 1 49 ARG CB C 5.216 5.228 12.887 1.00 . A A . 154 ARG CB 1 1
18 31271 1 1 49 ARG CD C 7.513 6.252 12.908 1.00 . A A . 154 ARG CD 1 1
18 31272 1 1 49 ARG CG C 6.249 5.984 13.708 1.00 . A A . 154 ARG CG 1 1
18 31273 1 1 49 ARG CZ C 8.730 4.121 13.130 1.00 . A A . 154 ARG CZ 1 1
18 31274 1 1 49 ARG H H 4.491 2.056 13.025 1.00 . A A . 154 ARG H 1 1
18 31275 1 1 49 ARG HA H 5.231 3.720 14.401 1.00 . A A . 154 ARG HA 1 1
18 31276 1 1 49 ARG HB2 H 5.706 4.825 12.012 1.00 . A A . 154 ARG HB2 1 1
18 31277 1 1 49 ARG HB3 H 4.455 5.928 12.572 1.00 . A A . 154 ARG HB3 1 1
18 31278 1 1 49 ARG HD2 H 7.269 6.906 12.082 1.00 . A A . 154 ARG HD2 1 1
18 31279 1 1 49 ARG HD3 H 8.234 6.737 13.550 1.00 . A A . 154 ARG HD3 1 1
18 31280 1 1 49 ARG HE H 8.018 4.859 11.417 1.00 . A A . 154 ARG HE 1 1
18 31281 1 1 49 ARG HG2 H 5.825 6.928 14.020 1.00 . A A . 154 ARG HG2 1 1
18 31282 1 1 49 ARG HG3 H 6.501 5.396 14.578 1.00 . A A . 154 ARG HG3 1 1
18 31283 1 1 49 ARG HH11 H 8.484 5.131 14.866 1.00 . A A . 154 ARG HH11 1 1
18 31284 1 1 49 ARG HH12 H 9.335 3.628 14.995 1.00 . A A . 154 ARG HH12 1 1
18 31285 1 1 49 ARG HH21 H 9.135 2.881 11.586 1.00 . A A . 154 ARG HH21 1 1
18 31286 1 1 49 ARG HH22 H 9.706 2.352 13.133 1.00 . A A . 154 ARG HH22 1 1
18 31287 1 1 49 ARG N N 4.255 2.966 12.747 1.00 . A A . 154 ARG N 1 1
18 31288 1 1 49 ARG NE N 8.098 5.022 12.381 1.00 . A A . 154 ARG NE 1 1
18 31289 1 1 49 ARG NH1 N 8.860 4.310 14.438 1.00 . A A . 154 ARG NH1 1 1
18 31290 1 1 49 ARG NH2 N 9.231 3.028 12.571 1.00 . A A . 154 ARG NH2 1 1
18 31291 1 1 49 ARG O O 3.341 5.531 15.134 1.00 . A A . 154 ARG O 1 1
18 31292 1 1 50 ASP C C 0.429 5.737 14.170 1.00 . A A . 155 ASP C 1 1
18 31293 1 1 50 ASP CA C 0.871 4.354 14.664 1.00 . A A . 155 ASP CA 1 1
18 31294 1 1 50 ASP CB C 0.988 4.314 16.201 1.00 . A A . 155 ASP CB 1 1
18 31295 1 1 50 ASP CG C 0.870 5.675 16.868 1.00 . A A . 155 ASP CG 1 1
18 31296 1 1 50 ASP H H 2.152 3.215 13.425 1.00 . A A . 155 ASP H 1 1
18 31297 1 1 50 ASP HA H 0.131 3.633 14.356 1.00 . A A . 155 ASP HA 1 1
18 31298 1 1 50 ASP HB2 H 0.204 3.682 16.592 1.00 . A A . 155 ASP HB2 1 1
18 31299 1 1 50 ASP HB3 H 1.944 3.888 16.466 1.00 . A A . 155 ASP HB3 1 1
18 31300 1 1 50 ASP N N 2.142 3.960 14.058 1.00 . A A . 155 ASP N 1 1
18 31301 1 1 50 ASP O O -0.502 6.332 14.715 1.00 . A A . 155 ASP O 1 1
18 31302 1 1 50 ASP OD1 O 1.618 6.596 16.479 1.00 . A A . 155 ASP OD1 1 1
18 31303 1 1 50 ASP OD2 O 0.027 5.819 17.779 1.00 . A A . 155 ASP OD2 1 1
18 31304 1 1 51 GLY C C 0.493 7.494 11.095 1.00 . A A . 156 GLY C 1 1
18 31305 1 1 51 GLY CA C 0.747 7.537 12.588 1.00 . A A . 156 GLY CA 1 1
18 31306 1 1 51 GLY H H 1.820 5.720 12.728 1.00 . A A . 156 GLY H 1 1
18 31307 1 1 51 GLY HA2 H -0.144 7.896 13.082 1.00 . A A . 156 GLY HA2 1 1
18 31308 1 1 51 GLY HA3 H 1.555 8.225 12.784 1.00 . A A . 156 GLY HA3 1 1
18 31309 1 1 51 GLY N N 1.093 6.238 13.131 1.00 . A A . 156 GLY N 1 1
18 31310 1 1 51 GLY O O -0.552 7.941 10.622 1.00 . A A . 156 GLY O 1 1
18 31311 1 1 52 THR C C 0.870 5.454 8.492 1.00 . A A . 157 THR C 1 1
18 31312 1 1 52 THR CA C 1.323 6.851 8.900 1.00 . A A . 157 THR CA 1 1
18 31313 1 1 52 THR CB C 2.651 7.187 8.219 1.00 . A A . 157 THR CB 1 1
18 31314 1 1 52 THR CG2 C 3.001 8.657 8.282 1.00 . A A . 157 THR CG2 1 1
18 31315 1 1 52 THR H H 2.260 6.610 10.784 1.00 . A A . 157 THR H 1 1
18 31316 1 1 52 THR HA H 0.577 7.564 8.584 1.00 . A A . 157 THR HA 1 1
18 31317 1 1 52 THR HB H 2.588 6.905 7.178 1.00 . A A . 157 THR HB 1 1
18 31318 1 1 52 THR HG1 H 3.901 6.820 9.684 1.00 . A A . 157 THR HG1 1 1
18 31319 1 1 52 THR HG21 H 3.127 9.040 7.280 1.00 . A A . 157 THR HG21 1 1
18 31320 1 1 52 THR HG22 H 3.920 8.786 8.833 1.00 . A A . 157 THR HG22 1 1
18 31321 1 1 52 THR HG23 H 2.206 9.195 8.775 1.00 . A A . 157 THR HG23 1 1
18 31322 1 1 52 THR N N 1.450 6.952 10.349 1.00 . A A . 157 THR N 1 1
18 31323 1 1 52 THR O O 1.009 4.499 9.255 1.00 . A A . 157 THR O 1 1
18 31324 1 1 52 THR OG1 O 3.717 6.463 8.811 1.00 . A A . 157 THR OG1 1 1
18 31325 1 1 53 GLY C C 0.080 3.888 5.309 1.00 . A A . 158 GLY C 1 1
18 31326 1 1 53 GLY CA C -0.138 4.060 6.798 1.00 . A A . 158 GLY CA 1 1
18 31327 1 1 53 GLY H H 0.243 6.143 6.719 1.00 . A A . 158 GLY H 1 1
18 31328 1 1 53 GLY HA2 H 0.392 3.276 7.320 1.00 . A A . 158 GLY HA2 1 1
18 31329 1 1 53 GLY HA3 H -1.194 3.968 7.010 1.00 . A A . 158 GLY HA3 1 1
18 31330 1 1 53 GLY N N 0.328 5.344 7.285 1.00 . A A . 158 GLY N 1 1
18 31331 1 1 53 GLY O O 0.594 4.785 4.642 1.00 . A A . 158 GLY O 1 1
18 31332 1 1 54 VAL C C -1.405 1.760 2.812 1.00 . A A . 159 VAL C 1 1
18 31333 1 1 54 VAL CA C -0.158 2.440 3.370 1.00 . A A . 159 VAL CA 1 1
18 31334 1 1 54 VAL CB C 1.068 1.542 3.111 1.00 . A A . 159 VAL CB 1 1
18 31335 1 1 54 VAL CG1 C 2.329 2.199 3.651 1.00 . A A . 159 VAL CG1 1 1
18 31336 1 1 54 VAL CG2 C 0.870 0.166 3.731 1.00 . A A . 159 VAL CG2 1 1
18 31337 1 1 54 VAL H H -0.716 2.056 5.373 1.00 . A A . 159 VAL H 1 1
18 31338 1 1 54 VAL HA H -0.011 3.376 2.851 1.00 . A A . 159 VAL HA 1 1
18 31339 1 1 54 VAL HB H 1.183 1.421 2.044 1.00 . A A . 159 VAL HB 1 1
18 31340 1 1 54 VAL HG11 H 2.431 3.188 3.228 1.00 . A A . 159 VAL HG11 1 1
18 31341 1 1 54 VAL HG12 H 3.189 1.603 3.383 1.00 . A A . 159 VAL HG12 1 1
18 31342 1 1 54 VAL HG13 H 2.265 2.272 4.727 1.00 . A A . 159 VAL HG13 1 1
18 31343 1 1 54 VAL HG21 H 1.781 -0.144 4.222 1.00 . A A . 159 VAL HG21 1 1
18 31344 1 1 54 VAL HG22 H 0.620 -0.546 2.957 1.00 . A A . 159 VAL HG22 1 1
18 31345 1 1 54 VAL HG23 H 0.069 0.206 4.454 1.00 . A A . 159 VAL HG23 1 1
18 31346 1 1 54 VAL N N -0.313 2.731 4.788 1.00 . A A . 159 VAL N 1 1
18 31347 1 1 54 VAL O O -2.151 1.113 3.547 1.00 . A A . 159 VAL O 1 1
18 31348 1 1 55 VAL C C -2.427 0.806 -0.533 1.00 . A A . 160 VAL C 1 1
18 31349 1 1 55 VAL CA C -2.780 1.309 0.861 1.00 . A A . 160 VAL CA 1 1
18 31350 1 1 55 VAL CB C -3.953 2.303 0.751 1.00 . A A . 160 VAL CB 1 1
18 31351 1 1 55 VAL CG1 C -5.244 1.571 0.419 1.00 . A A . 160 VAL CG1 1 1
18 31352 1 1 55 VAL CG2 C -4.100 3.104 2.037 1.00 . A A . 160 VAL CG2 1 1
18 31353 1 1 55 VAL H H -0.995 2.439 0.977 1.00 . A A . 160 VAL H 1 1
18 31354 1 1 55 VAL HA H -3.102 0.472 1.464 1.00 . A A . 160 VAL HA 1 1
18 31355 1 1 55 VAL HB H -3.739 2.992 -0.053 1.00 . A A . 160 VAL HB 1 1
18 31356 1 1 55 VAL HG11 H -5.534 1.795 -0.597 1.00 . A A . 160 VAL HG11 1 1
18 31357 1 1 55 VAL HG12 H -6.023 1.890 1.096 1.00 . A A . 160 VAL HG12 1 1
18 31358 1 1 55 VAL HG13 H -5.093 0.507 0.523 1.00 . A A . 160 VAL HG13 1 1
18 31359 1 1 55 VAL HG21 H -3.477 3.985 1.986 1.00 . A A . 160 VAL HG21 1 1
18 31360 1 1 55 VAL HG22 H -3.797 2.497 2.877 1.00 . A A . 160 VAL HG22 1 1
18 31361 1 1 55 VAL HG23 H -5.130 3.400 2.161 1.00 . A A . 160 VAL HG23 1 1
18 31362 1 1 55 VAL N N -1.625 1.911 1.511 1.00 . A A . 160 VAL N 1 1
18 31363 1 1 55 VAL O O -1.898 1.551 -1.359 1.00 . A A . 160 VAL O 1 1
18 31364 1 1 56 GLU C C -3.731 -1.395 -2.822 1.00 . A A . 161 GLU C 1 1
18 31365 1 1 56 GLU CA C -2.437 -1.071 -2.082 1.00 . A A . 161 GLU CA 1 1
18 31366 1 1 56 GLU CB C -1.606 -2.341 -1.902 1.00 . A A . 161 GLU CB 1 1
18 31367 1 1 56 GLU CD C 0.909 -2.451 -1.634 1.00 . A A . 161 GLU CD 1 1
18 31368 1 1 56 GLU CG C -0.422 -2.161 -0.966 1.00 . A A . 161 GLU CG 1 1
18 31369 1 1 56 GLU H H -3.142 -1.006 -0.088 1.00 . A A . 161 GLU H 1 1
18 31370 1 1 56 GLU HA H -1.873 -0.360 -2.665 1.00 . A A . 161 GLU HA 1 1
18 31371 1 1 56 GLU HB2 H -2.240 -3.118 -1.501 1.00 . A A . 161 GLU HB2 1 1
18 31372 1 1 56 GLU HB3 H -1.233 -2.653 -2.867 1.00 . A A . 161 GLU HB3 1 1
18 31373 1 1 56 GLU HG2 H -0.412 -1.141 -0.611 1.00 . A A . 161 GLU HG2 1 1
18 31374 1 1 56 GLU HG3 H -0.540 -2.832 -0.127 1.00 . A A . 161 GLU HG3 1 1
18 31375 1 1 56 GLU N N -2.721 -0.464 -0.788 1.00 . A A . 161 GLU N 1 1
18 31376 1 1 56 GLU O O -4.639 -2.011 -2.263 1.00 . A A . 161 GLU O 1 1
18 31377 1 1 56 GLU OE1 O 0.958 -2.461 -2.882 1.00 . A A . 161 GLU OE1 1 1
18 31378 1 1 56 GLU OE2 O 1.903 -2.667 -0.909 1.00 . A A . 161 GLU OE2 1 1
18 31379 1 1 57 PHE C C -4.703 -2.236 -5.984 1.00 . A A . 162 PHE C 1 1
18 31380 1 1 57 PHE CA C -4.992 -1.214 -4.893 1.00 . A A . 162 PHE CA 1 1
18 31381 1 1 57 PHE CB C -5.485 0.090 -5.525 1.00 . A A . 162 PHE CB 1 1
18 31382 1 1 57 PHE CD1 C -4.101 1.862 -4.412 1.00 . A A . 162 PHE CD1 1 1
18 31383 1 1 57 PHE CD2 C -6.452 1.848 -4.016 1.00 . A A . 162 PHE CD2 1 1
18 31384 1 1 57 PHE CE1 C -3.967 2.966 -3.593 1.00 . A A . 162 PHE CE1 1 1
18 31385 1 1 57 PHE CE2 C -6.325 2.953 -3.196 1.00 . A A . 162 PHE CE2 1 1
18 31386 1 1 57 PHE CG C -5.344 1.291 -4.633 1.00 . A A . 162 PHE CG 1 1
18 31387 1 1 57 PHE CZ C -5.079 3.513 -2.984 1.00 . A A . 162 PHE CZ 1 1
18 31388 1 1 57 PHE H H -3.052 -0.484 -4.466 1.00 . A A . 162 PHE H 1 1
18 31389 1 1 57 PHE HA H -5.765 -1.605 -4.247 1.00 . A A . 162 PHE HA 1 1
18 31390 1 1 57 PHE HB2 H -4.922 0.279 -6.427 1.00 . A A . 162 PHE HB2 1 1
18 31391 1 1 57 PHE HB3 H -6.531 -0.016 -5.778 1.00 . A A . 162 PHE HB3 1 1
18 31392 1 1 57 PHE HD1 H -3.230 1.437 -4.889 1.00 . A A . 162 PHE HD1 1 1
18 31393 1 1 57 PHE HD2 H -7.427 1.410 -4.181 1.00 . A A . 162 PHE HD2 1 1
18 31394 1 1 57 PHE HE1 H -2.992 3.402 -3.430 1.00 . A A . 162 PHE HE1 1 1
18 31395 1 1 57 PHE HE2 H -7.196 3.377 -2.721 1.00 . A A . 162 PHE HE2 1 1
18 31396 1 1 57 PHE HZ H -4.978 4.376 -2.343 1.00 . A A . 162 PHE HZ 1 1
18 31397 1 1 57 PHE N N -3.808 -0.972 -4.078 1.00 . A A . 162 PHE N 1 1
18 31398 1 1 57 PHE O O -3.653 -2.195 -6.627 1.00 . A A . 162 PHE O 1 1
18 31399 1 1 58 VAL C C -5.398 -3.563 -8.603 1.00 . A A . 163 VAL C 1 1
18 31400 1 1 58 VAL CA C -5.491 -4.182 -7.210 1.00 . A A . 163 VAL CA 1 1
18 31401 1 1 58 VAL CB C -6.668 -5.178 -7.172 1.00 . A A . 163 VAL CB 1 1
18 31402 1 1 58 VAL CG1 C -7.990 -4.446 -7.329 1.00 . A A . 163 VAL CG1 1 1
18 31403 1 1 58 VAL CG2 C -6.508 -6.246 -8.246 1.00 . A A . 163 VAL CG2 1 1
18 31404 1 1 58 VAL H H -6.459 -3.131 -5.651 1.00 . A A . 163 VAL H 1 1
18 31405 1 1 58 VAL HA H -4.580 -4.724 -7.005 1.00 . A A . 163 VAL HA 1 1
18 31406 1 1 58 VAL HB H -6.667 -5.666 -6.208 1.00 . A A . 163 VAL HB 1 1
18 31407 1 1 58 VAL HG11 H -8.198 -3.885 -6.429 1.00 . A A . 163 VAL HG11 1 1
18 31408 1 1 58 VAL HG12 H -8.780 -5.162 -7.499 1.00 . A A . 163 VAL HG12 1 1
18 31409 1 1 58 VAL HG13 H -7.931 -3.769 -8.169 1.00 . A A . 163 VAL HG13 1 1
18 31410 1 1 58 VAL HG21 H -6.392 -5.772 -9.210 1.00 . A A . 163 VAL HG21 1 1
18 31411 1 1 58 VAL HG22 H -7.383 -6.879 -8.258 1.00 . A A . 163 VAL HG22 1 1
18 31412 1 1 58 VAL HG23 H -5.634 -6.843 -8.032 1.00 . A A . 163 VAL HG23 1 1
18 31413 1 1 58 VAL N N -5.643 -3.152 -6.193 1.00 . A A . 163 VAL N 1 1
18 31414 1 1 58 VAL O O -4.767 -4.123 -9.500 1.00 . A A . 163 VAL O 1 1
18 31415 1 1 59 ARG C C -5.600 -0.249 -9.876 1.00 . A A . 164 ARG C 1 1
18 31416 1 1 59 ARG CA C -6.011 -1.708 -10.055 1.00 . A A . 164 ARG CA 1 1
18 31417 1 1 59 ARG CB C -7.387 -1.785 -10.719 1.00 . A A . 164 ARG CB 1 1
18 31418 1 1 59 ARG CD C -8.515 -2.280 -12.910 1.00 . A A . 164 ARG CD 1 1
18 31419 1 1 59 ARG CG C -7.346 -1.589 -12.226 1.00 . A A . 164 ARG CG 1 1
18 31420 1 1 59 ARG CZ C -9.505 -4.535 -12.969 1.00 . A A . 164 ARG CZ 1 1
18 31421 1 1 59 ARG H H -6.512 -2.007 -8.020 1.00 . A A . 164 ARG H 1 1
18 31422 1 1 59 ARG HA H -5.288 -2.199 -10.689 1.00 . A A . 164 ARG HA 1 1
18 31423 1 1 59 ARG HB2 H -7.818 -2.754 -10.515 1.00 . A A . 164 ARG HB2 1 1
18 31424 1 1 59 ARG HB3 H -8.023 -1.022 -10.295 1.00 . A A . 164 ARG HB3 1 1
18 31425 1 1 59 ARG HD2 H -9.435 -1.905 -12.488 1.00 . A A . 164 ARG HD2 1 1
18 31426 1 1 59 ARG HD3 H -8.483 -2.050 -13.965 1.00 . A A . 164 ARG HD3 1 1
18 31427 1 1 59 ARG HE H -7.625 -4.123 -12.435 1.00 . A A . 164 ARG HE 1 1
18 31428 1 1 59 ARG HG2 H -7.390 -0.532 -12.443 1.00 . A A . 164 ARG HG2 1 1
18 31429 1 1 59 ARG HG3 H -6.422 -1.999 -12.607 1.00 . A A . 164 ARG HG3 1 1
18 31430 1 1 59 ARG HH11 H -10.764 -3.051 -13.520 1.00 . A A . 164 ARG HH11 1 1
18 31431 1 1 59 ARG HH12 H -11.437 -4.647 -13.553 1.00 . A A . 164 ARG HH12 1 1
18 31432 1 1 59 ARG HH21 H -8.509 -6.224 -12.478 1.00 . A A . 164 ARG HH21 1 1
18 31433 1 1 59 ARG HH22 H -10.156 -6.448 -12.960 1.00 . A A . 164 ARG HH22 1 1
18 31434 1 1 59 ARG N N -6.027 -2.404 -8.774 1.00 . A A . 164 ARG N 1 1
18 31435 1 1 59 ARG NE N -8.470 -3.729 -12.737 1.00 . A A . 164 ARG NE 1 1
18 31436 1 1 59 ARG NH1 N -10.664 -4.036 -13.381 1.00 . A A . 164 ARG NH1 1 1
18 31437 1 1 59 ARG NH2 N -9.379 -5.842 -12.788 1.00 . A A . 164 ARG NH2 1 1
18 31438 1 1 59 ARG O O -5.970 0.395 -8.894 1.00 . A A . 164 ARG O 1 1
18 31439 1 1 60 LYS C C -5.538 2.623 -10.735 1.00 . A A . 165 LYS C 1 1
18 31440 1 1 60 LYS CA C -4.365 1.647 -10.778 1.00 . A A . 165 LYS CA 1 1
18 31441 1 1 60 LYS CB C -3.479 1.953 -11.988 1.00 . A A . 165 LYS CB 1 1
18 31442 1 1 60 LYS CD C -1.348 3.265 -11.744 1.00 . A A . 165 LYS CD 1 1
18 31443 1 1 60 LYS CE C -0.649 4.486 -12.318 1.00 . A A . 165 LYS CE 1 1
18 31444 1 1 60 LYS CG C -2.853 3.338 -11.949 1.00 . A A . 165 LYS CG 1 1
18 31445 1 1 60 LYS H H -4.567 -0.299 -11.586 1.00 . A A . 165 LYS H 1 1
18 31446 1 1 60 LYS HA H -3.781 1.765 -9.879 1.00 . A A . 165 LYS HA 1 1
18 31447 1 1 60 LYS HB2 H -2.686 1.221 -12.032 1.00 . A A . 165 LYS HB2 1 1
18 31448 1 1 60 LYS HB3 H -4.077 1.876 -12.884 1.00 . A A . 165 LYS HB3 1 1
18 31449 1 1 60 LYS HD2 H -1.141 3.208 -10.687 1.00 . A A . 165 LYS HD2 1 1
18 31450 1 1 60 LYS HD3 H -0.970 2.381 -12.235 1.00 . A A . 165 LYS HD3 1 1
18 31451 1 1 60 LYS HE2 H -1.158 5.373 -11.971 1.00 . A A . 165 LYS HE2 1 1
18 31452 1 1 60 LYS HE3 H 0.373 4.499 -11.967 1.00 . A A . 165 LYS HE3 1 1
18 31453 1 1 60 LYS HG2 H -3.056 3.839 -12.883 1.00 . A A . 165 LYS HG2 1 1
18 31454 1 1 60 LYS HG3 H -3.293 3.896 -11.136 1.00 . A A . 165 LYS HG3 1 1
18 31455 1 1 60 LYS HZ1 H -0.269 5.377 -14.169 1.00 . A A . 165 LYS HZ1 1 1
18 31456 1 1 60 LYS HZ2 H -1.620 4.359 -14.164 1.00 . A A . 165 LYS HZ2 1 1
18 31457 1 1 60 LYS HZ3 H -0.062 3.700 -14.163 1.00 . A A . 165 LYS HZ3 1 1
18 31458 1 1 60 LYS N N -4.830 0.265 -10.830 1.00 . A A . 165 LYS N 1 1
18 31459 1 1 60 LYS NZ N -0.650 4.480 -13.807 1.00 . A A . 165 LYS NZ 1 1
18 31460 1 1 60 LYS O O -5.417 3.727 -10.205 1.00 . A A . 165 LYS O 1 1
18 31461 1 1 61 GLU C C -8.247 3.504 -9.916 1.00 . A A . 166 GLU C 1 1
18 31462 1 1 61 GLU CA C -7.863 3.051 -11.323 1.00 . A A . 166 GLU CA 1 1
18 31463 1 1 61 GLU CB C -9.031 2.298 -11.965 1.00 . A A . 166 GLU CB 1 1
18 31464 1 1 61 GLU CD C -9.448 4.004 -13.780 1.00 . A A . 166 GLU CD 1 1
18 31465 1 1 61 GLU CG C -9.168 2.549 -13.456 1.00 . A A . 166 GLU CG 1 1
18 31466 1 1 61 GLU H H -6.706 1.320 -11.704 1.00 . A A . 166 GLU H 1 1
18 31467 1 1 61 GLU HA H -7.640 3.923 -11.918 1.00 . A A . 166 GLU HA 1 1
18 31468 1 1 61 GLU HB2 H -8.888 1.239 -11.811 1.00 . A A . 166 GLU HB2 1 1
18 31469 1 1 61 GLU HB3 H -9.949 2.603 -11.483 1.00 . A A . 166 GLU HB3 1 1
18 31470 1 1 61 GLU HG2 H -8.249 2.258 -13.943 1.00 . A A . 166 GLU HG2 1 1
18 31471 1 1 61 GLU HG3 H -9.981 1.948 -13.837 1.00 . A A . 166 GLU HG3 1 1
18 31472 1 1 61 GLU N N -6.671 2.210 -11.297 1.00 . A A . 166 GLU N 1 1
18 31473 1 1 61 GLU O O -8.533 4.679 -9.689 1.00 . A A . 166 GLU O 1 1
18 31474 1 1 61 GLU OE1 O -10.177 4.655 -13.003 1.00 . A A . 166 GLU OE1 1 1
18 31475 1 1 61 GLU OE2 O -8.937 4.492 -14.810 1.00 . A A . 166 GLU OE2 1 1
18 31476 1 1 62 ASP C C -7.497 3.684 -6.926 1.00 . A A . 167 ASP C 1 1
18 31477 1 1 62 ASP CA C -8.598 2.867 -7.595 1.00 . A A . 167 ASP CA 1 1
18 31478 1 1 62 ASP CB C -8.839 1.576 -6.809 1.00 . A A . 167 ASP CB 1 1
18 31479 1 1 62 ASP CG C -9.695 0.582 -7.572 1.00 . A A . 167 ASP CG 1 1
18 31480 1 1 62 ASP H H -8.011 1.645 -9.220 1.00 . A A . 167 ASP H 1 1
18 31481 1 1 62 ASP HA H -9.507 3.450 -7.601 1.00 . A A . 167 ASP HA 1 1
18 31482 1 1 62 ASP HB2 H -7.889 1.111 -6.594 1.00 . A A . 167 ASP HB2 1 1
18 31483 1 1 62 ASP HB3 H -9.337 1.815 -5.881 1.00 . A A . 167 ASP HB3 1 1
18 31484 1 1 62 ASP N N -8.249 2.563 -8.978 1.00 . A A . 167 ASP N 1 1
18 31485 1 1 62 ASP O O -7.767 4.520 -6.064 1.00 . A A . 167 ASP O 1 1
18 31486 1 1 62 ASP OD1 O -9.279 0.165 -8.673 1.00 . A A . 167 ASP OD1 1 1
18 31487 1 1 62 ASP OD2 O -10.780 0.225 -7.069 1.00 . A A . 167 ASP OD2 1 1
18 31488 1 1 63 MET C C -5.219 5.643 -7.048 1.00 . A A . 168 MET C 1 1
18 31489 1 1 63 MET CA C -5.114 4.147 -6.773 1.00 . A A . 168 MET CA 1 1
18 31490 1 1 63 MET CB C -3.809 3.604 -7.356 1.00 . A A . 168 MET CB 1 1
18 31491 1 1 63 MET CE C -1.977 6.045 -8.852 1.00 . A A . 168 MET CE 1 1
18 31492 1 1 63 MET CG C -2.566 4.280 -6.797 1.00 . A A . 168 MET CG 1 1
18 31493 1 1 63 MET H H -6.106 2.756 -8.023 1.00 . A A . 168 MET H 1 1
18 31494 1 1 63 MET HA H -5.114 3.988 -5.704 1.00 . A A . 168 MET HA 1 1
18 31495 1 1 63 MET HB2 H -3.745 2.547 -7.143 1.00 . A A . 168 MET HB2 1 1
18 31496 1 1 63 MET HB3 H -3.817 3.746 -8.426 1.00 . A A . 168 MET HB3 1 1
18 31497 1 1 63 MET HE1 H -2.816 6.416 -8.282 1.00 . A A . 168 MET HE1 1 1
18 31498 1 1 63 MET HE2 H -2.304 5.790 -9.849 1.00 . A A . 168 MET HE2 1 1
18 31499 1 1 63 MET HE3 H -1.213 6.806 -8.906 1.00 . A A . 168 MET HE3 1 1
18 31500 1 1 63 MET HG2 H -2.855 5.225 -6.360 1.00 . A A . 168 MET HG2 1 1
18 31501 1 1 63 MET HG3 H -2.143 3.646 -6.031 1.00 . A A . 168 MET HG3 1 1
18 31502 1 1 63 MET N N -6.257 3.435 -7.331 1.00 . A A . 168 MET N 1 1
18 31503 1 1 63 MET O O -5.382 6.443 -6.126 1.00 . A A . 168 MET O 1 1
18 31504 1 1 63 MET SD S -1.311 4.587 -8.054 1.00 . A A . 168 MET SD 1 1
18 31505 1 1 64 THR C C -6.492 8.055 -8.201 1.00 . A A . 169 THR C 1 1
18 31506 1 1 64 THR CA C -5.209 7.414 -8.719 1.00 . A A . 169 THR CA 1 1
18 31507 1 1 64 THR CB C -5.141 7.540 -10.240 1.00 . A A . 169 THR CB 1 1
18 31508 1 1 64 THR CG2 C -5.294 8.964 -10.728 1.00 . A A . 169 THR CG2 1 1
18 31509 1 1 64 THR H H -4.994 5.330 -9.010 1.00 . A A . 169 THR H 1 1
18 31510 1 1 64 THR HA H -4.364 7.931 -8.289 1.00 . A A . 169 THR HA 1 1
18 31511 1 1 64 THR HB H -5.938 6.955 -10.673 1.00 . A A . 169 THR HB 1 1
18 31512 1 1 64 THR HG1 H -3.904 7.092 -11.690 1.00 . A A . 169 THR HG1 1 1
18 31513 1 1 64 THR HG21 H -5.476 9.614 -9.884 1.00 . A A . 169 THR HG21 1 1
18 31514 1 1 64 THR HG22 H -6.124 9.023 -11.415 1.00 . A A . 169 THR HG22 1 1
18 31515 1 1 64 THR HG23 H -4.387 9.272 -11.230 1.00 . A A . 169 THR HG23 1 1
18 31516 1 1 64 THR N N -5.124 6.014 -8.321 1.00 . A A . 169 THR N 1 1
18 31517 1 1 64 THR O O -6.507 9.229 -7.830 1.00 . A A . 169 THR O 1 1
18 31518 1 1 64 THR OG1 O -3.908 7.046 -10.731 1.00 . A A . 169 THR OG1 1 1
18 31519 1 1 65 TYR C C -8.760 8.194 -6.243 1.00 . A A . 170 TYR C 1 1
18 31520 1 1 65 TYR CA C -8.854 7.770 -7.702 1.00 . A A . 170 TYR CA 1 1
18 31521 1 1 65 TYR CB C -9.926 6.692 -7.862 1.00 . A A . 170 TYR CB 1 1
18 31522 1 1 65 TYR CD1 C -11.672 7.353 -6.163 1.00 . A A . 170 TYR CD1 1 1
18 31523 1 1 65 TYR CD2 C -12.269 7.404 -8.469 1.00 . A A . 170 TYR CD2 1 1
18 31524 1 1 65 TYR CE1 C -12.942 7.780 -5.821 1.00 . A A . 170 TYR CE1 1 1
18 31525 1 1 65 TYR CE2 C -13.541 7.832 -8.135 1.00 . A A . 170 TYR CE2 1 1
18 31526 1 1 65 TYR CG C -11.315 7.159 -7.492 1.00 . A A . 170 TYR CG 1 1
18 31527 1 1 65 TYR CZ C -13.872 8.016 -6.810 1.00 . A A . 170 TYR CZ 1 1
18 31528 1 1 65 TYR H H -7.495 6.348 -8.481 1.00 . A A . 170 TYR H 1 1
18 31529 1 1 65 TYR HA H -9.123 8.628 -8.300 1.00 . A A . 170 TYR HA 1 1
18 31530 1 1 65 TYR HB2 H -9.948 6.366 -8.890 1.00 . A A . 170 TYR HB2 1 1
18 31531 1 1 65 TYR HB3 H -9.676 5.853 -7.229 1.00 . A A . 170 TYR HB3 1 1
18 31532 1 1 65 TYR HD1 H -10.941 7.167 -5.391 1.00 . A A . 170 TYR HD1 1 1
18 31533 1 1 65 TYR HD2 H -12.008 7.257 -9.508 1.00 . A A . 170 TYR HD2 1 1
18 31534 1 1 65 TYR HE1 H -13.200 7.926 -4.782 1.00 . A A . 170 TYR HE1 1 1
18 31535 1 1 65 TYR HE2 H -14.269 8.017 -8.911 1.00 . A A . 170 TYR HE2 1 1
18 31536 1 1 65 TYR HH H -15.633 7.707 -6.103 1.00 . A A . 170 TYR HH 1 1
18 31537 1 1 65 TYR N N -7.569 7.276 -8.177 1.00 . A A . 170 TYR N 1 1
18 31538 1 1 65 TYR O O -9.209 9.277 -5.868 1.00 . A A . 170 TYR O 1 1
18 31539 1 1 65 TYR OH O -15.137 8.441 -6.473 1.00 . A A . 170 TYR OH 1 1
18 31540 1 1 66 ALA C C -7.243 8.895 -3.774 1.00 . A A . 171 ALA C 1 1
18 31541 1 1 66 ALA CA C -8.017 7.602 -4.007 1.00 . A A . 171 ALA CA 1 1
18 31542 1 1 66 ALA CB C -7.326 6.437 -3.317 1.00 . A A . 171 ALA CB 1 1
18 31543 1 1 66 ALA H H -7.840 6.484 -5.784 1.00 . A A . 171 ALA H 1 1
18 31544 1 1 66 ALA HA H -9.002 7.703 -3.584 1.00 . A A . 171 ALA HA 1 1
18 31545 1 1 66 ALA HB1 H -7.336 6.595 -2.248 1.00 . A A . 171 ALA HB1 1 1
18 31546 1 1 66 ALA HB2 H -6.305 6.369 -3.662 1.00 . A A . 171 ALA HB2 1 1
18 31547 1 1 66 ALA HB3 H -7.848 5.521 -3.550 1.00 . A A . 171 ALA HB3 1 1
18 31548 1 1 66 ALA N N -8.173 7.329 -5.425 1.00 . A A . 171 ALA N 1 1
18 31549 1 1 66 ALA O O -7.676 9.760 -3.013 1.00 . A A . 171 ALA O 1 1
18 31550 1 1 67 VAL C C -5.988 11.441 -4.855 1.00 . A A . 172 VAL C 1 1
18 31551 1 1 67 VAL CA C -5.274 10.214 -4.296 1.00 . A A . 172 VAL CA 1 1
18 31552 1 1 67 VAL CB C -3.919 10.042 -5.004 1.00 . A A . 172 VAL CB 1 1
18 31553 1 1 67 VAL CG1 C -3.035 9.073 -4.234 1.00 . A A . 172 VAL CG1 1 1
18 31554 1 1 67 VAL CG2 C -4.115 9.578 -6.439 1.00 . A A . 172 VAL CG2 1 1
18 31555 1 1 67 VAL H H -5.801 8.310 -5.032 1.00 . A A . 172 VAL H 1 1
18 31556 1 1 67 VAL HA H -5.088 10.368 -3.243 1.00 . A A . 172 VAL HA 1 1
18 31557 1 1 67 VAL HB H -3.430 10.998 -5.024 1.00 . A A . 172 VAL HB 1 1
18 31558 1 1 67 VAL HG11 H -3.324 8.059 -4.466 1.00 . A A . 172 VAL HG11 1 1
18 31559 1 1 67 VAL HG12 H -3.149 9.247 -3.174 1.00 . A A . 172 VAL HG12 1 1
18 31560 1 1 67 VAL HG13 H -2.002 9.227 -4.514 1.00 . A A . 172 VAL HG13 1 1
18 31561 1 1 67 VAL HG21 H -3.159 9.554 -6.942 1.00 . A A . 172 VAL HG21 1 1
18 31562 1 1 67 VAL HG22 H -4.773 10.263 -6.951 1.00 . A A . 172 VAL HG22 1 1
18 31563 1 1 67 VAL HG23 H -4.547 8.590 -6.443 1.00 . A A . 172 VAL HG23 1 1
18 31564 1 1 67 VAL N N -6.097 9.025 -4.435 1.00 . A A . 172 VAL N 1 1
18 31565 1 1 67 VAL O O -5.686 12.571 -4.476 1.00 . A A . 172 VAL O 1 1
18 31566 1 1 68 ARG C C -8.812 12.741 -5.416 1.00 . A A . 173 ARG C 1 1
18 31567 1 1 68 ARG CA C -7.703 12.285 -6.355 1.00 . A A . 173 ARG CA 1 1
18 31568 1 1 68 ARG CB C -8.299 11.830 -7.686 1.00 . A A . 173 ARG CB 1 1
18 31569 1 1 68 ARG CD C -7.534 11.656 -10.072 1.00 . A A . 173 ARG CD 1 1
18 31570 1 1 68 ARG CG C -7.747 12.580 -8.883 1.00 . A A . 173 ARG CG 1 1
18 31571 1 1 68 ARG CZ C -6.930 13.144 -11.944 1.00 . A A . 173 ARG CZ 1 1
18 31572 1 1 68 ARG H H -7.137 10.290 -6.014 1.00 . A A . 173 ARG H 1 1
18 31573 1 1 68 ARG HA H -7.031 13.105 -6.531 1.00 . A A . 173 ARG HA 1 1
18 31574 1 1 68 ARG HB2 H -8.092 10.781 -7.818 1.00 . A A . 173 ARG HB2 1 1
18 31575 1 1 68 ARG HB3 H -9.368 11.977 -7.659 1.00 . A A . 173 ARG HB3 1 1
18 31576 1 1 68 ARG HD2 H -7.143 10.715 -9.716 1.00 . A A . 173 ARG HD2 1 1
18 31577 1 1 68 ARG HD3 H -8.485 11.490 -10.556 1.00 . A A . 173 ARG HD3 1 1
18 31578 1 1 68 ARG HE H -5.676 11.892 -11.026 1.00 . A A . 173 ARG HE 1 1
18 31579 1 1 68 ARG HG2 H -8.445 13.354 -9.162 1.00 . A A . 173 ARG HG2 1 1
18 31580 1 1 68 ARG HG3 H -6.802 13.025 -8.609 1.00 . A A . 173 ARG HG3 1 1
18 31581 1 1 68 ARG HH11 H -8.864 13.273 -11.360 1.00 . A A . 173 ARG HH11 1 1
18 31582 1 1 68 ARG HH12 H -8.414 14.308 -12.673 1.00 . A A . 173 ARG HH12 1 1
18 31583 1 1 68 ARG HH21 H -5.084 13.252 -12.754 1.00 . A A . 173 ARG HH21 1 1
18 31584 1 1 68 ARG HH22 H -6.268 14.295 -13.466 1.00 . A A . 173 ARG HH22 1 1
18 31585 1 1 68 ARG N N -6.940 11.207 -5.753 1.00 . A A . 173 ARG N 1 1
18 31586 1 1 68 ARG NE N -6.600 12.220 -11.043 1.00 . A A . 173 ARG NE 1 1
18 31587 1 1 68 ARG NH1 N -8.171 13.614 -11.997 1.00 . A A . 173 ARG NH1 1 1
18 31588 1 1 68 ARG NH2 N -6.019 13.601 -12.791 1.00 . A A . 173 ARG NH2 1 1
18 31589 1 1 68 ARG O O -8.741 13.817 -4.823 1.00 . A A . 173 ARG O 1 1
18 31590 1 1 69 LYS C C -10.567 12.146 -2.952 1.00 . A A . 174 LYS C 1 1
18 31591 1 1 69 LYS CA C -10.971 12.206 -4.424 1.00 . A A . 174 LYS CA 1 1
18 31592 1 1 69 LYS CB C -12.117 11.227 -4.694 1.00 . A A . 174 LYS CB 1 1
18 31593 1 1 69 LYS CD C -14.225 11.967 -3.544 1.00 . A A . 174 LYS CD 1 1
18 31594 1 1 69 LYS CE C -15.092 13.212 -3.459 1.00 . A A . 174 LYS CE 1 1
18 31595 1 1 69 LYS CG C -13.467 11.905 -4.860 1.00 . A A . 174 LYS CG 1 1
18 31596 1 1 69 LYS H H -9.827 11.065 -5.792 1.00 . A A . 174 LYS H 1 1
18 31597 1 1 69 LYS HA H -11.304 13.207 -4.651 1.00 . A A . 174 LYS HA 1 1
18 31598 1 1 69 LYS HB2 H -11.900 10.680 -5.600 1.00 . A A . 174 LYS HB2 1 1
18 31599 1 1 69 LYS HB3 H -12.185 10.532 -3.871 1.00 . A A . 174 LYS HB3 1 1
18 31600 1 1 69 LYS HD2 H -14.855 11.095 -3.461 1.00 . A A . 174 LYS HD2 1 1
18 31601 1 1 69 LYS HD3 H -13.513 11.978 -2.731 1.00 . A A . 174 LYS HD3 1 1
18 31602 1 1 69 LYS HE2 H -15.784 13.098 -2.638 1.00 . A A . 174 LYS HE2 1 1
18 31603 1 1 69 LYS HE3 H -14.456 14.066 -3.277 1.00 . A A . 174 LYS HE3 1 1
18 31604 1 1 69 LYS HG2 H -13.314 12.909 -5.222 1.00 . A A . 174 LYS HG2 1 1
18 31605 1 1 69 LYS HG3 H -14.053 11.346 -5.576 1.00 . A A . 174 LYS HG3 1 1
18 31606 1 1 69 LYS HZ1 H -15.997 12.538 -5.217 1.00 . A A . 174 LYS HZ1 1 1
18 31607 1 1 69 LYS HZ2 H -15.347 14.096 -5.335 1.00 . A A . 174 LYS HZ2 1 1
18 31608 1 1 69 LYS HZ3 H -16.793 13.845 -4.493 1.00 . A A . 174 LYS HZ3 1 1
18 31609 1 1 69 LYS N N -9.836 11.907 -5.289 1.00 . A A . 174 LYS N 1 1
18 31610 1 1 69 LYS NZ N -15.861 13.439 -4.713 1.00 . A A . 174 LYS NZ 1 1
18 31611 1 1 69 LYS O O -10.770 13.103 -2.206 1.00 . A A . 174 LYS O 1 1
18 31612 1 1 70 LEU C C -8.227 11.525 -0.914 1.00 . A A . 175 LEU C 1 1
18 31613 1 1 70 LEU CA C -9.567 10.841 -1.156 1.00 . A A . 175 LEU CA 1 1
18 31614 1 1 70 LEU CB C -9.462 9.353 -0.807 1.00 . A A . 175 LEU CB 1 1
18 31615 1 1 70 LEU CD1 C -10.251 6.994 -1.111 1.00 . A A . 175 LEU CD1 1 1
18 31616 1 1 70 LEU CD2 C -11.913 8.857 -0.964 1.00 . A A . 175 LEU CD2 1 1
18 31617 1 1 70 LEU CG C -10.526 8.454 -1.438 1.00 . A A . 175 LEU CG 1 1
18 31618 1 1 70 LEU H H -9.859 10.285 -3.180 1.00 . A A . 175 LEU H 1 1
18 31619 1 1 70 LEU HA H -10.310 11.299 -0.519 1.00 . A A . 175 LEU HA 1 1
18 31620 1 1 70 LEU HB2 H -8.491 9.000 -1.118 1.00 . A A . 175 LEU HB2 1 1
18 31621 1 1 70 LEU HB3 H -9.533 9.254 0.267 1.00 . A A . 175 LEU HB3 1 1
18 31622 1 1 70 LEU HD11 H -10.264 6.857 -0.040 1.00 . A A . 175 LEU HD11 1 1
18 31623 1 1 70 LEU HD12 H -9.281 6.715 -1.497 1.00 . A A . 175 LEU HD12 1 1
18 31624 1 1 70 LEU HD13 H -11.010 6.374 -1.563 1.00 . A A . 175 LEU HD13 1 1
18 31625 1 1 70 LEU HD21 H -11.926 9.916 -0.752 1.00 . A A . 175 LEU HD21 1 1
18 31626 1 1 70 LEU HD22 H -12.161 8.307 -0.068 1.00 . A A . 175 LEU HD22 1 1
18 31627 1 1 70 LEU HD23 H -12.636 8.636 -1.735 1.00 . A A . 175 LEU HD23 1 1
18 31628 1 1 70 LEU HG H -10.492 8.566 -2.512 1.00 . A A . 175 LEU HG 1 1
18 31629 1 1 70 LEU N N -9.996 11.016 -2.541 1.00 . A A . 175 LEU N 1 1
18 31630 1 1 70 LEU O O -7.187 10.870 -0.843 1.00 . A A . 175 LEU O 1 1
18 31631 1 1 71 ASP C C -7.294 14.760 0.420 1.00 . A A . 176 ASP C 1 1
18 31632 1 1 71 ASP CA C -7.041 13.619 -0.557 1.00 . A A . 176 ASP CA 1 1
18 31633 1 1 71 ASP CB C -6.508 14.174 -1.879 1.00 . A A . 176 ASP CB 1 1
18 31634 1 1 71 ASP CG C -7.482 15.129 -2.540 1.00 . A A . 176 ASP CG 1 1
18 31635 1 1 71 ASP H H -9.113 13.317 -0.857 1.00 . A A . 176 ASP H 1 1
18 31636 1 1 71 ASP HA H -6.303 12.955 -0.134 1.00 . A A . 176 ASP HA 1 1
18 31637 1 1 71 ASP HB2 H -5.584 14.703 -1.693 1.00 . A A . 176 ASP HB2 1 1
18 31638 1 1 71 ASP HB3 H -6.320 13.355 -2.554 1.00 . A A . 176 ASP HB3 1 1
18 31639 1 1 71 ASP N N -8.256 12.848 -0.789 1.00 . A A . 176 ASP N 1 1
18 31640 1 1 71 ASP O O -8.285 15.482 0.306 1.00 . A A . 176 ASP O 1 1
18 31641 1 1 71 ASP OD1 O -8.697 14.843 -2.524 1.00 . A A . 176 ASP OD1 1 1
18 31642 1 1 71 ASP OD2 O -7.029 16.162 -3.077 1.00 . A A . 176 ASP OD2 1 1
18 31643 1 1 72 ASN C C -7.848 15.889 3.111 1.00 . A A . 177 ASN C 1 1
18 31644 1 1 72 ASN CA C -6.509 15.974 2.381 1.00 . A A . 177 ASN CA 1 1
18 31645 1 1 72 ASN CB C -6.362 17.347 1.722 1.00 . A A . 177 ASN CB 1 1
18 31646 1 1 72 ASN CG C -5.465 18.276 2.517 1.00 . A A . 177 ASN CG 1 1
18 31647 1 1 72 ASN H H -5.621 14.310 1.417 1.00 . A A . 177 ASN H 1 1
18 31648 1 1 72 ASN HA H -5.714 15.843 3.099 1.00 . A A . 177 ASN HA 1 1
18 31649 1 1 72 ASN HB2 H -5.936 17.222 0.737 1.00 . A A . 177 ASN HB2 1 1
18 31650 1 1 72 ASN HB3 H -7.336 17.805 1.633 1.00 . A A . 177 ASN HB3 1 1
18 31651 1 1 72 ASN HD21 H -5.094 19.353 0.887 1.00 . A A . 177 ASN HD21 1 1
18 31652 1 1 72 ASN HD22 H -4.317 19.888 2.334 1.00 . A A . 177 ASN HD22 1 1
18 31653 1 1 72 ASN N N -6.389 14.919 1.381 1.00 . A A . 177 ASN N 1 1
18 31654 1 1 72 ASN ND2 N -4.901 19.273 1.844 1.00 . A A . 177 ASN ND2 1 1
18 31655 1 1 72 ASN O O -8.352 16.890 3.622 1.00 . A A . 177 ASN O 1 1
18 31656 1 1 72 ASN OD1 O -5.281 18.099 3.720 1.00 . A A . 177 ASN OD1 1 1
18 31657 1 1 73 THR C C -9.491 13.904 5.223 1.00 . A A . 178 THR C 1 1
18 31658 1 1 73 THR CA C -9.698 14.477 3.825 1.00 . A A . 178 THR CA 1 1
18 31659 1 1 73 THR CB C -10.578 13.537 2.997 1.00 . A A . 178 THR CB 1 1
18 31660 1 1 73 THR CG2 C -11.587 14.267 2.138 1.00 . A A . 178 THR CG2 1 1
18 31661 1 1 73 THR H H -7.971 13.929 2.732 1.00 . A A . 178 THR H 1 1
18 31662 1 1 73 THR HA H -10.190 15.435 3.910 1.00 . A A . 178 THR HA 1 1
18 31663 1 1 73 THR HB H -11.121 12.886 3.666 1.00 . A A . 178 THR HB 1 1
18 31664 1 1 73 THR HG1 H -10.334 12.059 1.735 1.00 . A A . 178 THR HG1 1 1
18 31665 1 1 73 THR HG21 H -12.419 13.611 1.927 1.00 . A A . 178 THR HG21 1 1
18 31666 1 1 73 THR HG22 H -11.122 14.566 1.211 1.00 . A A . 178 THR HG22 1 1
18 31667 1 1 73 THR HG23 H -11.942 15.141 2.663 1.00 . A A . 178 THR HG23 1 1
18 31668 1 1 73 THR N N -8.419 14.690 3.158 1.00 . A A . 178 THR N 1 1
18 31669 1 1 73 THR O O -8.360 13.778 5.692 1.00 . A A . 178 THR O 1 1
18 31670 1 1 73 THR OG1 O -9.785 12.734 2.140 1.00 . A A . 178 THR OG1 1 1
18 31671 1 1 74 LYS C C -10.923 11.524 7.224 1.00 . A A . 179 LYS C 1 1
18 31672 1 1 74 LYS CA C -10.526 12.995 7.230 1.00 . A A . 179 LYS CA 1 1
18 31673 1 1 74 LYS CB C -11.430 13.782 8.184 1.00 . A A . 179 LYS CB 1 1
18 31674 1 1 74 LYS CD C -13.624 12.946 7.285 1.00 . A A . 179 LYS CD 1 1
18 31675 1 1 74 LYS CE C -15.097 13.217 7.546 1.00 . A A . 179 LYS CE 1 1
18 31676 1 1 74 LYS CG C -12.771 14.169 7.584 1.00 . A A . 179 LYS CG 1 1
18 31677 1 1 74 LYS H H -11.464 13.679 5.459 1.00 . A A . 179 LYS H 1 1
18 31678 1 1 74 LYS HA H -9.504 13.077 7.570 1.00 . A A . 179 LYS HA 1 1
18 31679 1 1 74 LYS HB2 H -11.614 13.179 9.061 1.00 . A A . 179 LYS HB2 1 1
18 31680 1 1 74 LYS HB3 H -10.919 14.685 8.481 1.00 . A A . 179 LYS HB3 1 1
18 31681 1 1 74 LYS HD2 H -13.497 12.676 6.247 1.00 . A A . 179 LYS HD2 1 1
18 31682 1 1 74 LYS HD3 H -13.299 12.131 7.915 1.00 . A A . 179 LYS HD3 1 1
18 31683 1 1 74 LYS HE2 H -15.659 12.322 7.325 1.00 . A A . 179 LYS HE2 1 1
18 31684 1 1 74 LYS HE3 H -15.223 13.473 8.588 1.00 . A A . 179 LYS HE3 1 1
18 31685 1 1 74 LYS HG2 H -13.300 14.800 8.283 1.00 . A A . 179 LYS HG2 1 1
18 31686 1 1 74 LYS HG3 H -12.602 14.713 6.666 1.00 . A A . 179 LYS HG3 1 1
18 31687 1 1 74 LYS HZ1 H -15.860 13.981 5.757 1.00 . A A . 179 LYS HZ1 1 1
18 31688 1 1 74 LYS HZ2 H -14.892 15.075 6.613 1.00 . A A . 179 LYS HZ2 1 1
18 31689 1 1 74 LYS HZ3 H -16.464 14.743 7.141 1.00 . A A . 179 LYS HZ3 1 1
18 31690 1 1 74 LYS N N -10.591 13.558 5.885 1.00 . A A . 179 LYS N 1 1
18 31691 1 1 74 LYS NZ N -15.614 14.332 6.706 1.00 . A A . 179 LYS NZ 1 1
18 31692 1 1 74 LYS O O -11.790 11.106 6.456 1.00 . A A . 179 LYS O 1 1
18 31693 1 1 75 PHE C C -11.609 9.042 9.261 1.00 . A A . 180 PHE C 1 1
18 31694 1 1 75 PHE CA C -10.561 9.315 8.184 1.00 . A A . 180 PHE CA 1 1
18 31695 1 1 75 PHE CB C -9.268 8.546 8.488 1.00 . A A . 180 PHE CB 1 1
18 31696 1 1 75 PHE CD1 C -9.852 6.125 8.167 1.00 . A A . 180 PHE CD1 1 1
18 31697 1 1 75 PHE CD2 C -9.334 6.885 10.366 1.00 . A A . 180 PHE CD2 1 1
18 31698 1 1 75 PHE CE1 C -10.054 4.847 8.654 1.00 . A A . 180 PHE CE1 1 1
18 31699 1 1 75 PHE CE2 C -9.534 5.610 10.859 1.00 . A A . 180 PHE CE2 1 1
18 31700 1 1 75 PHE CG C -9.489 7.157 9.018 1.00 . A A . 180 PHE CG 1 1
18 31701 1 1 75 PHE CZ C -9.896 4.590 10.001 1.00 . A A . 180 PHE CZ 1 1
18 31702 1 1 75 PHE H H -9.599 11.135 8.669 1.00 . A A . 180 PHE H 1 1
18 31703 1 1 75 PHE HA H -10.948 8.988 7.230 1.00 . A A . 180 PHE HA 1 1
18 31704 1 1 75 PHE HB2 H -8.688 8.465 7.582 1.00 . A A . 180 PHE HB2 1 1
18 31705 1 1 75 PHE HB3 H -8.699 9.096 9.222 1.00 . A A . 180 PHE HB3 1 1
18 31706 1 1 75 PHE HD1 H -9.975 6.324 7.112 1.00 . A A . 180 PHE HD1 1 1
18 31707 1 1 75 PHE HD2 H -9.053 7.682 11.038 1.00 . A A . 180 PHE HD2 1 1
18 31708 1 1 75 PHE HE1 H -10.338 4.050 7.981 1.00 . A A . 180 PHE HE1 1 1
18 31709 1 1 75 PHE HE2 H -9.410 5.412 11.913 1.00 . A A . 180 PHE HE2 1 1
18 31710 1 1 75 PHE HZ H -10.052 3.593 10.384 1.00 . A A . 180 PHE HZ 1 1
18 31711 1 1 75 PHE N N -10.280 10.742 8.086 1.00 . A A . 180 PHE N 1 1
18 31712 1 1 75 PHE O O -11.817 9.855 10.161 1.00 . A A . 180 PHE O 1 1
18 31713 1 1 76 ARG C C -12.983 6.125 10.704 1.00 . A A . 181 ARG C 1 1
18 31714 1 1 76 ARG CA C -13.289 7.499 10.119 1.00 . A A . 181 ARG CA 1 1
18 31715 1 1 76 ARG CB C -14.668 7.497 9.446 1.00 . A A . 181 ARG CB 1 1
18 31716 1 1 76 ARG CD C -16.210 5.522 9.664 1.00 . A A . 181 ARG CD 1 1
18 31717 1 1 76 ARG CG C -15.759 6.838 10.278 1.00 . A A . 181 ARG CG 1 1
18 31718 1 1 76 ARG CZ C -18.035 3.903 10.003 1.00 . A A . 181 ARG CZ 1 1
18 31719 1 1 76 ARG H H -12.050 7.284 8.417 1.00 . A A . 181 ARG H 1 1
18 31720 1 1 76 ARG HA H -13.288 8.227 10.917 1.00 . A A . 181 ARG HA 1 1
18 31721 1 1 76 ARG HB2 H -14.962 8.517 9.252 1.00 . A A . 181 ARG HB2 1 1
18 31722 1 1 76 ARG HB3 H -14.594 6.970 8.506 1.00 . A A . 181 ARG HB3 1 1
18 31723 1 1 76 ARG HD2 H -16.609 5.716 8.680 1.00 . A A . 181 ARG HD2 1 1
18 31724 1 1 76 ARG HD3 H -15.354 4.868 9.580 1.00 . A A . 181 ARG HD3 1 1
18 31725 1 1 76 ARG HE H -17.333 5.146 11.400 1.00 . A A . 181 ARG HE 1 1
18 31726 1 1 76 ARG HG2 H -15.378 6.648 11.270 1.00 . A A . 181 ARG HG2 1 1
18 31727 1 1 76 ARG HG3 H -16.606 7.507 10.338 1.00 . A A . 181 ARG HG3 1 1
18 31728 1 1 76 ARG HH11 H -17.247 3.901 8.141 1.00 . A A . 181 ARG HH11 1 1
18 31729 1 1 76 ARG HH12 H -18.534 2.773 8.404 1.00 . A A . 181 ARG HH12 1 1
18 31730 1 1 76 ARG HH21 H -19.026 3.659 11.748 1.00 . A A . 181 ARG HH21 1 1
18 31731 1 1 76 ARG HH22 H -19.545 2.635 10.451 1.00 . A A . 181 ARG HH22 1 1
18 31732 1 1 76 ARG N N -12.264 7.890 9.156 1.00 . A A . 181 ARG N 1 1
18 31733 1 1 76 ARG NE N -17.235 4.861 10.468 1.00 . A A . 181 ARG NE 1 1
18 31734 1 1 76 ARG NH1 N -17.929 3.492 8.746 1.00 . A A . 181 ARG NH1 1 1
18 31735 1 1 76 ARG NH2 N -18.943 3.355 10.800 1.00 . A A . 181 ARG NH2 1 1
18 31736 1 1 76 ARG O O -13.129 5.104 10.030 1.00 . A A . 181 ARG O 1 1
18 31737 1 1 77 SER C C -13.495 4.108 13.040 1.00 . A A . 182 SER C 1 1
18 31738 1 1 77 SER CA C -12.229 4.856 12.639 1.00 . A A . 182 SER CA 1 1
18 31739 1 1 77 SER CB C -11.370 5.131 13.874 1.00 . A A . 182 SER CB 1 1
18 31740 1 1 77 SER H H -12.459 6.951 12.447 1.00 . A A . 182 SER H 1 1
18 31741 1 1 77 SER HA H -11.669 4.242 11.952 1.00 . A A . 182 SER HA 1 1
18 31742 1 1 77 SER HB2 H -10.840 4.231 14.149 1.00 . A A . 182 SER HB2 1 1
18 31743 1 1 77 SER HB3 H -10.659 5.911 13.647 1.00 . A A . 182 SER HB3 1 1
18 31744 1 1 77 SER HG H -11.616 5.992 15.615 1.00 . A A . 182 SER HG 1 1
18 31745 1 1 77 SER N N -12.557 6.105 11.963 1.00 . A A . 182 SER N 1 1
18 31746 1 1 77 SER O O -14.535 4.716 13.293 1.00 . A A . 182 SER O 1 1
18 31747 1 1 77 SER OG O -12.167 5.544 14.970 1.00 . A A . 182 SER OG 1 1
18 31748 1 1 78 HIS C C -15.117 2.382 14.817 1.00 . A A . 183 HIS C 1 1
18 31749 1 1 78 HIS CA C -14.535 1.947 13.474 1.00 . A A . 183 HIS CA 1 1
18 31750 1 1 78 HIS CB C -14.110 0.478 13.543 1.00 . A A . 183 HIS CB 1 1
18 31751 1 1 78 HIS CD2 C -16.068 -0.917 14.516 1.00 . A A . 183 HIS CD2 1 1
18 31752 1 1 78 HIS CE1 C -16.716 -1.893 12.662 1.00 . A A . 183 HIS CE1 1 1
18 31753 1 1 78 HIS CG C -15.260 -0.480 13.521 1.00 . A A . 183 HIS CG 1 1
18 31754 1 1 78 HIS H H -12.540 2.358 12.890 1.00 . A A . 183 HIS H 1 1
18 31755 1 1 78 HIS HA H -15.291 2.057 12.713 1.00 . A A . 183 HIS HA 1 1
18 31756 1 1 78 HIS HB2 H -13.476 0.254 12.698 1.00 . A A . 183 HIS HB2 1 1
18 31757 1 1 78 HIS HB3 H -13.556 0.314 14.456 1.00 . A A . 183 HIS HB3 1 1
18 31758 1 1 78 HIS HD1 H -15.307 -0.999 11.479 1.00 . A A . 183 HIS HD1 1 1
18 31759 1 1 78 HIS HD2 H -16.017 -0.630 15.556 1.00 . A A . 183 HIS HD2 1 1
18 31760 1 1 78 HIS HE1 H -17.259 -2.509 11.960 1.00 . A A . 183 HIS HE1 1 1
18 31761 1 1 78 HIS HE2 H -17.615 -2.336 14.448 1.00 . A A . 183 HIS HE2 1 1
18 31762 1 1 78 HIS N N -13.397 2.783 13.101 1.00 . A A . 183 HIS N 1 1
18 31763 1 1 78 HIS ND1 N -15.693 -1.110 12.373 1.00 . A A . 183 HIS ND1 1 1
18 31764 1 1 78 HIS NE2 N -16.965 -1.794 13.955 1.00 . A A . 183 HIS NE2 1 1
18 31765 1 1 78 HIS O O -16.284 2.122 15.110 1.00 . A A . 183 HIS O 1 1
18 31766 1 1 79 GLU C C -15.693 4.703 16.803 1.00 . A A . 184 GLU C 1 1
18 31767 1 1 79 GLU CA C -14.735 3.521 16.935 1.00 . A A . 184 GLU CA 1 1
18 31768 1 1 79 GLU CB C -13.527 3.922 17.784 1.00 . A A . 184 GLU CB 1 1
18 31769 1 1 79 GLU CD C -13.644 2.785 20.037 1.00 . A A . 184 GLU CD 1 1
18 31770 1 1 79 GLU CG C -13.004 2.798 18.663 1.00 . A A . 184 GLU CG 1 1
18 31771 1 1 79 GLU H H -13.378 3.227 15.336 1.00 . A A . 184 GLU H 1 1
18 31772 1 1 79 GLU HA H -15.252 2.708 17.424 1.00 . A A . 184 GLU HA 1 1
18 31773 1 1 79 GLU HB2 H -12.730 4.237 17.128 1.00 . A A . 184 GLU HB2 1 1
18 31774 1 1 79 GLU HB3 H -13.807 4.748 18.422 1.00 . A A . 184 GLU HB3 1 1
18 31775 1 1 79 GLU HG2 H -13.208 1.854 18.180 1.00 . A A . 184 GLU HG2 1 1
18 31776 1 1 79 GLU HG3 H -11.936 2.917 18.781 1.00 . A A . 184 GLU HG3 1 1
18 31777 1 1 79 GLU N N -14.297 3.049 15.626 1.00 . A A . 184 GLU N 1 1
18 31778 1 1 79 GLU O O -16.439 5.014 17.732 1.00 . A A . 184 GLU O 1 1
18 31779 1 1 79 GLU OE1 O -14.088 3.861 20.495 1.00 . A A . 184 GLU OE1 1 1
18 31780 1 1 79 GLU OE2 O -13.705 1.701 20.654 1.00 . A A . 184 GLU OE2 1 1
18 31781 1 1 80 GLY C C -15.792 7.821 15.437 1.00 . A A . 185 GLY C 1 1
18 31782 1 1 80 GLY CA C -16.538 6.499 15.423 1.00 . A A . 185 GLY CA 1 1
18 31783 1 1 80 GLY H H -15.054 5.070 14.940 1.00 . A A . 185 GLY H 1 1
18 31784 1 1 80 GLY HA2 H -17.024 6.384 14.464 1.00 . A A . 185 GLY HA2 1 1
18 31785 1 1 80 GLY HA3 H -17.294 6.518 16.194 1.00 . A A . 185 GLY HA3 1 1
18 31786 1 1 80 GLY N N -15.668 5.360 15.646 1.00 . A A . 185 GLY N 1 1
18 31787 1 1 80 GLY O O -16.370 8.868 15.148 1.00 . A A . 185 GLY O 1 1
18 31788 1 1 81 GLU C C -13.194 9.355 14.422 1.00 . A A . 186 GLU C 1 1
18 31789 1 1 81 GLU CA C -13.686 8.981 15.816 1.00 . A A . 186 GLU CA 1 1
18 31790 1 1 81 GLU CB C -12.494 8.778 16.753 1.00 . A A . 186 GLU CB 1 1
18 31791 1 1 81 GLU CD C -12.668 11.070 17.802 1.00 . A A . 186 GLU CD 1 1
18 31792 1 1 81 GLU CG C -11.768 10.067 17.104 1.00 . A A . 186 GLU CG 1 1
18 31793 1 1 81 GLU H H -14.095 6.913 15.990 1.00 . A A . 186 GLU H 1 1
18 31794 1 1 81 GLU HA H -14.299 9.785 16.196 1.00 . A A . 186 GLU HA 1 1
18 31795 1 1 81 GLU HB2 H -12.844 8.327 17.671 1.00 . A A . 186 GLU HB2 1 1
18 31796 1 1 81 GLU HB3 H -11.788 8.111 16.280 1.00 . A A . 186 GLU HB3 1 1
18 31797 1 1 81 GLU HG2 H -10.941 9.834 17.756 1.00 . A A . 186 GLU HG2 1 1
18 31798 1 1 81 GLU HG3 H -11.395 10.514 16.194 1.00 . A A . 186 GLU HG3 1 1
18 31799 1 1 81 GLU N N -14.504 7.776 15.771 1.00 . A A . 186 GLU N 1 1
18 31800 1 1 81 GLU O O -13.163 8.518 13.520 1.00 . A A . 186 GLU O 1 1
18 31801 1 1 81 GLU OE1 O -13.472 11.729 17.110 1.00 . A A . 186 GLU OE1 1 1
18 31802 1 1 81 GLU OE2 O -12.566 11.197 19.040 1.00 . A A . 186 GLU OE2 1 1
18 31803 1 1 82 THR C C -10.958 11.767 13.113 1.00 . A A . 187 THR C 1 1
18 31804 1 1 82 THR CA C -12.319 11.096 12.966 1.00 . A A . 187 THR CA 1 1
18 31805 1 1 82 THR CB C -13.319 12.075 12.347 1.00 . A A . 187 THR CB 1 1
18 31806 1 1 82 THR CG2 C -14.229 11.431 11.324 1.00 . A A . 187 THR CG2 1 1
18 31807 1 1 82 THR H H -12.856 11.236 15.008 1.00 . A A . 187 THR H 1 1
18 31808 1 1 82 THR HA H -12.217 10.245 12.312 1.00 . A A . 187 THR HA 1 1
18 31809 1 1 82 THR HB H -12.774 12.865 11.853 1.00 . A A . 187 THR HB 1 1
18 31810 1 1 82 THR HG1 H -13.815 13.535 13.553 1.00 . A A . 187 THR HG1 1 1
18 31811 1 1 82 THR HG21 H -14.975 12.144 11.006 1.00 . A A . 187 THR HG21 1 1
18 31812 1 1 82 THR HG22 H -14.715 10.573 11.763 1.00 . A A . 187 THR HG22 1 1
18 31813 1 1 82 THR HG23 H -13.645 11.118 10.471 1.00 . A A . 187 THR HG23 1 1
18 31814 1 1 82 THR N N -12.809 10.616 14.251 1.00 . A A . 187 THR N 1 1
18 31815 1 1 82 THR O O -10.566 12.163 14.211 1.00 . A A . 187 THR O 1 1
18 31816 1 1 82 THR OG1 O -14.138 12.655 13.347 1.00 . A A . 187 THR OG1 1 1
18 31817 1 1 83 ALA C C -8.527 12.971 10.606 1.00 . A A . 188 ALA C 1 1
18 31818 1 1 83 ALA CA C -8.924 12.513 12.005 1.00 . A A . 188 ALA CA 1 1
18 31819 1 1 83 ALA CB C -7.889 11.546 12.561 1.00 . A A . 188 ALA CB 1 1
18 31820 1 1 83 ALA H H -10.611 11.553 11.157 1.00 . A A . 188 ALA H 1 1
18 31821 1 1 83 ALA HA H -8.964 13.374 12.657 1.00 . A A . 188 ALA HA 1 1
18 31822 1 1 83 ALA HB1 H -7.750 10.731 11.867 1.00 . A A . 188 ALA HB1 1 1
18 31823 1 1 83 ALA HB2 H -8.229 11.159 13.509 1.00 . A A . 188 ALA HB2 1 1
18 31824 1 1 83 ALA HB3 H -6.950 12.065 12.698 1.00 . A A . 188 ALA HB3 1 1
18 31825 1 1 83 ALA N N -10.243 11.890 12.001 1.00 . A A . 188 ALA N 1 1
18 31826 1 1 83 ALA O O -8.909 12.356 9.611 1.00 . A A . 188 ALA O 1 1
18 31827 1 1 84 TYR C C -6.185 13.744 8.674 1.00 . A A . 189 TYR C 1 1
18 31828 1 1 84 TYR CA C -7.314 14.591 9.256 1.00 . A A . 189 TYR CA 1 1
18 31829 1 1 84 TYR CB C -6.847 16.039 9.420 1.00 . A A . 189 TYR CB 1 1
18 31830 1 1 84 TYR CD1 C -8.867 17.393 10.103 1.00 . A A . 189 TYR CD1 1 1
18 31831 1 1 84 TYR CD2 C -8.005 17.689 7.900 1.00 . A A . 189 TYR CD2 1 1
18 31832 1 1 84 TYR CE1 C -9.855 18.325 9.846 1.00 . A A . 189 TYR CE1 1 1
18 31833 1 1 84 TYR CE2 C -8.990 18.623 7.634 1.00 . A A . 189 TYR CE2 1 1
18 31834 1 1 84 TYR CG C -7.927 17.059 9.135 1.00 . A A . 189 TYR CG 1 1
18 31835 1 1 84 TYR CZ C -9.912 18.936 8.611 1.00 . A A . 189 TYR CZ 1 1
18 31836 1 1 84 TYR H H -7.488 14.501 11.364 1.00 . A A . 189 TYR H 1 1
18 31837 1 1 84 TYR HA H -8.151 14.566 8.576 1.00 . A A . 189 TYR HA 1 1
18 31838 1 1 84 TYR HB2 H -6.511 16.188 10.436 1.00 . A A . 189 TYR HB2 1 1
18 31839 1 1 84 TYR HB3 H -6.027 16.226 8.743 1.00 . A A . 189 TYR HB3 1 1
18 31840 1 1 84 TYR HD1 H -8.820 16.912 11.068 1.00 . A A . 189 TYR HD1 1 1
18 31841 1 1 84 TYR HD2 H -7.282 17.440 7.136 1.00 . A A . 189 TYR HD2 1 1
18 31842 1 1 84 TYR HE1 H -10.577 18.571 10.611 1.00 . A A . 189 TYR HE1 1 1
18 31843 1 1 84 TYR HE2 H -9.034 19.100 6.668 1.00 . A A . 189 TYR HE2 1 1
18 31844 1 1 84 TYR HH H -11.380 19.606 7.566 1.00 . A A . 189 TYR HH 1 1
18 31845 1 1 84 TYR N N -7.761 14.053 10.536 1.00 . A A . 189 TYR N 1 1
18 31846 1 1 84 TYR O O -5.101 13.658 9.249 1.00 . A A . 189 TYR O 1 1
18 31847 1 1 84 TYR OH O -10.893 19.864 8.352 1.00 . A A . 189 TYR OH 1 1
18 31848 1 1 85 ILE C C -5.033 12.868 5.531 1.00 . A A . 190 ILE C 1 1
18 31849 1 1 85 ILE CA C -5.455 12.277 6.872 1.00 . A A . 190 ILE CA 1 1
18 31850 1 1 85 ILE CB C -5.988 10.850 6.644 1.00 . A A . 190 ILE CB 1 1
18 31851 1 1 85 ILE CD1 C -7.434 9.733 4.871 1.00 . A A . 190 ILE CD1 1 1
18 31852 1 1 85 ILE CG1 C -7.286 10.891 5.837 1.00 . A A . 190 ILE CG1 1 1
18 31853 1 1 85 ILE CG2 C -6.206 10.146 7.975 1.00 . A A . 190 ILE CG2 1 1
18 31854 1 1 85 ILE H H -7.332 13.226 7.120 1.00 . A A . 190 ILE H 1 1
18 31855 1 1 85 ILE HA H -4.590 12.218 7.517 1.00 . A A . 190 ILE HA 1 1
18 31856 1 1 85 ILE HB H -5.245 10.298 6.091 1.00 . A A . 190 ILE HB 1 1
18 31857 1 1 85 ILE HD11 H -8.404 9.780 4.399 1.00 . A A . 190 ILE HD11 1 1
18 31858 1 1 85 ILE HD12 H -7.338 8.802 5.410 1.00 . A A . 190 ILE HD12 1 1
18 31859 1 1 85 ILE HD13 H -6.663 9.794 4.117 1.00 . A A . 190 ILE HD13 1 1
18 31860 1 1 85 ILE HG12 H -8.126 10.864 6.515 1.00 . A A . 190 ILE HG12 1 1
18 31861 1 1 85 ILE HG13 H -7.319 11.807 5.266 1.00 . A A . 190 ILE HG13 1 1
18 31862 1 1 85 ILE HG21 H -5.266 9.749 8.330 1.00 . A A . 190 ILE HG21 1 1
18 31863 1 1 85 ILE HG22 H -6.911 9.339 7.844 1.00 . A A . 190 ILE HG22 1 1
18 31864 1 1 85 ILE HG23 H -6.594 10.850 8.696 1.00 . A A . 190 ILE HG23 1 1
18 31865 1 1 85 ILE N N -6.450 13.119 7.530 1.00 . A A . 190 ILE N 1 1
18 31866 1 1 85 ILE O O -5.727 13.715 4.969 1.00 . A A . 190 ILE O 1 1
18 31867 1 1 86 ARG C C -2.794 11.751 2.927 1.00 . A A . 191 ARG C 1 1
18 31868 1 1 86 ARG CA C -3.375 12.898 3.750 1.00 . A A . 191 ARG CA 1 1
18 31869 1 1 86 ARG CB C -2.307 13.970 3.983 1.00 . A A . 191 ARG CB 1 1
18 31870 1 1 86 ARG CD C -2.691 15.533 2.055 1.00 . A A . 191 ARG CD 1 1
18 31871 1 1 86 ARG CG C -2.744 15.364 3.564 1.00 . A A . 191 ARG CG 1 1
18 31872 1 1 86 ARG CZ C -1.298 17.534 1.691 1.00 . A A . 191 ARG CZ 1 1
18 31873 1 1 86 ARG H H -3.382 11.740 5.522 1.00 . A A . 191 ARG H 1 1
18 31874 1 1 86 ARG HA H -4.197 13.336 3.205 1.00 . A A . 191 ARG HA 1 1
18 31875 1 1 86 ARG HB2 H -2.063 13.995 5.035 1.00 . A A . 191 ARG HB2 1 1
18 31876 1 1 86 ARG HB3 H -1.420 13.710 3.423 1.00 . A A . 191 ARG HB3 1 1
18 31877 1 1 86 ARG HD2 H -1.878 14.938 1.666 1.00 . A A . 191 ARG HD2 1 1
18 31878 1 1 86 ARG HD3 H -3.623 15.186 1.632 1.00 . A A . 191 ARG HD3 1 1
18 31879 1 1 86 ARG HE H -3.266 17.436 1.374 1.00 . A A . 191 ARG HE 1 1
18 31880 1 1 86 ARG HG2 H -3.758 15.528 3.898 1.00 . A A . 191 ARG HG2 1 1
18 31881 1 1 86 ARG HG3 H -2.089 16.089 4.022 1.00 . A A . 191 ARG HG3 1 1
18 31882 1 1 86 ARG HH11 H -0.284 15.917 2.362 1.00 . A A . 191 ARG HH11 1 1
18 31883 1 1 86 ARG HH12 H 0.672 17.337 2.097 1.00 . A A . 191 ARG HH12 1 1
18 31884 1 1 86 ARG HH21 H -2.011 19.304 1.025 1.00 . A A . 191 ARG HH21 1 1
18 31885 1 1 86 ARG HH22 H -0.308 19.260 1.340 1.00 . A A . 191 ARG HH22 1 1
18 31886 1 1 86 ARG N N -3.891 12.415 5.025 1.00 . A A . 191 ARG N 1 1
18 31887 1 1 86 ARG NE N -2.483 16.926 1.667 1.00 . A A . 191 ARG NE 1 1
18 31888 1 1 86 ARG NH1 N -0.215 16.875 2.082 1.00 . A A . 191 ARG NH1 1 1
18 31889 1 1 86 ARG NH2 N -1.198 18.804 1.321 1.00 . A A . 191 ARG NH2 1 1
18 31890 1 1 86 ARG O O -1.780 11.159 3.298 1.00 . A A . 191 ARG O 1 1
18 31891 1 1 87 VAL C C -2.035 10.897 -0.132 1.00 . A A . 192 VAL C 1 1
18 31892 1 1 87 VAL CA C -2.989 10.368 0.932 1.00 . A A . 192 VAL CA 1 1
18 31893 1 1 87 VAL CB C -4.171 9.665 0.234 1.00 . A A . 192 VAL CB 1 1
18 31894 1 1 87 VAL CG1 C -3.723 8.337 -0.359 1.00 . A A . 192 VAL CG1 1 1
18 31895 1 1 87 VAL CG2 C -5.327 9.463 1.203 1.00 . A A . 192 VAL CG2 1 1
18 31896 1 1 87 VAL H H -4.245 11.952 1.564 1.00 . A A . 192 VAL H 1 1
18 31897 1 1 87 VAL HA H -2.470 9.641 1.538 1.00 . A A . 192 VAL HA 1 1
18 31898 1 1 87 VAL HB H -4.511 10.298 -0.574 1.00 . A A . 192 VAL HB 1 1
18 31899 1 1 87 VAL HG11 H -4.576 7.681 -0.456 1.00 . A A . 192 VAL HG11 1 1
18 31900 1 1 87 VAL HG12 H -2.989 7.883 0.290 1.00 . A A . 192 VAL HG12 1 1
18 31901 1 1 87 VAL HG13 H -3.286 8.506 -1.332 1.00 . A A . 192 VAL HG13 1 1
18 31902 1 1 87 VAL HG21 H -5.725 8.466 1.088 1.00 . A A . 192 VAL HG21 1 1
18 31903 1 1 87 VAL HG22 H -6.102 10.186 0.995 1.00 . A A . 192 VAL HG22 1 1
18 31904 1 1 87 VAL HG23 H -4.977 9.596 2.216 1.00 . A A . 192 VAL HG23 1 1
18 31905 1 1 87 VAL N N -3.443 11.443 1.808 1.00 . A A . 192 VAL N 1 1
18 31906 1 1 87 VAL O O -2.028 12.091 -0.434 1.00 . A A . 192 VAL O 1 1
18 31907 1 1 88 LYS C C 0.450 9.173 -2.293 1.00 . A A . 193 LYS C 1 1
18 31908 1 1 88 LYS CA C -0.278 10.390 -1.735 1.00 . A A . 193 LYS CA 1 1
18 31909 1 1 88 LYS CB C 0.736 11.401 -1.186 1.00 . A A . 193 LYS CB 1 1
18 31910 1 1 88 LYS CD C 2.263 11.985 0.722 1.00 . A A . 193 LYS CD 1 1
18 31911 1 1 88 LYS CE C 3.487 11.137 0.414 1.00 . A A . 193 LYS CE 1 1
18 31912 1 1 88 LYS CG C 0.982 11.279 0.311 1.00 . A A . 193 LYS CG 1 1
18 31913 1 1 88 LYS H H -1.284 9.064 -0.422 1.00 . A A . 193 LYS H 1 1
18 31914 1 1 88 LYS HA H -0.834 10.856 -2.535 1.00 . A A . 193 LYS HA 1 1
18 31915 1 1 88 LYS HB2 H 1.678 11.259 -1.694 1.00 . A A . 193 LYS HB2 1 1
18 31916 1 1 88 LYS HB3 H 0.375 12.399 -1.389 1.00 . A A . 193 LYS HB3 1 1
18 31917 1 1 88 LYS HD2 H 2.340 12.917 0.185 1.00 . A A . 193 LYS HD2 1 1
18 31918 1 1 88 LYS HD3 H 2.229 12.181 1.785 1.00 . A A . 193 LYS HD3 1 1
18 31919 1 1 88 LYS HE2 H 3.644 11.129 -0.653 1.00 . A A . 193 LYS HE2 1 1
18 31920 1 1 88 LYS HE3 H 4.346 11.577 0.901 1.00 . A A . 193 LYS HE3 1 1
18 31921 1 1 88 LYS HG2 H 0.151 11.725 0.839 1.00 . A A . 193 LYS HG2 1 1
18 31922 1 1 88 LYS HG3 H 1.056 10.233 0.569 1.00 . A A . 193 LYS HG3 1 1
18 31923 1 1 88 LYS HZ1 H 2.899 9.150 0.145 1.00 . A A . 193 LYS HZ1 1 1
18 31924 1 1 88 LYS HZ2 H 2.710 9.712 1.730 1.00 . A A . 193 LYS HZ2 1 1
18 31925 1 1 88 LYS HZ3 H 4.252 9.335 1.145 1.00 . A A . 193 LYS HZ3 1 1
18 31926 1 1 88 LYS N N -1.233 10.004 -0.702 1.00 . A A . 193 LYS N 1 1
18 31927 1 1 88 LYS NZ N 3.326 9.736 0.891 1.00 . A A . 193 LYS NZ 1 1
18 31928 1 1 88 LYS O O 0.746 8.225 -1.567 1.00 . A A . 193 LYS O 1 1
18 31929 1 1 89 VAL C C 2.795 7.889 -3.634 1.00 . A A . 194 VAL C 1 1
18 31930 1 1 89 VAL CA C 1.428 8.123 -4.255 1.00 . A A . 194 VAL CA 1 1
18 31931 1 1 89 VAL CB C 1.601 8.400 -5.760 1.00 . A A . 194 VAL CB 1 1
18 31932 1 1 89 VAL CG1 C 2.142 7.168 -6.472 1.00 . A A . 194 VAL CG1 1 1
18 31933 1 1 89 VAL CG2 C 0.284 8.846 -6.377 1.00 . A A . 194 VAL CG2 1 1
18 31934 1 1 89 VAL H H 0.478 9.987 -4.112 1.00 . A A . 194 VAL H 1 1
18 31935 1 1 89 VAL HA H 0.832 7.228 -4.140 1.00 . A A . 194 VAL HA 1 1
18 31936 1 1 89 VAL HB H 2.318 9.200 -5.879 1.00 . A A . 194 VAL HB 1 1
18 31937 1 1 89 VAL HG11 H 1.328 6.646 -6.954 1.00 . A A . 194 VAL HG11 1 1
18 31938 1 1 89 VAL HG12 H 2.614 6.515 -5.752 1.00 . A A . 194 VAL HG12 1 1
18 31939 1 1 89 VAL HG13 H 2.865 7.471 -7.214 1.00 . A A . 194 VAL HG13 1 1
18 31940 1 1 89 VAL HG21 H -0.537 8.436 -5.806 1.00 . A A . 194 VAL HG21 1 1
18 31941 1 1 89 VAL HG22 H 0.227 8.493 -7.396 1.00 . A A . 194 VAL HG22 1 1
18 31942 1 1 89 VAL HG23 H 0.228 9.924 -6.365 1.00 . A A . 194 VAL HG23 1 1
18 31943 1 1 89 VAL N N 0.737 9.210 -3.591 1.00 . A A . 194 VAL N 1 1
18 31944 1 1 89 VAL O O 3.546 8.828 -3.373 1.00 . A A . 194 VAL O 1 1
18 31945 1 1 90 ASP C C 5.547 6.947 -3.475 1.00 . A A . 195 ASP C 1 1
18 31946 1 1 90 ASP CA C 4.375 6.233 -2.802 1.00 . A A . 195 ASP CA 1 1
18 31947 1 1 90 ASP CB C 4.558 4.717 -2.903 1.00 . A A . 195 ASP CB 1 1
18 31948 1 1 90 ASP CG C 4.677 4.239 -4.338 1.00 . A A . 195 ASP CG 1 1
18 31949 1 1 90 ASP H H 2.449 5.939 -3.632 1.00 . A A . 195 ASP H 1 1
18 31950 1 1 90 ASP HA H 4.353 6.513 -1.761 1.00 . A A . 195 ASP HA 1 1
18 31951 1 1 90 ASP HB2 H 5.457 4.434 -2.373 1.00 . A A . 195 ASP HB2 1 1
18 31952 1 1 90 ASP HB3 H 3.710 4.229 -2.449 1.00 . A A . 195 ASP HB3 1 1
18 31953 1 1 90 ASP N N 3.102 6.626 -3.399 1.00 . A A . 195 ASP N 1 1
18 31954 1 1 90 ASP O O 5.426 7.436 -4.599 1.00 . A A . 195 ASP O 1 1
18 31955 1 1 90 ASP OD1 O 4.069 4.873 -5.226 1.00 . A A . 195 ASP OD1 1 1
18 31956 1 1 90 ASP OD2 O 5.377 3.232 -4.572 1.00 . A A . 195 ASP OD2 1 1
18 31957 1 1 91 GLY C C 8.367 6.998 -4.584 1.00 . A A . 196 GLY C 1 1
18 31958 1 1 91 GLY CA C 7.851 7.667 -3.322 1.00 . A A . 196 GLY CA 1 1
18 31959 1 1 91 GLY H H 6.714 6.603 -1.886 1.00 . A A . 196 GLY H 1 1
18 31960 1 1 91 GLY HA2 H 7.597 8.691 -3.549 1.00 . A A . 196 GLY HA2 1 1
18 31961 1 1 91 GLY HA3 H 8.631 7.658 -2.576 1.00 . A A . 196 GLY HA3 1 1
18 31962 1 1 91 GLY N N 6.677 7.007 -2.778 1.00 . A A . 196 GLY N 1 1
18 31963 1 1 91 GLY O O 7.798 7.183 -5.660 1.00 . A A . 196 GLY O 1 1
18 31964 1 1 92 PRO C C 9.005 4.696 -6.408 1.00 . A A . 197 PRO C 1 1
18 31965 1 1 92 PRO CA C 10.034 5.521 -5.646 1.00 . A A . 197 PRO CA 1 1
18 31966 1 1 92 PRO CB C 11.096 4.610 -5.024 1.00 . A A . 197 PRO CB 1 1
18 31967 1 1 92 PRO CD C 10.203 5.931 -3.247 1.00 . A A . 197 PRO CD 1 1
18 31968 1 1 92 PRO CG C 11.459 5.271 -3.742 1.00 . A A . 197 PRO CG 1 1
18 31969 1 1 92 PRO HA H 10.507 6.218 -6.321 1.00 . A A . 197 PRO HA 1 1
18 31970 1 1 92 PRO HB2 H 10.678 3.627 -4.860 1.00 . A A . 197 PRO HB2 1 1
18 31971 1 1 92 PRO HB3 H 11.946 4.540 -5.686 1.00 . A A . 197 PRO HB3 1 1
18 31972 1 1 92 PRO HD2 H 9.650 5.259 -2.607 1.00 . A A . 197 PRO HD2 1 1
18 31973 1 1 92 PRO HD3 H 10.437 6.846 -2.725 1.00 . A A . 197 PRO HD3 1 1
18 31974 1 1 92 PRO HG2 H 11.802 4.533 -3.031 1.00 . A A . 197 PRO HG2 1 1
18 31975 1 1 92 PRO HG3 H 12.227 6.012 -3.914 1.00 . A A . 197 PRO HG3 1 1
18 31976 1 1 92 PRO N N 9.454 6.210 -4.488 1.00 . A A . 197 PRO N 1 1
18 31977 1 1 92 PRO O O 7.881 4.501 -5.945 1.00 . A A . 197 PRO O 1 1
18 31978 1 1 93 ARG C C 8.939 1.946 -8.407 1.00 . A A . 198 ARG C 1 1
18 31979 1 1 93 ARG CA C 8.511 3.409 -8.416 1.00 . A A . 198 ARG CA 1 1
18 31980 1 1 93 ARG CB C 8.506 3.940 -9.852 1.00 . A A . 198 ARG CB 1 1
18 31981 1 1 93 ARG CD C 10.709 5.067 -10.311 1.00 . A A . 198 ARG CD 1 1
18 31982 1 1 93 ARG CG C 9.855 3.830 -10.544 1.00 . A A . 198 ARG CG 1 1
18 31983 1 1 93 ARG CZ C 11.930 6.738 -11.646 1.00 . A A . 198 ARG CZ 1 1
18 31984 1 1 93 ARG H H 10.305 4.405 -7.899 1.00 . A A . 198 ARG H 1 1
18 31985 1 1 93 ARG HA H 7.514 3.485 -8.011 1.00 . A A . 198 ARG HA 1 1
18 31986 1 1 93 ARG HB2 H 7.784 3.380 -10.427 1.00 . A A . 198 ARG HB2 1 1
18 31987 1 1 93 ARG HB3 H 8.218 4.980 -9.837 1.00 . A A . 198 ARG HB3 1 1
18 31988 1 1 93 ARG HD2 H 10.150 5.766 -9.707 1.00 . A A . 198 ARG HD2 1 1
18 31989 1 1 93 ARG HD3 H 11.607 4.776 -9.786 1.00 . A A . 198 ARG HD3 1 1
18 31990 1 1 93 ARG HE H 10.678 5.375 -12.390 1.00 . A A . 198 ARG HE 1 1
18 31991 1 1 93 ARG HG2 H 10.379 2.967 -10.159 1.00 . A A . 198 ARG HG2 1 1
18 31992 1 1 93 ARG HG3 H 9.695 3.708 -11.606 1.00 . A A . 198 ARG HG3 1 1
18 31993 1 1 93 ARG HH11 H 12.288 6.832 -9.659 1.00 . A A . 198 ARG HH11 1 1
18 31994 1 1 93 ARG HH12 H 13.134 7.998 -10.620 1.00 . A A . 198 ARG HH12 1 1
18 31995 1 1 93 ARG HH21 H 11.789 6.906 -13.655 1.00 . A A . 198 ARG HH21 1 1
18 31996 1 1 93 ARG HH22 H 12.850 8.041 -12.889 1.00 . A A . 198 ARG HH22 1 1
18 31997 1 1 93 ARG N N 9.398 4.215 -7.584 1.00 . A A . 198 ARG N 1 1
18 31998 1 1 93 ARG NE N 11.081 5.717 -11.565 1.00 . A A . 198 ARG NE 1 1
18 31999 1 1 93 ARG NH1 N 12.497 7.230 -10.551 1.00 . A A . 198 ARG NH1 1 1
18 32000 1 1 93 ARG NH2 N 12.213 7.272 -12.827 1.00 . A A . 198 ARG NH2 1 1
18 32001 1 1 93 ARG O O 9.999 1.601 -7.885 1.00 . A A . 198 ARG O 1 1
18 32002 1 1 94 SER C C 9.135 -0.690 -10.346 1.00 . A A . 199 SER C 1 1
18 32003 1 1 94 SER CA C 8.403 -0.338 -9.048 1.00 . A A . 199 SER CA 1 1
18 32004 1 1 94 SER CB C 7.112 -1.157 -8.916 1.00 . A A . 199 SER CB 1 1
18 32005 1 1 94 SER H H 7.276 1.422 -9.388 1.00 . A A . 199 SER H 1 1
18 32006 1 1 94 SER HA H 9.049 -0.572 -8.215 1.00 . A A . 199 SER HA 1 1
18 32007 1 1 94 SER HB2 H 7.012 -1.501 -7.899 1.00 . A A . 199 SER HB2 1 1
18 32008 1 1 94 SER HB3 H 6.267 -0.534 -9.168 1.00 . A A . 199 SER HB3 1 1
18 32009 1 1 94 SER HG H 7.903 -2.813 -9.605 1.00 . A A . 199 SER HG 1 1
18 32010 1 1 94 SER N N 8.106 1.088 -8.989 1.00 . A A . 199 SER N 1 1
18 32011 1 1 94 SER O O 10.202 -1.302 -10.315 1.00 . A A . 199 SER O 1 1
18 32012 1 1 94 SER OG O 7.121 -2.283 -9.778 1.00 . A A . 199 SER OG 1 1
18 32013 1 1 95 PRO C C 10.559 0.074 -12.950 1.00 . A A . 200 PRO C 1 1
18 32014 1 1 95 PRO CA C 9.189 -0.584 -12.809 1.00 . A A . 200 PRO CA 1 1
18 32015 1 1 95 PRO CB C 8.205 0.020 -13.821 1.00 . A A . 200 PRO CB 1 1
18 32016 1 1 95 PRO CD C 7.306 0.433 -11.647 1.00 . A A . 200 PRO CD 1 1
18 32017 1 1 95 PRO CG C 6.924 0.175 -13.075 1.00 . A A . 200 PRO CG 1 1
18 32018 1 1 95 PRO HA H 9.282 -1.646 -12.981 1.00 . A A . 200 PRO HA 1 1
18 32019 1 1 95 PRO HB2 H 8.579 0.972 -14.165 1.00 . A A . 200 PRO HB2 1 1
18 32020 1 1 95 PRO HB3 H 8.093 -0.652 -14.659 1.00 . A A . 200 PRO HB3 1 1
18 32021 1 1 95 PRO HD2 H 7.452 1.490 -11.479 1.00 . A A . 200 PRO HD2 1 1
18 32022 1 1 95 PRO HD3 H 6.556 0.041 -10.980 1.00 . A A . 200 PRO HD3 1 1
18 32023 1 1 95 PRO HG2 H 6.367 1.011 -13.473 1.00 . A A . 200 PRO HG2 1 1
18 32024 1 1 95 PRO HG3 H 6.343 -0.733 -13.150 1.00 . A A . 200 PRO HG3 1 1
18 32025 1 1 95 PRO N N 8.575 -0.303 -11.506 1.00 . A A . 200 PRO N 1 1
18 32026 1 1 95 PRO O O 10.665 1.229 -13.360 1.00 . A A . 200 PRO O 1 1
18 32027 1 1 96 SER C C 13.782 -0.954 -13.714 1.00 . A A . 201 SER C 1 1
18 32028 1 1 96 SER CA C 12.967 -0.159 -12.697 1.00 . A A . 201 SER CA 1 1
18 32029 1 1 96 SER CB C 13.645 -0.217 -11.327 1.00 . A A . 201 SER CB 1 1
18 32030 1 1 96 SER H H 11.457 -1.585 -12.289 1.00 . A A . 201 SER H 1 1
18 32031 1 1 96 SER HA H 12.915 0.869 -13.020 1.00 . A A . 201 SER HA 1 1
18 32032 1 1 96 SER HB2 H 14.713 -0.102 -11.450 1.00 . A A . 201 SER HB2 1 1
18 32033 1 1 96 SER HB3 H 13.266 0.582 -10.706 1.00 . A A . 201 SER HB3 1 1
18 32034 1 1 96 SER HG H 13.823 -2.162 -11.169 1.00 . A A . 201 SER HG 1 1
18 32035 1 1 96 SER N N 11.605 -0.671 -12.608 1.00 . A A . 201 SER N 1 1
18 32036 1 1 96 SER O O 13.369 -2.029 -14.147 1.00 . A A . 201 SER O 1 1
18 32037 1 1 96 SER OG O 13.392 -1.453 -10.684 1.00 . A A . 201 SER OG 1 1
18 32038 1 1 97 TYR C C 15.195 -1.096 -16.441 1.00 . A A . 202 TYR C 1 1
18 32039 1 1 97 TYR CA C 15.823 -1.068 -15.050 1.00 . A A . 202 TYR CA 1 1
18 32040 1 1 97 TYR CB C 16.159 -2.492 -14.593 1.00 . A A . 202 TYR CB 1 1
18 32041 1 1 97 TYR CD1 C 17.643 -2.301 -12.560 1.00 . A A . 202 TYR CD1 1 1
18 32042 1 1 97 TYR CD2 C 18.627 -3.022 -14.607 1.00 . A A . 202 TYR CD2 1 1
18 32043 1 1 97 TYR CE1 C 18.868 -2.404 -11.929 1.00 . A A . 202 TYR CE1 1 1
18 32044 1 1 97 TYR CE2 C 19.856 -3.127 -13.984 1.00 . A A . 202 TYR CE2 1 1
18 32045 1 1 97 TYR CG C 17.501 -2.608 -13.907 1.00 . A A . 202 TYR CG 1 1
18 32046 1 1 97 TYR CZ C 19.970 -2.818 -12.645 1.00 . A A . 202 TYR CZ 1 1
18 32047 1 1 97 TYR H H 15.212 0.443 -13.698 1.00 . A A . 202 TYR H 1 1
18 32048 1 1 97 TYR HA H 16.737 -0.495 -15.096 1.00 . A A . 202 TYR HA 1 1
18 32049 1 1 97 TYR HB2 H 15.404 -2.828 -13.899 1.00 . A A . 202 TYR HB2 1 1
18 32050 1 1 97 TYR HB3 H 16.167 -3.146 -15.452 1.00 . A A . 202 TYR HB3 1 1
18 32051 1 1 97 TYR HD1 H 16.777 -1.976 -12.001 1.00 . A A . 202 TYR HD1 1 1
18 32052 1 1 97 TYR HD2 H 18.533 -3.262 -15.656 1.00 . A A . 202 TYR HD2 1 1
18 32053 1 1 97 TYR HE1 H 18.957 -2.161 -10.881 1.00 . A A . 202 TYR HE1 1 1
18 32054 1 1 97 TYR HE2 H 20.720 -3.452 -14.546 1.00 . A A . 202 TYR HE2 1 1
18 32055 1 1 97 TYR HH H 21.673 -2.096 -12.119 1.00 . A A . 202 TYR HH 1 1
18 32056 1 1 97 TYR N N 14.941 -0.415 -14.085 1.00 . A A . 202 TYR N 1 1
18 32057 1 1 97 TYR O O 15.701 -0.470 -17.372 1.00 . A A . 202 TYR O 1 1
18 32058 1 1 97 TYR OH O 21.193 -2.922 -12.021 1.00 . A A . 202 TYR OH 1 1
18 32059 1 1 98 GLY C C 13.144 -0.576 -18.485 1.00 . A A . 203 GLY C 1 1
18 32060 1 1 98 GLY CA C 13.419 -1.930 -17.859 1.00 . A A . 203 GLY CA 1 1
18 32061 1 1 98 GLY H H 13.738 -2.311 -15.800 1.00 . A A . 203 GLY H 1 1
18 32062 1 1 98 GLY HA2 H 14.035 -2.506 -18.533 1.00 . A A . 203 GLY HA2 1 1
18 32063 1 1 98 GLY HA3 H 12.481 -2.446 -17.718 1.00 . A A . 203 GLY HA3 1 1
18 32064 1 1 98 GLY N N 14.095 -1.831 -16.577 1.00 . A A . 203 GLY N 1 1
18 32065 1 1 98 GLY O O 13.987 -0.033 -19.199 1.00 . A A . 203 GLY O 1 1
18 32066 1 1 99 ARG C C 11.984 2.395 -17.824 1.00 . A A . 204 ARG C 1 1
18 32067 1 1 99 ARG CA C 11.578 1.266 -18.767 1.00 . A A . 204 ARG CA 1 1
18 32068 1 1 99 ARG CB C 10.069 1.312 -19.021 1.00 . A A . 204 ARG CB 1 1
18 32069 1 1 99 ARG CD C 10.287 3.110 -20.765 1.00 . A A . 204 ARG CD 1 1
18 32070 1 1 99 ARG CG C 9.704 1.747 -20.432 1.00 . A A . 204 ARG CG 1 1
18 32071 1 1 99 ARG CZ C 8.385 4.417 -21.629 1.00 . A A . 204 ARG CZ 1 1
18 32072 1 1 99 ARG H H 11.330 -0.513 -17.647 1.00 . A A . 204 ARG H 1 1
18 32073 1 1 99 ARG HA H 12.096 1.395 -19.706 1.00 . A A . 204 ARG HA 1 1
18 32074 1 1 99 ARG HB2 H 9.658 0.327 -18.853 1.00 . A A . 204 ARG HB2 1 1
18 32075 1 1 99 ARG HB3 H 9.617 2.004 -18.326 1.00 . A A . 204 ARG HB3 1 1
18 32076 1 1 99 ARG HD2 H 11.085 3.328 -20.070 1.00 . A A . 204 ARG HD2 1 1
18 32077 1 1 99 ARG HD3 H 10.682 3.083 -21.769 1.00 . A A . 204 ARG HD3 1 1
18 32078 1 1 99 ARG HE H 9.283 4.727 -19.873 1.00 . A A . 204 ARG HE 1 1
18 32079 1 1 99 ARG HG2 H 10.089 1.021 -21.132 1.00 . A A . 204 ARG HG2 1 1
18 32080 1 1 99 ARG HG3 H 8.628 1.794 -20.515 1.00 . A A . 204 ARG HG3 1 1
18 32081 1 1 99 ARG HH11 H 9.013 2.939 -22.858 1.00 . A A . 204 ARG HH11 1 1
18 32082 1 1 99 ARG HH12 H 7.678 3.875 -23.444 1.00 . A A . 204 ARG HH12 1 1
18 32083 1 1 99 ARG HH21 H 7.528 5.960 -20.642 1.00 . A A . 204 ARG HH21 1 1
18 32084 1 1 99 ARG HH22 H 6.836 5.589 -22.186 1.00 . A A . 204 ARG HH22 1 1
18 32085 1 1 99 ARG N N 11.961 -0.032 -18.220 1.00 . A A . 204 ARG N 1 1
18 32086 1 1 99 ARG NE N 9.285 4.170 -20.680 1.00 . A A . 204 ARG NE 1 1
18 32087 1 1 99 ARG NH1 N 8.358 3.684 -22.734 1.00 . A A . 204 ARG NH1 1 1
18 32088 1 1 99 ARG NH2 N 7.512 5.404 -21.473 1.00 . A A . 204 ARG NH2 1 1
18 32089 1 1 99 ARG O O 11.509 2.473 -16.690 1.00 . A A . 204 ARG O 1 1
18 32090 1 1 100 SER C C 13.420 5.663 -18.342 1.00 . A A . 205 SER C 1 1
18 32091 1 1 100 SER CA C 13.334 4.394 -17.499 1.00 . A A . 205 SER CA 1 1
18 32092 1 1 100 SER CB C 14.702 4.077 -16.886 1.00 . A A . 205 SER CB 1 1
18 32093 1 1 100 SER H H 13.208 3.155 -19.211 1.00 . A A . 205 SER H 1 1
18 32094 1 1 100 SER HA H 12.622 4.552 -16.704 1.00 . A A . 205 SER HA 1 1
18 32095 1 1 100 SER HB2 H 15.327 4.955 -16.930 1.00 . A A . 205 SER HB2 1 1
18 32096 1 1 100 SER HB3 H 14.570 3.779 -15.857 1.00 . A A . 205 SER HB3 1 1
18 32097 1 1 100 SER HG H 15.245 3.162 -18.532 1.00 . A A . 205 SER HG 1 1
18 32098 1 1 100 SER N N 12.866 3.269 -18.300 1.00 . A A . 205 SER N 1 1
18 32099 1 1 100 SER O O 12.545 6.527 -18.270 1.00 . A A . 205 SER O 1 1
18 32100 1 1 100 SER OG O 15.343 3.025 -17.586 1.00 . A A . 205 SER OG 1 1
18 32101 1 1 101 ARG C C 15.911 6.762 -20.871 1.00 . A A . 206 ARG C 1 1
18 32102 1 1 101 ARG CA C 14.675 6.936 -19.994 1.00 . A A . 206 ARG CA 1 1
18 32103 1 1 101 ARG CB C 14.815 8.202 -19.144 1.00 . A A . 206 ARG CB 1 1
18 32104 1 1 101 ARG CD C 13.526 9.582 -20.803 1.00 . A A . 206 ARG CD 1 1
18 32105 1 1 101 ARG CG C 14.785 9.486 -19.956 1.00 . A A . 206 ARG CG 1 1
18 32106 1 1 101 ARG CZ C 11.949 11.340 -21.508 1.00 . A A . 206 ARG CZ 1 1
18 32107 1 1 101 ARG H H 15.142 5.051 -19.152 1.00 . A A . 206 ARG H 1 1
18 32108 1 1 101 ARG HA H 13.808 7.033 -20.628 1.00 . A A . 206 ARG HA 1 1
18 32109 1 1 101 ARG HB2 H 14.005 8.233 -18.431 1.00 . A A . 206 ARG HB2 1 1
18 32110 1 1 101 ARG HB3 H 15.753 8.161 -18.610 1.00 . A A . 206 ARG HB3 1 1
18 32111 1 1 101 ARG HD2 H 13.701 9.081 -21.743 1.00 . A A . 206 ARG HD2 1 1
18 32112 1 1 101 ARG HD3 H 12.717 9.092 -20.280 1.00 . A A . 206 ARG HD3 1 1
18 32113 1 1 101 ARG HE H 13.826 11.659 -20.911 1.00 . A A . 206 ARG HE 1 1
18 32114 1 1 101 ARG HG2 H 14.815 10.329 -19.280 1.00 . A A . 206 ARG HG2 1 1
18 32115 1 1 101 ARG HG3 H 15.648 9.511 -20.605 1.00 . A A . 206 ARG HG3 1 1
18 32116 1 1 101 ARG HH11 H 11.196 9.462 -21.570 1.00 . A A . 206 ARG HH11 1 1
18 32117 1 1 101 ARG HH12 H 10.107 10.717 -22.061 1.00 . A A . 206 ARG HH12 1 1
18 32118 1 1 101 ARG HH21 H 12.395 13.310 -21.557 1.00 . A A . 206 ARG HH21 1 1
18 32119 1 1 101 ARG HH22 H 10.788 12.900 -22.055 1.00 . A A . 206 ARG HH22 1 1
18 32120 1 1 101 ARG N N 14.479 5.771 -19.138 1.00 . A A . 206 ARG N 1 1
18 32121 1 1 101 ARG NE N 13.149 10.968 -21.068 1.00 . A A . 206 ARG NE 1 1
18 32122 1 1 101 ARG NH1 N 11.007 10.432 -21.731 1.00 . A A . 206 ARG NH1 1 1
18 32123 1 1 101 ARG NH2 N 11.689 12.622 -21.724 1.00 . A A . 206 ARG NH2 1 1
18 32124 1 1 101 ARG O O 15.893 7.093 -22.057 1.00 . A A . 206 ARG O 1 1
18 32125 1 1 102 SER C C 18.546 4.536 -21.105 1.00 . A A . 207 SER C 1 1
18 32126 1 1 102 SER CA C 18.226 6.024 -21.010 1.00 . A A . 207 SER CA 1 1
18 32127 1 1 102 SER CB C 19.377 6.763 -20.326 1.00 . A A . 207 SER CB 1 1
18 32128 1 1 102 SER H H 16.934 5.999 -19.333 1.00 . A A . 207 SER H 1 1
18 32129 1 1 102 SER HA H 18.100 6.418 -22.008 1.00 . A A . 207 SER HA 1 1
18 32130 1 1 102 SER HB2 H 20.198 6.870 -21.019 1.00 . A A . 207 SER HB2 1 1
18 32131 1 1 102 SER HB3 H 19.040 7.742 -20.015 1.00 . A A . 207 SER HB3 1 1
18 32132 1 1 102 SER HG H 19.422 6.417 -18.398 1.00 . A A . 207 SER HG 1 1
18 32133 1 1 102 SER N N 16.981 6.242 -20.282 1.00 . A A . 207 SER N 1 1
18 32134 1 1 102 SER O O 17.717 3.689 -20.773 1.00 . A A . 207 SER O 1 1
18 32135 1 1 102 SER OG O 19.833 6.056 -19.185 1.00 . A A . 207 SER OG 1 1
18 32136 1 1 103 ARG C C 21.558 2.630 -21.063 1.00 . A A . 208 ARG C 1 1
18 32137 1 1 103 ARG CA C 20.187 2.839 -21.698 1.00 . A A . 208 ARG CA 1 1
18 32138 1 1 103 ARG CB C 20.232 2.444 -23.176 1.00 . A A . 208 ARG CB 1 1
18 32139 1 1 103 ARG CD C 18.980 0.802 -24.616 1.00 . A A . 208 ARG CD 1 1
18 32140 1 1 103 ARG CG C 19.908 0.978 -23.423 1.00 . A A . 208 ARG CG 1 1
18 32141 1 1 103 ARG CZ C 20.391 1.056 -26.623 1.00 . A A . 208 ARG CZ 1 1
18 32142 1 1 103 ARG H H 20.373 4.944 -21.808 1.00 . A A . 208 ARG H 1 1
18 32143 1 1 103 ARG HA H 19.468 2.215 -21.189 1.00 . A A . 208 ARG HA 1 1
18 32144 1 1 103 ARG HB2 H 19.520 3.046 -23.719 1.00 . A A . 208 ARG HB2 1 1
18 32145 1 1 103 ARG HB3 H 21.223 2.640 -23.559 1.00 . A A . 208 ARG HB3 1 1
18 32146 1 1 103 ARG HD2 H 18.200 0.105 -24.349 1.00 . A A . 208 ARG HD2 1 1
18 32147 1 1 103 ARG HD3 H 18.539 1.758 -24.860 1.00 . A A . 208 ARG HD3 1 1
18 32148 1 1 103 ARG HE H 19.635 -0.669 -25.967 1.00 . A A . 208 ARG HE 1 1
18 32149 1 1 103 ARG HG2 H 20.826 0.444 -23.614 1.00 . A A . 208 ARG HG2 1 1
18 32150 1 1 103 ARG HG3 H 19.429 0.573 -22.545 1.00 . A A . 208 ARG HG3 1 1
18 32151 1 1 103 ARG HH11 H 20.028 2.784 -25.635 1.00 . A A . 208 ARG HH11 1 1
18 32152 1 1 103 ARG HH12 H 21.016 2.931 -27.048 1.00 . A A . 208 ARG HH12 1 1
18 32153 1 1 103 ARG HH21 H 20.934 -0.475 -27.825 1.00 . A A . 208 ARG HH21 1 1
18 32154 1 1 103 ARG HH22 H 21.530 1.083 -28.292 1.00 . A A . 208 ARG HH22 1 1
18 32155 1 1 103 ARG N N 19.757 4.225 -21.559 1.00 . A A . 208 ARG N 1 1
18 32156 1 1 103 ARG NE N 19.687 0.293 -25.789 1.00 . A A . 208 ARG NE 1 1
18 32157 1 1 103 ARG NH1 N 20.487 2.364 -26.418 1.00 . A A . 208 ARG NH1 1 1
18 32158 1 1 103 ARG NH2 N 21.001 0.510 -27.665 1.00 . A A . 208 ARG NH2 1 1
18 32159 1 1 103 ARG O O 21.768 1.676 -20.313 1.00 . A A . 208 ARG O 1 1
18 32160 1 1 104 SER C C 24.463 4.833 -20.709 1.00 . A A . 209 SER C 1 1
18 32161 1 1 104 SER CA C 23.840 3.446 -20.824 1.00 . A A . 209 SER CA 1 1
18 32162 1 1 104 SER CB C 24.713 2.554 -21.710 1.00 . A A . 209 SER CB 1 1
18 32163 1 1 104 SER H H 22.260 4.267 -21.970 1.00 . A A . 209 SER H 1 1
18 32164 1 1 104 SER HA H 23.775 3.009 -19.840 1.00 . A A . 209 SER HA 1 1
18 32165 1 1 104 SER HB2 H 25.735 2.594 -21.361 1.00 . A A . 209 SER HB2 1 1
18 32166 1 1 104 SER HB3 H 24.355 1.537 -21.656 1.00 . A A . 209 SER HB3 1 1
18 32167 1 1 104 SER HG H 24.791 3.934 -23.099 1.00 . A A . 209 SER HG 1 1
18 32168 1 1 104 SER N N 22.489 3.530 -21.367 1.00 . A A . 209 SER N 1 1
18 32169 1 1 104 SER O O 23.874 5.825 -21.137 1.00 . A A . 209 SER O 1 1
18 32170 1 1 104 SER OG O 24.675 2.981 -23.059 1.00 . A A . 209 SER OG 1 1
18 32171 1 1 105 ARG C C 27.164 6.526 -21.205 1.00 . A A . 210 ARG C 1 1
18 32172 1 1 105 ARG CA C 26.357 6.164 -19.958 1.00 . A A . 210 ARG CA 1 1
18 32173 1 1 105 ARG CB C 27.281 6.100 -18.740 1.00 . A A . 210 ARG CB 1 1
18 32174 1 1 105 ARG CD C 29.660 5.745 -19.483 1.00 . A A . 210 ARG CD 1 1
18 32175 1 1 105 ARG CG C 28.417 5.100 -18.886 1.00 . A A . 210 ARG CG 1 1
18 32176 1 1 105 ARG CZ C 30.505 7.072 -17.586 1.00 . A A . 210 ARG CZ 1 1
18 32177 1 1 105 ARG H H 26.077 4.070 -19.807 1.00 . A A . 210 ARG H 1 1
18 32178 1 1 105 ARG HA H 25.614 6.929 -19.792 1.00 . A A . 210 ARG HA 1 1
18 32179 1 1 105 ARG HB2 H 27.707 7.077 -18.575 1.00 . A A . 210 ARG HB2 1 1
18 32180 1 1 105 ARG HB3 H 26.697 5.822 -17.875 1.00 . A A . 210 ARG HB3 1 1
18 32181 1 1 105 ARG HD2 H 30.488 5.060 -19.384 1.00 . A A . 210 ARG HD2 1 1
18 32182 1 1 105 ARG HD3 H 29.478 5.942 -20.530 1.00 . A A . 210 ARG HD3 1 1
18 32183 1 1 105 ARG HE H 29.846 7.832 -19.310 1.00 . A A . 210 ARG HE 1 1
18 32184 1 1 105 ARG HG2 H 28.665 4.706 -17.913 1.00 . A A . 210 ARG HG2 1 1
18 32185 1 1 105 ARG HG3 H 28.095 4.296 -19.532 1.00 . A A . 210 ARG HG3 1 1
18 32186 1 1 105 ARG HH11 H 30.524 5.071 -17.284 1.00 . A A . 210 ARG HH11 1 1
18 32187 1 1 105 ARG HH12 H 31.110 6.026 -15.965 1.00 . A A . 210 ARG HH12 1 1
18 32188 1 1 105 ARG HH21 H 30.616 9.089 -17.575 1.00 . A A . 210 ARG HH21 1 1
18 32189 1 1 105 ARG HH22 H 31.163 8.309 -16.129 1.00 . A A . 210 ARG HH22 1 1
18 32190 1 1 105 ARG N N 25.656 4.895 -20.128 1.00 . A A . 210 ARG N 1 1
18 32191 1 1 105 ARG NE N 30.002 7.000 -18.816 1.00 . A A . 210 ARG NE 1 1
18 32192 1 1 105 ARG NH1 N 30.731 5.966 -16.888 1.00 . A A . 210 ARG NH1 1 1
18 32193 1 1 105 ARG NH2 N 30.784 8.253 -17.054 1.00 . A A . 210 ARG NH2 1 1
18 32194 1 1 105 ARG O O 27.784 7.589 -21.262 1.00 . A A . 210 ARG O 1 1
18 32195 1 1 106 SER C C 29.379 6.049 -23.167 1.00 . A A . 211 SER C 1 1
18 32196 1 1 106 SER CA C 27.887 5.880 -23.440 1.00 . A A . 211 SER CA 1 1
18 32197 1 1 106 SER CB C 27.342 7.122 -24.152 1.00 . A A . 211 SER CB 1 1
18 32198 1 1 106 SER H H 26.644 4.814 -22.103 1.00 . A A . 211 SER H 1 1
18 32199 1 1 106 SER HA H 27.746 5.021 -24.078 1.00 . A A . 211 SER HA 1 1
18 32200 1 1 106 SER HB2 H 27.569 7.057 -25.206 1.00 . A A . 211 SER HB2 1 1
18 32201 1 1 106 SER HB3 H 26.271 7.169 -24.017 1.00 . A A . 211 SER HB3 1 1
18 32202 1 1 106 SER HG H 27.409 8.610 -22.879 1.00 . A A . 211 SER HG 1 1
18 32203 1 1 106 SER N N 27.154 5.644 -22.202 1.00 . A A . 211 SER N 1 1
18 32204 1 1 106 SER O O 29.809 7.057 -22.606 1.00 . A A . 211 SER O 1 1
18 32205 1 1 106 SER OG O 27.921 8.306 -23.633 1.00 . A A . 211 SER OG 1 1
18 32206 1 1 107 ARG C C 32.282 5.958 -24.428 1.00 . A A . 212 ARG C 1 1
18 32207 1 1 107 ARG CA C 31.609 5.092 -23.368 1.00 . A A . 212 ARG CA 1 1
18 32208 1 1 107 ARG CB C 32.186 3.674 -23.406 1.00 . A A . 212 ARG CB 1 1
18 32209 1 1 107 ARG CD C 32.119 3.079 -20.967 1.00 . A A . 212 ARG CD 1 1
18 32210 1 1 107 ARG CG C 31.598 2.749 -22.355 1.00 . A A . 212 ARG CG 1 1
18 32211 1 1 107 ARG CZ C 34.442 2.264 -21.085 1.00 . A A . 212 ARG CZ 1 1
18 32212 1 1 107 ARG H H 29.763 4.276 -24.011 1.00 . A A . 212 ARG H 1 1
18 32213 1 1 107 ARG HA H 31.797 5.522 -22.396 1.00 . A A . 212 ARG HA 1 1
18 32214 1 1 107 ARG HB2 H 31.997 3.246 -24.379 1.00 . A A . 212 ARG HB2 1 1
18 32215 1 1 107 ARG HB3 H 33.254 3.731 -23.250 1.00 . A A . 212 ARG HB3 1 1
18 32216 1 1 107 ARG HD2 H 31.649 3.990 -20.628 1.00 . A A . 212 ARG HD2 1 1
18 32217 1 1 107 ARG HD3 H 31.860 2.272 -20.297 1.00 . A A . 212 ARG HD3 1 1
18 32218 1 1 107 ARG HE H 33.910 4.173 -20.842 1.00 . A A . 212 ARG HE 1 1
18 32219 1 1 107 ARG HG2 H 30.524 2.850 -22.358 1.00 . A A . 212 ARG HG2 1 1
18 32220 1 1 107 ARG HG3 H 31.866 1.730 -22.597 1.00 . A A . 212 ARG HG3 1 1
18 32221 1 1 107 ARG HH11 H 33.037 0.818 -21.256 1.00 . A A . 212 ARG HH11 1 1
18 32222 1 1 107 ARG HH12 H 34.679 0.273 -21.336 1.00 . A A . 212 ARG HH12 1 1
18 32223 1 1 107 ARG HH21 H 36.069 3.455 -20.950 1.00 . A A . 212 ARG HH21 1 1
18 32224 1 1 107 ARG HH22 H 36.399 1.769 -21.161 1.00 . A A . 212 ARG HH22 1 1
18 32225 1 1 107 ARG N N 30.164 5.054 -23.568 1.00 . A A . 212 ARG N 1 1
18 32226 1 1 107 ARG NE N 33.569 3.260 -20.954 1.00 . A A . 212 ARG NE 1 1
18 32227 1 1 107 ARG NH1 N 34.017 1.016 -21.239 1.00 . A A . 212 ARG NH1 1 1
18 32228 1 1 107 ARG NH2 N 35.743 2.516 -21.064 1.00 . A A . 212 ARG NH2 1 1
18 32229 1 1 107 ARG O O 32.885 5.447 -25.371 1.00 . A A . 212 ARG O 1 1
18 32230 1 1 108 SER C C 33.751 9.140 -24.502 1.00 . A A . 213 SER C 1 1
18 32231 1 1 108 SER CA C 32.769 8.211 -25.208 1.00 . A A . 213 SER CA 1 1
18 32232 1 1 108 SER CB C 31.679 9.031 -25.903 1.00 . A A . 213 SER CB 1 1
18 32233 1 1 108 SER H H 31.677 7.620 -23.495 1.00 . A A . 213 SER H 1 1
18 32234 1 1 108 SER HA H 33.305 7.639 -25.951 1.00 . A A . 213 SER HA 1 1
18 32235 1 1 108 SER HB2 H 30.708 8.660 -25.607 1.00 . A A . 213 SER HB2 1 1
18 32236 1 1 108 SER HB3 H 31.770 10.068 -25.617 1.00 . A A . 213 SER HB3 1 1
18 32237 1 1 108 SER HG H 31.764 8.014 -27.575 1.00 . A A . 213 SER HG 1 1
18 32238 1 1 108 SER N N 32.172 7.272 -24.266 1.00 . A A . 213 SER N 1 1
18 32239 1 1 108 SER O O 34.091 8.931 -23.338 1.00 . A A . 213 SER O 1 1
18 32240 1 1 108 SER OG O 31.789 8.936 -27.312 1.00 . A A . 213 SER OG 1 1
18 32241 1 1 109 ARG C C 34.437 12.427 -24.279 1.00 . A A . 214 ARG C 1 1
18 32242 1 1 109 ARG CA C 35.144 11.130 -24.656 1.00 . A A . 214 ARG CA 1 1
18 32243 1 1 109 ARG CB C 36.265 11.418 -25.657 1.00 . A A . 214 ARG CB 1 1
18 32244 1 1 109 ARG CD C 36.911 12.189 -27.960 1.00 . A A . 214 ARG CD 1 1
18 32245 1 1 109 ARG CG C 35.769 11.984 -26.977 1.00 . A A . 214 ARG CG 1 1
18 32246 1 1 109 ARG CZ C 38.911 13.617 -28.133 1.00 . A A . 214 ARG CZ 1 1
18 32247 1 1 109 ARG H H 33.893 10.281 -26.138 1.00 . A A . 214 ARG H 1 1
18 32248 1 1 109 ARG HA H 35.573 10.694 -23.765 1.00 . A A . 214 ARG HA 1 1
18 32249 1 1 109 ARG HB2 H 36.949 12.130 -25.219 1.00 . A A . 214 ARG HB2 1 1
18 32250 1 1 109 ARG HB3 H 36.795 10.499 -25.861 1.00 . A A . 214 ARG HB3 1 1
18 32251 1 1 109 ARG HD2 H 37.559 11.326 -27.922 1.00 . A A . 214 ARG HD2 1 1
18 32252 1 1 109 ARG HD3 H 36.500 12.287 -28.954 1.00 . A A . 214 ARG HD3 1 1
18 32253 1 1 109 ARG HE H 37.290 14.045 -27.049 1.00 . A A . 214 ARG HE 1 1
18 32254 1 1 109 ARG HG2 H 35.056 11.296 -27.407 1.00 . A A . 214 ARG HG2 1 1
18 32255 1 1 109 ARG HG3 H 35.290 12.934 -26.793 1.00 . A A . 214 ARG HG3 1 1
18 32256 1 1 109 ARG HH11 H 39.010 11.904 -29.204 1.00 . A A . 214 ARG HH11 1 1
18 32257 1 1 109 ARG HH12 H 40.404 12.926 -29.308 1.00 . A A . 214 ARG HH12 1 1
18 32258 1 1 109 ARG HH21 H 39.123 15.391 -27.186 1.00 . A A . 214 ARG HH21 1 1
18 32259 1 1 109 ARG HH22 H 40.468 14.905 -28.163 1.00 . A A . 214 ARG HH22 1 1
18 32260 1 1 109 ARG N N 34.201 10.167 -25.214 1.00 . A A . 214 ARG N 1 1
18 32261 1 1 109 ARG NE N 37.693 13.382 -27.649 1.00 . A A . 214 ARG NE 1 1
18 32262 1 1 109 ARG NH1 N 39.488 12.744 -28.949 1.00 . A A . 214 ARG NH1 1 1
18 32263 1 1 109 ARG NH2 N 39.553 14.728 -27.800 1.00 . A A . 214 ARG NH2 1 1
18 32264 1 1 109 ARG O O 33.806 13.069 -25.118 1.00 . A A . 214 ARG O 1 1
18 32265 1 1 110 SER C C 32.405 13.971 -22.703 1.00 . A A . 215 SER C 1 1
18 32266 1 1 110 SER CA C 33.918 14.029 -22.521 1.00 . A A . 215 SER CA 1 1
18 32267 1 1 110 SER CB C 34.485 15.247 -23.254 1.00 . A A . 215 SER CB 1 1
18 32268 1 1 110 SER H H 35.063 12.253 -22.387 1.00 . A A . 215 SER H 1 1
18 32269 1 1 110 SER HA H 34.140 14.118 -21.468 1.00 . A A . 215 SER HA 1 1
18 32270 1 1 110 SER HB2 H 33.961 15.378 -24.188 1.00 . A A . 215 SER HB2 1 1
18 32271 1 1 110 SER HB3 H 34.352 16.126 -22.640 1.00 . A A . 215 SER HB3 1 1
18 32272 1 1 110 SER HG H 35.993 14.943 -24.464 1.00 . A A . 215 SER HG 1 1
18 32273 1 1 110 SER N N 34.546 12.807 -23.010 1.00 . A A . 215 SER N 1 1
18 32274 1 1 110 SER O O 31.878 13.043 -23.316 1.00 . A A . 215 SER O 1 1
18 32275 1 1 110 SER OG O 35.866 15.083 -23.524 1.00 . A A . 215 SER OG 1 1
18 32276 1 1 111 LEU C C 29.826 16.195 -23.158 1.00 . A A . 216 LEU C 1 1
18 32277 1 1 111 LEU CA C 30.258 15.032 -22.269 1.00 . A A . 216 LEU CA 1 1
18 32278 1 1 111 LEU CB C 29.633 15.174 -20.879 1.00 . A A . 216 LEU CB 1 1
18 32279 1 1 111 LEU CD1 C 28.333 13.128 -20.240 1.00 . A A . 216 LEU CD1 1 1
18 32280 1 1 111 LEU CD2 C 27.389 15.399 -19.781 1.00 . A A . 216 LEU CD2 1 1
18 32281 1 1 111 LEU CG C 28.237 14.564 -20.729 1.00 . A A . 216 LEU CG 1 1
18 32282 1 1 111 LEU H H 32.187 15.681 -21.690 1.00 . A A . 216 LEU H 1 1
18 32283 1 1 111 LEU HA H 29.916 14.109 -22.715 1.00 . A A . 216 LEU HA 1 1
18 32284 1 1 111 LEU HB2 H 30.289 14.700 -20.163 1.00 . A A . 216 LEU HB2 1 1
18 32285 1 1 111 LEU HB3 H 29.569 16.226 -20.641 1.00 . A A . 216 LEU HB3 1 1
18 32286 1 1 111 LEU HD11 H 28.791 12.517 -21.002 1.00 . A A . 216 LEU HD11 1 1
18 32287 1 1 111 LEU HD12 H 27.341 12.754 -20.025 1.00 . A A . 216 LEU HD12 1 1
18 32288 1 1 111 LEU HD13 H 28.931 13.094 -19.341 1.00 . A A . 216 LEU HD13 1 1
18 32289 1 1 111 LEU HD21 H 26.367 15.409 -20.126 1.00 . A A . 216 LEU HD21 1 1
18 32290 1 1 111 LEU HD22 H 27.771 16.409 -19.752 1.00 . A A . 216 LEU HD22 1 1
18 32291 1 1 111 LEU HD23 H 27.431 14.970 -18.791 1.00 . A A . 216 LEU HD23 1 1
18 32292 1 1 111 LEU HG H 27.750 14.556 -21.695 1.00 . A A . 216 LEU HG 1 1
18 32293 1 1 111 LEU N N 31.711 14.969 -22.166 1.00 . A A . 216 LEU N 1 1
18 32294 1 1 111 LEU O O 29.027 17.040 -22.751 1.00 . A A . 216 LEU O 1 1
18 32295 1 1 112 GLU C C 28.767 16.950 -26.106 1.00 . A A . 217 GLU C 1 1
18 32296 1 1 112 GLU CA C 30.030 17.293 -25.322 1.00 . A A . 217 GLU CA 1 1
18 32297 1 1 112 GLU CB C 31.195 17.524 -26.286 1.00 . A A . 217 GLU CB 1 1
18 32298 1 1 112 GLU CD C 33.630 18.161 -26.493 1.00 . A A . 217 GLU CD 1 1
18 32299 1 1 112 GLU CG C 32.551 17.581 -25.601 1.00 . A A . 217 GLU CG 1 1
18 32300 1 1 112 GLU H H 30.989 15.531 -24.642 1.00 . A A . 217 GLU H 1 1
18 32301 1 1 112 GLU HA H 29.855 18.197 -24.758 1.00 . A A . 217 GLU HA 1 1
18 32302 1 1 112 GLU HB2 H 31.215 16.720 -27.007 1.00 . A A . 217 GLU HB2 1 1
18 32303 1 1 112 GLU HB3 H 31.039 18.457 -26.804 1.00 . A A . 217 GLU HB3 1 1
18 32304 1 1 112 GLU HG2 H 32.466 18.195 -24.717 1.00 . A A . 217 GLU HG2 1 1
18 32305 1 1 112 GLU HG3 H 32.839 16.580 -25.316 1.00 . A A . 217 GLU HG3 1 1
18 32306 1 1 112 GLU N N 30.359 16.234 -24.374 1.00 . A A . 217 GLU N 1 1
18 32307 1 1 112 GLU O O 28.763 16.027 -26.919 1.00 . A A . 217 GLU O 1 1
18 32308 1 1 112 GLU OE1 O 33.515 19.347 -26.869 1.00 . A A . 217 GLU OE1 1 1
18 32309 1 1 112 GLU OE2 O 34.590 17.430 -26.815 1.00 . A A . 217 GLU OE2 1 1
18 32310 1 1 113 HIS C C 26.071 16.003 -26.613 1.00 . A A . 218 HIS C 1 1
18 32311 1 1 113 HIS CA C 26.418 17.489 -26.528 1.00 . A A . 218 HIS CA 1 1
18 32312 1 1 113 HIS CB C 26.449 18.100 -27.930 1.00 . A A . 218 HIS CB 1 1
18 32313 1 1 113 HIS CD2 C 27.684 16.546 -29.600 1.00 . A A . 218 HIS CD2 1 1
18 32314 1 1 113 HIS CE1 C 29.606 17.597 -29.654 1.00 . A A . 218 HIS CE1 1 1
18 32315 1 1 113 HIS CG C 27.586 17.615 -28.774 1.00 . A A . 218 HIS CG 1 1
18 32316 1 1 113 HIS H H 27.769 18.422 -25.189 1.00 . A A . 218 HIS H 1 1
18 32317 1 1 113 HIS HA H 25.654 17.987 -25.948 1.00 . A A . 218 HIS HA 1 1
18 32318 1 1 113 HIS HB2 H 25.529 17.855 -28.442 1.00 . A A . 218 HIS HB2 1 1
18 32319 1 1 113 HIS HB3 H 26.532 19.174 -27.845 1.00 . A A . 218 HIS HB3 1 1
18 32320 1 1 113 HIS HD1 H 29.052 19.065 -28.341 1.00 . A A . 218 HIS HD1 1 1
18 32321 1 1 113 HIS HD2 H 26.910 15.818 -29.801 1.00 . A A . 218 HIS HD2 1 1
18 32322 1 1 113 HIS HE1 H 30.624 17.867 -29.895 1.00 . A A . 218 HIS HE1 1 1
18 32323 1 1 113 HIS HE2 H 29.278 15.955 -30.831 1.00 . A A . 218 HIS HE2 1 1
18 32324 1 1 113 HIS N N 27.697 17.701 -25.851 1.00 . A A . 218 HIS N 1 1
18 32325 1 1 113 HIS ND1 N 28.808 18.252 -28.831 1.00 . A A . 218 HIS ND1 1 1
18 32326 1 1 113 HIS NE2 N 28.949 16.558 -30.134 1.00 . A A . 218 HIS NE2 1 1
18 32327 1 1 113 HIS O O 26.544 15.236 -25.749 1.00 . A A . 218 HIS O 1 1
18 32328 1 1 113 HIS OXT O 25.329 15.623 -27.542 1.00 . A A . 218 HIS OXT 1 1
19 32329 1 1 1 MET C C 8.339 -32.516 -26.483 1.00 . A A . 106 MET C 1 1
19 32330 1 1 1 MET CA C 8.897 -32.299 -27.885 1.00 . A A . 106 MET CA 1 1
19 32331 1 1 1 MET CB C 8.014 -31.317 -28.658 1.00 . A A . 106 MET CB 1 1
19 32332 1 1 1 MET CE C 6.929 -32.625 -31.231 1.00 . A A . 106 MET CE 1 1
19 32333 1 1 1 MET CG C 8.631 -30.841 -29.964 1.00 . A A . 106 MET CG 1 1
19 32334 1 1 1 MET H1 H 8.016 -34.012 -28.607 1.00 . A A . 106 MET H1 1 1
19 32335 1 1 1 MET H2 H 9.669 -34.182 -28.181 1.00 . A A . 106 MET H2 1 1
19 32336 1 1 1 MET H3 H 9.233 -33.354 -29.620 1.00 . A A . 106 MET H3 1 1
19 32337 1 1 1 MET HA H 9.895 -31.896 -27.809 1.00 . A A . 106 MET HA 1 1
19 32338 1 1 1 MET HB2 H 7.073 -31.797 -28.881 1.00 . A A . 106 MET HB2 1 1
19 32339 1 1 1 MET HB3 H 7.829 -30.453 -28.037 1.00 . A A . 106 MET HB3 1 1
19 32340 1 1 1 MET HE1 H 5.854 -32.649 -31.127 1.00 . A A . 106 MET HE1 1 1
19 32341 1 1 1 MET HE2 H 7.383 -33.093 -30.369 1.00 . A A . 106 MET HE2 1 1
19 32342 1 1 1 MET HE3 H 7.215 -33.162 -32.124 1.00 . A A . 106 MET HE3 1 1
19 32343 1 1 1 MET HG2 H 8.950 -29.816 -29.843 1.00 . A A . 106 MET HG2 1 1
19 32344 1 1 1 MET HG3 H 9.488 -31.458 -30.187 1.00 . A A . 106 MET HG3 1 1
19 32345 1 1 1 MET N N 8.959 -33.576 -28.642 1.00 . A A . 106 MET N 1 1
19 32346 1 1 1 MET O O 7.943 -33.625 -26.125 1.00 . A A . 106 MET O 1 1
19 32347 1 1 1 MET SD S 7.481 -30.927 -31.352 1.00 . A A . 106 MET SD 1 1
19 32348 1 1 2 ALA C C 6.804 -30.390 -24.056 1.00 . A A . 107 ALA C 1 1
19 32349 1 1 2 ALA CA C 7.795 -31.519 -24.330 1.00 . A A . 107 ALA CA 1 1
19 32350 1 1 2 ALA CB C 8.944 -31.473 -23.333 1.00 . A A . 107 ALA CB 1 1
19 32351 1 1 2 ALA H H 8.635 -30.589 -26.037 1.00 . A A . 107 ALA H 1 1
19 32352 1 1 2 ALA HA H 7.288 -32.465 -24.215 1.00 . A A . 107 ALA HA 1 1
19 32353 1 1 2 ALA HB1 H 9.440 -30.516 -23.401 1.00 . A A . 107 ALA HB1 1 1
19 32354 1 1 2 ALA HB2 H 9.648 -32.261 -23.558 1.00 . A A . 107 ALA HB2 1 1
19 32355 1 1 2 ALA HB3 H 8.559 -31.609 -22.334 1.00 . A A . 107 ALA HB3 1 1
19 32356 1 1 2 ALA N N 8.308 -31.447 -25.694 1.00 . A A . 107 ALA N 1 1
19 32357 1 1 2 ALA O O 6.943 -29.651 -23.081 1.00 . A A . 107 ALA O 1 1
19 32358 1 1 3 PRO C C 3.756 -29.528 -23.676 1.00 . A A . 108 PRO C 1 1
19 32359 1 1 3 PRO CA C 4.768 -29.196 -24.765 1.00 . A A . 108 PRO CA 1 1
19 32360 1 1 3 PRO CB C 4.090 -29.168 -26.133 1.00 . A A . 108 PRO CB 1 1
19 32361 1 1 3 PRO CD C 5.539 -31.077 -26.111 1.00 . A A . 108 PRO CD 1 1
19 32362 1 1 3 PRO CG C 4.229 -30.560 -26.647 1.00 . A A . 108 PRO CG 1 1
19 32363 1 1 3 PRO HA H 5.215 -28.234 -24.561 1.00 . A A . 108 PRO HA 1 1
19 32364 1 1 3 PRO HB2 H 3.053 -28.888 -26.020 1.00 . A A . 108 PRO HB2 1 1
19 32365 1 1 3 PRO HB3 H 4.593 -28.460 -26.775 1.00 . A A . 108 PRO HB3 1 1
19 32366 1 1 3 PRO HD2 H 5.450 -32.118 -25.839 1.00 . A A . 108 PRO HD2 1 1
19 32367 1 1 3 PRO HD3 H 6.323 -30.942 -26.841 1.00 . A A . 108 PRO HD3 1 1
19 32368 1 1 3 PRO HG2 H 3.412 -31.166 -26.286 1.00 . A A . 108 PRO HG2 1 1
19 32369 1 1 3 PRO HG3 H 4.243 -30.553 -27.726 1.00 . A A . 108 PRO HG3 1 1
19 32370 1 1 3 PRO N N 5.783 -30.240 -24.919 1.00 . A A . 108 PRO N 1 1
19 32371 1 1 3 PRO O O 3.749 -30.636 -23.138 1.00 . A A . 108 PRO O 1 1
19 32372 1 1 4 ARG C C 2.520 -29.057 -20.977 1.00 . A A . 109 ARG C 1 1
19 32373 1 1 4 ARG CA C 1.881 -28.756 -22.330 1.00 . A A . 109 ARG CA 1 1
19 32374 1 1 4 ARG CB C 0.937 -29.892 -22.725 1.00 . A A . 109 ARG CB 1 1
19 32375 1 1 4 ARG CD C -1.479 -29.368 -23.190 1.00 . A A . 109 ARG CD 1 1
19 32376 1 1 4 ARG CG C -0.457 -29.760 -22.134 1.00 . A A . 109 ARG CG 1 1
19 32377 1 1 4 ARG CZ C -2.391 -27.216 -22.412 1.00 . A A . 109 ARG CZ 1 1
19 32378 1 1 4 ARG H H 2.954 -27.703 -23.820 1.00 . A A . 109 ARG H 1 1
19 32379 1 1 4 ARG HA H 1.314 -27.839 -22.250 1.00 . A A . 109 ARG HA 1 1
19 32380 1 1 4 ARG HB2 H 0.849 -29.913 -23.803 1.00 . A A . 109 ARG HB2 1 1
19 32381 1 1 4 ARG HB3 H 1.359 -30.828 -22.391 1.00 . A A . 109 ARG HB3 1 1
19 32382 1 1 4 ARG HD2 H -0.973 -28.834 -23.981 1.00 . A A . 109 ARG HD2 1 1
19 32383 1 1 4 ARG HD3 H -1.924 -30.268 -23.592 1.00 . A A . 109 ARG HD3 1 1
19 32384 1 1 4 ARG HE H -3.394 -28.941 -22.437 1.00 . A A . 109 ARG HE 1 1
19 32385 1 1 4 ARG HG2 H -0.746 -30.707 -21.703 1.00 . A A . 109 ARG HG2 1 1
19 32386 1 1 4 ARG HG3 H -0.440 -29.002 -21.365 1.00 . A A . 109 ARG HG3 1 1
19 32387 1 1 4 ARG HH11 H -0.475 -27.130 -23.055 1.00 . A A . 109 ARG HH11 1 1
19 32388 1 1 4 ARG HH12 H -1.140 -25.631 -22.502 1.00 . A A . 109 ARG HH12 1 1
19 32389 1 1 4 ARG HH21 H -4.269 -26.969 -21.710 1.00 . A A . 109 ARG HH21 1 1
19 32390 1 1 4 ARG HH22 H -3.294 -25.538 -21.738 1.00 . A A . 109 ARG HH22 1 1
19 32391 1 1 4 ARG N N 2.900 -28.564 -23.356 1.00 . A A . 109 ARG N 1 1
19 32392 1 1 4 ARG NE N -2.534 -28.520 -22.643 1.00 . A A . 109 ARG NE 1 1
19 32393 1 1 4 ARG NH1 N -1.241 -26.609 -22.680 1.00 . A A . 109 ARG NH1 1 1
19 32394 1 1 4 ARG NH2 N -3.401 -26.517 -21.913 1.00 . A A . 109 ARG NH2 1 1
19 32395 1 1 4 ARG O O 3.649 -29.542 -20.908 1.00 . A A . 109 ARG O 1 1
19 32396 1 1 5 GLY C C 3.555 -28.217 -18.272 1.00 . A A . 110 GLY C 1 1
19 32397 1 1 5 GLY CA C 2.303 -29.016 -18.571 1.00 . A A . 110 GLY CA 1 1
19 32398 1 1 5 GLY H H 0.897 -28.383 -20.022 1.00 . A A . 110 GLY H 1 1
19 32399 1 1 5 GLY HA2 H 1.541 -28.754 -17.852 1.00 . A A . 110 GLY HA2 1 1
19 32400 1 1 5 GLY HA3 H 2.528 -30.068 -18.474 1.00 . A A . 110 GLY HA3 1 1
19 32401 1 1 5 GLY N N 1.790 -28.768 -19.906 1.00 . A A . 110 GLY N 1 1
19 32402 1 1 5 GLY O O 4.646 -28.777 -18.165 1.00 . A A . 110 GLY O 1 1
19 32403 1 1 6 ARG C C 4.224 -25.131 -16.648 1.00 . A A . 111 ARG C 1 1
19 32404 1 1 6 ARG CA C 4.527 -26.026 -17.846 1.00 . A A . 111 ARG CA 1 1
19 32405 1 1 6 ARG CB C 4.862 -25.168 -19.067 1.00 . A A . 111 ARG CB 1 1
19 32406 1 1 6 ARG CD C 6.820 -24.820 -20.605 1.00 . A A . 111 ARG CD 1 1
19 32407 1 1 6 ARG CG C 6.332 -24.797 -19.164 1.00 . A A . 111 ARG CG 1 1
19 32408 1 1 6 ARG CZ C 8.692 -23.853 -21.884 1.00 . A A . 111 ARG CZ 1 1
19 32409 1 1 6 ARG H H 2.505 -26.516 -18.232 1.00 . A A . 111 ARG H 1 1
19 32410 1 1 6 ARG HA H 5.378 -26.647 -17.608 1.00 . A A . 111 ARG HA 1 1
19 32411 1 1 6 ARG HB2 H 4.590 -25.713 -19.959 1.00 . A A . 111 ARG HB2 1 1
19 32412 1 1 6 ARG HB3 H 4.285 -24.256 -19.021 1.00 . A A . 111 ARG HB3 1 1
19 32413 1 1 6 ARG HD2 H 7.223 -25.798 -20.818 1.00 . A A . 111 ARG HD2 1 1
19 32414 1 1 6 ARG HD3 H 5.983 -24.626 -21.258 1.00 . A A . 111 ARG HD3 1 1
19 32415 1 1 6 ARG HE H 7.932 -23.080 -20.209 1.00 . A A . 111 ARG HE 1 1
19 32416 1 1 6 ARG HG2 H 6.471 -23.804 -18.765 1.00 . A A . 111 ARG HG2 1 1
19 32417 1 1 6 ARG HG3 H 6.911 -25.503 -18.586 1.00 . A A . 111 ARG HG3 1 1
19 32418 1 1 6 ARG HH11 H 7.932 -25.556 -22.668 1.00 . A A . 111 ARG HH11 1 1
19 32419 1 1 6 ARG HH12 H 9.248 -24.858 -23.549 1.00 . A A . 111 ARG HH12 1 1
19 32420 1 1 6 ARG HH21 H 9.663 -22.160 -21.366 1.00 . A A . 111 ARG HH21 1 1
19 32421 1 1 6 ARG HH22 H 10.232 -22.930 -22.809 1.00 . A A . 111 ARG HH22 1 1
19 32422 1 1 6 ARG N N 3.400 -26.905 -18.135 1.00 . A A . 111 ARG N 1 1
19 32423 1 1 6 ARG NE N 7.856 -23.818 -20.849 1.00 . A A . 111 ARG NE 1 1
19 32424 1 1 6 ARG NH1 N 8.617 -24.836 -22.772 1.00 . A A . 111 ARG NH1 1 1
19 32425 1 1 6 ARG NH2 N 9.604 -22.902 -22.032 1.00 . A A . 111 ARG NH2 1 1
19 32426 1 1 6 ARG O O 3.104 -25.121 -16.137 1.00 . A A . 111 ARG O 1 1
19 32427 1 1 7 TYR C C 5.125 -22.028 -15.510 1.00 . A A . 112 TYR C 1 1
19 32428 1 1 7 TYR CA C 5.068 -23.486 -15.066 1.00 . A A . 112 TYR CA 1 1
19 32429 1 1 7 TYR CB C 6.150 -23.757 -14.021 1.00 . A A . 112 TYR CB 1 1
19 32430 1 1 7 TYR CD1 C 6.465 -26.260 -13.926 1.00 . A A . 112 TYR CD1 1 1
19 32431 1 1 7 TYR CD2 C 5.400 -25.189 -12.082 1.00 . A A . 112 TYR CD2 1 1
19 32432 1 1 7 TYR CE1 C 6.332 -27.484 -13.297 1.00 . A A . 112 TYR CE1 1 1
19 32433 1 1 7 TYR CE2 C 5.263 -26.410 -11.447 1.00 . A A . 112 TYR CE2 1 1
19 32434 1 1 7 TYR CG C 6.003 -25.094 -13.330 1.00 . A A . 112 TYR CG 1 1
19 32435 1 1 7 TYR CZ C 5.730 -27.553 -12.059 1.00 . A A . 112 TYR CZ 1 1
19 32436 1 1 7 TYR H H 6.098 -24.435 -16.654 1.00 . A A . 112 TYR H 1 1
19 32437 1 1 7 TYR HA H 4.100 -23.677 -14.628 1.00 . A A . 112 TYR HA 1 1
19 32438 1 1 7 TYR HB2 H 7.118 -23.737 -14.500 1.00 . A A . 112 TYR HB2 1 1
19 32439 1 1 7 TYR HB3 H 6.112 -22.985 -13.265 1.00 . A A . 112 TYR HB3 1 1
19 32440 1 1 7 TYR HD1 H 6.936 -26.202 -14.896 1.00 . A A . 112 TYR HD1 1 1
19 32441 1 1 7 TYR HD2 H 5.034 -24.292 -11.605 1.00 . A A . 112 TYR HD2 1 1
19 32442 1 1 7 TYR HE1 H 6.698 -28.379 -13.778 1.00 . A A . 112 TYR HE1 1 1
19 32443 1 1 7 TYR HE2 H 4.792 -26.464 -10.477 1.00 . A A . 112 TYR HE2 1 1
19 32444 1 1 7 TYR HH H 4.735 -28.819 -11.009 1.00 . A A . 112 TYR HH 1 1
19 32445 1 1 7 TYR N N 5.227 -24.383 -16.205 1.00 . A A . 112 TYR N 1 1
19 32446 1 1 7 TYR O O 5.426 -21.731 -16.667 1.00 . A A . 112 TYR O 1 1
19 32447 1 1 7 TYR OH O 5.595 -28.771 -11.431 1.00 . A A . 112 TYR OH 1 1
19 32448 1 1 8 GLY C C 5.618 -18.892 -13.863 1.00 . A A . 113 GLY C 1 1
19 32449 1 1 8 GLY CA C 4.859 -19.704 -14.897 1.00 . A A . 113 GLY CA 1 1
19 32450 1 1 8 GLY H H 4.602 -21.416 -13.678 1.00 . A A . 113 GLY H 1 1
19 32451 1 1 8 GLY HA2 H 5.329 -19.568 -15.860 1.00 . A A . 113 GLY HA2 1 1
19 32452 1 1 8 GLY HA3 H 3.843 -19.341 -14.950 1.00 . A A . 113 GLY HA3 1 1
19 32453 1 1 8 GLY N N 4.835 -21.120 -14.583 1.00 . A A . 113 GLY N 1 1
19 32454 1 1 8 GLY O O 5.653 -19.259 -12.689 1.00 . A A . 113 GLY O 1 1
19 32455 1 1 9 PRO C C 6.099 -16.124 -12.415 1.00 . A A . 114 PRO C 1 1
19 32456 1 1 9 PRO CA C 7.003 -16.912 -13.363 1.00 . A A . 114 PRO CA 1 1
19 32457 1 1 9 PRO CB C 7.736 -15.961 -14.310 1.00 . A A . 114 PRO CB 1 1
19 32458 1 1 9 PRO CD C 6.250 -17.261 -15.657 1.00 . A A . 114 PRO CD 1 1
19 32459 1 1 9 PRO CG C 6.873 -15.899 -15.522 1.00 . A A . 114 PRO CG 1 1
19 32460 1 1 9 PRO HA H 7.721 -17.479 -12.791 1.00 . A A . 114 PRO HA 1 1
19 32461 1 1 9 PRO HB2 H 7.837 -14.992 -13.844 1.00 . A A . 114 PRO HB2 1 1
19 32462 1 1 9 PRO HB3 H 8.712 -16.360 -14.541 1.00 . A A . 114 PRO HB3 1 1
19 32463 1 1 9 PRO HD2 H 5.245 -17.180 -16.045 1.00 . A A . 114 PRO HD2 1 1
19 32464 1 1 9 PRO HD3 H 6.852 -17.889 -16.296 1.00 . A A . 114 PRO HD3 1 1
19 32465 1 1 9 PRO HG2 H 6.107 -15.148 -15.390 1.00 . A A . 114 PRO HG2 1 1
19 32466 1 1 9 PRO HG3 H 7.475 -15.674 -16.390 1.00 . A A . 114 PRO HG3 1 1
19 32467 1 1 9 PRO N N 6.240 -17.774 -14.273 1.00 . A A . 114 PRO N 1 1
19 32468 1 1 9 PRO O O 5.376 -15.225 -12.843 1.00 . A A . 114 PRO O 1 1
19 32469 1 1 10 PRO C C 5.667 -14.284 -9.987 1.00 . A A . 115 PRO C 1 1
19 32470 1 1 10 PRO CA C 5.306 -15.760 -10.107 1.00 . A A . 115 PRO CA 1 1
19 32471 1 1 10 PRO CB C 5.625 -16.496 -8.797 1.00 . A A . 115 PRO CB 1 1
19 32472 1 1 10 PRO CD C 6.957 -17.503 -10.505 1.00 . A A . 115 PRO CD 1 1
19 32473 1 1 10 PRO CG C 6.248 -17.786 -9.213 1.00 . A A . 115 PRO CG 1 1
19 32474 1 1 10 PRO HA H 4.253 -15.855 -10.328 1.00 . A A . 115 PRO HA 1 1
19 32475 1 1 10 PRO HB2 H 6.308 -15.901 -8.208 1.00 . A A . 115 PRO HB2 1 1
19 32476 1 1 10 PRO HB3 H 4.714 -16.660 -8.245 1.00 . A A . 115 PRO HB3 1 1
19 32477 1 1 10 PRO HD2 H 7.959 -17.148 -10.317 1.00 . A A . 115 PRO HD2 1 1
19 32478 1 1 10 PRO HD3 H 6.977 -18.385 -11.128 1.00 . A A . 115 PRO HD3 1 1
19 32479 1 1 10 PRO HG2 H 6.953 -18.112 -8.462 1.00 . A A . 115 PRO HG2 1 1
19 32480 1 1 10 PRO HG3 H 5.483 -18.533 -9.360 1.00 . A A . 115 PRO HG3 1 1
19 32481 1 1 10 PRO N N 6.128 -16.449 -11.110 1.00 . A A . 115 PRO N 1 1
19 32482 1 1 10 PRO O O 6.478 -13.770 -10.757 1.00 . A A . 115 PRO O 1 1
19 32483 1 1 11 SER C C 6.763 -11.974 -8.331 1.00 . A A . 116 SER C 1 1
19 32484 1 1 11 SER CA C 5.325 -12.191 -8.796 1.00 . A A . 116 SER CA 1 1
19 32485 1 1 11 SER CB C 4.349 -11.625 -7.763 1.00 . A A . 116 SER CB 1 1
19 32486 1 1 11 SER H H 4.427 -14.073 -8.433 1.00 . A A . 116 SER H 1 1
19 32487 1 1 11 SER HA H 5.182 -11.678 -9.734 1.00 . A A . 116 SER HA 1 1
19 32488 1 1 11 SER HB2 H 3.498 -12.282 -7.677 1.00 . A A . 116 SER HB2 1 1
19 32489 1 1 11 SER HB3 H 4.843 -11.549 -6.806 1.00 . A A . 116 SER HB3 1 1
19 32490 1 1 11 SER HG H 2.957 -10.259 -7.951 1.00 . A A . 116 SER HG 1 1
19 32491 1 1 11 SER N N 5.062 -13.609 -9.016 1.00 . A A . 116 SER N 1 1
19 32492 1 1 11 SER O O 7.591 -12.881 -8.407 1.00 . A A . 116 SER O 1 1
19 32493 1 1 11 SER OG O 3.895 -10.337 -8.143 1.00 . A A . 116 SER OG 1 1
19 32494 1 1 12 ARG C C 8.313 -9.249 -6.426 1.00 . A A . 117 ARG C 1 1
19 32495 1 1 12 ARG CA C 8.381 -10.440 -7.369 1.00 . A A . 117 ARG CA 1 1
19 32496 1 1 12 ARG CB C 9.309 -10.131 -8.547 1.00 . A A . 117 ARG CB 1 1
19 32497 1 1 12 ARG CD C 11.078 -8.357 -8.790 1.00 . A A . 117 ARG CD 1 1
19 32498 1 1 12 ARG CG C 10.700 -9.673 -8.129 1.00 . A A . 117 ARG CG 1 1
19 32499 1 1 12 ARG CZ C 12.283 -8.985 -10.846 1.00 . A A . 117 ARG CZ 1 1
19 32500 1 1 12 ARG H H 6.351 -10.087 -7.807 1.00 . A A . 117 ARG H 1 1
19 32501 1 1 12 ARG HA H 8.765 -11.293 -6.829 1.00 . A A . 117 ARG HA 1 1
19 32502 1 1 12 ARG HB2 H 9.414 -11.022 -9.149 1.00 . A A . 117 ARG HB2 1 1
19 32503 1 1 12 ARG HB3 H 8.862 -9.352 -9.146 1.00 . A A . 117 ARG HB3 1 1
19 32504 1 1 12 ARG HD2 H 10.313 -7.627 -8.571 1.00 . A A . 117 ARG HD2 1 1
19 32505 1 1 12 ARG HD3 H 12.021 -8.022 -8.383 1.00 . A A . 117 ARG HD3 1 1
19 32506 1 1 12 ARG HE H 10.454 -8.191 -10.790 1.00 . A A . 117 ARG HE 1 1
19 32507 1 1 12 ARG HG2 H 10.718 -9.545 -7.057 1.00 . A A . 117 ARG HG2 1 1
19 32508 1 1 12 ARG HG3 H 11.417 -10.430 -8.415 1.00 . A A . 117 ARG HG3 1 1
19 32509 1 1 12 ARG HH11 H 13.303 -9.342 -9.137 1.00 . A A . 117 ARG HH11 1 1
19 32510 1 1 12 ARG HH12 H 14.129 -9.770 -10.597 1.00 . A A . 117 ARG HH12 1 1
19 32511 1 1 12 ARG HH21 H 11.538 -8.754 -12.711 1.00 . A A . 117 ARG HH21 1 1
19 32512 1 1 12 ARG HH22 H 13.128 -9.438 -12.625 1.00 . A A . 117 ARG HH22 1 1
19 32513 1 1 12 ARG N N 7.051 -10.771 -7.847 1.00 . A A . 117 ARG N 1 1
19 32514 1 1 12 ARG NE N 11.207 -8.488 -10.239 1.00 . A A . 117 ARG NE 1 1
19 32515 1 1 12 ARG NH1 N 13.323 -9.399 -10.135 1.00 . A A . 117 ARG NH1 1 1
19 32516 1 1 12 ARG NH2 N 12.319 -9.066 -12.169 1.00 . A A . 117 ARG NH2 1 1
19 32517 1 1 12 ARG O O 9.029 -9.193 -5.427 1.00 . A A . 117 ARG O 1 1
19 32518 1 1 13 ARG C C 6.260 -6.147 -6.565 1.00 . A A . 118 ARG C 1 1
19 32519 1 1 13 ARG CA C 7.280 -7.097 -5.943 1.00 . A A . 118 ARG CA 1 1
19 32520 1 1 13 ARG CB C 8.623 -6.393 -5.797 1.00 . A A . 118 ARG CB 1 1
19 32521 1 1 13 ARG CD C 8.954 -5.408 -3.505 1.00 . A A . 118 ARG CD 1 1
19 32522 1 1 13 ARG CG C 8.573 -5.130 -4.951 1.00 . A A . 118 ARG CG 1 1
19 32523 1 1 13 ARG CZ C 8.874 -7.808 -2.921 1.00 . A A . 118 ARG CZ 1 1
19 32524 1 1 13 ARG H H 6.904 -8.396 -7.565 1.00 . A A . 118 ARG H 1 1
19 32525 1 1 13 ARG HA H 6.932 -7.399 -4.966 1.00 . A A . 118 ARG HA 1 1
19 32526 1 1 13 ARG HB2 H 9.322 -7.078 -5.346 1.00 . A A . 118 ARG HB2 1 1
19 32527 1 1 13 ARG HB3 H 8.979 -6.131 -6.781 1.00 . A A . 118 ARG HB3 1 1
19 32528 1 1 13 ARG HD2 H 10.024 -5.536 -3.446 1.00 . A A . 118 ARG HD2 1 1
19 32529 1 1 13 ARG HD3 H 8.662 -4.559 -2.904 1.00 . A A . 118 ARG HD3 1 1
19 32530 1 1 13 ARG HE H 7.381 -6.511 -2.652 1.00 . A A . 118 ARG HE 1 1
19 32531 1 1 13 ARG HG2 H 9.263 -4.408 -5.361 1.00 . A A . 118 ARG HG2 1 1
19 32532 1 1 13 ARG HG3 H 7.571 -4.730 -4.980 1.00 . A A . 118 ARG HG3 1 1
19 32533 1 1 13 ARG HH11 H 10.624 -7.222 -3.752 1.00 . A A . 118 ARG HH11 1 1
19 32534 1 1 13 ARG HH12 H 10.534 -8.894 -3.315 1.00 . A A . 118 ARG HH12 1 1
19 32535 1 1 13 ARG HH21 H 7.270 -8.708 -2.082 1.00 . A A . 118 ARG HH21 1 1
19 32536 1 1 13 ARG HH22 H 8.635 -9.738 -2.369 1.00 . A A . 118 ARG HH22 1 1
19 32537 1 1 13 ARG N N 7.443 -8.293 -6.755 1.00 . A A . 118 ARG N 1 1
19 32538 1 1 13 ARG NE N 8.298 -6.607 -2.981 1.00 . A A . 118 ARG NE 1 1
19 32539 1 1 13 ARG NH1 N 10.111 -7.988 -3.366 1.00 . A A . 118 ARG NH1 1 1
19 32540 1 1 13 ARG NH2 N 8.204 -8.836 -2.417 1.00 . A A . 118 ARG NH2 1 1
19 32541 1 1 13 ARG O O 6.145 -6.059 -7.787 1.00 . A A . 118 ARG O 1 1
19 32542 1 1 14 SER C C 5.010 -3.050 -5.990 1.00 . A A . 119 SER C 1 1
19 32543 1 1 14 SER CA C 4.522 -4.483 -6.183 1.00 . A A . 119 SER CA 1 1
19 32544 1 1 14 SER CB C 3.205 -4.694 -5.436 1.00 . A A . 119 SER CB 1 1
19 32545 1 1 14 SER H H 5.668 -5.545 -4.753 1.00 . A A . 119 SER H 1 1
19 32546 1 1 14 SER HA H 4.363 -4.659 -7.237 1.00 . A A . 119 SER HA 1 1
19 32547 1 1 14 SER HB2 H 2.493 -3.946 -5.749 1.00 . A A . 119 SER HB2 1 1
19 32548 1 1 14 SER HB3 H 2.818 -5.676 -5.662 1.00 . A A . 119 SER HB3 1 1
19 32549 1 1 14 SER HG H 3.797 -3.743 -3.828 1.00 . A A . 119 SER HG 1 1
19 32550 1 1 14 SER N N 5.526 -5.433 -5.716 1.00 . A A . 119 SER N 1 1
19 32551 1 1 14 SER O O 5.789 -2.768 -5.081 1.00 . A A . 119 SER O 1 1
19 32552 1 1 14 SER OG O 3.390 -4.588 -4.035 1.00 . A A . 119 SER OG 1 1
19 32553 1 1 15 GLU C C 3.793 0.182 -7.135 1.00 . A A . 120 GLU C 1 1
19 32554 1 1 15 GLU CA C 4.950 -0.746 -6.769 1.00 . A A . 120 GLU CA 1 1
19 32555 1 1 15 GLU CB C 6.142 -0.479 -7.689 1.00 . A A . 120 GLU CB 1 1
19 32556 1 1 15 GLU CD C 6.478 -2.058 -9.632 1.00 . A A . 120 GLU CD 1 1
19 32557 1 1 15 GLU CG C 5.853 -0.761 -9.156 1.00 . A A . 120 GLU CG 1 1
19 32558 1 1 15 GLU H H 3.934 -2.429 -7.559 1.00 . A A . 120 GLU H 1 1
19 32559 1 1 15 GLU HA H 5.244 -0.546 -5.750 1.00 . A A . 120 GLU HA 1 1
19 32560 1 1 15 GLU HB2 H 6.430 0.558 -7.596 1.00 . A A . 120 GLU HB2 1 1
19 32561 1 1 15 GLU HB3 H 6.967 -1.102 -7.381 1.00 . A A . 120 GLU HB3 1 1
19 32562 1 1 15 GLU HG2 H 4.785 -0.820 -9.294 1.00 . A A . 120 GLU HG2 1 1
19 32563 1 1 15 GLU HG3 H 6.248 0.052 -9.749 1.00 . A A . 120 GLU HG3 1 1
19 32564 1 1 15 GLU N N 4.551 -2.146 -6.852 1.00 . A A . 120 GLU N 1 1
19 32565 1 1 15 GLU O O 3.983 1.184 -7.824 1.00 . A A . 120 GLU O 1 1
19 32566 1 1 15 GLU OE1 O 5.940 -3.133 -9.294 1.00 . A A . 120 GLU OE1 1 1
19 32567 1 1 15 GLU OE2 O 7.501 -1.997 -10.345 1.00 . A A . 120 GLU OE2 1 1
19 32568 1 1 16 ASN C C 0.653 0.950 -5.652 1.00 . A A . 121 ASN C 1 1
19 32569 1 1 16 ASN CA C 1.414 0.654 -6.940 1.00 . A A . 121 ASN CA 1 1
19 32570 1 1 16 ASN CB C 0.501 -0.060 -7.938 1.00 . A A . 121 ASN CB 1 1
19 32571 1 1 16 ASN CG C 1.011 0.039 -9.362 1.00 . A A . 121 ASN CG 1 1
19 32572 1 1 16 ASN H H 2.508 -0.962 -6.118 1.00 . A A . 121 ASN H 1 1
19 32573 1 1 16 ASN HA H 1.744 1.588 -7.371 1.00 . A A . 121 ASN HA 1 1
19 32574 1 1 16 ASN HB2 H 0.431 -1.104 -7.672 1.00 . A A . 121 ASN HB2 1 1
19 32575 1 1 16 ASN HB3 H -0.484 0.383 -7.897 1.00 . A A . 121 ASN HB3 1 1
19 32576 1 1 16 ASN HD21 H 2.407 -1.326 -8.983 1.00 . A A . 121 ASN HD21 1 1
19 32577 1 1 16 ASN HD22 H 2.392 -0.695 -10.591 1.00 . A A . 121 ASN HD22 1 1
19 32578 1 1 16 ASN N N 2.597 -0.153 -6.665 1.00 . A A . 121 ASN N 1 1
19 32579 1 1 16 ASN ND2 N 2.041 -0.739 -9.678 1.00 . A A . 121 ASN ND2 1 1
19 32580 1 1 16 ASN O O -0.573 0.840 -5.602 1.00 . A A . 121 ASN O 1 1
19 32581 1 1 16 ASN OD1 O 0.489 0.806 -10.170 1.00 . A A . 121 ASN OD1 1 1
19 32582 1 1 17 ARG C C 0.855 3.130 -3.028 1.00 . A A . 122 ARG C 1 1
19 32583 1 1 17 ARG CA C 0.789 1.635 -3.319 1.00 . A A . 122 ARG CA 1 1
19 32584 1 1 17 ARG CB C 1.496 0.857 -2.207 1.00 . A A . 122 ARG CB 1 1
19 32585 1 1 17 ARG CD C 3.490 1.435 -0.787 1.00 . A A . 122 ARG CD 1 1
19 32586 1 1 17 ARG CG C 3.002 1.073 -2.180 1.00 . A A . 122 ARG CG 1 1
19 32587 1 1 17 ARG CZ C 4.145 -0.752 0.140 1.00 . A A . 122 ARG CZ 1 1
19 32588 1 1 17 ARG H H 2.361 1.392 -4.714 1.00 . A A . 122 ARG H 1 1
19 32589 1 1 17 ARG HA H -0.247 1.333 -3.354 1.00 . A A . 122 ARG HA 1 1
19 32590 1 1 17 ARG HB2 H 1.090 1.165 -1.255 1.00 . A A . 122 ARG HB2 1 1
19 32591 1 1 17 ARG HB3 H 1.308 -0.196 -2.345 1.00 . A A . 122 ARG HB3 1 1
19 32592 1 1 17 ARG HD2 H 4.530 1.720 -0.846 1.00 . A A . 122 ARG HD2 1 1
19 32593 1 1 17 ARG HD3 H 2.911 2.271 -0.422 1.00 . A A . 122 ARG HD3 1 1
19 32594 1 1 17 ARG HE H 2.645 0.375 0.819 1.00 . A A . 122 ARG HE 1 1
19 32595 1 1 17 ARG HG2 H 3.491 0.164 -2.496 1.00 . A A . 122 ARG HG2 1 1
19 32596 1 1 17 ARG HG3 H 3.253 1.873 -2.860 1.00 . A A . 122 ARG HG3 1 1
19 32597 1 1 17 ARG HH11 H 5.260 -0.140 -1.433 1.00 . A A . 122 ARG HH11 1 1
19 32598 1 1 17 ARG HH12 H 5.705 -1.672 -0.760 1.00 . A A . 122 ARG HH12 1 1
19 32599 1 1 17 ARG HH21 H 3.229 -1.640 1.707 1.00 . A A . 122 ARG HH21 1 1
19 32600 1 1 17 ARG HH22 H 4.552 -2.524 1.022 1.00 . A A . 122 ARG HH22 1 1
19 32601 1 1 17 ARG N N 1.389 1.325 -4.610 1.00 . A A . 122 ARG N 1 1
19 32602 1 1 17 ARG NE N 3.357 0.321 0.148 1.00 . A A . 122 ARG NE 1 1
19 32603 1 1 17 ARG NH1 N 5.117 -0.862 -0.759 1.00 . A A . 122 ARG NH1 1 1
19 32604 1 1 17 ARG NH2 N 3.961 -1.718 1.029 1.00 . A A . 122 ARG NH2 1 1
19 32605 1 1 17 ARG O O 1.549 3.878 -3.717 1.00 . A A . 122 ARG O 1 1
19 32606 1 1 18 VAL C C 0.360 5.110 -0.109 1.00 . A A . 123 VAL C 1 1
19 32607 1 1 18 VAL CA C 0.106 4.960 -1.607 1.00 . A A . 123 VAL CA 1 1
19 32608 1 1 18 VAL CB C -1.241 5.621 -1.972 1.00 . A A . 123 VAL CB 1 1
19 32609 1 1 18 VAL CG1 C -1.613 5.311 -3.413 1.00 . A A . 123 VAL CG1 1 1
19 32610 1 1 18 VAL CG2 C -2.347 5.172 -1.024 1.00 . A A . 123 VAL CG2 1 1
19 32611 1 1 18 VAL H H -0.399 2.910 -1.487 1.00 . A A . 123 VAL H 1 1
19 32612 1 1 18 VAL HA H 0.890 5.472 -2.150 1.00 . A A . 123 VAL HA 1 1
19 32613 1 1 18 VAL HB H -1.132 6.692 -1.876 1.00 . A A . 123 VAL HB 1 1
19 32614 1 1 18 VAL HG11 H -0.743 4.949 -3.940 1.00 . A A . 123 VAL HG11 1 1
19 32615 1 1 18 VAL HG12 H -1.976 6.208 -3.892 1.00 . A A . 123 VAL HG12 1 1
19 32616 1 1 18 VAL HG13 H -2.385 4.556 -3.433 1.00 . A A . 123 VAL HG13 1 1
19 32617 1 1 18 VAL HG21 H -2.099 4.204 -0.615 1.00 . A A . 123 VAL HG21 1 1
19 32618 1 1 18 VAL HG22 H -3.280 5.108 -1.564 1.00 . A A . 123 VAL HG22 1 1
19 32619 1 1 18 VAL HG23 H -2.442 5.889 -0.221 1.00 . A A . 123 VAL HG23 1 1
19 32620 1 1 18 VAL N N 0.130 3.557 -1.999 1.00 . A A . 123 VAL N 1 1
19 32621 1 1 18 VAL O O 0.188 4.160 0.655 1.00 . A A . 123 VAL O 1 1
19 32622 1 1 19 VAL C C -0.048 7.430 2.333 1.00 . A A . 124 VAL C 1 1
19 32623 1 1 19 VAL CA C 1.047 6.575 1.708 1.00 . A A . 124 VAL CA 1 1
19 32624 1 1 19 VAL CB C 2.402 7.287 1.887 1.00 . A A . 124 VAL CB 1 1
19 32625 1 1 19 VAL CG1 C 2.734 7.444 3.363 1.00 . A A . 124 VAL CG1 1 1
19 32626 1 1 19 VAL CG2 C 3.502 6.526 1.161 1.00 . A A . 124 VAL CG2 1 1
19 32627 1 1 19 VAL H H 0.888 7.020 -0.352 1.00 . A A . 124 VAL H 1 1
19 32628 1 1 19 VAL HA H 1.089 5.628 2.230 1.00 . A A . 124 VAL HA 1 1
19 32629 1 1 19 VAL HB H 2.327 8.272 1.452 1.00 . A A . 124 VAL HB 1 1
19 32630 1 1 19 VAL HG11 H 2.919 6.473 3.798 1.00 . A A . 124 VAL HG11 1 1
19 32631 1 1 19 VAL HG12 H 1.903 7.914 3.870 1.00 . A A . 124 VAL HG12 1 1
19 32632 1 1 19 VAL HG13 H 3.615 8.060 3.471 1.00 . A A . 124 VAL HG13 1 1
19 32633 1 1 19 VAL HG21 H 3.235 6.411 0.121 1.00 . A A . 124 VAL HG21 1 1
19 32634 1 1 19 VAL HG22 H 3.625 5.553 1.611 1.00 . A A . 124 VAL HG22 1 1
19 32635 1 1 19 VAL HG23 H 4.429 7.077 1.235 1.00 . A A . 124 VAL HG23 1 1
19 32636 1 1 19 VAL N N 0.770 6.304 0.304 1.00 . A A . 124 VAL N 1 1
19 32637 1 1 19 VAL O O -0.634 8.289 1.673 1.00 . A A . 124 VAL O 1 1
19 32638 1 1 20 VAL C C -0.735 8.629 5.552 1.00 . A A . 125 VAL C 1 1
19 32639 1 1 20 VAL CA C -1.334 7.935 4.336 1.00 . A A . 125 VAL CA 1 1
19 32640 1 1 20 VAL CB C -2.486 7.009 4.784 1.00 . A A . 125 VAL CB 1 1
19 32641 1 1 20 VAL CG1 C -2.014 5.994 5.810 1.00 . A A . 125 VAL CG1 1 1
19 32642 1 1 20 VAL CG2 C -3.665 7.820 5.305 1.00 . A A . 125 VAL CG2 1 1
19 32643 1 1 20 VAL H H 0.190 6.492 4.081 1.00 . A A . 125 VAL H 1 1
19 32644 1 1 20 VAL HA H -1.740 8.682 3.669 1.00 . A A . 125 VAL HA 1 1
19 32645 1 1 20 VAL HB H -2.812 6.459 3.928 1.00 . A A . 125 VAL HB 1 1
19 32646 1 1 20 VAL HG11 H -1.402 5.252 5.318 1.00 . A A . 125 VAL HG11 1 1
19 32647 1 1 20 VAL HG12 H -2.869 5.515 6.260 1.00 . A A . 125 VAL HG12 1 1
19 32648 1 1 20 VAL HG13 H -1.437 6.491 6.570 1.00 . A A . 125 VAL HG13 1 1
19 32649 1 1 20 VAL HG21 H -4.199 8.255 4.471 1.00 . A A . 125 VAL HG21 1 1
19 32650 1 1 20 VAL HG22 H -3.308 8.606 5.951 1.00 . A A . 125 VAL HG22 1 1
19 32651 1 1 20 VAL HG23 H -4.330 7.173 5.857 1.00 . A A . 125 VAL HG23 1 1
19 32652 1 1 20 VAL N N -0.315 7.190 3.611 1.00 . A A . 125 VAL N 1 1
19 32653 1 1 20 VAL O O 0.242 8.153 6.123 1.00 . A A . 125 VAL O 1 1
19 32654 1 1 21 SER C C -2.002 10.997 7.948 1.00 . A A . 126 SER C 1 1
19 32655 1 1 21 SER CA C -0.839 10.513 7.087 1.00 . A A . 126 SER CA 1 1
19 32656 1 1 21 SER CB C 0.000 11.706 6.623 1.00 . A A . 126 SER CB 1 1
19 32657 1 1 21 SER H H -2.096 10.086 5.440 1.00 . A A . 126 SER H 1 1
19 32658 1 1 21 SER HA H -0.218 9.858 7.680 1.00 . A A . 126 SER HA 1 1
19 32659 1 1 21 SER HB2 H -0.201 12.556 7.258 1.00 . A A . 126 SER HB2 1 1
19 32660 1 1 21 SER HB3 H 1.048 11.452 6.683 1.00 . A A . 126 SER HB3 1 1
19 32661 1 1 21 SER HG H 0.339 12.686 4.961 1.00 . A A . 126 SER HG 1 1
19 32662 1 1 21 SER N N -1.321 9.756 5.940 1.00 . A A . 126 SER N 1 1
19 32663 1 1 21 SER O O -3.163 10.882 7.557 1.00 . A A . 126 SER O 1 1
19 32664 1 1 21 SER OG O -0.308 12.055 5.284 1.00 . A A . 126 SER OG 1 1
19 32665 1 1 22 GLY C C -3.626 10.924 10.507 1.00 . A A . 127 GLY C 1 1
19 32666 1 1 22 GLY CA C -2.714 12.028 10.014 1.00 . A A . 127 GLY CA 1 1
19 32667 1 1 22 GLY H H -0.740 11.601 9.380 1.00 . A A . 127 GLY H 1 1
19 32668 1 1 22 GLY HA2 H -2.244 12.501 10.864 1.00 . A A . 127 GLY HA2 1 1
19 32669 1 1 22 GLY HA3 H -3.308 12.765 9.491 1.00 . A A . 127 GLY HA3 1 1
19 32670 1 1 22 GLY N N -1.683 11.537 9.119 1.00 . A A . 127 GLY N 1 1
19 32671 1 1 22 GLY O O -4.846 11.082 10.535 1.00 . A A . 127 GLY O 1 1
19 32672 1 1 23 LEU C C -4.116 8.821 12.871 1.00 . A A . 128 LEU C 1 1
19 32673 1 1 23 LEU CA C -3.799 8.662 11.387 1.00 . A A . 128 LEU CA 1 1
19 32674 1 1 23 LEU CB C -3.027 7.361 11.156 1.00 . A A . 128 LEU CB 1 1
19 32675 1 1 23 LEU CD1 C -4.612 6.645 9.344 1.00 . A A . 128 LEU CD1 1 1
19 32676 1 1 23 LEU CD2 C -2.384 7.606 8.744 1.00 . A A . 128 LEU CD2 1 1
19 32677 1 1 23 LEU CG C -3.151 6.764 9.751 1.00 . A A . 128 LEU CG 1 1
19 32678 1 1 23 LEU H H -2.056 9.736 10.847 1.00 . A A . 128 LEU H 1 1
19 32679 1 1 23 LEU HA H -4.724 8.624 10.832 1.00 . A A . 128 LEU HA 1 1
19 32680 1 1 23 LEU HB2 H -1.982 7.548 11.354 1.00 . A A . 128 LEU HB2 1 1
19 32681 1 1 23 LEU HB3 H -3.382 6.627 11.865 1.00 . A A . 128 LEU HB3 1 1
19 32682 1 1 23 LEU HD11 H -5.174 6.195 10.149 1.00 . A A . 128 LEU HD11 1 1
19 32683 1 1 23 LEU HD12 H -4.690 6.027 8.461 1.00 . A A . 128 LEU HD12 1 1
19 32684 1 1 23 LEU HD13 H -5.009 7.627 9.134 1.00 . A A . 128 LEU HD13 1 1
19 32685 1 1 23 LEU HD21 H -2.499 8.652 8.984 1.00 . A A . 128 LEU HD21 1 1
19 32686 1 1 23 LEU HD22 H -2.770 7.421 7.752 1.00 . A A . 128 LEU HD22 1 1
19 32687 1 1 23 LEU HD23 H -1.336 7.343 8.779 1.00 . A A . 128 LEU HD23 1 1
19 32688 1 1 23 LEU HG H -2.724 5.772 9.752 1.00 . A A . 128 LEU HG 1 1
19 32689 1 1 23 LEU N N -3.031 9.800 10.894 1.00 . A A . 128 LEU N 1 1
19 32690 1 1 23 LEU O O -3.276 9.279 13.647 1.00 . A A . 128 LEU O 1 1
19 32691 1 1 24 PRO C C -5.117 7.465 15.565 1.00 . A A . 129 PRO C 1 1
19 32692 1 1 24 PRO CA C -5.754 8.543 14.692 1.00 . A A . 129 PRO CA 1 1
19 32693 1 1 24 PRO CB C -7.268 8.347 14.619 1.00 . A A . 129 PRO CB 1 1
19 32694 1 1 24 PRO CD C -6.400 7.879 12.437 1.00 . A A . 129 PRO CD 1 1
19 32695 1 1 24 PRO CG C -7.477 7.494 13.417 1.00 . A A . 129 PRO CG 1 1
19 32696 1 1 24 PRO HA H -5.532 9.517 15.103 1.00 . A A . 129 PRO HA 1 1
19 32697 1 1 24 PRO HB2 H -7.615 7.857 15.518 1.00 . A A . 129 PRO HB2 1 1
19 32698 1 1 24 PRO HB3 H -7.754 9.305 14.513 1.00 . A A . 129 PRO HB3 1 1
19 32699 1 1 24 PRO HD2 H -6.046 7.009 11.904 1.00 . A A . 129 PRO HD2 1 1
19 32700 1 1 24 PRO HD3 H -6.768 8.622 11.745 1.00 . A A . 129 PRO HD3 1 1
19 32701 1 1 24 PRO HG2 H -7.383 6.451 13.686 1.00 . A A . 129 PRO HG2 1 1
19 32702 1 1 24 PRO HG3 H -8.452 7.686 12.995 1.00 . A A . 129 PRO HG3 1 1
19 32703 1 1 24 PRO N N -5.336 8.440 13.292 1.00 . A A . 129 PRO N 1 1
19 32704 1 1 24 PRO O O -4.492 6.534 15.057 1.00 . A A . 129 PRO O 1 1
19 32705 1 1 25 PRO C C -5.320 5.216 17.670 1.00 . A A . 130 PRO C 1 1
19 32706 1 1 25 PRO CA C -4.706 6.601 17.837 1.00 . A A . 130 PRO CA 1 1
19 32707 1 1 25 PRO CB C -5.056 7.179 19.212 1.00 . A A . 130 PRO CB 1 1
19 32708 1 1 25 PRO CD C -6.001 8.652 17.586 1.00 . A A . 130 PRO CD 1 1
19 32709 1 1 25 PRO CG C -6.207 8.094 18.966 1.00 . A A . 130 PRO CG 1 1
19 32710 1 1 25 PRO HA H -3.632 6.530 17.735 1.00 . A A . 130 PRO HA 1 1
19 32711 1 1 25 PRO HB2 H -5.325 6.379 19.885 1.00 . A A . 130 PRO HB2 1 1
19 32712 1 1 25 PRO HB3 H -4.206 7.717 19.606 1.00 . A A . 130 PRO HB3 1 1
19 32713 1 1 25 PRO HD2 H -6.951 8.841 17.109 1.00 . A A . 130 PRO HD2 1 1
19 32714 1 1 25 PRO HD3 H -5.410 9.555 17.627 1.00 . A A . 130 PRO HD3 1 1
19 32715 1 1 25 PRO HG2 H -7.132 7.539 19.012 1.00 . A A . 130 PRO HG2 1 1
19 32716 1 1 25 PRO HG3 H -6.208 8.889 19.695 1.00 . A A . 130 PRO HG3 1 1
19 32717 1 1 25 PRO N N -5.268 7.575 16.896 1.00 . A A . 130 PRO N 1 1
19 32718 1 1 25 PRO O O -4.690 4.204 17.980 1.00 . A A . 130 PRO O 1 1
19 32719 1 1 26 SER C C -7.364 3.592 15.481 1.00 . A A . 131 SER C 1 1
19 32720 1 1 26 SER CA C -7.255 3.915 16.969 1.00 . A A . 131 SER CA 1 1
19 32721 1 1 26 SER CB C -8.650 3.971 17.595 1.00 . A A . 131 SER CB 1 1
19 32722 1 1 26 SER H H -7.006 6.016 16.949 1.00 . A A . 131 SER H 1 1
19 32723 1 1 26 SER HA H -6.685 3.135 17.453 1.00 . A A . 131 SER HA 1 1
19 32724 1 1 26 SER HB2 H -8.664 4.725 18.368 1.00 . A A . 131 SER HB2 1 1
19 32725 1 1 26 SER HB3 H -9.372 4.223 16.833 1.00 . A A . 131 SER HB3 1 1
19 32726 1 1 26 SER HG H -9.445 2.873 19.008 1.00 . A A . 131 SER HG 1 1
19 32727 1 1 26 SER N N -6.555 5.176 17.178 1.00 . A A . 131 SER N 1 1
19 32728 1 1 26 SER O O -8.358 3.022 15.031 1.00 . A A . 131 SER O 1 1
19 32729 1 1 26 SER OG O -9.004 2.725 18.168 1.00 . A A . 131 SER OG 1 1
19 32730 1 1 27 GLY C C -5.740 2.356 12.949 1.00 . A A . 132 GLY C 1 1
19 32731 1 1 27 GLY CA C -6.338 3.705 13.296 1.00 . A A . 132 GLY CA 1 1
19 32732 1 1 27 GLY H H -5.572 4.413 15.139 1.00 . A A . 132 GLY H 1 1
19 32733 1 1 27 GLY HA2 H -7.355 3.741 12.937 1.00 . A A . 132 GLY HA2 1 1
19 32734 1 1 27 GLY HA3 H -5.766 4.478 12.804 1.00 . A A . 132 GLY HA3 1 1
19 32735 1 1 27 GLY N N -6.336 3.962 14.726 1.00 . A A . 132 GLY N 1 1
19 32736 1 1 27 GLY O O -4.538 2.143 13.105 1.00 . A A . 132 GLY O 1 1
19 32737 1 1 28 SER C C -6.099 -0.049 10.583 1.00 . A A . 133 SER C 1 1
19 32738 1 1 28 SER CA C -6.131 0.109 12.101 1.00 . A A . 133 SER CA 1 1
19 32739 1 1 28 SER CB C -7.045 -0.952 12.719 1.00 . A A . 133 SER CB 1 1
19 32740 1 1 28 SER H H -7.529 1.676 12.369 1.00 . A A . 133 SER H 1 1
19 32741 1 1 28 SER HA H -5.131 -0.022 12.485 1.00 . A A . 133 SER HA 1 1
19 32742 1 1 28 SER HB2 H -7.687 -0.486 13.452 1.00 . A A . 133 SER HB2 1 1
19 32743 1 1 28 SER HB3 H -7.650 -1.400 11.945 1.00 . A A . 133 SER HB3 1 1
19 32744 1 1 28 SER HG H -5.553 -2.220 12.793 1.00 . A A . 133 SER HG 1 1
19 32745 1 1 28 SER N N -6.582 1.445 12.474 1.00 . A A . 133 SER N 1 1
19 32746 1 1 28 SER O O -6.432 0.878 9.846 1.00 . A A . 133 SER O 1 1
19 32747 1 1 28 SER OG O -6.290 -1.967 13.354 1.00 . A A . 133 SER OG 1 1
19 32748 1 1 29 TRP C C -7.012 -1.566 8.077 1.00 . A A . 134 TRP C 1 1
19 32749 1 1 29 TRP CA C -5.618 -1.506 8.694 1.00 . A A . 134 TRP CA 1 1
19 32750 1 1 29 TRP CB C -4.879 -2.825 8.448 1.00 . A A . 134 TRP CB 1 1
19 32751 1 1 29 TRP CD1 C -5.413 -4.705 10.105 1.00 . A A . 134 TRP CD1 1 1
19 32752 1 1 29 TRP CD2 C -6.699 -4.701 8.271 1.00 . A A . 134 TRP CD2 1 1
19 32753 1 1 29 TRP CE2 C -7.093 -5.775 9.093 1.00 . A A . 134 TRP CE2 1 1
19 32754 1 1 29 TRP CE3 C -7.368 -4.498 7.061 1.00 . A A . 134 TRP CE3 1 1
19 32755 1 1 29 TRP CG C -5.623 -4.030 8.938 1.00 . A A . 134 TRP CG 1 1
19 32756 1 1 29 TRP CH2 C -8.762 -6.419 7.551 1.00 . A A . 134 TRP CH2 1 1
19 32757 1 1 29 TRP CZ2 C -8.125 -6.641 8.742 1.00 . A A . 134 TRP CZ2 1 1
19 32758 1 1 29 TRP CZ3 C -8.392 -5.359 6.715 1.00 . A A . 134 TRP CZ3 1 1
19 32759 1 1 29 TRP H H -5.440 -1.929 10.762 1.00 . A A . 134 TRP H 1 1
19 32760 1 1 29 TRP HA H -5.066 -0.703 8.231 1.00 . A A . 134 TRP HA 1 1
19 32761 1 1 29 TRP HB2 H -4.715 -2.944 7.388 1.00 . A A . 134 TRP HB2 1 1
19 32762 1 1 29 TRP HB3 H -3.924 -2.794 8.953 1.00 . A A . 134 TRP HB3 1 1
19 32763 1 1 29 TRP HD1 H -4.661 -4.441 10.834 1.00 . A A . 134 TRP HD1 1 1
19 32764 1 1 29 TRP HE1 H -6.341 -6.389 10.953 1.00 . A A . 134 TRP HE1 1 1
19 32765 1 1 29 TRP HE3 H -7.096 -3.686 6.403 1.00 . A A . 134 TRP HE3 1 1
19 32766 1 1 29 TRP HH2 H -9.568 -7.067 7.239 1.00 . A A . 134 TRP HH2 1 1
19 32767 1 1 29 TRP HZ2 H -8.423 -7.462 9.377 1.00 . A A . 134 TRP HZ2 1 1
19 32768 1 1 29 TRP HZ3 H -8.920 -5.217 5.782 1.00 . A A . 134 TRP HZ3 1 1
19 32769 1 1 29 TRP N N -5.694 -1.229 10.124 1.00 . A A . 134 TRP N 1 1
19 32770 1 1 29 TRP NE1 N -6.292 -5.757 10.206 1.00 . A A . 134 TRP NE1 1 1
19 32771 1 1 29 TRP O O -7.240 -1.049 6.983 1.00 . A A . 134 TRP O 1 1
19 32772 1 1 30 GLN C C -10.030 -0.983 8.348 1.00 . A A . 135 GLN C 1 1
19 32773 1 1 30 GLN CA C -9.313 -2.329 8.307 1.00 . A A . 135 GLN CA 1 1
19 32774 1 1 30 GLN CB C -10.075 -3.353 9.150 1.00 . A A . 135 GLN CB 1 1
19 32775 1 1 30 GLN CD C -12.595 -3.535 9.248 1.00 . A A . 135 GLN CD 1 1
19 32776 1 1 30 GLN CG C -11.334 -3.877 8.478 1.00 . A A . 135 GLN CG 1 1
19 32777 1 1 30 GLN H H -7.697 -2.593 9.650 1.00 . A A . 135 GLN H 1 1
19 32778 1 1 30 GLN HA H -9.276 -2.673 7.284 1.00 . A A . 135 GLN HA 1 1
19 32779 1 1 30 GLN HB2 H -9.424 -4.191 9.352 1.00 . A A . 135 GLN HB2 1 1
19 32780 1 1 30 GLN HB3 H -10.357 -2.893 10.085 1.00 . A A . 135 GLN HB3 1 1
19 32781 1 1 30 GLN HE21 H -12.928 -5.462 9.608 1.00 . A A . 135 GLN HE21 1 1
19 32782 1 1 30 GLN HE22 H -14.091 -4.364 10.260 1.00 . A A . 135 GLN HE22 1 1
19 32783 1 1 30 GLN HG2 H -11.406 -3.444 7.491 1.00 . A A . 135 GLN HG2 1 1
19 32784 1 1 30 GLN HG3 H -11.261 -4.951 8.394 1.00 . A A . 135 GLN HG3 1 1
19 32785 1 1 30 GLN N N -7.940 -2.200 8.785 1.00 . A A . 135 GLN N 1 1
19 32786 1 1 30 GLN NE2 N -13.274 -4.557 9.756 1.00 . A A . 135 GLN NE2 1 1
19 32787 1 1 30 GLN O O -10.844 -0.677 7.476 1.00 . A A . 135 GLN O 1 1
19 32788 1 1 30 GLN OE1 O -12.953 -2.366 9.386 1.00 . A A . 135 GLN OE1 1 1
19 32789 1 1 31 ASP C C -10.044 2.010 8.310 1.00 . A A . 136 ASP C 1 1
19 32790 1 1 31 ASP CA C -10.340 1.128 9.518 1.00 . A A . 136 ASP CA 1 1
19 32791 1 1 31 ASP CB C -9.837 1.805 10.795 1.00 . A A . 136 ASP CB 1 1
19 32792 1 1 31 ASP CG C -9.867 0.877 11.996 1.00 . A A . 136 ASP CG 1 1
19 32793 1 1 31 ASP H H -9.068 -0.487 10.028 1.00 . A A . 136 ASP H 1 1
19 32794 1 1 31 ASP HA H -11.408 0.985 9.592 1.00 . A A . 136 ASP HA 1 1
19 32795 1 1 31 ASP HB2 H -8.821 2.135 10.645 1.00 . A A . 136 ASP HB2 1 1
19 32796 1 1 31 ASP HB3 H -10.461 2.660 11.010 1.00 . A A . 136 ASP HB3 1 1
19 32797 1 1 31 ASP N N -9.724 -0.185 9.365 1.00 . A A . 136 ASP N 1 1
19 32798 1 1 31 ASP O O -10.959 2.490 7.641 1.00 . A A . 136 ASP O 1 1
19 32799 1 1 31 ASP OD1 O -10.520 -0.183 11.910 1.00 . A A . 136 ASP OD1 1 1
19 32800 1 1 31 ASP OD2 O -9.237 1.212 13.020 1.00 . A A . 136 ASP OD2 1 1
19 32801 1 1 32 LEU C C -8.846 2.457 5.593 1.00 . A A . 137 LEU C 1 1
19 32802 1 1 32 LEU CA C -8.342 3.042 6.909 1.00 . A A . 137 LEU CA 1 1
19 32803 1 1 32 LEU CB C -6.816 3.161 6.880 1.00 . A A . 137 LEU CB 1 1
19 32804 1 1 32 LEU CD1 C -6.546 5.394 5.772 1.00 . A A . 137 LEU CD1 1 1
19 32805 1 1 32 LEU CD2 C -4.746 3.670 5.559 1.00 . A A . 137 LEU CD2 1 1
19 32806 1 1 32 LEU CG C -6.244 3.907 5.671 1.00 . A A . 137 LEU CG 1 1
19 32807 1 1 32 LEU H H -8.077 1.807 8.608 1.00 . A A . 137 LEU H 1 1
19 32808 1 1 32 LEU HA H -8.768 4.026 7.039 1.00 . A A . 137 LEU HA 1 1
19 32809 1 1 32 LEU HB2 H -6.499 3.674 7.776 1.00 . A A . 137 LEU HB2 1 1
19 32810 1 1 32 LEU HB3 H -6.399 2.165 6.888 1.00 . A A . 137 LEU HB3 1 1
19 32811 1 1 32 LEU HD11 H -7.511 5.596 5.334 1.00 . A A . 137 LEU HD11 1 1
19 32812 1 1 32 LEU HD12 H -5.786 5.952 5.244 1.00 . A A . 137 LEU HD12 1 1
19 32813 1 1 32 LEU HD13 H -6.551 5.690 6.811 1.00 . A A . 137 LEU HD13 1 1
19 32814 1 1 32 LEU HD21 H -4.252 4.072 6.431 1.00 . A A . 137 LEU HD21 1 1
19 32815 1 1 32 LEU HD22 H -4.371 4.160 4.674 1.00 . A A . 137 LEU HD22 1 1
19 32816 1 1 32 LEU HD23 H -4.555 2.609 5.492 1.00 . A A . 137 LEU HD23 1 1
19 32817 1 1 32 LEU HG H -6.712 3.532 4.773 1.00 . A A . 137 LEU HG 1 1
19 32818 1 1 32 LEU N N -8.760 2.219 8.037 1.00 . A A . 137 LEU N 1 1
19 32819 1 1 32 LEU O O -9.390 3.170 4.752 1.00 . A A . 137 LEU O 1 1
19 32820 1 1 33 LYS C C -10.594 0.613 4.007 1.00 . A A . 138 LYS C 1 1
19 32821 1 1 33 LYS CA C -9.092 0.464 4.216 1.00 . A A . 138 LYS CA 1 1
19 32822 1 1 33 LYS CB C -8.724 -1.018 4.298 1.00 . A A . 138 LYS CB 1 1
19 32823 1 1 33 LYS CD C -10.036 -2.736 3.002 1.00 . A A . 138 LYS CD 1 1
19 32824 1 1 33 LYS CE C -9.576 -4.160 2.736 1.00 . A A . 138 LYS CE 1 1
19 32825 1 1 33 LYS CG C -8.869 -1.756 2.979 1.00 . A A . 138 LYS CG 1 1
19 32826 1 1 33 LYS H H -8.218 0.638 6.132 1.00 . A A . 138 LYS H 1 1
19 32827 1 1 33 LYS HA H -8.575 0.907 3.377 1.00 . A A . 138 LYS HA 1 1
19 32828 1 1 33 LYS HB2 H -7.698 -1.105 4.624 1.00 . A A . 138 LYS HB2 1 1
19 32829 1 1 33 LYS HB3 H -9.364 -1.495 5.026 1.00 . A A . 138 LYS HB3 1 1
19 32830 1 1 33 LYS HD2 H -10.507 -2.698 3.974 1.00 . A A . 138 LYS HD2 1 1
19 32831 1 1 33 LYS HD3 H -10.749 -2.449 2.244 1.00 . A A . 138 LYS HD3 1 1
19 32832 1 1 33 LYS HE2 H -10.368 -4.839 3.016 1.00 . A A . 138 LYS HE2 1 1
19 32833 1 1 33 LYS HE3 H -9.370 -4.267 1.680 1.00 . A A . 138 LYS HE3 1 1
19 32834 1 1 33 LYS HG2 H -9.037 -1.035 2.193 1.00 . A A . 138 LYS HG2 1 1
19 32835 1 1 33 LYS HG3 H -7.958 -2.300 2.782 1.00 . A A . 138 LYS HG3 1 1
19 32836 1 1 33 LYS HZ1 H -7.504 -4.358 2.916 1.00 . A A . 138 LYS HZ1 1 1
19 32837 1 1 33 LYS HZ2 H -8.382 -5.500 3.805 1.00 . A A . 138 LYS HZ2 1 1
19 32838 1 1 33 LYS HZ3 H -8.276 -3.902 4.349 1.00 . A A . 138 LYS HZ3 1 1
19 32839 1 1 33 LYS N N -8.658 1.151 5.425 1.00 . A A . 138 LYS N 1 1
19 32840 1 1 33 LYS NZ N -8.349 -4.505 3.506 1.00 . A A . 138 LYS NZ 1 1
19 32841 1 1 33 LYS O O -11.058 0.861 2.896 1.00 . A A . 138 LYS O 1 1
19 32842 1 1 34 ASP C C -13.253 1.987 4.754 1.00 . A A . 139 ASP C 1 1
19 32843 1 1 34 ASP CA C -12.805 0.556 5.031 1.00 . A A . 139 ASP CA 1 1
19 32844 1 1 34 ASP CB C -13.423 0.062 6.340 1.00 . A A . 139 ASP CB 1 1
19 32845 1 1 34 ASP CG C -14.939 0.042 6.292 1.00 . A A . 139 ASP CG 1 1
19 32846 1 1 34 ASP H H -10.920 0.248 5.944 1.00 . A A . 139 ASP H 1 1
19 32847 1 1 34 ASP HA H -13.146 -0.072 4.228 1.00 . A A . 139 ASP HA 1 1
19 32848 1 1 34 ASP HB2 H -13.076 -0.941 6.541 1.00 . A A . 139 ASP HB2 1 1
19 32849 1 1 34 ASP HB3 H -13.115 0.713 7.146 1.00 . A A . 139 ASP HB3 1 1
19 32850 1 1 34 ASP N N -11.351 0.450 5.089 1.00 . A A . 139 ASP N 1 1
19 32851 1 1 34 ASP O O -14.337 2.213 4.216 1.00 . A A . 139 ASP O 1 1
19 32852 1 1 34 ASP OD1 O -15.498 -0.778 5.535 1.00 . A A . 139 ASP OD1 1 1
19 32853 1 1 34 ASP OD2 O -15.567 0.848 7.012 1.00 . A A . 139 ASP OD2 1 1
19 32854 1 1 35 HIS C C -12.284 4.852 3.566 1.00 . A A . 140 HIS C 1 1
19 32855 1 1 35 HIS CA C -12.745 4.356 4.934 1.00 . A A . 140 HIS CA 1 1
19 32856 1 1 35 HIS CB C -12.109 5.207 6.035 1.00 . A A . 140 HIS CB 1 1
19 32857 1 1 35 HIS CD2 C -11.667 7.661 5.315 1.00 . A A . 140 HIS CD2 1 1
19 32858 1 1 35 HIS CE1 C -13.502 8.564 6.105 1.00 . A A . 140 HIS CE1 1 1
19 32859 1 1 35 HIS CG C -12.388 6.673 5.896 1.00 . A A . 140 HIS CG 1 1
19 32860 1 1 35 HIS H H -11.579 2.704 5.564 1.00 . A A . 140 HIS H 1 1
19 32861 1 1 35 HIS HA H -13.818 4.457 4.995 1.00 . A A . 140 HIS HA 1 1
19 32862 1 1 35 HIS HB2 H -12.488 4.888 6.993 1.00 . A A . 140 HIS HB2 1 1
19 32863 1 1 35 HIS HB3 H -11.037 5.068 6.013 1.00 . A A . 140 HIS HB3 1 1
19 32864 1 1 35 HIS HD1 H -14.257 6.817 6.856 1.00 . A A . 140 HIS HD1 1 1
19 32865 1 1 35 HIS HD2 H -10.706 7.553 4.829 1.00 . A A . 140 HIS HD2 1 1
19 32866 1 1 35 HIS HE1 H -14.264 9.284 6.365 1.00 . A A . 140 HIS HE1 1 1
19 32867 1 1 35 HIS HE2 H -12.073 9.718 5.197 1.00 . A A . 140 HIS HE2 1 1
19 32868 1 1 35 HIS N N -12.424 2.947 5.133 1.00 . A A . 140 HIS N 1 1
19 32869 1 1 35 HIS ND1 N -13.531 7.271 6.381 1.00 . A A . 140 HIS ND1 1 1
19 32870 1 1 35 HIS NE2 N -12.380 8.824 5.460 1.00 . A A . 140 HIS NE2 1 1
19 32871 1 1 35 HIS O O -12.780 5.863 3.067 1.00 . A A . 140 HIS O 1 1
19 32872 1 1 36 MET C C -11.180 3.544 0.563 1.00 . A A . 141 MET C 1 1
19 32873 1 1 36 MET CA C -10.809 4.546 1.658 1.00 . A A . 141 MET CA 1 1
19 32874 1 1 36 MET CB C -9.290 4.715 1.728 1.00 . A A . 141 MET CB 1 1
19 32875 1 1 36 MET CE C -6.409 5.008 1.001 1.00 . A A . 141 MET CE 1 1
19 32876 1 1 36 MET CG C -8.524 3.403 1.794 1.00 . A A . 141 MET CG 1 1
19 32877 1 1 36 MET H H -10.961 3.357 3.405 1.00 . A A . 141 MET H 1 1
19 32878 1 1 36 MET HA H -11.248 5.500 1.410 1.00 . A A . 141 MET HA 1 1
19 32879 1 1 36 MET HB2 H -8.959 5.254 0.854 1.00 . A A . 141 MET HB2 1 1
19 32880 1 1 36 MET HB3 H -9.046 5.290 2.608 1.00 . A A . 141 MET HB3 1 1
19 32881 1 1 36 MET HE1 H -7.104 4.991 0.175 1.00 . A A . 141 MET HE1 1 1
19 32882 1 1 36 MET HE2 H -5.401 4.913 0.628 1.00 . A A . 141 MET HE2 1 1
19 32883 1 1 36 MET HE3 H -6.509 5.941 1.536 1.00 . A A . 141 MET HE3 1 1
19 32884 1 1 36 MET HG2 H -8.938 2.798 2.587 1.00 . A A . 141 MET HG2 1 1
19 32885 1 1 36 MET HG3 H -8.640 2.888 0.851 1.00 . A A . 141 MET HG3 1 1
19 32886 1 1 36 MET N N -11.329 4.150 2.962 1.00 . A A . 141 MET N 1 1
19 32887 1 1 36 MET O O -10.799 3.715 -0.594 1.00 . A A . 141 MET O 1 1
19 32888 1 1 36 MET SD S -6.766 3.645 2.106 1.00 . A A . 141 MET SD 1 1
19 32889 1 1 37 ARG C C -13.213 2.103 -1.138 1.00 . A A . 142 ARG C 1 1
19 32890 1 1 37 ARG CA C -12.342 1.493 -0.040 1.00 . A A . 142 ARG CA 1 1
19 32891 1 1 37 ARG CB C -13.100 0.364 0.657 1.00 . A A . 142 ARG CB 1 1
19 32892 1 1 37 ARG CD C -15.298 -0.384 1.616 1.00 . A A . 142 ARG CD 1 1
19 32893 1 1 37 ARG CG C -14.412 0.806 1.283 1.00 . A A . 142 ARG CG 1 1
19 32894 1 1 37 ARG CZ C -16.562 -0.672 -0.479 1.00 . A A . 142 ARG CZ 1 1
19 32895 1 1 37 ARG H H -12.207 2.415 1.860 1.00 . A A . 142 ARG H 1 1
19 32896 1 1 37 ARG HA H -11.450 1.087 -0.494 1.00 . A A . 142 ARG HA 1 1
19 32897 1 1 37 ARG HB2 H -13.313 -0.407 -0.067 1.00 . A A . 142 ARG HB2 1 1
19 32898 1 1 37 ARG HB3 H -12.475 -0.047 1.435 1.00 . A A . 142 ARG HB3 1 1
19 32899 1 1 37 ARG HD2 H -14.756 -1.046 2.276 1.00 . A A . 142 ARG HD2 1 1
19 32900 1 1 37 ARG HD3 H -16.186 -0.026 2.118 1.00 . A A . 142 ARG HD3 1 1
19 32901 1 1 37 ARG HE H -15.291 -2.008 0.283 1.00 . A A . 142 ARG HE 1 1
19 32902 1 1 37 ARG HG2 H -14.202 1.352 2.190 1.00 . A A . 142 ARG HG2 1 1
19 32903 1 1 37 ARG HG3 H -14.934 1.448 0.588 1.00 . A A . 142 ARG HG3 1 1
19 32904 1 1 37 ARG HH11 H -16.905 1.080 0.474 1.00 . A A . 142 ARG HH11 1 1
19 32905 1 1 37 ARG HH12 H -17.779 0.854 -1.003 1.00 . A A . 142 ARG HH12 1 1
19 32906 1 1 37 ARG HH21 H -16.440 -2.305 -1.662 1.00 . A A . 142 ARG HH21 1 1
19 32907 1 1 37 ARG HH22 H -17.517 -1.066 -2.215 1.00 . A A . 142 ARG HH22 1 1
19 32908 1 1 37 ARG N N -11.927 2.505 0.927 1.00 . A A . 142 ARG N 1 1
19 32909 1 1 37 ARG NE N -15.693 -1.126 0.421 1.00 . A A . 142 ARG NE 1 1
19 32910 1 1 37 ARG NH1 N -17.128 0.519 -0.323 1.00 . A A . 142 ARG NH1 1 1
19 32911 1 1 37 ARG NH2 N -16.865 -1.408 -1.538 1.00 . A A . 142 ARG NH2 1 1
19 32912 1 1 37 ARG O O -13.393 1.507 -2.199 1.00 . A A . 142 ARG O 1 1
19 32913 1 1 38 GLU C C -13.909 4.099 -3.202 1.00 . A A . 143 GLU C 1 1
19 32914 1 1 38 GLU CA C -14.600 3.982 -1.845 1.00 . A A . 143 GLU CA 1 1
19 32915 1 1 38 GLU CB C -14.969 5.373 -1.328 1.00 . A A . 143 GLU CB 1 1
19 32916 1 1 38 GLU CD C -17.453 5.583 -1.742 1.00 . A A . 143 GLU CD 1 1
19 32917 1 1 38 GLU CG C -16.354 5.445 -0.706 1.00 . A A . 143 GLU CG 1 1
19 32918 1 1 38 GLU H H -13.572 3.721 -0.014 1.00 . A A . 143 GLU H 1 1
19 32919 1 1 38 GLU HA H -15.503 3.403 -1.963 1.00 . A A . 143 GLU HA 1 1
19 32920 1 1 38 GLU HB2 H -14.247 5.671 -0.582 1.00 . A A . 143 GLU HB2 1 1
19 32921 1 1 38 GLU HB3 H -14.931 6.073 -2.150 1.00 . A A . 143 GLU HB3 1 1
19 32922 1 1 38 GLU HG2 H -16.528 4.544 -0.137 1.00 . A A . 143 GLU HG2 1 1
19 32923 1 1 38 GLU HG3 H -16.395 6.300 -0.045 1.00 . A A . 143 GLU HG3 1 1
19 32924 1 1 38 GLU N N -13.750 3.294 -0.876 1.00 . A A . 143 GLU N 1 1
19 32925 1 1 38 GLU O O -14.566 4.262 -4.230 1.00 . A A . 143 GLU O 1 1
19 32926 1 1 38 GLU OE1 O -17.147 5.995 -2.881 1.00 . A A . 143 GLU OE1 1 1
19 32927 1 1 38 GLU OE2 O -18.619 5.277 -1.415 1.00 . A A . 143 GLU OE2 1 1
19 32928 1 1 39 ALA C C -12.131 2.922 -5.348 1.00 . A A . 144 ALA C 1 1
19 32929 1 1 39 ALA CA C -11.812 4.098 -4.435 1.00 . A A . 144 ALA CA 1 1
19 32930 1 1 39 ALA CB C -10.322 4.137 -4.129 1.00 . A A . 144 ALA CB 1 1
19 32931 1 1 39 ALA H H -12.110 3.871 -2.355 1.00 . A A . 144 ALA H 1 1
19 32932 1 1 39 ALA HA H -12.080 5.016 -4.936 1.00 . A A . 144 ALA HA 1 1
19 32933 1 1 39 ALA HB1 H -9.764 4.112 -5.052 1.00 . A A . 144 ALA HB1 1 1
19 32934 1 1 39 ALA HB2 H -10.057 3.281 -3.524 1.00 . A A . 144 ALA HB2 1 1
19 32935 1 1 39 ALA HB3 H -10.089 5.044 -3.590 1.00 . A A . 144 ALA HB3 1 1
19 32936 1 1 39 ALA N N -12.580 4.008 -3.201 1.00 . A A . 144 ALA N 1 1
19 32937 1 1 39 ALA O O -12.014 3.014 -6.568 1.00 . A A . 144 ALA O 1 1
19 32938 1 1 40 GLY C C -12.705 -0.643 -4.682 1.00 . A A . 145 GLY C 1 1
19 32939 1 1 40 GLY CA C -12.873 0.625 -5.495 1.00 . A A . 145 GLY CA 1 1
19 32940 1 1 40 GLY H H -12.609 1.808 -3.757 1.00 . A A . 145 GLY H 1 1
19 32941 1 1 40 GLY HA2 H -13.901 0.698 -5.821 1.00 . A A . 145 GLY HA2 1 1
19 32942 1 1 40 GLY HA3 H -12.234 0.571 -6.363 1.00 . A A . 145 GLY HA3 1 1
19 32943 1 1 40 GLY N N -12.537 1.815 -4.737 1.00 . A A . 145 GLY N 1 1
19 32944 1 1 40 GLY O O -13.529 -0.949 -3.820 1.00 . A A . 145 GLY O 1 1
19 32945 1 1 41 ASP C C -9.943 -2.619 -3.680 1.00 . A A . 146 ASP C 1 1
19 32946 1 1 41 ASP CA C -11.359 -2.621 -4.241 1.00 . A A . 146 ASP CA 1 1
19 32947 1 1 41 ASP CB C -11.557 -3.825 -5.163 1.00 . A A . 146 ASP CB 1 1
19 32948 1 1 41 ASP CG C -12.157 -5.013 -4.439 1.00 . A A . 146 ASP CG 1 1
19 32949 1 1 41 ASP H H -11.013 -1.081 -5.651 1.00 . A A . 146 ASP H 1 1
19 32950 1 1 41 ASP HA H -12.052 -2.690 -3.415 1.00 . A A . 146 ASP HA 1 1
19 32951 1 1 41 ASP HB2 H -12.218 -3.547 -5.969 1.00 . A A . 146 ASP HB2 1 1
19 32952 1 1 41 ASP HB3 H -10.602 -4.119 -5.571 1.00 . A A . 146 ASP HB3 1 1
19 32953 1 1 41 ASP N N -11.634 -1.380 -4.955 1.00 . A A . 146 ASP N 1 1
19 32954 1 1 41 ASP O O -8.967 -2.748 -4.419 1.00 . A A . 146 ASP O 1 1
19 32955 1 1 41 ASP OD1 O -13.316 -4.909 -3.983 1.00 . A A . 146 ASP OD1 1 1
19 32956 1 1 41 ASP OD2 O -11.471 -6.051 -4.331 1.00 . A A . 146 ASP OD2 1 1
19 32957 1 1 42 VAL C C -8.016 -3.865 -1.505 1.00 . A A . 147 VAL C 1 1
19 32958 1 1 42 VAL CA C -8.561 -2.451 -1.687 1.00 . A A . 147 VAL CA 1 1
19 32959 1 1 42 VAL CB C -8.683 -1.768 -0.312 1.00 . A A . 147 VAL CB 1 1
19 32960 1 1 42 VAL CG1 C -7.349 -1.781 0.421 1.00 . A A . 147 VAL CG1 1 1
19 32961 1 1 42 VAL CG2 C -9.202 -0.345 -0.466 1.00 . A A . 147 VAL CG2 1 1
19 32962 1 1 42 VAL H H -10.665 -2.375 -1.837 1.00 . A A . 147 VAL H 1 1
19 32963 1 1 42 VAL HA H -7.871 -1.881 -2.292 1.00 . A A . 147 VAL HA 1 1
19 32964 1 1 42 VAL HB H -9.400 -2.324 0.273 1.00 . A A . 147 VAL HB 1 1
19 32965 1 1 42 VAL HG11 H -6.546 -1.653 -0.290 1.00 . A A . 147 VAL HG11 1 1
19 32966 1 1 42 VAL HG12 H -7.229 -2.724 0.935 1.00 . A A . 147 VAL HG12 1 1
19 32967 1 1 42 VAL HG13 H -7.325 -0.974 1.141 1.00 . A A . 147 VAL HG13 1 1
19 32968 1 1 42 VAL HG21 H -9.597 -0.211 -1.462 1.00 . A A . 147 VAL HG21 1 1
19 32969 1 1 42 VAL HG22 H -8.392 0.352 -0.305 1.00 . A A . 147 VAL HG22 1 1
19 32970 1 1 42 VAL HG23 H -9.983 -0.164 0.259 1.00 . A A . 147 VAL HG23 1 1
19 32971 1 1 42 VAL N N -9.847 -2.472 -2.366 1.00 . A A . 147 VAL N 1 1
19 32972 1 1 42 VAL O O -8.687 -4.732 -0.944 1.00 . A A . 147 VAL O 1 1
19 32973 1 1 43 CYS C C -5.503 -5.576 -0.512 1.00 . A A . 148 CYS C 1 1
19 32974 1 1 43 CYS CA C -6.163 -5.398 -1.875 1.00 . A A . 148 CYS CA 1 1
19 32975 1 1 43 CYS CB C -5.124 -5.576 -2.984 1.00 . A A . 148 CYS CB 1 1
19 32976 1 1 43 CYS H H -6.314 -3.361 -2.421 1.00 . A A . 148 CYS H 1 1
19 32977 1 1 43 CYS HA H -6.930 -6.149 -1.990 1.00 . A A . 148 CYS HA 1 1
19 32978 1 1 43 CYS HB2 H -5.607 -5.462 -3.941 1.00 . A A . 148 CYS HB2 1 1
19 32979 1 1 43 CYS HB3 H -4.362 -4.818 -2.877 1.00 . A A . 148 CYS HB3 1 1
19 32980 1 1 43 CYS HG H -3.365 -7.043 -3.118 1.00 . A A . 148 CYS HG 1 1
19 32981 1 1 43 CYS N N -6.797 -4.090 -1.983 1.00 . A A . 148 CYS N 1 1
19 32982 1 1 43 CYS O O -5.748 -6.562 0.184 1.00 . A A . 148 CYS O 1 1
19 32983 1 1 43 CYS SG S -4.302 -7.187 -2.974 1.00 . A A . 148 CYS SG 1 1
19 32984 1 1 44 TYR C C -3.894 -3.295 1.794 1.00 . A A . 149 TYR C 1 1
19 32985 1 1 44 TYR CA C -3.967 -4.674 1.146 1.00 . A A . 149 TYR CA 1 1
19 32986 1 1 44 TYR CB C -2.555 -5.236 0.956 1.00 . A A . 149 TYR CB 1 1
19 32987 1 1 44 TYR CD1 C -1.862 -6.397 3.088 1.00 . A A . 149 TYR CD1 1 1
19 32988 1 1 44 TYR CD2 C -0.883 -4.281 2.587 1.00 . A A . 149 TYR CD2 1 1
19 32989 1 1 44 TYR CE1 C -1.129 -6.462 4.257 1.00 . A A . 149 TYR CE1 1 1
19 32990 1 1 44 TYR CE2 C -0.148 -4.338 3.754 1.00 . A A . 149 TYR CE2 1 1
19 32991 1 1 44 TYR CG C -1.751 -5.306 2.235 1.00 . A A . 149 TYR CG 1 1
19 32992 1 1 44 TYR CZ C -0.274 -5.431 4.586 1.00 . A A . 149 TYR CZ 1 1
19 32993 1 1 44 TYR H H -4.505 -3.857 -0.732 1.00 . A A . 149 TYR H 1 1
19 32994 1 1 44 TYR HA H -4.522 -5.334 1.795 1.00 . A A . 149 TYR HA 1 1
19 32995 1 1 44 TYR HB2 H -2.625 -6.237 0.553 1.00 . A A . 149 TYR HB2 1 1
19 32996 1 1 44 TYR HB3 H -2.019 -4.611 0.258 1.00 . A A . 149 TYR HB3 1 1
19 32997 1 1 44 TYR HD1 H -2.531 -7.201 2.827 1.00 . A A . 149 TYR HD1 1 1
19 32998 1 1 44 TYR HD2 H -0.788 -3.426 1.933 1.00 . A A . 149 TYR HD2 1 1
19 32999 1 1 44 TYR HE1 H -1.227 -7.318 4.909 1.00 . A A . 149 TYR HE1 1 1
19 33000 1 1 44 TYR HE2 H 0.522 -3.531 4.011 1.00 . A A . 149 TYR HE2 1 1
19 33001 1 1 44 TYR HH H 1.350 -5.182 5.584 1.00 . A A . 149 TYR HH 1 1
19 33002 1 1 44 TYR N N -4.663 -4.618 -0.134 1.00 . A A . 149 TYR N 1 1
19 33003 1 1 44 TYR O O -4.040 -2.274 1.124 1.00 . A A . 149 TYR O 1 1
19 33004 1 1 44 TYR OH O 0.457 -5.493 5.750 1.00 . A A . 149 TYR OH 1 1
19 33005 1 1 45 ALA C C -2.828 -2.236 5.166 1.00 . A A . 150 ALA C 1 1
19 33006 1 1 45 ALA CA C -3.571 -2.027 3.851 1.00 . A A . 150 ALA CA 1 1
19 33007 1 1 45 ALA CB C -4.960 -1.461 4.114 1.00 . A A . 150 ALA CB 1 1
19 33008 1 1 45 ALA H H -3.558 -4.126 3.581 1.00 . A A . 150 ALA H 1 1
19 33009 1 1 45 ALA HA H -3.024 -1.315 3.250 1.00 . A A . 150 ALA HA 1 1
19 33010 1 1 45 ALA HB1 H -4.936 -0.845 4.999 1.00 . A A . 150 ALA HB1 1 1
19 33011 1 1 45 ALA HB2 H -5.657 -2.272 4.258 1.00 . A A . 150 ALA HB2 1 1
19 33012 1 1 45 ALA HB3 H -5.271 -0.866 3.268 1.00 . A A . 150 ALA HB3 1 1
19 33013 1 1 45 ALA N N -3.667 -3.276 3.104 1.00 . A A . 150 ALA N 1 1
19 33014 1 1 45 ALA O O -3.080 -3.201 5.887 1.00 . A A . 150 ALA O 1 1
19 33015 1 1 46 ASP C C -0.810 -0.021 7.237 1.00 . A A . 151 ASP C 1 1
19 33016 1 1 46 ASP CA C -1.129 -1.411 6.698 1.00 . A A . 151 ASP CA 1 1
19 33017 1 1 46 ASP CB C 0.169 -2.183 6.450 1.00 . A A . 151 ASP CB 1 1
19 33018 1 1 46 ASP CG C 0.901 -2.509 7.736 1.00 . A A . 151 ASP CG 1 1
19 33019 1 1 46 ASP H H -1.754 -0.579 4.855 1.00 . A A . 151 ASP H 1 1
19 33020 1 1 46 ASP HA H -1.718 -1.941 7.430 1.00 . A A . 151 ASP HA 1 1
19 33021 1 1 46 ASP HB2 H -0.062 -3.109 5.944 1.00 . A A . 151 ASP HB2 1 1
19 33022 1 1 46 ASP HB3 H 0.820 -1.588 5.826 1.00 . A A . 151 ASP HB3 1 1
19 33023 1 1 46 ASP N N -1.910 -1.325 5.470 1.00 . A A . 151 ASP N 1 1
19 33024 1 1 46 ASP O O -0.080 0.748 6.610 1.00 . A A . 151 ASP O 1 1
19 33025 1 1 46 ASP OD1 O 0.231 -2.678 8.776 1.00 . A A . 151 ASP OD1 1 1
19 33026 1 1 46 ASP OD2 O 2.148 -2.596 7.704 1.00 . A A . 151 ASP OD2 1 1
19 33027 1 1 47 VAL C C -0.078 1.504 10.121 1.00 . A A . 152 VAL C 1 1
19 33028 1 1 47 VAL CA C -1.134 1.594 9.026 1.00 . A A . 152 VAL CA 1 1
19 33029 1 1 47 VAL CB C -2.431 2.172 9.625 1.00 . A A . 152 VAL CB 1 1
19 33030 1 1 47 VAL CG1 C -3.307 2.760 8.531 1.00 . A A . 152 VAL CG1 1 1
19 33031 1 1 47 VAL CG2 C -3.184 1.105 10.406 1.00 . A A . 152 VAL CG2 1 1
19 33032 1 1 47 VAL H H -1.933 -0.358 8.856 1.00 . A A . 152 VAL H 1 1
19 33033 1 1 47 VAL HA H -0.785 2.272 8.260 1.00 . A A . 152 VAL HA 1 1
19 33034 1 1 47 VAL HB H -2.165 2.967 10.307 1.00 . A A . 152 VAL HB 1 1
19 33035 1 1 47 VAL HG11 H -4.345 2.564 8.754 1.00 . A A . 152 VAL HG11 1 1
19 33036 1 1 47 VAL HG12 H -3.050 2.309 7.584 1.00 . A A . 152 VAL HG12 1 1
19 33037 1 1 47 VAL HG13 H -3.146 3.827 8.476 1.00 . A A . 152 VAL HG13 1 1
19 33038 1 1 47 VAL HG21 H -3.996 1.564 10.951 1.00 . A A . 152 VAL HG21 1 1
19 33039 1 1 47 VAL HG22 H -2.511 0.626 11.102 1.00 . A A . 152 VAL HG22 1 1
19 33040 1 1 47 VAL HG23 H -3.581 0.369 9.722 1.00 . A A . 152 VAL HG23 1 1
19 33041 1 1 47 VAL N N -1.361 0.296 8.404 1.00 . A A . 152 VAL N 1 1
19 33042 1 1 47 VAL O O -0.298 0.884 11.161 1.00 . A A . 152 VAL O 1 1
19 33043 1 1 48 TYR C C 1.806 2.947 12.072 1.00 . A A . 153 TYR C 1 1
19 33044 1 1 48 TYR CA C 2.164 2.120 10.842 1.00 . A A . 153 TYR CA 1 1
19 33045 1 1 48 TYR CB C 3.442 2.665 10.203 1.00 . A A . 153 TYR CB 1 1
19 33046 1 1 48 TYR CD1 C 3.422 1.059 8.255 1.00 . A A . 153 TYR CD1 1 1
19 33047 1 1 48 TYR CD2 C 5.473 1.382 9.426 1.00 . A A . 153 TYR CD2 1 1
19 33048 1 1 48 TYR CE1 C 4.042 0.160 7.408 1.00 . A A . 153 TYR CE1 1 1
19 33049 1 1 48 TYR CE2 C 6.100 0.485 8.582 1.00 . A A . 153 TYR CE2 1 1
19 33050 1 1 48 TYR CG C 4.125 1.682 9.278 1.00 . A A . 153 TYR CG 1 1
19 33051 1 1 48 TYR CZ C 5.380 -0.122 7.575 1.00 . A A . 153 TYR CZ 1 1
19 33052 1 1 48 TYR H H 1.182 2.604 9.029 1.00 . A A . 153 TYR H 1 1
19 33053 1 1 48 TYR HA H 2.331 1.098 11.146 1.00 . A A . 153 TYR HA 1 1
19 33054 1 1 48 TYR HB2 H 3.203 3.548 9.630 1.00 . A A . 153 TYR HB2 1 1
19 33055 1 1 48 TYR HB3 H 4.142 2.927 10.982 1.00 . A A . 153 TYR HB3 1 1
19 33056 1 1 48 TYR HD1 H 2.374 1.284 8.125 1.00 . A A . 153 TYR HD1 1 1
19 33057 1 1 48 TYR HD2 H 6.033 1.857 10.217 1.00 . A A . 153 TYR HD2 1 1
19 33058 1 1 48 TYR HE1 H 3.478 -0.315 6.618 1.00 . A A . 153 TYR HE1 1 1
19 33059 1 1 48 TYR HE2 H 7.148 0.263 8.714 1.00 . A A . 153 TYR HE2 1 1
19 33060 1 1 48 TYR HH H 6.613 -1.560 7.236 1.00 . A A . 153 TYR HH 1 1
19 33061 1 1 48 TYR N N 1.070 2.127 9.878 1.00 . A A . 153 TYR N 1 1
19 33062 1 1 48 TYR O O 0.972 3.850 12.003 1.00 . A A . 153 TYR O 1 1
19 33063 1 1 48 TYR OH O 6.002 -1.016 6.732 1.00 . A A . 153 TYR OH 1 1
19 33064 1 1 49 ARG C C 3.166 4.504 14.623 1.00 . A A . 154 ARG C 1 1
19 33065 1 1 49 ARG CA C 2.185 3.346 14.443 1.00 . A A . 154 ARG CA 1 1
19 33066 1 1 49 ARG CB C 2.287 2.389 15.633 1.00 . A A . 154 ARG CB 1 1
19 33067 1 1 49 ARG CD C 2.176 2.400 18.142 1.00 . A A . 154 ARG CD 1 1
19 33068 1 1 49 ARG CG C 1.508 2.850 16.853 1.00 . A A . 154 ARG CG 1 1
19 33069 1 1 49 ARG CZ C 0.793 3.434 19.901 1.00 . A A . 154 ARG CZ 1 1
19 33070 1 1 49 ARG H H 3.093 1.901 13.190 1.00 . A A . 154 ARG H 1 1
19 33071 1 1 49 ARG HA H 1.183 3.744 14.398 1.00 . A A . 154 ARG HA 1 1
19 33072 1 1 49 ARG HB2 H 1.909 1.423 15.334 1.00 . A A . 154 ARG HB2 1 1
19 33073 1 1 49 ARG HB3 H 3.326 2.290 15.911 1.00 . A A . 154 ARG HB3 1 1
19 33074 1 1 49 ARG HD2 H 1.781 1.434 18.420 1.00 . A A . 154 ARG HD2 1 1
19 33075 1 1 49 ARG HD3 H 3.239 2.318 17.971 1.00 . A A . 154 ARG HD3 1 1
19 33076 1 1 49 ARG HE H 2.680 3.934 19.488 1.00 . A A . 154 ARG HE 1 1
19 33077 1 1 49 ARG HG2 H 1.453 3.928 16.846 1.00 . A A . 154 ARG HG2 1 1
19 33078 1 1 49 ARG HG3 H 0.511 2.437 16.809 1.00 . A A . 154 ARG HG3 1 1
19 33079 1 1 49 ARG HH11 H -0.137 1.979 18.849 1.00 . A A . 154 ARG HH11 1 1
19 33080 1 1 49 ARG HH12 H -1.088 2.722 20.091 1.00 . A A . 154 ARG HH12 1 1
19 33081 1 1 49 ARG HH21 H 1.431 4.913 21.120 1.00 . A A . 154 ARG HH21 1 1
19 33082 1 1 49 ARG HH22 H -0.199 4.388 21.378 1.00 . A A . 154 ARG HH22 1 1
19 33083 1 1 49 ARG N N 2.439 2.632 13.198 1.00 . A A . 154 ARG N 1 1
19 33084 1 1 49 ARG NE N 1.942 3.340 19.236 1.00 . A A . 154 ARG NE 1 1
19 33085 1 1 49 ARG NH1 N -0.228 2.647 19.588 1.00 . A A . 154 ARG NH1 1 1
19 33086 1 1 49 ARG NH2 N 0.665 4.317 20.879 1.00 . A A . 154 ARG NH2 1 1
19 33087 1 1 49 ARG O O 3.612 4.784 15.735 1.00 . A A . 154 ARG O 1 1
19 33088 1 1 50 ASP C C 3.720 7.597 13.174 1.00 . A A . 155 ASP C 1 1
19 33089 1 1 50 ASP CA C 4.420 6.299 13.560 1.00 . A A . 155 ASP CA 1 1
19 33090 1 1 50 ASP CB C 5.601 6.044 12.620 1.00 . A A . 155 ASP CB 1 1
19 33091 1 1 50 ASP CG C 5.155 5.593 11.243 1.00 . A A . 155 ASP CG 1 1
19 33092 1 1 50 ASP H H 3.107 4.903 12.665 1.00 . A A . 155 ASP H 1 1
19 33093 1 1 50 ASP HA H 4.791 6.389 14.571 1.00 . A A . 155 ASP HA 1 1
19 33094 1 1 50 ASP HB2 H 6.171 6.955 12.513 1.00 . A A . 155 ASP HB2 1 1
19 33095 1 1 50 ASP HB3 H 6.231 5.277 13.044 1.00 . A A . 155 ASP HB3 1 1
19 33096 1 1 50 ASP N N 3.495 5.172 13.522 1.00 . A A . 155 ASP N 1 1
19 33097 1 1 50 ASP O O 4.105 8.677 13.619 1.00 . A A . 155 ASP O 1 1
19 33098 1 1 50 ASP OD1 O 4.250 6.236 10.671 1.00 . A A . 155 ASP OD1 1 1
19 33099 1 1 50 ASP OD2 O 5.712 4.597 10.735 1.00 . A A . 155 ASP OD2 1 1
19 33100 1 1 51 GLY C C 1.408 8.514 10.501 1.00 . A A . 156 GLY C 1 1
19 33101 1 1 51 GLY CA C 1.954 8.658 11.909 1.00 . A A . 156 GLY CA 1 1
19 33102 1 1 51 GLY H H 2.425 6.599 12.016 1.00 . A A . 156 GLY H 1 1
19 33103 1 1 51 GLY HA2 H 1.130 8.822 12.588 1.00 . A A . 156 GLY HA2 1 1
19 33104 1 1 51 GLY HA3 H 2.612 9.513 11.945 1.00 . A A . 156 GLY HA3 1 1
19 33105 1 1 51 GLY N N 2.688 7.485 12.341 1.00 . A A . 156 GLY N 1 1
19 33106 1 1 51 GLY O O 0.465 9.208 10.122 1.00 . A A . 156 GLY O 1 1
19 33107 1 1 52 THR C C 1.337 5.903 8.087 1.00 . A A . 157 THR C 1 1
19 33108 1 1 52 THR CA C 1.571 7.389 8.350 1.00 . A A . 157 THR CA 1 1
19 33109 1 1 52 THR CB C 2.613 7.932 7.371 1.00 . A A . 157 THR CB 1 1
19 33110 1 1 52 THR CG2 C 2.586 9.440 7.244 1.00 . A A . 157 THR CG2 1 1
19 33111 1 1 52 THR H H 2.753 7.092 10.080 1.00 . A A . 157 THR H 1 1
19 33112 1 1 52 THR HA H 0.642 7.919 8.207 1.00 . A A . 157 THR HA 1 1
19 33113 1 1 52 THR HB H 2.423 7.514 6.391 1.00 . A A . 157 THR HB 1 1
19 33114 1 1 52 THR HG1 H 4.298 6.972 7.110 1.00 . A A . 157 THR HG1 1 1
19 33115 1 1 52 THR HG21 H 1.773 9.838 7.835 1.00 . A A . 157 THR HG21 1 1
19 33116 1 1 52 THR HG22 H 2.443 9.712 6.209 1.00 . A A . 157 THR HG22 1 1
19 33117 1 1 52 THR HG23 H 3.522 9.847 7.598 1.00 . A A . 157 THR HG23 1 1
19 33118 1 1 52 THR N N 2.004 7.616 9.723 1.00 . A A . 157 THR N 1 1
19 33119 1 1 52 THR O O 1.737 5.055 8.885 1.00 . A A . 157 THR O 1 1
19 33120 1 1 52 THR OG1 O 3.919 7.557 7.768 1.00 . A A . 157 THR OG1 1 1
19 33121 1 1 53 GLY C C 0.567 3.931 5.148 1.00 . A A . 158 GLY C 1 1
19 33122 1 1 53 GLY CA C 0.425 4.202 6.632 1.00 . A A . 158 GLY CA 1 1
19 33123 1 1 53 GLY H H 0.390 6.305 6.357 1.00 . A A . 158 GLY H 1 1
19 33124 1 1 53 GLY HA2 H 1.120 3.575 7.171 1.00 . A A . 158 GLY HA2 1 1
19 33125 1 1 53 GLY HA3 H -0.582 3.955 6.937 1.00 . A A . 158 GLY HA3 1 1
19 33126 1 1 53 GLY N N 0.689 5.591 6.965 1.00 . A A . 158 GLY N 1 1
19 33127 1 1 53 GLY O O 1.182 4.715 4.428 1.00 . A A . 158 GLY O 1 1
19 33128 1 1 54 VAL C C -1.067 1.518 2.891 1.00 . A A . 159 VAL C 1 1
19 33129 1 1 54 VAL CA C 0.059 2.470 3.278 1.00 . A A . 159 VAL CA 1 1
19 33130 1 1 54 VAL CB C 1.409 1.817 2.921 1.00 . A A . 159 VAL CB 1 1
19 33131 1 1 54 VAL CG1 C 2.543 2.820 3.052 1.00 . A A . 159 VAL CG1 1 1
19 33132 1 1 54 VAL CG2 C 1.661 0.600 3.799 1.00 . A A . 159 VAL CG2 1 1
19 33133 1 1 54 VAL H H -0.493 2.238 5.307 1.00 . A A . 159 VAL H 1 1
19 33134 1 1 54 VAL HA H -0.039 3.381 2.707 1.00 . A A . 159 VAL HA 1 1
19 33135 1 1 54 VAL HB H 1.366 1.489 1.893 1.00 . A A . 159 VAL HB 1 1
19 33136 1 1 54 VAL HG11 H 3.412 2.451 2.527 1.00 . A A . 159 VAL HG11 1 1
19 33137 1 1 54 VAL HG12 H 2.786 2.958 4.095 1.00 . A A . 159 VAL HG12 1 1
19 33138 1 1 54 VAL HG13 H 2.240 3.765 2.625 1.00 . A A . 159 VAL HG13 1 1
19 33139 1 1 54 VAL HG21 H 1.138 0.717 4.736 1.00 . A A . 159 VAL HG21 1 1
19 33140 1 1 54 VAL HG22 H 2.720 0.504 3.985 1.00 . A A . 159 VAL HG22 1 1
19 33141 1 1 54 VAL HG23 H 1.304 -0.287 3.296 1.00 . A A . 159 VAL HG23 1 1
19 33142 1 1 54 VAL N N -0.008 2.825 4.689 1.00 . A A . 159 VAL N 1 1
19 33143 1 1 54 VAL O O -1.460 0.654 3.672 1.00 . A A . 159 VAL O 1 1
19 33144 1 1 55 VAL C C -2.456 0.512 -0.297 1.00 . A A . 160 VAL C 1 1
19 33145 1 1 55 VAL CA C -2.658 0.842 1.179 1.00 . A A . 160 VAL CA 1 1
19 33146 1 1 55 VAL CB C -4.031 1.519 1.367 1.00 . A A . 160 VAL CB 1 1
19 33147 1 1 55 VAL CG1 C -5.150 0.618 0.865 1.00 . A A . 160 VAL CG1 1 1
19 33148 1 1 55 VAL CG2 C -4.246 1.886 2.827 1.00 . A A . 160 VAL CG2 1 1
19 33149 1 1 55 VAL H H -1.220 2.393 1.099 1.00 . A A . 160 VAL H 1 1
19 33150 1 1 55 VAL HA H -2.652 -0.076 1.747 1.00 . A A . 160 VAL HA 1 1
19 33151 1 1 55 VAL HB H -4.044 2.428 0.784 1.00 . A A . 160 VAL HB 1 1
19 33152 1 1 55 VAL HG11 H -5.039 0.464 -0.199 1.00 . A A . 160 VAL HG11 1 1
19 33153 1 1 55 VAL HG12 H -6.104 1.085 1.062 1.00 . A A . 160 VAL HG12 1 1
19 33154 1 1 55 VAL HG13 H -5.104 -0.333 1.373 1.00 . A A . 160 VAL HG13 1 1
19 33155 1 1 55 VAL HG21 H -3.576 1.308 3.446 1.00 . A A . 160 VAL HG21 1 1
19 33156 1 1 55 VAL HG22 H -5.266 1.672 3.106 1.00 . A A . 160 VAL HG22 1 1
19 33157 1 1 55 VAL HG23 H -4.048 2.939 2.966 1.00 . A A . 160 VAL HG23 1 1
19 33158 1 1 55 VAL N N -1.579 1.686 1.676 1.00 . A A . 160 VAL N 1 1
19 33159 1 1 55 VAL O O -1.885 1.303 -1.047 1.00 . A A . 160 VAL O 1 1
19 33160 1 1 56 GLU C C -4.129 -1.541 -2.666 1.00 . A A . 161 GLU C 1 1
19 33161 1 1 56 GLU CA C -2.788 -1.096 -2.090 1.00 . A A . 161 GLU CA 1 1
19 33162 1 1 56 GLU CB C -1.777 -2.239 -2.192 1.00 . A A . 161 GLU CB 1 1
19 33163 1 1 56 GLU CD C 0.070 -2.839 -0.576 1.00 . A A . 161 GLU CD 1 1
19 33164 1 1 56 GLU CG C -0.400 -1.883 -1.654 1.00 . A A . 161 GLU CG 1 1
19 33165 1 1 56 GLU H H -3.368 -1.253 -0.061 1.00 . A A . 161 GLU H 1 1
19 33166 1 1 56 GLU HA H -2.426 -0.258 -2.666 1.00 . A A . 161 GLU HA 1 1
19 33167 1 1 56 GLU HB2 H -2.151 -3.085 -1.633 1.00 . A A . 161 GLU HB2 1 1
19 33168 1 1 56 GLU HB3 H -1.673 -2.521 -3.228 1.00 . A A . 161 GLU HB3 1 1
19 33169 1 1 56 GLU HG2 H 0.308 -1.910 -2.469 1.00 . A A . 161 GLU HG2 1 1
19 33170 1 1 56 GLU HG3 H -0.435 -0.886 -1.241 1.00 . A A . 161 GLU HG3 1 1
19 33171 1 1 56 GLU N N -2.924 -0.663 -0.706 1.00 . A A . 161 GLU N 1 1
19 33172 1 1 56 GLU O O -4.876 -2.284 -2.029 1.00 . A A . 161 GLU O 1 1
19 33173 1 1 56 GLU OE1 O -0.094 -4.065 -0.756 1.00 . A A . 161 GLU OE1 1 1
19 33174 1 1 56 GLU OE2 O 0.602 -2.364 0.449 1.00 . A A . 161 GLU OE2 1 1
19 33175 1 1 57 PHE C C -5.360 -2.131 -5.882 1.00 . A A . 162 PHE C 1 1
19 33176 1 1 57 PHE CA C -5.662 -1.442 -4.558 1.00 . A A . 162 PHE CA 1 1
19 33177 1 1 57 PHE CB C -6.517 -0.194 -4.805 1.00 . A A . 162 PHE CB 1 1
19 33178 1 1 57 PHE CD1 C -5.255 1.612 -3.604 1.00 . A A . 162 PHE CD1 1 1
19 33179 1 1 57 PHE CD2 C -7.444 1.055 -2.834 1.00 . A A . 162 PHE CD2 1 1
19 33180 1 1 57 PHE CE1 C -5.147 2.570 -2.612 1.00 . A A . 162 PHE CE1 1 1
19 33181 1 1 57 PHE CE2 C -7.339 2.012 -1.842 1.00 . A A . 162 PHE CE2 1 1
19 33182 1 1 57 PHE CG C -6.403 0.846 -3.726 1.00 . A A . 162 PHE CG 1 1
19 33183 1 1 57 PHE CZ C -6.191 2.770 -1.731 1.00 . A A . 162 PHE CZ 1 1
19 33184 1 1 57 PHE H H -3.778 -0.505 -4.337 1.00 . A A . 162 PHE H 1 1
19 33185 1 1 57 PHE HA H -6.206 -2.125 -3.924 1.00 . A A . 162 PHE HA 1 1
19 33186 1 1 57 PHE HB2 H -6.214 0.261 -5.736 1.00 . A A . 162 PHE HB2 1 1
19 33187 1 1 57 PHE HB3 H -7.554 -0.487 -4.875 1.00 . A A . 162 PHE HB3 1 1
19 33188 1 1 57 PHE HD1 H -4.439 1.458 -4.293 1.00 . A A . 162 PHE HD1 1 1
19 33189 1 1 57 PHE HD2 H -8.341 0.463 -2.919 1.00 . A A . 162 PHE HD2 1 1
19 33190 1 1 57 PHE HE1 H -4.246 3.161 -2.529 1.00 . A A . 162 PHE HE1 1 1
19 33191 1 1 57 PHE HE2 H -8.158 2.167 -1.153 1.00 . A A . 162 PHE HE2 1 1
19 33192 1 1 57 PHE HZ H -6.108 3.517 -0.956 1.00 . A A . 162 PHE HZ 1 1
19 33193 1 1 57 PHE N N -4.420 -1.088 -3.881 1.00 . A A . 162 PHE N 1 1
19 33194 1 1 57 PHE O O -4.530 -1.658 -6.658 1.00 . A A . 162 PHE O 1 1
19 33195 1 1 58 VAL C C -6.370 -3.225 -8.575 1.00 . A A . 163 VAL C 1 1
19 33196 1 1 58 VAL CA C -5.816 -3.987 -7.378 1.00 . A A . 163 VAL CA 1 1
19 33197 1 1 58 VAL CB C -6.458 -5.386 -7.335 1.00 . A A . 163 VAL CB 1 1
19 33198 1 1 58 VAL CG1 C -7.932 -5.282 -6.976 1.00 . A A . 163 VAL CG1 1 1
19 33199 1 1 58 VAL CG2 C -6.267 -6.101 -8.670 1.00 . A A . 163 VAL CG2 1 1
19 33200 1 1 58 VAL H H -6.679 -3.584 -5.487 1.00 . A A . 163 VAL H 1 1
19 33201 1 1 58 VAL HA H -4.749 -4.111 -7.508 1.00 . A A . 163 VAL HA 1 1
19 33202 1 1 58 VAL HB H -5.964 -5.963 -6.566 1.00 . A A . 163 VAL HB 1 1
19 33203 1 1 58 VAL HG11 H -8.441 -6.187 -7.275 1.00 . A A . 163 VAL HG11 1 1
19 33204 1 1 58 VAL HG12 H -8.368 -4.435 -7.485 1.00 . A A . 163 VAL HG12 1 1
19 33205 1 1 58 VAL HG13 H -8.033 -5.149 -5.907 1.00 . A A . 163 VAL HG13 1 1
19 33206 1 1 58 VAL HG21 H -5.942 -5.389 -9.420 1.00 . A A . 163 VAL HG21 1 1
19 33207 1 1 58 VAL HG22 H -7.202 -6.544 -8.979 1.00 . A A . 163 VAL HG22 1 1
19 33208 1 1 58 VAL HG23 H -5.522 -6.875 -8.561 1.00 . A A . 163 VAL HG23 1 1
19 33209 1 1 58 VAL N N -6.030 -3.250 -6.140 1.00 . A A . 163 VAL N 1 1
19 33210 1 1 58 VAL O O -7.303 -3.677 -9.239 1.00 . A A . 163 VAL O 1 1
19 33211 1 1 59 ARG C C -5.458 0.080 -9.954 1.00 . A A . 164 ARG C 1 1
19 33212 1 1 59 ARG CA C -6.192 -1.256 -9.980 1.00 . A A . 164 ARG CA 1 1
19 33213 1 1 59 ARG CB C -7.705 -1.013 -9.959 1.00 . A A . 164 ARG CB 1 1
19 33214 1 1 59 ARG CD C -9.722 -0.269 -11.267 1.00 . A A . 164 ARG CD 1 1
19 33215 1 1 59 ARG CG C -8.207 -0.211 -11.149 1.00 . A A . 164 ARG CG 1 1
19 33216 1 1 59 ARG CZ C -10.120 -0.745 -13.652 1.00 . A A . 164 ARG CZ 1 1
19 33217 1 1 59 ARG H H -5.028 -1.778 -8.298 1.00 . A A . 164 ARG H 1 1
19 33218 1 1 59 ARG HA H -5.933 -1.796 -10.880 1.00 . A A . 164 ARG HA 1 1
19 33219 1 1 59 ARG HB2 H -8.215 -1.964 -9.956 1.00 . A A . 164 ARG HB2 1 1
19 33220 1 1 59 ARG HB3 H -7.959 -0.476 -9.058 1.00 . A A . 164 ARG HB3 1 1
19 33221 1 1 59 ARG HD2 H -10.127 -0.661 -10.346 1.00 . A A . 164 ARG HD2 1 1
19 33222 1 1 59 ARG HD3 H -10.096 0.733 -11.427 1.00 . A A . 164 ARG HD3 1 1
19 33223 1 1 59 ARG HE H -10.484 -2.015 -12.155 1.00 . A A . 164 ARG HE 1 1
19 33224 1 1 59 ARG HG2 H -7.905 0.818 -11.032 1.00 . A A . 164 ARG HG2 1 1
19 33225 1 1 59 ARG HG3 H -7.770 -0.614 -12.051 1.00 . A A . 164 ARG HG3 1 1
19 33226 1 1 59 ARG HH11 H -9.372 1.097 -13.279 1.00 . A A . 164 ARG HH11 1 1
19 33227 1 1 59 ARG HH12 H -9.659 0.735 -14.948 1.00 . A A . 164 ARG HH12 1 1
19 33228 1 1 59 ARG HH21 H -10.860 -2.491 -14.350 1.00 . A A . 164 ARG HH21 1 1
19 33229 1 1 59 ARG HH22 H -10.503 -1.300 -15.556 1.00 . A A . 164 ARG HH22 1 1
19 33230 1 1 59 ARG N N -5.777 -2.077 -8.855 1.00 . A A . 164 ARG N 1 1
19 33231 1 1 59 ARG NE N -10.153 -1.118 -12.374 1.00 . A A . 164 ARG NE 1 1
19 33232 1 1 59 ARG NH1 N -9.680 0.462 -13.987 1.00 . A A . 164 ARG NH1 1 1
19 33233 1 1 59 ARG NH2 N -10.528 -1.581 -14.597 1.00 . A A . 164 ARG NH2 1 1
19 33234 1 1 59 ARG O O -5.466 0.777 -8.939 1.00 . A A . 164 ARG O 1 1
19 33235 1 1 60 LYS C C -5.052 2.875 -10.994 1.00 . A A . 165 LYS C 1 1
19 33236 1 1 60 LYS CA C -4.098 1.695 -11.141 1.00 . A A . 165 LYS CA 1 1
19 33237 1 1 60 LYS CB C -3.336 1.789 -12.463 1.00 . A A . 165 LYS CB 1 1
19 33238 1 1 60 LYS CD C -3.106 4.239 -12.928 1.00 . A A . 165 LYS CD 1 1
19 33239 1 1 60 LYS CE C -2.135 5.323 -13.366 1.00 . A A . 165 LYS CE 1 1
19 33240 1 1 60 LYS CG C -2.381 2.967 -12.531 1.00 . A A . 165 LYS CG 1 1
19 33241 1 1 60 LYS H H -4.850 -0.146 -11.846 1.00 . A A . 165 LYS H 1 1
19 33242 1 1 60 LYS HA H -3.389 1.718 -10.325 1.00 . A A . 165 LYS HA 1 1
19 33243 1 1 60 LYS HB2 H -2.766 0.882 -12.601 1.00 . A A . 165 LYS HB2 1 1
19 33244 1 1 60 LYS HB3 H -4.047 1.883 -13.269 1.00 . A A . 165 LYS HB3 1 1
19 33245 1 1 60 LYS HD2 H -3.779 4.016 -13.744 1.00 . A A . 165 LYS HD2 1 1
19 33246 1 1 60 LYS HD3 H -3.672 4.596 -12.081 1.00 . A A . 165 LYS HD3 1 1
19 33247 1 1 60 LYS HE2 H -1.474 5.549 -12.542 1.00 . A A . 165 LYS HE2 1 1
19 33248 1 1 60 LYS HE3 H -1.556 4.956 -14.201 1.00 . A A . 165 LYS HE3 1 1
19 33249 1 1 60 LYS HG2 H -1.928 3.110 -11.560 1.00 . A A . 165 LYS HG2 1 1
19 33250 1 1 60 LYS HG3 H -1.614 2.756 -13.262 1.00 . A A . 165 LYS HG3 1 1
19 33251 1 1 60 LYS HZ1 H -2.275 7.403 -13.514 1.00 . A A . 165 LYS HZ1 1 1
19 33252 1 1 60 LYS HZ2 H -3.765 6.628 -13.301 1.00 . A A . 165 LYS HZ2 1 1
19 33253 1 1 60 LYS HZ3 H -2.991 6.574 -14.804 1.00 . A A . 165 LYS HZ3 1 1
19 33254 1 1 60 LYS N N -4.826 0.440 -11.065 1.00 . A A . 165 LYS N 1 1
19 33255 1 1 60 LYS NZ N -2.841 6.568 -13.776 1.00 . A A . 165 LYS NZ 1 1
19 33256 1 1 60 LYS O O -4.743 3.860 -10.323 1.00 . A A . 165 LYS O 1 1
19 33257 1 1 61 GLU C C -7.637 4.093 -10.115 1.00 . A A . 166 GLU C 1 1
19 33258 1 1 61 GLU CA C -7.224 3.820 -11.559 1.00 . A A . 166 GLU CA 1 1
19 33259 1 1 61 GLU CB C -8.452 3.434 -12.386 1.00 . A A . 166 GLU CB 1 1
19 33260 1 1 61 GLU CD C -9.111 5.761 -13.112 1.00 . A A . 166 GLU CD 1 1
19 33261 1 1 61 GLU CG C -9.539 4.495 -12.395 1.00 . A A . 166 GLU CG 1 1
19 33262 1 1 61 GLU H H -6.409 1.954 -12.136 1.00 . A A . 166 GLU H 1 1
19 33263 1 1 61 GLU HA H -6.790 4.717 -11.972 1.00 . A A . 166 GLU HA 1 1
19 33264 1 1 61 GLU HB2 H -8.142 3.256 -13.406 1.00 . A A . 166 GLU HB2 1 1
19 33265 1 1 61 GLU HB3 H -8.871 2.523 -11.982 1.00 . A A . 166 GLU HB3 1 1
19 33266 1 1 61 GLU HG2 H -10.411 4.096 -12.891 1.00 . A A . 166 GLU HG2 1 1
19 33267 1 1 61 GLU HG3 H -9.789 4.744 -11.374 1.00 . A A . 166 GLU HG3 1 1
19 33268 1 1 61 GLU N N -6.220 2.766 -11.621 1.00 . A A . 166 GLU N 1 1
19 33269 1 1 61 GLU O O -7.877 5.236 -9.733 1.00 . A A . 166 GLU O 1 1
19 33270 1 1 61 GLU OE1 O -8.178 5.688 -13.938 1.00 . A A . 166 GLU OE1 1 1
19 33271 1 1 61 GLU OE2 O -9.710 6.824 -12.848 1.00 . A A . 166 GLU OE2 1 1
19 33272 1 1 62 ASP C C -6.993 3.828 -7.115 1.00 . A A . 167 ASP C 1 1
19 33273 1 1 62 ASP CA C -8.099 3.155 -7.918 1.00 . A A . 167 ASP CA 1 1
19 33274 1 1 62 ASP CB C -8.409 1.776 -7.330 1.00 . A A . 167 ASP CB 1 1
19 33275 1 1 62 ASP CG C -9.580 1.103 -8.021 1.00 . A A . 167 ASP CG 1 1
19 33276 1 1 62 ASP H H -7.509 2.145 -9.679 1.00 . A A . 167 ASP H 1 1
19 33277 1 1 62 ASP HA H -8.987 3.766 -7.868 1.00 . A A . 167 ASP HA 1 1
19 33278 1 1 62 ASP HB2 H -7.541 1.143 -7.435 1.00 . A A . 167 ASP HB2 1 1
19 33279 1 1 62 ASP HB3 H -8.647 1.883 -6.281 1.00 . A A . 167 ASP HB3 1 1
19 33280 1 1 62 ASP N N -7.716 3.031 -9.319 1.00 . A A . 167 ASP N 1 1
19 33281 1 1 62 ASP O O -7.260 4.584 -6.180 1.00 . A A . 167 ASP O 1 1
19 33282 1 1 62 ASP OD1 O -10.299 1.790 -8.778 1.00 . A A . 167 ASP OD1 1 1
19 33283 1 1 62 ASP OD2 O -9.779 -0.111 -7.805 1.00 . A A . 167 ASP OD2 1 1
19 33284 1 1 63 MET C C -4.621 5.653 -6.917 1.00 . A A . 168 MET C 1 1
19 33285 1 1 63 MET CA C -4.598 4.132 -6.812 1.00 . A A . 168 MET CA 1 1
19 33286 1 1 63 MET CB C -3.300 3.586 -7.413 1.00 . A A . 168 MET CB 1 1
19 33287 1 1 63 MET CE C -1.395 5.589 -9.026 1.00 . A A . 168 MET CE 1 1
19 33288 1 1 63 MET CG C -2.044 4.139 -6.758 1.00 . A A . 168 MET CG 1 1
19 33289 1 1 63 MET H H -5.604 2.945 -8.247 1.00 . A A . 168 MET H 1 1
19 33290 1 1 63 MET HA H -4.648 3.854 -5.772 1.00 . A A . 168 MET HA 1 1
19 33291 1 1 63 MET HB2 H -3.292 2.512 -7.306 1.00 . A A . 168 MET HB2 1 1
19 33292 1 1 63 MET HB3 H -3.271 3.835 -8.463 1.00 . A A . 168 MET HB3 1 1
19 33293 1 1 63 MET HE1 H -2.257 6.038 -8.558 1.00 . A A . 168 MET HE1 1 1
19 33294 1 1 63 MET HE2 H -1.693 5.116 -9.953 1.00 . A A . 168 MET HE2 1 1
19 33295 1 1 63 MET HE3 H -0.658 6.352 -9.231 1.00 . A A . 168 MET HE3 1 1
19 33296 1 1 63 MET HG2 H -2.276 5.094 -6.314 1.00 . A A . 168 MET HG2 1 1
19 33297 1 1 63 MET HG3 H -1.725 3.452 -5.987 1.00 . A A . 168 MET HG3 1 1
19 33298 1 1 63 MET N N -5.749 3.551 -7.491 1.00 . A A . 168 MET N 1 1
19 33299 1 1 63 MET O O -4.730 6.357 -5.912 1.00 . A A . 168 MET O 1 1
19 33300 1 1 63 MET SD S -0.692 4.361 -7.930 1.00 . A A . 168 MET SD 1 1
19 33301 1 1 64 THR C C -5.845 8.215 -7.930 1.00 . A A . 169 THR C 1 1
19 33302 1 1 64 THR CA C -4.530 7.589 -8.390 1.00 . A A . 169 THR CA 1 1
19 33303 1 1 64 THR CB C -4.310 7.872 -9.875 1.00 . A A . 169 THR CB 1 1
19 33304 1 1 64 THR CG2 C -4.411 9.341 -10.224 1.00 . A A . 169 THR CG2 1 1
19 33305 1 1 64 THR H H -4.439 5.540 -8.904 1.00 . A A . 169 THR H 1 1
19 33306 1 1 64 THR HA H -3.720 8.025 -7.828 1.00 . A A . 169 THR HA 1 1
19 33307 1 1 64 THR HB H -5.059 7.344 -10.446 1.00 . A A . 169 THR HB 1 1
19 33308 1 1 64 THR HG1 H -2.926 7.574 -11.228 1.00 . A A . 169 THR HG1 1 1
19 33309 1 1 64 THR HG21 H -5.182 9.480 -10.966 1.00 . A A . 169 THR HG21 1 1
19 33310 1 1 64 THR HG22 H -3.466 9.683 -10.617 1.00 . A A . 169 THR HG22 1 1
19 33311 1 1 64 THR HG23 H -4.659 9.903 -9.335 1.00 . A A . 169 THR HG23 1 1
19 33312 1 1 64 THR N N -4.522 6.154 -8.144 1.00 . A A . 169 THR N 1 1
19 33313 1 1 64 THR O O -5.875 9.357 -7.475 1.00 . A A . 169 THR O 1 1
19 33314 1 1 64 THR OG1 O -3.033 7.417 -10.287 1.00 . A A . 169 THR OG1 1 1
19 33315 1 1 65 TYR C C -8.285 8.206 -6.151 1.00 . A A . 170 TYR C 1 1
19 33316 1 1 65 TYR CA C -8.246 7.939 -7.653 1.00 . A A . 170 TYR CA 1 1
19 33317 1 1 65 TYR CB C -9.318 6.915 -8.031 1.00 . A A . 170 TYR CB 1 1
19 33318 1 1 65 TYR CD1 C -11.109 7.247 -6.281 1.00 . A A . 170 TYR CD1 1 1
19 33319 1 1 65 TYR CD2 C -11.650 7.737 -8.550 1.00 . A A . 170 TYR CD2 1 1
19 33320 1 1 65 TYR CE1 C -12.388 7.602 -5.896 1.00 . A A . 170 TYR CE1 1 1
19 33321 1 1 65 TYR CE2 C -12.930 8.096 -8.174 1.00 . A A . 170 TYR CE2 1 1
19 33322 1 1 65 TYR CG C -10.719 7.307 -7.614 1.00 . A A . 170 TYR CG 1 1
19 33323 1 1 65 TYR CZ C -13.293 8.026 -6.846 1.00 . A A . 170 TYR CZ 1 1
19 33324 1 1 65 TYR H H -6.842 6.556 -8.425 1.00 . A A . 170 TYR H 1 1
19 33325 1 1 65 TYR HA H -8.438 8.862 -8.178 1.00 . A A . 170 TYR HA 1 1
19 33326 1 1 65 TYR HB2 H -9.318 6.786 -9.103 1.00 . A A . 170 TYR HB2 1 1
19 33327 1 1 65 TYR HB3 H -9.083 5.971 -7.561 1.00 . A A . 170 TYR HB3 1 1
19 33328 1 1 65 TYR HD1 H -10.397 6.915 -5.539 1.00 . A A . 170 TYR HD1 1 1
19 33329 1 1 65 TYR HD2 H -11.362 7.789 -9.590 1.00 . A A . 170 TYR HD2 1 1
19 33330 1 1 65 TYR HE1 H -12.673 7.549 -4.856 1.00 . A A . 170 TYR HE1 1 1
19 33331 1 1 65 TYR HE2 H -13.639 8.426 -8.918 1.00 . A A . 170 TYR HE2 1 1
19 33332 1 1 65 TYR HH H -15.126 7.603 -6.443 1.00 . A A . 170 TYR HH 1 1
19 33333 1 1 65 TYR N N -6.929 7.459 -8.054 1.00 . A A . 170 TYR N 1 1
19 33334 1 1 65 TYR O O -8.743 9.261 -5.709 1.00 . A A . 170 TYR O 1 1
19 33335 1 1 65 TYR OH O -14.567 8.383 -6.465 1.00 . A A . 170 TYR OH 1 1
19 33336 1 1 66 ALA C C -6.992 8.575 -3.477 1.00 . A A . 171 ALA C 1 1
19 33337 1 1 66 ALA CA C -7.792 7.357 -3.928 1.00 . A A . 171 ALA CA 1 1
19 33338 1 1 66 ALA CB C -7.227 6.092 -3.304 1.00 . A A . 171 ALA CB 1 1
19 33339 1 1 66 ALA H H -7.467 6.424 -5.788 1.00 . A A . 171 ALA H 1 1
19 33340 1 1 66 ALA HA H -8.810 7.466 -3.599 1.00 . A A . 171 ALA HA 1 1
19 33341 1 1 66 ALA HB1 H -7.080 6.249 -2.244 1.00 . A A . 171 ALA HB1 1 1
19 33342 1 1 66 ALA HB2 H -6.282 5.852 -3.767 1.00 . A A . 171 ALA HB2 1 1
19 33343 1 1 66 ALA HB3 H -7.919 5.276 -3.454 1.00 . A A . 171 ALA HB3 1 1
19 33344 1 1 66 ALA N N -7.810 7.240 -5.377 1.00 . A A . 171 ALA N 1 1
19 33345 1 1 66 ALA O O -7.448 9.351 -2.637 1.00 . A A . 171 ALA O 1 1
19 33346 1 1 67 VAL C C -5.576 11.187 -4.074 1.00 . A A . 172 VAL C 1 1
19 33347 1 1 67 VAL CA C -4.941 9.860 -3.676 1.00 . A A . 172 VAL CA 1 1
19 33348 1 1 67 VAL CB C -3.566 9.741 -4.346 1.00 . A A . 172 VAL CB 1 1
19 33349 1 1 67 VAL CG1 C -2.808 8.544 -3.798 1.00 . A A . 172 VAL CG1 1 1
19 33350 1 1 67 VAL CG2 C -3.716 9.650 -5.853 1.00 . A A . 172 VAL CG2 1 1
19 33351 1 1 67 VAL H H -5.477 8.094 -4.696 1.00 . A A . 172 VAL H 1 1
19 33352 1 1 67 VAL HA H -4.800 9.845 -2.606 1.00 . A A . 172 VAL HA 1 1
19 33353 1 1 67 VAL HB H -3.004 10.627 -4.116 1.00 . A A . 172 VAL HB 1 1
19 33354 1 1 67 VAL HG11 H -2.713 8.639 -2.726 1.00 . A A . 172 VAL HG11 1 1
19 33355 1 1 67 VAL HG12 H -1.827 8.501 -4.246 1.00 . A A . 172 VAL HG12 1 1
19 33356 1 1 67 VAL HG13 H -3.349 7.638 -4.031 1.00 . A A . 172 VAL HG13 1 1
19 33357 1 1 67 VAL HG21 H -2.741 9.674 -6.317 1.00 . A A . 172 VAL HG21 1 1
19 33358 1 1 67 VAL HG22 H -4.304 10.485 -6.207 1.00 . A A . 172 VAL HG22 1 1
19 33359 1 1 67 VAL HG23 H -4.215 8.726 -6.108 1.00 . A A . 172 VAL HG23 1 1
19 33360 1 1 67 VAL N N -5.795 8.739 -4.032 1.00 . A A . 172 VAL N 1 1
19 33361 1 1 67 VAL O O -5.242 12.233 -3.522 1.00 . A A . 172 VAL O 1 1
19 33362 1 1 68 ARG C C -8.483 12.536 -4.775 1.00 . A A . 173 ARG C 1 1
19 33363 1 1 68 ARG CA C -7.166 12.327 -5.514 1.00 . A A . 173 ARG CA 1 1
19 33364 1 1 68 ARG CB C -7.416 12.221 -7.016 1.00 . A A . 173 ARG CB 1 1
19 33365 1 1 68 ARG CD C -5.943 12.475 -9.039 1.00 . A A . 173 ARG CD 1 1
19 33366 1 1 68 ARG CG C -6.558 13.165 -7.832 1.00 . A A . 173 ARG CG 1 1
19 33367 1 1 68 ARG CZ C -3.670 12.225 -9.963 1.00 . A A . 173 ARG CZ 1 1
19 33368 1 1 68 ARG H H -6.704 10.281 -5.448 1.00 . A A . 173 ARG H 1 1
19 33369 1 1 68 ARG HA H -6.522 13.164 -5.325 1.00 . A A . 173 ARG HA 1 1
19 33370 1 1 68 ARG HB2 H -7.208 11.209 -7.334 1.00 . A A . 173 ARG HB2 1 1
19 33371 1 1 68 ARG HB3 H -8.452 12.446 -7.217 1.00 . A A . 173 ARG HB3 1 1
19 33372 1 1 68 ARG HD2 H -6.366 11.484 -9.128 1.00 . A A . 173 ARG HD2 1 1
19 33373 1 1 68 ARG HD3 H -6.181 13.048 -9.924 1.00 . A A . 173 ARG HD3 1 1
19 33374 1 1 68 ARG HE H -4.106 12.393 -8.022 1.00 . A A . 173 ARG HE 1 1
19 33375 1 1 68 ARG HG2 H -7.170 13.985 -8.172 1.00 . A A . 173 ARG HG2 1 1
19 33376 1 1 68 ARG HG3 H -5.767 13.541 -7.201 1.00 . A A . 173 ARG HG3 1 1
19 33377 1 1 68 ARG HH11 H -5.137 12.235 -11.354 1.00 . A A . 173 ARG HH11 1 1
19 33378 1 1 68 ARG HH12 H -3.529 12.071 -11.974 1.00 . A A . 173 ARG HH12 1 1
19 33379 1 1 68 ARG HH21 H -1.992 12.173 -8.838 1.00 . A A . 173 ARG HH21 1 1
19 33380 1 1 68 ARG HH22 H -1.744 12.034 -10.546 1.00 . A A . 173 ARG HH22 1 1
19 33381 1 1 68 ARG N N -6.487 11.136 -5.039 1.00 . A A . 173 ARG N 1 1
19 33382 1 1 68 ARG NE N -4.490 12.362 -8.923 1.00 . A A . 173 ARG NE 1 1
19 33383 1 1 68 ARG NH1 N -4.152 12.173 -11.197 1.00 . A A . 173 ARG NH1 1 1
19 33384 1 1 68 ARG NH2 N -2.361 12.136 -9.766 1.00 . A A . 173 ARG NH2 1 1
19 33385 1 1 68 ARG O O -8.594 13.406 -3.911 1.00 . A A . 173 ARG O 1 1
19 33386 1 1 69 LYS C C -10.704 11.647 -2.994 1.00 . A A . 174 LYS C 1 1
19 33387 1 1 69 LYS CA C -10.798 11.820 -4.507 1.00 . A A . 174 LYS CA 1 1
19 33388 1 1 69 LYS CB C -11.732 10.761 -5.095 1.00 . A A . 174 LYS CB 1 1
19 33389 1 1 69 LYS CD C -13.365 11.287 -6.933 1.00 . A A . 174 LYS CD 1 1
19 33390 1 1 69 LYS CE C -13.411 12.353 -8.016 1.00 . A A . 174 LYS CE 1 1
19 33391 1 1 69 LYS CG C -11.936 10.896 -6.594 1.00 . A A . 174 LYS CG 1 1
19 33392 1 1 69 LYS H H -9.325 11.062 -5.824 1.00 . A A . 174 LYS H 1 1
19 33393 1 1 69 LYS HA H -11.199 12.800 -4.720 1.00 . A A . 174 LYS HA 1 1
19 33394 1 1 69 LYS HB2 H -11.317 9.784 -4.896 1.00 . A A . 174 LYS HB2 1 1
19 33395 1 1 69 LYS HB3 H -12.694 10.838 -4.611 1.00 . A A . 174 LYS HB3 1 1
19 33396 1 1 69 LYS HD2 H -13.895 10.412 -7.281 1.00 . A A . 174 LYS HD2 1 1
19 33397 1 1 69 LYS HD3 H -13.845 11.669 -6.044 1.00 . A A . 174 LYS HD3 1 1
19 33398 1 1 69 LYS HE2 H -12.455 12.853 -8.051 1.00 . A A . 174 LYS HE2 1 1
19 33399 1 1 69 LYS HE3 H -13.602 11.876 -8.967 1.00 . A A . 174 LYS HE3 1 1
19 33400 1 1 69 LYS HG2 H -11.267 11.656 -6.971 1.00 . A A . 174 LYS HG2 1 1
19 33401 1 1 69 LYS HG3 H -11.709 9.949 -7.065 1.00 . A A . 174 LYS HG3 1 1
19 33402 1 1 69 LYS HZ1 H -14.426 13.690 -6.773 1.00 . A A . 174 LYS HZ1 1 1
19 33403 1 1 69 LYS HZ2 H -15.413 12.941 -7.924 1.00 . A A . 174 LYS HZ2 1 1
19 33404 1 1 69 LYS HZ3 H -14.357 14.178 -8.391 1.00 . A A . 174 LYS HZ3 1 1
19 33405 1 1 69 LYS N N -9.480 11.731 -5.127 1.00 . A A . 174 LYS N 1 1
19 33406 1 1 69 LYS NZ N -14.475 13.362 -7.758 1.00 . A A . 174 LYS NZ 1 1
19 33407 1 1 69 LYS O O -11.254 12.443 -2.233 1.00 . A A . 174 LYS O 1 1
19 33408 1 1 70 LEU C C -8.559 10.984 -0.614 1.00 . A A . 175 LEU C 1 1
19 33409 1 1 70 LEU CA C -9.836 10.334 -1.140 1.00 . A A . 175 LEU CA 1 1
19 33410 1 1 70 LEU CB C -9.805 8.825 -0.881 1.00 . A A . 175 LEU CB 1 1
19 33411 1 1 70 LEU CD1 C -10.745 6.539 -1.297 1.00 . A A . 175 LEU CD1 1 1
19 33412 1 1 70 LEU CD2 C -12.282 8.500 -1.083 1.00 . A A . 175 LEU CD2 1 1
19 33413 1 1 70 LEU CG C -10.918 8.027 -1.563 1.00 . A A . 175 LEU CG 1 1
19 33414 1 1 70 LEU H H -9.582 10.006 -3.218 1.00 . A A . 175 LEU H 1 1
19 33415 1 1 70 LEU HA H -10.681 10.762 -0.622 1.00 . A A . 175 LEU HA 1 1
19 33416 1 1 70 LEU HB2 H -8.855 8.441 -1.221 1.00 . A A . 175 LEU HB2 1 1
19 33417 1 1 70 LEU HB3 H -9.878 8.663 0.183 1.00 . A A . 175 LEU HB3 1 1
19 33418 1 1 70 LEU HD11 H -11.349 6.253 -0.448 1.00 . A A . 175 LEU HD11 1 1
19 33419 1 1 70 LEU HD12 H -9.707 6.329 -1.088 1.00 . A A . 175 LEU HD12 1 1
19 33420 1 1 70 LEU HD13 H -11.059 5.981 -2.166 1.00 . A A . 175 LEU HD13 1 1
19 33421 1 1 70 LEU HD21 H -12.191 8.914 -0.091 1.00 . A A . 175 LEU HD21 1 1
19 33422 1 1 70 LEU HD22 H -12.966 7.665 -1.064 1.00 . A A . 175 LEU HD22 1 1
19 33423 1 1 70 LEU HD23 H -12.657 9.258 -1.756 1.00 . A A . 175 LEU HD23 1 1
19 33424 1 1 70 LEU HG H -10.863 8.184 -2.630 1.00 . A A . 175 LEU HG 1 1
19 33425 1 1 70 LEU N N -10.001 10.605 -2.564 1.00 . A A . 175 LEU N 1 1
19 33426 1 1 70 LEU O O -7.675 10.307 -0.086 1.00 . A A . 175 LEU O 1 1
19 33427 1 1 71 ASP C C -7.708 14.134 0.687 1.00 . A A . 176 ASP C 1 1
19 33428 1 1 71 ASP CA C -7.305 13.046 -0.302 1.00 . A A . 176 ASP CA 1 1
19 33429 1 1 71 ASP CB C -6.576 13.671 -1.493 1.00 . A A . 176 ASP CB 1 1
19 33430 1 1 71 ASP CG C -5.078 13.752 -1.275 1.00 . A A . 176 ASP CG 1 1
19 33431 1 1 71 ASP H H -9.208 12.784 -1.188 1.00 . A A . 176 ASP H 1 1
19 33432 1 1 71 ASP HA H -6.640 12.353 0.192 1.00 . A A . 176 ASP HA 1 1
19 33433 1 1 71 ASP HB2 H -6.764 13.076 -2.373 1.00 . A A . 176 ASP HB2 1 1
19 33434 1 1 71 ASP HB3 H -6.954 14.670 -1.652 1.00 . A A . 176 ASP HB3 1 1
19 33435 1 1 71 ASP N N -8.471 12.301 -0.760 1.00 . A A . 176 ASP N 1 1
19 33436 1 1 71 ASP O O -8.683 14.853 0.472 1.00 . A A . 176 ASP O 1 1
19 33437 1 1 71 ASP OD1 O -4.552 12.964 -0.462 1.00 . A A . 176 ASP OD1 1 1
19 33438 1 1 71 ASP OD2 O -4.431 14.604 -1.920 1.00 . A A . 176 ASP OD2 1 1
19 33439 1 1 72 ASN C C -8.668 15.143 3.290 1.00 . A A . 177 ASN C 1 1
19 33440 1 1 72 ASN CA C -7.228 15.251 2.798 1.00 . A A . 177 ASN CA 1 1
19 33441 1 1 72 ASN CB C -6.967 16.655 2.250 1.00 . A A . 177 ASN CB 1 1
19 33442 1 1 72 ASN CG C -7.026 17.718 3.328 1.00 . A A . 177 ASN CG 1 1
19 33443 1 1 72 ASN H H -6.185 13.647 1.890 1.00 . A A . 177 ASN H 1 1
19 33444 1 1 72 ASN HA H -6.561 15.069 3.628 1.00 . A A . 177 ASN HA 1 1
19 33445 1 1 72 ASN HB2 H -5.987 16.681 1.797 1.00 . A A . 177 ASN HB2 1 1
19 33446 1 1 72 ASN HB3 H -7.711 16.885 1.501 1.00 . A A . 177 ASN HB3 1 1
19 33447 1 1 72 ASN HD21 H -8.568 18.586 2.424 1.00 . A A . 177 ASN HD21 1 1
19 33448 1 1 72 ASN HD22 H -8.031 19.341 3.883 1.00 . A A . 177 ASN HD22 1 1
19 33449 1 1 72 ASN N N -6.950 14.248 1.774 1.00 . A A . 177 ASN N 1 1
19 33450 1 1 72 ASN ND2 N -7.970 18.641 3.199 1.00 . A A . 177 ASN ND2 1 1
19 33451 1 1 72 ASN O O -9.272 16.136 3.695 1.00 . A A . 177 ASN O 1 1
19 33452 1 1 72 ASN OD1 O -6.230 17.708 4.269 1.00 . A A . 177 ASN OD1 1 1
19 33453 1 1 73 THR C C -10.645 13.523 5.201 1.00 . A A . 178 THR C 1 1
19 33454 1 1 73 THR CA C -10.581 13.693 3.688 1.00 . A A . 178 THR CA 1 1
19 33455 1 1 73 THR CB C -11.152 12.452 2.998 1.00 . A A . 178 THR CB 1 1
19 33456 1 1 73 THR CG2 C -11.913 12.770 1.729 1.00 . A A . 178 THR CG2 1 1
19 33457 1 1 73 THR H H -8.683 13.178 2.915 1.00 . A A . 178 THR H 1 1
19 33458 1 1 73 THR HA H -11.172 14.552 3.408 1.00 . A A . 178 THR HA 1 1
19 33459 1 1 73 THR HB H -11.832 11.957 3.676 1.00 . A A . 178 THR HB 1 1
19 33460 1 1 73 THR HG1 H -9.882 11.027 3.435 1.00 . A A . 178 THR HG1 1 1
19 33461 1 1 73 THR HG21 H -12.054 13.838 1.650 1.00 . A A . 178 THR HG21 1 1
19 33462 1 1 73 THR HG22 H -12.877 12.282 1.757 1.00 . A A . 178 THR HG22 1 1
19 33463 1 1 73 THR HG23 H -11.354 12.416 0.876 1.00 . A A . 178 THR HG23 1 1
19 33464 1 1 73 THR N N -9.213 13.930 3.249 1.00 . A A . 178 THR N 1 1
19 33465 1 1 73 THR O O -9.620 13.544 5.884 1.00 . A A . 178 THR O 1 1
19 33466 1 1 73 THR OG1 O -10.117 11.545 2.661 1.00 . A A . 178 THR OG1 1 1
19 33467 1 1 74 LYS C C -12.179 11.704 7.507 1.00 . A A . 179 LYS C 1 1
19 33468 1 1 74 LYS CA C -12.060 13.181 7.149 1.00 . A A . 179 LYS CA 1 1
19 33469 1 1 74 LYS CB C -13.317 13.929 7.602 1.00 . A A . 179 LYS CB 1 1
19 33470 1 1 74 LYS CD C -12.995 14.989 9.860 1.00 . A A . 179 LYS CD 1 1
19 33471 1 1 74 LYS CE C -14.057 15.740 10.645 1.00 . A A . 179 LYS CE 1 1
19 33472 1 1 74 LYS CG C -13.588 13.818 9.094 1.00 . A A . 179 LYS CG 1 1
19 33473 1 1 74 LYS H H -12.632 13.348 5.117 1.00 . A A . 179 LYS H 1 1
19 33474 1 1 74 LYS HA H -11.204 13.594 7.658 1.00 . A A . 179 LYS HA 1 1
19 33475 1 1 74 LYS HB2 H -13.206 14.975 7.355 1.00 . A A . 179 LYS HB2 1 1
19 33476 1 1 74 LYS HB3 H -14.170 13.531 7.071 1.00 . A A . 179 LYS HB3 1 1
19 33477 1 1 74 LYS HD2 H -12.251 14.617 10.548 1.00 . A A . 179 LYS HD2 1 1
19 33478 1 1 74 LYS HD3 H -12.530 15.669 9.159 1.00 . A A . 179 LYS HD3 1 1
19 33479 1 1 74 LYS HE2 H -14.329 15.153 11.510 1.00 . A A . 179 LYS HE2 1 1
19 33480 1 1 74 LYS HE3 H -13.650 16.687 10.967 1.00 . A A . 179 LYS HE3 1 1
19 33481 1 1 74 LYS HG2 H -14.655 13.798 9.254 1.00 . A A . 179 LYS HG2 1 1
19 33482 1 1 74 LYS HG3 H -13.152 12.900 9.461 1.00 . A A . 179 LYS HG3 1 1
19 33483 1 1 74 LYS HZ1 H -15.746 16.864 10.145 1.00 . A A . 179 LYS HZ1 1 1
19 33484 1 1 74 LYS HZ2 H -15.943 15.197 9.927 1.00 . A A . 179 LYS HZ2 1 1
19 33485 1 1 74 LYS HZ3 H -15.022 16.090 8.826 1.00 . A A . 179 LYS HZ3 1 1
19 33486 1 1 74 LYS N N -11.856 13.355 5.716 1.00 . A A . 179 LYS N 1 1
19 33487 1 1 74 LYS NZ N -15.278 15.991 9.829 1.00 . A A . 179 LYS NZ 1 1
19 33488 1 1 74 LYS O O -13.217 11.081 7.282 1.00 . A A . 179 LYS O 1 1
19 33489 1 1 75 PHE C C -12.031 9.511 9.644 1.00 . A A . 180 PHE C 1 1
19 33490 1 1 75 PHE CA C -11.094 9.747 8.465 1.00 . A A . 180 PHE CA 1 1
19 33491 1 1 75 PHE CB C -9.673 9.317 8.830 1.00 . A A . 180 PHE CB 1 1
19 33492 1 1 75 PHE CD1 C -10.034 6.872 8.390 1.00 . A A . 180 PHE CD1 1 1
19 33493 1 1 75 PHE CD2 C -8.983 7.514 10.432 1.00 . A A . 180 PHE CD2 1 1
19 33494 1 1 75 PHE CE1 C -9.931 5.542 8.751 1.00 . A A . 180 PHE CE1 1 1
19 33495 1 1 75 PHE CE2 C -8.877 6.185 10.799 1.00 . A A . 180 PHE CE2 1 1
19 33496 1 1 75 PHE CG C -9.561 7.872 9.225 1.00 . A A . 180 PHE CG 1 1
19 33497 1 1 75 PHE CZ C -9.352 5.199 9.957 1.00 . A A . 180 PHE CZ 1 1
19 33498 1 1 75 PHE H H -10.314 11.700 8.225 1.00 . A A . 180 PHE H 1 1
19 33499 1 1 75 PHE HA H -11.437 9.161 7.625 1.00 . A A . 180 PHE HA 1 1
19 33500 1 1 75 PHE HB2 H -9.026 9.478 7.981 1.00 . A A . 180 PHE HB2 1 1
19 33501 1 1 75 PHE HB3 H -9.325 9.917 9.658 1.00 . A A . 180 PHE HB3 1 1
19 33502 1 1 75 PHE HD1 H -10.486 7.139 7.446 1.00 . A A . 180 PHE HD1 1 1
19 33503 1 1 75 PHE HD2 H -8.613 8.286 11.092 1.00 . A A . 180 PHE HD2 1 1
19 33504 1 1 75 PHE HE1 H -10.302 4.772 8.091 1.00 . A A . 180 PHE HE1 1 1
19 33505 1 1 75 PHE HE2 H -8.424 5.919 11.743 1.00 . A A . 180 PHE HE2 1 1
19 33506 1 1 75 PHE HZ H -9.270 4.160 10.242 1.00 . A A . 180 PHE HZ 1 1
19 33507 1 1 75 PHE N N -11.111 11.151 8.070 1.00 . A A . 180 PHE N 1 1
19 33508 1 1 75 PHE O O -11.833 10.066 10.726 1.00 . A A . 180 PHE O 1 1
19 33509 1 1 76 ARG C C -13.932 6.918 10.886 1.00 . A A . 181 ARG C 1 1
19 33510 1 1 76 ARG CA C -14.021 8.384 10.478 1.00 . A A . 181 ARG CA 1 1
19 33511 1 1 76 ARG CB C -15.437 8.708 10.000 1.00 . A A . 181 ARG CB 1 1
19 33512 1 1 76 ARG CD C -17.824 9.211 10.617 1.00 . A A . 181 ARG CD 1 1
19 33513 1 1 76 ARG CG C -16.453 8.797 11.129 1.00 . A A . 181 ARG CG 1 1
19 33514 1 1 76 ARG CZ C -18.000 11.609 11.157 1.00 . A A . 181 ARG CZ 1 1
19 33515 1 1 76 ARG H H -13.158 8.279 8.548 1.00 . A A . 181 ARG H 1 1
19 33516 1 1 76 ARG HA H -13.788 8.999 11.334 1.00 . A A . 181 ARG HA 1 1
19 33517 1 1 76 ARG HB2 H -15.422 9.655 9.484 1.00 . A A . 181 ARG HB2 1 1
19 33518 1 1 76 ARG HB3 H -15.759 7.939 9.316 1.00 . A A . 181 ARG HB3 1 1
19 33519 1 1 76 ARG HD2 H -17.739 9.484 9.576 1.00 . A A . 181 ARG HD2 1 1
19 33520 1 1 76 ARG HD3 H -18.498 8.374 10.713 1.00 . A A . 181 ARG HD3 1 1
19 33521 1 1 76 ARG HE H -19.037 10.156 12.049 1.00 . A A . 181 ARG HE 1 1
19 33522 1 1 76 ARG HG2 H -16.535 7.830 11.603 1.00 . A A . 181 ARG HG2 1 1
19 33523 1 1 76 ARG HG3 H -16.113 9.526 11.850 1.00 . A A . 181 ARG HG3 1 1
19 33524 1 1 76 ARG HH11 H -16.683 11.175 9.685 1.00 . A A . 181 ARG HH11 1 1
19 33525 1 1 76 ARG HH12 H -16.825 12.854 10.084 1.00 . A A . 181 ARG HH12 1 1
19 33526 1 1 76 ARG HH21 H -19.226 12.365 12.574 1.00 . A A . 181 ARG HH21 1 1
19 33527 1 1 76 ARG HH22 H -18.267 13.529 11.725 1.00 . A A . 181 ARG HH22 1 1
19 33528 1 1 76 ARG N N -13.053 8.689 9.431 1.00 . A A . 181 ARG N 1 1
19 33529 1 1 76 ARG NE N -18.366 10.345 11.361 1.00 . A A . 181 ARG NE 1 1
19 33530 1 1 76 ARG NH1 N -17.094 11.903 10.233 1.00 . A A . 181 ARG NH1 1 1
19 33531 1 1 76 ARG NH2 N -18.543 12.580 11.878 1.00 . A A . 181 ARG NH2 1 1
19 33532 1 1 76 ARG O O -14.386 6.033 10.160 1.00 . A A . 181 ARG O 1 1
19 33533 1 1 77 SER C C -14.465 4.856 13.276 1.00 . A A . 182 SER C 1 1
19 33534 1 1 77 SER CA C -13.199 5.310 12.556 1.00 . A A . 182 SER CA 1 1
19 33535 1 1 77 SER CB C -11.998 5.219 13.501 1.00 . A A . 182 SER CB 1 1
19 33536 1 1 77 SER H H -13.006 7.416 12.585 1.00 . A A . 182 SER H 1 1
19 33537 1 1 77 SER HA H -13.029 4.661 11.709 1.00 . A A . 182 SER HA 1 1
19 33538 1 1 77 SER HB2 H -12.349 5.139 14.520 1.00 . A A . 182 SER HB2 1 1
19 33539 1 1 77 SER HB3 H -11.413 4.345 13.253 1.00 . A A . 182 SER HB3 1 1
19 33540 1 1 77 SER HG H -11.377 6.976 14.105 1.00 . A A . 182 SER HG 1 1
19 33541 1 1 77 SER N N -13.348 6.669 12.051 1.00 . A A . 182 SER N 1 1
19 33542 1 1 77 SER O O -15.130 5.649 13.944 1.00 . A A . 182 SER O 1 1
19 33543 1 1 77 SER OG O -11.174 6.366 13.392 1.00 . A A . 182 SER OG 1 1
19 33544 1 1 78 HIS C C -15.879 3.092 15.296 1.00 . A A . 183 HIS C 1 1
19 33545 1 1 78 HIS CA C -15.982 3.018 13.774 1.00 . A A . 183 HIS CA 1 1
19 33546 1 1 78 HIS CB C -16.193 1.564 13.336 1.00 . A A . 183 HIS CB 1 1
19 33547 1 1 78 HIS CD2 C -14.114 0.325 14.273 1.00 . A A . 183 HIS CD2 1 1
19 33548 1 1 78 HIS CE1 C -13.280 -0.380 12.373 1.00 . A A . 183 HIS CE1 1 1
19 33549 1 1 78 HIS CG C -14.933 0.757 13.285 1.00 . A A . 183 HIS CG 1 1
19 33550 1 1 78 HIS H H -14.225 2.994 12.590 1.00 . A A . 183 HIS H 1 1
19 33551 1 1 78 HIS HA H -16.831 3.603 13.456 1.00 . A A . 183 HIS HA 1 1
19 33552 1 1 78 HIS HB2 H -16.866 1.082 14.030 1.00 . A A . 183 HIS HB2 1 1
19 33553 1 1 78 HIS HB3 H -16.635 1.555 12.351 1.00 . A A . 183 HIS HB3 1 1
19 33554 1 1 78 HIS HD1 H -14.744 0.448 11.208 1.00 . A A . 183 HIS HD1 1 1
19 33555 1 1 78 HIS HD2 H -14.240 0.502 15.332 1.00 . A A . 183 HIS HD2 1 1
19 33556 1 1 78 HIS HE1 H -12.640 -0.855 11.644 1.00 . A A . 183 HIS HE1 1 1
19 33557 1 1 78 HIS HE2 H -12.306 -0.733 14.138 1.00 . A A . 183 HIS HE2 1 1
19 33558 1 1 78 HIS N N -14.794 3.576 13.136 1.00 . A A . 183 HIS N 1 1
19 33559 1 1 78 HIS ND1 N -14.382 0.299 12.106 1.00 . A A . 183 HIS ND1 1 1
19 33560 1 1 78 HIS NE2 N -13.096 -0.379 13.679 1.00 . A A . 183 HIS NE2 1 1
19 33561 1 1 78 HIS O O -16.880 2.955 16.000 1.00 . A A . 183 HIS O 1 1
19 33562 1 1 79 GLU C C -15.079 4.670 17.815 1.00 . A A . 184 GLU C 1 1
19 33563 1 1 79 GLU CA C -14.446 3.402 17.241 1.00 . A A . 184 GLU CA 1 1
19 33564 1 1 79 GLU CB C -12.948 3.383 17.549 1.00 . A A . 184 GLU CB 1 1
19 33565 1 1 79 GLU CD C -13.326 3.210 20.041 1.00 . A A . 184 GLU CD 1 1
19 33566 1 1 79 GLU CG C -12.599 2.650 18.834 1.00 . A A . 184 GLU CG 1 1
19 33567 1 1 79 GLU H H -13.906 3.410 15.197 1.00 . A A . 184 GLU H 1 1
19 33568 1 1 79 GLU HA H -14.910 2.544 17.703 1.00 . A A . 184 GLU HA 1 1
19 33569 1 1 79 GLU HB2 H -12.431 2.900 16.732 1.00 . A A . 184 GLU HB2 1 1
19 33570 1 1 79 GLU HB3 H -12.596 4.401 17.634 1.00 . A A . 184 GLU HB3 1 1
19 33571 1 1 79 GLU HG2 H -12.868 1.609 18.723 1.00 . A A . 184 GLU HG2 1 1
19 33572 1 1 79 GLU HG3 H -11.535 2.730 19.001 1.00 . A A . 184 GLU HG3 1 1
19 33573 1 1 79 GLU N N -14.668 3.310 15.803 1.00 . A A . 184 GLU N 1 1
19 33574 1 1 79 GLU O O -15.356 4.746 19.012 1.00 . A A . 184 GLU O 1 1
19 33575 1 1 79 GLU OE1 O -12.837 4.202 20.621 1.00 . A A . 184 GLU OE1 1 1
19 33576 1 1 79 GLU OE2 O -14.384 2.656 20.406 1.00 . A A . 184 GLU OE2 1 1
19 33577 1 1 80 GLY C C -14.912 8.049 17.448 1.00 . A A . 185 GLY C 1 1
19 33578 1 1 80 GLY CA C -15.906 6.904 17.403 1.00 . A A . 185 GLY CA 1 1
19 33579 1 1 80 GLY H H -15.068 5.545 16.014 1.00 . A A . 185 GLY H 1 1
19 33580 1 1 80 GLY HA2 H -16.709 7.165 16.729 1.00 . A A . 185 GLY HA2 1 1
19 33581 1 1 80 GLY HA3 H -16.316 6.759 18.392 1.00 . A A . 185 GLY HA3 1 1
19 33582 1 1 80 GLY N N -15.308 5.660 16.957 1.00 . A A . 185 GLY N 1 1
19 33583 1 1 80 GLY O O -15.033 8.952 18.274 1.00 . A A . 185 GLY O 1 1
19 33584 1 1 81 GLU C C -12.663 9.492 15.059 1.00 . A A . 186 GLU C 1 1
19 33585 1 1 81 GLU CA C -12.907 9.052 16.499 1.00 . A A . 186 GLU CA 1 1
19 33586 1 1 81 GLU CB C -11.603 8.554 17.125 1.00 . A A . 186 GLU CB 1 1
19 33587 1 1 81 GLU CD C -10.458 8.948 19.342 1.00 . A A . 186 GLU CD 1 1
19 33588 1 1 81 GLU CG C -10.945 9.567 18.047 1.00 . A A . 186 GLU CG 1 1
19 33589 1 1 81 GLU H H -13.883 7.263 15.923 1.00 . A A . 186 GLU H 1 1
19 33590 1 1 81 GLU HA H -13.268 9.898 17.066 1.00 . A A . 186 GLU HA 1 1
19 33591 1 1 81 GLU HB2 H -11.810 7.660 17.697 1.00 . A A . 186 GLU HB2 1 1
19 33592 1 1 81 GLU HB3 H -10.907 8.310 16.335 1.00 . A A . 186 GLU HB3 1 1
19 33593 1 1 81 GLU HG2 H -10.101 10.005 17.534 1.00 . A A . 186 GLU HG2 1 1
19 33594 1 1 81 GLU HG3 H -11.663 10.340 18.279 1.00 . A A . 186 GLU HG3 1 1
19 33595 1 1 81 GLU N N -13.926 8.010 16.557 1.00 . A A . 186 GLU N 1 1
19 33596 1 1 81 GLU O O -12.540 8.663 14.158 1.00 . A A . 186 GLU O 1 1
19 33597 1 1 81 GLU OE1 O -11.304 8.650 20.211 1.00 . A A . 186 GLU OE1 1 1
19 33598 1 1 81 GLU OE2 O -9.232 8.764 19.487 1.00 . A A . 186 GLU OE2 1 1
19 33599 1 1 82 THR C C -11.007 12.033 13.425 1.00 . A A . 187 THR C 1 1
19 33600 1 1 82 THR CA C -12.368 11.352 13.516 1.00 . A A . 187 THR CA 1 1
19 33601 1 1 82 THR CB C -13.473 12.345 13.152 1.00 . A A . 187 THR CB 1 1
19 33602 1 1 82 THR CG2 C -14.540 11.751 12.260 1.00 . A A . 187 THR CG2 1 1
19 33603 1 1 82 THR H H -12.703 11.417 15.605 1.00 . A A . 187 THR H 1 1
19 33604 1 1 82 THR HA H -12.393 10.534 12.813 1.00 . A A . 187 THR HA 1 1
19 33605 1 1 82 THR HB H -13.032 13.180 12.629 1.00 . A A . 187 THR HB 1 1
19 33606 1 1 82 THR HG1 H -14.614 12.132 14.730 1.00 . A A . 187 THR HG1 1 1
19 33607 1 1 82 THR HG21 H -14.075 11.286 11.403 1.00 . A A . 187 THR HG21 1 1
19 33608 1 1 82 THR HG22 H -15.209 12.532 11.928 1.00 . A A . 187 THR HG22 1 1
19 33609 1 1 82 THR HG23 H -15.100 11.009 12.813 1.00 . A A . 187 THR HG23 1 1
19 33610 1 1 82 THR N N -12.595 10.805 14.849 1.00 . A A . 187 THR N 1 1
19 33611 1 1 82 THR O O -10.442 12.455 14.436 1.00 . A A . 187 THR O 1 1
19 33612 1 1 82 THR OG1 O -14.109 12.837 14.318 1.00 . A A . 187 THR OG1 1 1
19 33613 1 1 83 ALA C C -8.935 12.973 10.490 1.00 . A A . 188 ALA C 1 1
19 33614 1 1 83 ALA CA C -9.188 12.763 11.979 1.00 . A A . 188 ALA CA 1 1
19 33615 1 1 83 ALA CB C -8.082 11.917 12.590 1.00 . A A . 188 ALA CB 1 1
19 33616 1 1 83 ALA H H -10.982 11.777 11.443 1.00 . A A . 188 ALA H 1 1
19 33617 1 1 83 ALA HA H -9.191 13.724 12.473 1.00 . A A . 188 ALA HA 1 1
19 33618 1 1 83 ALA HB1 H -7.133 12.199 12.157 1.00 . A A . 188 ALA HB1 1 1
19 33619 1 1 83 ALA HB2 H -8.275 10.874 12.388 1.00 . A A . 188 ALA HB2 1 1
19 33620 1 1 83 ALA HB3 H -8.053 12.080 13.656 1.00 . A A . 188 ALA HB3 1 1
19 33621 1 1 83 ALA N N -10.484 12.135 12.208 1.00 . A A . 188 ALA N 1 1
19 33622 1 1 83 ALA O O -9.321 12.147 9.663 1.00 . A A . 188 ALA O 1 1
19 33623 1 1 84 TYR C C -6.704 13.690 8.312 1.00 . A A . 189 TYR C 1 1
19 33624 1 1 84 TYR CA C -7.978 14.397 8.762 1.00 . A A . 189 TYR CA 1 1
19 33625 1 1 84 TYR CB C -7.828 15.909 8.580 1.00 . A A . 189 TYR CB 1 1
19 33626 1 1 84 TYR CD1 C -8.843 17.036 10.598 1.00 . A A . 189 TYR CD1 1 1
19 33627 1 1 84 TYR CD2 C -10.027 17.147 8.532 1.00 . A A . 189 TYR CD2 1 1
19 33628 1 1 84 TYR CE1 C -9.839 17.770 11.213 1.00 . A A . 189 TYR CE1 1 1
19 33629 1 1 84 TYR CE2 C -11.028 17.881 9.140 1.00 . A A . 189 TYR CE2 1 1
19 33630 1 1 84 TYR CG C -8.919 16.712 9.249 1.00 . A A . 189 TYR CG 1 1
19 33631 1 1 84 TYR CZ C -10.928 18.190 10.480 1.00 . A A . 189 TYR CZ 1 1
19 33632 1 1 84 TYR H H -8.000 14.702 10.858 1.00 . A A . 189 TYR H 1 1
19 33633 1 1 84 TYR HA H -8.802 14.050 8.155 1.00 . A A . 189 TYR HA 1 1
19 33634 1 1 84 TYR HB2 H -6.883 16.222 8.999 1.00 . A A . 189 TYR HB2 1 1
19 33635 1 1 84 TYR HB3 H -7.842 16.140 7.525 1.00 . A A . 189 TYR HB3 1 1
19 33636 1 1 84 TYR HD1 H -7.987 16.705 11.170 1.00 . A A . 189 TYR HD1 1 1
19 33637 1 1 84 TYR HD2 H -10.102 16.901 7.483 1.00 . A A . 189 TYR HD2 1 1
19 33638 1 1 84 TYR HE1 H -9.762 18.013 12.262 1.00 . A A . 189 TYR HE1 1 1
19 33639 1 1 84 TYR HE2 H -11.880 18.210 8.565 1.00 . A A . 189 TYR HE2 1 1
19 33640 1 1 84 TYR HH H -12.002 19.775 10.657 1.00 . A A . 189 TYR HH 1 1
19 33641 1 1 84 TYR N N -8.283 14.081 10.154 1.00 . A A . 189 TYR N 1 1
19 33642 1 1 84 TYR O O -5.633 13.902 8.881 1.00 . A A . 189 TYR O 1 1
19 33643 1 1 84 TYR OH O -11.921 18.921 11.089 1.00 . A A . 189 TYR OH 1 1
19 33644 1 1 85 ILE C C -5.321 12.586 5.359 1.00 . A A . 190 ILE C 1 1
19 33645 1 1 85 ILE CA C -5.681 12.116 6.765 1.00 . A A . 190 ILE CA 1 1
19 33646 1 1 85 ILE CB C -5.955 10.601 6.734 1.00 . A A . 190 ILE CB 1 1
19 33647 1 1 85 ILE CD1 C -7.461 8.824 5.707 1.00 . A A . 190 ILE CD1 1 1
19 33648 1 1 85 ILE CG1 C -7.192 10.303 5.887 1.00 . A A . 190 ILE CG1 1 1
19 33649 1 1 85 ILE CG2 C -6.130 10.065 8.146 1.00 . A A . 190 ILE CG2 1 1
19 33650 1 1 85 ILE H H -7.706 12.724 6.875 1.00 . A A . 190 ILE H 1 1
19 33651 1 1 85 ILE HA H -4.842 12.297 7.419 1.00 . A A . 190 ILE HA 1 1
19 33652 1 1 85 ILE HB H -5.098 10.112 6.293 1.00 . A A . 190 ILE HB 1 1
19 33653 1 1 85 ILE HD11 H -7.180 8.528 4.708 1.00 . A A . 190 ILE HD11 1 1
19 33654 1 1 85 ILE HD12 H -8.510 8.628 5.860 1.00 . A A . 190 ILE HD12 1 1
19 33655 1 1 85 ILE HD13 H -6.881 8.265 6.426 1.00 . A A . 190 ILE HD13 1 1
19 33656 1 1 85 ILE HG12 H -8.059 10.741 6.361 1.00 . A A . 190 ILE HG12 1 1
19 33657 1 1 85 ILE HG13 H -7.064 10.740 4.907 1.00 . A A . 190 ILE HG13 1 1
19 33658 1 1 85 ILE HG21 H -6.584 10.824 8.767 1.00 . A A . 190 ILE HG21 1 1
19 33659 1 1 85 ILE HG22 H -5.165 9.799 8.553 1.00 . A A . 190 ILE HG22 1 1
19 33660 1 1 85 ILE HG23 H -6.764 9.191 8.123 1.00 . A A . 190 ILE HG23 1 1
19 33661 1 1 85 ILE N N -6.826 12.853 7.288 1.00 . A A . 190 ILE N 1 1
19 33662 1 1 85 ILE O O -6.165 13.117 4.637 1.00 . A A . 190 ILE O 1 1
19 33663 1 1 86 ARG C C -3.012 11.604 2.899 1.00 . A A . 191 ARG C 1 1
19 33664 1 1 86 ARG CA C -3.593 12.792 3.658 1.00 . A A . 191 ARG CA 1 1
19 33665 1 1 86 ARG CB C -2.538 13.895 3.785 1.00 . A A . 191 ARG CB 1 1
19 33666 1 1 86 ARG CD C -3.423 16.229 4.091 1.00 . A A . 191 ARG CD 1 1
19 33667 1 1 86 ARG CG C -2.904 14.981 4.786 1.00 . A A . 191 ARG CG 1 1
19 33668 1 1 86 ARG CZ C -2.629 18.536 3.739 1.00 . A A . 191 ARG CZ 1 1
19 33669 1 1 86 ARG H H -3.438 11.959 5.599 1.00 . A A . 191 ARG H 1 1
19 33670 1 1 86 ARG HA H -4.438 13.178 3.107 1.00 . A A . 191 ARG HA 1 1
19 33671 1 1 86 ARG HB2 H -1.606 13.449 4.098 1.00 . A A . 191 ARG HB2 1 1
19 33672 1 1 86 ARG HB3 H -2.400 14.357 2.819 1.00 . A A . 191 ARG HB3 1 1
19 33673 1 1 86 ARG HD2 H -3.791 15.956 3.113 1.00 . A A . 191 ARG HD2 1 1
19 33674 1 1 86 ARG HD3 H -4.231 16.642 4.676 1.00 . A A . 191 ARG HD3 1 1
19 33675 1 1 86 ARG HE H -1.449 16.945 3.989 1.00 . A A . 191 ARG HE 1 1
19 33676 1 1 86 ARG HG2 H -3.671 14.606 5.447 1.00 . A A . 191 ARG HG2 1 1
19 33677 1 1 86 ARG HG3 H -2.026 15.239 5.359 1.00 . A A . 191 ARG HG3 1 1
19 33678 1 1 86 ARG HH11 H -4.642 18.340 3.759 1.00 . A A . 191 ARG HH11 1 1
19 33679 1 1 86 ARG HH12 H -4.056 19.950 3.514 1.00 . A A . 191 ARG HH12 1 1
19 33680 1 1 86 ARG HH21 H -0.679 19.062 3.667 1.00 . A A . 191 ARG HH21 1 1
19 33681 1 1 86 ARG HH22 H -1.807 20.362 3.462 1.00 . A A . 191 ARG HH22 1 1
19 33682 1 1 86 ARG N N -4.064 12.387 4.978 1.00 . A A . 191 ARG N 1 1
19 33683 1 1 86 ARG NE N -2.382 17.243 3.938 1.00 . A A . 191 ARG NE 1 1
19 33684 1 1 86 ARG NH1 N -3.879 18.977 3.664 1.00 . A A . 191 ARG NH1 1 1
19 33685 1 1 86 ARG NH2 N -1.622 19.390 3.613 1.00 . A A . 191 ARG NH2 1 1
19 33686 1 1 86 ARG O O -2.164 10.876 3.419 1.00 . A A . 191 ARG O 1 1
19 33687 1 1 87 VAL C C -2.007 10.806 -0.214 1.00 . A A . 192 VAL C 1 1
19 33688 1 1 87 VAL CA C -2.997 10.310 0.835 1.00 . A A . 192 VAL CA 1 1
19 33689 1 1 87 VAL CB C -4.163 9.592 0.127 1.00 . A A . 192 VAL CB 1 1
19 33690 1 1 87 VAL CG1 C -3.697 8.269 -0.462 1.00 . A A . 192 VAL CG1 1 1
19 33691 1 1 87 VAL CG2 C -5.321 9.375 1.091 1.00 . A A . 192 VAL CG2 1 1
19 33692 1 1 87 VAL H H -4.146 12.025 1.307 1.00 . A A . 192 VAL H 1 1
19 33693 1 1 87 VAL HA H -2.498 9.599 1.477 1.00 . A A . 192 VAL HA 1 1
19 33694 1 1 87 VAL HB H -4.507 10.219 -0.681 1.00 . A A . 192 VAL HB 1 1
19 33695 1 1 87 VAL HG11 H -4.295 8.033 -1.330 1.00 . A A . 192 VAL HG11 1 1
19 33696 1 1 87 VAL HG12 H -3.808 7.488 0.275 1.00 . A A . 192 VAL HG12 1 1
19 33697 1 1 87 VAL HG13 H -2.660 8.349 -0.750 1.00 . A A . 192 VAL HG13 1 1
19 33698 1 1 87 VAL HG21 H -6.073 8.761 0.618 1.00 . A A . 192 VAL HG21 1 1
19 33699 1 1 87 VAL HG22 H -5.751 10.329 1.357 1.00 . A A . 192 VAL HG22 1 1
19 33700 1 1 87 VAL HG23 H -4.961 8.881 1.981 1.00 . A A . 192 VAL HG23 1 1
19 33701 1 1 87 VAL N N -3.471 11.412 1.666 1.00 . A A . 192 VAL N 1 1
19 33702 1 1 87 VAL O O -2.148 11.910 -0.742 1.00 . A A . 192 VAL O 1 1
19 33703 1 1 88 LYS C C 0.503 9.104 -2.244 1.00 . A A . 193 LYS C 1 1
19 33704 1 1 88 LYS CA C 0.008 10.341 -1.500 1.00 . A A . 193 LYS CA 1 1
19 33705 1 1 88 LYS CB C 1.186 11.042 -0.819 1.00 . A A . 193 LYS CB 1 1
19 33706 1 1 88 LYS CD C 1.815 12.864 0.796 1.00 . A A . 193 LYS CD 1 1
19 33707 1 1 88 LYS CE C 2.793 13.918 0.302 1.00 . A A . 193 LYS CE 1 1
19 33708 1 1 88 LYS CG C 0.855 12.434 -0.302 1.00 . A A . 193 LYS CG 1 1
19 33709 1 1 88 LYS H H -0.948 9.117 -0.060 1.00 . A A . 193 LYS H 1 1
19 33710 1 1 88 LYS HA H -0.442 11.019 -2.210 1.00 . A A . 193 LYS HA 1 1
19 33711 1 1 88 LYS HB2 H 1.514 10.440 0.015 1.00 . A A . 193 LYS HB2 1 1
19 33712 1 1 88 LYS HB3 H 1.996 11.130 -1.530 1.00 . A A . 193 LYS HB3 1 1
19 33713 1 1 88 LYS HD2 H 1.247 13.274 1.618 1.00 . A A . 193 LYS HD2 1 1
19 33714 1 1 88 LYS HD3 H 2.370 12.002 1.135 1.00 . A A . 193 LYS HD3 1 1
19 33715 1 1 88 LYS HE2 H 2.235 14.725 -0.150 1.00 . A A . 193 LYS HE2 1 1
19 33716 1 1 88 LYS HE3 H 3.351 14.297 1.146 1.00 . A A . 193 LYS HE3 1 1
19 33717 1 1 88 LYS HG2 H 0.919 13.137 -1.119 1.00 . A A . 193 LYS HG2 1 1
19 33718 1 1 88 LYS HG3 H -0.150 12.429 0.094 1.00 . A A . 193 LYS HG3 1 1
19 33719 1 1 88 LYS HZ1 H 3.293 12.603 -1.242 1.00 . A A . 193 LYS HZ1 1 1
19 33720 1 1 88 LYS HZ2 H 4.587 12.987 -0.222 1.00 . A A . 193 LYS HZ2 1 1
19 33721 1 1 88 LYS HZ3 H 4.043 14.113 -1.360 1.00 . A A . 193 LYS HZ3 1 1
19 33722 1 1 88 LYS N N -1.007 9.985 -0.514 1.00 . A A . 193 LYS N 1 1
19 33723 1 1 88 LYS NZ N 3.745 13.366 -0.700 1.00 . A A . 193 LYS NZ 1 1
19 33724 1 1 88 LYS O O 0.601 8.023 -1.667 1.00 . A A . 193 LYS O 1 1
19 33725 1 1 89 VAL C C 2.735 7.810 -3.955 1.00 . A A . 194 VAL C 1 1
19 33726 1 1 89 VAL CA C 1.305 8.169 -4.335 1.00 . A A . 194 VAL CA 1 1
19 33727 1 1 89 VAL CB C 1.243 8.503 -5.840 1.00 . A A . 194 VAL CB 1 1
19 33728 1 1 89 VAL CG1 C 2.150 9.681 -6.170 1.00 . A A . 194 VAL CG1 1 1
19 33729 1 1 89 VAL CG2 C 1.611 7.285 -6.675 1.00 . A A . 194 VAL CG2 1 1
19 33730 1 1 89 VAL H H 0.725 10.153 -3.927 1.00 . A A . 194 VAL H 1 1
19 33731 1 1 89 VAL HA H 0.671 7.312 -4.150 1.00 . A A . 194 VAL HA 1 1
19 33732 1 1 89 VAL HB H 0.229 8.783 -6.082 1.00 . A A . 194 VAL HB 1 1
19 33733 1 1 89 VAL HG11 H 2.404 10.205 -5.261 1.00 . A A . 194 VAL HG11 1 1
19 33734 1 1 89 VAL HG12 H 1.638 10.352 -6.843 1.00 . A A . 194 VAL HG12 1 1
19 33735 1 1 89 VAL HG13 H 3.053 9.319 -6.639 1.00 . A A . 194 VAL HG13 1 1
19 33736 1 1 89 VAL HG21 H 2.670 7.091 -6.581 1.00 . A A . 194 VAL HG21 1 1
19 33737 1 1 89 VAL HG22 H 1.369 7.471 -7.711 1.00 . A A . 194 VAL HG22 1 1
19 33738 1 1 89 VAL HG23 H 1.057 6.428 -6.324 1.00 . A A . 194 VAL HG23 1 1
19 33739 1 1 89 VAL N N 0.818 9.271 -3.522 1.00 . A A . 194 VAL N 1 1
19 33740 1 1 89 VAL O O 3.626 8.661 -3.956 1.00 . A A . 194 VAL O 1 1
19 33741 1 1 90 ASP C C 5.364 6.595 -4.111 1.00 . A A . 195 ASP C 1 1
19 33742 1 1 90 ASP CA C 4.250 6.037 -3.225 1.00 . A A . 195 ASP CA 1 1
19 33743 1 1 90 ASP CB C 4.258 4.507 -3.273 1.00 . A A . 195 ASP CB 1 1
19 33744 1 1 90 ASP CG C 5.587 3.918 -2.843 1.00 . A A . 195 ASP CG 1 1
19 33745 1 1 90 ASP H H 2.176 5.929 -3.640 1.00 . A A . 195 ASP H 1 1
19 33746 1 1 90 ASP HA H 4.428 6.352 -2.208 1.00 . A A . 195 ASP HA 1 1
19 33747 1 1 90 ASP HB2 H 3.489 4.129 -2.614 1.00 . A A . 195 ASP HB2 1 1
19 33748 1 1 90 ASP HB3 H 4.050 4.182 -4.282 1.00 . A A . 195 ASP HB3 1 1
19 33749 1 1 90 ASP N N 2.937 6.542 -3.624 1.00 . A A . 195 ASP N 1 1
19 33750 1 1 90 ASP O O 6.103 7.490 -3.701 1.00 . A A . 195 ASP O 1 1
19 33751 1 1 90 ASP OD1 O 6.345 4.616 -2.138 1.00 . A A . 195 ASP OD1 1 1
19 33752 1 1 90 ASP OD2 O 5.871 2.759 -3.212 1.00 . A A . 195 ASP OD2 1 1
19 33753 1 1 91 GLY C C 7.912 6.247 -5.716 1.00 . A A . 196 GLY C 1 1
19 33754 1 1 91 GLY CA C 6.511 6.522 -6.238 1.00 . A A . 196 GLY CA 1 1
19 33755 1 1 91 GLY H H 4.867 5.350 -5.600 1.00 . A A . 196 GLY H 1 1
19 33756 1 1 91 GLY HA2 H 6.382 6.024 -7.185 1.00 . A A . 196 GLY HA2 1 1
19 33757 1 1 91 GLY HA3 H 6.396 7.586 -6.383 1.00 . A A . 196 GLY HA3 1 1
19 33758 1 1 91 GLY N N 5.482 6.061 -5.323 1.00 . A A . 196 GLY N 1 1
19 33759 1 1 91 GLY O O 8.260 6.679 -4.618 1.00 . A A . 196 GLY O 1 1
19 33760 1 1 92 PRO C C 11.048 6.404 -6.135 1.00 . A A . 197 PRO C 1 1
19 33761 1 1 92 PRO CA C 10.116 5.198 -6.066 1.00 . A A . 197 PRO CA 1 1
19 33762 1 1 92 PRO CB C 10.548 4.128 -7.068 1.00 . A A . 197 PRO CB 1 1
19 33763 1 1 92 PRO CD C 8.425 4.956 -7.807 1.00 . A A . 197 PRO CD 1 1
19 33764 1 1 92 PRO CG C 9.738 4.399 -8.288 1.00 . A A . 197 PRO CG 1 1
19 33765 1 1 92 PRO HA H 10.136 4.787 -5.066 1.00 . A A . 197 PRO HA 1 1
19 33766 1 1 92 PRO HB2 H 11.606 4.224 -7.266 1.00 . A A . 197 PRO HB2 1 1
19 33767 1 1 92 PRO HB3 H 10.339 3.148 -6.665 1.00 . A A . 197 PRO HB3 1 1
19 33768 1 1 92 PRO HD2 H 8.074 5.726 -8.479 1.00 . A A . 197 PRO HD2 1 1
19 33769 1 1 92 PRO HD3 H 7.691 4.168 -7.720 1.00 . A A . 197 PRO HD3 1 1
19 33770 1 1 92 PRO HG2 H 10.245 5.119 -8.912 1.00 . A A . 197 PRO HG2 1 1
19 33771 1 1 92 PRO HG3 H 9.576 3.478 -8.831 1.00 . A A . 197 PRO HG3 1 1
19 33772 1 1 92 PRO N N 8.747 5.521 -6.482 1.00 . A A . 197 PRO N 1 1
19 33773 1 1 92 PRO O O 11.785 6.685 -5.188 1.00 . A A . 197 PRO O 1 1
19 33774 1 1 93 ARG C C 11.404 9.437 -6.559 1.00 . A A . 198 ARG C 1 1
19 33775 1 1 93 ARG CA C 11.860 8.284 -7.449 1.00 . A A . 198 ARG CA 1 1
19 33776 1 1 93 ARG CB C 11.843 8.716 -8.917 1.00 . A A . 198 ARG CB 1 1
19 33777 1 1 93 ARG CD C 13.671 7.756 -10.351 1.00 . A A . 198 ARG CD 1 1
19 33778 1 1 93 ARG CG C 13.230 8.936 -9.500 1.00 . A A . 198 ARG CG 1 1
19 33779 1 1 93 ARG CZ C 15.755 6.963 -9.302 1.00 . A A . 198 ARG CZ 1 1
19 33780 1 1 93 ARG H H 10.410 6.839 -7.978 1.00 . A A . 198 ARG H 1 1
19 33781 1 1 93 ARG HA H 12.868 8.012 -7.175 1.00 . A A . 198 ARG HA 1 1
19 33782 1 1 93 ARG HB2 H 11.349 7.953 -9.498 1.00 . A A . 198 ARG HB2 1 1
19 33783 1 1 93 ARG HB3 H 11.289 9.639 -9.005 1.00 . A A . 198 ARG HB3 1 1
19 33784 1 1 93 ARG HD2 H 13.186 6.864 -9.987 1.00 . A A . 198 ARG HD2 1 1
19 33785 1 1 93 ARG HD3 H 13.373 7.936 -11.374 1.00 . A A . 198 ARG HD3 1 1
19 33786 1 1 93 ARG HE H 15.643 7.892 -11.065 1.00 . A A . 198 ARG HE 1 1
19 33787 1 1 93 ARG HG2 H 13.214 9.825 -10.114 1.00 . A A . 198 ARG HG2 1 1
19 33788 1 1 93 ARG HG3 H 13.931 9.068 -8.690 1.00 . A A . 198 ARG HG3 1 1
19 33789 1 1 93 ARG HH11 H 14.083 6.604 -8.220 1.00 . A A . 198 ARG HH11 1 1
19 33790 1 1 93 ARG HH12 H 15.561 6.055 -7.506 1.00 . A A . 198 ARG HH12 1 1
19 33791 1 1 93 ARG HH21 H 17.589 7.169 -10.125 1.00 . A A . 198 ARG HH21 1 1
19 33792 1 1 93 ARG HH22 H 17.552 6.376 -8.587 1.00 . A A . 198 ARG HH22 1 1
19 33793 1 1 93 ARG N N 11.015 7.112 -7.258 1.00 . A A . 198 ARG N 1 1
19 33794 1 1 93 ARG NE N 15.119 7.561 -10.306 1.00 . A A . 198 ARG NE 1 1
19 33795 1 1 93 ARG NH1 N 15.077 6.504 -8.257 1.00 . A A . 198 ARG NH1 1 1
19 33796 1 1 93 ARG NH2 N 17.074 6.825 -9.341 1.00 . A A . 198 ARG NH2 1 1
19 33797 1 1 93 ARG O O 10.208 9.690 -6.417 1.00 . A A . 198 ARG O 1 1
19 33798 1 1 94 SER C C 13.328 12.070 -4.787 1.00 . A A . 199 SER C 1 1
19 33799 1 1 94 SER CA C 12.066 11.262 -5.090 1.00 . A A . 199 SER CA 1 1
19 33800 1 1 94 SER CB C 11.434 10.768 -3.785 1.00 . A A . 199 SER CB 1 1
19 33801 1 1 94 SER H H 13.302 9.885 -6.119 1.00 . A A . 199 SER H 1 1
19 33802 1 1 94 SER HA H 11.361 11.899 -5.602 1.00 . A A . 199 SER HA 1 1
19 33803 1 1 94 SER HB2 H 11.429 9.689 -3.776 1.00 . A A . 199 SER HB2 1 1
19 33804 1 1 94 SER HB3 H 12.010 11.132 -2.945 1.00 . A A . 199 SER HB3 1 1
19 33805 1 1 94 SER HG H 10.059 12.159 -3.899 1.00 . A A . 199 SER HG 1 1
19 33806 1 1 94 SER N N 12.367 10.134 -5.965 1.00 . A A . 199 SER N 1 1
19 33807 1 1 94 SER O O 14.423 11.514 -4.705 1.00 . A A . 199 SER O 1 1
19 33808 1 1 94 SER OG O 10.100 11.231 -3.658 1.00 . A A . 199 SER OG 1 1
19 33809 1 1 95 PRO C C 15.129 13.802 -3.117 1.00 . A A . 200 PRO C 1 1
19 33810 1 1 95 PRO CA C 14.326 14.277 -4.323 1.00 . A A . 200 PRO CA 1 1
19 33811 1 1 95 PRO CB C 13.667 15.627 -4.028 1.00 . A A . 200 PRO CB 1 1
19 33812 1 1 95 PRO CD C 11.920 14.142 -4.700 1.00 . A A . 200 PRO CD 1 1
19 33813 1 1 95 PRO CG C 12.362 15.578 -4.744 1.00 . A A . 200 PRO CG 1 1
19 33814 1 1 95 PRO HA H 14.983 14.372 -5.176 1.00 . A A . 200 PRO HA 1 1
19 33815 1 1 95 PRO HB2 H 13.530 15.737 -2.962 1.00 . A A . 200 PRO HB2 1 1
19 33816 1 1 95 PRO HB3 H 14.291 16.425 -4.401 1.00 . A A . 200 PRO HB3 1 1
19 33817 1 1 95 PRO HD2 H 11.310 13.961 -3.828 1.00 . A A . 200 PRO HD2 1 1
19 33818 1 1 95 PRO HD3 H 11.381 13.885 -5.600 1.00 . A A . 200 PRO HD3 1 1
19 33819 1 1 95 PRO HG2 H 11.643 16.207 -4.241 1.00 . A A . 200 PRO HG2 1 1
19 33820 1 1 95 PRO HG3 H 12.492 15.898 -5.767 1.00 . A A . 200 PRO HG3 1 1
19 33821 1 1 95 PRO N N 13.191 13.396 -4.618 1.00 . A A . 200 PRO N 1 1
19 33822 1 1 95 PRO O O 14.855 12.740 -2.557 1.00 . A A . 200 PRO O 1 1
19 33823 1 1 96 SER C C 17.658 12.914 -1.796 1.00 . A A . 201 SER C 1 1
19 33824 1 1 96 SER CA C 16.966 14.256 -1.583 1.00 . A A . 201 SER CA 1 1
19 33825 1 1 96 SER CB C 16.135 14.218 -0.299 1.00 . A A . 201 SER CB 1 1
19 33826 1 1 96 SER H H 16.289 15.427 -3.212 1.00 . A A . 201 SER H 1 1
19 33827 1 1 96 SER HA H 17.719 15.024 -1.490 1.00 . A A . 201 SER HA 1 1
19 33828 1 1 96 SER HB2 H 16.784 14.363 0.552 1.00 . A A . 201 SER HB2 1 1
19 33829 1 1 96 SER HB3 H 15.396 15.005 -0.327 1.00 . A A . 201 SER HB3 1 1
19 33830 1 1 96 SER HG H 16.066 12.334 0.240 1.00 . A A . 201 SER HG 1 1
19 33831 1 1 96 SER N N 16.122 14.595 -2.724 1.00 . A A . 201 SER N 1 1
19 33832 1 1 96 SER O O 17.481 12.269 -2.831 1.00 . A A . 201 SER O 1 1
19 33833 1 1 96 SER OG O 15.470 12.974 -0.157 1.00 . A A . 201 SER OG 1 1
19 33834 1 1 97 TYR C C 20.120 11.223 -2.081 1.00 . A A . 202 TYR C 1 1
19 33835 1 1 97 TYR CA C 19.167 11.231 -0.890 1.00 . A A . 202 TYR CA 1 1
19 33836 1 1 97 TYR CB C 18.180 10.068 -0.999 1.00 . A A . 202 TYR CB 1 1
19 33837 1 1 97 TYR CD1 C 17.431 10.359 1.395 1.00 . A A . 202 TYR CD1 1 1
19 33838 1 1 97 TYR CD2 C 15.788 9.795 -0.238 1.00 . A A . 202 TYR CD2 1 1
19 33839 1 1 97 TYR CE1 C 16.458 10.366 2.377 1.00 . A A . 202 TYR CE1 1 1
19 33840 1 1 97 TYR CE2 C 14.810 9.799 0.739 1.00 . A A . 202 TYR CE2 1 1
19 33841 1 1 97 TYR CG C 17.113 10.075 0.073 1.00 . A A . 202 TYR CG 1 1
19 33842 1 1 97 TYR CZ C 15.151 10.085 2.043 1.00 . A A . 202 TYR CZ 1 1
19 33843 1 1 97 TYR H H 18.548 13.055 -0.011 1.00 . A A . 202 TYR H 1 1
19 33844 1 1 97 TYR HA H 19.741 11.120 0.017 1.00 . A A . 202 TYR HA 1 1
19 33845 1 1 97 TYR HB2 H 17.685 10.112 -1.959 1.00 . A A . 202 TYR HB2 1 1
19 33846 1 1 97 TYR HB3 H 18.723 9.137 -0.923 1.00 . A A . 202 TYR HB3 1 1
19 33847 1 1 97 TYR HD1 H 18.457 10.579 1.653 1.00 . A A . 202 TYR HD1 1 1
19 33848 1 1 97 TYR HD2 H 15.525 9.571 -1.262 1.00 . A A . 202 TYR HD2 1 1
19 33849 1 1 97 TYR HE1 H 16.725 10.590 3.400 1.00 . A A . 202 TYR HE1 1 1
19 33850 1 1 97 TYR HE2 H 13.786 9.579 0.477 1.00 . A A . 202 TYR HE2 1 1
19 33851 1 1 97 TYR HH H 13.658 9.285 2.957 1.00 . A A . 202 TYR HH 1 1
19 33852 1 1 97 TYR N N 18.447 12.498 -0.811 1.00 . A A . 202 TYR N 1 1
19 33853 1 1 97 TYR O O 19.810 10.661 -3.133 1.00 . A A . 202 TYR O 1 1
19 33854 1 1 97 TYR OH O 14.179 10.090 3.019 1.00 . A A . 202 TYR OH 1 1
19 33855 1 1 98 GLY C C 23.194 13.087 -2.857 1.00 . A A . 203 GLY C 1 1
19 33856 1 1 98 GLY CA C 22.260 11.898 -2.979 1.00 . A A . 203 GLY CA 1 1
19 33857 1 1 98 GLY H H 21.472 12.277 -1.050 1.00 . A A . 203 GLY H 1 1
19 33858 1 1 98 GLY HA2 H 22.847 10.992 -2.959 1.00 . A A . 203 GLY HA2 1 1
19 33859 1 1 98 GLY HA3 H 21.742 11.958 -3.925 1.00 . A A . 203 GLY HA3 1 1
19 33860 1 1 98 GLY N N 21.280 11.847 -1.910 1.00 . A A . 203 GLY N 1 1
19 33861 1 1 98 GLY O O 24.340 12.944 -2.433 1.00 . A A . 203 GLY O 1 1
19 33862 1 1 99 ARG C C 24.716 15.391 -4.074 1.00 . A A . 204 ARG C 1 1
19 33863 1 1 99 ARG CA C 23.496 15.484 -3.161 1.00 . A A . 204 ARG CA 1 1
19 33864 1 1 99 ARG CB C 23.940 15.750 -1.720 1.00 . A A . 204 ARG CB 1 1
19 33865 1 1 99 ARG CD C 23.971 17.873 -0.371 1.00 . A A . 204 ARG CD 1 1
19 33866 1 1 99 ARG CG C 23.102 16.801 -1.010 1.00 . A A . 204 ARG CG 1 1
19 33867 1 1 99 ARG CZ C 26.125 18.022 0.817 1.00 . A A . 204 ARG CZ 1 1
19 33868 1 1 99 ARG H H 21.779 14.312 -3.559 1.00 . A A . 204 ARG H 1 1
19 33869 1 1 99 ARG HA H 22.876 16.302 -3.493 1.00 . A A . 204 ARG HA 1 1
19 33870 1 1 99 ARG HB2 H 23.874 14.828 -1.160 1.00 . A A . 204 ARG HB2 1 1
19 33871 1 1 99 ARG HB3 H 24.968 16.083 -1.727 1.00 . A A . 204 ARG HB3 1 1
19 33872 1 1 99 ARG HD2 H 24.336 18.530 -1.146 1.00 . A A . 204 ARG HD2 1 1
19 33873 1 1 99 ARG HD3 H 23.370 18.438 0.326 1.00 . A A . 204 ARG HD3 1 1
19 33874 1 1 99 ARG HE H 25.124 16.330 0.472 1.00 . A A . 204 ARG HE 1 1
19 33875 1 1 99 ARG HG2 H 22.444 17.267 -1.727 1.00 . A A . 204 ARG HG2 1 1
19 33876 1 1 99 ARG HG3 H 22.516 16.320 -0.240 1.00 . A A . 204 ARG HG3 1 1
19 33877 1 1 99 ARG HH11 H 25.394 19.797 0.179 1.00 . A A . 204 ARG HH11 1 1
19 33878 1 1 99 ARG HH12 H 26.908 19.876 1.017 1.00 . A A . 204 ARG HH12 1 1
19 33879 1 1 99 ARG HH21 H 27.116 16.431 1.575 1.00 . A A . 204 ARG HH21 1 1
19 33880 1 1 99 ARG HH22 H 27.884 17.965 1.810 1.00 . A A . 204 ARG HH22 1 1
19 33881 1 1 99 ARG N N 22.700 14.265 -3.229 1.00 . A A . 204 ARG N 1 1
19 33882 1 1 99 ARG NE N 25.113 17.302 0.342 1.00 . A A . 204 ARG NE 1 1
19 33883 1 1 99 ARG NH1 N 26.143 19.340 0.658 1.00 . A A . 204 ARG NH1 1 1
19 33884 1 1 99 ARG NH2 N 27.123 17.424 1.452 1.00 . A A . 204 ARG NH2 1 1
19 33885 1 1 99 ARG O O 25.262 14.309 -4.288 1.00 . A A . 204 ARG O 1 1
19 33886 1 1 100 SER C C 27.244 17.707 -5.094 1.00 . A A . 205 SER C 1 1
19 33887 1 1 100 SER CA C 26.293 16.579 -5.495 1.00 . A A . 205 SER CA 1 1
19 33888 1 1 100 SER CB C 25.841 16.756 -6.946 1.00 . A A . 205 SER CB 1 1
19 33889 1 1 100 SER H H 24.663 17.364 -4.398 1.00 . A A . 205 SER H 1 1
19 33890 1 1 100 SER HA H 26.815 15.637 -5.404 1.00 . A A . 205 SER HA 1 1
19 33891 1 1 100 SER HB2 H 26.644 17.193 -7.521 1.00 . A A . 205 SER HB2 1 1
19 33892 1 1 100 SER HB3 H 25.585 15.792 -7.362 1.00 . A A . 205 SER HB3 1 1
19 33893 1 1 100 SER HG H 23.936 17.087 -7.263 1.00 . A A . 205 SER HG 1 1
19 33894 1 1 100 SER N N 25.138 16.533 -4.607 1.00 . A A . 205 SER N 1 1
19 33895 1 1 100 SER O O 28.201 17.485 -4.351 1.00 . A A . 205 SER O 1 1
19 33896 1 1 100 SER OG O 24.710 17.605 -7.028 1.00 . A A . 205 SER OG 1 1
19 33897 1 1 101 ARG C C 29.293 19.744 -5.410 1.00 . A A . 206 ARG C 1 1
19 33898 1 1 101 ARG CA C 27.807 20.076 -5.277 1.00 . A A . 206 ARG CA 1 1
19 33899 1 1 101 ARG CB C 27.507 20.580 -3.863 1.00 . A A . 206 ARG CB 1 1
19 33900 1 1 101 ARG CD C 26.507 22.843 -3.404 1.00 . A A . 206 ARG CD 1 1
19 33901 1 1 101 ARG CG C 27.785 22.064 -3.674 1.00 . A A . 206 ARG CG 1 1
19 33902 1 1 101 ARG CZ C 25.483 24.996 -4.032 1.00 . A A . 206 ARG CZ 1 1
19 33903 1 1 101 ARG H H 26.198 19.031 -6.171 1.00 . A A . 206 ARG H 1 1
19 33904 1 1 101 ARG HA H 27.563 20.854 -5.983 1.00 . A A . 206 ARG HA 1 1
19 33905 1 1 101 ARG HB2 H 26.465 20.399 -3.643 1.00 . A A . 206 ARG HB2 1 1
19 33906 1 1 101 ARG HB3 H 28.116 20.029 -3.161 1.00 . A A . 206 ARG HB3 1 1
19 33907 1 1 101 ARG HD2 H 25.666 22.255 -3.737 1.00 . A A . 206 ARG HD2 1 1
19 33908 1 1 101 ARG HD3 H 26.425 23.018 -2.342 1.00 . A A . 206 ARG HD3 1 1
19 33909 1 1 101 ARG HE H 27.273 24.359 -4.644 1.00 . A A . 206 ARG HE 1 1
19 33910 1 1 101 ARG HG2 H 28.454 22.190 -2.836 1.00 . A A . 206 ARG HG2 1 1
19 33911 1 1 101 ARG HG3 H 28.250 22.449 -4.570 1.00 . A A . 206 ARG HG3 1 1
19 33912 1 1 101 ARG HH11 H 24.354 23.855 -2.801 1.00 . A A . 206 ARG HH11 1 1
19 33913 1 1 101 ARG HH12 H 23.656 25.372 -3.257 1.00 . A A . 206 ARG HH12 1 1
19 33914 1 1 101 ARG HH21 H 26.356 26.356 -5.246 1.00 . A A . 206 ARG HH21 1 1
19 33915 1 1 101 ARG HH22 H 24.791 26.792 -4.645 1.00 . A A . 206 ARG HH22 1 1
19 33916 1 1 101 ARG N N 26.976 18.916 -5.587 1.00 . A A . 206 ARG N 1 1
19 33917 1 1 101 ARG NE N 26.492 24.129 -4.099 1.00 . A A . 206 ARG NE 1 1
19 33918 1 1 101 ARG NH1 N 24.410 24.718 -3.303 1.00 . A A . 206 ARG NH1 1 1
19 33919 1 1 101 ARG NH2 N 25.548 26.142 -4.696 1.00 . A A . 206 ARG NH2 1 1
19 33920 1 1 101 ARG O O 30.047 19.818 -4.438 1.00 . A A . 206 ARG O 1 1
19 33921 1 1 102 SER C C 31.799 20.133 -7.667 1.00 . A A . 207 SER C 1 1
19 33922 1 1 102 SER CA C 31.102 19.030 -6.876 1.00 . A A . 207 SER CA 1 1
19 33923 1 1 102 SER CB C 31.187 17.706 -7.636 1.00 . A A . 207 SER CB 1 1
19 33924 1 1 102 SER H H 29.060 19.334 -7.352 1.00 . A A . 207 SER H 1 1
19 33925 1 1 102 SER HA H 31.597 18.921 -5.922 1.00 . A A . 207 SER HA 1 1
19 33926 1 1 102 SER HB2 H 30.892 17.863 -8.663 1.00 . A A . 207 SER HB2 1 1
19 33927 1 1 102 SER HB3 H 32.203 17.341 -7.604 1.00 . A A . 207 SER HB3 1 1
19 33928 1 1 102 SER HG H 29.439 17.077 -7.013 1.00 . A A . 207 SER HG 1 1
19 33929 1 1 102 SER N N 29.707 19.376 -6.618 1.00 . A A . 207 SER N 1 1
19 33930 1 1 102 SER O O 31.264 21.230 -7.828 1.00 . A A . 207 SER O 1 1
19 33931 1 1 102 SER OG O 30.334 16.730 -7.062 1.00 . A A . 207 SER OG 1 1
19 33932 1 1 103 ARG C C 33.940 20.323 -10.378 1.00 . A A . 208 ARG C 1 1
19 33933 1 1 103 ARG CA C 33.769 20.798 -8.938 1.00 . A A . 208 ARG CA 1 1
19 33934 1 1 103 ARG CB C 35.142 21.027 -8.298 1.00 . A A . 208 ARG CB 1 1
19 33935 1 1 103 ARG CD C 36.166 18.808 -8.890 1.00 . A A . 208 ARG CD 1 1
19 33936 1 1 103 ARG CG C 35.790 19.759 -7.765 1.00 . A A . 208 ARG CG 1 1
19 33937 1 1 103 ARG CZ C 35.269 16.625 -8.187 1.00 . A A . 208 ARG CZ 1 1
19 33938 1 1 103 ARG H H 33.371 18.940 -8.000 1.00 . A A . 208 ARG H 1 1
19 33939 1 1 103 ARG HA H 33.224 21.730 -8.942 1.00 . A A . 208 ARG HA 1 1
19 33940 1 1 103 ARG HB2 H 35.802 21.457 -9.037 1.00 . A A . 208 ARG HB2 1 1
19 33941 1 1 103 ARG HB3 H 35.032 21.722 -7.479 1.00 . A A . 208 ARG HB3 1 1
19 33942 1 1 103 ARG HD2 H 36.160 19.351 -9.822 1.00 . A A . 208 ARG HD2 1 1
19 33943 1 1 103 ARG HD3 H 37.159 18.424 -8.702 1.00 . A A . 208 ARG HD3 1 1
19 33944 1 1 103 ARG HE H 34.551 17.726 -9.688 1.00 . A A . 208 ARG HE 1 1
19 33945 1 1 103 ARG HG2 H 36.683 20.025 -7.220 1.00 . A A . 208 ARG HG2 1 1
19 33946 1 1 103 ARG HG3 H 35.097 19.264 -7.102 1.00 . A A . 208 ARG HG3 1 1
19 33947 1 1 103 ARG HH11 H 36.850 17.270 -7.103 1.00 . A A . 208 ARG HH11 1 1
19 33948 1 1 103 ARG HH12 H 36.202 15.736 -6.628 1.00 . A A . 208 ARG HH12 1 1
19 33949 1 1 103 ARG HH21 H 33.695 15.709 -9.063 1.00 . A A . 208 ARG HH21 1 1
19 33950 1 1 103 ARG HH22 H 34.411 14.849 -7.741 1.00 . A A . 208 ARG HH22 1 1
19 33951 1 1 103 ARG N N 32.997 19.833 -8.162 1.00 . A A . 208 ARG N 1 1
19 33952 1 1 103 ARG NE N 35.237 17.686 -8.988 1.00 . A A . 208 ARG NE 1 1
19 33953 1 1 103 ARG NH1 N 36.183 16.537 -7.227 1.00 . A A . 208 ARG NH1 1 1
19 33954 1 1 103 ARG NH2 N 34.385 15.647 -8.343 1.00 . A A . 208 ARG NH2 1 1
19 33955 1 1 103 ARG O O 33.811 19.134 -10.670 1.00 . A A . 208 ARG O 1 1
19 33956 1 1 104 SER C C 35.746 21.495 -13.196 1.00 . A A . 209 SER C 1 1
19 33957 1 1 104 SER CA C 34.417 20.941 -12.685 1.00 . A A . 209 SER CA 1 1
19 33958 1 1 104 SER CB C 33.258 21.504 -13.513 1.00 . A A . 209 SER CB 1 1
19 33959 1 1 104 SER H H 34.319 22.192 -10.979 1.00 . A A . 209 SER H 1 1
19 33960 1 1 104 SER HA H 34.428 19.867 -12.783 1.00 . A A . 209 SER HA 1 1
19 33961 1 1 104 SER HB2 H 32.443 21.766 -12.854 1.00 . A A . 209 SER HB2 1 1
19 33962 1 1 104 SER HB3 H 33.591 22.385 -14.042 1.00 . A A . 209 SER HB3 1 1
19 33963 1 1 104 SER HG H 33.545 20.122 -14.871 1.00 . A A . 209 SER HG 1 1
19 33964 1 1 104 SER N N 34.229 21.262 -11.275 1.00 . A A . 209 SER N 1 1
19 33965 1 1 104 SER O O 36.630 21.833 -12.408 1.00 . A A . 209 SER O 1 1
19 33966 1 1 104 SER OG O 32.795 20.552 -14.455 1.00 . A A . 209 SER OG 1 1
19 33967 1 1 105 ARG C C 37.536 23.410 -14.485 1.00 . A A . 210 ARG C 1 1
19 33968 1 1 105 ARG CA C 37.101 22.096 -15.132 1.00 . A A . 210 ARG CA 1 1
19 33969 1 1 105 ARG CB C 36.892 22.298 -16.636 1.00 . A A . 210 ARG CB 1 1
19 33970 1 1 105 ARG CD C 39.196 21.555 -17.320 1.00 . A A . 210 ARG CD 1 1
19 33971 1 1 105 ARG CG C 37.700 21.339 -17.495 1.00 . A A . 210 ARG CG 1 1
19 33972 1 1 105 ARG CZ C 39.949 19.211 -17.267 1.00 . A A . 210 ARG CZ 1 1
19 33973 1 1 105 ARG H H 35.141 21.299 -15.093 1.00 . A A . 210 ARG H 1 1
19 33974 1 1 105 ARG HA H 37.879 21.362 -14.984 1.00 . A A . 210 ARG HA 1 1
19 33975 1 1 105 ARG HB2 H 35.846 22.157 -16.864 1.00 . A A . 210 ARG HB2 1 1
19 33976 1 1 105 ARG HB3 H 37.175 23.307 -16.899 1.00 . A A . 210 ARG HB3 1 1
19 33977 1 1 105 ARG HD2 H 39.638 21.720 -18.291 1.00 . A A . 210 ARG HD2 1 1
19 33978 1 1 105 ARG HD3 H 39.351 22.427 -16.701 1.00 . A A . 210 ARG HD3 1 1
19 33979 1 1 105 ARG HE H 40.225 20.535 -15.799 1.00 . A A . 210 ARG HE 1 1
19 33980 1 1 105 ARG HG2 H 37.459 20.326 -17.210 1.00 . A A . 210 ARG HG2 1 1
19 33981 1 1 105 ARG HG3 H 37.442 21.496 -18.532 1.00 . A A . 210 ARG HG3 1 1
19 33982 1 1 105 ARG HH11 H 38.975 19.741 -18.958 1.00 . A A . 210 ARG HH11 1 1
19 33983 1 1 105 ARG HH12 H 39.523 18.099 -18.900 1.00 . A A . 210 ARG HH12 1 1
19 33984 1 1 105 ARG HH21 H 40.946 18.376 -15.720 1.00 . A A . 210 ARG HH21 1 1
19 33985 1 1 105 ARG HH22 H 40.641 17.323 -17.062 1.00 . A A . 210 ARG HH22 1 1
19 33986 1 1 105 ARG N N 35.880 21.585 -14.517 1.00 . A A . 210 ARG N 1 1
19 33987 1 1 105 ARG NE N 39.844 20.407 -16.692 1.00 . A A . 210 ARG NE 1 1
19 33988 1 1 105 ARG NH1 N 39.441 19.000 -18.475 1.00 . A A . 210 ARG NH1 1 1
19 33989 1 1 105 ARG NH2 N 40.563 18.223 -16.631 1.00 . A A . 210 ARG NH2 1 1
19 33990 1 1 105 ARG O O 37.041 24.480 -14.835 1.00 . A A . 210 ARG O 1 1
19 33991 1 1 106 SER C C 40.170 24.141 -11.973 1.00 . A A . 211 SER C 1 1
19 33992 1 1 106 SER CA C 38.968 24.496 -12.841 1.00 . A A . 211 SER CA 1 1
19 33993 1 1 106 SER CB C 37.864 25.114 -11.979 1.00 . A A . 211 SER CB 1 1
19 33994 1 1 106 SER H H 38.821 22.436 -13.304 1.00 . A A . 211 SER H 1 1
19 33995 1 1 106 SER HA H 39.276 25.214 -13.586 1.00 . A A . 211 SER HA 1 1
19 33996 1 1 106 SER HB2 H 36.912 24.991 -12.473 1.00 . A A . 211 SER HB2 1 1
19 33997 1 1 106 SER HB3 H 37.839 24.618 -11.020 1.00 . A A . 211 SER HB3 1 1
19 33998 1 1 106 SER HG H 38.274 26.655 -10.843 1.00 . A A . 211 SER HG 1 1
19 33999 1 1 106 SER N N 38.465 23.317 -13.538 1.00 . A A . 211 SER N 1 1
19 34000 1 1 106 SER O O 40.020 23.761 -10.811 1.00 . A A . 211 SER O 1 1
19 34001 1 1 106 SER OG O 38.094 26.497 -11.772 1.00 . A A . 211 SER OG 1 1
19 34002 1 1 107 ARG C C 42.610 22.498 -11.382 1.00 . A A . 212 ARG C 1 1
19 34003 1 1 107 ARG CA C 42.592 23.959 -11.823 1.00 . A A . 212 ARG CA 1 1
19 34004 1 1 107 ARG CB C 42.738 24.876 -10.608 1.00 . A A . 212 ARG CB 1 1
19 34005 1 1 107 ARG CD C 41.828 27.179 -11.031 1.00 . A A . 212 ARG CD 1 1
19 34006 1 1 107 ARG CG C 43.076 26.313 -10.969 1.00 . A A . 212 ARG CG 1 1
19 34007 1 1 107 ARG CZ C 41.741 28.280 -8.828 1.00 . A A . 212 ARG CZ 1 1
19 34008 1 1 107 ARG H H 41.419 24.572 -13.474 1.00 . A A . 212 ARG H 1 1
19 34009 1 1 107 ARG HA H 43.421 24.128 -12.493 1.00 . A A . 212 ARG HA 1 1
19 34010 1 1 107 ARG HB2 H 41.809 24.875 -10.056 1.00 . A A . 212 ARG HB2 1 1
19 34011 1 1 107 ARG HB3 H 43.523 24.493 -9.972 1.00 . A A . 212 ARG HB3 1 1
19 34012 1 1 107 ARG HD2 H 42.088 28.131 -11.470 1.00 . A A . 212 ARG HD2 1 1
19 34013 1 1 107 ARG HD3 H 41.095 26.685 -11.652 1.00 . A A . 212 ARG HD3 1 1
19 34014 1 1 107 ARG HE H 40.460 26.886 -9.462 1.00 . A A . 212 ARG HE 1 1
19 34015 1 1 107 ARG HG2 H 43.743 26.715 -10.220 1.00 . A A . 212 ARG HG2 1 1
19 34016 1 1 107 ARG HG3 H 43.563 26.328 -11.932 1.00 . A A . 212 ARG HG3 1 1
19 34017 1 1 107 ARG HH11 H 43.258 28.899 -10.015 1.00 . A A . 212 ARG HH11 1 1
19 34018 1 1 107 ARG HH12 H 43.174 29.657 -8.460 1.00 . A A . 212 ARG HH12 1 1
19 34019 1 1 107 ARG HH21 H 40.349 27.885 -7.417 1.00 . A A . 212 ARG HH21 1 1
19 34020 1 1 107 ARG HH22 H 41.524 29.082 -6.985 1.00 . A A . 212 ARG HH22 1 1
19 34021 1 1 107 ARG N N 41.364 24.266 -12.545 1.00 . A A . 212 ARG N 1 1
19 34022 1 1 107 ARG NE N 41.253 27.409 -9.709 1.00 . A A . 212 ARG NE 1 1
19 34023 1 1 107 ARG NH1 N 42.813 29.004 -9.126 1.00 . A A . 212 ARG NH1 1 1
19 34024 1 1 107 ARG NH2 N 41.156 28.428 -7.646 1.00 . A A . 212 ARG NH2 1 1
19 34025 1 1 107 ARG O O 42.468 22.193 -10.197 1.00 . A A . 212 ARG O 1 1
19 34026 1 1 108 SER C C 43.946 19.831 -11.092 1.00 . A A . 213 SER C 1 1
19 34027 1 1 108 SER CA C 42.816 20.169 -12.059 1.00 . A A . 213 SER CA 1 1
19 34028 1 1 108 SER CB C 42.983 19.374 -13.355 1.00 . A A . 213 SER CB 1 1
19 34029 1 1 108 SER H H 42.888 21.903 -13.270 1.00 . A A . 213 SER H 1 1
19 34030 1 1 108 SER HA H 41.876 19.899 -11.602 1.00 . A A . 213 SER HA 1 1
19 34031 1 1 108 SER HB2 H 43.941 19.606 -13.797 1.00 . A A . 213 SER HB2 1 1
19 34032 1 1 108 SER HB3 H 42.934 18.318 -13.137 1.00 . A A . 213 SER HB3 1 1
19 34033 1 1 108 SER HG H 42.322 20.271 -14.967 1.00 . A A . 213 SER HG 1 1
19 34034 1 1 108 SER N N 42.782 21.598 -12.344 1.00 . A A . 213 SER N 1 1
19 34035 1 1 108 SER O O 43.712 19.285 -10.014 1.00 . A A . 213 SER O 1 1
19 34036 1 1 108 SER OG O 41.965 19.696 -14.286 1.00 . A A . 213 SER OG 1 1
19 34037 1 1 109 ARG C C 47.536 20.724 -11.099 1.00 . A A . 214 ARG C 1 1
19 34038 1 1 109 ARG CA C 46.340 19.893 -10.648 1.00 . A A . 214 ARG CA 1 1
19 34039 1 1 109 ARG CB C 46.698 18.401 -10.676 1.00 . A A . 214 ARG CB 1 1
19 34040 1 1 109 ARG CD C 47.206 18.071 -13.119 1.00 . A A . 214 ARG CD 1 1
19 34041 1 1 109 ARG CG C 46.296 17.691 -11.962 1.00 . A A . 214 ARG CG 1 1
19 34042 1 1 109 ARG CZ C 49.406 17.356 -13.973 1.00 . A A . 214 ARG CZ 1 1
19 34043 1 1 109 ARG H H 45.298 20.594 -12.352 1.00 . A A . 214 ARG H 1 1
19 34044 1 1 109 ARG HA H 46.090 20.171 -9.634 1.00 . A A . 214 ARG HA 1 1
19 34045 1 1 109 ARG HB2 H 47.765 18.297 -10.556 1.00 . A A . 214 ARG HB2 1 1
19 34046 1 1 109 ARG HB3 H 46.203 17.909 -9.853 1.00 . A A . 214 ARG HB3 1 1
19 34047 1 1 109 ARG HD2 H 46.775 17.698 -14.036 1.00 . A A . 214 ARG HD2 1 1
19 34048 1 1 109 ARG HD3 H 47.275 19.148 -13.168 1.00 . A A . 214 ARG HD3 1 1
19 34049 1 1 109 ARG HE H 48.826 17.245 -12.066 1.00 . A A . 214 ARG HE 1 1
19 34050 1 1 109 ARG HG2 H 46.357 16.624 -11.807 1.00 . A A . 214 ARG HG2 1 1
19 34051 1 1 109 ARG HG3 H 45.280 17.963 -12.210 1.00 . A A . 214 ARG HG3 1 1
19 34052 1 1 109 ARG HH11 H 48.162 18.099 -15.384 1.00 . A A . 214 ARG HH11 1 1
19 34053 1 1 109 ARG HH12 H 49.714 17.588 -15.958 1.00 . A A . 214 ARG HH12 1 1
19 34054 1 1 109 ARG HH21 H 50.868 16.573 -12.819 1.00 . A A . 214 ARG HH21 1 1
19 34055 1 1 109 ARG HH22 H 51.250 16.722 -14.501 1.00 . A A . 214 ARG HH22 1 1
19 34056 1 1 109 ARG N N 45.173 20.161 -11.483 1.00 . A A . 214 ARG N 1 1
19 34057 1 1 109 ARG NE N 48.549 17.515 -12.966 1.00 . A A . 214 ARG NE 1 1
19 34058 1 1 109 ARG NH1 N 49.066 17.710 -15.206 1.00 . A A . 214 ARG NH1 1 1
19 34059 1 1 109 ARG NH2 N 50.607 16.842 -13.746 1.00 . A A . 214 ARG NH2 1 1
19 34060 1 1 109 ARG O O 48.510 20.195 -11.637 1.00 . A A . 214 ARG O 1 1
19 34061 1 1 110 SER C C 48.724 24.028 -10.206 1.00 . A A . 215 SER C 1 1
19 34062 1 1 110 SER CA C 48.531 22.942 -11.260 1.00 . A A . 215 SER CA 1 1
19 34063 1 1 110 SER CB C 48.226 23.580 -12.616 1.00 . A A . 215 SER CB 1 1
19 34064 1 1 110 SER H H 46.655 22.395 -10.444 1.00 . A A . 215 SER H 1 1
19 34065 1 1 110 SER HA H 49.440 22.367 -11.339 1.00 . A A . 215 SER HA 1 1
19 34066 1 1 110 SER HB2 H 48.695 24.552 -12.667 1.00 . A A . 215 SER HB2 1 1
19 34067 1 1 110 SER HB3 H 48.614 22.951 -13.403 1.00 . A A . 215 SER HB3 1 1
19 34068 1 1 110 SER HG H 46.460 24.222 -12.061 1.00 . A A . 215 SER HG 1 1
19 34069 1 1 110 SER N N 47.456 22.033 -10.877 1.00 . A A . 215 SER N 1 1
19 34070 1 1 110 SER O O 47.875 24.904 -10.041 1.00 . A A . 215 SER O 1 1
19 34071 1 1 110 SER OG O 46.829 23.738 -12.802 1.00 . A A . 215 SER OG 1 1
19 34072 1 1 111 LEU C C 51.659 25.107 -8.294 1.00 . A A . 216 LEU C 1 1
19 34073 1 1 111 LEU CA C 50.153 24.944 -8.460 1.00 . A A . 216 LEU CA 1 1
19 34074 1 1 111 LEU CB C 49.524 24.524 -7.129 1.00 . A A . 216 LEU CB 1 1
19 34075 1 1 111 LEU CD1 C 50.903 22.432 -7.013 1.00 . A A . 216 LEU CD1 1 1
19 34076 1 1 111 LEU CD2 C 48.951 22.726 -5.479 1.00 . A A . 216 LEU CD2 1 1
19 34077 1 1 111 LEU CG C 49.507 23.017 -6.864 1.00 . A A . 216 LEU CG 1 1
19 34078 1 1 111 LEU H H 50.485 23.242 -9.677 1.00 . A A . 216 LEU H 1 1
19 34079 1 1 111 LEU HA H 49.732 25.891 -8.763 1.00 . A A . 216 LEU HA 1 1
19 34080 1 1 111 LEU HB2 H 50.072 25.002 -6.330 1.00 . A A . 216 LEU HB2 1 1
19 34081 1 1 111 LEU HB3 H 48.505 24.881 -7.107 1.00 . A A . 216 LEU HB3 1 1
19 34082 1 1 111 LEU HD11 H 50.997 21.557 -6.386 1.00 . A A . 216 LEU HD11 1 1
19 34083 1 1 111 LEU HD12 H 51.635 23.169 -6.713 1.00 . A A . 216 LEU HD12 1 1
19 34084 1 1 111 LEU HD13 H 51.072 22.157 -8.043 1.00 . A A . 216 LEU HD13 1 1
19 34085 1 1 111 LEU HD21 H 48.476 21.755 -5.477 1.00 . A A . 216 LEU HD21 1 1
19 34086 1 1 111 LEU HD22 H 48.225 23.480 -5.217 1.00 . A A . 216 LEU HD22 1 1
19 34087 1 1 111 LEU HD23 H 49.755 22.734 -4.758 1.00 . A A . 216 LEU HD23 1 1
19 34088 1 1 111 LEU HG H 48.867 22.538 -7.591 1.00 . A A . 216 LEU HG 1 1
19 34089 1 1 111 LEU N N 49.846 23.964 -9.498 1.00 . A A . 216 LEU N 1 1
19 34090 1 1 111 LEU O O 52.445 24.468 -8.997 1.00 . A A . 216 LEU O 1 1
19 34091 1 1 112 GLU C C 53.946 25.442 -5.876 1.00 . A A . 217 GLU C 1 1
19 34092 1 1 112 GLU CA C 53.472 26.214 -7.104 1.00 . A A . 217 GLU CA 1 1
19 34093 1 1 112 GLU CB C 53.719 27.711 -6.908 1.00 . A A . 217 GLU CB 1 1
19 34094 1 1 112 GLU CD C 52.565 29.720 -5.903 1.00 . A A . 217 GLU CD 1 1
19 34095 1 1 112 GLU CG C 53.017 28.288 -5.690 1.00 . A A . 217 GLU CG 1 1
19 34096 1 1 112 GLU H H 51.386 26.445 -6.835 1.00 . A A . 217 GLU H 1 1
19 34097 1 1 112 GLU HA H 54.031 25.877 -7.964 1.00 . A A . 217 GLU HA 1 1
19 34098 1 1 112 GLU HB2 H 54.781 27.878 -6.798 1.00 . A A . 217 GLU HB2 1 1
19 34099 1 1 112 GLU HB3 H 53.370 28.240 -7.783 1.00 . A A . 217 GLU HB3 1 1
19 34100 1 1 112 GLU HG2 H 52.151 27.684 -5.468 1.00 . A A . 217 GLU HG2 1 1
19 34101 1 1 112 GLU HG3 H 53.698 28.262 -4.851 1.00 . A A . 217 GLU HG3 1 1
19 34102 1 1 112 GLU N N 52.058 25.966 -7.362 1.00 . A A . 217 GLU N 1 1
19 34103 1 1 112 GLU O O 55.075 24.954 -5.835 1.00 . A A . 217 GLU O 1 1
19 34104 1 1 112 GLU OE1 O 53.408 30.634 -5.787 1.00 . A A . 217 GLU OE1 1 1
19 34105 1 1 112 GLU OE2 O 51.365 29.928 -6.186 1.00 . A A . 217 GLU OE2 1 1
19 34106 1 1 113 HIS C C 52.166 23.966 -3.052 1.00 . A A . 218 HIS C 1 1
19 34107 1 1 113 HIS CA C 53.406 24.626 -3.648 1.00 . A A . 218 HIS CA 1 1
19 34108 1 1 113 HIS CB C 54.028 25.584 -2.630 1.00 . A A . 218 HIS CB 1 1
19 34109 1 1 113 HIS CD2 C 56.508 25.364 -1.898 1.00 . A A . 218 HIS CD2 1 1
19 34110 1 1 113 HIS CE1 C 56.296 23.638 -0.564 1.00 . A A . 218 HIS CE1 1 1
19 34111 1 1 113 HIS CG C 55.202 25.005 -1.902 1.00 . A A . 218 HIS CG 1 1
19 34112 1 1 113 HIS H H 52.191 25.750 -4.968 1.00 . A A . 218 HIS H 1 1
19 34113 1 1 113 HIS HA H 54.125 23.859 -3.893 1.00 . A A . 218 HIS HA 1 1
19 34114 1 1 113 HIS HB2 H 54.362 26.475 -3.142 1.00 . A A . 218 HIS HB2 1 1
19 34115 1 1 113 HIS HB3 H 53.283 25.856 -1.898 1.00 . A A . 218 HIS HB3 1 1
19 34116 1 1 113 HIS HD1 H 54.280 23.429 -0.849 1.00 . A A . 218 HIS HD1 1 1
19 34117 1 1 113 HIS HD2 H 56.949 26.180 -2.454 1.00 . A A . 218 HIS HD2 1 1
19 34118 1 1 113 HIS HE1 H 56.522 22.838 0.126 1.00 . A A . 218 HIS HE1 1 1
19 34119 1 1 113 HIS HE2 H 58.104 24.573 -0.788 1.00 . A A . 218 HIS HE2 1 1
19 34120 1 1 113 HIS N N 53.076 25.339 -4.877 1.00 . A A . 218 HIS N 1 1
19 34121 1 1 113 HIS ND1 N 55.102 23.920 -1.057 1.00 . A A . 218 HIS ND1 1 1
19 34122 1 1 113 HIS NE2 N 57.165 24.500 -1.058 1.00 . A A . 218 HIS NE2 1 1
19 34123 1 1 113 HIS O O 51.422 24.654 -2.323 1.00 . A A . 218 HIS O 1 1
19 34124 1 1 113 HIS OXT O 51.950 22.765 -3.322 1.00 . A A . 218 HIS OXT 1 1
20 34125 1 1 1 MET C C -4.645 -21.255 -14.512 1.00 . A A . 106 MET C 1 1
20 34126 1 1 1 MET CA C -5.507 -20.810 -15.690 1.00 . A A . 106 MET CA 1 1
20 34127 1 1 1 MET CB C -5.376 -21.804 -16.846 1.00 . A A . 106 MET CB 1 1
20 34128 1 1 1 MET CE C -2.810 -21.619 -19.878 1.00 . A A . 106 MET CE 1 1
20 34129 1 1 1 MET CG C -3.958 -21.935 -17.377 1.00 . A A . 106 MET CG 1 1
20 34130 1 1 1 MET H1 H -5.512 -19.331 -17.120 1.00 . A A . 106 MET H1 1 1
20 34131 1 1 1 MET H2 H -4.062 -19.441 -16.209 1.00 . A A . 106 MET H2 1 1
20 34132 1 1 1 MET H3 H -5.472 -18.762 -15.504 1.00 . A A . 106 MET H3 1 1
20 34133 1 1 1 MET HA H -6.539 -20.766 -15.374 1.00 . A A . 106 MET HA 1 1
20 34134 1 1 1 MET HB2 H -5.702 -22.776 -16.508 1.00 . A A . 106 MET HB2 1 1
20 34135 1 1 1 MET HB3 H -6.013 -21.482 -17.656 1.00 . A A . 106 MET HB3 1 1
20 34136 1 1 1 MET HE1 H -2.810 -22.662 -19.596 1.00 . A A . 106 MET HE1 1 1
20 34137 1 1 1 MET HE2 H -1.794 -21.292 -20.047 1.00 . A A . 106 MET HE2 1 1
20 34138 1 1 1 MET HE3 H -3.384 -21.491 -20.784 1.00 . A A . 106 MET HE3 1 1
20 34139 1 1 1 MET HG2 H -3.270 -21.874 -16.546 1.00 . A A . 106 MET HG2 1 1
20 34140 1 1 1 MET HG3 H -3.856 -22.896 -17.858 1.00 . A A . 106 MET HG3 1 1
20 34141 1 1 1 MET N N -5.101 -19.464 -16.175 1.00 . A A . 106 MET N 1 1
20 34142 1 1 1 MET O O -4.396 -22.446 -14.328 1.00 . A A . 106 MET O 1 1
20 34143 1 1 1 MET SD S -3.540 -20.645 -18.565 1.00 . A A . 106 MET SD 1 1
20 34144 1 1 2 ALA C C -4.137 -20.378 -11.259 1.00 . A A . 107 ALA C 1 1
20 34145 1 1 2 ALA CA C -3.360 -20.582 -12.559 1.00 . A A . 107 ALA CA 1 1
20 34146 1 1 2 ALA CB C -2.113 -19.709 -12.572 1.00 . A A . 107 ALA CB 1 1
20 34147 1 1 2 ALA H H -4.425 -19.359 -13.916 1.00 . A A . 107 ALA H 1 1
20 34148 1 1 2 ALA HA H -3.047 -21.613 -12.626 1.00 . A A . 107 ALA HA 1 1
20 34149 1 1 2 ALA HB1 H -2.403 -18.669 -12.539 1.00 . A A . 107 ALA HB1 1 1
20 34150 1 1 2 ALA HB2 H -1.551 -19.897 -13.474 1.00 . A A . 107 ALA HB2 1 1
20 34151 1 1 2 ALA HB3 H -1.504 -19.940 -11.711 1.00 . A A . 107 ALA HB3 1 1
20 34152 1 1 2 ALA N N -4.193 -20.291 -13.718 1.00 . A A . 107 ALA N 1 1
20 34153 1 1 2 ALA O O -4.626 -19.279 -10.990 1.00 . A A . 107 ALA O 1 1
20 34154 1 1 3 PRO C C -4.335 -20.379 -8.180 1.00 . A A . 108 PRO C 1 1
20 34155 1 1 3 PRO CA C -4.991 -21.348 -9.159 1.00 . A A . 108 PRO CA 1 1
20 34156 1 1 3 PRO CB C -4.940 -22.779 -8.613 1.00 . A A . 108 PRO CB 1 1
20 34157 1 1 3 PRO CD C -3.719 -22.779 -10.667 1.00 . A A . 108 PRO CD 1 1
20 34158 1 1 3 PRO CG C -3.792 -23.423 -9.311 1.00 . A A . 108 PRO CG 1 1
20 34159 1 1 3 PRO HA H -6.021 -21.056 -9.313 1.00 . A A . 108 PRO HA 1 1
20 34160 1 1 3 PRO HB2 H -4.788 -22.752 -7.544 1.00 . A A . 108 PRO HB2 1 1
20 34161 1 1 3 PRO HB3 H -5.869 -23.284 -8.835 1.00 . A A . 108 PRO HB3 1 1
20 34162 1 1 3 PRO HD2 H -2.693 -22.726 -11.004 1.00 . A A . 108 PRO HD2 1 1
20 34163 1 1 3 PRO HD3 H -4.325 -23.322 -11.376 1.00 . A A . 108 PRO HD3 1 1
20 34164 1 1 3 PRO HG2 H -2.881 -23.244 -8.762 1.00 . A A . 108 PRO HG2 1 1
20 34165 1 1 3 PRO HG3 H -3.971 -24.484 -9.410 1.00 . A A . 108 PRO HG3 1 1
20 34166 1 1 3 PRO N N -4.265 -21.432 -10.431 1.00 . A A . 108 PRO N 1 1
20 34167 1 1 3 PRO O O -4.977 -19.453 -7.684 1.00 . A A . 108 PRO O 1 1
20 34168 1 1 4 ARG C C -2.989 -19.691 -5.619 1.00 . A A . 109 ARG C 1 1
20 34169 1 1 4 ARG CA C -2.310 -19.744 -6.984 1.00 . A A . 109 ARG CA 1 1
20 34170 1 1 4 ARG CB C -2.180 -18.332 -7.560 1.00 . A A . 109 ARG CB 1 1
20 34171 1 1 4 ARG CD C 0.272 -18.506 -8.083 1.00 . A A . 109 ARG CD 1 1
20 34172 1 1 4 ARG CG C -0.805 -17.715 -7.357 1.00 . A A . 109 ARG CG 1 1
20 34173 1 1 4 ARG CZ C 1.429 -16.809 -9.444 1.00 . A A . 109 ARG CZ 1 1
20 34174 1 1 4 ARG H H -2.594 -21.352 -8.331 1.00 . A A . 109 ARG H 1 1
20 34175 1 1 4 ARG HA H -1.324 -20.166 -6.865 1.00 . A A . 109 ARG HA 1 1
20 34176 1 1 4 ARG HB2 H -2.382 -18.368 -8.620 1.00 . A A . 109 ARG HB2 1 1
20 34177 1 1 4 ARG HB3 H -2.911 -17.693 -7.085 1.00 . A A . 109 ARG HB3 1 1
20 34178 1 1 4 ARG HD2 H 1.144 -18.568 -7.450 1.00 . A A . 109 ARG HD2 1 1
20 34179 1 1 4 ARG HD3 H -0.100 -19.502 -8.279 1.00 . A A . 109 ARG HD3 1 1
20 34180 1 1 4 ARG HE H 0.302 -18.287 -10.173 1.00 . A A . 109 ARG HE 1 1
20 34181 1 1 4 ARG HG2 H -0.814 -16.705 -7.739 1.00 . A A . 109 ARG HG2 1 1
20 34182 1 1 4 ARG HG3 H -0.580 -17.703 -6.301 1.00 . A A . 109 ARG HG3 1 1
20 34183 1 1 4 ARG HH11 H 1.696 -16.609 -7.448 1.00 . A A . 109 ARG HH11 1 1
20 34184 1 1 4 ARG HH12 H 2.501 -15.429 -8.427 1.00 . A A . 109 ARG HH12 1 1
20 34185 1 1 4 ARG HH21 H 1.362 -16.736 -11.461 1.00 . A A . 109 ARG HH21 1 1
20 34186 1 1 4 ARG HH22 H 2.312 -15.501 -10.706 1.00 . A A . 109 ARG HH22 1 1
20 34187 1 1 4 ARG N N -3.053 -20.599 -7.905 1.00 . A A . 109 ARG N 1 1
20 34188 1 1 4 ARG NE N 0.648 -17.884 -9.350 1.00 . A A . 109 ARG NE 1 1
20 34189 1 1 4 ARG NH1 N 1.915 -16.235 -8.350 1.00 . A A . 109 ARG NH1 1 1
20 34190 1 1 4 ARG NH2 N 1.725 -16.307 -10.634 1.00 . A A . 109 ARG NH2 1 1
20 34191 1 1 4 ARG O O -4.112 -20.171 -5.453 1.00 . A A . 109 ARG O 1 1
20 34192 1 1 5 GLY C C -3.272 -17.591 -2.954 1.00 . A A . 110 GLY C 1 1
20 34193 1 1 5 GLY CA C -2.853 -19.006 -3.304 1.00 . A A . 110 GLY CA 1 1
20 34194 1 1 5 GLY H H -1.411 -18.746 -4.832 1.00 . A A . 110 GLY H 1 1
20 34195 1 1 5 GLY HA2 H -3.716 -19.652 -3.232 1.00 . A A . 110 GLY HA2 1 1
20 34196 1 1 5 GLY HA3 H -2.110 -19.335 -2.594 1.00 . A A . 110 GLY HA3 1 1
20 34197 1 1 5 GLY N N -2.300 -19.109 -4.643 1.00 . A A . 110 GLY N 1 1
20 34198 1 1 5 GLY O O -3.530 -16.775 -3.839 1.00 . A A . 110 GLY O 1 1
20 34199 1 1 6 ARG C C -5.139 -15.619 -1.684 1.00 . A A . 111 ARG C 1 1
20 34200 1 1 6 ARG CA C -3.730 -15.976 -1.191 1.00 . A A . 111 ARG CA 1 1
20 34201 1 1 6 ARG CB C -2.697 -14.934 -1.636 1.00 . A A . 111 ARG CB 1 1
20 34202 1 1 6 ARG CD C -1.649 -13.001 -0.408 1.00 . A A . 111 ARG CD 1 1
20 34203 1 1 6 ARG CG C -2.921 -13.556 -1.033 1.00 . A A . 111 ARG CG 1 1
20 34204 1 1 6 ARG CZ C -2.050 -13.126 2.021 1.00 . A A . 111 ARG CZ 1 1
20 34205 1 1 6 ARG H H -3.122 -17.994 -1.002 1.00 . A A . 111 ARG H 1 1
20 34206 1 1 6 ARG HA H -3.748 -16.008 -0.111 1.00 . A A . 111 ARG HA 1 1
20 34207 1 1 6 ARG HB2 H -1.714 -15.276 -1.345 1.00 . A A . 111 ARG HB2 1 1
20 34208 1 1 6 ARG HB3 H -2.731 -14.845 -2.711 1.00 . A A . 111 ARG HB3 1 1
20 34209 1 1 6 ARG HD2 H -0.934 -13.803 -0.302 1.00 . A A . 111 ARG HD2 1 1
20 34210 1 1 6 ARG HD3 H -1.244 -12.242 -1.060 1.00 . A A . 111 ARG HD3 1 1
20 34211 1 1 6 ARG HE H -1.953 -11.437 0.963 1.00 . A A . 111 ARG HE 1 1
20 34212 1 1 6 ARG HG2 H -3.248 -12.883 -1.811 1.00 . A A . 111 ARG HG2 1 1
20 34213 1 1 6 ARG HG3 H -3.683 -13.627 -0.272 1.00 . A A . 111 ARG HG3 1 1
20 34214 1 1 6 ARG HH11 H -1.811 -14.919 1.118 1.00 . A A . 111 ARG HH11 1 1
20 34215 1 1 6 ARG HH12 H -2.095 -14.980 2.824 1.00 . A A . 111 ARG HH12 1 1
20 34216 1 1 6 ARG HH21 H -2.327 -11.513 3.208 1.00 . A A . 111 ARG HH21 1 1
20 34217 1 1 6 ARG HH22 H -2.388 -13.046 4.012 1.00 . A A . 111 ARG HH22 1 1
20 34218 1 1 6 ARG N N -3.339 -17.300 -1.659 1.00 . A A . 111 ARG N 1 1
20 34219 1 1 6 ARG NE N -1.897 -12.412 0.907 1.00 . A A . 111 ARG NE 1 1
20 34220 1 1 6 ARG NH1 N -1.980 -14.450 1.984 1.00 . A A . 111 ARG NH1 1 1
20 34221 1 1 6 ARG NH2 N -2.274 -12.511 3.175 1.00 . A A . 111 ARG NH2 1 1
20 34222 1 1 6 ARG O O -6.114 -16.249 -1.275 1.00 . A A . 111 ARG O 1 1
20 34223 1 1 7 TYR C C -6.410 -13.046 -4.065 1.00 . A A . 112 TYR C 1 1
20 34224 1 1 7 TYR CA C -6.554 -14.210 -3.087 1.00 . A A . 112 TYR CA 1 1
20 34225 1 1 7 TYR CB C -7.495 -13.817 -1.942 1.00 . A A . 112 TYR CB 1 1
20 34226 1 1 7 TYR CD1 C -9.503 -13.981 -3.467 1.00 . A A . 112 TYR CD1 1 1
20 34227 1 1 7 TYR CD2 C -9.503 -12.294 -1.783 1.00 . A A . 112 TYR CD2 1 1
20 34228 1 1 7 TYR CE1 C -10.748 -13.564 -3.894 1.00 . A A . 112 TYR CE1 1 1
20 34229 1 1 7 TYR CE2 C -10.750 -11.869 -2.206 1.00 . A A . 112 TYR CE2 1 1
20 34230 1 1 7 TYR CG C -8.860 -13.355 -2.406 1.00 . A A . 112 TYR CG 1 1
20 34231 1 1 7 TYR CZ C -11.367 -12.507 -3.261 1.00 . A A . 112 TYR CZ 1 1
20 34232 1 1 7 TYR H H -4.454 -14.145 -2.863 1.00 . A A . 112 TYR H 1 1
20 34233 1 1 7 TYR HA H -6.976 -15.054 -3.613 1.00 . A A . 112 TYR HA 1 1
20 34234 1 1 7 TYR HB2 H -7.638 -14.666 -1.292 1.00 . A A . 112 TYR HB2 1 1
20 34235 1 1 7 TYR HB3 H -7.046 -13.011 -1.379 1.00 . A A . 112 TYR HB3 1 1
20 34236 1 1 7 TYR HD1 H -9.015 -14.811 -3.961 1.00 . A A . 112 TYR HD1 1 1
20 34237 1 1 7 TYR HD2 H -9.016 -11.796 -0.958 1.00 . A A . 112 TYR HD2 1 1
20 34238 1 1 7 TYR HE1 H -11.232 -14.063 -4.720 1.00 . A A . 112 TYR HE1 1 1
20 34239 1 1 7 TYR HE2 H -11.234 -11.041 -1.709 1.00 . A A . 112 TYR HE2 1 1
20 34240 1 1 7 TYR HH H -12.503 -11.427 -4.374 1.00 . A A . 112 TYR HH 1 1
20 34241 1 1 7 TYR N N -5.254 -14.617 -2.562 1.00 . A A . 112 TYR N 1 1
20 34242 1 1 7 TYR O O -7.016 -11.990 -3.883 1.00 . A A . 112 TYR O 1 1
20 34243 1 1 7 TYR OH O -12.606 -12.086 -3.683 1.00 . A A . 112 TYR OH 1 1
20 34244 1 1 8 GLY C C -4.490 -12.624 -7.226 1.00 . A A . 113 GLY C 1 1
20 34245 1 1 8 GLY CA C -5.404 -12.198 -6.091 1.00 . A A . 113 GLY CA 1 1
20 34246 1 1 8 GLY H H -5.147 -14.105 -5.203 1.00 . A A . 113 GLY H 1 1
20 34247 1 1 8 GLY HA2 H -6.363 -11.919 -6.502 1.00 . A A . 113 GLY HA2 1 1
20 34248 1 1 8 GLY HA3 H -4.974 -11.337 -5.602 1.00 . A A . 113 GLY HA3 1 1
20 34249 1 1 8 GLY N N -5.605 -13.244 -5.105 1.00 . A A . 113 GLY N 1 1
20 34250 1 1 8 GLY O O -3.541 -11.912 -7.558 1.00 . A A . 113 GLY O 1 1
20 34251 1 1 9 PRO C C -3.524 -13.216 -9.936 1.00 . A A . 114 PRO C 1 1
20 34252 1 1 9 PRO CA C -3.936 -14.307 -8.945 1.00 . A A . 114 PRO CA 1 1
20 34253 1 1 9 PRO CB C -4.843 -15.343 -9.628 1.00 . A A . 114 PRO CB 1 1
20 34254 1 1 9 PRO CD C -5.844 -14.707 -7.511 1.00 . A A . 114 PRO CD 1 1
20 34255 1 1 9 PRO CG C -6.091 -15.443 -8.801 1.00 . A A . 114 PRO CG 1 1
20 34256 1 1 9 PRO HA H -3.047 -14.798 -8.573 1.00 . A A . 114 PRO HA 1 1
20 34257 1 1 9 PRO HB2 H -5.068 -15.015 -10.631 1.00 . A A . 114 PRO HB2 1 1
20 34258 1 1 9 PRO HB3 H -4.328 -16.293 -9.670 1.00 . A A . 114 PRO HB3 1 1
20 34259 1 1 9 PRO HD2 H -6.725 -14.159 -7.214 1.00 . A A . 114 PRO HD2 1 1
20 34260 1 1 9 PRO HD3 H -5.547 -15.398 -6.734 1.00 . A A . 114 PRO HD3 1 1
20 34261 1 1 9 PRO HG2 H -6.915 -14.991 -9.330 1.00 . A A . 114 PRO HG2 1 1
20 34262 1 1 9 PRO HG3 H -6.308 -16.481 -8.598 1.00 . A A . 114 PRO HG3 1 1
20 34263 1 1 9 PRO N N -4.748 -13.792 -7.843 1.00 . A A . 114 PRO N 1 1
20 34264 1 1 9 PRO O O -2.344 -13.082 -10.263 1.00 . A A . 114 PRO O 1 1
20 34265 1 1 10 PRO C C -3.026 -10.478 -10.963 1.00 . A A . 115 PRO C 1 1
20 34266 1 1 10 PRO CA C -4.209 -11.342 -11.388 1.00 . A A . 115 PRO CA 1 1
20 34267 1 1 10 PRO CB C -5.496 -10.520 -11.378 1.00 . A A . 115 PRO CB 1 1
20 34268 1 1 10 PRO CD C -5.927 -12.502 -10.102 1.00 . A A . 115 PRO CD 1 1
20 34269 1 1 10 PRO CG C -6.563 -11.495 -11.022 1.00 . A A . 115 PRO CG 1 1
20 34270 1 1 10 PRO HA H -4.032 -11.729 -12.380 1.00 . A A . 115 PRO HA 1 1
20 34271 1 1 10 PRO HB2 H -5.418 -9.731 -10.643 1.00 . A A . 115 PRO HB2 1 1
20 34272 1 1 10 PRO HB3 H -5.662 -10.094 -12.356 1.00 . A A . 115 PRO HB3 1 1
20 34273 1 1 10 PRO HD2 H -6.102 -12.235 -9.071 1.00 . A A . 115 PRO HD2 1 1
20 34274 1 1 10 PRO HD3 H -6.311 -13.488 -10.308 1.00 . A A . 115 PRO HD3 1 1
20 34275 1 1 10 PRO HG2 H -7.371 -10.985 -10.517 1.00 . A A . 115 PRO HG2 1 1
20 34276 1 1 10 PRO HG3 H -6.928 -11.981 -11.915 1.00 . A A . 115 PRO HG3 1 1
20 34277 1 1 10 PRO N N -4.490 -12.418 -10.431 1.00 . A A . 115 PRO N 1 1
20 34278 1 1 10 PRO O O -2.036 -10.363 -11.687 1.00 . A A . 115 PRO O 1 1
20 34279 1 1 11 SER C C -0.750 -9.760 -9.197 1.00 . A A . 116 SER C 1 1
20 34280 1 1 11 SER CA C -2.079 -9.014 -9.263 1.00 . A A . 116 SER CA 1 1
20 34281 1 1 11 SER CB C -2.454 -8.496 -7.873 1.00 . A A . 116 SER CB 1 1
20 34282 1 1 11 SER H H -3.952 -9.999 -9.256 1.00 . A A . 116 SER H 1 1
20 34283 1 1 11 SER HA H -1.972 -8.173 -9.932 1.00 . A A . 116 SER HA 1 1
20 34284 1 1 11 SER HB2 H -1.991 -9.118 -7.121 1.00 . A A . 116 SER HB2 1 1
20 34285 1 1 11 SER HB3 H -2.106 -7.479 -7.763 1.00 . A A . 116 SER HB3 1 1
20 34286 1 1 11 SER HG H -4.282 -7.967 -8.341 1.00 . A A . 116 SER HG 1 1
20 34287 1 1 11 SER N N -3.136 -9.870 -9.786 1.00 . A A . 116 SER N 1 1
20 34288 1 1 11 SER O O -0.653 -10.821 -8.580 1.00 . A A . 116 SER O 1 1
20 34289 1 1 11 SER OG O -3.859 -8.521 -7.680 1.00 . A A . 116 SER OG 1 1
20 34290 1 1 12 ARG C C 2.666 -8.783 -10.198 1.00 . A A . 117 ARG C 1 1
20 34291 1 1 12 ARG CA C 1.595 -9.811 -9.850 1.00 . A A . 117 ARG CA 1 1
20 34292 1 1 12 ARG CB C 1.634 -10.968 -10.849 1.00 . A A . 117 ARG CB 1 1
20 34293 1 1 12 ARG CD C 1.172 -11.717 -13.206 1.00 . A A . 117 ARG CD 1 1
20 34294 1 1 12 ARG CG C 1.464 -10.533 -12.295 1.00 . A A . 117 ARG CG 1 1
20 34295 1 1 12 ARG CZ C 3.334 -12.901 -13.197 1.00 . A A . 117 ARG CZ 1 1
20 34296 1 1 12 ARG H H 0.131 -8.352 -10.309 1.00 . A A . 117 ARG H 1 1
20 34297 1 1 12 ARG HA H 1.791 -10.196 -8.859 1.00 . A A . 117 ARG HA 1 1
20 34298 1 1 12 ARG HB2 H 2.585 -11.474 -10.758 1.00 . A A . 117 ARG HB2 1 1
20 34299 1 1 12 ARG HB3 H 0.843 -11.664 -10.608 1.00 . A A . 117 ARG HB3 1 1
20 34300 1 1 12 ARG HD2 H 0.142 -12.012 -13.073 1.00 . A A . 117 ARG HD2 1 1
20 34301 1 1 12 ARG HD3 H 1.329 -11.413 -14.230 1.00 . A A . 117 ARG HD3 1 1
20 34302 1 1 12 ARG HE H 1.623 -13.637 -12.481 1.00 . A A . 117 ARG HE 1 1
20 34303 1 1 12 ARG HG2 H 0.642 -9.835 -12.356 1.00 . A A . 117 ARG HG2 1 1
20 34304 1 1 12 ARG HG3 H 2.373 -10.051 -12.625 1.00 . A A . 117 ARG HG3 1 1
20 34305 1 1 12 ARG HH11 H 3.396 -11.053 -14.016 1.00 . A A . 117 ARG HH11 1 1
20 34306 1 1 12 ARG HH12 H 4.903 -11.906 -13.993 1.00 . A A . 117 ARG HH12 1 1
20 34307 1 1 12 ARG HH21 H 3.603 -14.760 -12.452 1.00 . A A . 117 ARG HH21 1 1
20 34308 1 1 12 ARG HH22 H 5.021 -14.010 -13.107 1.00 . A A . 117 ARG HH22 1 1
20 34309 1 1 12 ARG N N 0.271 -9.199 -9.835 1.00 . A A . 117 ARG N 1 1
20 34310 1 1 12 ARG NE N 2.034 -12.860 -12.913 1.00 . A A . 117 ARG NE 1 1
20 34311 1 1 12 ARG NH1 N 3.926 -11.868 -13.783 1.00 . A A . 117 ARG NH1 1 1
20 34312 1 1 12 ARG NH2 N 4.045 -13.979 -12.893 1.00 . A A . 117 ARG NH2 1 1
20 34313 1 1 12 ARG O O 3.664 -9.108 -10.843 1.00 . A A . 117 ARG O 1 1
20 34314 1 1 13 ARG C C 3.773 -5.737 -8.752 1.00 . A A . 118 ARG C 1 1
20 34315 1 1 13 ARG CA C 3.402 -6.469 -10.037 1.00 . A A . 118 ARG CA 1 1
20 34316 1 1 13 ARG CB C 2.815 -5.482 -11.049 1.00 . A A . 118 ARG CB 1 1
20 34317 1 1 13 ARG CD C 4.006 -5.768 -13.245 1.00 . A A . 118 ARG CD 1 1
20 34318 1 1 13 ARG CG C 2.731 -6.037 -12.462 1.00 . A A . 118 ARG CG 1 1
20 34319 1 1 13 ARG CZ C 4.881 -4.066 -14.798 1.00 . A A . 118 ARG CZ 1 1
20 34320 1 1 13 ARG H H 1.640 -7.347 -9.261 1.00 . A A . 118 ARG H 1 1
20 34321 1 1 13 ARG HA H 4.293 -6.911 -10.456 1.00 . A A . 118 ARG HA 1 1
20 34322 1 1 13 ARG HB2 H 1.819 -5.210 -10.732 1.00 . A A . 118 ARG HB2 1 1
20 34323 1 1 13 ARG HB3 H 3.432 -4.595 -11.070 1.00 . A A . 118 ARG HB3 1 1
20 34324 1 1 13 ARG HD2 H 4.804 -5.564 -12.547 1.00 . A A . 118 ARG HD2 1 1
20 34325 1 1 13 ARG HD3 H 4.250 -6.647 -13.824 1.00 . A A . 118 ARG HD3 1 1
20 34326 1 1 13 ARG HE H 2.964 -4.263 -14.277 1.00 . A A . 118 ARG HE 1 1
20 34327 1 1 13 ARG HG2 H 2.571 -7.104 -12.410 1.00 . A A . 118 ARG HG2 1 1
20 34328 1 1 13 ARG HG3 H 1.900 -5.571 -12.972 1.00 . A A . 118 ARG HG3 1 1
20 34329 1 1 13 ARG HH11 H 6.284 -5.311 -14.043 1.00 . A A . 118 ARG HH11 1 1
20 34330 1 1 13 ARG HH12 H 6.873 -4.107 -15.138 1.00 . A A . 118 ARG HH12 1 1
20 34331 1 1 13 ARG HH21 H 3.737 -2.678 -15.719 1.00 . A A . 118 ARG HH21 1 1
20 34332 1 1 13 ARG HH22 H 5.428 -2.611 -16.090 1.00 . A A . 118 ARG HH22 1 1
20 34333 1 1 13 ARG N N 2.453 -7.544 -9.771 1.00 . A A . 118 ARG N 1 1
20 34334 1 1 13 ARG NE N 3.864 -4.627 -14.148 1.00 . A A . 118 ARG NE 1 1
20 34335 1 1 13 ARG NH1 N 6.115 -4.535 -14.647 1.00 . A A . 118 ARG NH1 1 1
20 34336 1 1 13 ARG NH2 N 4.664 -3.034 -15.602 1.00 . A A . 118 ARG NH2 1 1
20 34337 1 1 13 ARG O O 4.950 -5.601 -8.421 1.00 . A A . 118 ARG O 1 1
20 34338 1 1 14 SER C C 3.796 -3.283 -7.017 1.00 . A A . 119 SER C 1 1
20 34339 1 1 14 SER CA C 2.980 -4.550 -6.781 1.00 . A A . 119 SER CA 1 1
20 34340 1 1 14 SER CB C 3.693 -5.450 -5.770 1.00 . A A . 119 SER CB 1 1
20 34341 1 1 14 SER H H 1.844 -5.408 -8.347 1.00 . A A . 119 SER H 1 1
20 34342 1 1 14 SER HA H 2.015 -4.273 -6.384 1.00 . A A . 119 SER HA 1 1
20 34343 1 1 14 SER HB2 H 4.760 -5.367 -5.907 1.00 . A A . 119 SER HB2 1 1
20 34344 1 1 14 SER HB3 H 3.434 -5.137 -4.768 1.00 . A A . 119 SER HB3 1 1
20 34345 1 1 14 SER HG H 2.369 -6.893 -5.802 1.00 . A A . 119 SER HG 1 1
20 34346 1 1 14 SER N N 2.759 -5.268 -8.031 1.00 . A A . 119 SER N 1 1
20 34347 1 1 14 SER O O 4.556 -2.852 -6.148 1.00 . A A . 119 SER O 1 1
20 34348 1 1 14 SER OG O 3.316 -6.805 -5.938 1.00 . A A . 119 SER OG 1 1
20 34349 1 1 15 GLU C C 3.462 -0.247 -8.395 1.00 . A A . 120 GLU C 1 1
20 34350 1 1 15 GLU CA C 4.358 -1.473 -8.543 1.00 . A A . 120 GLU CA 1 1
20 34351 1 1 15 GLU CB C 4.888 -1.561 -9.976 1.00 . A A . 120 GLU CB 1 1
20 34352 1 1 15 GLU CD C 4.252 -2.312 -12.302 1.00 . A A . 120 GLU CD 1 1
20 34353 1 1 15 GLU CG C 3.792 -1.632 -11.027 1.00 . A A . 120 GLU CG 1 1
20 34354 1 1 15 GLU H H 3.015 -3.081 -8.845 1.00 . A A . 120 GLU H 1 1
20 34355 1 1 15 GLU HA H 5.193 -1.378 -7.866 1.00 . A A . 120 GLU HA 1 1
20 34356 1 1 15 GLU HB2 H 5.495 -0.691 -10.177 1.00 . A A . 120 GLU HB2 1 1
20 34357 1 1 15 GLU HB3 H 5.502 -2.446 -10.066 1.00 . A A . 120 GLU HB3 1 1
20 34358 1 1 15 GLU HG2 H 2.959 -2.186 -10.623 1.00 . A A . 120 GLU HG2 1 1
20 34359 1 1 15 GLU HG3 H 3.475 -0.628 -11.265 1.00 . A A . 120 GLU HG3 1 1
20 34360 1 1 15 GLU N N 3.636 -2.690 -8.195 1.00 . A A . 120 GLU N 1 1
20 34361 1 1 15 GLU O O 3.630 0.745 -9.104 1.00 . A A . 120 GLU O 1 1
20 34362 1 1 15 GLU OE1 O 5.231 -3.083 -12.244 1.00 . A A . 120 GLU OE1 1 1
20 34363 1 1 15 GLU OE2 O 3.631 -2.072 -13.359 1.00 . A A . 120 GLU OE2 1 1
20 34364 1 1 16 ASN C C 1.096 0.770 -5.786 1.00 . A A . 121 ASN C 1 1
20 34365 1 1 16 ASN CA C 1.593 0.784 -7.227 1.00 . A A . 121 ASN CA 1 1
20 34366 1 1 16 ASN CB C 0.406 0.707 -8.190 1.00 . A A . 121 ASN CB 1 1
20 34367 1 1 16 ASN CG C -0.359 -0.595 -8.064 1.00 . A A . 121 ASN CG 1 1
20 34368 1 1 16 ASN H H 2.429 -1.138 -6.933 1.00 . A A . 121 ASN H 1 1
20 34369 1 1 16 ASN HA H 2.127 1.704 -7.403 1.00 . A A . 121 ASN HA 1 1
20 34370 1 1 16 ASN HB2 H -0.271 1.521 -7.983 1.00 . A A . 121 ASN HB2 1 1
20 34371 1 1 16 ASN HB3 H 0.767 0.795 -9.205 1.00 . A A . 121 ASN HB3 1 1
20 34372 1 1 16 ASN HD21 H 0.857 -1.467 -9.375 1.00 . A A . 121 ASN HD21 1 1
20 34373 1 1 16 ASN HD22 H -0.400 -2.466 -8.737 1.00 . A A . 121 ASN HD22 1 1
20 34374 1 1 16 ASN N N 2.514 -0.321 -7.469 1.00 . A A . 121 ASN N 1 1
20 34375 1 1 16 ASN ND2 N 0.076 -1.612 -8.800 1.00 . A A . 121 ASN ND2 1 1
20 34376 1 1 16 ASN O O 0.175 0.029 -5.444 1.00 . A A . 121 ASN O 1 1
20 34377 1 1 16 ASN OD1 O -1.331 -0.688 -7.314 1.00 . A A . 121 ASN OD1 1 1
20 34378 1 1 17 ARG C C 0.951 3.107 -3.165 1.00 . A A . 122 ARG C 1 1
20 34379 1 1 17 ARG CA C 1.333 1.678 -3.540 1.00 . A A . 122 ARG CA 1 1
20 34380 1 1 17 ARG CB C 2.480 1.188 -2.651 1.00 . A A . 122 ARG CB 1 1
20 34381 1 1 17 ARG CD C 2.910 0.006 -0.474 1.00 . A A . 122 ARG CD 1 1
20 34382 1 1 17 ARG CG C 2.101 0.015 -1.761 1.00 . A A . 122 ARG CG 1 1
20 34383 1 1 17 ARG CZ C 3.785 -1.688 1.088 1.00 . A A . 122 ARG CZ 1 1
20 34384 1 1 17 ARG H H 2.441 2.160 -5.279 1.00 . A A . 122 ARG H 1 1
20 34385 1 1 17 ARG HA H 0.475 1.039 -3.390 1.00 . A A . 122 ARG HA 1 1
20 34386 1 1 17 ARG HB2 H 3.302 0.883 -3.281 1.00 . A A . 122 ARG HB2 1 1
20 34387 1 1 17 ARG HB3 H 2.805 2.001 -2.018 1.00 . A A . 122 ARG HB3 1 1
20 34388 1 1 17 ARG HD2 H 3.769 0.650 -0.599 1.00 . A A . 122 ARG HD2 1 1
20 34389 1 1 17 ARG HD3 H 2.292 0.382 0.327 1.00 . A A . 122 ARG HD3 1 1
20 34390 1 1 17 ARG HE H 3.376 -2.012 -0.839 1.00 . A A . 122 ARG HE 1 1
20 34391 1 1 17 ARG HG2 H 1.052 0.086 -1.514 1.00 . A A . 122 ARG HG2 1 1
20 34392 1 1 17 ARG HG3 H 2.285 -0.904 -2.298 1.00 . A A . 122 ARG HG3 1 1
20 34393 1 1 17 ARG HH11 H 3.486 0.136 1.910 1.00 . A A . 122 ARG HH11 1 1
20 34394 1 1 17 ARG HH12 H 4.104 -1.073 2.987 1.00 . A A . 122 ARG HH12 1 1
20 34395 1 1 17 ARG HH21 H 4.187 -3.601 0.575 1.00 . A A . 122 ARG HH21 1 1
20 34396 1 1 17 ARG HH22 H 4.503 -3.194 2.230 1.00 . A A . 122 ARG HH22 1 1
20 34397 1 1 17 ARG N N 1.712 1.595 -4.946 1.00 . A A . 122 ARG N 1 1
20 34398 1 1 17 ARG NE N 3.372 -1.337 -0.128 1.00 . A A . 122 ARG NE 1 1
20 34399 1 1 17 ARG NH1 N 3.792 -0.801 2.076 1.00 . A A . 122 ARG NH1 1 1
20 34400 1 1 17 ARG NH2 N 4.191 -2.930 1.317 1.00 . A A . 122 ARG NH2 1 1
20 34401 1 1 17 ARG O O 1.290 4.057 -3.870 1.00 . A A . 122 ARG O 1 1
20 34402 1 1 18 VAL C C 0.299 4.816 -0.155 1.00 . A A . 123 VAL C 1 1
20 34403 1 1 18 VAL CA C -0.187 4.561 -1.577 1.00 . A A . 123 VAL CA 1 1
20 34404 1 1 18 VAL CB C -1.717 4.701 -1.613 1.00 . A A . 123 VAL CB 1 1
20 34405 1 1 18 VAL CG1 C -2.122 6.167 -1.567 1.00 . A A . 123 VAL CG1 1 1
20 34406 1 1 18 VAL CG2 C -2.298 4.018 -2.842 1.00 . A A . 123 VAL CG2 1 1
20 34407 1 1 18 VAL H H 0.003 2.454 -1.530 1.00 . A A . 123 VAL H 1 1
20 34408 1 1 18 VAL HA H 0.231 5.306 -2.229 1.00 . A A . 123 VAL HA 1 1
20 34409 1 1 18 VAL HB H -2.112 4.218 -0.740 1.00 . A A . 123 VAL HB 1 1
20 34410 1 1 18 VAL HG11 H -1.749 6.671 -2.446 1.00 . A A . 123 VAL HG11 1 1
20 34411 1 1 18 VAL HG12 H -1.705 6.628 -0.684 1.00 . A A . 123 VAL HG12 1 1
20 34412 1 1 18 VAL HG13 H -3.199 6.242 -1.538 1.00 . A A . 123 VAL HG13 1 1
20 34413 1 1 18 VAL HG21 H -1.567 4.025 -3.638 1.00 . A A . 123 VAL HG21 1 1
20 34414 1 1 18 VAL HG22 H -3.184 4.547 -3.163 1.00 . A A . 123 VAL HG22 1 1
20 34415 1 1 18 VAL HG23 H -2.556 2.999 -2.599 1.00 . A A . 123 VAL HG23 1 1
20 34416 1 1 18 VAL N N 0.243 3.249 -2.050 1.00 . A A . 123 VAL N 1 1
20 34417 1 1 18 VAL O O 0.448 3.885 0.637 1.00 . A A . 123 VAL O 1 1
20 34418 1 1 19 VAL C C 0.013 7.363 2.195 1.00 . A A . 124 VAL C 1 1
20 34419 1 1 19 VAL CA C 1.020 6.458 1.492 1.00 . A A . 124 VAL CA 1 1
20 34420 1 1 19 VAL CB C 2.379 7.179 1.423 1.00 . A A . 124 VAL CB 1 1
20 34421 1 1 19 VAL CG1 C 2.938 7.404 2.820 1.00 . A A . 124 VAL CG1 1 1
20 34422 1 1 19 VAL CG2 C 3.360 6.390 0.569 1.00 . A A . 124 VAL CG2 1 1
20 34423 1 1 19 VAL H H 0.413 6.779 -0.509 1.00 . A A . 124 VAL H 1 1
20 34424 1 1 19 VAL HA H 1.143 5.554 2.070 1.00 . A A . 124 VAL HA 1 1
20 34425 1 1 19 VAL HB H 2.230 8.145 0.962 1.00 . A A . 124 VAL HB 1 1
20 34426 1 1 19 VAL HG11 H 3.218 6.454 3.252 1.00 . A A . 124 VAL HG11 1 1
20 34427 1 1 19 VAL HG12 H 2.185 7.871 3.439 1.00 . A A . 124 VAL HG12 1 1
20 34428 1 1 19 VAL HG13 H 3.805 8.044 2.763 1.00 . A A . 124 VAL HG13 1 1
20 34429 1 1 19 VAL HG21 H 3.792 5.594 1.159 1.00 . A A . 124 VAL HG21 1 1
20 34430 1 1 19 VAL HG22 H 4.144 7.048 0.223 1.00 . A A . 124 VAL HG22 1 1
20 34431 1 1 19 VAL HG23 H 2.843 5.970 -0.280 1.00 . A A . 124 VAL HG23 1 1
20 34432 1 1 19 VAL N N 0.548 6.082 0.164 1.00 . A A . 124 VAL N 1 1
20 34433 1 1 19 VAL O O -0.644 8.189 1.563 1.00 . A A . 124 VAL O 1 1
20 34434 1 1 20 VAL C C -0.305 8.706 5.443 1.00 . A A . 125 VAL C 1 1
20 34435 1 1 20 VAL CA C -1.028 8.000 4.302 1.00 . A A . 125 VAL CA 1 1
20 34436 1 1 20 VAL CB C -2.163 7.137 4.884 1.00 . A A . 125 VAL CB 1 1
20 34437 1 1 20 VAL CG1 C -3.232 8.015 5.516 1.00 . A A . 125 VAL CG1 1 1
20 34438 1 1 20 VAL CG2 C -2.763 6.245 3.807 1.00 . A A . 125 VAL CG2 1 1
20 34439 1 1 20 VAL H H 0.449 6.524 3.958 1.00 . A A . 125 VAL H 1 1
20 34440 1 1 20 VAL HA H -1.467 8.744 3.652 1.00 . A A . 125 VAL HA 1 1
20 34441 1 1 20 VAL HB H -1.747 6.505 5.654 1.00 . A A . 125 VAL HB 1 1
20 34442 1 1 20 VAL HG11 H -2.766 8.725 6.184 1.00 . A A . 125 VAL HG11 1 1
20 34443 1 1 20 VAL HG12 H -3.922 7.397 6.073 1.00 . A A . 125 VAL HG12 1 1
20 34444 1 1 20 VAL HG13 H -3.768 8.545 4.742 1.00 . A A . 125 VAL HG13 1 1
20 34445 1 1 20 VAL HG21 H -3.194 6.859 3.031 1.00 . A A . 125 VAL HG21 1 1
20 34446 1 1 20 VAL HG22 H -3.531 5.622 4.243 1.00 . A A . 125 VAL HG22 1 1
20 34447 1 1 20 VAL HG23 H -1.989 5.621 3.385 1.00 . A A . 125 VAL HG23 1 1
20 34448 1 1 20 VAL N N -0.102 7.200 3.510 1.00 . A A . 125 VAL N 1 1
20 34449 1 1 20 VAL O O 0.655 8.177 6.005 1.00 . A A . 125 VAL O 1 1
20 34450 1 1 21 SER C C -1.214 11.552 7.550 1.00 . A A . 126 SER C 1 1
20 34451 1 1 21 SER CA C -0.171 10.682 6.858 1.00 . A A . 126 SER CA 1 1
20 34452 1 1 21 SER CB C 0.958 11.558 6.312 1.00 . A A . 126 SER CB 1 1
20 34453 1 1 21 SER H H -1.541 10.271 5.298 1.00 . A A . 126 SER H 1 1
20 34454 1 1 21 SER HA H 0.239 9.990 7.579 1.00 . A A . 126 SER HA 1 1
20 34455 1 1 21 SER HB2 H 1.296 12.230 7.086 1.00 . A A . 126 SER HB2 1 1
20 34456 1 1 21 SER HB3 H 1.779 10.929 5.999 1.00 . A A . 126 SER HB3 1 1
20 34457 1 1 21 SER HG H 0.951 13.180 5.215 1.00 . A A . 126 SER HG 1 1
20 34458 1 1 21 SER N N -0.773 9.903 5.782 1.00 . A A . 126 SER N 1 1
20 34459 1 1 21 SER O O -1.808 12.436 6.933 1.00 . A A . 126 SER O 1 1
20 34460 1 1 21 SER OG O 0.520 12.323 5.203 1.00 . A A . 126 SER OG 1 1
20 34461 1 1 22 GLY C C -3.504 11.191 10.176 1.00 . A A . 127 GLY C 1 1
20 34462 1 1 22 GLY CA C -2.409 12.060 9.590 1.00 . A A . 127 GLY CA 1 1
20 34463 1 1 22 GLY H H -0.934 10.575 9.274 1.00 . A A . 127 GLY H 1 1
20 34464 1 1 22 GLY HA2 H -1.903 12.572 10.394 1.00 . A A . 127 GLY HA2 1 1
20 34465 1 1 22 GLY HA3 H -2.858 12.795 8.936 1.00 . A A . 127 GLY HA3 1 1
20 34466 1 1 22 GLY N N -1.436 11.293 8.835 1.00 . A A . 127 GLY N 1 1
20 34467 1 1 22 GLY O O -4.673 11.575 10.186 1.00 . A A . 127 GLY O 1 1
20 34468 1 1 23 LEU C C -4.067 9.184 12.780 1.00 . A A . 128 LEU C 1 1
20 34469 1 1 23 LEU CA C -4.083 9.088 11.255 1.00 . A A . 128 LEU CA 1 1
20 34470 1 1 23 LEU CB C -3.771 7.655 10.819 1.00 . A A . 128 LEU CB 1 1
20 34471 1 1 23 LEU CD1 C -1.958 7.353 9.112 1.00 . A A . 128 LEU CD1 1 1
20 34472 1 1 23 LEU CD2 C -4.190 6.277 8.765 1.00 . A A . 128 LEU CD2 1 1
20 34473 1 1 23 LEU CG C -3.457 7.485 9.331 1.00 . A A . 128 LEU CG 1 1
20 34474 1 1 23 LEU H H -2.178 9.764 10.628 1.00 . A A . 128 LEU H 1 1
20 34475 1 1 23 LEU HA H -5.066 9.357 10.900 1.00 . A A . 128 LEU HA 1 1
20 34476 1 1 23 LEU HB2 H -2.923 7.304 11.389 1.00 . A A . 128 LEU HB2 1 1
20 34477 1 1 23 LEU HB3 H -4.623 7.035 11.057 1.00 . A A . 128 LEU HB3 1 1
20 34478 1 1 23 LEU HD11 H -1.519 8.336 9.030 1.00 . A A . 128 LEU HD11 1 1
20 34479 1 1 23 LEU HD12 H -1.775 6.800 8.202 1.00 . A A . 128 LEU HD12 1 1
20 34480 1 1 23 LEU HD13 H -1.517 6.830 9.947 1.00 . A A . 128 LEU HD13 1 1
20 34481 1 1 23 LEU HD21 H -3.811 5.378 9.228 1.00 . A A . 128 LEU HD21 1 1
20 34482 1 1 23 LEU HD22 H -4.030 6.226 7.697 1.00 . A A . 128 LEU HD22 1 1
20 34483 1 1 23 LEU HD23 H -5.247 6.368 8.968 1.00 . A A . 128 LEU HD23 1 1
20 34484 1 1 23 LEU HG H -3.795 8.361 8.796 1.00 . A A . 128 LEU HG 1 1
20 34485 1 1 23 LEU N N -3.125 10.015 10.665 1.00 . A A . 128 LEU N 1 1
20 34486 1 1 23 LEU O O -3.068 9.586 13.374 1.00 . A A . 128 LEU O 1 1
20 34487 1 1 24 PRO C C -4.478 7.765 15.574 1.00 . A A . 129 PRO C 1 1
20 34488 1 1 24 PRO CA C -5.294 8.861 14.893 1.00 . A A . 129 PRO CA 1 1
20 34489 1 1 24 PRO CB C -6.788 8.645 15.140 1.00 . A A . 129 PRO CB 1 1
20 34490 1 1 24 PRO CD C -6.422 8.322 12.799 1.00 . A A . 129 PRO CD 1 1
20 34491 1 1 24 PRO CG C -7.252 7.858 13.965 1.00 . A A . 129 PRO CG 1 1
20 34492 1 1 24 PRO HA H -4.996 9.823 15.283 1.00 . A A . 129 PRO HA 1 1
20 34493 1 1 24 PRO HB2 H -6.928 8.101 16.063 1.00 . A A . 129 PRO HB2 1 1
20 34494 1 1 24 PRO HB3 H -7.288 9.600 15.198 1.00 . A A . 129 PRO HB3 1 1
20 34495 1 1 24 PRO HD2 H -6.213 7.498 12.134 1.00 . A A . 129 PRO HD2 1 1
20 34496 1 1 24 PRO HD3 H -6.926 9.117 12.270 1.00 . A A . 129 PRO HD3 1 1
20 34497 1 1 24 PRO HG2 H -7.094 6.805 14.143 1.00 . A A . 129 PRO HG2 1 1
20 34498 1 1 24 PRO HG3 H -8.297 8.054 13.781 1.00 . A A . 129 PRO HG3 1 1
20 34499 1 1 24 PRO N N -5.183 8.814 13.433 1.00 . A A . 129 PRO N 1 1
20 34500 1 1 24 PRO O O -4.027 6.822 14.925 1.00 . A A . 129 PRO O 1 1
20 34501 1 1 25 PRO C C -4.229 5.542 17.753 1.00 . A A . 130 PRO C 1 1
20 34502 1 1 25 PRO CA C -3.514 6.887 17.667 1.00 . A A . 130 PRO CA 1 1
20 34503 1 1 25 PRO CB C -3.402 7.521 19.056 1.00 . A A . 130 PRO CB 1 1
20 34504 1 1 25 PRO CD C -4.783 8.968 17.751 1.00 . A A . 130 PRO CD 1 1
20 34505 1 1 25 PRO CG C -4.561 8.451 19.145 1.00 . A A . 130 PRO CG 1 1
20 34506 1 1 25 PRO HA H -2.527 6.742 17.254 1.00 . A A . 130 PRO HA 1 1
20 34507 1 1 25 PRO HB2 H -3.453 6.750 19.812 1.00 . A A . 130 PRO HB2 1 1
20 34508 1 1 25 PRO HB3 H -2.464 8.050 19.139 1.00 . A A . 130 PRO HB3 1 1
20 34509 1 1 25 PRO HD2 H -5.836 9.140 17.576 1.00 . A A . 130 PRO HD2 1 1
20 34510 1 1 25 PRO HD3 H -4.219 9.874 17.589 1.00 . A A . 130 PRO HD3 1 1
20 34511 1 1 25 PRO HG2 H -5.434 7.919 19.492 1.00 . A A . 130 PRO HG2 1 1
20 34512 1 1 25 PRO HG3 H -4.328 9.266 19.814 1.00 . A A . 130 PRO HG3 1 1
20 34513 1 1 25 PRO N N -4.279 7.876 16.900 1.00 . A A . 130 PRO N 1 1
20 34514 1 1 25 PRO O O -3.592 4.497 17.885 1.00 . A A . 130 PRO O 1 1
20 34515 1 1 26 SER C C -6.986 4.048 16.390 1.00 . A A . 131 SER C 1 1
20 34516 1 1 26 SER CA C -6.358 4.360 17.744 1.00 . A A . 131 SER CA 1 1
20 34517 1 1 26 SER CB C -7.449 4.502 18.806 1.00 . A A . 131 SER CB 1 1
20 34518 1 1 26 SER H H -6.006 6.441 17.571 1.00 . A A . 131 SER H 1 1
20 34519 1 1 26 SER HA H -5.704 3.547 18.021 1.00 . A A . 131 SER HA 1 1
20 34520 1 1 26 SER HB2 H -8.371 4.809 18.334 1.00 . A A . 131 SER HB2 1 1
20 34521 1 1 26 SER HB3 H -7.596 3.553 19.297 1.00 . A A . 131 SER HB3 1 1
20 34522 1 1 26 SER HG H -7.301 6.347 19.449 1.00 . A A . 131 SER HG 1 1
20 34523 1 1 26 SER N N -5.555 5.577 17.675 1.00 . A A . 131 SER N 1 1
20 34524 1 1 26 SER O O -8.117 3.568 16.315 1.00 . A A . 131 SER O 1 1
20 34525 1 1 26 SER OG O -7.093 5.470 19.778 1.00 . A A . 131 SER OG 1 1
20 34526 1 1 27 GLY C C -6.340 2.695 13.470 1.00 . A A . 132 GLY C 1 1
20 34527 1 1 27 GLY CA C -6.745 4.061 13.985 1.00 . A A . 132 GLY CA 1 1
20 34528 1 1 27 GLY H H -5.349 4.702 15.443 1.00 . A A . 132 GLY H 1 1
20 34529 1 1 27 GLY HA2 H -7.823 4.124 13.998 1.00 . A A . 132 GLY HA2 1 1
20 34530 1 1 27 GLY HA3 H -6.359 4.816 13.315 1.00 . A A . 132 GLY HA3 1 1
20 34531 1 1 27 GLY N N -6.244 4.321 15.322 1.00 . A A . 132 GLY N 1 1
20 34532 1 1 27 GLY O O -5.154 2.372 13.410 1.00 . A A . 132 GLY O 1 1
20 34533 1 1 28 SER C C -7.003 0.557 11.057 1.00 . A A . 133 SER C 1 1
20 34534 1 1 28 SER CA C -7.070 0.549 12.581 1.00 . A A . 133 SER CA 1 1
20 34535 1 1 28 SER CB C -8.157 -0.418 13.051 1.00 . A A . 133 SER CB 1 1
20 34536 1 1 28 SER H H -8.254 2.203 13.167 1.00 . A A . 133 SER H 1 1
20 34537 1 1 28 SER HA H -6.118 0.224 12.971 1.00 . A A . 133 SER HA 1 1
20 34538 1 1 28 SER HB2 H -7.786 -1.430 12.992 1.00 . A A . 133 SER HB2 1 1
20 34539 1 1 28 SER HB3 H -8.422 -0.190 14.073 1.00 . A A . 133 SER HB3 1 1
20 34540 1 1 28 SER HG H -9.549 0.615 12.135 1.00 . A A . 133 SER HG 1 1
20 34541 1 1 28 SER N N -7.329 1.889 13.095 1.00 . A A . 133 SER N 1 1
20 34542 1 1 28 SER O O -7.641 1.381 10.403 1.00 . A A . 133 SER O 1 1
20 34543 1 1 28 SER OG O -9.319 -0.311 12.245 1.00 . A A . 133 SER OG 1 1
20 34544 1 1 29 TRP C C -7.334 -1.058 8.416 1.00 . A A . 134 TRP C 1 1
20 34545 1 1 29 TRP CA C -6.080 -0.463 9.050 1.00 . A A . 134 TRP CA 1 1
20 34546 1 1 29 TRP CB C -4.855 -1.309 8.693 1.00 . A A . 134 TRP CB 1 1
20 34547 1 1 29 TRP CD1 C -4.518 -3.456 10.052 1.00 . A A . 134 TRP CD1 1 1
20 34548 1 1 29 TRP CD2 C -5.753 -3.723 8.203 1.00 . A A . 134 TRP CD2 1 1
20 34549 1 1 29 TRP CE2 C -5.644 -4.967 8.852 1.00 . A A . 134 TRP CE2 1 1
20 34550 1 1 29 TRP CE3 C -6.488 -3.645 7.015 1.00 . A A . 134 TRP CE3 1 1
20 34551 1 1 29 TRP CG C -5.026 -2.770 8.987 1.00 . A A . 134 TRP CG 1 1
20 34552 1 1 29 TRP CH2 C -6.951 -6.018 7.191 1.00 . A A . 134 TRP CH2 1 1
20 34553 1 1 29 TRP CZ2 C -6.238 -6.122 8.353 1.00 . A A . 134 TRP CZ2 1 1
20 34554 1 1 29 TRP CZ3 C -7.079 -4.793 6.522 1.00 . A A . 134 TRP CZ3 1 1
20 34555 1 1 29 TRP H H -5.744 -0.997 11.071 1.00 . A A . 134 TRP H 1 1
20 34556 1 1 29 TRP HA H -5.941 0.536 8.666 1.00 . A A . 134 TRP HA 1 1
20 34557 1 1 29 TRP HB2 H -4.651 -1.204 7.639 1.00 . A A . 134 TRP HB2 1 1
20 34558 1 1 29 TRP HB3 H -4.005 -0.953 9.257 1.00 . A A . 134 TRP HB3 1 1
20 34559 1 1 29 TRP HD1 H -3.916 -3.013 10.830 1.00 . A A . 134 TRP HD1 1 1
20 34560 1 1 29 TRP HE1 H -4.643 -5.473 10.625 1.00 . A A . 134 TRP HE1 1 1
20 34561 1 1 29 TRP HE3 H -6.598 -2.710 6.486 1.00 . A A . 134 TRP HE3 1 1
20 34562 1 1 29 TRP HH2 H -7.429 -6.889 6.767 1.00 . A A . 134 TRP HH2 1 1
20 34563 1 1 29 TRP HZ2 H -6.151 -7.074 8.858 1.00 . A A . 134 TRP HZ2 1 1
20 34564 1 1 29 TRP HZ3 H -7.650 -4.753 5.606 1.00 . A A . 134 TRP HZ3 1 1
20 34565 1 1 29 TRP N N -6.228 -0.366 10.497 1.00 . A A . 134 TRP N 1 1
20 34566 1 1 29 TRP NE1 N -4.884 -4.779 9.978 1.00 . A A . 134 TRP NE1 1 1
20 34567 1 1 29 TRP O O -7.772 -0.619 7.352 1.00 . A A . 134 TRP O 1 1
20 34568 1 1 30 GLN C C -10.225 -1.701 8.340 1.00 . A A . 135 GLN C 1 1
20 34569 1 1 30 GLN CA C -9.110 -2.717 8.574 1.00 . A A . 135 GLN CA 1 1
20 34570 1 1 30 GLN CB C -9.582 -3.795 9.556 1.00 . A A . 135 GLN CB 1 1
20 34571 1 1 30 GLN CD C -8.358 -4.137 11.741 1.00 . A A . 135 GLN CD 1 1
20 34572 1 1 30 GLN CG C -9.463 -3.392 11.017 1.00 . A A . 135 GLN CG 1 1
20 34573 1 1 30 GLN H H -7.509 -2.368 9.917 1.00 . A A . 135 GLN H 1 1
20 34574 1 1 30 GLN HA H -8.865 -3.185 7.634 1.00 . A A . 135 GLN HA 1 1
20 34575 1 1 30 GLN HB2 H -10.618 -4.021 9.352 1.00 . A A . 135 GLN HB2 1 1
20 34576 1 1 30 GLN HB3 H -8.993 -4.687 9.402 1.00 . A A . 135 GLN HB3 1 1
20 34577 1 1 30 GLN HE21 H -9.205 -5.879 11.293 1.00 . A A . 135 GLN HE21 1 1
20 34578 1 1 30 GLN HE22 H -7.744 -5.969 12.209 1.00 . A A . 135 GLN HE22 1 1
20 34579 1 1 30 GLN HG2 H -9.256 -2.335 11.070 1.00 . A A . 135 GLN HG2 1 1
20 34580 1 1 30 GLN HG3 H -10.401 -3.598 11.512 1.00 . A A . 135 GLN HG3 1 1
20 34581 1 1 30 GLN N N -7.907 -2.062 9.075 1.00 . A A . 135 GLN N 1 1
20 34582 1 1 30 GLN NE2 N -8.445 -5.463 11.749 1.00 . A A . 135 GLN NE2 1 1
20 34583 1 1 30 GLN O O -10.949 -1.779 7.347 1.00 . A A . 135 GLN O 1 1
20 34584 1 1 30 GLN OE1 O -7.438 -3.529 12.287 1.00 . A A . 135 GLN OE1 1 1
20 34585 1 1 31 ASP C C -10.968 1.342 8.126 1.00 . A A . 136 ASP C 1 1
20 34586 1 1 31 ASP CA C -11.377 0.284 9.146 1.00 . A A . 136 ASP CA 1 1
20 34587 1 1 31 ASP CB C -11.619 0.940 10.507 1.00 . A A . 136 ASP CB 1 1
20 34588 1 1 31 ASP CG C -13.065 1.355 10.699 1.00 . A A . 136 ASP CG 1 1
20 34589 1 1 31 ASP H H -9.744 -0.738 10.025 1.00 . A A . 136 ASP H 1 1
20 34590 1 1 31 ASP HA H -12.291 -0.185 8.815 1.00 . A A . 136 ASP HA 1 1
20 34591 1 1 31 ASP HB2 H -11.360 0.243 11.288 1.00 . A A . 136 ASP HB2 1 1
20 34592 1 1 31 ASP HB3 H -10.997 1.820 10.592 1.00 . A A . 136 ASP HB3 1 1
20 34593 1 1 31 ASP N N -10.354 -0.748 9.258 1.00 . A A . 136 ASP N 1 1
20 34594 1 1 31 ASP O O -11.814 1.918 7.441 1.00 . A A . 136 ASP O 1 1
20 34595 1 1 31 ASP OD1 O -13.933 0.460 10.779 1.00 . A A . 136 ASP OD1 1 1
20 34596 1 1 31 ASP OD2 O -13.328 2.574 10.767 1.00 . A A . 136 ASP OD2 1 1
20 34597 1 1 32 LEU C C -9.477 2.179 5.653 1.00 . A A . 137 LEU C 1 1
20 34598 1 1 32 LEU CA C -9.142 2.571 7.087 1.00 . A A . 137 LEU CA 1 1
20 34599 1 1 32 LEU CB C -7.626 2.707 7.251 1.00 . A A . 137 LEU CB 1 1
20 34600 1 1 32 LEU CD1 C -7.467 5.079 6.457 1.00 . A A . 137 LEU CD1 1 1
20 34601 1 1 32 LEU CD2 C -5.438 3.615 6.434 1.00 . A A . 137 LEU CD2 1 1
20 34602 1 1 32 LEU CG C -6.950 3.662 6.266 1.00 . A A . 137 LEU CG 1 1
20 34603 1 1 32 LEU H H -9.042 1.093 8.598 1.00 . A A . 137 LEU H 1 1
20 34604 1 1 32 LEU HA H -9.606 3.521 7.306 1.00 . A A . 137 LEU HA 1 1
20 34605 1 1 32 LEU HB2 H -7.424 3.056 8.254 1.00 . A A . 137 LEU HB2 1 1
20 34606 1 1 32 LEU HB3 H -7.183 1.729 7.133 1.00 . A A . 137 LEU HB3 1 1
20 34607 1 1 32 LEU HD11 H -8.287 5.258 5.778 1.00 . A A . 137 LEU HD11 1 1
20 34608 1 1 32 LEU HD12 H -6.672 5.782 6.255 1.00 . A A . 137 LEU HD12 1 1
20 34609 1 1 32 LEU HD13 H -7.807 5.205 7.474 1.00 . A A . 137 LEU HD13 1 1
20 34610 1 1 32 LEU HD21 H -5.155 2.677 6.889 1.00 . A A . 137 LEU HD21 1 1
20 34611 1 1 32 LEU HD22 H -5.120 4.430 7.067 1.00 . A A . 137 LEU HD22 1 1
20 34612 1 1 32 LEU HD23 H -4.965 3.703 5.468 1.00 . A A . 137 LEU HD23 1 1
20 34613 1 1 32 LEU HG H -7.184 3.353 5.258 1.00 . A A . 137 LEU HG 1 1
20 34614 1 1 32 LEU N N -9.665 1.588 8.026 1.00 . A A . 137 LEU N 1 1
20 34615 1 1 32 LEU O O -9.865 3.018 4.842 1.00 . A A . 137 LEU O 1 1
20 34616 1 1 33 LYS C C -11.117 0.455 3.741 1.00 . A A . 138 LYS C 1 1
20 34617 1 1 33 LYS CA C -9.619 0.377 4.027 1.00 . A A . 138 LYS CA 1 1
20 34618 1 1 33 LYS CB C -9.114 -1.068 3.923 1.00 . A A . 138 LYS CB 1 1
20 34619 1 1 33 LYS CD C -10.959 -2.744 3.617 1.00 . A A . 138 LYS CD 1 1
20 34620 1 1 33 LYS CE C -10.515 -4.181 3.848 1.00 . A A . 138 LYS CE 1 1
20 34621 1 1 33 LYS CG C -9.876 -1.927 2.930 1.00 . A A . 138 LYS CG 1 1
20 34622 1 1 33 LYS H H -9.021 0.272 6.044 1.00 . A A . 138 LYS H 1 1
20 34623 1 1 33 LYS HA H -9.092 0.988 3.309 1.00 . A A . 138 LYS HA 1 1
20 34624 1 1 33 LYS HB2 H -8.077 -1.051 3.623 1.00 . A A . 138 LYS HB2 1 1
20 34625 1 1 33 LYS HB3 H -9.187 -1.531 4.896 1.00 . A A . 138 LYS HB3 1 1
20 34626 1 1 33 LYS HD2 H -11.185 -2.293 4.571 1.00 . A A . 138 LYS HD2 1 1
20 34627 1 1 33 LYS HD3 H -11.843 -2.745 2.998 1.00 . A A . 138 LYS HD3 1 1
20 34628 1 1 33 LYS HE2 H -11.090 -4.830 3.201 1.00 . A A . 138 LYS HE2 1 1
20 34629 1 1 33 LYS HE3 H -9.466 -4.267 3.602 1.00 . A A . 138 LYS HE3 1 1
20 34630 1 1 33 LYS HG2 H -10.334 -1.287 2.194 1.00 . A A . 138 LYS HG2 1 1
20 34631 1 1 33 LYS HG3 H -9.182 -2.599 2.446 1.00 . A A . 138 LYS HG3 1 1
20 34632 1 1 33 LYS HZ1 H -10.742 -3.772 5.883 1.00 . A A . 138 LYS HZ1 1 1
20 34633 1 1 33 LYS HZ2 H -9.943 -5.230 5.561 1.00 . A A . 138 LYS HZ2 1 1
20 34634 1 1 33 LYS HZ3 H -11.617 -5.118 5.355 1.00 . A A . 138 LYS HZ3 1 1
20 34635 1 1 33 LYS N N -9.330 0.893 5.353 1.00 . A A . 138 LYS N 1 1
20 34636 1 1 33 LYS NZ N -10.719 -4.606 5.260 1.00 . A A . 138 LYS NZ 1 1
20 34637 1 1 33 LYS O O -11.534 0.920 2.680 1.00 . A A . 138 LYS O 1 1
20 34638 1 1 34 ASP C C -13.884 1.446 4.381 1.00 . A A . 139 ASP C 1 1
20 34639 1 1 34 ASP CA C -13.371 0.021 4.553 1.00 . A A . 139 ASP CA 1 1
20 34640 1 1 34 ASP CB C -14.036 -0.631 5.767 1.00 . A A . 139 ASP CB 1 1
20 34641 1 1 34 ASP CG C -15.343 -1.314 5.412 1.00 . A A . 139 ASP CG 1 1
20 34642 1 1 34 ASP H H -11.527 -0.354 5.522 1.00 . A A . 139 ASP H 1 1
20 34643 1 1 34 ASP HA H -13.620 -0.543 3.671 1.00 . A A . 139 ASP HA 1 1
20 34644 1 1 34 ASP HB2 H -13.367 -1.369 6.183 1.00 . A A . 139 ASP HB2 1 1
20 34645 1 1 34 ASP HB3 H -14.237 0.128 6.509 1.00 . A A . 139 ASP HB3 1 1
20 34646 1 1 34 ASP N N -11.920 0.001 4.698 1.00 . A A . 139 ASP N 1 1
20 34647 1 1 34 ASP O O -14.932 1.672 3.779 1.00 . A A . 139 ASP O 1 1
20 34648 1 1 34 ASP OD1 O -15.296 -2.418 4.829 1.00 . A A . 139 ASP OD1 1 1
20 34649 1 1 34 ASP OD2 O -16.412 -0.745 5.717 1.00 . A A . 139 ASP OD2 1 1
20 34650 1 1 35 HIS C C -13.007 4.420 3.521 1.00 . A A . 140 HIS C 1 1
20 34651 1 1 35 HIS CA C -13.511 3.808 4.824 1.00 . A A . 140 HIS CA 1 1
20 34652 1 1 35 HIS CB C -12.950 4.585 6.016 1.00 . A A . 140 HIS CB 1 1
20 34653 1 1 35 HIS CD2 C -14.656 6.222 7.082 1.00 . A A . 140 HIS CD2 1 1
20 34654 1 1 35 HIS CE1 C -14.059 8.044 6.019 1.00 . A A . 140 HIS CE1 1 1
20 34655 1 1 35 HIS CG C -13.636 5.894 6.255 1.00 . A A . 140 HIS CG 1 1
20 34656 1 1 35 HIS H H -12.311 2.155 5.380 1.00 . A A . 140 HIS H 1 1
20 34657 1 1 35 HIS HA H -14.587 3.866 4.842 1.00 . A A . 140 HIS HA 1 1
20 34658 1 1 35 HIS HB2 H -13.055 3.986 6.908 1.00 . A A . 140 HIS HB2 1 1
20 34659 1 1 35 HIS HB3 H -11.901 4.784 5.845 1.00 . A A . 140 HIS HB3 1 1
20 34660 1 1 35 HIS HD1 H -12.573 7.147 4.934 1.00 . A A . 140 HIS HD1 1 1
20 34661 1 1 35 HIS HD2 H -15.181 5.552 7.748 1.00 . A A . 140 HIS HD2 1 1
20 34662 1 1 35 HIS HE1 H -14.014 9.069 5.682 1.00 . A A . 140 HIS HE1 1 1
20 34663 1 1 35 HIS HE2 H -15.629 8.065 7.335 1.00 . A A . 140 HIS HE2 1 1
20 34664 1 1 35 HIS N N -13.136 2.402 4.914 1.00 . A A . 140 HIS N 1 1
20 34665 1 1 35 HIS ND1 N -13.284 7.057 5.603 1.00 . A A . 140 HIS ND1 1 1
20 34666 1 1 35 HIS NE2 N -14.900 7.562 6.915 1.00 . A A . 140 HIS NE2 1 1
20 34667 1 1 35 HIS O O -13.631 5.325 2.966 1.00 . A A . 140 HIS O 1 1
20 34668 1 1 36 MET C C -11.740 3.594 0.594 1.00 . A A . 141 MET C 1 1
20 34669 1 1 36 MET CA C -11.286 4.419 1.800 1.00 . A A . 141 MET CA 1 1
20 34670 1 1 36 MET CB C -9.758 4.403 1.901 1.00 . A A . 141 MET CB 1 1
20 34671 1 1 36 MET CE C -6.998 4.116 0.497 1.00 . A A . 141 MET CE 1 1
20 34672 1 1 36 MET CG C -9.152 3.008 1.840 1.00 . A A . 141 MET CG 1 1
20 34673 1 1 36 MET H H -11.423 3.201 3.526 1.00 . A A . 141 MET H 1 1
20 34674 1 1 36 MET HA H -11.614 5.437 1.665 1.00 . A A . 141 MET HA 1 1
20 34675 1 1 36 MET HB2 H -9.350 4.987 1.089 1.00 . A A . 141 MET HB2 1 1
20 34676 1 1 36 MET HB3 H -9.468 4.856 2.838 1.00 . A A . 141 MET HB3 1 1
20 34677 1 1 36 MET HE1 H -6.014 3.789 0.200 1.00 . A A . 141 MET HE1 1 1
20 34678 1 1 36 MET HE2 H -6.969 4.463 1.519 1.00 . A A . 141 MET HE2 1 1
20 34679 1 1 36 MET HE3 H -7.320 4.920 -0.148 1.00 . A A . 141 MET HE3 1 1
20 34680 1 1 36 MET HG2 H -8.531 2.862 2.711 1.00 . A A . 141 MET HG2 1 1
20 34681 1 1 36 MET HG3 H -9.953 2.282 1.846 1.00 . A A . 141 MET HG3 1 1
20 34682 1 1 36 MET N N -11.874 3.921 3.039 1.00 . A A . 141 MET N 1 1
20 34683 1 1 36 MET O O -11.293 3.827 -0.529 1.00 . A A . 141 MET O 1 1
20 34684 1 1 36 MET SD S -8.148 2.749 0.364 1.00 . A A . 141 MET SD 1 1
20 34685 1 1 37 ARG C C -13.753 2.601 -1.365 1.00 . A A . 142 ARG C 1 1
20 34686 1 1 37 ARG CA C -13.140 1.777 -0.234 1.00 . A A . 142 ARG CA 1 1
20 34687 1 1 37 ARG CB C -14.180 0.805 0.322 1.00 . A A . 142 ARG CB 1 1
20 34688 1 1 37 ARG CD C -14.673 -1.566 0.991 1.00 . A A . 142 ARG CD 1 1
20 34689 1 1 37 ARG CG C -13.592 -0.519 0.784 1.00 . A A . 142 ARG CG 1 1
20 34690 1 1 37 ARG CZ C -16.747 -1.850 2.291 1.00 . A A . 142 ARG CZ 1 1
20 34691 1 1 37 ARG H H -12.947 2.491 1.748 1.00 . A A . 142 ARG H 1 1
20 34692 1 1 37 ARG HA H -12.309 1.211 -0.628 1.00 . A A . 142 ARG HA 1 1
20 34693 1 1 37 ARG HB2 H -14.673 1.269 1.163 1.00 . A A . 142 ARG HB2 1 1
20 34694 1 1 37 ARG HB3 H -14.910 0.602 -0.447 1.00 . A A . 142 ARG HB3 1 1
20 34695 1 1 37 ARG HD2 H -15.170 -1.742 0.049 1.00 . A A . 142 ARG HD2 1 1
20 34696 1 1 37 ARG HD3 H -14.209 -2.481 1.329 1.00 . A A . 142 ARG HD3 1 1
20 34697 1 1 37 ARG HE H -15.512 -0.288 2.432 1.00 . A A . 142 ARG HE 1 1
20 34698 1 1 37 ARG HG2 H -12.899 -0.874 0.038 1.00 . A A . 142 ARG HG2 1 1
20 34699 1 1 37 ARG HG3 H -13.070 -0.362 1.718 1.00 . A A . 142 ARG HG3 1 1
20 34700 1 1 37 ARG HH11 H -16.346 -3.364 1.011 1.00 . A A . 142 ARG HH11 1 1
20 34701 1 1 37 ARG HH12 H -17.799 -3.539 1.936 1.00 . A A . 142 ARG HH12 1 1
20 34702 1 1 37 ARG HH21 H -17.423 -0.516 3.651 1.00 . A A . 142 ARG HH21 1 1
20 34703 1 1 37 ARG HH22 H -18.411 -1.922 3.435 1.00 . A A . 142 ARG HH22 1 1
20 34704 1 1 37 ARG N N -12.628 2.632 0.833 1.00 . A A . 142 ARG N 1 1
20 34705 1 1 37 ARG NE N -15.662 -1.143 1.979 1.00 . A A . 142 ARG NE 1 1
20 34706 1 1 37 ARG NH1 N -16.983 -3.013 1.696 1.00 . A A . 142 ARG NH1 1 1
20 34707 1 1 37 ARG NH2 N -17.597 -1.392 3.201 1.00 . A A . 142 ARG NH2 1 1
20 34708 1 1 37 ARG O O -13.889 2.118 -2.489 1.00 . A A . 142 ARG O 1 1
20 34709 1 1 38 GLU C C -13.895 4.750 -3.338 1.00 . A A . 143 GLU C 1 1
20 34710 1 1 38 GLU CA C -14.726 4.724 -2.060 1.00 . A A . 143 GLU CA 1 1
20 34711 1 1 38 GLU CB C -14.853 6.138 -1.495 1.00 . A A . 143 GLU CB 1 1
20 34712 1 1 38 GLU CD C -17.260 6.300 -2.241 1.00 . A A . 143 GLU CD 1 1
20 34713 1 1 38 GLU CG C -15.905 6.980 -2.195 1.00 . A A . 143 GLU CG 1 1
20 34714 1 1 38 GLU H H -13.998 4.177 -0.153 1.00 . A A . 143 GLU H 1 1
20 34715 1 1 38 GLU HA H -15.711 4.347 -2.289 1.00 . A A . 143 GLU HA 1 1
20 34716 1 1 38 GLU HB2 H -15.110 6.074 -0.449 1.00 . A A . 143 GLU HB2 1 1
20 34717 1 1 38 GLU HB3 H -13.900 6.636 -1.594 1.00 . A A . 143 GLU HB3 1 1
20 34718 1 1 38 GLU HG2 H -16.008 7.914 -1.666 1.00 . A A . 143 GLU HG2 1 1
20 34719 1 1 38 GLU HG3 H -15.579 7.171 -3.205 1.00 . A A . 143 GLU HG3 1 1
20 34720 1 1 38 GLU N N -14.126 3.843 -1.064 1.00 . A A . 143 GLU N 1 1
20 34721 1 1 38 GLU O O -14.431 4.887 -4.437 1.00 . A A . 143 GLU O 1 1
20 34722 1 1 38 GLU OE1 O -17.661 5.704 -1.220 1.00 . A A . 143 GLU OE1 1 1
20 34723 1 1 38 GLU OE2 O -17.919 6.363 -3.301 1.00 . A A . 143 GLU OE2 1 1
20 34724 1 1 39 ALA C C -11.836 3.331 -5.139 1.00 . A A . 144 ALA C 1 1
20 34725 1 1 39 ALA CA C -11.678 4.609 -4.324 1.00 . A A . 144 ALA CA 1 1
20 34726 1 1 39 ALA CB C -10.240 4.759 -3.854 1.00 . A A . 144 ALA CB 1 1
20 34727 1 1 39 ALA H H -12.218 4.498 -2.282 1.00 . A A . 144 ALA H 1 1
20 34728 1 1 39 ALA HA H -11.921 5.457 -4.948 1.00 . A A . 144 ALA HA 1 1
20 34729 1 1 39 ALA HB1 H -10.032 5.799 -3.657 1.00 . A A . 144 ALA HB1 1 1
20 34730 1 1 39 ALA HB2 H -9.571 4.397 -4.621 1.00 . A A . 144 ALA HB2 1 1
20 34731 1 1 39 ALA HB3 H -10.095 4.184 -2.951 1.00 . A A . 144 ALA HB3 1 1
20 34732 1 1 39 ALA N N -12.583 4.609 -3.184 1.00 . A A . 144 ALA N 1 1
20 34733 1 1 39 ALA O O -11.619 3.320 -6.350 1.00 . A A . 144 ALA O 1 1
20 34734 1 1 40 GLY C C -12.017 -0.194 -4.247 1.00 . A A . 145 GLY C 1 1
20 34735 1 1 40 GLY CA C -12.400 0.980 -5.127 1.00 . A A . 145 GLY CA 1 1
20 34736 1 1 40 GLY H H -12.374 2.328 -3.495 1.00 . A A . 145 GLY H 1 1
20 34737 1 1 40 GLY HA2 H -13.438 0.880 -5.410 1.00 . A A . 145 GLY HA2 1 1
20 34738 1 1 40 GLY HA3 H -11.792 0.962 -6.019 1.00 . A A . 145 GLY HA3 1 1
20 34739 1 1 40 GLY N N -12.217 2.255 -4.459 1.00 . A A . 145 GLY N 1 1
20 34740 1 1 40 GLY O O -11.727 -0.021 -3.064 1.00 . A A . 145 GLY O 1 1
20 34741 1 1 41 ASP C C -10.257 -2.483 -3.500 1.00 . A A . 146 ASP C 1 1
20 34742 1 1 41 ASP CA C -11.657 -2.596 -4.087 1.00 . A A . 146 ASP CA 1 1
20 34743 1 1 41 ASP CB C -11.749 -3.825 -4.991 1.00 . A A . 146 ASP CB 1 1
20 34744 1 1 41 ASP CG C -12.226 -5.057 -4.247 1.00 . A A . 146 ASP CG 1 1
20 34745 1 1 41 ASP H H -12.250 -1.464 -5.774 1.00 . A A . 146 ASP H 1 1
20 34746 1 1 41 ASP HA H -12.361 -2.704 -3.273 1.00 . A A . 146 ASP HA 1 1
20 34747 1 1 41 ASP HB2 H -12.443 -3.623 -5.795 1.00 . A A . 146 ASP HB2 1 1
20 34748 1 1 41 ASP HB3 H -10.774 -4.033 -5.406 1.00 . A A . 146 ASP HB3 1 1
20 34749 1 1 41 ASP N N -12.012 -1.390 -4.827 1.00 . A A . 146 ASP N 1 1
20 34750 1 1 41 ASP O O -9.260 -2.572 -4.216 1.00 . A A . 146 ASP O 1 1
20 34751 1 1 41 ASP OD1 O -12.029 -5.119 -3.015 1.00 . A A . 146 ASP OD1 1 1
20 34752 1 1 41 ASP OD2 O -12.799 -5.958 -4.895 1.00 . A A . 146 ASP OD2 1 1
20 34753 1 1 42 VAL C C -8.233 -3.513 -1.361 1.00 . A A . 147 VAL C 1 1
20 34754 1 1 42 VAL CA C -8.928 -2.159 -1.489 1.00 . A A . 147 VAL CA 1 1
20 34755 1 1 42 VAL CB C -9.141 -1.560 -0.086 1.00 . A A . 147 VAL CB 1 1
20 34756 1 1 42 VAL CG1 C -7.827 -1.476 0.677 1.00 . A A . 147 VAL CG1 1 1
20 34757 1 1 42 VAL CG2 C -9.795 -0.190 -0.187 1.00 . A A . 147 VAL CG2 1 1
20 34758 1 1 42 VAL H H -11.031 -2.226 -1.680 1.00 . A A . 147 VAL H 1 1
20 34759 1 1 42 VAL HA H -8.296 -1.489 -2.054 1.00 . A A . 147 VAL HA 1 1
20 34760 1 1 42 VAL HB H -9.809 -2.211 0.458 1.00 . A A . 147 VAL HB 1 1
20 34761 1 1 42 VAL HG11 H -7.895 -0.702 1.427 1.00 . A A . 147 VAL HG11 1 1
20 34762 1 1 42 VAL HG12 H -7.026 -1.242 -0.010 1.00 . A A . 147 VAL HG12 1 1
20 34763 1 1 42 VAL HG13 H -7.625 -2.423 1.155 1.00 . A A . 147 VAL HG13 1 1
20 34764 1 1 42 VAL HG21 H -9.481 0.420 0.648 1.00 . A A . 147 VAL HG21 1 1
20 34765 1 1 42 VAL HG22 H -10.868 -0.301 -0.168 1.00 . A A . 147 VAL HG22 1 1
20 34766 1 1 42 VAL HG23 H -9.497 0.284 -1.110 1.00 . A A . 147 VAL HG23 1 1
20 34767 1 1 42 VAL N N -10.196 -2.287 -2.190 1.00 . A A . 147 VAL N 1 1
20 34768 1 1 42 VAL O O -8.815 -4.474 -0.858 1.00 . A A . 147 VAL O 1 1
20 34769 1 1 43 CYS C C -5.692 -5.057 -0.347 1.00 . A A . 148 CYS C 1 1
20 34770 1 1 43 CYS CA C -6.215 -4.815 -1.758 1.00 . A A . 148 CYS CA 1 1
20 34771 1 1 43 CYS CB C -5.047 -4.761 -2.745 1.00 . A A . 148 CYS CB 1 1
20 34772 1 1 43 CYS H H -6.580 -2.779 -2.212 1.00 . A A . 148 CYS H 1 1
20 34773 1 1 43 CYS HA H -6.869 -5.629 -2.032 1.00 . A A . 148 CYS HA 1 1
20 34774 1 1 43 CYS HB2 H -5.276 -4.047 -3.522 1.00 . A A . 148 CYS HB2 1 1
20 34775 1 1 43 CYS HB3 H -4.157 -4.442 -2.221 1.00 . A A . 148 CYS HB3 1 1
20 34776 1 1 43 CYS HG H -3.997 -6.780 -3.032 1.00 . A A . 148 CYS HG 1 1
20 34777 1 1 43 CYS N N -6.989 -3.579 -1.822 1.00 . A A . 148 CYS N 1 1
20 34778 1 1 43 CYS O O -5.948 -6.103 0.251 1.00 . A A . 148 CYS O 1 1
20 34779 1 1 43 CYS SG S -4.682 -6.342 -3.543 1.00 . A A . 148 CYS SG 1 1
20 34780 1 1 44 TYR C C -4.172 -2.812 2.132 1.00 . A A . 149 TYR C 1 1
20 34781 1 1 44 TYR CA C -4.395 -4.192 1.524 1.00 . A A . 149 TYR CA 1 1
20 34782 1 1 44 TYR CB C -3.075 -4.967 1.486 1.00 . A A . 149 TYR CB 1 1
20 34783 1 1 44 TYR CD1 C -2.756 -6.080 3.730 1.00 . A A . 149 TYR CD1 1 1
20 34784 1 1 44 TYR CD2 C -1.397 -4.192 3.208 1.00 . A A . 149 TYR CD2 1 1
20 34785 1 1 44 TYR CE1 C -2.139 -6.187 4.963 1.00 . A A . 149 TYR CE1 1 1
20 34786 1 1 44 TYR CE2 C -0.776 -4.294 4.438 1.00 . A A . 149 TYR CE2 1 1
20 34787 1 1 44 TYR CG C -2.397 -5.081 2.834 1.00 . A A . 149 TYR CG 1 1
20 34788 1 1 44 TYR CZ C -1.149 -5.293 5.312 1.00 . A A . 149 TYR CZ 1 1
20 34789 1 1 44 TYR H H -4.786 -3.275 -0.343 1.00 . A A . 149 TYR H 1 1
20 34790 1 1 44 TYR HA H -5.101 -4.734 2.135 1.00 . A A . 149 TYR HA 1 1
20 34791 1 1 44 TYR HB2 H -3.263 -5.967 1.125 1.00 . A A . 149 TYR HB2 1 1
20 34792 1 1 44 TYR HB3 H -2.394 -4.469 0.812 1.00 . A A . 149 TYR HB3 1 1
20 34793 1 1 44 TYR HD1 H -3.530 -6.780 3.454 1.00 . A A . 149 TYR HD1 1 1
20 34794 1 1 44 TYR HD2 H -1.107 -3.409 2.523 1.00 . A A . 149 TYR HD2 1 1
20 34795 1 1 44 TYR HE1 H -2.432 -6.971 5.646 1.00 . A A . 149 TYR HE1 1 1
20 34796 1 1 44 TYR HE2 H -0.001 -3.592 4.711 1.00 . A A . 149 TYR HE2 1 1
20 34797 1 1 44 TYR HH H -0.961 -4.808 7.162 1.00 . A A . 149 TYR HH 1 1
20 34798 1 1 44 TYR N N -4.956 -4.084 0.182 1.00 . A A . 149 TYR N 1 1
20 34799 1 1 44 TYR O O -3.887 -1.847 1.423 1.00 . A A . 149 TYR O 1 1
20 34800 1 1 44 TYR OH O -0.533 -5.398 6.537 1.00 . A A . 149 TYR OH 1 1
20 34801 1 1 45 ALA C C -3.447 -1.682 5.510 1.00 . A A . 150 ALA C 1 1
20 34802 1 1 45 ALA CA C -4.115 -1.463 4.157 1.00 . A A . 150 ALA CA 1 1
20 34803 1 1 45 ALA CB C -5.451 -0.755 4.335 1.00 . A A . 150 ALA CB 1 1
20 34804 1 1 45 ALA H H -4.531 -3.529 3.965 1.00 . A A . 150 ALA H 1 1
20 34805 1 1 45 ALA HA H -3.480 -0.834 3.551 1.00 . A A . 150 ALA HA 1 1
20 34806 1 1 45 ALA HB1 H -6.201 -1.472 4.633 1.00 . A A . 150 ALA HB1 1 1
20 34807 1 1 45 ALA HB2 H -5.742 -0.297 3.401 1.00 . A A . 150 ALA HB2 1 1
20 34808 1 1 45 ALA HB3 H -5.357 0.006 5.095 1.00 . A A . 150 ALA HB3 1 1
20 34809 1 1 45 ALA N N -4.303 -2.725 3.452 1.00 . A A . 150 ALA N 1 1
20 34810 1 1 45 ALA O O -3.740 -2.653 6.209 1.00 . A A . 150 ALA O 1 1
20 34811 1 1 46 ASP C C -1.622 0.521 7.746 1.00 . A A . 151 ASP C 1 1
20 34812 1 1 46 ASP CA C -1.839 -0.864 7.147 1.00 . A A . 151 ASP CA 1 1
20 34813 1 1 46 ASP CB C -0.492 -1.565 6.956 1.00 . A A . 151 ASP CB 1 1
20 34814 1 1 46 ASP CG C 0.233 -1.789 8.269 1.00 . A A . 151 ASP CG 1 1
20 34815 1 1 46 ASP H H -2.359 -0.021 5.276 1.00 . A A . 151 ASP H 1 1
20 34816 1 1 46 ASP HA H -2.446 -1.446 7.824 1.00 . A A . 151 ASP HA 1 1
20 34817 1 1 46 ASP HB2 H -0.656 -2.525 6.488 1.00 . A A . 151 ASP HB2 1 1
20 34818 1 1 46 ASP HB3 H 0.134 -0.961 6.317 1.00 . A A . 151 ASP HB3 1 1
20 34819 1 1 46 ASP N N -2.548 -0.773 5.875 1.00 . A A . 151 ASP N 1 1
20 34820 1 1 46 ASP O O -1.349 1.482 7.026 1.00 . A A . 151 ASP O 1 1
20 34821 1 1 46 ASP OD1 O -0.244 -2.613 9.078 1.00 . A A . 151 ASP OD1 1 1
20 34822 1 1 46 ASP OD2 O 1.280 -1.141 8.486 1.00 . A A . 151 ASP OD2 1 1
20 34823 1 1 47 VAL C C -0.577 1.759 10.906 1.00 . A A . 152 VAL C 1 1
20 34824 1 1 47 VAL CA C -1.567 1.891 9.755 1.00 . A A . 152 VAL CA 1 1
20 34825 1 1 47 VAL CB C -2.902 2.429 10.302 1.00 . A A . 152 VAL CB 1 1
20 34826 1 1 47 VAL CG1 C -3.833 2.809 9.160 1.00 . A A . 152 VAL CG1 1 1
20 34827 1 1 47 VAL CG2 C -3.558 1.405 11.216 1.00 . A A . 152 VAL CG2 1 1
20 34828 1 1 47 VAL H H -1.970 -0.180 9.585 1.00 . A A . 152 VAL H 1 1
20 34829 1 1 47 VAL HA H -1.181 2.604 9.042 1.00 . A A . 152 VAL HA 1 1
20 34830 1 1 47 VAL HB H -2.700 3.319 10.881 1.00 . A A . 152 VAL HB 1 1
20 34831 1 1 47 VAL HG11 H -4.563 3.523 9.511 1.00 . A A . 152 VAL HG11 1 1
20 34832 1 1 47 VAL HG12 H -4.337 1.926 8.798 1.00 . A A . 152 VAL HG12 1 1
20 34833 1 1 47 VAL HG13 H -3.259 3.247 8.357 1.00 . A A . 152 VAL HG13 1 1
20 34834 1 1 47 VAL HG21 H -4.601 1.652 11.340 1.00 . A A . 152 VAL HG21 1 1
20 34835 1 1 47 VAL HG22 H -3.068 1.416 12.178 1.00 . A A . 152 VAL HG22 1 1
20 34836 1 1 47 VAL HG23 H -3.469 0.423 10.777 1.00 . A A . 152 VAL HG23 1 1
20 34837 1 1 47 VAL N N -1.748 0.619 9.065 1.00 . A A . 152 VAL N 1 1
20 34838 1 1 47 VAL O O -0.824 1.039 11.874 1.00 . A A . 152 VAL O 1 1
20 34839 1 1 48 TYR C C 1.272 3.432 12.932 1.00 . A A . 153 TYR C 1 1
20 34840 1 1 48 TYR CA C 1.578 2.429 11.824 1.00 . A A . 153 TYR CA 1 1
20 34841 1 1 48 TYR CB C 2.951 2.725 11.211 1.00 . A A . 153 TYR CB 1 1
20 34842 1 1 48 TYR CD1 C 3.989 0.744 12.387 1.00 . A A . 153 TYR CD1 1 1
20 34843 1 1 48 TYR CD2 C 4.711 1.245 10.171 1.00 . A A . 153 TYR CD2 1 1
20 34844 1 1 48 TYR CE1 C 4.857 -0.329 12.431 1.00 . A A . 153 TYR CE1 1 1
20 34845 1 1 48 TYR CE2 C 5.582 0.172 10.207 1.00 . A A . 153 TYR CE2 1 1
20 34846 1 1 48 TYR CG C 3.901 1.549 11.257 1.00 . A A . 153 TYR CG 1 1
20 34847 1 1 48 TYR CZ C 5.651 -0.612 11.341 1.00 . A A . 153 TYR CZ 1 1
20 34848 1 1 48 TYR H H 0.683 3.018 9.999 1.00 . A A . 153 TYR H 1 1
20 34849 1 1 48 TYR HA H 1.591 1.436 12.248 1.00 . A A . 153 TYR HA 1 1
20 34850 1 1 48 TYR HB2 H 2.821 3.005 10.176 1.00 . A A . 153 TYR HB2 1 1
20 34851 1 1 48 TYR HB3 H 3.409 3.544 11.746 1.00 . A A . 153 TYR HB3 1 1
20 34852 1 1 48 TYR HD1 H 3.365 0.968 13.240 1.00 . A A . 153 TYR HD1 1 1
20 34853 1 1 48 TYR HD2 H 4.655 1.860 9.285 1.00 . A A . 153 TYR HD2 1 1
20 34854 1 1 48 TYR HE1 H 4.910 -0.943 13.320 1.00 . A A . 153 TYR HE1 1 1
20 34855 1 1 48 TYR HE2 H 6.203 -0.049 9.353 1.00 . A A . 153 TYR HE2 1 1
20 34856 1 1 48 TYR HH H 6.454 -2.175 10.562 1.00 . A A . 153 TYR HH 1 1
20 34857 1 1 48 TYR N N 0.546 2.461 10.794 1.00 . A A . 153 TYR N 1 1
20 34858 1 1 48 TYR O O 0.568 4.418 12.712 1.00 . A A . 153 TYR O 1 1
20 34859 1 1 48 TYR OH O 6.516 -1.681 11.381 1.00 . A A . 153 TYR OH 1 1
20 34860 1 1 49 ARG C C 2.643 5.153 15.331 1.00 . A A . 154 ARG C 1 1
20 34861 1 1 49 ARG CA C 1.583 4.053 15.266 1.00 . A A . 154 ARG CA 1 1
20 34862 1 1 49 ARG CB C 1.591 3.238 16.564 1.00 . A A . 154 ARG CB 1 1
20 34863 1 1 49 ARG CD C -0.193 4.400 17.905 1.00 . A A . 154 ARG CD 1 1
20 34864 1 1 49 ARG CG C 0.220 3.112 17.210 1.00 . A A . 154 ARG CG 1 1
20 34865 1 1 49 ARG CZ C 0.306 4.060 20.294 1.00 . A A . 154 ARG CZ 1 1
20 34866 1 1 49 ARG H H 2.352 2.371 14.236 1.00 . A A . 154 ARG H 1 1
20 34867 1 1 49 ARG HA H 0.614 4.513 15.149 1.00 . A A . 154 ARG HA 1 1
20 34868 1 1 49 ARG HB2 H 1.955 2.244 16.349 1.00 . A A . 154 ARG HB2 1 1
20 34869 1 1 49 ARG HB3 H 2.256 3.709 17.272 1.00 . A A . 154 ARG HB3 1 1
20 34870 1 1 49 ARG HD2 H 0.633 5.094 17.874 1.00 . A A . 154 ARG HD2 1 1
20 34871 1 1 49 ARG HD3 H -1.037 4.822 17.378 1.00 . A A . 154 ARG HD3 1 1
20 34872 1 1 49 ARG HE H -1.526 4.104 19.502 1.00 . A A . 154 ARG HE 1 1
20 34873 1 1 49 ARG HG2 H -0.507 2.877 16.447 1.00 . A A . 154 ARG HG2 1 1
20 34874 1 1 49 ARG HG3 H 0.249 2.314 17.939 1.00 . A A . 154 ARG HG3 1 1
20 34875 1 1 49 ARG HH11 H 1.939 4.302 19.127 1.00 . A A . 154 ARG HH11 1 1
20 34876 1 1 49 ARG HH12 H 2.260 4.061 20.812 1.00 . A A . 154 ARG HH12 1 1
20 34877 1 1 49 ARG HH21 H -1.105 3.787 21.717 1.00 . A A . 154 ARG HH21 1 1
20 34878 1 1 49 ARG HH22 H 0.532 3.769 22.281 1.00 . A A . 154 ARG HH22 1 1
20 34879 1 1 49 ARG N N 1.802 3.173 14.123 1.00 . A A . 154 ARG N 1 1
20 34880 1 1 49 ARG NE N -0.571 4.174 19.298 1.00 . A A . 154 ARG NE 1 1
20 34881 1 1 49 ARG NH1 N 1.609 4.148 20.058 1.00 . A A . 154 ARG NH1 1 1
20 34882 1 1 49 ARG NH2 N -0.124 3.856 21.533 1.00 . A A . 154 ARG NH2 1 1
20 34883 1 1 49 ARG O O 3.062 5.560 16.415 1.00 . A A . 154 ARG O 1 1
20 34884 1 1 50 ASP C C 3.502 7.964 13.498 1.00 . A A . 155 ASP C 1 1
20 34885 1 1 50 ASP CA C 4.081 6.685 14.097 1.00 . A A . 155 ASP CA 1 1
20 34886 1 1 50 ASP CB C 5.278 6.217 13.268 1.00 . A A . 155 ASP CB 1 1
20 34887 1 1 50 ASP CG C 4.874 5.727 11.893 1.00 . A A . 155 ASP CG 1 1
20 34888 1 1 50 ASP H H 2.704 5.271 13.337 1.00 . A A . 155 ASP H 1 1
20 34889 1 1 50 ASP HA H 4.412 6.891 15.105 1.00 . A A . 155 ASP HA 1 1
20 34890 1 1 50 ASP HB2 H 5.969 7.038 13.150 1.00 . A A . 155 ASP HB2 1 1
20 34891 1 1 50 ASP HB3 H 5.775 5.408 13.788 1.00 . A A . 155 ASP HB3 1 1
20 34892 1 1 50 ASP N N 3.073 5.631 14.166 1.00 . A A . 155 ASP N 1 1
20 34893 1 1 50 ASP O O 4.026 9.055 13.720 1.00 . A A . 155 ASP O 1 1
20 34894 1 1 50 ASP OD1 O 3.971 6.340 11.285 1.00 . A A . 155 ASP OD1 1 1
20 34895 1 1 50 ASP OD2 O 5.463 4.732 11.421 1.00 . A A . 155 ASP OD2 1 1
20 34896 1 1 51 GLY C C 1.723 8.866 10.605 1.00 . A A . 156 GLY C 1 1
20 34897 1 1 51 GLY CA C 1.795 8.980 12.117 1.00 . A A . 156 GLY CA 1 1
20 34898 1 1 51 GLY H H 2.046 6.933 12.590 1.00 . A A . 156 GLY H 1 1
20 34899 1 1 51 GLY HA2 H 0.794 9.084 12.507 1.00 . A A . 156 GLY HA2 1 1
20 34900 1 1 51 GLY HA3 H 2.362 9.863 12.372 1.00 . A A . 156 GLY HA3 1 1
20 34901 1 1 51 GLY N N 2.421 7.824 12.735 1.00 . A A . 156 GLY N 1 1
20 34902 1 1 51 GLY O O 1.779 9.872 9.898 1.00 . A A . 156 GLY O 1 1
20 34903 1 1 52 THR C C 0.924 6.021 8.390 1.00 . A A . 157 THR C 1 1
20 34904 1 1 52 THR CA C 1.515 7.397 8.674 1.00 . A A . 157 THR CA 1 1
20 34905 1 1 52 THR CB C 2.901 7.512 8.036 1.00 . A A . 157 THR CB 1 1
20 34906 1 1 52 THR CG2 C 3.362 8.941 7.860 1.00 . A A . 157 THR CG2 1 1
20 34907 1 1 52 THR H H 1.555 6.877 10.724 1.00 . A A . 157 THR H 1 1
20 34908 1 1 52 THR HA H 0.868 8.150 8.247 1.00 . A A . 157 THR HA 1 1
20 34909 1 1 52 THR HB H 2.876 7.048 7.062 1.00 . A A . 157 THR HB 1 1
20 34910 1 1 52 THR HG1 H 3.978 7.303 9.658 1.00 . A A . 157 THR HG1 1 1
20 34911 1 1 52 THR HG21 H 3.942 9.242 8.718 1.00 . A A . 157 THR HG21 1 1
20 34912 1 1 52 THR HG22 H 2.502 9.589 7.762 1.00 . A A . 157 THR HG22 1 1
20 34913 1 1 52 THR HG23 H 3.971 9.016 6.970 1.00 . A A . 157 THR HG23 1 1
20 34914 1 1 52 THR N N 1.596 7.638 10.110 1.00 . A A . 157 THR N 1 1
20 34915 1 1 52 THR O O 0.760 5.206 9.297 1.00 . A A . 157 THR O 1 1
20 34916 1 1 52 THR OG1 O 3.871 6.843 8.823 1.00 . A A . 157 THR OG1 1 1
20 34917 1 1 53 GLY C C 0.321 4.123 5.302 1.00 . A A . 158 GLY C 1 1
20 34918 1 1 53 GLY CA C 0.038 4.485 6.747 1.00 . A A . 158 GLY CA 1 1
20 34919 1 1 53 GLY H H 0.760 6.452 6.442 1.00 . A A . 158 GLY H 1 1
20 34920 1 1 53 GLY HA2 H 0.452 3.720 7.386 1.00 . A A . 158 GLY HA2 1 1
20 34921 1 1 53 GLY HA3 H -1.032 4.523 6.894 1.00 . A A . 158 GLY HA3 1 1
20 34922 1 1 53 GLY N N 0.608 5.766 7.124 1.00 . A A . 158 GLY N 1 1
20 34923 1 1 53 GLY O O 0.897 4.917 4.558 1.00 . A A . 158 GLY O 1 1
20 34924 1 1 54 VAL C C -1.063 1.631 3.055 1.00 . A A . 159 VAL C 1 1
20 34925 1 1 54 VAL CA C 0.125 2.454 3.542 1.00 . A A . 159 VAL CA 1 1
20 34926 1 1 54 VAL CB C 1.403 1.603 3.430 1.00 . A A . 159 VAL CB 1 1
20 34927 1 1 54 VAL CG1 C 2.635 2.447 3.710 1.00 . A A . 159 VAL CG1 1 1
20 34928 1 1 54 VAL CG2 C 1.337 0.413 4.374 1.00 . A A . 159 VAL CG2 1 1
20 34929 1 1 54 VAL H H -0.541 2.336 5.547 1.00 . A A . 159 VAL H 1 1
20 34930 1 1 54 VAL HA H 0.235 3.319 2.905 1.00 . A A . 159 VAL HA 1 1
20 34931 1 1 54 VAL HB H 1.475 1.229 2.418 1.00 . A A . 159 VAL HB 1 1
20 34932 1 1 54 VAL HG11 H 2.499 2.985 4.637 1.00 . A A . 159 VAL HG11 1 1
20 34933 1 1 54 VAL HG12 H 2.780 3.152 2.904 1.00 . A A . 159 VAL HG12 1 1
20 34934 1 1 54 VAL HG13 H 3.501 1.807 3.787 1.00 . A A . 159 VAL HG13 1 1
20 34935 1 1 54 VAL HG21 H 0.715 0.659 5.222 1.00 . A A . 159 VAL HG21 1 1
20 34936 1 1 54 VAL HG22 H 2.333 0.168 4.717 1.00 . A A . 159 VAL HG22 1 1
20 34937 1 1 54 VAL HG23 H 0.917 -0.437 3.855 1.00 . A A . 159 VAL HG23 1 1
20 34938 1 1 54 VAL N N -0.086 2.922 4.907 1.00 . A A . 159 VAL N 1 1
20 34939 1 1 54 VAL O O -1.654 0.865 3.818 1.00 . A A . 159 VAL O 1 1
20 34940 1 1 55 VAL C C -2.158 0.493 -0.166 1.00 . A A . 160 VAL C 1 1
20 34941 1 1 55 VAL CA C -2.528 1.066 1.197 1.00 . A A . 160 VAL CA 1 1
20 34942 1 1 55 VAL CB C -3.768 1.969 1.042 1.00 . A A . 160 VAL CB 1 1
20 34943 1 1 55 VAL CG1 C -4.996 1.136 0.711 1.00 . A A . 160 VAL CG1 1 1
20 34944 1 1 55 VAL CG2 C -3.996 2.790 2.303 1.00 . A A . 160 VAL CG2 1 1
20 34945 1 1 55 VAL H H -0.901 2.419 1.226 1.00 . A A . 160 VAL H 1 1
20 34946 1 1 55 VAL HA H -2.782 0.253 1.862 1.00 . A A . 160 VAL HA 1 1
20 34947 1 1 55 VAL HB H -3.590 2.650 0.222 1.00 . A A . 160 VAL HB 1 1
20 34948 1 1 55 VAL HG11 H -4.876 0.141 1.114 1.00 . A A . 160 VAL HG11 1 1
20 34949 1 1 55 VAL HG12 H -5.115 1.078 -0.361 1.00 . A A . 160 VAL HG12 1 1
20 34950 1 1 55 VAL HG13 H -5.871 1.596 1.145 1.00 . A A . 160 VAL HG13 1 1
20 34951 1 1 55 VAL HG21 H -3.585 3.779 2.168 1.00 . A A . 160 VAL HG21 1 1
20 34952 1 1 55 VAL HG22 H -3.508 2.309 3.138 1.00 . A A . 160 VAL HG22 1 1
20 34953 1 1 55 VAL HG23 H -5.055 2.864 2.498 1.00 . A A . 160 VAL HG23 1 1
20 34954 1 1 55 VAL N N -1.410 1.794 1.784 1.00 . A A . 160 VAL N 1 1
20 34955 1 1 55 VAL O O -1.230 0.971 -0.820 1.00 . A A . 160 VAL O 1 1
20 34956 1 1 56 GLU C C -3.930 -1.347 -2.659 1.00 . A A . 161 GLU C 1 1
20 34957 1 1 56 GLU CA C -2.635 -1.176 -1.874 1.00 . A A . 161 GLU CA 1 1
20 34958 1 1 56 GLU CB C -1.964 -2.536 -1.667 1.00 . A A . 161 GLU CB 1 1
20 34959 1 1 56 GLU CD C 0.314 -3.404 -1.009 1.00 . A A . 161 GLU CD 1 1
20 34960 1 1 56 GLU CG C -0.475 -2.534 -1.968 1.00 . A A . 161 GLU CG 1 1
20 34961 1 1 56 GLU H H -3.611 -0.872 -0.021 1.00 . A A . 161 GLU H 1 1
20 34962 1 1 56 GLU HA H -1.967 -0.539 -2.436 1.00 . A A . 161 GLU HA 1 1
20 34963 1 1 56 GLU HB2 H -2.101 -2.838 -0.639 1.00 . A A . 161 GLU HB2 1 1
20 34964 1 1 56 GLU HB3 H -2.439 -3.261 -2.312 1.00 . A A . 161 GLU HB3 1 1
20 34965 1 1 56 GLU HG2 H -0.323 -2.902 -2.971 1.00 . A A . 161 GLU HG2 1 1
20 34966 1 1 56 GLU HG3 H -0.108 -1.521 -1.898 1.00 . A A . 161 GLU HG3 1 1
20 34967 1 1 56 GLU N N -2.886 -0.535 -0.588 1.00 . A A . 161 GLU N 1 1
20 34968 1 1 56 GLU O O -4.913 -1.884 -2.147 1.00 . A A . 161 GLU O 1 1
20 34969 1 1 56 GLU OE1 O -0.088 -3.504 0.170 1.00 . A A . 161 GLU OE1 1 1
20 34970 1 1 56 GLU OE2 O 1.336 -3.982 -1.435 1.00 . A A . 161 GLU OE2 1 1
20 34971 1 1 57 PHE C C -4.879 -2.031 -5.861 1.00 . A A . 162 PHE C 1 1
20 34972 1 1 57 PHE CA C -5.097 -0.992 -4.767 1.00 . A A . 162 PHE CA 1 1
20 34973 1 1 57 PHE CB C -5.416 0.364 -5.397 1.00 . A A . 162 PHE CB 1 1
20 34974 1 1 57 PHE CD1 C -7.328 1.283 -4.056 1.00 . A A . 162 PHE CD1 1 1
20 34975 1 1 57 PHE CD2 C -5.207 2.364 -3.898 1.00 . A A . 162 PHE CD2 1 1
20 34976 1 1 57 PHE CE1 C -7.863 2.196 -3.167 1.00 . A A . 162 PHE CE1 1 1
20 34977 1 1 57 PHE CE2 C -5.738 3.281 -3.009 1.00 . A A . 162 PHE CE2 1 1
20 34978 1 1 57 PHE CG C -5.995 1.357 -4.430 1.00 . A A . 162 PHE CG 1 1
20 34979 1 1 57 PHE CZ C -7.068 3.196 -2.643 1.00 . A A . 162 PHE CZ 1 1
20 34980 1 1 57 PHE H H -3.109 -0.473 -4.259 1.00 . A A . 162 PHE H 1 1
20 34981 1 1 57 PHE HA H -5.931 -1.300 -4.155 1.00 . A A . 162 PHE HA 1 1
20 34982 1 1 57 PHE HB2 H -4.508 0.787 -5.803 1.00 . A A . 162 PHE HB2 1 1
20 34983 1 1 57 PHE HB3 H -6.129 0.223 -6.197 1.00 . A A . 162 PHE HB3 1 1
20 34984 1 1 57 PHE HD1 H -7.950 0.501 -4.465 1.00 . A A . 162 PHE HD1 1 1
20 34985 1 1 57 PHE HD2 H -4.168 2.433 -4.184 1.00 . A A . 162 PHE HD2 1 1
20 34986 1 1 57 PHE HE1 H -8.902 2.128 -2.883 1.00 . A A . 162 PHE HE1 1 1
20 34987 1 1 57 PHE HE2 H -5.114 4.061 -2.601 1.00 . A A . 162 PHE HE2 1 1
20 34988 1 1 57 PHE HZ H -7.484 3.911 -1.949 1.00 . A A . 162 PHE HZ 1 1
20 34989 1 1 57 PHE N N -3.924 -0.889 -3.908 1.00 . A A . 162 PHE N 1 1
20 34990 1 1 57 PHE O O -3.744 -2.312 -6.246 1.00 . A A . 162 PHE O 1 1
20 34991 1 1 58 VAL C C -5.487 -2.971 -8.742 1.00 . A A . 163 VAL C 1 1
20 34992 1 1 58 VAL CA C -5.900 -3.602 -7.414 1.00 . A A . 163 VAL CA 1 1
20 34993 1 1 58 VAL CB C -7.251 -4.323 -7.595 1.00 . A A . 163 VAL CB 1 1
20 34994 1 1 58 VAL CG1 C -7.135 -5.433 -8.629 1.00 . A A . 163 VAL CG1 1 1
20 34995 1 1 58 VAL CG2 C -7.742 -4.874 -6.264 1.00 . A A . 163 VAL CG2 1 1
20 34996 1 1 58 VAL H H -6.850 -2.330 -6.014 1.00 . A A . 163 VAL H 1 1
20 34997 1 1 58 VAL HA H -5.160 -4.335 -7.127 1.00 . A A . 163 VAL HA 1 1
20 34998 1 1 58 VAL HB H -7.974 -3.605 -7.951 1.00 . A A . 163 VAL HB 1 1
20 34999 1 1 58 VAL HG11 H -8.107 -5.874 -8.793 1.00 . A A . 163 VAL HG11 1 1
20 35000 1 1 58 VAL HG12 H -6.452 -6.189 -8.270 1.00 . A A . 163 VAL HG12 1 1
20 35001 1 1 58 VAL HG13 H -6.764 -5.024 -9.556 1.00 . A A . 163 VAL HG13 1 1
20 35002 1 1 58 VAL HG21 H -7.493 -5.922 -6.195 1.00 . A A . 163 VAL HG21 1 1
20 35003 1 1 58 VAL HG22 H -8.813 -4.752 -6.198 1.00 . A A . 163 VAL HG22 1 1
20 35004 1 1 58 VAL HG23 H -7.268 -4.336 -5.456 1.00 . A A . 163 VAL HG23 1 1
20 35005 1 1 58 VAL N N -5.973 -2.597 -6.361 1.00 . A A . 163 VAL N 1 1
20 35006 1 1 58 VAL O O -4.391 -3.221 -9.242 1.00 . A A . 163 VAL O 1 1
20 35007 1 1 59 ARG C C -5.382 -0.155 -10.332 1.00 . A A . 164 ARG C 1 1
20 35008 1 1 59 ARG CA C -6.094 -1.482 -10.568 1.00 . A A . 164 ARG CA 1 1
20 35009 1 1 59 ARG CB C -7.393 -1.250 -11.346 1.00 . A A . 164 ARG CB 1 1
20 35010 1 1 59 ARG CD C -9.620 -2.300 -10.813 1.00 . A A . 164 ARG CD 1 1
20 35011 1 1 59 ARG CG C -8.260 -2.493 -11.467 1.00 . A A . 164 ARG CG 1 1
20 35012 1 1 59 ARG CZ C -10.189 -2.320 -8.409 1.00 . A A . 164 ARG CZ 1 1
20 35013 1 1 59 ARG H H -7.225 -1.990 -8.852 1.00 . A A . 164 ARG H 1 1
20 35014 1 1 59 ARG HA H -5.449 -2.125 -11.147 1.00 . A A . 164 ARG HA 1 1
20 35015 1 1 59 ARG HB2 H -7.963 -0.481 -10.848 1.00 . A A . 164 ARG HB2 1 1
20 35016 1 1 59 ARG HB3 H -7.145 -0.913 -12.341 1.00 . A A . 164 ARG HB3 1 1
20 35017 1 1 59 ARG HD2 H -10.182 -1.579 -11.389 1.00 . A A . 164 ARG HD2 1 1
20 35018 1 1 59 ARG HD3 H -10.140 -3.244 -10.815 1.00 . A A . 164 ARG HD3 1 1
20 35019 1 1 59 ARG HE H -8.880 -1.085 -9.267 1.00 . A A . 164 ARG HE 1 1
20 35020 1 1 59 ARG HG2 H -8.403 -2.718 -12.513 1.00 . A A . 164 ARG HG2 1 1
20 35021 1 1 59 ARG HG3 H -7.755 -3.319 -10.987 1.00 . A A . 164 ARG HG3 1 1
20 35022 1 1 59 ARG HH11 H -11.212 -3.683 -9.501 1.00 . A A . 164 ARG HH11 1 1
20 35023 1 1 59 ARG HH12 H -11.566 -3.673 -7.807 1.00 . A A . 164 ARG HH12 1 1
20 35024 1 1 59 ARG HH21 H -9.355 -1.080 -7.049 1.00 . A A . 164 ARG HH21 1 1
20 35025 1 1 59 ARG HH22 H -10.514 -2.200 -6.418 1.00 . A A . 164 ARG HH22 1 1
20 35026 1 1 59 ARG N N -6.370 -2.152 -9.303 1.00 . A A . 164 ARG N 1 1
20 35027 1 1 59 ARG NE N -9.506 -1.820 -9.437 1.00 . A A . 164 ARG NE 1 1
20 35028 1 1 59 ARG NH1 N -11.060 -3.306 -8.588 1.00 . A A . 164 ARG NH1 1 1
20 35029 1 1 59 ARG NH2 N -10.005 -1.826 -7.192 1.00 . A A . 164 ARG NH2 1 1
20 35030 1 1 59 ARG O O -5.396 0.379 -9.223 1.00 . A A . 164 ARG O 1 1
20 35031 1 1 60 LYS C C -5.009 2.807 -11.166 1.00 . A A . 165 LYS C 1 1
20 35032 1 1 60 LYS CA C -4.040 1.634 -11.285 1.00 . A A . 165 LYS CA 1 1
20 35033 1 1 60 LYS CB C -3.139 1.816 -12.507 1.00 . A A . 165 LYS CB 1 1
20 35034 1 1 60 LYS CD C -2.746 4.289 -12.407 1.00 . A A . 165 LYS CD 1 1
20 35035 1 1 60 LYS CE C -1.729 5.367 -12.746 1.00 . A A . 165 LYS CE 1 1
20 35036 1 1 60 LYS CG C -2.104 2.915 -12.343 1.00 . A A . 165 LYS CG 1 1
20 35037 1 1 60 LYS H H -4.779 -0.097 -12.238 1.00 . A A . 165 LYS H 1 1
20 35038 1 1 60 LYS HA H -3.425 1.600 -10.398 1.00 . A A . 165 LYS HA 1 1
20 35039 1 1 60 LYS HB2 H -2.619 0.888 -12.699 1.00 . A A . 165 LYS HB2 1 1
20 35040 1 1 60 LYS HB3 H -3.754 2.056 -13.362 1.00 . A A . 165 LYS HB3 1 1
20 35041 1 1 60 LYS HD2 H -3.514 4.278 -13.166 1.00 . A A . 165 LYS HD2 1 1
20 35042 1 1 60 LYS HD3 H -3.190 4.511 -11.448 1.00 . A A . 165 LYS HD3 1 1
20 35043 1 1 60 LYS HE2 H -2.256 6.279 -12.986 1.00 . A A . 165 LYS HE2 1 1
20 35044 1 1 60 LYS HE3 H -1.100 5.533 -11.883 1.00 . A A . 165 LYS HE3 1 1
20 35045 1 1 60 LYS HG2 H -1.618 2.800 -11.385 1.00 . A A . 165 LYS HG2 1 1
20 35046 1 1 60 LYS HG3 H -1.373 2.831 -13.132 1.00 . A A . 165 LYS HG3 1 1
20 35047 1 1 60 LYS HZ1 H -0.126 4.331 -13.593 1.00 . A A . 165 LYS HZ1 1 1
20 35048 1 1 60 LYS HZ2 H -0.432 5.830 -14.316 1.00 . A A . 165 LYS HZ2 1 1
20 35049 1 1 60 LYS HZ3 H -1.448 4.515 -14.631 1.00 . A A . 165 LYS HZ3 1 1
20 35050 1 1 60 LYS N N -4.757 0.373 -11.379 1.00 . A A . 165 LYS N 1 1
20 35051 1 1 60 LYS NZ N -0.875 4.983 -13.903 1.00 . A A . 165 LYS NZ 1 1
20 35052 1 1 60 LYS O O -4.869 3.655 -10.285 1.00 . A A . 165 LYS O 1 1
20 35053 1 1 61 GLU C C -7.637 4.072 -10.690 1.00 . A A . 166 GLU C 1 1
20 35054 1 1 61 GLU CA C -6.983 3.921 -12.062 1.00 . A A . 166 GLU CA 1 1
20 35055 1 1 61 GLU CB C -8.052 3.656 -13.126 1.00 . A A . 166 GLU CB 1 1
20 35056 1 1 61 GLU CD C -10.334 2.786 -12.480 1.00 . A A . 166 GLU CD 1 1
20 35057 1 1 61 GLU CG C -8.906 2.430 -12.843 1.00 . A A . 166 GLU CG 1 1
20 35058 1 1 61 GLU H H -6.049 2.147 -12.742 1.00 . A A . 166 GLU H 1 1
20 35059 1 1 61 GLU HA H -6.472 4.841 -12.304 1.00 . A A . 166 GLU HA 1 1
20 35060 1 1 61 GLU HB2 H -8.702 4.516 -13.188 1.00 . A A . 166 GLU HB2 1 1
20 35061 1 1 61 GLU HB3 H -7.564 3.516 -14.080 1.00 . A A . 166 GLU HB3 1 1
20 35062 1 1 61 GLU HG2 H -8.920 1.807 -13.725 1.00 . A A . 166 GLU HG2 1 1
20 35063 1 1 61 GLU HG3 H -8.466 1.882 -12.024 1.00 . A A . 166 GLU HG3 1 1
20 35064 1 1 61 GLU N N -5.991 2.850 -12.063 1.00 . A A . 166 GLU N 1 1
20 35065 1 1 61 GLU O O -8.002 5.177 -10.287 1.00 . A A . 166 GLU O 1 1
20 35066 1 1 61 GLU OE1 O -10.552 3.300 -11.363 1.00 . A A . 166 GLU OE1 1 1
20 35067 1 1 61 GLU OE2 O -11.234 2.551 -13.312 1.00 . A A . 166 GLU OE2 1 1
20 35068 1 1 62 ASP C C -7.450 3.656 -7.649 1.00 . A A . 167 ASP C 1 1
20 35069 1 1 62 ASP CA C -8.383 2.983 -8.649 1.00 . A A . 167 ASP CA 1 1
20 35070 1 1 62 ASP CB C -8.712 1.563 -8.185 1.00 . A A . 167 ASP CB 1 1
20 35071 1 1 62 ASP CG C -10.024 1.060 -8.755 1.00 . A A . 167 ASP CG 1 1
20 35072 1 1 62 ASP H H -7.463 2.109 -10.344 1.00 . A A . 167 ASP H 1 1
20 35073 1 1 62 ASP HA H -9.297 3.554 -8.711 1.00 . A A . 167 ASP HA 1 1
20 35074 1 1 62 ASP HB2 H -7.924 0.896 -8.501 1.00 . A A . 167 ASP HB2 1 1
20 35075 1 1 62 ASP HB3 H -8.780 1.549 -7.107 1.00 . A A . 167 ASP HB3 1 1
20 35076 1 1 62 ASP N N -7.777 2.961 -9.975 1.00 . A A . 167 ASP N 1 1
20 35077 1 1 62 ASP O O -7.896 4.364 -6.745 1.00 . A A . 167 ASP O 1 1
20 35078 1 1 62 ASP OD1 O -10.239 1.217 -9.975 1.00 . A A . 167 ASP OD1 1 1
20 35079 1 1 62 ASP OD2 O -10.835 0.508 -7.983 1.00 . A A . 167 ASP OD2 1 1
20 35080 1 1 63 MET C C -5.111 5.542 -7.136 1.00 . A A . 168 MET C 1 1
20 35081 1 1 63 MET CA C -5.151 4.029 -6.949 1.00 . A A . 168 MET CA 1 1
20 35082 1 1 63 MET CB C -3.774 3.426 -7.237 1.00 . A A . 168 MET CB 1 1
20 35083 1 1 63 MET CE C -1.615 5.123 -8.727 1.00 . A A . 168 MET CE 1 1
20 35084 1 1 63 MET CG C -2.654 4.034 -6.408 1.00 . A A . 168 MET CG 1 1
20 35085 1 1 63 MET H H -5.862 2.870 -8.570 1.00 . A A . 168 MET H 1 1
20 35086 1 1 63 MET HA H -5.427 3.810 -5.929 1.00 . A A . 168 MET HA 1 1
20 35087 1 1 63 MET HB2 H -3.809 2.366 -7.032 1.00 . A A . 168 MET HB2 1 1
20 35088 1 1 63 MET HB3 H -3.541 3.575 -8.281 1.00 . A A . 168 MET HB3 1 1
20 35089 1 1 63 MET HE1 H -0.830 5.817 -8.989 1.00 . A A . 168 MET HE1 1 1
20 35090 1 1 63 MET HE2 H -2.512 5.670 -8.478 1.00 . A A . 168 MET HE2 1 1
20 35091 1 1 63 MET HE3 H -1.813 4.471 -9.564 1.00 . A A . 168 MET HE3 1 1
20 35092 1 1 63 MET HG2 H -2.948 5.029 -6.107 1.00 . A A . 168 MET HG2 1 1
20 35093 1 1 63 MET HG3 H -2.499 3.424 -5.531 1.00 . A A . 168 MET HG3 1 1
20 35094 1 1 63 MET N N -6.153 3.437 -7.826 1.00 . A A . 168 MET N 1 1
20 35095 1 1 63 MET O O -5.345 6.303 -6.196 1.00 . A A . 168 MET O 1 1
20 35096 1 1 63 MET SD S -1.103 4.145 -7.319 1.00 . A A . 168 MET SD 1 1
20 35097 1 1 64 THR C C -6.007 8.115 -8.209 1.00 . A A . 169 THR C 1 1
20 35098 1 1 64 THR CA C -4.752 7.388 -8.686 1.00 . A A . 169 THR CA 1 1
20 35099 1 1 64 THR CB C -4.581 7.572 -10.195 1.00 . A A . 169 THR CB 1 1
20 35100 1 1 64 THR CG2 C -4.594 9.021 -10.634 1.00 . A A . 169 THR CG2 1 1
20 35101 1 1 64 THR H H -4.647 5.311 -9.065 1.00 . A A . 169 THR H 1 1
20 35102 1 1 64 THR HA H -3.894 7.806 -8.182 1.00 . A A . 169 THR HA 1 1
20 35103 1 1 64 THR HB H -5.389 7.065 -10.700 1.00 . A A . 169 THR HB 1 1
20 35104 1 1 64 THR HG1 H -3.513 6.487 -11.428 1.00 . A A . 169 THR HG1 1 1
20 35105 1 1 64 THR HG21 H -5.525 9.236 -11.137 1.00 . A A . 169 THR HG21 1 1
20 35106 1 1 64 THR HG22 H -3.771 9.201 -11.308 1.00 . A A . 169 THR HG22 1 1
20 35107 1 1 64 THR HG23 H -4.498 9.660 -9.769 1.00 . A A . 169 THR HG23 1 1
20 35108 1 1 64 THR N N -4.819 5.968 -8.360 1.00 . A A . 169 THR N 1 1
20 35109 1 1 64 THR O O -5.946 9.267 -7.785 1.00 . A A . 169 THR O 1 1
20 35110 1 1 64 THR OG1 O -3.360 7.003 -10.632 1.00 . A A . 169 THR OG1 1 1
20 35111 1 1 65 TYR C C -8.385 8.306 -6.353 1.00 . A A . 170 TYR C 1 1
20 35112 1 1 65 TYR CA C -8.407 8.013 -7.849 1.00 . A A . 170 TYR CA 1 1
20 35113 1 1 65 TYR CB C -9.571 7.077 -8.178 1.00 . A A . 170 TYR CB 1 1
20 35114 1 1 65 TYR CD1 C -11.377 7.404 -6.446 1.00 . A A . 170 TYR CD1 1 1
20 35115 1 1 65 TYR CD2 C -11.721 8.327 -8.617 1.00 . A A . 170 TYR CD2 1 1
20 35116 1 1 65 TYR CE1 C -12.604 7.894 -6.039 1.00 . A A . 170 TYR CE1 1 1
20 35117 1 1 65 TYR CE2 C -12.948 8.821 -8.218 1.00 . A A . 170 TYR CE2 1 1
20 35118 1 1 65 TYR CG C -10.916 7.612 -7.739 1.00 . A A . 170 TYR CG 1 1
20 35119 1 1 65 TYR CZ C -13.386 8.602 -6.929 1.00 . A A . 170 TYR CZ 1 1
20 35120 1 1 65 TYR H H -7.131 6.513 -8.625 1.00 . A A . 170 TYR H 1 1
20 35121 1 1 65 TYR HA H -8.543 8.942 -8.381 1.00 . A A . 170 TYR HA 1 1
20 35122 1 1 65 TYR HB2 H -9.607 6.920 -9.245 1.00 . A A . 170 TYR HB2 1 1
20 35123 1 1 65 TYR HB3 H -9.411 6.129 -7.685 1.00 . A A . 170 TYR HB3 1 1
20 35124 1 1 65 TYR HD1 H -10.763 6.850 -5.751 1.00 . A A . 170 TYR HD1 1 1
20 35125 1 1 65 TYR HD2 H -11.375 8.496 -9.626 1.00 . A A . 170 TYR HD2 1 1
20 35126 1 1 65 TYR HE1 H -12.946 7.722 -5.030 1.00 . A A . 170 TYR HE1 1 1
20 35127 1 1 65 TYR HE2 H -13.560 9.375 -8.915 1.00 . A A . 170 TYR HE2 1 1
20 35128 1 1 65 TYR HH H -14.555 9.374 -5.611 1.00 . A A . 170 TYR HH 1 1
20 35129 1 1 65 TYR N N -7.143 7.430 -8.279 1.00 . A A . 170 TYR N 1 1
20 35130 1 1 65 TYR O O -8.778 9.383 -5.916 1.00 . A A . 170 TYR O 1 1
20 35131 1 1 65 TYR OH O -14.607 9.091 -6.527 1.00 . A A . 170 TYR OH 1 1
20 35132 1 1 66 ALA C C -7.040 8.704 -3.721 1.00 . A A . 171 ALA C 1 1
20 35133 1 1 66 ALA CA C -7.866 7.486 -4.127 1.00 . A A . 171 ALA CA 1 1
20 35134 1 1 66 ALA CB C -7.292 6.229 -3.494 1.00 . A A . 171 ALA CB 1 1
20 35135 1 1 66 ALA H H -7.638 6.496 -5.973 1.00 . A A . 171 ALA H 1 1
20 35136 1 1 66 ALA HA H -8.872 7.611 -3.768 1.00 . A A . 171 ALA HA 1 1
20 35137 1 1 66 ALA HB1 H -7.467 6.251 -2.428 1.00 . A A . 171 ALA HB1 1 1
20 35138 1 1 66 ALA HB2 H -6.230 6.182 -3.685 1.00 . A A . 171 ALA HB2 1 1
20 35139 1 1 66 ALA HB3 H -7.774 5.360 -3.920 1.00 . A A . 171 ALA HB3 1 1
20 35140 1 1 66 ALA N N -7.931 7.335 -5.571 1.00 . A A . 171 ALA N 1 1
20 35141 1 1 66 ALA O O -7.416 9.447 -2.814 1.00 . A A . 171 ALA O 1 1
20 35142 1 1 67 VAL C C -5.503 11.315 -4.706 1.00 . A A . 172 VAL C 1 1
20 35143 1 1 67 VAL CA C -5.020 10.011 -4.077 1.00 . A A . 172 VAL CA 1 1
20 35144 1 1 67 VAL CB C -3.592 9.722 -4.565 1.00 . A A . 172 VAL CB 1 1
20 35145 1 1 67 VAL CG1 C -2.937 8.657 -3.701 1.00 . A A . 172 VAL CG1 1 1
20 35146 1 1 67 VAL CG2 C -3.595 9.309 -6.029 1.00 . A A . 172 VAL CG2 1 1
20 35147 1 1 67 VAL H H -5.645 8.271 -5.089 1.00 . A A . 172 VAL H 1 1
20 35148 1 1 67 VAL HA H -4.992 10.128 -3.005 1.00 . A A . 172 VAL HA 1 1
20 35149 1 1 67 VAL HB H -3.018 10.628 -4.474 1.00 . A A . 172 VAL HB 1 1
20 35150 1 1 67 VAL HG11 H -1.864 8.727 -3.793 1.00 . A A . 172 VAL HG11 1 1
20 35151 1 1 67 VAL HG12 H -3.263 7.680 -4.025 1.00 . A A . 172 VAL HG12 1 1
20 35152 1 1 67 VAL HG13 H -3.219 8.806 -2.668 1.00 . A A . 172 VAL HG13 1 1
20 35153 1 1 67 VAL HG21 H -3.957 8.294 -6.116 1.00 . A A . 172 VAL HG21 1 1
20 35154 1 1 67 VAL HG22 H -2.591 9.367 -6.422 1.00 . A A . 172 VAL HG22 1 1
20 35155 1 1 67 VAL HG23 H -4.240 9.971 -6.588 1.00 . A A . 172 VAL HG23 1 1
20 35156 1 1 67 VAL N N -5.903 8.897 -4.384 1.00 . A A . 172 VAL N 1 1
20 35157 1 1 67 VAL O O -5.328 12.390 -4.132 1.00 . A A . 172 VAL O 1 1
20 35158 1 1 68 ARG C C -7.925 12.870 -6.048 1.00 . A A . 173 ARG C 1 1
20 35159 1 1 68 ARG CA C -6.577 12.398 -6.594 1.00 . A A . 173 ARG CA 1 1
20 35160 1 1 68 ARG CB C -6.666 12.111 -8.094 1.00 . A A . 173 ARG CB 1 1
20 35161 1 1 68 ARG CD C -7.842 10.776 -9.860 1.00 . A A . 173 ARG CD 1 1
20 35162 1 1 68 ARG CG C -7.985 11.507 -8.535 1.00 . A A . 173 ARG CG 1 1
20 35163 1 1 68 ARG CZ C -9.732 11.517 -11.259 1.00 . A A . 173 ARG CZ 1 1
20 35164 1 1 68 ARG H H -6.194 10.343 -6.306 1.00 . A A . 173 ARG H 1 1
20 35165 1 1 68 ARG HA H -5.859 13.178 -6.440 1.00 . A A . 173 ARG HA 1 1
20 35166 1 1 68 ARG HB2 H -6.521 13.034 -8.634 1.00 . A A . 173 ARG HB2 1 1
20 35167 1 1 68 ARG HB3 H -5.877 11.423 -8.358 1.00 . A A . 173 ARG HB3 1 1
20 35168 1 1 68 ARG HD2 H -7.198 11.353 -10.506 1.00 . A A . 173 ARG HD2 1 1
20 35169 1 1 68 ARG HD3 H -7.391 9.812 -9.678 1.00 . A A . 173 ARG HD3 1 1
20 35170 1 1 68 ARG HE H -9.568 9.713 -10.417 1.00 . A A . 173 ARG HE 1 1
20 35171 1 1 68 ARG HG2 H -8.317 10.811 -7.781 1.00 . A A . 173 ARG HG2 1 1
20 35172 1 1 68 ARG HG3 H -8.709 12.299 -8.642 1.00 . A A . 173 ARG HG3 1 1
20 35173 1 1 68 ARG HH11 H -8.290 12.910 -10.998 1.00 . A A . 173 ARG HH11 1 1
20 35174 1 1 68 ARG HH12 H -9.628 13.402 -11.980 1.00 . A A . 173 ARG HH12 1 1
20 35175 1 1 68 ARG HH21 H -11.329 10.362 -11.708 1.00 . A A . 173 ARG HH21 1 1
20 35176 1 1 68 ARG HH22 H -11.353 11.957 -12.382 1.00 . A A . 173 ARG HH22 1 1
20 35177 1 1 68 ARG N N -6.093 11.221 -5.889 1.00 . A A . 173 ARG N 1 1
20 35178 1 1 68 ARG NE N -9.129 10.584 -10.524 1.00 . A A . 173 ARG NE 1 1
20 35179 1 1 68 ARG NH1 N -9.170 12.707 -11.426 1.00 . A A . 173 ARG NH1 1 1
20 35180 1 1 68 ARG NH2 N -10.900 11.257 -11.831 1.00 . A A . 173 ARG NH2 1 1
20 35181 1 1 68 ARG O O -8.234 14.061 -6.081 1.00 . A A . 173 ARG O 1 1
20 35182 1 1 69 LYS C C -10.039 12.162 -3.478 1.00 . A A . 174 LYS C 1 1
20 35183 1 1 69 LYS CA C -10.036 12.261 -5.002 1.00 . A A . 174 LYS CA 1 1
20 35184 1 1 69 LYS CB C -11.109 11.340 -5.590 1.00 . A A . 174 LYS CB 1 1
20 35185 1 1 69 LYS CD C -13.015 12.907 -6.071 1.00 . A A . 174 LYS CD 1 1
20 35186 1 1 69 LYS CE C -14.390 12.260 -6.113 1.00 . A A . 174 LYS CE 1 1
20 35187 1 1 69 LYS CG C -11.952 11.999 -6.670 1.00 . A A . 174 LYS CG 1 1
20 35188 1 1 69 LYS H H -8.424 10.999 -5.553 1.00 . A A . 174 LYS H 1 1
20 35189 1 1 69 LYS HA H -10.262 13.280 -5.281 1.00 . A A . 174 LYS HA 1 1
20 35190 1 1 69 LYS HB2 H -10.629 10.474 -6.020 1.00 . A A . 174 LYS HB2 1 1
20 35191 1 1 69 LYS HB3 H -11.768 11.017 -4.797 1.00 . A A . 174 LYS HB3 1 1
20 35192 1 1 69 LYS HD2 H -12.760 13.117 -5.044 1.00 . A A . 174 LYS HD2 1 1
20 35193 1 1 69 LYS HD3 H -13.043 13.829 -6.634 1.00 . A A . 174 LYS HD3 1 1
20 35194 1 1 69 LYS HE2 H -14.367 11.357 -5.520 1.00 . A A . 174 LYS HE2 1 1
20 35195 1 1 69 LYS HE3 H -15.110 12.946 -5.693 1.00 . A A . 174 LYS HE3 1 1
20 35196 1 1 69 LYS HG2 H -11.309 12.587 -7.306 1.00 . A A . 174 LYS HG2 1 1
20 35197 1 1 69 LYS HG3 H -12.435 11.230 -7.255 1.00 . A A . 174 LYS HG3 1 1
20 35198 1 1 69 LYS HZ1 H -14.590 10.915 -7.699 1.00 . A A . 174 LYS HZ1 1 1
20 35199 1 1 69 LYS HZ2 H -14.285 12.507 -8.184 1.00 . A A . 174 LYS HZ2 1 1
20 35200 1 1 69 LYS HZ3 H -15.820 12.072 -7.624 1.00 . A A . 174 LYS HZ3 1 1
20 35201 1 1 69 LYS N N -8.723 11.933 -5.550 1.00 . A A . 174 LYS N 1 1
20 35202 1 1 69 LYS NZ N -14.800 11.914 -7.503 1.00 . A A . 174 LYS NZ 1 1
20 35203 1 1 69 LYS O O -10.355 13.130 -2.787 1.00 . A A . 174 LYS O 1 1
20 35204 1 1 70 LEU C C -8.363 11.321 -0.912 1.00 . A A . 175 LEU C 1 1
20 35205 1 1 70 LEU CA C -9.656 10.777 -1.514 1.00 . A A . 175 LEU CA 1 1
20 35206 1 1 70 LEU CB C -9.802 9.290 -1.183 1.00 . A A . 175 LEU CB 1 1
20 35207 1 1 70 LEU CD1 C -10.820 7.050 -1.665 1.00 . A A . 175 LEU CD1 1 1
20 35208 1 1 70 LEU CD2 C -12.178 9.130 -1.961 1.00 . A A . 175 LEU CD2 1 1
20 35209 1 1 70 LEU CG C -10.789 8.518 -2.062 1.00 . A A . 175 LEU CG 1 1
20 35210 1 1 70 LEU H H -9.446 10.249 -3.556 1.00 . A A . 175 LEU H 1 1
20 35211 1 1 70 LEU HA H -10.489 11.314 -1.085 1.00 . A A . 175 LEU HA 1 1
20 35212 1 1 70 LEU HB2 H -8.832 8.825 -1.275 1.00 . A A . 175 LEU HB2 1 1
20 35213 1 1 70 LEU HB3 H -10.125 9.202 -0.157 1.00 . A A . 175 LEU HB3 1 1
20 35214 1 1 70 LEU HD11 H -9.816 6.651 -1.684 1.00 . A A . 175 LEU HD11 1 1
20 35215 1 1 70 LEU HD12 H -11.438 6.503 -2.360 1.00 . A A . 175 LEU HD12 1 1
20 35216 1 1 70 LEU HD13 H -11.226 6.955 -0.669 1.00 . A A . 175 LEU HD13 1 1
20 35217 1 1 70 LEU HD21 H -12.096 10.162 -1.657 1.00 . A A . 175 LEU HD21 1 1
20 35218 1 1 70 LEU HD22 H -12.759 8.584 -1.232 1.00 . A A . 175 LEU HD22 1 1
20 35219 1 1 70 LEU HD23 H -12.666 9.074 -2.923 1.00 . A A . 175 LEU HD23 1 1
20 35220 1 1 70 LEU HG H -10.469 8.577 -3.091 1.00 . A A . 175 LEU HG 1 1
20 35221 1 1 70 LEU N N -9.687 10.988 -2.958 1.00 . A A . 175 LEU N 1 1
20 35222 1 1 70 LEU O O -7.528 10.564 -0.418 1.00 . A A . 175 LEU O 1 1
20 35223 1 1 71 ASP C C -7.379 14.210 0.744 1.00 . A A . 176 ASP C 1 1
20 35224 1 1 71 ASP CA C -7.015 13.288 -0.416 1.00 . A A . 176 ASP CA 1 1
20 35225 1 1 71 ASP CB C -6.296 14.083 -1.507 1.00 . A A . 176 ASP CB 1 1
20 35226 1 1 71 ASP CG C -7.190 15.131 -2.141 1.00 . A A . 176 ASP CG 1 1
20 35227 1 1 71 ASP H H -8.906 13.193 -1.363 1.00 . A A . 176 ASP H 1 1
20 35228 1 1 71 ASP HA H -6.355 12.516 -0.050 1.00 . A A . 176 ASP HA 1 1
20 35229 1 1 71 ASP HB2 H -5.439 14.578 -1.077 1.00 . A A . 176 ASP HB2 1 1
20 35230 1 1 71 ASP HB3 H -5.966 13.402 -2.277 1.00 . A A . 176 ASP HB3 1 1
20 35231 1 1 71 ASP N N -8.205 12.641 -0.956 1.00 . A A . 176 ASP N 1 1
20 35232 1 1 71 ASP O O -8.299 15.022 0.638 1.00 . A A . 176 ASP O 1 1
20 35233 1 1 71 ASP OD1 O -8.422 14.927 -2.166 1.00 . A A . 176 ASP OD1 1 1
20 35234 1 1 71 ASP OD2 O -6.656 16.156 -2.616 1.00 . A A . 176 ASP OD2 1 1
20 35235 1 1 72 ASN C C -8.342 14.733 3.512 1.00 . A A . 177 ASN C 1 1
20 35236 1 1 72 ASN CA C -6.904 14.900 3.029 1.00 . A A . 177 ASN CA 1 1
20 35237 1 1 72 ASN CB C -6.625 16.372 2.721 1.00 . A A . 177 ASN CB 1 1
20 35238 1 1 72 ASN CG C -5.289 16.574 2.033 1.00 . A A . 177 ASN CG 1 1
20 35239 1 1 72 ASN H H -5.935 13.414 1.875 1.00 . A A . 177 ASN H 1 1
20 35240 1 1 72 ASN HA H -6.234 14.572 3.810 1.00 . A A . 177 ASN HA 1 1
20 35241 1 1 72 ASN HB2 H -7.402 16.752 2.074 1.00 . A A . 177 ASN HB2 1 1
20 35242 1 1 72 ASN HB3 H -6.623 16.932 3.643 1.00 . A A . 177 ASN HB3 1 1
20 35243 1 1 72 ASN HD21 H -4.729 17.856 3.445 1.00 . A A . 177 ASN HD21 1 1
20 35244 1 1 72 ASN HD22 H -3.574 17.566 2.193 1.00 . A A . 177 ASN HD22 1 1
20 35245 1 1 72 ASN N N -6.654 14.079 1.850 1.00 . A A . 177 ASN N 1 1
20 35246 1 1 72 ASN ND2 N -4.446 17.417 2.616 1.00 . A A . 177 ASN ND2 1 1
20 35247 1 1 72 ASN O O -8.931 15.655 4.074 1.00 . A A . 177 ASN O 1 1
20 35248 1 1 72 ASN OD1 O -5.017 15.978 0.990 1.00 . A A . 177 ASN OD1 1 1
20 35249 1 1 73 THR C C -10.365 13.079 5.201 1.00 . A A . 178 THR C 1 1
20 35250 1 1 73 THR CA C -10.269 13.256 3.689 1.00 . A A . 178 THR CA 1 1
20 35251 1 1 73 THR CB C -10.774 11.997 2.983 1.00 . A A . 178 THR CB 1 1
20 35252 1 1 73 THR CG2 C -10.606 12.047 1.481 1.00 . A A . 178 THR CG2 1 1
20 35253 1 1 73 THR H H -8.381 12.853 2.830 1.00 . A A . 178 THR H 1 1
20 35254 1 1 73 THR HA H -10.887 14.093 3.398 1.00 . A A . 178 THR HA 1 1
20 35255 1 1 73 THR HB H -11.826 11.876 3.195 1.00 . A A . 178 THR HB 1 1
20 35256 1 1 73 THR HG1 H -9.166 10.902 3.202 1.00 . A A . 178 THR HG1 1 1
20 35257 1 1 73 THR HG21 H -10.786 11.065 1.066 1.00 . A A . 178 THR HG21 1 1
20 35258 1 1 73 THR HG22 H -9.600 12.359 1.240 1.00 . A A . 178 THR HG22 1 1
20 35259 1 1 73 THR HG23 H -11.311 12.749 1.062 1.00 . A A . 178 THR HG23 1 1
20 35260 1 1 73 THR N N -8.901 13.547 3.284 1.00 . A A . 178 THR N 1 1
20 35261 1 1 73 THR O O -9.376 13.223 5.919 1.00 . A A . 178 THR O 1 1
20 35262 1 1 73 THR OG1 O -10.090 10.850 3.455 1.00 . A A . 178 THR OG1 1 1
20 35263 1 1 74 LYS C C -11.961 11.081 7.424 1.00 . A A . 179 LYS C 1 1
20 35264 1 1 74 LYS CA C -11.796 12.562 7.099 1.00 . A A . 179 LYS CA 1 1
20 35265 1 1 74 LYS CB C -13.036 13.336 7.550 1.00 . A A . 179 LYS CB 1 1
20 35266 1 1 74 LYS CD C -13.510 14.655 9.640 1.00 . A A . 179 LYS CD 1 1
20 35267 1 1 74 LYS CE C -14.991 14.984 9.731 1.00 . A A . 179 LYS CE 1 1
20 35268 1 1 74 LYS CG C -13.281 13.272 9.050 1.00 . A A . 179 LYS CG 1 1
20 35269 1 1 74 LYS H H -12.312 12.659 5.050 1.00 . A A . 179 LYS H 1 1
20 35270 1 1 74 LYS HA H -10.935 12.940 7.630 1.00 . A A . 179 LYS HA 1 1
20 35271 1 1 74 LYS HB2 H -12.922 14.373 7.267 1.00 . A A . 179 LYS HB2 1 1
20 35272 1 1 74 LYS HB3 H -13.902 12.929 7.048 1.00 . A A . 179 LYS HB3 1 1
20 35273 1 1 74 LYS HD2 H -13.082 14.689 10.630 1.00 . A A . 179 LYS HD2 1 1
20 35274 1 1 74 LYS HD3 H -13.026 15.388 9.010 1.00 . A A . 179 LYS HD3 1 1
20 35275 1 1 74 LYS HE2 H -15.448 14.327 10.457 1.00 . A A . 179 LYS HE2 1 1
20 35276 1 1 74 LYS HE3 H -15.099 16.008 10.057 1.00 . A A . 179 LYS HE3 1 1
20 35277 1 1 74 LYS HG2 H -14.154 12.665 9.236 1.00 . A A . 179 LYS HG2 1 1
20 35278 1 1 74 LYS HG3 H -12.422 12.825 9.526 1.00 . A A . 179 LYS HG3 1 1
20 35279 1 1 74 LYS HZ1 H -15.928 13.814 8.276 1.00 . A A . 179 LYS HZ1 1 1
20 35280 1 1 74 LYS HZ2 H -15.058 15.123 7.648 1.00 . A A . 179 LYS HZ2 1 1
20 35281 1 1 74 LYS HZ3 H -16.551 15.382 8.400 1.00 . A A . 179 LYS HZ3 1 1
20 35282 1 1 74 LYS N N -11.564 12.762 5.674 1.00 . A A . 179 LYS N 1 1
20 35283 1 1 74 LYS NZ N -15.680 14.813 8.423 1.00 . A A . 179 LYS NZ 1 1
20 35284 1 1 74 LYS O O -13.056 10.527 7.313 1.00 . A A . 179 LYS O 1 1
20 35285 1 1 75 PHE C C -11.683 8.800 9.459 1.00 . A A . 180 PHE C 1 1
20 35286 1 1 75 PHE CA C -10.888 9.028 8.175 1.00 . A A . 180 PHE CA 1 1
20 35287 1 1 75 PHE CB C -9.457 8.504 8.335 1.00 . A A . 180 PHE CB 1 1
20 35288 1 1 75 PHE CD1 C -10.235 6.138 8.662 1.00 . A A . 180 PHE CD1 1 1
20 35289 1 1 75 PHE CD2 C -8.427 6.932 10.000 1.00 . A A . 180 PHE CD2 1 1
20 35290 1 1 75 PHE CE1 C -10.159 4.907 9.285 1.00 . A A . 180 PHE CE1 1 1
20 35291 1 1 75 PHE CE2 C -8.346 5.703 10.626 1.00 . A A . 180 PHE CE2 1 1
20 35292 1 1 75 PHE CG C -9.370 7.163 9.013 1.00 . A A . 180 PHE CG 1 1
20 35293 1 1 75 PHE CZ C -9.213 4.689 10.268 1.00 . A A . 180 PHE CZ 1 1
20 35294 1 1 75 PHE H H -10.025 10.941 7.899 1.00 . A A . 180 PHE H 1 1
20 35295 1 1 75 PHE HA H -11.370 8.497 7.368 1.00 . A A . 180 PHE HA 1 1
20 35296 1 1 75 PHE HB2 H -9.006 8.409 7.360 1.00 . A A . 180 PHE HB2 1 1
20 35297 1 1 75 PHE HB3 H -8.888 9.210 8.922 1.00 . A A . 180 PHE HB3 1 1
20 35298 1 1 75 PHE HD1 H -10.974 6.307 7.893 1.00 . A A . 180 PHE HD1 1 1
20 35299 1 1 75 PHE HD2 H -7.749 7.724 10.281 1.00 . A A . 180 PHE HD2 1 1
20 35300 1 1 75 PHE HE1 H -10.838 4.116 9.004 1.00 . A A . 180 PHE HE1 1 1
20 35301 1 1 75 PHE HE2 H -7.606 5.535 11.395 1.00 . A A . 180 PHE HE2 1 1
20 35302 1 1 75 PHE HZ H -9.152 3.728 10.756 1.00 . A A . 180 PHE HZ 1 1
20 35303 1 1 75 PHE N N -10.867 10.444 7.829 1.00 . A A . 180 PHE N 1 1
20 35304 1 1 75 PHE O O -11.526 9.531 10.435 1.00 . A A . 180 PHE O 1 1
20 35305 1 1 76 ARG C C -12.996 6.073 11.153 1.00 . A A . 181 ARG C 1 1
20 35306 1 1 76 ARG CA C -13.353 7.453 10.610 1.00 . A A . 181 ARG CA 1 1
20 35307 1 1 76 ARG CB C -14.838 7.503 10.248 1.00 . A A . 181 ARG CB 1 1
20 35308 1 1 76 ARG CD C -16.762 6.142 11.127 1.00 . A A . 181 ARG CD 1 1
20 35309 1 1 76 ARG CG C -15.760 7.247 11.428 1.00 . A A . 181 ARG CG 1 1
20 35310 1 1 76 ARG CZ C -18.765 7.325 10.312 1.00 . A A . 181 ARG CZ 1 1
20 35311 1 1 76 ARG H H -12.615 7.232 8.639 1.00 . A A . 181 ARG H 1 1
20 35312 1 1 76 ARG HA H -13.151 8.190 11.375 1.00 . A A . 181 ARG HA 1 1
20 35313 1 1 76 ARG HB2 H -15.065 8.480 9.847 1.00 . A A . 181 ARG HB2 1 1
20 35314 1 1 76 ARG HB3 H -15.038 6.758 9.491 1.00 . A A . 181 ARG HB3 1 1
20 35315 1 1 76 ARG HD2 H -16.224 5.268 10.793 1.00 . A A . 181 ARG HD2 1 1
20 35316 1 1 76 ARG HD3 H -17.303 5.908 12.032 1.00 . A A . 181 ARG HD3 1 1
20 35317 1 1 76 ARG HE H -17.566 6.193 9.187 1.00 . A A . 181 ARG HE 1 1
20 35318 1 1 76 ARG HG2 H -15.165 6.954 12.280 1.00 . A A . 181 ARG HG2 1 1
20 35319 1 1 76 ARG HG3 H -16.299 8.156 11.657 1.00 . A A . 181 ARG HG3 1 1
20 35320 1 1 76 ARG HH11 H -18.382 7.582 12.281 1.00 . A A . 181 ARG HH11 1 1
20 35321 1 1 76 ARG HH12 H -19.786 8.400 11.686 1.00 . A A . 181 ARG HH12 1 1
20 35322 1 1 76 ARG HH21 H -19.413 7.269 8.399 1.00 . A A . 181 ARG HH21 1 1
20 35323 1 1 76 ARG HH22 H -20.372 8.223 9.482 1.00 . A A . 181 ARG HH22 1 1
20 35324 1 1 76 ARG N N -12.535 7.779 9.447 1.00 . A A . 181 ARG N 1 1
20 35325 1 1 76 ARG NE N -17.715 6.535 10.092 1.00 . A A . 181 ARG NE 1 1
20 35326 1 1 76 ARG NH1 N -18.997 7.808 11.527 1.00 . A A . 181 ARG NH1 1 1
20 35327 1 1 76 ARG NH2 N -19.584 7.631 9.316 1.00 . A A . 181 ARG NH2 1 1
20 35328 1 1 76 ARG O O -13.421 5.052 10.610 1.00 . A A . 181 ARG O 1 1
20 35329 1 1 77 SER C C -12.996 3.998 13.332 1.00 . A A . 182 SER C 1 1
20 35330 1 1 77 SER CA C -11.792 4.796 12.841 1.00 . A A . 182 SER CA 1 1
20 35331 1 1 77 SER CB C -10.840 5.070 14.007 1.00 . A A . 182 SER CB 1 1
20 35332 1 1 77 SER H H -11.904 6.897 12.609 1.00 . A A . 182 SER H 1 1
20 35333 1 1 77 SER HA H -11.273 4.216 12.095 1.00 . A A . 182 SER HA 1 1
20 35334 1 1 77 SER HB2 H -10.069 5.755 13.685 1.00 . A A . 182 SER HB2 1 1
20 35335 1 1 77 SER HB3 H -11.393 5.509 14.826 1.00 . A A . 182 SER HB3 1 1
20 35336 1 1 77 SER HG H -10.132 3.903 15.412 1.00 . A A . 182 SER HG 1 1
20 35337 1 1 77 SER N N -12.211 6.049 12.224 1.00 . A A . 182 SER N 1 1
20 35338 1 1 77 SER O O -14.086 4.540 13.509 1.00 . A A . 182 SER O 1 1
20 35339 1 1 77 SER OG O -10.228 3.874 14.457 1.00 . A A . 182 SER OG 1 1
20 35340 1 1 78 HIS C C -14.200 2.125 15.486 1.00 . A A . 183 HIS C 1 1
20 35341 1 1 78 HIS CA C -13.845 1.823 14.027 1.00 . A A . 183 HIS CA 1 1
20 35342 1 1 78 HIS CB C -13.417 0.355 13.862 1.00 . A A . 183 HIS CB 1 1
20 35343 1 1 78 HIS CD2 C -13.284 -0.692 16.235 1.00 . A A . 183 HIS CD2 1 1
20 35344 1 1 78 HIS CE1 C -14.981 -2.069 16.076 1.00 . A A . 183 HIS CE1 1 1
20 35345 1 1 78 HIS CG C -13.816 -0.540 14.998 1.00 . A A . 183 HIS CG 1 1
20 35346 1 1 78 HIS H H -11.891 2.334 13.395 1.00 . A A . 183 HIS H 1 1
20 35347 1 1 78 HIS HA H -14.717 2.003 13.415 1.00 . A A . 183 HIS HA 1 1
20 35348 1 1 78 HIS HB2 H -13.865 -0.040 12.963 1.00 . A A . 183 HIS HB2 1 1
20 35349 1 1 78 HIS HB3 H -12.342 0.314 13.768 1.00 . A A . 183 HIS HB3 1 1
20 35350 1 1 78 HIS HD1 H -15.466 -1.546 14.158 1.00 . A A . 183 HIS HD1 1 1
20 35351 1 1 78 HIS HD2 H -12.433 -0.159 16.635 1.00 . A A . 183 HIS HD2 1 1
20 35352 1 1 78 HIS HE1 H -15.722 -2.819 16.312 1.00 . A A . 183 HIS HE1 1 1
20 35353 1 1 78 HIS HE2 H -13.815 -2.032 17.759 1.00 . A A . 183 HIS HE2 1 1
20 35354 1 1 78 HIS N N -12.785 2.704 13.552 1.00 . A A . 183 HIS N 1 1
20 35355 1 1 78 HIS ND1 N -14.876 -1.418 14.931 1.00 . A A . 183 HIS ND1 1 1
20 35356 1 1 78 HIS NE2 N -14.026 -1.646 16.884 1.00 . A A . 183 HIS NE2 1 1
20 35357 1 1 78 HIS O O -15.187 1.608 16.009 1.00 . A A . 183 HIS O 1 1
20 35358 1 1 79 GLU C C -14.436 4.611 17.644 1.00 . A A . 184 GLU C 1 1
20 35359 1 1 79 GLU CA C -13.633 3.316 17.532 1.00 . A A . 184 GLU CA 1 1
20 35360 1 1 79 GLU CB C -12.307 3.459 18.279 1.00 . A A . 184 GLU CB 1 1
20 35361 1 1 79 GLU CD C -11.805 1.612 19.927 1.00 . A A . 184 GLU CD 1 1
20 35362 1 1 79 GLU CG C -12.373 3.003 19.727 1.00 . A A . 184 GLU CG 1 1
20 35363 1 1 79 GLU H H -12.619 3.341 15.674 1.00 . A A . 184 GLU H 1 1
20 35364 1 1 79 GLU HA H -14.203 2.516 17.982 1.00 . A A . 184 GLU HA 1 1
20 35365 1 1 79 GLU HB2 H -11.556 2.870 17.773 1.00 . A A . 184 GLU HB2 1 1
20 35366 1 1 79 GLU HB3 H -12.008 4.496 18.264 1.00 . A A . 184 GLU HB3 1 1
20 35367 1 1 79 GLU HG2 H -11.809 3.695 20.335 1.00 . A A . 184 GLU HG2 1 1
20 35368 1 1 79 GLU HG3 H -13.404 3.005 20.045 1.00 . A A . 184 GLU HG3 1 1
20 35369 1 1 79 GLU N N -13.393 2.959 16.138 1.00 . A A . 184 GLU N 1 1
20 35370 1 1 79 GLU O O -14.407 5.279 18.677 1.00 . A A . 184 GLU O 1 1
20 35371 1 1 79 GLU OE1 O -10.910 1.218 19.150 1.00 . A A . 184 GLU OE1 1 1
20 35372 1 1 79 GLU OE2 O -12.255 0.915 20.863 1.00 . A A . 184 GLU OE2 1 1
20 35373 1 1 80 GLY C C -15.107 7.426 16.643 1.00 . A A . 185 GLY C 1 1
20 35374 1 1 80 GLY CA C -15.953 6.170 16.588 1.00 . A A . 185 GLY CA 1 1
20 35375 1 1 80 GLY H H -15.143 4.388 15.784 1.00 . A A . 185 GLY H 1 1
20 35376 1 1 80 GLY HA2 H -16.558 6.194 15.693 1.00 . A A . 185 GLY HA2 1 1
20 35377 1 1 80 GLY HA3 H -16.605 6.151 17.449 1.00 . A A . 185 GLY HA3 1 1
20 35378 1 1 80 GLY N N -15.154 4.959 16.580 1.00 . A A . 185 GLY N 1 1
20 35379 1 1 80 GLY O O -15.550 8.459 17.142 1.00 . A A . 185 GLY O 1 1
20 35380 1 1 81 GLU C C -12.665 8.914 14.691 1.00 . A A . 186 GLU C 1 1
20 35381 1 1 81 GLU CA C -12.975 8.475 16.118 1.00 . A A . 186 GLU CA 1 1
20 35382 1 1 81 GLU CB C -11.677 8.123 16.853 1.00 . A A . 186 GLU CB 1 1
20 35383 1 1 81 GLU CD C -10.200 9.532 18.343 1.00 . A A . 186 GLU CD 1 1
20 35384 1 1 81 GLU CG C -11.531 8.820 18.196 1.00 . A A . 186 GLU CG 1 1
20 35385 1 1 81 GLU H H -13.590 6.484 15.741 1.00 . A A . 186 GLU H 1 1
20 35386 1 1 81 GLU HA H -13.459 9.290 16.634 1.00 . A A . 186 GLU HA 1 1
20 35387 1 1 81 GLU HB2 H -11.652 7.056 17.021 1.00 . A A . 186 GLU HB2 1 1
20 35388 1 1 81 GLU HB3 H -10.837 8.400 16.234 1.00 . A A . 186 GLU HB3 1 1
20 35389 1 1 81 GLU HG2 H -12.323 9.547 18.298 1.00 . A A . 186 GLU HG2 1 1
20 35390 1 1 81 GLU HG3 H -11.617 8.083 18.981 1.00 . A A . 186 GLU HG3 1 1
20 35391 1 1 81 GLU N N -13.885 7.336 16.127 1.00 . A A . 186 GLU N 1 1
20 35392 1 1 81 GLU O O -12.385 8.087 13.824 1.00 . A A . 186 GLU O 1 1
20 35393 1 1 81 GLU OE1 O -9.990 10.546 17.643 1.00 . A A . 186 GLU OE1 1 1
20 35394 1 1 81 GLU OE2 O -9.370 9.076 19.155 1.00 . A A . 186 GLU OE2 1 1
20 35395 1 1 82 THR C C -11.083 11.470 13.106 1.00 . A A . 187 THR C 1 1
20 35396 1 1 82 THR CA C -12.436 10.767 13.132 1.00 . A A . 187 THR CA 1 1
20 35397 1 1 82 THR CB C -13.538 11.740 12.713 1.00 . A A . 187 THR CB 1 1
20 35398 1 1 82 THR CG2 C -14.550 11.127 11.772 1.00 . A A . 187 THR CG2 1 1
20 35399 1 1 82 THR H H -12.942 10.831 15.186 1.00 . A A . 187 THR H 1 1
20 35400 1 1 82 THR HA H -12.413 9.946 12.432 1.00 . A A . 187 THR HA 1 1
20 35401 1 1 82 THR HB H -13.088 12.581 12.209 1.00 . A A . 187 THR HB 1 1
20 35402 1 1 82 THR HG1 H -13.615 12.583 14.480 1.00 . A A . 187 THR HG1 1 1
20 35403 1 1 82 THR HG21 H -14.042 10.732 10.904 1.00 . A A . 187 THR HG21 1 1
20 35404 1 1 82 THR HG22 H -15.259 11.881 11.463 1.00 . A A . 187 THR HG22 1 1
20 35405 1 1 82 THR HG23 H -15.073 10.327 12.276 1.00 . A A . 187 THR HG23 1 1
20 35406 1 1 82 THR N N -12.714 10.220 14.454 1.00 . A A . 187 THR N 1 1
20 35407 1 1 82 THR O O -10.579 11.906 14.142 1.00 . A A . 187 THR O 1 1
20 35408 1 1 82 THR OG1 O -14.240 12.222 13.846 1.00 . A A . 187 THR OG1 1 1
20 35409 1 1 83 ALA C C -8.957 12.607 10.302 1.00 . A A . 188 ALA C 1 1
20 35410 1 1 83 ALA CA C -9.205 12.226 11.756 1.00 . A A . 188 ALA CA 1 1
20 35411 1 1 83 ALA CB C -8.095 11.317 12.261 1.00 . A A . 188 ALA CB 1 1
20 35412 1 1 83 ALA H H -10.952 11.209 11.129 1.00 . A A . 188 ALA H 1 1
20 35413 1 1 83 ALA HA H -9.206 13.124 12.359 1.00 . A A . 188 ALA HA 1 1
20 35414 1 1 83 ALA HB1 H -7.644 10.802 11.426 1.00 . A A . 188 ALA HB1 1 1
20 35415 1 1 83 ALA HB2 H -8.507 10.594 12.949 1.00 . A A . 188 ALA HB2 1 1
20 35416 1 1 83 ALA HB3 H -7.347 11.910 12.766 1.00 . A A . 188 ALA HB3 1 1
20 35417 1 1 83 ALA N N -10.501 11.577 11.917 1.00 . A A . 188 ALA N 1 1
20 35418 1 1 83 ALA O O -9.586 12.066 9.392 1.00 . A A . 188 ALA O 1 1
20 35419 1 1 84 TYR C C -6.446 13.281 8.238 1.00 . A A . 189 TYR C 1 1
20 35420 1 1 84 TYR CA C -7.699 13.989 8.743 1.00 . A A . 189 TYR CA 1 1
20 35421 1 1 84 TYR CB C -7.488 15.504 8.726 1.00 . A A . 189 TYR CB 1 1
20 35422 1 1 84 TYR CD1 C -9.622 16.521 7.840 1.00 . A A . 189 TYR CD1 1 1
20 35423 1 1 84 TYR CD2 C -9.111 16.814 10.150 1.00 . A A . 189 TYR CD2 1 1
20 35424 1 1 84 TYR CE1 C -10.788 17.244 8.003 1.00 . A A . 189 TYR CE1 1 1
20 35425 1 1 84 TYR CE2 C -10.275 17.538 10.320 1.00 . A A . 189 TYR CE2 1 1
20 35426 1 1 84 TYR CG C -8.764 16.293 8.909 1.00 . A A . 189 TYR CG 1 1
20 35427 1 1 84 TYR CZ C -11.110 17.751 9.244 1.00 . A A . 189 TYR CZ 1 1
20 35428 1 1 84 TYR H H -7.565 13.931 10.854 1.00 . A A . 189 TYR H 1 1
20 35429 1 1 84 TYR HA H -8.525 13.740 8.094 1.00 . A A . 189 TYR HA 1 1
20 35430 1 1 84 TYR HB2 H -6.814 15.776 9.524 1.00 . A A . 189 TYR HB2 1 1
20 35431 1 1 84 TYR HB3 H -7.054 15.788 7.779 1.00 . A A . 189 TYR HB3 1 1
20 35432 1 1 84 TYR HD1 H -9.368 16.124 6.868 1.00 . A A . 189 TYR HD1 1 1
20 35433 1 1 84 TYR HD2 H -8.454 16.646 10.990 1.00 . A A . 189 TYR HD2 1 1
20 35434 1 1 84 TYR HE1 H -11.443 17.411 7.159 1.00 . A A . 189 TYR HE1 1 1
20 35435 1 1 84 TYR HE2 H -10.527 17.934 11.293 1.00 . A A . 189 TYR HE2 1 1
20 35436 1 1 84 TYR HH H -12.922 17.930 9.863 1.00 . A A . 189 TYR HH 1 1
20 35437 1 1 84 TYR N N -8.034 13.538 10.089 1.00 . A A . 189 TYR N 1 1
20 35438 1 1 84 TYR O O -5.345 13.515 8.739 1.00 . A A . 189 TYR O 1 1
20 35439 1 1 84 TYR OH O -12.271 18.470 9.411 1.00 . A A . 189 TYR OH 1 1
20 35440 1 1 85 ILE C C -5.133 12.186 5.297 1.00 . A A . 190 ILE C 1 1
20 35441 1 1 85 ILE CA C -5.501 11.670 6.682 1.00 . A A . 190 ILE CA 1 1
20 35442 1 1 85 ILE CB C -5.817 10.165 6.591 1.00 . A A . 190 ILE CB 1 1
20 35443 1 1 85 ILE CD1 C -7.348 8.537 5.372 1.00 . A A . 190 ILE CD1 1 1
20 35444 1 1 85 ILE CG1 C -7.162 9.944 5.897 1.00 . A A . 190 ILE CG1 1 1
20 35445 1 1 85 ILE CG2 C -5.824 9.542 7.978 1.00 . A A . 190 ILE CG2 1 1
20 35446 1 1 85 ILE H H -7.521 12.266 6.893 1.00 . A A . 190 ILE H 1 1
20 35447 1 1 85 ILE HA H -4.652 11.796 7.340 1.00 . A A . 190 ILE HA 1 1
20 35448 1 1 85 ILE HB H -5.039 9.690 6.012 1.00 . A A . 190 ILE HB 1 1
20 35449 1 1 85 ILE HD11 H -7.185 7.830 6.170 1.00 . A A . 190 ILE HD11 1 1
20 35450 1 1 85 ILE HD12 H -6.640 8.354 4.577 1.00 . A A . 190 ILE HD12 1 1
20 35451 1 1 85 ILE HD13 H -8.353 8.425 4.990 1.00 . A A . 190 ILE HD13 1 1
20 35452 1 1 85 ILE HG12 H -7.960 10.144 6.598 1.00 . A A . 190 ILE HG12 1 1
20 35453 1 1 85 ILE HG13 H -7.245 10.624 5.061 1.00 . A A . 190 ILE HG13 1 1
20 35454 1 1 85 ILE HG21 H -4.982 9.916 8.543 1.00 . A A . 190 ILE HG21 1 1
20 35455 1 1 85 ILE HG22 H -5.751 8.468 7.891 1.00 . A A . 190 ILE HG22 1 1
20 35456 1 1 85 ILE HG23 H -6.741 9.801 8.485 1.00 . A A . 190 ILE HG23 1 1
20 35457 1 1 85 ILE N N -6.620 12.413 7.248 1.00 . A A . 190 ILE N 1 1
20 35458 1 1 85 ILE O O -6.004 12.448 4.468 1.00 . A A . 190 ILE O 1 1
20 35459 1 1 86 ARG C C -2.857 11.661 2.904 1.00 . A A . 191 ARG C 1 1
20 35460 1 1 86 ARG CA C -3.341 12.818 3.772 1.00 . A A . 191 ARG CA 1 1
20 35461 1 1 86 ARG CB C -2.207 13.821 3.985 1.00 . A A . 191 ARG CB 1 1
20 35462 1 1 86 ARG CD C -1.325 14.417 1.706 1.00 . A A . 191 ARG CD 1 1
20 35463 1 1 86 ARG CG C -2.128 14.891 2.908 1.00 . A A . 191 ARG CG 1 1
20 35464 1 1 86 ARG CZ C 0.931 15.362 2.010 1.00 . A A . 191 ARG CZ 1 1
20 35465 1 1 86 ARG H H -3.190 12.105 5.759 1.00 . A A . 191 ARG H 1 1
20 35466 1 1 86 ARG HA H -4.159 13.313 3.269 1.00 . A A . 191 ARG HA 1 1
20 35467 1 1 86 ARG HB2 H -2.348 14.309 4.938 1.00 . A A . 191 ARG HB2 1 1
20 35468 1 1 86 ARG HB3 H -1.268 13.287 4.002 1.00 . A A . 191 ARG HB3 1 1
20 35469 1 1 86 ARG HD2 H -0.907 13.446 1.925 1.00 . A A . 191 ARG HD2 1 1
20 35470 1 1 86 ARG HD3 H -1.988 14.340 0.856 1.00 . A A . 191 ARG HD3 1 1
20 35471 1 1 86 ARG HE H -0.391 15.973 0.646 1.00 . A A . 191 ARG HE 1 1
20 35472 1 1 86 ARG HG2 H -3.128 15.137 2.586 1.00 . A A . 191 ARG HG2 1 1
20 35473 1 1 86 ARG HG3 H -1.654 15.769 3.323 1.00 . A A . 191 ARG HG3 1 1
20 35474 1 1 86 ARG HH11 H 0.482 13.851 3.277 1.00 . A A . 191 ARG HH11 1 1
20 35475 1 1 86 ARG HH12 H 2.059 14.537 3.473 1.00 . A A . 191 ARG HH12 1 1
20 35476 1 1 86 ARG HH21 H 1.682 16.876 0.903 1.00 . A A . 191 ARG HH21 1 1
20 35477 1 1 86 ARG HH22 H 2.741 16.255 2.126 1.00 . A A . 191 ARG HH22 1 1
20 35478 1 1 86 ARG N N -3.833 12.332 5.056 1.00 . A A . 191 ARG N 1 1
20 35479 1 1 86 ARG NE N -0.239 15.338 1.376 1.00 . A A . 191 ARG NE 1 1
20 35480 1 1 86 ARG NH1 N 1.177 14.514 3.001 1.00 . A A . 191 ARG NH1 1 1
20 35481 1 1 86 ARG NH2 N 1.860 16.236 1.650 1.00 . A A . 191 ARG NH2 1 1
20 35482 1 1 86 ARG O O -1.834 11.042 3.194 1.00 . A A . 191 ARG O 1 1
20 35483 1 1 87 VAL C C -2.291 10.763 -0.152 1.00 . A A . 192 VAL C 1 1
20 35484 1 1 87 VAL CA C -3.247 10.285 0.936 1.00 . A A . 192 VAL CA 1 1
20 35485 1 1 87 VAL CB C -4.495 9.673 0.270 1.00 . A A . 192 VAL CB 1 1
20 35486 1 1 87 VAL CG1 C -4.153 8.339 -0.375 1.00 . A A . 192 VAL CG1 1 1
20 35487 1 1 87 VAL CG2 C -5.620 9.510 1.282 1.00 . A A . 192 VAL CG2 1 1
20 35488 1 1 87 VAL H H -4.407 11.898 1.664 1.00 . A A . 192 VAL H 1 1
20 35489 1 1 87 VAL HA H -2.760 9.514 1.515 1.00 . A A . 192 VAL HA 1 1
20 35490 1 1 87 VAL HB H -4.831 10.345 -0.506 1.00 . A A . 192 VAL HB 1 1
20 35491 1 1 87 VAL HG11 H -4.390 7.537 0.310 1.00 . A A . 192 VAL HG11 1 1
20 35492 1 1 87 VAL HG12 H -3.100 8.312 -0.610 1.00 . A A . 192 VAL HG12 1 1
20 35493 1 1 87 VAL HG13 H -4.729 8.218 -1.281 1.00 . A A . 192 VAL HG13 1 1
20 35494 1 1 87 VAL HG21 H -6.130 10.455 1.408 1.00 . A A . 192 VAL HG21 1 1
20 35495 1 1 87 VAL HG22 H -5.209 9.194 2.229 1.00 . A A . 192 VAL HG22 1 1
20 35496 1 1 87 VAL HG23 H -6.319 8.768 0.928 1.00 . A A . 192 VAL HG23 1 1
20 35497 1 1 87 VAL N N -3.601 11.371 1.843 1.00 . A A . 192 VAL N 1 1
20 35498 1 1 87 VAL O O -2.416 11.878 -0.656 1.00 . A A . 192 VAL O 1 1
20 35499 1 1 88 LYS C C 0.111 8.981 -2.258 1.00 . A A . 193 LYS C 1 1
20 35500 1 1 88 LYS CA C -0.358 10.238 -1.535 1.00 . A A . 193 LYS CA 1 1
20 35501 1 1 88 LYS CB C 0.839 10.962 -0.915 1.00 . A A . 193 LYS CB 1 1
20 35502 1 1 88 LYS CD C 1.585 13.178 0.007 1.00 . A A . 193 LYS CD 1 1
20 35503 1 1 88 LYS CE C 3.048 12.765 -0.018 1.00 . A A . 193 LYS CE 1 1
20 35504 1 1 88 LYS CG C 0.788 12.472 -1.079 1.00 . A A . 193 LYS CG 1 1
20 35505 1 1 88 LYS H H -1.292 9.034 -0.067 1.00 . A A . 193 LYS H 1 1
20 35506 1 1 88 LYS HA H -0.834 10.894 -2.248 1.00 . A A . 193 LYS HA 1 1
20 35507 1 1 88 LYS HB2 H 0.872 10.738 0.141 1.00 . A A . 193 LYS HB2 1 1
20 35508 1 1 88 LYS HB3 H 1.743 10.602 -1.379 1.00 . A A . 193 LYS HB3 1 1
20 35509 1 1 88 LYS HD2 H 1.521 14.244 -0.148 1.00 . A A . 193 LYS HD2 1 1
20 35510 1 1 88 LYS HD3 H 1.164 12.926 0.970 1.00 . A A . 193 LYS HD3 1 1
20 35511 1 1 88 LYS HE2 H 3.615 13.461 0.582 1.00 . A A . 193 LYS HE2 1 1
20 35512 1 1 88 LYS HE3 H 3.135 11.774 0.403 1.00 . A A . 193 LYS HE3 1 1
20 35513 1 1 88 LYS HG2 H 1.201 12.734 -2.042 1.00 . A A . 193 LYS HG2 1 1
20 35514 1 1 88 LYS HG3 H -0.241 12.797 -1.026 1.00 . A A . 193 LYS HG3 1 1
20 35515 1 1 88 LYS HZ1 H 3.126 12.025 -1.969 1.00 . A A . 193 LYS HZ1 1 1
20 35516 1 1 88 LYS HZ2 H 4.621 12.554 -1.377 1.00 . A A . 193 LYS HZ2 1 1
20 35517 1 1 88 LYS HZ3 H 3.452 13.681 -1.850 1.00 . A A . 193 LYS HZ3 1 1
20 35518 1 1 88 LYS N N -1.338 9.908 -0.506 1.00 . A A . 193 LYS N 1 1
20 35519 1 1 88 LYS NZ N 3.601 12.756 -1.401 1.00 . A A . 193 LYS NZ 1 1
20 35520 1 1 88 LYS O O 0.009 7.874 -1.729 1.00 . A A . 193 LYS O 1 1
20 35521 1 1 89 VAL C C 2.484 7.582 -3.779 1.00 . A A . 194 VAL C 1 1
20 35522 1 1 89 VAL CA C 1.112 8.035 -4.262 1.00 . A A . 194 VAL CA 1 1
20 35523 1 1 89 VAL CB C 1.200 8.399 -5.756 1.00 . A A . 194 VAL CB 1 1
20 35524 1 1 89 VAL CG1 C 1.547 7.173 -6.587 1.00 . A A . 194 VAL CG1 1 1
20 35525 1 1 89 VAL CG2 C -0.104 9.020 -6.231 1.00 . A A . 194 VAL CG2 1 1
20 35526 1 1 89 VAL H H 0.684 10.062 -3.837 1.00 . A A . 194 VAL H 1 1
20 35527 1 1 89 VAL HA H 0.413 7.219 -4.149 1.00 . A A . 194 VAL HA 1 1
20 35528 1 1 89 VAL HB H 1.988 9.126 -5.884 1.00 . A A . 194 VAL HB 1 1
20 35529 1 1 89 VAL HG11 H 1.178 6.286 -6.093 1.00 . A A . 194 VAL HG11 1 1
20 35530 1 1 89 VAL HG12 H 2.619 7.103 -6.697 1.00 . A A . 194 VAL HG12 1 1
20 35531 1 1 89 VAL HG13 H 1.091 7.257 -7.562 1.00 . A A . 194 VAL HG13 1 1
20 35532 1 1 89 VAL HG21 H -0.936 8.448 -5.846 1.00 . A A . 194 VAL HG21 1 1
20 35533 1 1 89 VAL HG22 H -0.134 9.017 -7.311 1.00 . A A . 194 VAL HG22 1 1
20 35534 1 1 89 VAL HG23 H -0.171 10.038 -5.872 1.00 . A A . 194 VAL HG23 1 1
20 35535 1 1 89 VAL N N 0.627 9.157 -3.470 1.00 . A A . 194 VAL N 1 1
20 35536 1 1 89 VAL O O 3.464 8.320 -3.874 1.00 . A A . 194 VAL O 1 1
20 35537 1 1 90 ASP C C 4.933 5.999 -3.753 1.00 . A A . 195 ASP C 1 1
20 35538 1 1 90 ASP CA C 3.797 5.801 -2.754 1.00 . A A . 195 ASP CA 1 1
20 35539 1 1 90 ASP CB C 3.625 4.312 -2.449 1.00 . A A . 195 ASP CB 1 1
20 35540 1 1 90 ASP CG C 4.830 3.723 -1.744 1.00 . A A . 195 ASP CG 1 1
20 35541 1 1 90 ASP H H 1.728 5.822 -3.207 1.00 . A A . 195 ASP H 1 1
20 35542 1 1 90 ASP HA H 4.045 6.318 -1.839 1.00 . A A . 195 ASP HA 1 1
20 35543 1 1 90 ASP HB2 H 2.760 4.177 -1.817 1.00 . A A . 195 ASP HB2 1 1
20 35544 1 1 90 ASP HB3 H 3.474 3.776 -3.375 1.00 . A A . 195 ASP HB3 1 1
20 35545 1 1 90 ASP N N 2.545 6.361 -3.257 1.00 . A A . 195 ASP N 1 1
20 35546 1 1 90 ASP O O 5.889 6.725 -3.484 1.00 . A A . 195 ASP O 1 1
20 35547 1 1 90 ASP OD1 O 5.967 3.996 -2.182 1.00 . A A . 195 ASP OD1 1 1
20 35548 1 1 90 ASP OD2 O 4.637 2.987 -0.753 1.00 . A A . 195 ASP OD2 1 1
20 35549 1 1 91 GLY C C 7.024 4.545 -5.678 1.00 . A A . 196 GLY C 1 1
20 35550 1 1 91 GLY CA C 5.846 5.469 -5.929 1.00 . A A . 196 GLY CA 1 1
20 35551 1 1 91 GLY H H 4.036 4.786 -5.068 1.00 . A A . 196 GLY H 1 1
20 35552 1 1 91 GLY HA2 H 5.411 5.227 -6.888 1.00 . A A . 196 GLY HA2 1 1
20 35553 1 1 91 GLY HA3 H 6.196 6.488 -5.954 1.00 . A A . 196 GLY HA3 1 1
20 35554 1 1 91 GLY N N 4.821 5.350 -4.907 1.00 . A A . 196 GLY N 1 1
20 35555 1 1 91 GLY O O 6.906 3.333 -5.853 1.00 . A A . 196 GLY O 1 1
20 35556 1 1 92 PRO C C 9.128 3.218 -3.919 1.00 . A A . 197 PRO C 1 1
20 35557 1 1 92 PRO CA C 9.383 4.279 -4.988 1.00 . A A . 197 PRO CA 1 1
20 35558 1 1 92 PRO CB C 10.409 5.307 -4.495 1.00 . A A . 197 PRO CB 1 1
20 35559 1 1 92 PRO CD C 8.427 6.522 -5.025 1.00 . A A . 197 PRO CD 1 1
20 35560 1 1 92 PRO CG C 9.925 6.616 -5.014 1.00 . A A . 197 PRO CG 1 1
20 35561 1 1 92 PRO HA H 9.749 3.802 -5.885 1.00 . A A . 197 PRO HA 1 1
20 35562 1 1 92 PRO HB2 H 10.441 5.297 -3.415 1.00 . A A . 197 PRO HB2 1 1
20 35563 1 1 92 PRO HB3 H 11.384 5.064 -4.891 1.00 . A A . 197 PRO HB3 1 1
20 35564 1 1 92 PRO HD2 H 8.022 6.832 -4.073 1.00 . A A . 197 PRO HD2 1 1
20 35565 1 1 92 PRO HD3 H 8.018 7.119 -5.825 1.00 . A A . 197 PRO HD3 1 1
20 35566 1 1 92 PRO HG2 H 10.246 7.413 -4.359 1.00 . A A . 197 PRO HG2 1 1
20 35567 1 1 92 PRO HG3 H 10.298 6.777 -6.013 1.00 . A A . 197 PRO HG3 1 1
20 35568 1 1 92 PRO N N 8.186 5.086 -5.261 1.00 . A A . 197 PRO N 1 1
20 35569 1 1 92 PRO O O 8.002 2.745 -3.763 1.00 . A A . 197 PRO O 1 1
20 35570 1 1 93 ARG C C 10.117 0.424 -2.710 1.00 . A A . 198 ARG C 1 1
20 35571 1 1 93 ARG CA C 10.077 1.841 -2.125 1.00 . A A . 198 ARG CA 1 1
20 35572 1 1 93 ARG CB C 8.812 2.065 -1.283 1.00 . A A . 198 ARG CB 1 1
20 35573 1 1 93 ARG CD C 7.442 3.650 0.106 1.00 . A A . 198 ARG CD 1 1
20 35574 1 1 93 ARG CG C 8.628 3.505 -0.834 1.00 . A A . 198 ARG CG 1 1
20 35575 1 1 93 ARG CZ C 8.391 4.704 2.121 1.00 . A A . 198 ARG CZ 1 1
20 35576 1 1 93 ARG H H 11.050 3.261 -3.358 1.00 . A A . 198 ARG H 1 1
20 35577 1 1 93 ARG HA H 10.938 1.960 -1.486 1.00 . A A . 198 ARG HA 1 1
20 35578 1 1 93 ARG HB2 H 7.949 1.780 -1.864 1.00 . A A . 198 ARG HB2 1 1
20 35579 1 1 93 ARG HB3 H 8.865 1.441 -0.404 1.00 . A A . 198 ARG HB3 1 1
20 35580 1 1 93 ARG HD2 H 6.937 4.579 -0.113 1.00 . A A . 198 ARG HD2 1 1
20 35581 1 1 93 ARG HD3 H 6.765 2.824 -0.061 1.00 . A A . 198 ARG HD3 1 1
20 35582 1 1 93 ARG HE H 7.720 2.826 2.019 1.00 . A A . 198 ARG HE 1 1
20 35583 1 1 93 ARG HG2 H 9.521 3.830 -0.321 1.00 . A A . 198 ARG HG2 1 1
20 35584 1 1 93 ARG HG3 H 8.465 4.126 -1.703 1.00 . A A . 198 ARG HG3 1 1
20 35585 1 1 93 ARG HH11 H 8.324 5.908 0.498 1.00 . A A . 198 ARG HH11 1 1
20 35586 1 1 93 ARG HH12 H 8.988 6.625 1.928 1.00 . A A . 198 ARG HH12 1 1
20 35587 1 1 93 ARG HH21 H 8.592 3.767 3.900 1.00 . A A . 198 ARG HH21 1 1
20 35588 1 1 93 ARG HH22 H 9.142 5.410 3.859 1.00 . A A . 198 ARG HH22 1 1
20 35589 1 1 93 ARG N N 10.179 2.847 -3.184 1.00 . A A . 198 ARG N 1 1
20 35590 1 1 93 ARG NE N 7.852 3.652 1.507 1.00 . A A . 198 ARG NE 1 1
20 35591 1 1 93 ARG NH1 N 8.583 5.838 1.461 1.00 . A A . 198 ARG NH1 1 1
20 35592 1 1 93 ARG NH2 N 8.736 4.620 3.399 1.00 . A A . 198 ARG NH2 1 1
20 35593 1 1 93 ARG O O 11.037 0.090 -3.456 1.00 . A A . 198 ARG O 1 1
20 35594 1 1 94 SER C C 9.619 -1.938 -4.260 1.00 . A A . 199 SER C 1 1
20 35595 1 1 94 SER CA C 9.059 -1.791 -2.843 1.00 . A A . 199 SER CA 1 1
20 35596 1 1 94 SER CB C 7.613 -2.291 -2.801 1.00 . A A . 199 SER CB 1 1
20 35597 1 1 94 SER H H 8.434 -0.088 -1.756 1.00 . A A . 199 SER H 1 1
20 35598 1 1 94 SER HA H 9.654 -2.399 -2.177 1.00 . A A . 199 SER HA 1 1
20 35599 1 1 94 SER HB2 H 6.944 -1.445 -2.743 1.00 . A A . 199 SER HB2 1 1
20 35600 1 1 94 SER HB3 H 7.401 -2.857 -3.697 1.00 . A A . 199 SER HB3 1 1
20 35601 1 1 94 SER HG H 7.944 -3.906 -1.742 1.00 . A A . 199 SER HG 1 1
20 35602 1 1 94 SER N N 9.130 -0.408 -2.361 1.00 . A A . 199 SER N 1 1
20 35603 1 1 94 SER O O 10.516 -2.748 -4.499 1.00 . A A . 199 SER O 1 1
20 35604 1 1 94 SER OG O 7.394 -3.123 -1.674 1.00 . A A . 199 SER OG 1 1
20 35605 1 1 95 PRO C C 11.082 -1.067 -6.718 1.00 . A A . 200 PRO C 1 1
20 35606 1 1 95 PRO CA C 9.567 -1.208 -6.614 1.00 . A A . 200 PRO CA 1 1
20 35607 1 1 95 PRO CB C 8.872 -0.013 -7.270 1.00 . A A . 200 PRO CB 1 1
20 35608 1 1 95 PRO CD C 8.033 -0.155 -5.036 1.00 . A A . 200 PRO CD 1 1
20 35609 1 1 95 PRO CG C 7.655 0.218 -6.443 1.00 . A A . 200 PRO CG 1 1
20 35610 1 1 95 PRO HA H 9.257 -2.122 -7.100 1.00 . A A . 200 PRO HA 1 1
20 35611 1 1 95 PRO HB2 H 9.531 0.842 -7.253 1.00 . A A . 200 PRO HB2 1 1
20 35612 1 1 95 PRO HB3 H 8.616 -0.258 -8.289 1.00 . A A . 200 PRO HB3 1 1
20 35613 1 1 95 PRO HD2 H 8.402 0.707 -4.503 1.00 . A A . 200 PRO HD2 1 1
20 35614 1 1 95 PRO HD3 H 7.189 -0.587 -4.521 1.00 . A A . 200 PRO HD3 1 1
20 35615 1 1 95 PRO HG2 H 7.371 1.258 -6.492 1.00 . A A . 200 PRO HG2 1 1
20 35616 1 1 95 PRO HG3 H 6.850 -0.410 -6.793 1.00 . A A . 200 PRO HG3 1 1
20 35617 1 1 95 PRO N N 9.102 -1.154 -5.223 1.00 . A A . 200 PRO N 1 1
20 35618 1 1 95 PRO O O 11.763 -1.950 -7.239 1.00 . A A . 200 PRO O 1 1
20 35619 1 1 96 SER C C 13.550 0.374 -7.682 1.00 . A A . 201 SER C 1 1
20 35620 1 1 96 SER CA C 13.038 0.307 -6.247 1.00 . A A . 201 SER CA 1 1
20 35621 1 1 96 SER CB C 13.791 -0.778 -5.476 1.00 . A A . 201 SER CB 1 1
20 35622 1 1 96 SER H H 11.007 0.713 -5.810 1.00 . A A . 201 SER H 1 1
20 35623 1 1 96 SER HA H 13.213 1.259 -5.772 1.00 . A A . 201 SER HA 1 1
20 35624 1 1 96 SER HB2 H 13.231 -1.700 -5.517 1.00 . A A . 201 SER HB2 1 1
20 35625 1 1 96 SER HB3 H 14.763 -0.927 -5.922 1.00 . A A . 201 SER HB3 1 1
20 35626 1 1 96 SER HG H 13.784 -1.169 -3.557 1.00 . A A . 201 SER HG 1 1
20 35627 1 1 96 SER N N 11.603 0.048 -6.216 1.00 . A A . 201 SER N 1 1
20 35628 1 1 96 SER O O 13.463 -0.599 -8.430 1.00 . A A . 201 SER O 1 1
20 35629 1 1 96 SER OG O 13.964 -0.412 -4.118 1.00 . A A . 201 SER OG 1 1
20 35630 1 1 97 TYR C C 16.036 2.285 -9.356 1.00 . A A . 202 TYR C 1 1
20 35631 1 1 97 TYR CA C 14.616 1.726 -9.405 1.00 . A A . 202 TYR CA 1 1
20 35632 1 1 97 TYR CB C 13.714 2.671 -10.204 1.00 . A A . 202 TYR CB 1 1
20 35633 1 1 97 TYR CD1 C 11.566 1.344 -10.286 1.00 . A A . 202 TYR CD1 1 1
20 35634 1 1 97 TYR CD2 C 11.521 3.497 -9.265 1.00 . A A . 202 TYR CD2 1 1
20 35635 1 1 97 TYR CE1 C 10.219 1.185 -10.023 1.00 . A A . 202 TYR CE1 1 1
20 35636 1 1 97 TYR CE2 C 10.174 3.346 -8.996 1.00 . A A . 202 TYR CE2 1 1
20 35637 1 1 97 TYR CG C 12.239 2.501 -9.914 1.00 . A A . 202 TYR CG 1 1
20 35638 1 1 97 TYR CZ C 9.527 2.189 -9.377 1.00 . A A . 202 TYR CZ 1 1
20 35639 1 1 97 TYR H H 14.131 2.270 -7.417 1.00 . A A . 202 TYR H 1 1
20 35640 1 1 97 TYR HA H 14.638 0.763 -9.896 1.00 . A A . 202 TYR HA 1 1
20 35641 1 1 97 TYR HB2 H 13.980 3.691 -9.974 1.00 . A A . 202 TYR HB2 1 1
20 35642 1 1 97 TYR HB3 H 13.866 2.495 -11.259 1.00 . A A . 202 TYR HB3 1 1
20 35643 1 1 97 TYR HD1 H 12.110 0.560 -10.791 1.00 . A A . 202 TYR HD1 1 1
20 35644 1 1 97 TYR HD2 H 12.030 4.403 -8.968 1.00 . A A . 202 TYR HD2 1 1
20 35645 1 1 97 TYR HE1 H 9.713 0.280 -10.320 1.00 . A A . 202 TYR HE1 1 1
20 35646 1 1 97 TYR HE2 H 9.633 4.134 -8.491 1.00 . A A . 202 TYR HE2 1 1
20 35647 1 1 97 TYR HH H 7.985 2.410 -8.251 1.00 . A A . 202 TYR HH 1 1
20 35648 1 1 97 TYR N N 14.087 1.530 -8.060 1.00 . A A . 202 TYR N 1 1
20 35649 1 1 97 TYR O O 16.470 2.980 -10.273 1.00 . A A . 202 TYR O 1 1
20 35650 1 1 97 TYR OH O 8.186 2.036 -9.111 1.00 . A A . 202 TYR OH 1 1
20 35651 1 1 98 GLY C C 19.136 1.342 -8.197 1.00 . A A . 203 GLY C 1 1
20 35652 1 1 98 GLY CA C 18.112 2.459 -8.132 1.00 . A A . 203 GLY CA 1 1
20 35653 1 1 98 GLY H H 16.353 1.420 -7.578 1.00 . A A . 203 GLY H 1 1
20 35654 1 1 98 GLY HA2 H 18.319 3.169 -8.919 1.00 . A A . 203 GLY HA2 1 1
20 35655 1 1 98 GLY HA3 H 18.204 2.959 -7.179 1.00 . A A . 203 GLY HA3 1 1
20 35656 1 1 98 GLY N N 16.751 1.977 -8.278 1.00 . A A . 203 GLY N 1 1
20 35657 1 1 98 GLY O O 18.800 0.202 -8.515 1.00 . A A . 203 GLY O 1 1
20 35658 1 1 99 ARG C C 22.714 1.234 -7.237 1.00 . A A . 204 ARG C 1 1
20 35659 1 1 99 ARG CA C 21.465 0.690 -7.925 1.00 . A A . 204 ARG CA 1 1
20 35660 1 1 99 ARG CB C 21.788 0.297 -9.368 1.00 . A A . 204 ARG CB 1 1
20 35661 1 1 99 ARG CD C 22.249 -2.174 -9.310 1.00 . A A . 204 ARG CD 1 1
20 35662 1 1 99 ARG CG C 21.284 -1.086 -9.749 1.00 . A A . 204 ARG CG 1 1
20 35663 1 1 99 ARG CZ C 22.181 -4.161 -7.854 1.00 . A A . 204 ARG CZ 1 1
20 35664 1 1 99 ARG H H 20.592 2.598 -7.651 1.00 . A A . 204 ARG H 1 1
20 35665 1 1 99 ARG HA H 21.128 -0.185 -7.390 1.00 . A A . 204 ARG HA 1 1
20 35666 1 1 99 ARG HB2 H 21.338 1.018 -10.034 1.00 . A A . 204 ARG HB2 1 1
20 35667 1 1 99 ARG HB3 H 22.860 0.315 -9.504 1.00 . A A . 204 ARG HB3 1 1
20 35668 1 1 99 ARG HD2 H 22.751 -2.565 -10.182 1.00 . A A . 204 ARG HD2 1 1
20 35669 1 1 99 ARG HD3 H 22.978 -1.744 -8.640 1.00 . A A . 204 ARG HD3 1 1
20 35670 1 1 99 ARG HE H 20.596 -3.346 -8.751 1.00 . A A . 204 ARG HE 1 1
20 35671 1 1 99 ARG HG2 H 20.329 -1.252 -9.274 1.00 . A A . 204 ARG HG2 1 1
20 35672 1 1 99 ARG HG3 H 21.166 -1.131 -10.822 1.00 . A A . 204 ARG HG3 1 1
20 35673 1 1 99 ARG HH11 H 24.025 -3.366 -8.102 1.00 . A A . 204 ARG HH11 1 1
20 35674 1 1 99 ARG HH12 H 23.951 -4.763 -7.081 1.00 . A A . 204 ARG HH12 1 1
20 35675 1 1 99 ARG HH21 H 20.495 -5.183 -7.409 1.00 . A A . 204 ARG HH21 1 1
20 35676 1 1 99 ARG HH22 H 21.947 -5.796 -6.688 1.00 . A A . 204 ARG HH22 1 1
20 35677 1 1 99 ARG N N 20.387 1.673 -7.898 1.00 . A A . 204 ARG N 1 1
20 35678 1 1 99 ARG NE N 21.566 -3.270 -8.627 1.00 . A A . 204 ARG NE 1 1
20 35679 1 1 99 ARG NH1 N 23.493 -4.091 -7.664 1.00 . A A . 204 ARG NH1 1 1
20 35680 1 1 99 ARG NH2 N 21.484 -5.126 -7.270 1.00 . A A . 204 ARG NH2 1 1
20 35681 1 1 99 ARG O O 23.369 0.531 -6.470 1.00 . A A . 204 ARG O 1 1
20 35682 1 1 100 SER C C 24.128 3.116 -5.406 1.00 . A A . 205 SER C 1 1
20 35683 1 1 100 SER CA C 24.210 3.133 -6.929 1.00 . A A . 205 SER CA 1 1
20 35684 1 1 100 SER CB C 24.336 4.572 -7.430 1.00 . A A . 205 SER CB 1 1
20 35685 1 1 100 SER H H 22.477 3.003 -8.140 1.00 . A A . 205 SER H 1 1
20 35686 1 1 100 SER HA H 25.081 2.575 -7.238 1.00 . A A . 205 SER HA 1 1
20 35687 1 1 100 SER HB2 H 23.797 4.676 -8.359 1.00 . A A . 205 SER HB2 1 1
20 35688 1 1 100 SER HB3 H 23.918 5.244 -6.695 1.00 . A A . 205 SER HB3 1 1
20 35689 1 1 100 SER HG H 25.787 5.310 -8.521 1.00 . A A . 205 SER HG 1 1
20 35690 1 1 100 SER N N 23.039 2.493 -7.520 1.00 . A A . 205 SER N 1 1
20 35691 1 1 100 SER O O 25.047 2.653 -4.731 1.00 . A A . 205 SER O 1 1
20 35692 1 1 100 SER OG O 25.693 4.919 -7.649 1.00 . A A . 205 SER OG 1 1
20 35693 1 1 101 ARG C C 21.376 3.336 -3.073 1.00 . A A . 206 ARG C 1 1
20 35694 1 1 101 ARG CA C 22.822 3.671 -3.428 1.00 . A A . 206 ARG CA 1 1
20 35695 1 1 101 ARG CB C 23.189 5.053 -2.882 1.00 . A A . 206 ARG CB 1 1
20 35696 1 1 101 ARG CD C 25.216 6.487 -2.489 1.00 . A A . 206 ARG CD 1 1
20 35697 1 1 101 ARG CG C 24.455 5.634 -3.492 1.00 . A A . 206 ARG CG 1 1
20 35698 1 1 101 ARG CZ C 24.932 8.691 -1.424 1.00 . A A . 206 ARG CZ 1 1
20 35699 1 1 101 ARG H H 22.326 3.980 -5.463 1.00 . A A . 206 ARG H 1 1
20 35700 1 1 101 ARG HA H 23.471 2.931 -2.981 1.00 . A A . 206 ARG HA 1 1
20 35701 1 1 101 ARG HB2 H 22.374 5.733 -3.080 1.00 . A A . 206 ARG HB2 1 1
20 35702 1 1 101 ARG HB3 H 23.332 4.978 -1.814 1.00 . A A . 206 ARG HB3 1 1
20 35703 1 1 101 ARG HD2 H 25.495 5.867 -1.649 1.00 . A A . 206 ARG HD2 1 1
20 35704 1 1 101 ARG HD3 H 26.107 6.868 -2.965 1.00 . A A . 206 ARG HD3 1 1
20 35705 1 1 101 ARG HE H 23.445 7.556 -2.120 1.00 . A A . 206 ARG HE 1 1
20 35706 1 1 101 ARG HG2 H 25.091 4.825 -3.818 1.00 . A A . 206 ARG HG2 1 1
20 35707 1 1 101 ARG HG3 H 24.184 6.248 -4.339 1.00 . A A . 206 ARG HG3 1 1
20 35708 1 1 101 ARG HH11 H 26.851 8.067 -1.559 1.00 . A A . 206 ARG HH11 1 1
20 35709 1 1 101 ARG HH12 H 26.625 9.613 -0.814 1.00 . A A . 206 ARG HH12 1 1
20 35710 1 1 101 ARG HH21 H 23.146 9.591 -1.140 1.00 . A A . 206 ARG HH21 1 1
20 35711 1 1 101 ARG HH22 H 24.522 10.478 -0.576 1.00 . A A . 206 ARG HH22 1 1
20 35712 1 1 101 ARG N N 23.024 3.626 -4.872 1.00 . A A . 206 ARG N 1 1
20 35713 1 1 101 ARG NE N 24.416 7.610 -2.005 1.00 . A A . 206 ARG NE 1 1
20 35714 1 1 101 ARG NH1 N 26.244 8.798 -1.252 1.00 . A A . 206 ARG NH1 1 1
20 35715 1 1 101 ARG NH2 N 24.134 9.667 -1.013 1.00 . A A . 206 ARG NH2 1 1
20 35716 1 1 101 ARG O O 20.634 4.185 -2.579 1.00 . A A . 206 ARG O 1 1
20 35717 1 1 102 SER C C 19.630 0.252 -2.417 1.00 . A A . 207 SER C 1 1
20 35718 1 1 102 SER CA C 19.626 1.645 -3.038 1.00 . A A . 207 SER CA 1 1
20 35719 1 1 102 SER CB C 18.782 1.647 -4.315 1.00 . A A . 207 SER CB 1 1
20 35720 1 1 102 SER H H 21.619 1.461 -3.725 1.00 . A A . 207 SER H 1 1
20 35721 1 1 102 SER HA H 19.195 2.338 -2.333 1.00 . A A . 207 SER HA 1 1
20 35722 1 1 102 SER HB2 H 19.032 2.515 -4.908 1.00 . A A . 207 SER HB2 1 1
20 35723 1 1 102 SER HB3 H 18.990 0.752 -4.881 1.00 . A A . 207 SER HB3 1 1
20 35724 1 1 102 SER HG H 17.177 2.541 -3.636 1.00 . A A . 207 SER HG 1 1
20 35725 1 1 102 SER N N 20.983 2.093 -3.330 1.00 . A A . 207 SER N 1 1
20 35726 1 1 102 SER O O 19.210 -0.721 -3.044 1.00 . A A . 207 SER O 1 1
20 35727 1 1 102 SER OG O 17.398 1.687 -4.012 1.00 . A A . 207 SER OG 1 1
20 35728 1 1 103 ARG C C 20.676 -2.237 -1.350 1.00 . A A . 208 ARG C 1 1
20 35729 1 1 103 ARG CA C 20.170 -1.106 -0.454 1.00 . A A . 208 ARG CA 1 1
20 35730 1 1 103 ARG CB C 18.797 -1.465 0.126 1.00 . A A . 208 ARG CB 1 1
20 35731 1 1 103 ARG CD C 16.341 -1.859 -0.274 1.00 . A A . 208 ARG CD 1 1
20 35732 1 1 103 ARG CG C 17.683 -1.526 -0.910 1.00 . A A . 208 ARG CG 1 1
20 35733 1 1 103 ARG CZ C 16.561 -4.153 0.601 1.00 . A A . 208 ARG CZ 1 1
20 35734 1 1 103 ARG H H 20.424 0.978 -0.733 1.00 . A A . 208 ARG H 1 1
20 35735 1 1 103 ARG HA H 20.867 -0.981 0.362 1.00 . A A . 208 ARG HA 1 1
20 35736 1 1 103 ARG HB2 H 18.863 -2.430 0.604 1.00 . A A . 208 ARG HB2 1 1
20 35737 1 1 103 ARG HB3 H 18.529 -0.725 0.866 1.00 . A A . 208 ARG HB3 1 1
20 35738 1 1 103 ARG HD2 H 15.915 -0.952 0.130 1.00 . A A . 208 ARG HD2 1 1
20 35739 1 1 103 ARG HD3 H 15.685 -2.253 -1.035 1.00 . A A . 208 ARG HD3 1 1
20 35740 1 1 103 ARG HE H 16.479 -2.504 1.722 1.00 . A A . 208 ARG HE 1 1
20 35741 1 1 103 ARG HG2 H 17.605 -0.567 -1.400 1.00 . A A . 208 ARG HG2 1 1
20 35742 1 1 103 ARG HG3 H 17.923 -2.286 -1.640 1.00 . A A . 208 ARG HG3 1 1
20 35743 1 1 103 ARG HH11 H 16.474 -4.033 -1.416 1.00 . A A . 208 ARG HH11 1 1
20 35744 1 1 103 ARG HH12 H 16.623 -5.634 -0.774 1.00 . A A . 208 ARG HH12 1 1
20 35745 1 1 103 ARG HH21 H 16.674 -4.609 2.567 1.00 . A A . 208 ARG HH21 1 1
20 35746 1 1 103 ARG HH22 H 16.737 -5.962 1.487 1.00 . A A . 208 ARG HH22 1 1
20 35747 1 1 103 ARG N N 20.108 0.164 -1.177 1.00 . A A . 208 ARG N 1 1
20 35748 1 1 103 ARG NE N 16.467 -2.841 0.802 1.00 . A A . 208 ARG NE 1 1
20 35749 1 1 103 ARG NH1 N 16.551 -4.647 -0.631 1.00 . A A . 208 ARG NH1 1 1
20 35750 1 1 103 ARG NH2 N 16.666 -4.975 1.637 1.00 . A A . 208 ARG NH2 1 1
20 35751 1 1 103 ARG O O 19.945 -3.180 -1.652 1.00 . A A . 208 ARG O 1 1
20 35752 1 1 104 SER C C 22.514 -4.515 -1.963 1.00 . A A . 209 SER C 1 1
20 35753 1 1 104 SER CA C 22.538 -3.144 -2.632 1.00 . A A . 209 SER CA 1 1
20 35754 1 1 104 SER CB C 23.977 -2.756 -2.976 1.00 . A A . 209 SER CB 1 1
20 35755 1 1 104 SER H H 22.465 -1.358 -1.497 1.00 . A A . 209 SER H 1 1
20 35756 1 1 104 SER HA H 21.960 -3.192 -3.544 1.00 . A A . 209 SER HA 1 1
20 35757 1 1 104 SER HB2 H 24.073 -1.681 -2.947 1.00 . A A . 209 SER HB2 1 1
20 35758 1 1 104 SER HB3 H 24.648 -3.197 -2.253 1.00 . A A . 209 SER HB3 1 1
20 35759 1 1 104 SER HG H 24.456 -4.165 -4.250 1.00 . A A . 209 SER HG 1 1
20 35760 1 1 104 SER N N 21.932 -2.133 -1.772 1.00 . A A . 209 SER N 1 1
20 35761 1 1 104 SER O O 22.624 -4.622 -0.741 1.00 . A A . 209 SER O 1 1
20 35762 1 1 104 SER OG O 24.334 -3.212 -4.269 1.00 . A A . 209 SER OG 1 1
20 35763 1 1 105 ARG C C 22.885 -7.910 -3.283 1.00 . A A . 210 ARG C 1 1
20 35764 1 1 105 ARG CA C 22.335 -6.925 -2.256 1.00 . A A . 210 ARG CA 1 1
20 35765 1 1 105 ARG CB C 20.903 -7.309 -1.876 1.00 . A A . 210 ARG CB 1 1
20 35766 1 1 105 ARG CD C 19.758 -9.547 -1.988 1.00 . A A . 210 ARG CD 1 1
20 35767 1 1 105 ARG CG C 20.788 -8.697 -1.262 1.00 . A A . 210 ARG CG 1 1
20 35768 1 1 105 ARG CZ C 17.321 -9.506 -2.344 1.00 . A A . 210 ARG CZ 1 1
20 35769 1 1 105 ARG H H 22.289 -5.412 -3.736 1.00 . A A . 210 ARG H 1 1
20 35770 1 1 105 ARG HA H 22.954 -6.962 -1.372 1.00 . A A . 210 ARG HA 1 1
20 35771 1 1 105 ARG HB2 H 20.528 -6.591 -1.160 1.00 . A A . 210 ARG HB2 1 1
20 35772 1 1 105 ARG HB3 H 20.286 -7.276 -2.760 1.00 . A A . 210 ARG HB3 1 1
20 35773 1 1 105 ARG HD2 H 20.117 -9.754 -2.984 1.00 . A A . 210 ARG HD2 1 1
20 35774 1 1 105 ARG HD3 H 19.633 -10.476 -1.451 1.00 . A A . 210 ARG HD3 1 1
20 35775 1 1 105 ARG HE H 18.444 -7.907 -1.942 1.00 . A A . 210 ARG HE 1 1
20 35776 1 1 105 ARG HG2 H 21.749 -9.186 -1.323 1.00 . A A . 210 ARG HG2 1 1
20 35777 1 1 105 ARG HG3 H 20.497 -8.599 -0.226 1.00 . A A . 210 ARG HG3 1 1
20 35778 1 1 105 ARG HH11 H 18.158 -11.341 -2.490 1.00 . A A . 210 ARG HH11 1 1
20 35779 1 1 105 ARG HH12 H 16.445 -11.285 -2.736 1.00 . A A . 210 ARG HH12 1 1
20 35780 1 1 105 ARG HH21 H 16.192 -7.832 -2.265 1.00 . A A . 210 ARG HH21 1 1
20 35781 1 1 105 ARG HH22 H 15.329 -9.293 -2.608 1.00 . A A . 210 ARG HH22 1 1
20 35782 1 1 105 ARG N N 22.372 -5.561 -2.770 1.00 . A A . 210 ARG N 1 1
20 35783 1 1 105 ARG NE N 18.463 -8.877 -2.082 1.00 . A A . 210 ARG NE 1 1
20 35784 1 1 105 ARG NH1 N 17.308 -10.818 -2.538 1.00 . A A . 210 ARG NH1 1 1
20 35785 1 1 105 ARG NH2 N 16.187 -8.821 -2.411 1.00 . A A . 210 ARG NH2 1 1
20 35786 1 1 105 ARG O O 22.207 -8.861 -3.673 1.00 . A A . 210 ARG O 1 1
20 35787 1 1 106 SER C C 23.943 -8.611 -5.986 1.00 . A A . 211 SER C 1 1
20 35788 1 1 106 SER CA C 24.762 -8.541 -4.701 1.00 . A A . 211 SER CA 1 1
20 35789 1 1 106 SER CB C 24.953 -9.946 -4.127 1.00 . A A . 211 SER CB 1 1
20 35790 1 1 106 SER H H 24.609 -6.901 -3.370 1.00 . A A . 211 SER H 1 1
20 35791 1 1 106 SER HA H 25.730 -8.121 -4.927 1.00 . A A . 211 SER HA 1 1
20 35792 1 1 106 SER HB2 H 25.745 -10.448 -4.662 1.00 . A A . 211 SER HB2 1 1
20 35793 1 1 106 SER HB3 H 25.217 -9.873 -3.082 1.00 . A A . 211 SER HB3 1 1
20 35794 1 1 106 SER HG H 23.431 -10.919 -3.370 1.00 . A A . 211 SER HG 1 1
20 35795 1 1 106 SER N N 24.119 -7.675 -3.719 1.00 . A A . 211 SER N 1 1
20 35796 1 1 106 SER O O 22.993 -7.852 -6.172 1.00 . A A . 211 SER O 1 1
20 35797 1 1 106 SER OG O 23.767 -10.712 -4.245 1.00 . A A . 211 SER OG 1 1
20 35798 1 1 107 ARG C C 22.875 -11.030 -8.174 1.00 . A A . 212 ARG C 1 1
20 35799 1 1 107 ARG CA C 23.620 -9.699 -8.139 1.00 . A A . 212 ARG CA 1 1
20 35800 1 1 107 ARG CB C 24.611 -9.617 -9.305 1.00 . A A . 212 ARG CB 1 1
20 35801 1 1 107 ARG CD C 25.322 -7.311 -10.013 1.00 . A A . 212 ARG CD 1 1
20 35802 1 1 107 ARG CG C 24.344 -8.452 -10.245 1.00 . A A . 212 ARG CG 1 1
20 35803 1 1 107 ARG CZ C 26.404 -6.239 -8.074 1.00 . A A . 212 ARG CZ 1 1
20 35804 1 1 107 ARG H H 25.086 -10.105 -6.667 1.00 . A A . 212 ARG H 1 1
20 35805 1 1 107 ARG HA H 22.903 -8.897 -8.232 1.00 . A A . 212 ARG HA 1 1
20 35806 1 1 107 ARG HB2 H 25.609 -9.511 -8.907 1.00 . A A . 212 ARG HB2 1 1
20 35807 1 1 107 ARG HB3 H 24.556 -10.532 -9.876 1.00 . A A . 212 ARG HB3 1 1
20 35808 1 1 107 ARG HD2 H 26.300 -7.617 -10.348 1.00 . A A . 212 ARG HD2 1 1
20 35809 1 1 107 ARG HD3 H 24.998 -6.453 -10.584 1.00 . A A . 212 ARG HD3 1 1
20 35810 1 1 107 ARG HE H 24.667 -7.221 -8.016 1.00 . A A . 212 ARG HE 1 1
20 35811 1 1 107 ARG HG2 H 24.444 -8.795 -11.265 1.00 . A A . 212 ARG HG2 1 1
20 35812 1 1 107 ARG HG3 H 23.339 -8.092 -10.082 1.00 . A A . 212 ARG HG3 1 1
20 35813 1 1 107 ARG HH11 H 27.423 -6.055 -9.812 1.00 . A A . 212 ARG HH11 1 1
20 35814 1 1 107 ARG HH12 H 28.164 -5.311 -8.435 1.00 . A A . 212 ARG HH12 1 1
20 35815 1 1 107 ARG HH21 H 25.640 -6.242 -6.203 1.00 . A A . 212 ARG HH21 1 1
20 35816 1 1 107 ARG HH22 H 27.151 -5.416 -6.386 1.00 . A A . 212 ARG HH22 1 1
20 35817 1 1 107 ARG N N 24.320 -9.529 -6.871 1.00 . A A . 212 ARG N 1 1
20 35818 1 1 107 ARG NE N 25.400 -6.937 -8.601 1.00 . A A . 212 ARG NE 1 1
20 35819 1 1 107 ARG NH1 N 27.413 -5.836 -8.837 1.00 . A A . 212 ARG NH1 1 1
20 35820 1 1 107 ARG NH2 N 26.398 -5.941 -6.781 1.00 . A A . 212 ARG NH2 1 1
20 35821 1 1 107 ARG O O 22.700 -11.682 -7.144 1.00 . A A . 212 ARG O 1 1
20 35822 1 1 108 SER C C 20.404 -12.657 -8.731 1.00 . A A . 213 SER C 1 1
20 35823 1 1 108 SER CA C 21.710 -12.681 -9.532 1.00 . A A . 213 SER CA 1 1
20 35824 1 1 108 SER CB C 22.595 -13.861 -9.112 1.00 . A A . 213 SER CB 1 1
20 35825 1 1 108 SER H H 22.607 -10.866 -10.149 1.00 . A A . 213 SER H 1 1
20 35826 1 1 108 SER HA H 21.469 -12.782 -10.580 1.00 . A A . 213 SER HA 1 1
20 35827 1 1 108 SER HB2 H 22.848 -13.765 -8.067 1.00 . A A . 213 SER HB2 1 1
20 35828 1 1 108 SER HB3 H 22.057 -14.784 -9.269 1.00 . A A . 213 SER HB3 1 1
20 35829 1 1 108 SER HG H 24.147 -13.008 -9.950 1.00 . A A . 213 SER HG 1 1
20 35830 1 1 108 SER N N 22.437 -11.429 -9.365 1.00 . A A . 213 SER N 1 1
20 35831 1 1 108 SER O O 19.583 -11.756 -8.910 1.00 . A A . 213 SER O 1 1
20 35832 1 1 108 SER OG O 23.791 -13.896 -9.871 1.00 . A A . 213 SER OG 1 1
20 35833 1 1 109 ARG C C 19.237 -14.466 -5.744 1.00 . A A . 214 ARG C 1 1
20 35834 1 1 109 ARG CA C 18.995 -13.697 -7.040 1.00 . A A . 214 ARG CA 1 1
20 35835 1 1 109 ARG CB C 17.862 -14.353 -7.830 1.00 . A A . 214 ARG CB 1 1
20 35836 1 1 109 ARG CD C 15.873 -12.822 -7.914 1.00 . A A . 214 ARG CD 1 1
20 35837 1 1 109 ARG CG C 16.480 -14.057 -7.270 1.00 . A A . 214 ARG CG 1 1
20 35838 1 1 109 ARG CZ C 13.477 -13.349 -8.149 1.00 . A A . 214 ARG CZ 1 1
20 35839 1 1 109 ARG H H 20.885 -14.331 -7.736 1.00 . A A . 214 ARG H 1 1
20 35840 1 1 109 ARG HA H 18.710 -12.685 -6.795 1.00 . A A . 214 ARG HA 1 1
20 35841 1 1 109 ARG HB2 H 17.897 -13.998 -8.849 1.00 . A A . 214 ARG HB2 1 1
20 35842 1 1 109 ARG HB3 H 18.007 -15.424 -7.825 1.00 . A A . 214 ARG HB3 1 1
20 35843 1 1 109 ARG HD2 H 16.414 -11.951 -7.576 1.00 . A A . 214 ARG HD2 1 1
20 35844 1 1 109 ARG HD3 H 15.965 -12.908 -8.988 1.00 . A A . 214 ARG HD3 1 1
20 35845 1 1 109 ARG HE H 14.235 -12.014 -6.875 1.00 . A A . 214 ARG HE 1 1
20 35846 1 1 109 ARG HG2 H 15.837 -14.902 -7.460 1.00 . A A . 214 ARG HG2 1 1
20 35847 1 1 109 ARG HG3 H 16.561 -13.894 -6.206 1.00 . A A . 214 ARG HG3 1 1
20 35848 1 1 109 ARG HH11 H 14.692 -14.401 -9.379 1.00 . A A . 214 ARG HH11 1 1
20 35849 1 1 109 ARG HH12 H 13.003 -14.752 -9.525 1.00 . A A . 214 ARG HH12 1 1
20 35850 1 1 109 ARG HH21 H 12.012 -12.474 -7.066 1.00 . A A . 214 ARG HH21 1 1
20 35851 1 1 109 ARG HH22 H 11.482 -13.658 -8.215 1.00 . A A . 214 ARG HH22 1 1
20 35852 1 1 109 ARG N N 20.205 -13.636 -7.849 1.00 . A A . 214 ARG N 1 1
20 35853 1 1 109 ARG NE N 14.461 -12.664 -7.571 1.00 . A A . 214 ARG NE 1 1
20 35854 1 1 109 ARG NH1 N 13.747 -14.241 -9.096 1.00 . A A . 214 ARG NH1 1 1
20 35855 1 1 109 ARG NH2 N 12.221 -13.144 -7.780 1.00 . A A . 214 ARG NH2 1 1
20 35856 1 1 109 ARG O O 18.311 -15.038 -5.170 1.00 . A A . 214 ARG O 1 1
20 35857 1 1 110 SER C C 20.359 -16.615 -4.079 1.00 . A A . 215 SER C 1 1
20 35858 1 1 110 SER CA C 20.850 -15.171 -4.057 1.00 . A A . 215 SER CA 1 1
20 35859 1 1 110 SER CB C 20.269 -14.438 -2.844 1.00 . A A . 215 SER CB 1 1
20 35860 1 1 110 SER H H 21.183 -13.997 -5.788 1.00 . A A . 215 SER H 1 1
20 35861 1 1 110 SER HA H 21.927 -15.172 -3.982 1.00 . A A . 215 SER HA 1 1
20 35862 1 1 110 SER HB2 H 19.433 -13.833 -3.159 1.00 . A A . 215 SER HB2 1 1
20 35863 1 1 110 SER HB3 H 19.935 -15.162 -2.114 1.00 . A A . 215 SER HB3 1 1
20 35864 1 1 110 SER HG H 21.723 -13.127 -2.925 1.00 . A A . 215 SER HG 1 1
20 35865 1 1 110 SER N N 20.487 -14.473 -5.287 1.00 . A A . 215 SER N 1 1
20 35866 1 1 110 SER O O 19.850 -17.092 -5.095 1.00 . A A . 215 SER O 1 1
20 35867 1 1 110 SER OG O 21.239 -13.597 -2.243 1.00 . A A . 215 SER OG 1 1
20 35868 1 1 111 LEU C C 18.563 -18.781 -2.704 1.00 . A A . 216 LEU C 1 1
20 35869 1 1 111 LEU CA C 20.079 -18.696 -2.850 1.00 . A A . 216 LEU CA 1 1
20 35870 1 1 111 LEU CB C 20.759 -19.374 -1.657 1.00 . A A . 216 LEU CB 1 1
20 35871 1 1 111 LEU CD1 C 20.061 -21.725 -2.177 1.00 . A A . 216 LEU CD1 1 1
20 35872 1 1 111 LEU CD2 C 22.216 -20.834 -3.081 1.00 . A A . 216 LEU CD2 1 1
20 35873 1 1 111 LEU CG C 21.242 -20.802 -1.912 1.00 . A A . 216 LEU CG 1 1
20 35874 1 1 111 LEU H H 20.922 -16.873 -2.179 1.00 . A A . 216 LEU H 1 1
20 35875 1 1 111 LEU HA H 20.373 -19.204 -3.756 1.00 . A A . 216 LEU HA 1 1
20 35876 1 1 111 LEU HB2 H 21.610 -18.774 -1.367 1.00 . A A . 216 LEU HB2 1 1
20 35877 1 1 111 LEU HB3 H 20.061 -19.395 -0.835 1.00 . A A . 216 LEU HB3 1 1
20 35878 1 1 111 LEU HD11 H 19.458 -21.801 -1.284 1.00 . A A . 216 LEU HD11 1 1
20 35879 1 1 111 LEU HD12 H 20.424 -22.704 -2.450 1.00 . A A . 216 LEU HD12 1 1
20 35880 1 1 111 LEU HD13 H 19.463 -21.322 -2.981 1.00 . A A . 216 LEU HD13 1 1
20 35881 1 1 111 LEU HD21 H 22.994 -21.556 -2.881 1.00 . A A . 216 LEU HD21 1 1
20 35882 1 1 111 LEU HD22 H 22.657 -19.857 -3.209 1.00 . A A . 216 LEU HD22 1 1
20 35883 1 1 111 LEU HD23 H 21.689 -21.112 -3.981 1.00 . A A . 216 LEU HD23 1 1
20 35884 1 1 111 LEU HG H 21.757 -21.164 -1.034 1.00 . A A . 216 LEU HG 1 1
20 35885 1 1 111 LEU N N 20.512 -17.307 -2.956 1.00 . A A . 216 LEU N 1 1
20 35886 1 1 111 LEU O O 17.978 -18.155 -1.823 1.00 . A A . 216 LEU O 1 1
20 35887 1 1 112 GLU C C 16.101 -21.196 -3.421 1.00 . A A . 217 GLU C 1 1
20 35888 1 1 112 GLU CA C 16.483 -19.723 -3.550 1.00 . A A . 217 GLU CA 1 1
20 35889 1 1 112 GLU CB C 15.857 -19.128 -4.812 1.00 . A A . 217 GLU CB 1 1
20 35890 1 1 112 GLU CD C 13.692 -18.230 -5.757 1.00 . A A . 217 GLU CD 1 1
20 35891 1 1 112 GLU CG C 14.598 -18.320 -4.544 1.00 . A A . 217 GLU CG 1 1
20 35892 1 1 112 GLU H H 18.453 -20.033 -4.261 1.00 . A A . 217 GLU H 1 1
20 35893 1 1 112 GLU HA H 16.108 -19.191 -2.688 1.00 . A A . 217 GLU HA 1 1
20 35894 1 1 112 GLU HB2 H 16.579 -18.480 -5.287 1.00 . A A . 217 GLU HB2 1 1
20 35895 1 1 112 GLU HB3 H 15.606 -19.929 -5.491 1.00 . A A . 217 GLU HB3 1 1
20 35896 1 1 112 GLU HG2 H 14.049 -18.787 -3.739 1.00 . A A . 217 GLU HG2 1 1
20 35897 1 1 112 GLU HG3 H 14.882 -17.320 -4.250 1.00 . A A . 217 GLU HG3 1 1
20 35898 1 1 112 GLU N N 17.932 -19.560 -3.579 1.00 . A A . 217 GLU N 1 1
20 35899 1 1 112 GLU O O 16.944 -22.041 -3.122 1.00 . A A . 217 GLU O 1 1
20 35900 1 1 112 GLU OE1 O 13.691 -19.179 -6.568 1.00 . A A . 217 GLU OE1 1 1
20 35901 1 1 112 GLU OE2 O 12.984 -17.210 -5.895 1.00 . A A . 217 GLU OE2 1 1
20 35902 1 1 113 HIS C C 14.841 -23.573 -2.318 1.00 . A A . 218 HIS C 1 1
20 35903 1 1 113 HIS CA C 14.308 -22.859 -3.557 1.00 . A A . 218 HIS CA 1 1
20 35904 1 1 113 HIS CB C 14.670 -23.650 -4.818 1.00 . A A . 218 HIS CB 1 1
20 35905 1 1 113 HIS CD2 C 17.069 -24.634 -4.839 1.00 . A A . 218 HIS CD2 1 1
20 35906 1 1 113 HIS CE1 C 18.082 -22.987 -5.871 1.00 . A A . 218 HIS CE1 1 1
20 35907 1 1 113 HIS CG C 16.138 -23.689 -5.108 1.00 . A A . 218 HIS CG 1 1
20 35908 1 1 113 HIS H H 14.201 -20.767 -3.876 1.00 . A A . 218 HIS H 1 1
20 35909 1 1 113 HIS HA H 13.233 -22.798 -3.483 1.00 . A A . 218 HIS HA 1 1
20 35910 1 1 113 HIS HB2 H 14.328 -24.668 -4.705 1.00 . A A . 218 HIS HB2 1 1
20 35911 1 1 113 HIS HB3 H 14.173 -23.203 -5.667 1.00 . A A . 218 HIS HB3 1 1
20 35912 1 1 113 HIS HD1 H 16.401 -21.840 -6.082 1.00 . A A . 218 HIS HD1 1 1
20 35913 1 1 113 HIS HD2 H 16.901 -25.576 -4.336 1.00 . A A . 218 HIS HD2 1 1
20 35914 1 1 113 HIS HE1 H 18.844 -22.380 -6.336 1.00 . A A . 218 HIS HE1 1 1
20 35915 1 1 113 HIS HE2 H 19.141 -24.596 -5.178 1.00 . A A . 218 HIS HE2 1 1
20 35916 1 1 113 HIS N N 14.821 -21.491 -3.645 1.00 . A A . 218 HIS N 1 1
20 35917 1 1 113 HIS ND1 N 16.805 -22.671 -5.755 1.00 . A A . 218 HIS ND1 1 1
20 35918 1 1 113 HIS NE2 N 18.268 -24.174 -5.323 1.00 . A A . 218 HIS NE2 1 1
20 35919 1 1 113 HIS O O 15.922 -24.190 -2.408 1.00 . A A . 218 HIS O 1 1
20 35920 1 1 113 HIS OXT O 14.169 -23.512 -1.266 1.00 . A A . 218 HIS OXT 1 1
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