NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
370690 |
1bym   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 867 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bym
# This FRED archive file contains, for PDB entry <1bym>:
#
# - 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_1bym
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bym
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10587.62
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 $PROTEIN__DIPHTHERIA_TOXIN_REPRESSOR_ A . 1 1
stop_
save_
save_PROTEIN__DIPHTHERIA_TOXIN_REPRESSOR_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN DIPHTHERIA TOXIN REPRESSOR "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NPIPGLDELGVGNSDAAAPGTRVIDAATSMPRKVRIVQINEIFQVETDQFTQLLDADIRVGSEVEIVDRDGHITLSHNGKDVELLDDLAHTIRIEEL
_Entity.Number_of_monomers 97
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 ASN . 1 1
2 PRO . 1 1
3 ILE . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 ASN . 1 1
14 SER . 1 1
15 ASP . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 THR . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 ASP . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 THR . 1 1
29 SER . 1 1
30 MET . 1 1
31 PRO . 1 1
32 ARG . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 GLN . 1 1
39 ILE . 1 1
40 ASN . 1 1
41 GLU . 1 1
42 ILE . 1 1
43 PHE . 1 1
44 GLN . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 THR . 1 1
48 ASP . 1 1
49 GLN . 1 1
50 PHE . 1 1
51 THR . 1 1
52 GLN . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 ASP . 1 1
56 ALA . 1 1
57 ASP . 1 1
58 ILE . 1 1
59 ARG . 1 1
60 VAL . 1 1
61 GLY . 1 1
62 SER . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 GLU . 1 1
66 ILE . 1 1
67 VAL . 1 1
68 ASP . 1 1
69 ARG . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 HIS . 1 1
73 ILE . 1 1
74 THR . 1 1
75 LEU . 1 1
76 SER . 1 1
77 HIS . 1 1
78 ASN . 1 1
79 GLY . 1 1
80 LYS . 1 1
81 ASP . 1 1
82 VAL . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 ASP . 1 1
87 ASP . 1 1
88 LEU . 1 1
89 ALA . 1 1
90 HIS . 1 1
91 THR . 1 1
92 ILE . 1 1
93 ARG . 1 1
94 ILE . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 LEU . 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
ASN 1 1 1 1
PRO 2 2 1 1
ILE 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
ASN 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
ASP 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
SER 29 29 1 1
MET 30 30 1 1
PRO 31 31 1 1
ARG 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
GLN 38 38 1 1
ILE 39 39 1 1
ASN 40 40 1 1
GLU 41 41 1 1
ILE 42 42 1 1
PHE 43 43 1 1
GLN 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
THR 47 47 1 1
ASP 48 48 1 1
GLN 49 49 1 1
PHE 50 50 1 1
THR 51 51 1 1
GLN 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
ASP 55 55 1 1
ALA 56 56 1 1
ASP 57 57 1 1
ILE 58 58 1 1
ARG 59 59 1 1
VAL 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
GLU 65 65 1 1
ILE 66 66 1 1
VAL 67 67 1 1
ASP 68 68 1 1
ARG 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
HIS 72 72 1 1
ILE 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
SER 76 76 1 1
HIS 77 77 1 1
ASN 78 78 1 1
GLY 79 79 1 1
LYS 80 80 1 1
ASP 81 81 1 1
VAL 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
ASP 86 86 1 1
ASP 87 87 1 1
LEU 88 88 1 1
ALA 89 89 1 1
HIS 90 90 1 1
THR 91 91 1 1
ILE 92 92 1 1
ARG 93 93 1 1
ILE 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
LEU 97 97 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
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20 1 . . . 1 1
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22 1 . . . 1 1
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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
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520 1 . . . 1 1
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524 1 . . . 1 1
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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
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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
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546 1 . . . 1 1
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548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
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 1 ASN HA . 130 . HA 1 1
1 1 2 1 1 2 PRO QD . 131 . HD# 1 1
2 1 1 1 1 2 PRO QB . 131 . HB# 1 1
2 1 2 1 1 3 ILE H . 132 . HN 1 1
3 1 1 1 1 2 PRO QD . 131 . HD# 1 1
3 1 2 1 1 3 ILE H . 132 . HN 1 1
4 1 1 1 1 3 ILE HA . 132 . HA 1 1
4 1 2 1 1 3 ILE MG . 132 . HG2# 1 1
5 1 1 1 1 3 ILE HA . 132 . HA 1 1
5 1 2 1 1 4 PRO HD3 . 133 . HD1 1 1
6 1 1 1 1 3 ILE HA . 132 . HA 1 1
6 1 2 1 1 4 PRO HD2 . 133 . HD2 1 1
7 1 1 1 1 3 ILE H . 132 . HN 1 1
7 1 2 1 1 3 ILE HB . 132 . HB 1 1
8 1 1 1 1 3 ILE H . 132 . HN 1 1
8 1 2 1 1 3 ILE HG13 . 132 . HG11 1 1
9 1 1 1 1 3 ILE H . 132 . HN 1 1
9 1 2 1 1 3 ILE HG12 . 132 . HG12 1 1
10 1 1 1 1 3 ILE H . 132 . HN 1 1
10 1 2 1 1 3 ILE MG . 132 . HG2# 1 1
11 1 1 1 1 4 PRO HA . 133 . HA 1 1
11 1 2 1 1 4 PRO HD3 . 133 . HD1 1 1
12 1 1 1 1 4 PRO QB . 133 . HB# 1 1
12 1 2 1 1 5 GLY H . 134 . HN 1 1
13 1 1 1 1 4 PRO QG . 133 . HG# 1 1
13 1 2 1 1 5 GLY H . 134 . HN 1 1
14 1 1 1 1 5 GLY QA . 134 . HA# 1 1
14 1 2 1 1 6 LEU H . 135 . HN 1 1
15 1 1 1 1 5 GLY H . 134 . HN 1 1
15 1 2 1 1 6 LEU H . 135 . HN 1 1
16 1 1 1 1 6 LEU HA . 135 . HA 1 1
16 1 2 1 1 6 LEU MD2 . 135 . HD2# 1 1
17 1 1 1 1 6 LEU HA . 135 . HA 1 1
17 1 2 1 1 7 ASP H . 136 . HN 1 1
18 1 1 1 1 6 LEU H . 135 . HN 1 1
18 1 2 1 1 6 LEU QB . 135 . HB# 1 1
19 1 1 1 1 6 LEU QB . 135 . HB# 1 1
19 1 2 1 1 7 ASP H . 136 . HN 1 1
20 1 1 1 1 6 LEU H . 135 . HN 1 1
20 1 2 1 1 6 LEU MD1 . 135 . HD1# 1 1
21 1 1 1 1 6 LEU H . 135 . HN 1 1
21 1 2 1 1 7 ASP H . 136 . HN 1 1
22 1 1 1 1 6 LEU H . 135 . HN 1 1
22 1 2 1 1 8 GLU H . 137 . HN 1 1
23 1 1 1 1 7 ASP HA . 136 . HA 1 1
23 1 2 1 1 8 GLU H . 137 . HN 1 1
24 1 1 1 1 7 ASP HA . 136 . HA 1 1
24 1 2 1 1 9 LEU H . 138 . HN 1 1
25 1 1 1 1 7 ASP H . 136 . HN 1 1
25 1 2 1 1 7 ASP QB . 136 . HB# 1 1
26 1 1 1 1 7 ASP QB . 136 . HB# 1 1
26 1 2 1 1 8 GLU H . 137 . HN 1 1
27 1 1 1 1 7 ASP H . 136 . HN 1 1
27 1 2 1 1 8 GLU H . 137 . HN 1 1
28 1 1 1 1 8 GLU HA . 137 . HA 1 1
28 1 2 1 1 9 LEU H . 138 . HN 1 1
29 1 1 1 1 8 GLU QB . 137 . HB# 1 1
29 1 2 1 1 9 LEU H . 138 . HN 1 1
30 1 1 1 1 8 GLU H . 137 . HN 1 1
30 1 2 1 1 8 GLU QG . 137 . HG# 1 1
31 1 1 1 1 8 GLU QG . 137 . HG# 1 1
31 1 2 1 1 9 LEU H . 138 . HN 1 1
32 1 1 1 1 9 LEU HA . 138 . HA 1 1
32 1 2 1 1 10 GLY H . 139 . HN 1 1
33 1 1 1 1 9 LEU HA . 138 . HA 1 1
33 1 2 1 1 9 LEU MD2 . 138 . HD2# 1 1
34 1 1 1 1 9 LEU H . 138 . HN 1 1
34 1 2 1 1 9 LEU HB3 . 138 . HB1 1 1
35 1 1 1 1 9 LEU H . 138 . HN 1 1
35 1 2 1 1 9 LEU HB2 . 138 . HB2 1 1
36 1 1 1 1 10 GLY QA . 139 . HA# 1 1
36 1 2 1 1 11 VAL H . 140 . HN 1 1
37 1 1 1 1 11 VAL HA . 140 . HA 1 1
37 1 2 1 1 11 VAL QG . 140 . HG* 1 1
38 1 1 1 1 11 VAL HA . 140 . HA 1 1
38 1 2 1 1 12 GLY H . 141 . HN 1 1
39 1 1 1 1 11 VAL HB . 140 . HB 1 1
39 1 2 1 1 12 GLY H . 141 . HN 1 1
40 1 1 1 1 11 VAL H . 140 . HN 1 1
40 1 2 1 1 11 VAL QG . 140 . HG* 1 1
41 1 1 1 1 12 GLY QA . 141 . HA# 1 1
41 1 2 1 1 13 ASN H . 142 . HN 1 1
42 1 1 1 1 15 ASP HA . 144 . HA 1 1
42 1 2 1 1 16 ALA H . 145 . HN 1 1
43 1 1 1 1 15 ASP QB . 144 . HB# 1 1
43 1 2 1 1 16 ALA H . 145 . HN 1 1
44 1 1 1 1 16 ALA HA . 145 . HA 1 1
44 1 2 1 1 17 ALA H . 146 . HN 1 1
45 1 1 1 1 16 ALA H . 145 . HN 1 1
45 1 2 1 1 16 ALA MB . 145 . HB# 1 1
46 1 1 1 1 17 ALA HA . 146 . HA 1 1
46 1 2 1 1 18 ALA H . 147 . HN 1 1
47 1 1 1 1 17 ALA H . 146 . HN 1 1
47 1 2 1 1 17 ALA MB . 146 . HB# 1 1
48 1 1 1 1 17 ALA MB . 146 . HB# 1 1
48 1 2 1 1 18 ALA H . 147 . HN 1 1
49 1 1 1 1 17 ALA H . 146 . HN 1 1
49 1 2 1 1 18 ALA H . 147 . HN 1 1
50 1 1 1 1 18 ALA HA . 147 . HA 1 1
50 1 2 1 1 19 PRO HD3 . 148 . HD1 1 1
51 1 1 1 1 18 ALA HA . 147 . HA 1 1
51 1 2 1 1 19 PRO HD2 . 148 . HD2 1 1
52 1 1 1 1 17 ALA H . 146 . HN 1 1
52 1 2 1 1 18 ALA MB . 147 . HB# 1 1
53 1 1 1 1 18 ALA H . 147 . HN 1 1
53 1 2 1 1 18 ALA MB . 147 . HB# 1 1
54 1 1 1 1 18 ALA MB . 147 . HB# 1 1
54 1 2 1 1 19 PRO HD3 . 148 . HD1 1 1
55 1 1 1 1 18 ALA MB . 147 . HB# 1 1
55 1 2 1 1 19 PRO HD2 . 148 . HD2 1 1
56 1 1 1 1 18 ALA MB . 147 . HB# 1 1
56 1 2 1 1 93 ARG HD3 . 222 . HD1 1 1
57 1 1 1 1 18 ALA MB . 147 . HB# 1 1
57 1 2 1 1 93 ARG HD2 . 222 . HD2 1 1
58 1 1 1 1 19 PRO HA . 148 . HA 1 1
58 1 2 1 1 20 GLY H . 149 . HN 1 1
59 1 1 1 1 19 PRO QB . 148 . HB# 1 1
59 1 2 1 1 37 VAL MG2 . 166 . HG2# 1 1
60 1 1 1 1 19 PRO HB3 . 148 . HB1 1 1
60 1 2 1 1 20 GLY H . 149 . HN 1 1
61 1 1 1 1 19 PRO HB2 . 148 . HB2 1 1
61 1 2 1 1 20 GLY H . 149 . HN 1 1
62 1 1 1 1 20 GLY HA3 . 149 . HA1 1 1
62 1 2 1 1 37 VAL MG2 . 166 . HG2# 1 1
63 1 1 1 1 20 GLY HA3 . 149 . HA1 1 1
63 1 2 1 1 21 THR H . 150 . HN 1 1
64 1 1 1 1 20 GLY HA2 . 149 . HA2 1 1
64 1 2 1 1 37 VAL MG2 . 166 . HG2# 1 1
65 1 1 1 1 20 GLY HA2 . 149 . HA2 1 1
65 1 2 1 1 21 THR H . 150 . HN 1 1
66 1 1 1 1 17 ALA H . 146 . HN 1 1
66 1 2 1 1 20 GLY H . 149 . HN 1 1
67 1 1 1 1 20 GLY H . 149 . HN 1 1
67 1 2 1 1 21 THR H . 150 . HN 1 1
68 1 1 1 1 20 GLY H . 149 . HN 1 1
68 1 2 1 1 37 VAL MG2 . 166 . HG2# 1 1
69 1 1 1 1 21 THR HA . 150 . HA 1 1
69 1 2 1 1 21 THR MG . 150 . HG2# 1 1
70 1 1 1 1 21 THR HA . 150 . HA 1 1
70 1 2 1 1 22 ARG H . 151 . HN 1 1
71 1 1 1 1 21 THR H . 150 . HN 1 1
71 1 2 1 1 21 THR HB . 150 . HB 1 1
72 1 1 1 1 21 THR HB . 150 . HB 1 1
72 1 2 1 1 26 ALA MB . 155 . HB# 1 1
73 1 1 1 1 21 THR HB . 150 . HB 1 1
73 1 2 1 1 94 ILE MD . 223 . HD1# 1 1
74 1 1 1 1 21 THR MG . 150 . HG2# 1 1
74 1 2 1 1 22 ARG H . 151 . HN 1 1
75 1 1 1 1 21 THR MG . 150 . HG2# 1 1
75 1 2 1 1 25 ASP HB3 . 154 . HB1 1 1
76 1 1 1 1 21 THR MG . 150 . HG2# 1 1
76 1 2 1 1 25 ASP HB2 . 154 . HB2 1 1
77 1 1 1 1 21 THR MG . 150 . HG2# 1 1
77 1 2 1 1 26 ALA MB . 155 . HB# 1 1
78 1 1 1 1 21 THR MG . 150 . HG2# 1 1
78 1 2 1 1 26 ALA H . 155 . HN 1 1
79 1 1 1 1 21 THR MG . 150 . HG2# 1 1
79 1 2 1 1 94 ILE MD . 223 . HD1# 1 1
80 1 1 1 1 21 THR MG . 150 . HG2# 1 1
80 1 2 1 1 94 ILE QG . 223 . HG1# 1 1
81 1 1 1 1 21 THR H . 150 . HN 1 1
81 1 2 1 1 22 ARG H . 151 . HN 1 1
82 1 1 1 1 21 THR H . 150 . HN 1 1
82 1 2 1 1 37 VAL MG2 . 166 . HG2# 1 1
83 1 1 1 1 22 ARG HA . 151 . HA 1 1
83 1 2 1 1 23 VAL H . 152 . HN 1 1
84 1 1 1 1 22 ARG QB . 151 . HB# 1 1
84 1 2 1 1 22 ARG QD . 151 . HD# 1 1
85 1 1 1 1 22 ARG QB . 151 . HB# 1 1
85 1 2 1 1 22 ARG QG . 151 . HG# 1 1
86 1 1 1 1 22 ARG H . 151 . HN 1 1
86 1 2 1 1 22 ARG QB . 151 . HB# 1 1
87 1 1 1 1 22 ARG QB . 151 . HB# 1 1
87 1 2 1 1 23 VAL H . 152 . HN 1 1
88 1 1 1 1 22 ARG QB . 151 . HB# 1 1
88 1 2 1 1 24 ILE MD . 153 . HD1# 1 1
89 1 1 1 1 22 ARG QB . 151 . HB# 1 1
89 1 2 1 1 24 ILE H . 153 . HN 1 1
90 1 1 1 1 22 ARG QB . 151 . HB# 1 1
90 1 2 1 1 25 ASP H . 154 . HN 1 1
91 1 1 1 1 22 ARG HD3 . 151 . HD1 1 1
91 1 2 1 1 24 ILE MD . 153 . HD1# 1 1
92 1 1 1 1 22 ARG HD2 . 151 . HD2 1 1
92 1 2 1 1 24 ILE MD . 153 . HD1# 1 1
93 1 1 1 1 22 ARG H . 151 . HN 1 1
93 1 2 1 1 22 ARG QG . 151 . HG# 1 1
94 1 1 1 1 22 ARG QG . 151 . HG# 1 1
94 1 2 1 1 23 VAL H . 152 . HN 1 1
95 1 1 1 1 23 VAL HA . 152 . HA 1 1
95 1 2 1 1 23 VAL QG . 152 . HG* 1 1
96 1 1 1 1 23 VAL HA . 152 . HA 1 1
96 1 2 1 1 26 ALA MB . 155 . HB# 1 1
97 1 1 1 1 23 VAL HA . 152 . HA 1 1
97 1 2 1 1 26 ALA H . 155 . HN 1 1
98 1 1 1 1 23 VAL HA . 152 . HA 1 1
98 1 2 1 1 66 ILE MD . 195 . HD1# 1 1
99 1 1 1 1 23 VAL HA . 152 . HA 1 1
99 1 2 1 1 94 ILE MG . 223 . HG2# 1 1
100 1 1 1 1 23 VAL H . 152 . HN 1 1
100 1 2 1 1 23 VAL HB . 152 . HB 1 1
101 1 1 1 1 23 VAL HB . 152 . HB 1 1
101 1 2 1 1 24 ILE H . 153 . HN 1 1
102 1 1 1 1 23 VAL HB . 152 . HB 1 1
102 1 2 1 1 94 ILE QG . 223 . HG1# 1 1
103 1 1 1 1 23 VAL HB . 152 . HB 1 1
103 1 2 1 1 94 ILE MG . 223 . HG2# 1 1
104 1 1 1 1 23 VAL QG . 152 . HG* 1 1
104 1 2 1 1 26 ALA MB . 155 . HB# 1 1
105 1 1 1 1 23 VAL H . 152 . HN 1 1
105 1 2 1 1 23 VAL QG . 152 . HG* 1 1
106 1 1 1 1 23 VAL QG . 152 . HG* 1 1
106 1 2 1 1 24 ILE H . 153 . HN 1 1
107 1 1 1 1 23 VAL QG . 152 . HG* 1 1
107 1 2 1 1 66 ILE MD . 195 . HD1# 1 1
108 1 1 1 1 23 VAL QG . 152 . HG* 1 1
108 1 2 1 1 94 ILE HG13 . 223 . HG11 1 1
109 1 1 1 1 23 VAL QG . 152 . HG* 1 1
109 1 2 1 1 94 ILE MG . 223 . HG2# 1 1
110 1 1 1 1 23 VAL QG . 152 . HG* 1 1
110 1 2 1 1 92 ILE HB . 221 . HB 1 1
111 1 1 1 1 23 VAL H . 152 . HN 1 1
111 1 2 1 1 24 ILE H . 153 . HN 1 1
112 1 1 1 1 23 VAL H . 152 . HN 1 1
112 1 2 1 1 92 ILE HB . 221 . HB 1 1
113 1 1 1 1 23 VAL H . 152 . HN 1 1
113 1 2 1 1 93 ARG HA . 222 . HA 1 1
114 1 1 1 1 24 ILE HA . 153 . HA 1 1
114 1 2 1 1 24 ILE MD . 153 . HD1# 1 1
115 1 1 1 1 24 ILE HA . 153 . HA 1 1
115 1 2 1 1 24 ILE MG . 153 . HG2# 1 1
116 1 1 1 1 24 ILE HA . 153 . HA 1 1
116 1 2 1 1 25 ASP H . 154 . HN 1 1
117 1 1 1 1 24 ILE HB . 153 . HB 1 1
117 1 2 1 1 24 ILE MD . 153 . HD1# 1 1
118 1 1 1 1 24 ILE H . 153 . HN 1 1
118 1 2 1 1 24 ILE HB . 153 . HB 1 1
119 1 1 1 1 24 ILE HB . 153 . HB 1 1
119 1 2 1 1 25 ASP H . 154 . HN 1 1
120 1 1 1 1 24 ILE H . 153 . HN 1 1
120 1 2 1 1 24 ILE MD . 153 . HD1# 1 1
121 1 1 1 1 24 ILE MD . 153 . HD1# 1 1
121 1 2 1 1 25 ASP H . 154 . HN 1 1
122 1 1 1 1 24 ILE MD . 153 . HD1# 1 1
122 1 2 1 1 89 ALA MB . 218 . HB# 1 1
123 1 1 1 1 24 ILE MD . 153 . HD1# 1 1
123 1 2 1 1 90 HIS HA . 219 . HA 1 1
124 1 1 1 1 24 ILE MD . 153 . HD1# 1 1
124 1 2 1 1 24 ILE MG . 153 . HG2# 1 1
125 1 1 1 1 24 ILE HG13 . 153 . HG11 1 1
125 1 2 1 1 24 ILE MG . 153 . HG2# 1 1
126 1 1 1 1 24 ILE HG12 . 153 . HG12 1 1
126 1 2 1 1 24 ILE MG . 153 . HG2# 1 1
127 1 1 1 1 24 ILE H . 153 . HN 1 1
127 1 2 1 1 24 ILE MG . 153 . HG2# 1 1
128 1 1 1 1 24 ILE MG . 153 . HG2# 1 1
128 1 2 1 1 89 ALA MB . 218 . HB# 1 1
129 1 1 1 1 24 ILE H . 153 . HN 1 1
129 1 2 1 1 25 ASP H . 154 . HN 1 1
130 1 1 1 1 25 ASP H . 154 . HN 1 1
130 1 2 1 1 25 ASP HA . 154 . HA 1 1
131 1 1 1 1 25 ASP HA . 154 . HA 1 1
131 1 2 1 1 26 ALA H . 155 . HN 1 1
132 1 1 1 1 25 ASP H . 154 . HN 1 1
132 1 2 1 1 25 ASP HB3 . 154 . HB1 1 1
133 1 1 1 1 25 ASP HB3 . 154 . HB1 1 1
133 1 2 1 1 26 ALA H . 155 . HN 1 1
134 1 1 1 1 25 ASP H . 154 . HN 1 1
134 1 2 1 1 25 ASP HB2 . 154 . HB2 1 1
135 1 1 1 1 25 ASP HB2 . 154 . HB2 1 1
135 1 2 1 1 26 ALA H . 155 . HN 1 1
136 1 1 1 1 23 VAL QG . 152 . HG* 1 1
136 1 2 1 1 25 ASP H . 154 . HN 1 1
137 1 1 1 1 24 ILE QG . 153 . HG1# 1 1
137 1 2 1 1 25 ASP H . 154 . HN 1 1
138 1 1 1 1 25 ASP H . 154 . HN 1 1
138 1 2 1 1 26 ALA MB . 155 . HB# 1 1
139 1 1 1 1 25 ASP H . 154 . HN 1 1
139 1 2 1 1 26 ALA H . 155 . HN 1 1
140 1 1 1 1 26 ALA HA . 155 . HA 1 1
140 1 2 1 1 27 ALA H . 156 . HN 1 1
141 1 1 1 1 26 ALA H . 155 . HN 1 1
141 1 2 1 1 26 ALA MB . 155 . HB# 1 1
142 1 1 1 1 26 ALA MB . 155 . HB# 1 1
142 1 2 1 1 34 VAL MG1 . 163 . HG1# 1 1
143 1 1 1 1 26 ALA MB . 155 . HB# 1 1
143 1 2 1 1 34 VAL MG2 . 163 . HG2# 1 1
144 1 1 1 1 26 ALA MB . 155 . HB# 1 1
144 1 2 1 1 94 ILE MD . 223 . HD1# 1 1
145 1 1 1 1 26 ALA MB . 155 . HB# 1 1
145 1 2 1 1 94 ILE HG13 . 223 . HG11 1 1
146 1 1 1 1 26 ALA MB . 155 . HB# 1 1
146 1 2 1 1 94 ILE HG12 . 223 . HG12 1 1
147 1 1 1 1 27 ALA HA . 156 . HA 1 1
147 1 2 1 1 66 ILE MD . 195 . HD1# 1 1
148 1 1 1 1 27 ALA H . 156 . HN 1 1
148 1 2 1 1 27 ALA HA . 156 . HA 1 1
149 1 1 1 1 27 ALA HA . 156 . HA 1 1
149 1 2 1 1 28 THR H . 157 . HN 1 1
150 1 1 1 1 24 ILE HA . 153 . HA 1 1
150 1 2 1 1 27 ALA MB . 156 . HB# 1 1
151 1 1 1 1 27 ALA H . 156 . HN 1 1
151 1 2 1 1 27 ALA MB . 156 . HB# 1 1
152 1 1 1 1 27 ALA MB . 156 . HB# 1 1
152 1 2 1 1 66 ILE MD . 195 . HD1# 1 1
153 1 1 1 1 27 ALA MB . 156 . HB# 1 1
153 1 2 1 1 66 ILE MG . 195 . HG2# 1 1
154 1 1 1 1 27 ALA MB . 156 . HB# 1 1
154 1 2 1 1 68 ASP HB3 . 197 . HB1 1 1
155 1 1 1 1 27 ALA MB . 156 . HB# 1 1
155 1 2 1 1 68 ASP HB2 . 197 . HB2 1 1
156 1 1 1 1 27 ALA MB . 156 . HB# 1 1
156 1 2 1 1 68 ASP H . 197 . HN 1 1
157 1 1 1 1 27 ALA MB . 156 . HB# 1 1
157 1 2 1 1 73 ILE MD . 202 . HD1# 1 1
158 1 1 1 1 27 ALA MB . 156 . HB# 1 1
158 1 2 1 1 73 ILE QG . 202 . HG1# 1 1
159 1 1 1 1 28 THR HA . 157 . HA 1 1
159 1 2 1 1 28 THR MG . 157 . HG2# 1 1
160 1 1 1 1 28 THR H . 157 . HN 1 1
160 1 2 1 1 28 THR HA . 157 . HA 1 1
161 1 1 1 1 28 THR HA . 157 . HA 1 1
161 1 2 1 1 29 SER H . 158 . HN 1 1
162 1 1 1 1 28 THR HA . 157 . HA 1 1
162 1 2 1 1 30 MET H . 159 . HN 1 1
163 1 1 1 1 28 THR HA . 157 . HA 1 1
163 1 2 1 1 32 ARG H . 161 . HN 1 1
164 1 1 1 1 28 THR HA . 157 . HA 1 1
164 1 2 1 1 68 ASP QB . 197 . HB# 1 1
165 1 1 1 1 28 THR H . 157 . HN 1 1
165 1 2 1 1 28 THR HB . 157 . HB 1 1
166 1 1 1 1 28 THR HB . 157 . HB 1 1
166 1 2 1 1 29 SER H . 158 . HN 1 1
167 1 1 1 1 28 THR H . 157 . HN 1 1
167 1 2 1 1 28 THR MG . 157 . HG2# 1 1
168 1 1 1 1 28 THR MG . 157 . HG2# 1 1
168 1 2 1 1 29 SER H . 158 . HN 1 1
169 1 1 1 1 28 THR MG . 157 . HG2# 1 1
169 1 2 1 1 30 MET H . 159 . HN 1 1
170 1 1 1 1 28 THR H . 157 . HN 1 1
170 1 2 1 1 66 ILE MD . 195 . HD1# 1 1
171 1 1 1 1 28 THR H . 157 . HN 1 1
171 1 2 1 1 68 ASP H . 197 . HN 1 1
172 1 1 1 1 29 SER H . 158 . HN 1 1
172 1 2 1 1 30 MET H . 159 . HN 1 1
173 1 1 1 1 30 MET HA . 159 . HA 1 1
173 1 2 1 1 30 MET QG . 159 . HG# 1 1
174 1 1 1 1 30 MET H . 159 . HN 1 1
174 1 2 1 1 30 MET HA . 159 . HA 1 1
175 1 1 1 1 30 MET HA . 159 . HA 1 1
175 1 2 1 1 31 PRO HD3 . 160 . HD1 1 1
176 1 1 1 1 30 MET HA . 159 . HA 1 1
176 1 2 1 1 31 PRO HD2 . 160 . HD2 1 1
177 1 1 1 1 30 MET H . 159 . HN 1 1
177 1 2 1 1 30 MET QG . 159 . HG# 1 1
178 1 1 1 1 30 MET QG . 159 . HG# 1 1
178 1 2 1 1 31 PRO QD . 160 . HD# 1 1
179 1 1 1 1 30 MET H . 159 . HN 1 1
179 1 2 1 1 67 VAL QG . 196 . HG* 1 1
180 1 1 1 1 31 PRO QB . 160 . HB# 1 1
180 1 2 1 1 32 ARG H . 161 . HN 1 1
181 1 1 1 1 32 ARG QB . 161 . HB# 1 1
181 1 2 1 1 33 LYS H . 162 . HN 1 1
182 1 1 1 1 32 ARG HA . 161 . HA 1 1
182 1 2 1 1 32 ARG QG . 161 . HG# 1 1
183 1 1 1 1 32 ARG H . 161 . HN 1 1
183 1 2 1 1 32 ARG HG3 . 161 . HG1 1 1
184 1 1 1 1 32 ARG H . 161 . HN 1 1
184 1 2 1 1 32 ARG HG2 . 161 . HG2 1 1
185 1 1 1 1 32 ARG H . 161 . HN 1 1
185 1 2 1 1 66 ILE H . 195 . HN 1 1
186 1 1 1 1 32 ARG H . 161 . HN 1 1
186 1 2 1 1 67 VAL HA . 196 . HA 1 1
187 1 1 1 1 32 ARG H . 161 . HN 1 1
187 1 2 1 1 67 VAL QG . 196 . HG* 1 1
188 1 1 1 1 33 LYS HA . 162 . HA 1 1
188 1 2 1 1 97 LEU QD . 226 . HD* 1 1
189 1 1 1 1 33 LYS HA . 162 . HA 1 1
189 1 2 1 1 33 LYS QD . 162 . HD# 1 1
190 1 1 1 1 33 LYS HA . 162 . HA 1 1
190 1 2 1 1 33 LYS QG . 162 . HG# 1 1
191 1 1 1 1 33 LYS H . 162 . HN 1 1
191 1 2 1 1 33 LYS HA . 162 . HA 1 1
192 1 1 1 1 33 LYS HA . 162 . HA 1 1
192 1 2 1 1 34 VAL H . 163 . HN 1 1
193 1 1 1 1 33 LYS HA . 162 . HA 1 1
193 1 2 1 1 65 GLU HA . 194 . HA 1 1
194 1 1 1 1 33 LYS HA . 162 . HA 1 1
194 1 2 1 1 66 ILE H . 195 . HN 1 1
195 1 1 1 1 33 LYS QB . 162 . HB# 1 1
195 1 2 1 1 33 LYS QD . 162 . HD# 1 1
196 1 1 1 1 33 LYS QB . 162 . HB# 1 1
196 1 2 1 1 34 VAL H . 163 . HN 1 1
197 1 1 1 1 33 LYS H . 162 . HN 1 1
197 1 2 1 1 33 LYS HB3 . 162 . HB1 1 1
198 1 1 1 1 33 LYS H . 162 . HN 1 1
198 1 2 1 1 33 LYS HB2 . 162 . HB2 1 1
199 1 1 1 1 33 LYS QD . 162 . HD# 1 1
199 1 2 1 1 33 LYS QE . 162 . HE# 1 1
200 1 1 1 1 33 LYS QE . 162 . HE# 1 1
200 1 2 1 1 33 LYS HG3 . 162 . HG1 1 1
201 1 1 1 1 33 LYS QE . 162 . HE# 1 1
201 1 2 1 1 33 LYS HG2 . 162 . HG2 1 1
202 1 1 1 1 33 LYS QD . 162 . HD# 1 1
202 1 2 1 1 33 LYS QG . 162 . HG# 1 1
203 1 1 1 1 33 LYS QG . 162 . HG# 1 1
203 1 2 1 1 34 VAL H . 163 . HN 1 1
204 1 1 1 1 33 LYS H . 162 . HN 1 1
204 1 2 1 1 34 VAL H . 163 . HN 1 1
205 1 1 1 1 34 VAL H . 163 . HN 1 1
205 1 2 1 1 34 VAL HA . 163 . HA 1 1
206 1 1 1 1 34 VAL HA . 163 . HA 1 1
206 1 2 1 1 35 ARG H . 164 . HN 1 1
207 1 1 1 1 34 VAL H . 163 . HN 1 1
207 1 2 1 1 34 VAL HB . 163 . HB 1 1
208 1 1 1 1 34 VAL HB . 163 . HB 1 1
208 1 2 1 1 35 ARG H . 164 . HN 1 1
209 1 1 1 1 34 VAL HB . 163 . HB 1 1
209 1 2 1 1 94 ILE HB . 223 . HB 1 1
210 1 1 1 1 34 VAL HB . 163 . HB 1 1
210 1 2 1 1 94 ILE MD . 223 . HD1# 1 1
211 1 1 1 1 34 VAL MG1 . 163 . HG1# 1 1
211 1 2 1 1 94 ILE MD . 223 . HD1# 1 1
212 1 1 1 1 34 VAL MG1 . 163 . HG1# 1 1
212 1 2 1 1 34 VAL MG2 . 163 . HG2# 1 1
213 1 1 1 1 34 VAL H . 163 . HN 1 1
213 1 2 1 1 34 VAL MG1 . 163 . HG1# 1 1
214 1 1 1 1 34 VAL MG1 . 163 . HG1# 1 1
214 1 2 1 1 35 ARG H . 164 . HN 1 1
215 1 1 1 1 34 VAL MG2 . 163 . HG2# 1 1
215 1 2 1 1 66 ILE QG . 195 . HG1# 1 1
216 1 1 1 1 34 VAL MG2 . 163 . HG2# 1 1
216 1 2 1 1 94 ILE HB . 223 . HB 1 1
217 1 1 1 1 34 VAL MG2 . 163 . HG2# 1 1
217 1 2 1 1 94 ILE HG13 . 223 . HG11 1 1
218 1 1 1 1 34 VAL H . 163 . HN 1 1
218 1 2 1 1 34 VAL MG2 . 163 . HG2# 1 1
219 1 1 1 1 34 VAL MG2 . 163 . HG2# 1 1
219 1 2 1 1 35 ARG H . 164 . HN 1 1
220 1 1 1 1 34 VAL H . 163 . HN 1 1
220 1 2 1 1 64 VAL H . 193 . HN 1 1
221 1 1 1 1 34 VAL H . 163 . HN 1 1
221 1 2 1 1 65 GLU HA . 194 . HA 1 1
222 1 1 1 1 35 ARG HA . 164 . HA 1 1
222 1 2 1 1 35 ARG QD . 164 . HD# 1 1
223 1 1 1 1 35 ARG HA . 164 . HA 1 1
223 1 2 1 1 35 ARG QG . 164 . HG# 1 1
224 1 1 1 1 35 ARG H . 164 . HN 1 1
224 1 2 1 1 35 ARG HA . 164 . HA 1 1
225 1 1 1 1 35 ARG HA . 164 . HA 1 1
225 1 2 1 1 36 ILE H . 165 . HN 1 1
226 1 1 1 1 35 ARG HA . 164 . HA 1 1
226 1 2 1 1 64 VAL H . 193 . HN 1 1
227 1 1 1 1 35 ARG QB . 164 . HB# 1 1
227 1 2 1 1 36 ILE H . 165 . HN 1 1
228 1 1 1 1 35 ARG H . 164 . HN 1 1
228 1 2 1 1 35 ARG HB3 . 164 . HB1 1 1
229 1 1 1 1 35 ARG QB . 164 . HB# 1 1
229 1 2 1 1 37 VAL MG1 . 166 . HG1# 1 1
230 1 1 1 1 35 ARG HB3 . 164 . HB1 1 1
230 1 2 1 1 65 GLU HA . 194 . HA 1 1
231 1 1 1 1 35 ARG HB3 . 164 . HB1 1 1
231 1 2 1 1 97 LEU QD . 226 . HD* 1 1
232 1 1 1 1 35 ARG H . 164 . HN 1 1
232 1 2 1 1 35 ARG HB2 . 164 . HB2 1 1
233 1 1 1 1 35 ARG HB2 . 164 . HB2 1 1
233 1 2 1 1 65 GLU HA . 194 . HA 1 1
234 1 1 1 1 35 ARG HB2 . 164 . HB2 1 1
234 1 2 1 1 97 LEU QD . 226 . HD* 1 1
235 1 1 1 1 35 ARG QG . 164 . HG# 1 1
235 1 2 1 1 37 VAL MG1 . 166 . HG1# 1 1
236 1 1 1 1 35 ARG H . 164 . HN 1 1
236 1 2 1 1 35 ARG QG . 164 . HG# 1 1
237 1 1 1 1 35 ARG QG . 164 . HG# 1 1
237 1 2 1 1 36 ILE H . 165 . HN 1 1
238 1 1 1 1 35 ARG QG . 164 . HG# 1 1
238 1 2 1 1 65 GLU QB . 194 . HB# 1 1
239 1 1 1 1 35 ARG H . 164 . HN 1 1
239 1 2 1 1 95 GLU QB . 224 . HB# 1 1
240 1 1 1 1 35 ARG H . 164 . HN 1 1
240 1 2 1 1 95 GLU H . 224 . HN 1 1
241 1 1 1 1 35 ARG H . 164 . HN 1 1
241 1 2 1 1 97 LEU H . 226 . HN 1 1
242 1 1 1 1 36 ILE HA . 165 . HA 1 1
242 1 2 1 1 36 ILE MD . 165 . HD1# 1 1
243 1 1 1 1 36 ILE HA . 165 . HA 1 1
243 1 2 1 1 36 ILE QG . 165 . HG1# 1 1
244 1 1 1 1 36 ILE HA . 165 . HA 1 1
244 1 2 1 1 36 ILE MG . 165 . HG2# 1 1
245 1 1 1 1 36 ILE HA . 165 . HA 1 1
245 1 2 1 1 37 VAL H . 166 . HN 1 1
246 1 1 1 1 36 ILE HA . 165 . HA 1 1
246 1 2 1 1 94 ILE HA . 223 . HA 1 1
247 1 1 1 1 36 ILE HA . 165 . HA 1 1
247 1 2 1 1 94 ILE MG . 223 . HG2# 1 1
248 1 1 1 1 36 ILE HB . 165 . HB 1 1
248 1 2 1 1 36 ILE MD . 165 . HD1# 1 1
249 1 1 1 1 36 ILE HB . 165 . HB 1 1
249 1 2 1 1 60 VAL HA . 189 . HA 1 1
250 1 1 1 1 36 ILE HB . 165 . HB 1 1
250 1 2 1 1 60 VAL HB . 189 . HB 1 1
251 1 1 1 1 36 ILE HB . 165 . HB 1 1
251 1 2 1 1 61 GLY H . 190 . HN 1 1
252 1 1 1 1 36 ILE HB . 165 . HB 1 1
252 1 2 1 1 62 SER H . 191 . HN 1 1
253 1 1 1 1 36 ILE MD . 165 . HD1# 1 1
253 1 2 1 1 94 ILE MG . 223 . HG2# 1 1
254 1 1 1 1 36 ILE H . 165 . HN 1 1
254 1 2 1 1 36 ILE HG13 . 165 . HG11 1 1
255 1 1 1 1 36 ILE H . 165 . HN 1 1
255 1 2 1 1 36 ILE HG12 . 165 . HG12 1 1
256 1 1 1 1 36 ILE QG . 165 . HG1# 1 1
256 1 2 1 1 60 VAL HB . 189 . HB 1 1
257 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
257 1 2 1 1 37 VAL H . 166 . HN 1 1
258 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
258 1 2 1 1 60 VAL HA . 189 . HA 1 1
259 1 1 1 1 36 ILE MD . 165 . HD1# 1 1
259 1 2 1 1 36 ILE MG . 165 . HG2# 1 1
260 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
260 1 2 1 1 94 ILE MD . 223 . HD1# 1 1
261 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
261 1 2 1 1 94 ILE MG . 223 . HG2# 1 1
262 1 1 1 1 36 ILE H . 165 . HN 1 1
262 1 2 1 1 36 ILE MG . 165 . HG2# 1 1
263 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
263 1 2 1 1 38 GLN H . 167 . HN 1 1
264 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
264 1 2 1 1 60 VAL MG1 . 189 . HG1# 1 1
265 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
265 1 2 1 1 60 VAL H . 189 . HN 1 1
266 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
266 1 2 1 1 61 GLY H . 190 . HN 1 1
267 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
267 1 2 1 1 62 SER H . 191 . HN 1 1
268 1 1 1 1 36 ILE MG . 165 . HG2# 1 1
268 1 2 1 1 94 ILE HA . 223 . HA 1 1
269 1 1 1 1 36 ILE H . 165 . HN 1 1
269 1 2 1 1 62 SER H . 191 . HN 1 1
270 1 1 1 1 36 ILE H . 165 . HN 1 1
270 1 2 1 1 63 GLU HA . 192 . HA 1 1
271 1 1 1 1 36 ILE H . 165 . HN 1 1
271 1 2 1 1 92 ILE QG . 221 . HG1# 1 1
272 1 1 1 1 37 VAL HA . 166 . HA 1 1
272 1 2 1 1 38 GLN H . 167 . HN 1 1
273 1 1 1 1 37 VAL HA . 166 . HA 1 1
273 1 2 1 1 37 VAL MG1 . 166 . HG1# 1 1
274 1 1 1 1 37 VAL HB . 166 . HB 1 1
274 1 2 1 1 38 GLN H . 167 . HN 1 1
275 1 1 1 1 37 VAL MG1 . 166 . HG1# 1 1
275 1 2 1 1 38 GLN H . 167 . HN 1 1
276 1 1 1 1 37 VAL MG1 . 166 . HG1# 1 1
276 1 2 1 1 95 GLU H . 224 . HN 1 1
277 1 1 1 1 37 VAL MG2 . 166 . HG2# 1 1
277 1 2 1 1 94 ILE HA . 223 . HA 1 1
278 1 1 1 1 37 VAL H . 166 . HN 1 1
278 1 2 1 1 37 VAL MG2 . 166 . HG2# 1 1
279 1 1 1 1 37 VAL MG1 . 166 . HG1# 1 1
279 1 2 1 1 37 VAL MG2 . 166 . HG2# 1 1
280 1 1 1 1 37 VAL MG2 . 166 . HG2# 1 1
280 1 2 1 1 38 GLN H . 167 . HN 1 1
281 1 1 1 1 37 VAL H . 166 . HN 1 1
281 1 2 1 1 38 GLN H . 167 . HN 1 1
282 1 1 1 1 37 VAL H . 166 . HN 1 1
282 1 2 1 1 94 ILE HA . 223 . HA 1 1
283 1 1 1 1 37 VAL H . 166 . HN 1 1
283 1 2 1 1 95 GLU H . 224 . HN 1 1
284 1 1 1 1 38 GLN HA . 167 . HA 1 1
284 1 2 1 1 39 ILE H . 168 . HN 1 1
285 1 1 1 1 38 GLN HA . 167 . HA 1 1
285 1 2 1 1 40 ASN H . 169 . HN 1 1
286 1 1 1 1 38 GLN QB . 167 . HB# 1 1
286 1 2 1 1 39 ILE H . 168 . HN 1 1
287 1 1 1 1 38 GLN HG3 . 167 . HG1 1 1
287 1 2 1 1 39 ILE H . 168 . HN 1 1
288 1 1 1 1 38 GLN HG2 . 167 . HG2 1 1
288 1 2 1 1 39 ILE H . 168 . HN 1 1
289 1 1 1 1 38 GLN H . 167 . HN 1 1
289 1 2 1 1 93 ARG H . 222 . HN 1 1
290 1 1 1 1 39 ILE HA . 168 . HA 1 1
290 1 2 1 1 92 ILE HA . 221 . HA 1 1
291 1 1 1 1 39 ILE HA . 168 . HA 1 1
291 1 2 1 1 39 ILE MD . 168 . HD1# 1 1
292 1 1 1 1 39 ILE HA . 168 . HA 1 1
292 1 2 1 1 39 ILE MG . 168 . HG2# 1 1
293 1 1 1 1 39 ILE HB . 168 . HB 1 1
293 1 2 1 1 39 ILE MD . 168 . HD1# 1 1
294 1 1 1 1 39 ILE H . 168 . HN 1 1
294 1 2 1 1 39 ILE HB . 168 . HB 1 1
295 1 1 1 1 39 ILE HB . 168 . HB 1 1
295 1 2 1 1 40 ASN H . 169 . HN 1 1
296 1 1 1 1 39 ILE H . 168 . HN 1 1
296 1 2 1 1 39 ILE MD . 168 . HD1# 1 1
297 1 1 1 1 39 ILE MD . 168 . HD1# 1 1
297 1 2 1 1 40 ASN H . 169 . HN 1 1
298 1 1 1 1 39 ILE MD . 168 . HD1# 1 1
298 1 2 1 1 59 ARG HA . 188 . HA 1 1
299 1 1 1 1 39 ILE QG . 168 . HG1# 1 1
299 1 2 1 1 92 ILE H . 221 . HN 1 1
300 1 1 1 1 39 ILE HG13 . 168 . HG11 1 1
300 1 2 1 1 39 ILE MG . 168 . HG2# 1 1
301 1 1 1 1 39 ILE H . 168 . HN 1 1
301 1 2 1 1 39 ILE HG13 . 168 . HG11 1 1
302 1 1 1 1 39 ILE H . 168 . HN 1 1
302 1 2 1 1 39 ILE HG12 . 168 . HG12 1 1
303 1 1 1 1 39 ILE HG12 . 168 . HG12 1 1
303 1 2 1 1 39 ILE MG . 168 . HG2# 1 1
304 1 1 1 1 39 ILE H . 168 . HN 1 1
304 1 2 1 1 40 ASN H . 169 . HN 1 1
305 1 1 1 1 40 ASN H . 169 . HN 1 1
305 1 2 1 1 40 ASN QB . 169 . HB# 1 1
306 1 1 1 1 40 ASN QB . 169 . HB# 1 1
306 1 2 1 1 41 GLU H . 170 . HN 1 1
307 1 1 1 1 40 ASN H . 169 . HN 1 1
307 1 2 1 1 41 GLU H . 170 . HN 1 1
308 1 1 1 1 41 GLU HA . 170 . HA 1 1
308 1 2 1 1 41 GLU QG . 170 . HG# 1 1
309 1 1 1 1 41 GLU HA . 170 . HA 1 1
309 1 2 1 1 42 ILE H . 171 . HN 1 1
310 1 1 1 1 41 GLU HA . 170 . HA 1 1
310 1 2 1 1 43 PHE H . 172 . HN 1 1
311 1 1 1 1 41 GLU H . 170 . HN 1 1
311 1 2 1 1 41 GLU QB . 170 . HB# 1 1
312 1 1 1 1 41 GLU QB . 170 . HB# 1 1
312 1 2 1 1 42 ILE H . 171 . HN 1 1
313 1 1 1 1 41 GLU H . 170 . HN 1 1
313 1 2 1 1 41 GLU QG . 170 . HG# 1 1
314 1 1 1 1 41 GLU QG . 170 . HG# 1 1
314 1 2 1 1 42 ILE H . 171 . HN 1 1
315 1 1 1 1 41 GLU H . 170 . HN 1 1
315 1 2 1 1 42 ILE H . 171 . HN 1 1
316 1 1 1 1 41 GLU H . 170 . HN 1 1
316 1 2 1 1 43 PHE H . 172 . HN 1 1
317 1 1 1 1 42 ILE HA . 171 . HA 1 1
317 1 2 1 1 42 ILE HB . 171 . HB 1 1
318 1 1 1 1 42 ILE HA . 171 . HA 1 1
318 1 2 1 1 42 ILE MD . 171 . HD1# 1 1
319 1 1 1 1 42 ILE HA . 171 . HA 1 1
319 1 2 1 1 42 ILE MG . 171 . HG2# 1 1
320 1 1 1 1 42 ILE HB . 171 . HB 1 1
320 1 2 1 1 42 ILE MD . 171 . HD1# 1 1
321 1 1 1 1 42 ILE H . 171 . HN 1 1
321 1 2 1 1 42 ILE HB . 171 . HB 1 1
322 1 1 1 1 42 ILE HB . 171 . HB 1 1
322 1 2 1 1 43 PHE H . 172 . HN 1 1
323 1 1 1 1 42 ILE MD . 171 . HD1# 1 1
323 1 2 1 1 43 PHE H . 172 . HN 1 1
324 1 1 1 1 42 ILE H . 171 . HN 1 1
324 1 2 1 1 42 ILE HG13 . 171 . HG11 1 1
325 1 1 1 1 42 ILE H . 171 . HN 1 1
325 1 2 1 1 42 ILE HG12 . 171 . HG12 1 1
326 1 1 1 1 42 ILE H . 171 . HN 1 1
326 1 2 1 1 42 ILE MG . 171 . HG2# 1 1
327 1 1 1 1 43 PHE H . 172 . HN 1 1
327 1 2 1 1 43 PHE HA . 172 . HA 1 1
328 1 1 1 1 43 PHE HA . 172 . HA 1 1
328 1 2 1 1 44 GLN H . 173 . HN 1 1
329 1 1 1 1 43 PHE QB . 172 . HB# 1 1
329 1 2 1 1 44 GLN H . 173 . HN 1 1
330 1 1 1 1 43 PHE H . 172 . HN 1 1
330 1 2 1 1 43 PHE HB3 . 172 . HB1 1 1
331 1 1 1 1 43 PHE H . 172 . HN 1 1
331 1 2 1 1 43 PHE HB2 . 172 . HB2 1 1
332 1 1 1 1 43 PHE H . 172 . HN 1 1
332 1 2 1 1 43 PHE QD . 172 . HD# 1 1
333 1 1 1 1 44 GLN HA . 173 . HA 1 1
333 1 2 1 1 44 GLN QG . 173 . HG# 1 1
334 1 1 1 1 44 GLN HA . 173 . HA 1 1
334 1 2 1 1 45 VAL H . 174 . HN 1 1
335 1 1 1 1 44 GLN QB . 173 . HB# 1 1
335 1 2 1 1 45 VAL H . 174 . HN 1 1
336 1 1 1 1 44 GLN H . 173 . HN 1 1
336 1 2 1 1 44 GLN HB3 . 173 . HB1 1 1
337 1 1 1 1 44 GLN H . 173 . HN 1 1
337 1 2 1 1 44 GLN HB2 . 173 . HB2 1 1
338 1 1 1 1 44 GLN H . 173 . HN 1 1
338 1 2 1 1 44 GLN QG . 173 . HG# 1 1
339 1 1 1 1 44 GLN QG . 173 . HG# 1 1
339 1 2 1 1 45 VAL H . 174 . HN 1 1
340 1 1 1 1 44 GLN H . 173 . HN 1 1
340 1 2 1 1 45 VAL H . 174 . HN 1 1
341 1 1 1 1 45 VAL HA . 174 . HA 1 1
341 1 2 1 1 45 VAL QG . 174 . HG* 1 1
342 1 1 1 1 45 VAL HA . 174 . HA 1 1
342 1 2 1 1 46 GLU H . 175 . HN 1 1
343 1 1 1 1 45 VAL H . 174 . HN 1 1
343 1 2 1 1 45 VAL HB . 174 . HB 1 1
344 1 1 1 1 44 GLN QB . 173 . HB# 1 1
344 1 2 1 1 45 VAL QG . 174 . HG* 1 1
345 1 1 1 1 44 GLN QG . 173 . HG# 1 1
345 1 2 1 1 45 VAL QG . 174 . HG* 1 1
346 1 1 1 1 45 VAL H . 174 . HN 1 1
346 1 2 1 1 45 VAL QG . 174 . HG* 1 1
347 1 1 1 1 45 VAL QG . 174 . HG* 1 1
347 1 2 1 1 46 GLU H . 175 . HN 1 1
348 1 1 1 1 45 VAL QG . 174 . HG* 1 1
348 1 2 1 1 47 THR H . 176 . HN 1 1
349 1 1 1 1 45 VAL H . 174 . HN 1 1
349 1 2 1 1 46 GLU H . 175 . HN 1 1
350 1 1 1 1 46 GLU HA . 175 . HA 1 1
350 1 2 1 1 46 GLU QG . 175 . HG# 1 1
351 1 1 1 1 46 GLU HA . 175 . HA 1 1
351 1 2 1 1 47 THR H . 176 . HN 1 1
352 1 1 1 1 46 GLU QB . 175 . HB# 1 1
352 1 2 1 1 47 THR H . 176 . HN 1 1
353 1 1 1 1 46 GLU H . 175 . HN 1 1
353 1 2 1 1 46 GLU HB3 . 175 . HB1 1 1
354 1 1 1 1 46 GLU H . 175 . HN 1 1
354 1 2 1 1 46 GLU HB2 . 175 . HB2 1 1
355 1 1 1 1 46 GLU H . 175 . HN 1 1
355 1 2 1 1 46 GLU QG . 175 . HG# 1 1
356 1 1 1 1 46 GLU QG . 175 . HG# 1 1
356 1 2 1 1 47 THR H . 176 . HN 1 1
357 1 1 1 1 46 GLU H . 175 . HN 1 1
357 1 2 1 1 47 THR H . 176 . HN 1 1
358 1 1 1 1 47 THR HA . 176 . HA 1 1
358 1 2 1 1 48 ASP H . 177 . HN 1 1
359 1 1 1 1 47 THR H . 176 . HN 1 1
359 1 2 1 1 47 THR MG . 176 . HG2# 1 1
360 1 1 1 1 47 THR MG . 176 . HG2# 1 1
360 1 2 1 1 48 ASP QB . 177 . HB# 1 1
361 1 1 1 1 47 THR MG . 176 . HG2# 1 1
361 1 2 1 1 50 PHE QD . 179 . HD# 1 1
362 1 1 1 1 47 THR MG . 176 . HG2# 1 1
362 1 2 1 1 50 PHE QE . 179 . HE# 1 1
363 1 1 1 1 48 ASP HA . 177 . HA 1 1
363 1 2 1 1 49 GLN H . 178 . HN 1 1
364 1 1 1 1 48 ASP HA . 177 . HA 1 1
364 1 2 1 1 51 THR H . 180 . HN 1 1
365 1 1 1 1 48 ASP H . 177 . HN 1 1
365 1 2 1 1 48 ASP QB . 177 . HB# 1 1
366 1 1 1 1 48 ASP QB . 177 . HB# 1 1
366 1 2 1 1 49 GLN H . 178 . HN 1 1
367 1 1 1 1 48 ASP H . 177 . HN 1 1
367 1 2 1 1 49 GLN H . 178 . HN 1 1
368 1 1 1 1 49 GLN HA . 178 . HA 1 1
368 1 2 1 1 49 GLN QG . 178 . HG# 1 1
369 1 1 1 1 49 GLN HA . 178 . HA 1 1
369 1 2 1 1 50 PHE H . 179 . HN 1 1
370 1 1 1 1 49 GLN HA . 178 . HA 1 1
370 1 2 1 1 52 GLN QB . 181 . HB# 1 1
371 1 1 1 1 49 GLN QB . 178 . HB# 1 1
371 1 2 1 1 50 PHE H . 179 . HN 1 1
372 1 1 1 1 49 GLN H . 178 . HN 1 1
372 1 2 1 1 49 GLN HB3 . 178 . HB1 1 1
373 1 1 1 1 49 GLN H . 178 . HN 1 1
373 1 2 1 1 49 GLN HB2 . 178 . HB2 1 1
374 1 1 1 1 49 GLN H . 178 . HN 1 1
374 1 2 1 1 49 GLN QG . 178 . HG# 1 1
375 1 1 1 1 49 GLN QG . 178 . HG# 1 1
375 1 2 1 1 50 PHE H . 179 . HN 1 1
376 1 1 1 1 49 GLN H . 178 . HN 1 1
376 1 2 1 1 50 PHE H . 179 . HN 1 1
377 1 1 1 1 50 PHE HA . 179 . HA 1 1
377 1 2 1 1 50 PHE QD . 179 . HD# 1 1
378 1 1 1 1 50 PHE HA . 179 . HA 1 1
378 1 2 1 1 53 LEU H . 182 . HN 1 1
379 1 1 1 1 50 PHE HA . 179 . HA 1 1
379 1 2 1 1 54 LEU H . 183 . HN 1 1
380 1 1 1 1 47 THR H . 176 . HN 1 1
380 1 2 1 1 50 PHE QB . 179 . HB# 1 1
381 1 1 1 1 50 PHE H . 179 . HN 1 1
381 1 2 1 1 50 PHE HB3 . 179 . HB1 1 1
382 1 1 1 1 50 PHE HB3 . 179 . HB1 1 1
382 1 2 1 1 51 THR H . 180 . HN 1 1
383 1 1 1 1 50 PHE H . 179 . HN 1 1
383 1 2 1 1 50 PHE HB2 . 179 . HB2 1 1
384 1 1 1 1 50 PHE HB2 . 179 . HB2 1 1
384 1 2 1 1 51 THR H . 180 . HN 1 1
385 1 1 1 1 50 PHE H . 179 . HN 1 1
385 1 2 1 1 50 PHE QD . 179 . HD# 1 1
386 1 1 1 1 50 PHE QD . 179 . HD# 1 1
386 1 2 1 1 51 THR MG . 180 . HG2# 1 1
387 1 1 1 1 50 PHE QD . 179 . HD# 1 1
387 1 2 1 1 53 LEU QB . 182 . HB# 1 1
388 1 1 1 1 50 PHE QD . 179 . HD# 1 1
388 1 2 1 1 53 LEU MD1 . 182 . HD1# 1 1
389 1 1 1 1 50 PHE QD . 179 . HD# 1 1
389 1 2 1 1 53 LEU MD2 . 182 . HD2# 1 1
390 1 1 1 1 50 PHE QD . 179 . HD# 1 1
390 1 2 1 1 53 LEU HG . 182 . HG 1 1
391 1 1 1 1 50 PHE QD . 179 . HD# 1 1
391 1 2 1 1 54 LEU QD . 183 . HD* 1 1
392 1 1 1 1 50 PHE QE . 179 . HE# 1 1
392 1 2 1 1 51 THR MG . 180 . HG2# 1 1
393 1 1 1 1 50 PHE QE . 179 . HE# 1 1
393 1 2 1 1 53 LEU MD1 . 182 . HD1# 1 1
394 1 1 1 1 50 PHE QE . 179 . HE# 1 1
394 1 2 1 1 54 LEU QD . 183 . HD* 1 1
395 1 1 1 1 51 THR HA . 180 . HA 1 1
395 1 2 1 1 51 THR MG . 180 . HG2# 1 1
396 1 1 1 1 51 THR HA . 180 . HA 1 1
396 1 2 1 1 52 GLN H . 181 . HN 1 1
397 1 1 1 1 51 THR HA . 180 . HA 1 1
397 1 2 1 1 54 LEU HB3 . 183 . HB1 1 1
398 1 1 1 1 51 THR HA . 180 . HA 1 1
398 1 2 1 1 54 LEU HB2 . 183 . HB2 1 1
399 1 1 1 1 51 THR H . 180 . HN 1 1
399 1 2 1 1 51 THR HB . 180 . HB 1 1
400 1 1 1 1 51 THR HB . 180 . HB 1 1
400 1 2 1 1 52 GLN H . 181 . HN 1 1
401 1 1 1 1 51 THR H . 180 . HN 1 1
401 1 2 1 1 51 THR MG . 180 . HG2# 1 1
402 1 1 1 1 51 THR MG . 180 . HG2# 1 1
402 1 2 1 1 52 GLN H . 181 . HN 1 1
403 1 1 1 1 51 THR H . 180 . HN 1 1
403 1 2 1 1 52 GLN H . 181 . HN 1 1
404 1 1 1 1 52 GLN HA . 181 . HA 1 1
404 1 2 1 1 52 GLN HG3 . 181 . HG1 1 1
405 1 1 1 1 52 GLN HA . 181 . HA 1 1
405 1 2 1 1 52 GLN HG2 . 181 . HG2 1 1
406 1 1 1 1 52 GLN HA . 181 . HA 1 1
406 1 2 1 1 53 LEU H . 182 . HN 1 1
407 1 1 1 1 52 GLN HA . 181 . HA 1 1
407 1 2 1 1 55 ASP HB3 . 184 . HB1 1 1
408 1 1 1 1 52 GLN HA . 181 . HA 1 1
408 1 2 1 1 55 ASP HB2 . 184 . HB2 1 1
409 1 1 1 1 52 GLN HA . 181 . HA 1 1
409 1 2 1 1 55 ASP H . 184 . HN 1 1
410 1 1 1 1 52 GLN QB . 181 . HB# 1 1
410 1 2 1 1 52 GLN QG . 181 . HG# 1 1
411 1 1 1 1 52 GLN QB . 181 . HB# 1 1
411 1 2 1 1 53 LEU H . 182 . HN 1 1
412 1 1 1 1 52 GLN QB . 181 . HB# 1 1
412 1 2 1 1 82 VAL QG . 211 . HG* 1 1
413 1 1 1 1 52 GLN HE21 . 181 . HE21 1 1
413 1 2 1 1 82 VAL QG . 211 . HG* 1 1
414 1 1 1 1 52 GLN H . 181 . HN 1 1
414 1 2 1 1 52 GLN HG3 . 181 . HG1 1 1
415 1 1 1 1 52 GLN H . 181 . HN 1 1
415 1 2 1 1 52 GLN HG2 . 181 . HG2 1 1
416 1 1 1 1 52 GLN H . 181 . HN 1 1
416 1 2 1 1 53 LEU H . 182 . HN 1 1
417 1 1 1 1 53 LEU HA . 182 . HA 1 1
417 1 2 1 1 53 LEU MD1 . 182 . HD1# 1 1
418 1 1 1 1 53 LEU HA . 182 . HA 1 1
418 1 2 1 1 53 LEU MD2 . 182 . HD2# 1 1
419 1 1 1 1 53 LEU HA . 182 . HA 1 1
419 1 2 1 1 54 LEU H . 183 . HN 1 1
420 1 1 1 1 53 LEU HA . 182 . HA 1 1
420 1 2 1 1 55 ASP H . 184 . HN 1 1
421 1 1 1 1 53 LEU HA . 182 . HA 1 1
421 1 2 1 1 56 ALA MB . 185 . HB# 1 1
422 1 1 1 1 53 LEU HA . 182 . HA 1 1
422 1 2 1 1 82 VAL QG . 211 . HG* 1 1
423 1 1 1 1 53 LEU QB . 182 . HB# 1 1
423 1 2 1 1 56 ALA MB . 185 . HB# 1 1
424 1 1 1 1 53 LEU QB . 182 . HB# 1 1
424 1 2 1 1 53 LEU MD1 . 182 . HD1# 1 1
425 1 1 1 1 53 LEU QB . 182 . HB# 1 1
425 1 2 1 1 53 LEU MD2 . 182 . HD2# 1 1
426 1 1 1 1 53 LEU QB . 182 . HB# 1 1
426 1 2 1 1 54 LEU H . 183 . HN 1 1
427 1 1 1 1 53 LEU H . 182 . HN 1 1
427 1 2 1 1 53 LEU HB3 . 182 . HB1 1 1
428 1 1 1 1 53 LEU HB2 . 182 . HB2 1 1
428 1 2 1 1 82 VAL QG . 211 . HG* 1 1
429 1 1 1 1 53 LEU H . 182 . HN 1 1
429 1 2 1 1 53 LEU HB2 . 182 . HB2 1 1
430 1 1 1 1 53 LEU H . 182 . HN 1 1
430 1 2 1 1 53 LEU QD . 182 . HD* 1 1
431 1 1 1 1 53 LEU MD2 . 182 . HD2# 1 1
431 1 2 1 1 84 LEU H . 213 . HN 1 1
432 1 1 1 1 53 LEU H . 182 . HN 1 1
432 1 2 1 1 53 LEU HG . 182 . HG 1 1
433 1 1 1 1 53 LEU HG . 182 . HG 1 1
433 1 2 1 1 82 VAL QG . 211 . HG* 1 1
434 1 1 1 1 54 LEU HA . 183 . HA 1 1
434 1 2 1 1 54 LEU QD . 183 . HD* 1 1
435 1 1 1 1 54 LEU HA . 183 . HA 1 1
435 1 2 1 1 55 ASP H . 184 . HN 1 1
436 1 1 1 1 54 LEU HA . 183 . HA 1 1
436 1 2 1 1 57 ASP H . 186 . HN 1 1
437 1 1 1 1 54 LEU HA . 183 . HA 1 1
437 1 2 1 1 58 ILE H . 187 . HN 1 1
438 1 1 1 1 54 LEU H . 183 . HN 1 1
438 1 2 1 1 54 LEU QB . 183 . HB# 1 1
439 1 1 1 1 54 LEU QB . 183 . HB# 1 1
439 1 2 1 1 55 ASP H . 184 . HN 1 1
440 1 1 1 1 54 LEU HB3 . 183 . HB1 1 1
440 1 2 1 1 54 LEU QD . 183 . HD* 1 1
441 1 1 1 1 54 LEU HB3 . 183 . HB1 1 1
441 1 2 1 1 54 LEU HG . 183 . HG 1 1
442 1 1 1 1 54 LEU HB2 . 183 . HB2 1 1
442 1 2 1 1 54 LEU QD . 183 . HD* 1 1
443 1 1 1 1 54 LEU HB2 . 183 . HB2 1 1
443 1 2 1 1 54 LEU HG . 183 . HG 1 1
444 1 1 1 1 54 LEU H . 183 . HN 1 1
444 1 2 1 1 54 LEU QD . 183 . HD* 1 1
445 1 1 1 1 54 LEU H . 183 . HN 1 1
445 1 2 1 1 54 LEU HG . 183 . HG 1 1
446 1 1 1 1 54 LEU HG . 183 . HG 1 1
446 1 2 1 1 55 ASP H . 184 . HN 1 1
447 1 1 1 1 54 LEU H . 183 . HN 1 1
447 1 2 1 1 55 ASP H . 184 . HN 1 1
448 1 1 1 1 55 ASP QB . 184 . HB# 1 1
448 1 2 1 1 56 ALA H . 185 . HN 1 1
449 1 1 1 1 55 ASP H . 184 . HN 1 1
449 1 2 1 1 56 ALA H . 185 . HN 1 1
450 1 1 1 1 55 ASP H . 184 . HN 1 1
450 1 2 1 1 57 ASP H . 186 . HN 1 1
451 1 1 1 1 56 ALA H . 185 . HN 1 1
451 1 2 1 1 56 ALA MB . 185 . HB# 1 1
452 1 1 1 1 56 ALA MB . 185 . HB# 1 1
452 1 2 1 1 57 ASP H . 186 . HN 1 1
453 1 1 1 1 56 ALA MB . 185 . HB# 1 1
453 1 2 1 1 58 ILE HB . 187 . HB 1 1
454 1 1 1 1 56 ALA MB . 185 . HB# 1 1
454 1 2 1 1 58 ILE MD . 187 . HD1# 1 1
455 1 1 1 1 56 ALA MB . 185 . HB# 1 1
455 1 2 1 1 82 VAL QG . 211 . HG* 1 1
456 1 1 1 1 56 ALA MB . 185 . HB# 1 1
456 1 2 1 1 58 ILE H . 187 . HN 1 1
457 1 1 1 1 56 ALA H . 185 . HN 1 1
457 1 2 1 1 58 ILE H . 187 . HN 1 1
458 1 1 1 1 56 ALA H . 185 . HN 1 1
458 1 2 1 1 57 ASP H . 186 . HN 1 1
459 1 1 1 1 57 ASP HA . 186 . HA 1 1
459 1 2 1 1 58 ILE H . 187 . HN 1 1
460 1 1 1 1 57 ASP H . 186 . HN 1 1
460 1 2 1 1 58 ILE H . 187 . HN 1 1
461 1 1 1 1 58 ILE HA . 187 . HA 1 1
461 1 2 1 1 58 ILE MD . 187 . HD1# 1 1
462 1 1 1 1 58 ILE HA . 187 . HA 1 1
462 1 2 1 1 58 ILE MG . 187 . HG2# 1 1
463 1 1 1 1 58 ILE HA . 187 . HA 1 1
463 1 2 1 1 59 ARG H . 188 . HN 1 1
464 1 1 1 1 58 ILE HB . 187 . HB 1 1
464 1 2 1 1 58 ILE MD . 187 . HD1# 1 1
465 1 1 1 1 58 ILE H . 187 . HN 1 1
465 1 2 1 1 58 ILE HB . 187 . HB 1 1
466 1 1 1 1 53 LEU HA . 182 . HA 1 1
466 1 2 1 1 58 ILE MD . 187 . HD1# 1 1
467 1 1 1 1 58 ILE H . 187 . HN 1 1
467 1 2 1 1 58 ILE MD . 187 . HD1# 1 1
468 1 1 1 1 58 ILE MD . 187 . HD1# 1 1
468 1 2 1 1 59 ARG H . 188 . HN 1 1
469 1 1 1 1 58 ILE MD . 187 . HD1# 1 1
469 1 2 1 1 77 HIS HB3 . 206 . HB1 1 1
470 1 1 1 1 58 ILE MD . 187 . HD1# 1 1
470 1 2 1 1 77 HIS HB2 . 206 . HB2 1 1
471 1 1 1 1 58 ILE H . 187 . HN 1 1
471 1 2 1 1 58 ILE QG . 187 . HG1# 1 1
472 1 1 1 1 53 LEU MD2 . 182 . HD2# 1 1
472 1 2 1 1 58 ILE MG . 187 . HG2# 1 1
473 1 1 1 1 58 ILE MG . 187 . HG2# 1 1
473 1 2 1 1 59 ARG H . 188 . HN 1 1
474 1 1 1 1 58 ILE MD . 187 . HD1# 1 1
474 1 2 1 1 58 ILE MG . 187 . HG2# 1 1
475 1 1 1 1 58 ILE HG13 . 187 . HG11 1 1
475 1 2 1 1 58 ILE MG . 187 . HG2# 1 1
476 1 1 1 1 58 ILE H . 187 . HN 1 1
476 1 2 1 1 59 ARG H . 188 . HN 1 1
477 1 1 1 1 59 ARG HA . 188 . HA 1 1
477 1 2 1 1 59 ARG QG . 188 . HG# 1 1
478 1 1 1 1 59 ARG HA . 188 . HA 1 1
478 1 2 1 1 60 VAL H . 189 . HN 1 1
479 1 1 1 1 59 ARG QB . 188 . HB# 1 1
479 1 2 1 1 60 VAL H . 189 . HN 1 1
480 1 1 1 1 59 ARG HB3 . 188 . HB1 1 1
480 1 2 1 1 59 ARG QD . 188 . HD# 1 1
481 1 1 1 1 59 ARG HB2 . 188 . HB2 1 1
481 1 2 1 1 59 ARG QD . 188 . HD# 1 1
482 1 1 1 1 59 ARG QG . 188 . HG# 1 1
482 1 2 1 1 60 VAL H . 189 . HN 1 1
483 1 1 1 1 59 ARG H . 188 . HN 1 1
483 1 2 1 1 62 SER QB . 191 . HB# 1 1
484 1 1 1 1 59 ARG H . 188 . HN 1 1
484 1 2 1 1 62 SER H . 191 . HN 1 1
485 1 1 1 1 60 VAL HA . 189 . HA 1 1
485 1 2 1 1 60 VAL MG1 . 189 . HG1# 1 1
486 1 1 1 1 60 VAL HA . 189 . HA 1 1
486 1 2 1 1 60 VAL MG2 . 189 . HG2# 1 1
487 1 1 1 1 60 VAL HA . 189 . HA 1 1
487 1 2 1 1 61 GLY H . 190 . HN 1 1
488 1 1 1 1 60 VAL HA . 189 . HA 1 1
488 1 2 1 1 62 SER H . 191 . HN 1 1
489 1 1 1 1 60 VAL H . 189 . HN 1 1
489 1 2 1 1 60 VAL HB . 189 . HB 1 1
490 1 1 1 1 38 GLN HA . 167 . HA 1 1
490 1 2 1 1 60 VAL MG1 . 189 . HG1# 1 1
491 1 1 1 1 38 GLN H . 167 . HN 1 1
491 1 2 1 1 60 VAL MG1 . 189 . HG1# 1 1
492 1 1 1 1 60 VAL H . 189 . HN 1 1
492 1 2 1 1 60 VAL MG1 . 189 . HG1# 1 1
493 1 1 1 1 38 GLN HA . 167 . HA 1 1
493 1 2 1 1 60 VAL MG2 . 189 . HG2# 1 1
494 1 1 1 1 60 VAL MG2 . 189 . HG2# 1 1
494 1 2 1 1 61 GLY H . 190 . HN 1 1
495 1 1 1 1 60 VAL H . 189 . HN 1 1
495 1 2 1 1 61 GLY H . 190 . HN 1 1
496 1 1 1 1 61 GLY QA . 190 . HA# 1 1
496 1 2 1 1 77 HIS HD2 . 206 . HD2 1 1
497 1 1 1 1 61 GLY HA3 . 190 . HA1 1 1
497 1 2 1 1 62 SER H . 191 . HN 1 1
498 1 1 1 1 61 GLY HA2 . 190 . HA2 1 1
498 1 2 1 1 62 SER H . 191 . HN 1 1
499 1 1 1 1 61 GLY H . 190 . HN 1 1
499 1 2 1 1 62 SER H . 191 . HN 1 1
500 1 1 1 1 62 SER HA . 191 . HA 1 1
500 1 2 1 1 63 GLU H . 192 . HN 1 1
501 1 1 1 1 62 SER QB . 191 . HB# 1 1
501 1 2 1 1 77 HIS HD2 . 206 . HD2 1 1
502 1 1 1 1 36 ILE MD . 165 . HD1# 1 1
502 1 2 1 1 62 SER HB3 . 191 . HB1 1 1
503 1 1 1 1 62 SER HB3 . 191 . HB1 1 1
503 1 2 1 1 63 GLU H . 192 . HN 1 1
504 1 1 1 1 62 SER HB3 . 191 . HB1 1 1
504 1 2 1 1 64 VAL MG1 . 193 . HG1# 1 1
505 1 1 1 1 36 ILE MD . 165 . HD1# 1 1
505 1 2 1 1 62 SER HB2 . 191 . HB2 1 1
506 1 1 1 1 62 SER HB2 . 191 . HB2 1 1
506 1 2 1 1 63 GLU H . 192 . HN 1 1
507 1 1 1 1 62 SER HB2 . 191 . HB2 1 1
507 1 2 1 1 64 VAL MG1 . 193 . HG1# 1 1
508 1 1 1 1 62 SER H . 191 . HN 1 1
508 1 2 1 1 63 GLU H . 192 . HN 1 1
509 1 1 1 1 63 GLU HA . 192 . HA 1 1
509 1 2 1 1 64 VAL MG2 . 193 . HG2# 1 1
510 1 1 1 1 63 GLU HA . 192 . HA 1 1
510 1 2 1 1 64 VAL H . 193 . HN 1 1
511 1 1 1 1 63 GLU QB . 192 . HB# 1 1
511 1 2 1 1 64 VAL H . 193 . HN 1 1
512 1 1 1 1 63 GLU H . 192 . HN 1 1
512 1 2 1 1 63 GLU HB3 . 192 . HB1 1 1
513 1 1 1 1 63 GLU H . 192 . HN 1 1
513 1 2 1 1 63 GLU HB2 . 192 . HB2 1 1
514 1 1 1 1 63 GLU H . 192 . HN 1 1
514 1 2 1 1 63 GLU HG3 . 192 . HG1 1 1
515 1 1 1 1 63 GLU H . 192 . HN 1 1
515 1 2 1 1 63 GLU HG2 . 192 . HG2 1 1
516 1 1 1 1 63 GLU H . 192 . HN 1 1
516 1 2 1 1 64 VAL MG1 . 193 . HG1# 1 1
517 1 1 1 1 64 VAL HA . 193 . HA 1 1
517 1 2 1 1 64 VAL MG1 . 193 . HG1# 1 1
518 1 1 1 1 64 VAL HA . 193 . HA 1 1
518 1 2 1 1 64 VAL MG2 . 193 . HG2# 1 1
519 1 1 1 1 64 VAL HA . 193 . HA 1 1
519 1 2 1 1 65 GLU H . 194 . HN 1 1
520 1 1 1 1 64 VAL HA . 193 . HA 1 1
520 1 2 1 1 77 HIS HD2 . 206 . HD2 1 1
521 1 1 1 1 64 VAL HB . 193 . HB 1 1
521 1 2 1 1 65 GLU H . 194 . HN 1 1
522 1 1 1 1 64 VAL HB . 193 . HB 1 1
522 1 2 1 1 76 SER H . 205 . HN 1 1
523 1 1 1 1 64 VAL H . 193 . HN 1 1
523 1 2 1 1 64 VAL MG1 . 193 . HG1# 1 1
524 1 1 1 1 64 VAL MG1 . 193 . HG1# 1 1
524 1 2 1 1 65 GLU H . 194 . HN 1 1
525 1 1 1 1 64 VAL MG1 . 193 . HG1# 1 1
525 1 2 1 1 76 SER H . 205 . HN 1 1
526 1 1 1 1 64 VAL MG1 . 193 . HG1# 1 1
526 1 2 1 1 77 HIS HA . 206 . HA 1 1
527 1 1 1 1 64 VAL MG1 . 193 . HG1# 1 1
527 1 2 1 1 77 HIS HB3 . 206 . HB1 1 1
528 1 1 1 1 64 VAL MG1 . 193 . HG1# 1 1
528 1 2 1 1 77 HIS HB2 . 206 . HB2 1 1
529 1 1 1 1 64 VAL MG1 . 193 . HG1# 1 1
529 1 2 1 1 77 HIS HD2 . 206 . HD2 1 1
530 1 1 1 1 64 VAL MG1 . 193 . HG1# 1 1
530 1 2 1 1 77 HIS H . 206 . HN 1 1
531 1 1 1 1 35 ARG HA . 164 . HA 1 1
531 1 2 1 1 64 VAL MG2 . 193 . HG2# 1 1
532 1 1 1 1 36 ILE HG13 . 165 . HG11 1 1
532 1 2 1 1 64 VAL MG2 . 193 . HG2# 1 1
533 1 1 1 1 36 ILE HG12 . 165 . HG12 1 1
533 1 2 1 1 64 VAL MG2 . 193 . HG2# 1 1
534 1 1 1 1 64 VAL MG2 . 193 . HG2# 1 1
534 1 2 1 1 77 HIS HD2 . 206 . HD2 1 1
535 1 1 1 1 64 VAL H . 193 . HN 1 1
535 1 2 1 1 65 GLU H . 194 . HN 1 1
536 1 1 1 1 65 GLU HA . 194 . HA 1 1
536 1 2 1 1 66 ILE H . 195 . HN 1 1
537 1 1 1 1 65 GLU QB . 194 . HB# 1 1
537 1 2 1 1 66 ILE H . 195 . HN 1 1
538 1 1 1 1 65 GLU QB . 194 . HB# 1 1
538 1 2 1 1 76 SER HB3 . 205 . HB1 1 1
539 1 1 1 1 65 GLU QB . 194 . HB# 1 1
539 1 2 1 1 76 SER HB2 . 205 . HB2 1 1
540 1 1 1 1 65 GLU QB . 194 . HB# 1 1
540 1 2 1 1 76 SER H . 205 . HN 1 1
541 1 1 1 1 65 GLU QG . 194 . HG# 1 1
541 1 2 1 1 66 ILE H . 195 . HN 1 1
542 1 1 1 1 65 GLU H . 194 . HN 1 1
542 1 2 1 1 76 SER HB2 . 205 . HB2 1 1
543 1 1 1 1 65 GLU H . 194 . HN 1 1
543 1 2 1 1 76 SER H . 205 . HN 1 1
544 1 1 1 1 66 ILE HA . 195 . HA 1 1
544 1 2 1 1 66 ILE MD . 195 . HD1# 1 1
545 1 1 1 1 66 ILE HA . 195 . HA 1 1
545 1 2 1 1 66 ILE MG . 195 . HG2# 1 1
546 1 1 1 1 66 ILE HA . 195 . HA 1 1
546 1 2 1 1 67 VAL H . 196 . HN 1 1
547 1 1 1 1 66 ILE HA . 195 . HA 1 1
547 1 2 1 1 75 LEU HA . 204 . HA 1 1
548 1 1 1 1 66 ILE HA . 195 . HA 1 1
548 1 2 1 1 75 LEU MD2 . 204 . HD2# 1 1
549 1 1 1 1 66 ILE HB . 195 . HB 1 1
549 1 2 1 1 66 ILE MD . 195 . HD1# 1 1
550 1 1 1 1 66 ILE H . 195 . HN 1 1
550 1 2 1 1 66 ILE HB . 195 . HB 1 1
551 1 1 1 1 66 ILE HB . 195 . HB 1 1
551 1 2 1 1 67 VAL H . 196 . HN 1 1
552 1 1 1 1 66 ILE MD . 195 . HD1# 1 1
552 1 2 1 1 66 ILE MG . 195 . HG2# 1 1
553 1 1 1 1 66 ILE H . 195 . HN 1 1
553 1 2 1 1 66 ILE MD . 195 . HD1# 1 1
554 1 1 1 1 66 ILE MD . 195 . HD1# 1 1
554 1 2 1 1 67 VAL H . 196 . HN 1 1
555 1 1 1 1 66 ILE MD . 195 . HD1# 1 1
555 1 2 1 1 73 ILE MG . 202 . HG2# 1 1
556 1 1 1 1 66 ILE MD . 195 . HD1# 1 1
556 1 2 1 1 75 LEU QB . 204 . HB# 1 1
557 1 1 1 1 66 ILE MD . 195 . HD1# 1 1
557 1 2 1 1 75 LEU HG . 204 . HG 1 1
558 1 1 1 1 23 VAL QG . 152 . HG* 1 1
558 1 2 1 1 66 ILE QG . 195 . HG1# 1 1
559 1 1 1 1 66 ILE H . 195 . HN 1 1
559 1 2 1 1 66 ILE QG . 195 . HG1# 1 1
560 1 1 1 1 66 ILE QG . 195 . HG1# 1 1
560 1 2 1 1 67 VAL H . 196 . HN 1 1
561 1 1 1 1 24 ILE MG . 153 . HG2# 1 1
561 1 2 1 1 66 ILE MG . 195 . HG2# 1 1
562 1 1 1 1 64 VAL MG2 . 193 . HG2# 1 1
562 1 2 1 1 66 ILE MG . 195 . HG2# 1 1
563 1 1 1 1 66 ILE H . 195 . HN 1 1
563 1 2 1 1 66 ILE MG . 195 . HG2# 1 1
564 1 1 1 1 66 ILE MG . 195 . HG2# 1 1
564 1 2 1 1 67 VAL H . 196 . HN 1 1
565 1 1 1 1 66 ILE MG . 195 . HG2# 1 1
565 1 2 1 1 73 ILE MG . 202 . HG2# 1 1
566 1 1 1 1 66 ILE MG . 195 . HG2# 1 1
566 1 2 1 1 74 THR H . 203 . HN 1 1
567 1 1 1 1 66 ILE MG . 195 . HG2# 1 1
567 1 2 1 1 75 LEU HA . 204 . HA 1 1
568 1 1 1 1 66 ILE MG . 195 . HG2# 1 1
568 1 2 1 1 75 LEU QB . 204 . HB# 1 1
569 1 1 1 1 66 ILE MG . 195 . HG2# 1 1
569 1 2 1 1 75 LEU HG . 204 . HG 1 1
570 1 1 1 1 67 VAL HA . 196 . HA 1 1
570 1 2 1 1 67 VAL QG . 196 . HG* 1 1
571 1 1 1 1 67 VAL HA . 196 . HA 1 1
571 1 2 1 1 68 ASP H . 197 . HN 1 1
572 1 1 1 1 67 VAL HB . 196 . HB 1 1
572 1 2 1 1 67 VAL QG . 196 . HG* 1 1
573 1 1 1 1 31 PRO QB . 160 . HB# 1 1
573 1 2 1 1 67 VAL QG . 196 . HG* 1 1
574 1 1 1 1 67 VAL QG . 196 . HG* 1 1
574 1 2 1 1 69 ARG QB . 198 . HB# 1 1
575 1 1 1 1 67 VAL QG . 196 . HG* 1 1
575 1 2 1 1 68 ASP H . 197 . HN 1 1
576 1 1 1 1 67 VAL QG . 196 . HG* 1 1
576 1 2 1 1 69 ARG QD . 198 . HD# 1 1
577 1 1 1 1 67 VAL QG . 196 . HG* 1 1
577 1 2 1 1 69 ARG QG . 198 . HG# 1 1
578 1 1 1 1 67 VAL QG . 196 . HG* 1 1
578 1 2 1 1 74 THR MG . 203 . HG2# 1 1
579 1 1 1 1 67 VAL H . 196 . HN 1 1
579 1 2 1 1 74 THR H . 203 . HN 1 1
580 1 1 1 1 67 VAL H . 196 . HN 1 1
580 1 2 1 1 75 LEU HA . 204 . HA 1 1
581 1 1 1 1 69 ARG H . 198 . HN 1 1
581 1 2 1 1 69 ARG HA . 198 . HA 1 1
582 1 1 1 1 69 ARG HA . 198 . HA 1 1
582 1 2 1 1 70 ASP H . 199 . HN 1 1
583 1 1 1 1 69 ARG HA . 198 . HA 1 1
583 1 2 1 1 72 HIS H . 201 . HN 1 1
584 1 1 1 1 69 ARG HA . 198 . HA 1 1
584 1 2 1 1 69 ARG QD . 198 . HD# 1 1
585 1 1 1 1 69 ARG HA . 198 . HA 1 1
585 1 2 1 1 69 ARG QG . 198 . HG# 1 1
586 1 1 1 1 69 ARG QB . 198 . HB# 1 1
586 1 2 1 1 69 ARG QD . 198 . HD# 1 1
587 1 1 1 1 69 ARG QB . 198 . HB# 1 1
587 1 2 1 1 70 ASP H . 199 . HN 1 1
588 1 1 1 1 69 ARG H . 198 . HN 1 1
588 1 2 1 1 69 ARG QG . 198 . HG# 1 1
589 1 1 1 1 69 ARG QG . 198 . HG# 1 1
589 1 2 1 1 70 ASP H . 199 . HN 1 1
590 1 1 1 1 69 ARG H . 198 . HN 1 1
590 1 2 1 1 70 ASP H . 199 . HN 1 1
591 1 1 1 1 69 ARG H . 198 . HN 1 1
591 1 2 1 1 71 GLY H . 200 . HN 1 1
592 1 1 1 1 69 ARG H . 198 . HN 1 1
592 1 2 1 1 72 HIS H . 201 . HN 1 1
593 1 1 1 1 69 ARG H . 198 . HN 1 1
593 1 2 1 1 73 ILE HB . 202 . HB 1 1
594 1 1 1 1 70 ASP HA . 199 . HA 1 1
594 1 2 1 1 71 GLY H . 200 . HN 1 1
595 1 1 1 1 70 ASP H . 199 . HN 1 1
595 1 2 1 1 72 HIS H . 201 . HN 1 1
596 1 1 1 1 71 GLY H . 200 . HN 1 1
596 1 2 1 1 71 GLY HA3 . 200 . HA1 1 1
597 1 1 1 1 71 GLY HA3 . 200 . HA1 1 1
597 1 2 1 1 72 HIS H . 201 . HN 1 1
598 1 1 1 1 71 GLY H . 200 . HN 1 1
598 1 2 1 1 71 GLY HA2 . 200 . HA2 1 1
599 1 1 1 1 71 GLY HA2 . 200 . HA2 1 1
599 1 2 1 1 72 HIS H . 201 . HN 1 1
600 1 1 1 1 71 GLY H . 200 . HN 1 1
600 1 2 1 1 72 HIS H . 201 . HN 1 1
601 1 1 1 1 72 HIS H . 201 . HN 1 1
601 1 2 1 1 72 HIS HA . 201 . HA 1 1
602 1 1 1 1 72 HIS HA . 201 . HA 1 1
602 1 2 1 1 73 ILE H . 202 . HN 1 1
603 1 1 1 1 72 HIS QB . 201 . HB# 1 1
603 1 2 1 1 73 ILE H . 202 . HN 1 1
604 1 1 1 1 72 HIS H . 201 . HN 1 1
604 1 2 1 1 72 HIS HB3 . 201 . HB1 1 1
605 1 1 1 1 72 HIS H . 201 . HN 1 1
605 1 2 1 1 72 HIS HB2 . 201 . HB2 1 1
606 1 1 1 1 72 HIS H . 201 . HN 1 1
606 1 2 1 1 72 HIS HD2 . 201 . HD2 1 1
607 1 1 1 1 73 ILE HA . 202 . HA 1 1
607 1 2 1 1 73 ILE MD . 202 . HD1# 1 1
608 1 1 1 1 73 ILE HA . 202 . HA 1 1
608 1 2 1 1 73 ILE MG . 202 . HG2# 1 1
609 1 1 1 1 73 ILE HA . 202 . HA 1 1
609 1 2 1 1 74 THR H . 203 . HN 1 1
610 1 1 1 1 73 ILE HB . 202 . HB 1 1
610 1 2 1 1 73 ILE MD . 202 . HD1# 1 1
611 1 1 1 1 73 ILE H . 202 . HN 1 1
611 1 2 1 1 73 ILE HB . 202 . HB 1 1
612 1 1 1 1 73 ILE HB . 202 . HB 1 1
612 1 2 1 1 74 THR H . 203 . HN 1 1
613 1 1 1 1 23 VAL QG . 152 . HG* 1 1
613 1 2 1 1 73 ILE MD . 202 . HD1# 1 1
614 1 1 1 1 24 ILE HA . 153 . HA 1 1
614 1 2 1 1 73 ILE MD . 202 . HD1# 1 1
615 1 1 1 1 73 ILE H . 202 . HN 1 1
615 1 2 1 1 73 ILE MD . 202 . HD1# 1 1
616 1 1 1 1 73 ILE MD . 202 . HD1# 1 1
616 1 2 1 1 89 ALA MB . 218 . HB# 1 1
617 1 1 1 1 73 ILE MD . 202 . HD1# 1 1
617 1 2 1 1 89 ALA H . 218 . HN 1 1
618 1 1 1 1 73 ILE H . 202 . HN 1 1
618 1 2 1 1 73 ILE HG13 . 202 . HG11 1 1
619 1 1 1 1 73 ILE H . 202 . HN 1 1
619 1 2 1 1 73 ILE HG12 . 202 . HG12 1 1
620 1 1 1 1 73 ILE MG . 202 . HG2# 1 1
620 1 2 1 1 84 LEU HG . 213 . HG 1 1
621 1 1 1 1 27 ALA MB . 156 . HB# 1 1
621 1 2 1 1 73 ILE MG . 202 . HG2# 1 1
622 1 1 1 1 73 ILE MG . 202 . HG2# 1 1
622 1 2 1 1 74 THR H . 203 . HN 1 1
623 1 1 1 1 23 VAL QG . 152 . HG* 1 1
623 1 2 1 1 73 ILE MG . 202 . HG2# 1 1
624 1 1 1 1 73 ILE MG . 202 . HG2# 1 1
624 1 2 1 1 84 LEU HB3 . 213 . HB1 1 1
625 1 1 1 1 73 ILE MG . 202 . HG2# 1 1
625 1 2 1 1 84 LEU HB2 . 213 . HB2 1 1
626 1 1 1 1 73 ILE H . 202 . HN 1 1
626 1 2 1 1 74 THR H . 203 . HN 1 1
627 1 1 1 1 74 THR HA . 203 . HA 1 1
627 1 2 1 1 74 THR MG . 203 . HG2# 1 1
628 1 1 1 1 74 THR HA . 203 . HA 1 1
628 1 2 1 1 75 LEU H . 204 . HN 1 1
629 1 1 1 1 74 THR HA . 203 . HA 1 1
629 1 2 1 1 84 LEU H . 213 . HN 1 1
630 1 1 1 1 67 VAL QG . 196 . HG* 1 1
630 1 2 1 1 74 THR HB . 203 . HB 1 1
631 1 1 1 1 74 THR H . 203 . HN 1 1
631 1 2 1 1 74 THR HB . 203 . HB 1 1
632 1 1 1 1 74 THR H . 203 . HN 1 1
632 1 2 1 1 74 THR MG . 203 . HG2# 1 1
633 1 1 1 1 74 THR MG . 203 . HG2# 1 1
633 1 2 1 1 75 LEU H . 204 . HN 1 1
634 1 1 1 1 74 THR MG . 203 . HG2# 1 1
634 1 2 1 1 76 SER HA . 205 . HA 1 1
635 1 1 1 1 74 THR MG . 203 . HG2# 1 1
635 1 2 1 1 81 ASP HA . 210 . HA 1 1
636 1 1 1 1 74 THR MG . 203 . HG2# 1 1
636 1 2 1 1 81 ASP HB3 . 210 . HB1 1 1
637 1 1 1 1 74 THR MG . 203 . HG2# 1 1
637 1 2 1 1 81 ASP HB2 . 210 . HB2 1 1
638 1 1 1 1 74 THR MG . 203 . HG2# 1 1
638 1 2 1 1 82 VAL H . 211 . HN 1 1
639 1 1 1 1 74 THR MG . 203 . HG2# 1 1
639 1 2 1 1 83 GLU QB . 212 . HB# 1 1
640 1 1 1 1 74 THR H . 203 . HN 1 1
640 1 2 1 1 75 LEU H . 204 . HN 1 1
641 1 1 1 1 75 LEU HA . 204 . HA 1 1
641 1 2 1 1 75 LEU MD2 . 204 . HD2# 1 1
642 1 1 1 1 75 LEU HA . 204 . HA 1 1
642 1 2 1 1 76 SER H . 205 . HN 1 1
643 1 1 1 1 75 LEU HB3 . 204 . HB1 1 1
643 1 2 1 1 75 LEU QD . 204 . HD* 1 1
644 1 1 1 1 75 LEU HB3 . 204 . HB1 1 1
644 1 2 1 1 76 SER H . 205 . HN 1 1
645 1 1 1 1 75 LEU HB3 . 204 . HB1 1 1
645 1 2 1 1 77 HIS HD2 . 206 . HD2 1 1
646 1 1 1 1 75 LEU HB2 . 204 . HB2 1 1
646 1 2 1 1 75 LEU QD . 204 . HD* 1 1
647 1 1 1 1 75 LEU HB2 . 204 . HB2 1 1
647 1 2 1 1 76 SER H . 205 . HN 1 1
648 1 1 1 1 75 LEU HB2 . 204 . HB2 1 1
648 1 2 1 1 77 HIS HD2 . 206 . HD2 1 1
649 1 1 1 1 75 LEU H . 204 . HN 1 1
649 1 2 1 1 75 LEU QD . 204 . HD* 1 1
650 1 1 1 1 75 LEU QD . 204 . HD* 1 1
650 1 2 1 1 76 SER HA . 205 . HA 1 1
651 1 1 1 1 75 LEU QD . 204 . HD* 1 1
651 1 2 1 1 76 SER H . 205 . HN 1 1
652 1 1 1 1 75 LEU QD . 204 . HD* 1 1
652 1 2 1 1 77 HIS HD2 . 206 . HD2 1 1
653 1 1 1 1 64 VAL HB . 193 . HB 1 1
653 1 2 1 1 75 LEU MD2 . 204 . HD2# 1 1
654 1 1 1 1 64 VAL MG2 . 193 . HG2# 1 1
654 1 2 1 1 75 LEU MD2 . 204 . HD2# 1 1
655 1 1 1 1 64 VAL MG2 . 193 . HG2# 1 1
655 1 2 1 1 75 LEU HG . 204 . HG 1 1
656 1 1 1 1 75 LEU H . 204 . HN 1 1
656 1 2 1 1 75 LEU HG . 204 . HG 1 1
657 1 1 1 1 75 LEU HG . 204 . HG 1 1
657 1 2 1 1 76 SER H . 205 . HN 1 1
658 1 1 1 1 75 LEU H . 204 . HN 1 1
658 1 2 1 1 81 ASP HA . 210 . HA 1 1
659 1 1 1 1 75 LEU H . 204 . HN 1 1
659 1 2 1 1 82 VAL H . 211 . HN 1 1
660 1 1 1 1 75 LEU H . 204 . HN 1 1
660 1 2 1 1 83 GLU HA . 212 . HA 1 1
661 1 1 1 1 76 SER HA . 205 . HA 1 1
661 1 2 1 1 77 HIS H . 206 . HN 1 1
662 1 1 1 1 76 SER HA . 205 . HA 1 1
662 1 2 1 1 80 LYS H . 209 . HN 1 1
663 1 1 1 1 76 SER HA . 205 . HA 1 1
663 1 2 1 1 81 ASP HA . 210 . HA 1 1
664 1 1 1 1 76 SER HA . 205 . HA 1 1
664 1 2 1 1 82 VAL H . 211 . HN 1 1
665 1 1 1 1 76 SER HB3 . 205 . HB1 1 1
665 1 2 1 1 77 HIS H . 206 . HN 1 1
666 1 1 1 1 76 SER HB2 . 205 . HB2 1 1
666 1 2 1 1 77 HIS H . 206 . HN 1 1
667 1 1 1 1 77 HIS HA . 206 . HA 1 1
667 1 2 1 1 77 HIS HD2 . 206 . HD2 1 1
668 1 1 1 1 77 HIS HE1 . 206 . HE1 1 1
668 1 2 1 1 81 ASP QB . 210 . HB# 1 1
669 1 1 1 1 77 HIS H . 206 . HN 1 1
669 1 2 1 1 80 LYS H . 209 . HN 1 1
670 1 1 1 1 77 HIS H . 206 . HN 1 1
670 1 2 1 1 81 ASP HA . 210 . HA 1 1
671 1 1 1 1 78 ASN HA . 207 . HA 1 1
671 1 2 1 1 79 GLY H . 208 . HN 1 1
672 1 1 1 1 79 GLY HA3 . 208 . HA1 1 1
672 1 2 1 1 80 LYS H . 209 . HN 1 1
673 1 1 1 1 79 GLY HA2 . 208 . HA2 1 1
673 1 2 1 1 80 LYS H . 209 . HN 1 1
674 1 1 1 1 79 GLY H . 208 . HN 1 1
674 1 2 1 1 80 LYS H . 209 . HN 1 1
675 1 1 1 1 80 LYS HA . 209 . HA 1 1
675 1 2 1 1 81 ASP H . 210 . HN 1 1
676 1 1 1 1 77 HIS H . 206 . HN 1 1
676 1 2 1 1 80 LYS QB . 209 . HB# 1 1
677 1 1 1 1 80 LYS QB . 209 . HB# 1 1
677 1 2 1 1 81 ASP H . 210 . HN 1 1
678 1 1 1 1 80 LYS H . 209 . HN 1 1
678 1 2 1 1 80 LYS QE . 209 . HE# 1 1
679 1 1 1 1 80 LYS HA . 209 . HA 1 1
679 1 2 1 1 80 LYS QG . 209 . HG# 1 1
680 1 1 1 1 80 LYS H . 209 . HN 1 1
680 1 2 1 1 80 LYS QG . 209 . HG# 1 1
681 1 1 1 1 80 LYS QG . 209 . HG# 1 1
681 1 2 1 1 81 ASP H . 210 . HN 1 1
682 1 1 1 1 81 ASP HA . 210 . HA 1 1
682 1 2 1 1 82 VAL H . 211 . HN 1 1
683 1 1 1 1 81 ASP H . 210 . HN 1 1
683 1 2 1 1 81 ASP HB3 . 210 . HB1 1 1
684 1 1 1 1 81 ASP HB3 . 210 . HB1 1 1
684 1 2 1 1 82 VAL H . 211 . HN 1 1
685 1 1 1 1 81 ASP H . 210 . HN 1 1
685 1 2 1 1 81 ASP HB2 . 210 . HB2 1 1
686 1 1 1 1 81 ASP HB2 . 210 . HB2 1 1
686 1 2 1 1 82 VAL H . 211 . HN 1 1
687 1 1 1 1 81 ASP H . 210 . HN 1 1
687 1 2 1 1 82 VAL H . 211 . HN 1 1
688 1 1 1 1 82 VAL HA . 211 . HA 1 1
688 1 2 1 1 82 VAL QG . 211 . HG* 1 1
689 1 1 1 1 82 VAL HA . 211 . HA 1 1
689 1 2 1 1 83 GLU H . 212 . HN 1 1
690 1 1 1 1 82 VAL HB . 211 . HB 1 1
690 1 2 1 1 82 VAL QG . 211 . HG* 1 1
691 1 1 1 1 82 VAL H . 211 . HN 1 1
691 1 2 1 1 82 VAL HB . 211 . HB 1 1
692 1 1 1 1 77 HIS H . 206 . HN 1 1
692 1 2 1 1 82 VAL QG . 211 . HG* 1 1
693 1 1 1 1 82 VAL H . 211 . HN 1 1
693 1 2 1 1 82 VAL QG . 211 . HG* 1 1
694 1 1 1 1 82 VAL QG . 211 . HG* 1 1
694 1 2 1 1 83 GLU H . 212 . HN 1 1
695 1 1 1 1 74 THR HA . 203 . HA 1 1
695 1 2 1 1 83 GLU HA . 212 . HA 1 1
696 1 1 1 1 83 GLU HA . 212 . HA 1 1
696 1 2 1 1 84 LEU H . 213 . HN 1 1
697 1 1 1 1 83 GLU HA . 212 . HA 1 1
697 1 2 1 1 83 GLU QG . 212 . HG# 1 1
698 1 1 1 1 83 GLU QB . 212 . HB# 1 1
698 1 2 1 1 83 GLU QG . 212 . HG# 1 1
699 1 1 1 1 83 GLU H . 212 . HN 1 1
699 1 2 1 1 83 GLU QB . 212 . HB# 1 1
700 1 1 1 1 83 GLU QB . 212 . HB# 1 1
700 1 2 1 1 84 LEU H . 213 . HN 1 1
701 1 1 1 1 83 GLU H . 212 . HN 1 1
701 1 2 1 1 83 GLU QG . 212 . HG# 1 1
702 1 1 1 1 83 GLU HG3 . 212 . HG1 1 1
702 1 2 1 1 84 LEU H . 213 . HN 1 1
703 1 1 1 1 83 GLU HG2 . 212 . HG2 1 1
703 1 2 1 1 84 LEU H . 213 . HN 1 1
704 1 1 1 1 83 GLU H . 212 . HN 1 1
704 1 2 1 1 84 LEU H . 213 . HN 1 1
705 1 1 1 1 84 LEU HA . 213 . HA 1 1
705 1 2 1 1 84 LEU QD . 213 . HD* 1 1
706 1 1 1 1 84 LEU QB . 213 . HB# 1 1
706 1 2 1 1 85 LEU H . 214 . HN 1 1
707 1 1 1 1 84 LEU H . 213 . HN 1 1
707 1 2 1 1 84 LEU HB3 . 213 . HB1 1 1
708 1 1 1 1 84 LEU QB . 213 . HB# 1 1
708 1 2 1 1 89 ALA MB . 218 . HB# 1 1
709 1 1 1 1 84 LEU H . 213 . HN 1 1
709 1 2 1 1 84 LEU HB2 . 213 . HB2 1 1
710 1 1 1 1 84 LEU MD1 . 213 . HD1# 1 1
710 1 2 1 1 89 ALA HA . 218 . HA 1 1
711 1 1 1 1 84 LEU HB3 . 213 . HB1 1 1
711 1 2 1 1 84 LEU MD1 . 213 . HD1# 1 1
712 1 1 1 1 84 LEU HB2 . 213 . HB2 1 1
712 1 2 1 1 84 LEU MD1 . 213 . HD1# 1 1
713 1 1 1 1 84 LEU MD1 . 213 . HD1# 1 1
713 1 2 1 1 89 ALA MB . 218 . HB# 1 1
714 1 1 1 1 84 LEU HA . 213 . HA 1 1
714 1 2 1 1 84 LEU MD1 . 213 . HD1# 1 1
715 1 1 1 1 84 LEU H . 213 . HN 1 1
715 1 2 1 1 84 LEU MD1 . 213 . HD1# 1 1
716 1 1 1 1 53 LEU QB . 182 . HB# 1 1
716 1 2 1 1 84 LEU MD2 . 213 . HD2# 1 1
717 1 1 1 1 84 LEU MD2 . 213 . HD2# 1 1
717 1 2 1 1 89 ALA HA . 218 . HA 1 1
718 1 1 1 1 84 LEU MD2 . 213 . HD2# 1 1
718 1 2 1 1 92 ILE MD . 221 . HD1# 1 1
719 1 1 1 1 84 LEU MD2 . 213 . HD2# 1 1
719 1 2 1 1 92 ILE QG . 221 . HG1# 1 1
720 1 1 1 1 84 LEU HB3 . 213 . HB1 1 1
720 1 2 1 1 84 LEU MD2 . 213 . HD2# 1 1
721 1 1 1 1 84 LEU HA . 213 . HA 1 1
721 1 2 1 1 84 LEU MD2 . 213 . HD2# 1 1
722 1 1 1 1 84 LEU H . 213 . HN 1 1
722 1 2 1 1 84 LEU MD2 . 213 . HD2# 1 1
723 1 1 1 1 84 LEU MD2 . 213 . HD2# 1 1
723 1 2 1 1 85 LEU H . 214 . HN 1 1
724 1 1 1 1 85 LEU HA . 214 . HA 1 1
724 1 2 1 1 85 LEU QD . 214 . HD* 1 1
725 1 1 1 1 85 LEU HA . 214 . HA 1 1
725 1 2 1 1 86 ASP H . 215 . HN 1 1
726 1 1 1 1 85 LEU H . 214 . HN 1 1
726 1 2 1 1 85 LEU QB . 214 . HB# 1 1
727 1 1 1 1 85 LEU QB . 214 . HB# 1 1
727 1 2 1 1 86 ASP H . 215 . HN 1 1
728 1 1 1 1 85 LEU QB . 214 . HB# 1 1
728 1 2 1 1 87 ASP H . 216 . HN 1 1
729 1 1 1 1 85 LEU QB . 214 . HB# 1 1
729 1 2 1 1 85 LEU QD . 214 . HD* 1 1
730 1 1 1 1 85 LEU H . 214 . HN 1 1
730 1 2 1 1 85 LEU QD . 214 . HD* 1 1
731 1 1 1 1 85 LEU HG . 214 . HG 1 1
731 1 2 1 1 89 ALA HA . 218 . HA 1 1
732 1 1 1 1 86 ASP HA . 215 . HA 1 1
732 1 2 1 1 87 ASP H . 216 . HN 1 1
733 1 1 1 1 86 ASP HA . 215 . HA 1 1
733 1 2 1 1 89 ALA MB . 218 . HB# 1 1
734 1 1 1 1 86 ASP HA . 215 . HA 1 1
734 1 2 1 1 89 ALA H . 218 . HN 1 1
735 1 1 1 1 86 ASP HA . 215 . HA 1 1
735 1 2 1 1 88 LEU H . 217 . HN 1 1
736 1 1 1 1 87 ASP HB3 . 216 . HB1 1 1
736 1 2 1 1 88 LEU H . 217 . HN 1 1
737 1 1 1 1 87 ASP HB2 . 216 . HB2 1 1
737 1 2 1 1 88 LEU H . 217 . HN 1 1
738 1 1 1 1 87 ASP H . 216 . HN 1 1
738 1 2 1 1 89 ALA H . 218 . HN 1 1
739 1 1 1 1 87 ASP H . 216 . HN 1 1
739 1 2 1 1 88 LEU H . 217 . HN 1 1
740 1 1 1 1 88 LEU HA . 217 . HA 1 1
740 1 2 1 1 88 LEU MD1 . 217 . HD1# 1 1
741 1 1 1 1 88 LEU HA . 217 . HA 1 1
741 1 2 1 1 89 ALA H . 218 . HN 1 1
742 1 1 1 1 88 LEU H . 217 . HN 1 1
742 1 2 1 1 88 LEU QB . 217 . HB# 1 1
743 1 1 1 1 88 LEU HB3 . 217 . HB1 1 1
743 1 2 1 1 89 ALA H . 218 . HN 1 1
744 1 1 1 1 88 LEU HB2 . 217 . HB2 1 1
744 1 2 1 1 89 ALA H . 218 . HN 1 1
745 1 1 1 1 88 LEU H . 217 . HN 1 1
745 1 2 1 1 88 LEU MD1 . 217 . HD1# 1 1
746 1 1 1 1 88 LEU H . 217 . HN 1 1
746 1 2 1 1 89 ALA MB . 218 . HB# 1 1
747 1 1 1 1 88 LEU H . 217 . HN 1 1
747 1 2 1 1 89 ALA H . 218 . HN 1 1
748 1 1 1 1 23 VAL HB . 152 . HB 1 1
748 1 2 1 1 89 ALA HA . 218 . HA 1 1
749 1 1 1 1 23 VAL QG . 152 . HG* 1 1
749 1 2 1 1 89 ALA HA . 218 . HA 1 1
750 1 1 1 1 89 ALA HA . 218 . HA 1 1
750 1 2 1 1 91 THR H . 220 . HN 1 1
751 1 1 1 1 24 ILE HA . 153 . HA 1 1
751 1 2 1 1 89 ALA MB . 218 . HB# 1 1
752 1 1 1 1 24 ILE HB . 153 . HB 1 1
752 1 2 1 1 89 ALA MB . 218 . HB# 1 1
753 1 1 1 1 24 ILE QG . 153 . HG1# 1 1
753 1 2 1 1 89 ALA MB . 218 . HB# 1 1
754 1 1 1 1 89 ALA H . 218 . HN 1 1
754 1 2 1 1 89 ALA MB . 218 . HB# 1 1
755 1 1 1 1 89 ALA MB . 218 . HB# 1 1
755 1 2 1 1 90 HIS H . 219 . HN 1 1
756 1 1 1 1 89 ALA H . 218 . HN 1 1
756 1 2 1 1 90 HIS H . 219 . HN 1 1
757 1 1 1 1 89 ALA H . 218 . HN 1 1
757 1 2 1 1 91 THR H . 220 . HN 1 1
758 1 1 1 1 22 ARG QD . 151 . HD# 1 1
758 1 2 1 1 90 HIS HA . 219 . HA 1 1
759 1 1 1 1 90 HIS QB . 219 . HB# 1 1
759 1 2 1 1 91 THR H . 220 . HN 1 1
760 1 1 1 1 90 HIS H . 219 . HN 1 1
760 1 2 1 1 92 ILE H . 221 . HN 1 1
761 1 1 1 1 91 THR HA . 220 . HA 1 1
761 1 2 1 1 91 THR MG . 220 . HG2# 1 1
762 1 1 1 1 91 THR HA . 220 . HA 1 1
762 1 2 1 1 92 ILE H . 221 . HN 1 1
763 1 1 1 1 91 THR H . 220 . HN 1 1
763 1 2 1 1 91 THR MG . 220 . HG2# 1 1
764 1 1 1 1 91 THR MG . 220 . HG2# 1 1
764 1 2 1 1 92 ILE H . 221 . HN 1 1
765 1 1 1 1 91 THR H . 220 . HN 1 1
765 1 2 1 1 92 ILE H . 221 . HN 1 1
766 1 1 1 1 92 ILE H . 221 . HN 1 1
766 1 2 1 1 92 ILE HA . 221 . HA 1 1
767 1 1 1 1 92 ILE HA . 221 . HA 1 1
767 1 2 1 1 93 ARG H . 222 . HN 1 1
768 1 1 1 1 92 ILE H . 221 . HN 1 1
768 1 2 1 1 92 ILE HB . 221 . HB 1 1
769 1 1 1 1 91 THR HA . 220 . HA 1 1
769 1 2 1 1 92 ILE MD . 221 . HD1# 1 1
770 1 1 1 1 92 ILE H . 221 . HN 1 1
770 1 2 1 1 92 ILE MD . 221 . HD1# 1 1
771 1 1 1 1 92 ILE MD . 221 . HD1# 1 1
771 1 2 1 1 93 ARG H . 222 . HN 1 1
772 1 1 1 1 92 ILE HA . 221 . HA 1 1
772 1 2 1 1 92 ILE QG . 221 . HG1# 1 1
773 1 1 1 1 92 ILE H . 221 . HN 1 1
773 1 2 1 1 92 ILE HG13 . 221 . HG11 1 1
774 1 1 1 1 92 ILE H . 221 . HN 1 1
774 1 2 1 1 92 ILE HG12 . 221 . HG12 1 1
775 1 1 1 1 36 ILE MD . 165 . HD1# 1 1
775 1 2 1 1 92 ILE MG . 221 . HG2# 1 1
776 1 1 1 1 92 ILE HA . 221 . HA 1 1
776 1 2 1 1 92 ILE MG . 221 . HG2# 1 1
777 1 1 1 1 92 ILE HG13 . 221 . HG11 1 1
777 1 2 1 1 92 ILE MG . 221 . HG2# 1 1
778 1 1 1 1 92 ILE H . 221 . HN 1 1
778 1 2 1 1 93 ARG H . 222 . HN 1 1
779 1 1 1 1 22 ARG HA . 151 . HA 1 1
779 1 2 1 1 93 ARG HA . 222 . HA 1 1
780 1 1 1 1 93 ARG HA . 222 . HA 1 1
780 1 2 1 1 94 ILE H . 223 . HN 1 1
781 1 1 1 1 93 ARG QB . 222 . HB# 1 1
781 1 2 1 1 93 ARG QD . 222 . HD# 1 1
782 1 1 1 1 93 ARG QB . 222 . HB# 1 1
782 1 2 1 1 93 ARG QG . 222 . HG# 1 1
783 1 1 1 1 93 ARG H . 222 . HN 1 1
783 1 2 1 1 93 ARG HB3 . 222 . HB1 1 1
784 1 1 1 1 93 ARG HB3 . 222 . HB1 1 1
784 1 2 1 1 94 ILE H . 223 . HN 1 1
785 1 1 1 1 93 ARG HA . 222 . HA 1 1
785 1 2 1 1 93 ARG QG . 222 . HG# 1 1
786 1 1 1 1 93 ARG H . 222 . HN 1 1
786 1 2 1 1 93 ARG QG . 222 . HG# 1 1
787 1 1 1 1 94 ILE HA . 223 . HA 1 1
787 1 2 1 1 94 ILE MD . 223 . HD1# 1 1
788 1 1 1 1 94 ILE HA . 223 . HA 1 1
788 1 2 1 1 94 ILE MG . 223 . HG2# 1 1
789 1 1 1 1 94 ILE HA . 223 . HA 1 1
789 1 2 1 1 95 GLU H . 224 . HN 1 1
790 1 1 1 1 94 ILE HB . 223 . HB 1 1
790 1 2 1 1 94 ILE MD . 223 . HD1# 1 1
791 1 1 1 1 94 ILE H . 223 . HN 1 1
791 1 2 1 1 94 ILE MD . 223 . HD1# 1 1
792 1 1 1 1 94 ILE MD . 223 . HD1# 1 1
792 1 2 1 1 95 GLU HA . 224 . HA 1 1
793 1 1 1 1 94 ILE MD . 223 . HD1# 1 1
793 1 2 1 1 95 GLU H . 224 . HN 1 1
794 1 1 1 1 94 ILE MD . 223 . HD1# 1 1
794 1 2 1 1 96 GLU H . 225 . HN 1 1
795 1 1 1 1 94 ILE H . 223 . HN 1 1
795 1 2 1 1 94 ILE HG13 . 223 . HG11 1 1
796 1 1 1 1 94 ILE H . 223 . HN 1 1
796 1 2 1 1 94 ILE HG12 . 223 . HG12 1 1
797 1 1 1 1 94 ILE H . 223 . HN 1 1
797 1 2 1 1 95 GLU H . 224 . HN 1 1
798 1 1 1 1 95 GLU HA . 224 . HA 1 1
798 1 2 1 1 96 GLU H . 225 . HN 1 1
799 1 1 1 1 95 GLU QB . 224 . HB# 1 1
799 1 2 1 1 96 GLU H . 225 . HN 1 1
800 1 1 1 1 95 GLU H . 224 . HN 1 1
800 1 2 1 1 95 GLU QG . 224 . HG# 1 1
801 1 1 1 1 96 GLU HA . 225 . HA 1 1
801 1 2 1 1 96 GLU QG . 225 . HG# 1 1
802 1 1 1 1 96 GLU HA . 225 . HA 1 1
802 1 2 1 1 97 LEU H . 226 . HN 1 1
803 1 1 1 1 96 GLU QB . 225 . HB# 1 1
803 1 2 1 1 96 GLU QG . 225 . HG# 1 1
804 1 1 1 1 96 GLU H . 225 . HN 1 1
804 1 2 1 1 96 GLU HB3 . 225 . HB1 1 1
805 1 1 1 1 96 GLU HB3 . 225 . HB1 1 1
805 1 2 1 1 97 LEU H . 226 . HN 1 1
806 1 1 1 1 96 GLU H . 225 . HN 1 1
806 1 2 1 1 96 GLU HB2 . 225 . HB2 1 1
807 1 1 1 1 96 GLU HB2 . 225 . HB2 1 1
807 1 2 1 1 97 LEU H . 226 . HN 1 1
808 1 1 1 1 96 GLU H . 225 . HN 1 1
808 1 2 1 1 96 GLU QG . 225 . HG# 1 1
809 1 1 1 1 97 LEU HA . 226 . HA 1 1
809 1 2 1 1 97 LEU QD . 226 . HD* 1 1
810 1 1 1 1 97 LEU H . 226 . HN 1 1
810 1 2 1 1 97 LEU QB . 226 . HB# 1 1
811 1 1 1 1 97 LEU HB3 . 226 . HB1 1 1
811 1 2 1 1 97 LEU QD . 226 . HD* 1 1
812 1 1 1 1 97 LEU HB2 . 226 . HB2 1 1
812 1 2 1 1 97 LEU QD . 226 . HD* 1 1
813 1 1 1 1 35 ARG QG . 164 . HG# 1 1
813 1 2 1 1 97 LEU QD . 226 . HD* 1 1
814 1 1 1 1 63 GLU HG3 . 192 . HG1 1 1
814 1 2 1 1 97 LEU QD . 226 . HD* 1 1
815 1 1 1 1 63 GLU HG2 . 192 . HG2 1 1
815 1 2 1 1 97 LEU QD . 226 . HD* 1 1
816 1 1 1 1 97 LEU H . 226 . HN 1 1
816 1 2 1 1 97 LEU QD . 226 . HD* 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 . . . . . 1.8 1.8 4.6 1 1
2 1 . . . . . 1.8 1.8 6.3 1 1
3 1 . . . . . 1.8 1.8 4.6 1 1
4 1 . . . . . 1.8 1.8 6.4 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 4.6 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 4.6 1 1
13 1 . . . . . 1.8 1.8 6.3 1 1
14 1 . . . . . 1.8 1.8 3.8 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 6.4 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 4.6 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 6.4 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 3.8 1 1
26 1 . . . . . 1.8 1.8 6.3 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 3.5 1 1
29 1 . . . . . 1.8 1.8 6.3 1 1
30 1 . . . . . 1.8 1.8 6.3 1 1
31 1 . . . . . 1.8 1.8 7.4 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 4.6 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 3.5 1 1
36 1 . . . . . 1.8 1.8 6.3 1 1
37 1 . . . . . 1.8 1.8 6.5 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 8.7 1 1
41 1 . . . . . 1.8 1.8 6.3 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 4.6 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 4.6 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 4.6 1 1
48 1 . . . . . 1.8 1.8 6.4 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 7.6 1 1
53 1 . . . . . 1.8 1.8 4.6 1 1
54 1 . . . . . 1.8 1.8 4.6 1 1
55 1 . . . . . 1.8 1.8 4.6 1 1
56 1 . . . . . 1.8 1.8 8.6 1 1
57 1 . . . . . 1.8 1.8 8.6 1 1
58 1 . . . . . 1.8 1.8 2.9 1 1
59 1 . . . . . 1.8 1.8 7.8 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 6.4 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 6.4 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 6.4 1 1
69 1 . . . . . 1.8 1.8 4.6 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 6.4 1 1
73 1 . . . . . 1.8 1.8 4.6 1 1
74 1 . . . . . 1.8 1.8 6.4 1 1
75 1 . . . . . 1.8 1.8 6.4 1 1
76 1 . . . . . 1.8 1.8 6.4 1 1
77 1 . . . . . 1.8 1.8 4.8 1 1
78 1 . . . . . 1.8 1.8 6.4 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 8.2 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 6.5 1 1
83 1 . . . . . 1.8 1.8 2.9 1 1
84 1 . . . . . 1.8 1.8 7.7 1 1
85 1 . . . . . 1.8 1.8 4.8 1 1
86 1 . . . . . 1.8 1.8 3.8 1 1
87 1 . . . . . 1.8 1.8 4.6 1 1
88 1 . . . . . 1.8 1.8 5.8 1 1
89 1 . . . . . 1.8 1.8 7.4 1 1
90 1 . . . . . 1.8 1.8 7.4 1 1
91 1 . . . . . 1.8 1.8 7.6 1 1
92 1 . . . . . 1.8 1.8 7.6 1 1
93 1 . . . . . 1.8 1.8 4.6 1 1
94 1 . . . . . 1.8 1.8 6.3 1 1
95 1 . . . . . 1.8 1.8 5.5 1 1
96 1 . . . . . 1.8 1.8 4.6 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 7.4 1 1
99 1 . . . . . 1.8 1.8 6.4 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 4.6 1 1
103 1 . . . . . 1.8 1.8 6.4 1 1
104 1 . . . . . 1.8 1.8 7.8 1 1
105 1 . . . . . 1.8 1.8 6.5 1 1
106 1 . . . . . 1.8 1.8 8.7 1 1
107 1 . . . . . 1.8 1.8 6.7 1 1
108 1 . . . . . 1.8 1.8 8.7 1 1
109 1 . . . . . 1.8 1.8 7.9 1 1
110 1 . . . . . 1.8 1.8 8.7 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 6.4 1 1
115 1 . . . . . 1.8 1.8 4.6 1 1
116 1 . . . . . 1.8 1.8 3.5 1 1
117 1 . . . . . 1.8 1.8 3.8 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 6.4 1 1
121 1 . . . . . 1.8 1.8 6.4 1 1
122 1 . . . . . 1.8 1.8 5.8 1 1
123 1 . . . . . 1.8 1.8 4.6 1 1
124 1 . . . . . 1.8 1.8 4.8 1 1
125 1 . . . . . 1.8 1.8 3.8 1 1
126 1 . . . . . 1.8 1.8 3.8 1 1
127 1 . . . . . 1.8 1.8 6.4 1 1
128 1 . . . . . 1.8 1.8 7.5 1 1
129 1 . . . . . 1.8 1.8 2.9 1 1
130 1 . . . . . 1.8 1.8 3.0 1 1
131 1 . . . . . 1.8 1.8 3.5 1 1
132 1 . . . . . 1.8 1.8 3.5 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 3.5 1 1
135 1 . . . . . 1.8 1.8 3.5 1 1
136 1 . . . . . 1.8 1.8 8.7 1 1
137 1 . . . . . 1.8 1.8 6.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 2.9 1 1
140 1 . . . . . 1.8 1.8 3.5 1 1
141 1 . . . . . 1.8 1.8 3.8 1 1
142 1 . . . . . 1.8 1.8 8.0 1 1
143 1 . . . . . 1.8 1.8 8.0 1 1
144 1 . . . . . 1.8 1.8 4.8 1 1
145 1 . . . . . 1.8 1.8 6.4 1 1
146 1 . . . . . 1.8 1.8 6.4 1 1
147 1 . . . . . 1.8 1.8 4.6 1 1
148 1 . . . . . 1.8 1.8 2.9 1 1
149 1 . . . . . 1.8 1.8 2.9 1 1
150 1 . . . . . 1.8 1.8 6.4 1 1
151 1 . . . . . 1.8 1.8 3.9 1 1
152 1 . . . . . 1.8 1.8 5.8 1 1
153 1 . . . . . 1.8 1.8 7.8 1 1
154 1 . . . . . 1.8 1.8 5.8 1 1
155 1 . . . . . 1.8 1.8 5.8 1 1
156 1 . . . . . 1.8 1.8 6.4 1 1
157 1 . . . . . 1.8 1.8 4.8 1 1
158 1 . . . . . 1.8 1.8 7.8 1 1
159 1 . . . . . 1.8 1.8 4.6 1 1
160 1 . . . . . 1.8 1.8 2.9 1 1
161 1 . . . . . 1.8 1.8 3.5 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 6.0 1 1
164 1 . . . . . 1.8 1.8 6.4 1 1
165 1 . . . . . 1.8 1.8 3.5 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 4.6 1 1
168 1 . . . . . 1.8 1.8 4.6 1 1
169 1 . . . . . 1.8 1.8 6.4 1 1
170 1 . . . . . 1.8 1.8 7.6 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 3.5 1 1
173 1 . . . . . 1.8 1.8 6.4 1 1
174 1 . . . . . 1.8 1.8 2.9 1 1
175 1 . . . . . 1.8 1.8 3.7 1 1
176 1 . . . . . 1.8 1.8 3.7 1 1
177 1 . . . . . 1.8 1.8 6.3 1 1
178 1 . . . . . 1.8 1.8 8.9 1 1
179 1 . . . . . 1.8 1.8 8.7 1 1
180 1 . . . . . 1.8 1.8 4.6 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 4.6 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 8.7 1 1
188 1 . . . . . 1.8 1.8 8.7 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 6.4 1 1
191 1 . . . . . 1.8 1.8 2.9 1 1
192 1 . . . . . 1.8 1.8 2.9 1 1
193 1 . . . . . 1.8 1.8 3.5 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 6.3 1 1
197 1 . . . . . 1.8 1.8 3.5 1 1
198 1 . . . . . 1.8 1.8 3.5 1 1
199 1 . . . . . 1.8 1.8 4.9 1 1
200 1 . . . . . 1.8 1.8 6.4 1 1
201 1 . . . . . 1.8 1.8 6.4 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 7.4 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 3.0 1 1
206 1 . . . . . 1.8 1.8 2.9 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 3.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 4.6 1 1
211 1 . . . . . 1.8 1.8 4.8 1 1
212 1 . . . . . 1.8 1.8 4.8 1 1
213 1 . . . . . 1.8 1.8 4.6 1 1
214 1 . . . . . 1.8 1.8 4.6 1 1
215 1 . . . . . 1.8 1.8 9.1 1 1
216 1 . . . . . 1.8 1.8 6.4 1 1
217 1 . . . . . 1.8 1.8 6.4 1 1
218 1 . . . . . 1.8 1.8 4.6 1 1
219 1 . . . . . 1.8 1.8 4.6 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 6.3 1 1
223 1 . . . . . 1.8 1.8 6.4 1 1
224 1 . . . . . 1.8 1.8 2.9 1 1
225 1 . . . . . 1.8 1.8 3.5 1 1
226 1 . . . . . 1.8 1.8 3.5 1 1
227 1 . . . . . 1.8 1.8 4.6 1 1
228 1 . . . . . 1.8 1.8 3.7 1 1
229 1 . . . . . 1.8 1.8 7.8 1 1
230 1 . . . . . 1.8 1.8 6.3 1 1
231 1 . . . . . 1.8 1.8 8.7 1 1
232 1 . . . . . 1.8 1.8 3.7 1 1
233 1 . . . . . 1.8 1.8 6.3 1 1
234 1 . . . . . 1.8 1.8 8.7 1 1
235 1 . . . . . 1.8 1.8 7.8 1 1
236 1 . . . . . 1.8 1.8 4.6 1 1
237 1 . . . . . 1.8 1.8 5.6 1 1
238 1 . . . . . 1.8 1.8 8.8 1 1
239 1 . . . . . 1.8 1.8 6.3 1 1
240 1 . . . . . 1.8 1.8 3.5 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 6.4 1 1
243 1 . . . . . 1.8 1.8 4.6 1 1
244 1 . . . . . 1.8 1.8 4.6 1 1
245 1 . . . . . 1.8 1.8 2.9 1 1
246 1 . . . . . 1.8 1.8 2.9 1 1
247 1 . . . . . 1.8 1.8 4.6 1 1
248 1 . . . . . 1.8 1.8 6.4 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 2.8 1 1
251 1 . . . . . 1.8 1.8 3.5 1 1
252 1 . . . . . 1.8 1.8 3.5 1 1
253 1 . . . . . 1.8 1.8 5.8 1 1
254 1 . . . . . 1.8 1.8 3.5 1 1
255 1 . . . . . 1.8 1.8 3.5 1 1
256 1 . . . . . 1.8 1.8 4.5 1 1
257 1 . . . . . 1.8 1.8 4.6 1 1
258 1 . . . . . 1.8 1.8 4.6 1 1
259 1 . . . . . 1.8 1.8 4.8 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 5.8 1 1
262 1 . . . . . 1.8 1.8 4.6 1 1
263 1 . . . . . 1.8 1.8 4.6 1 1
264 1 . . . . . 1.8 1.8 5.8 1 1
265 1 . . . . . 1.8 1.8 4.7 1 1
266 1 . . . . . 1.8 1.8 4.6 1 1
267 1 . . . . . 1.8 1.8 6.4 1 1
268 1 . . . . . 1.8 1.8 7.6 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 6.3 1 1
272 1 . . . . . 1.8 1.8 3.5 1 1
273 1 . . . . . 1.8 1.8 4.6 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 6.4 1 1
276 1 . . . . . 1.8 1.8 6.4 1 1
277 1 . . . . . 1.8 1.8 4.6 1 1
278 1 . . . . . 1.8 1.8 4.6 1 1
279 1 . . . . . 1.8 1.8 4.8 1 1
280 1 . . . . . 1.8 1.8 4.6 1 1
281 1 . . . . . 1.8 1.8 2.9 1 1
282 1 . . . . . 1.8 1.8 3.5 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 2.9 1 1
285 1 . . . . . 1.8 1.8 3.5 1 1
286 1 . . . . . 1.8 1.8 6.3 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 3.5 1 1
290 1 . . . . . 1.8 1.8 3.5 1 1
291 1 . . . . . 1.8 1.8 7.6 1 1
292 1 . . . . . 1.8 1.8 4.6 1 1
293 1 . . . . . 1.8 1.8 4.6 1 1
294 1 . . . . . 1.8 1.8 3.5 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 6.4 1 1
297 1 . . . . . 1.8 1.8 6.4 1 1
298 1 . . . . . 1.8 1.8 4.6 1 1
299 1 . . . . . 1.8 1.8 6.4 1 1
300 1 . . . . . 1.8 1.8 4.6 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 6.4 1 1
304 1 . . . . . 1.8 1.8 3.0 1 1
305 1 . . . . . 1.8 1.8 3.8 1 1
306 1 . . . . . 1.8 1.8 4.6 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 6.3 1 1
309 1 . . . . . 1.8 1.8 2.9 1 1
310 1 . . . . . 1.8 1.8 3.5 1 1
311 1 . . . . . 1.8 1.8 3.8 1 1
312 1 . . . . . 1.8 1.8 6.4 1 1
313 1 . . . . . 1.8 1.8 4.6 1 1
314 1 . . . . . 1.8 1.8 7.6 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 3.0 1 1
318 1 . . . . . 1.8 1.8 4.6 1 1
319 1 . . . . . 1.8 1.8 4.6 1 1
320 1 . . . . . 1.8 1.8 4.6 1 1
321 1 . . . . . 1.8 1.8 3.5 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 6.4 1 1
324 1 . . . . . 1.8 1.8 3.5 1 1
325 1 . . . . . 1.8 1.8 3.5 1 1
326 1 . . . . . 1.8 1.8 4.6 1 1
327 1 . . . . . 1.8 1.8 2.9 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 4.6 1 1
330 1 . . . . . 1.8 1.8 3.5 1 1
331 1 . . . . . 1.8 1.8 3.5 1 1
332 1 . . . . . 1.8 1.8 6.7 1 1
333 1 . . . . . 1.8 1.8 4.6 1 1
334 1 . . . . . 1.8 1.8 3.5 1 1
335 1 . . . . . 1.8 1.8 3.8 1 1
336 1 . . . . . 1.8 1.8 3.5 1 1
337 1 . . . . . 1.8 1.8 3.5 1 1
338 1 . . . . . 1.8 1.8 4.6 1 1
339 1 . . . . . 1.8 1.8 6.3 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 6.5 1 1
342 1 . . . . . 1.8 1.8 3.5 1 1
343 1 . . . . . 1.8 1.8 3.7 1 1
344 1 . . . . . 1.8 1.8 6.7 1 1
345 1 . . . . . 1.8 1.8 7.8 1 1
346 1 . . . . . 1.8 1.8 6.5 1 1
347 1 . . . . . 1.8 1.8 8.7 1 1
348 1 . . . . . 1.8 1.8 10.1 1 1
349 1 . . . . . 1.8 1.8 3.5 1 1
350 1 . . . . . 1.8 1.8 4.6 1 1
351 1 . . . . . 1.8 1.8 3.5 1 1
352 1 . . . . . 1.8 1.8 4.6 1 1
353 1 . . . . . 1.8 1.8 3.5 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 4.6 1 1
356 1 . . . . . 1.8 1.8 6.3 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 6.4 1 1
360 1 . . . . . 1.8 1.8 7.8 1 1
361 1 . . . . . 1.8 1.8 7.5 1 1
362 1 . . . . . 1.8 1.8 6.5 1 1
363 1 . . . . . 1.8 1.8 3.5 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 3.8 1 1
366 1 . . . . . 1.8 1.8 4.6 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 4.6 1 1
369 1 . . . . . 1.8 1.8 3.5 1 1
370 1 . . . . . 1.8 1.8 4.6 1 1
371 1 . . . . . 1.8 1.8 4.6 1 1
372 1 . . . . . 1.8 1.8 3.5 1 1
373 1 . . . . . 1.8 1.8 3.5 1 1
374 1 . . . . . 1.8 1.8 4.6 1 1
375 1 . . . . . 1.8 1.8 6.3 1 1
376 1 . . . . . 1.8 1.8 3.5 1 1
377 1 . . . . . 1.8 1.8 5.7 1 1
378 1 . . . . . 1.8 1.8 3.5 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 6.4 1 1
381 1 . . . . . 1.8 1.8 3.5 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 3.5 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.9 1 1
386 1 . . . . . 1.8 1.8 5.5 1 1
387 1 . . . . . 1.8 1.8 8.8 1 1
388 1 . . . . . 1.8 1.8 5.5 1 1
389 1 . . . . . 1.8 1.8 6.5 1 1
390 1 . . . . . 1.8 1.8 5.7 1 1
391 1 . . . . . 1.8 1.8 8.0 1 1
392 1 . . . . . 1.8 1.8 5.5 1 1
393 1 . . . . . 1.8 1.8 5.5 1 1
394 1 . . . . . 1.8 1.8 6.9 1 1
395 1 . . . . . 1.8 1.8 4.6 1 1
396 1 . . . . . 1.8 1.8 3.5 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 3.5 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 3.5 1 1
401 1 . . . . . 1.8 1.8 6.4 1 1
402 1 . . . . . 1.8 1.8 6.4 1 1
403 1 . . . . . 1.8 1.8 3.5 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.8 1.8 3.5 1 1
406 1 . . . . . 1.8 1.8 3.5 1 1
407 1 . . . . . 1.8 1.8 3.5 1 1
408 1 . . . . . 1.8 1.8 3.5 1 1
409 1 . . . . . 1.8 1.8 3.5 1 1
410 1 . . . . . 1.8 1.8 4.9 1 1
411 1 . . . . . 1.8 1.8 4.6 1 1
412 1 . . . . . 1.8 1.8 8.7 1 1
413 1 . . . . . 1.8 1.8 10.1 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 3.5 1 1
417 1 . . . . . 1.8 1.8 6.4 1 1
418 1 . . . . . 1.8 1.8 6.4 1 1
419 1 . . . . . 1.8 1.8 3.5 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 4.6 1 1
422 1 . . . . . 1.8 1.8 8.7 1 1
423 1 . . . . . 1.8 1.8 5.8 1 1
424 1 . . . . . 1.8 1.8 4.9 1 1
425 1 . . . . . 1.8 1.8 4.9 1 1
426 1 . . . . . 1.8 1.8 4.6 1 1
427 1 . . . . . 1.8 1.8 3.5 1 1
428 1 . . . . . 1.8 1.8 10.1 1 1
429 1 . . . . . 1.8 1.8 3.5 1 1
430 1 . . . . . 1.8 1.8 6.5 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 3.5 1 1
433 1 . . . . . 1.8 1.8 10.1 1 1
434 1 . . . . . 1.8 1.8 6.5 1 1
435 1 . . . . . 1.8 1.8 3.5 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 4.6 1 1
439 1 . . . . . 1.8 1.8 4.6 1 1
440 1 . . . . . 1.8 1.8 8.7 1 1
441 1 . . . . . 1.8 1.8 2.9 1 1
442 1 . . . . . 1.8 1.8 8.7 1 1
443 1 . . . . . 1.8 1.8 2.9 1 1
444 1 . . . . . 1.8 1.8 6.5 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 3.5 1 1
448 1 . . . . . 1.8 1.8 4.6 1 1
449 1 . . . . . 1.8 1.8 3.5 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 3.8 1 1
452 1 . . . . . 1.8 1.8 4.6 1 1
453 1 . . . . . 1.8 1.8 6.4 1 1
454 1 . . . . . 1.8 1.8 4.8 1 1
455 1 . . . . . 1.8 1.8 6.7 1 1
456 1 . . . . . 1.8 1.8 6.4 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 3.5 1 1
459 1 . . . . . 1.8 1.8 3.5 1 1
460 1 . . . . . 1.8 1.8 3.5 1 1
461 1 . . . . . 1.8 1.8 6.4 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 3.5 1 1
464 1 . . . . . 1.8 1.8 3.8 1 1
465 1 . . . . . 1.8 1.8 3.5 1 1
466 1 . . . . . 1.8 1.8 6.4 1 1
467 1 . . . . . 1.8 1.8 6.4 1 1
468 1 . . . . . 1.8 1.8 4.7 1 1
469 1 . . . . . 1.8 1.8 6.4 1 1
470 1 . . . . . 1.8 1.8 6.4 1 1
471 1 . . . . . 1.8 1.8 4.6 1 1
472 1 . . . . . 1.8 1.8 8.0 1 1
473 1 . . . . . 1.8 1.8 4.6 1 1
474 1 . . . . . 1.8 1.8 4.8 1 1
475 1 . . . . . 1.8 1.8 4.8 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 4.6 1 1
478 1 . . . . . 1.8 1.8 3.5 1 1
479 1 . . . . . 1.8 1.8 4.6 1 1
480 1 . . . . . 1.8 1.8 4.6 1 1
481 1 . . . . . 1.8 1.8 4.6 1 1
482 1 . . . . . 1.8 1.8 4.6 1 1
483 1 . . . . . 1.8 1.8 6.3 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 3.8 1 1
486 1 . . . . . 1.8 1.8 3.8 1 1
487 1 . . . . . 1.8 1.8 3.5 1 1
488 1 . . . . . 1.8 1.8 3.7 1 1
489 1 . . . . . 1.8 1.8 3.7 1 1
490 1 . . . . . 1.8 1.8 4.6 1 1
491 1 . . . . . 1.8 1.8 6.4 1 1
492 1 . . . . . 1.8 1.8 4.6 1 1
493 1 . . . . . 1.8 1.8 6.4 1 1
494 1 . . . . . 1.8 1.8 4.7 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 6.2 1 1
497 1 . . . . . 1.8 1.8 3.5 1 1
498 1 . . . . . 1.8 1.8 3.5 1 1
499 1 . . . . . 1.8 1.8 3.5 1 1
500 1 . . . . . 1.8 1.8 3.0 1 1
501 1 . . . . . 1.8 1.8 6.5 1 1
502 1 . . . . . 1.8 1.8 7.6 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 6.4 1 1
505 1 . . . . . 1.8 1.8 7.6 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 6.4 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 7.6 1 1
510 1 . . . . . 1.8 1.8 3.0 1 1
511 1 . . . . . 1.8 1.8 6.3 1 1
512 1 . . . . . 1.8 1.8 3.5 1 1
513 1 . . . . . 1.8 1.8 3.5 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 6.4 1 1
517 1 . . . . . 1.8 1.8 4.6 1 1
518 1 . . . . . 1.8 1.8 4.6 1 1
519 1 . . . . . 1.8 1.8 3.0 1 1
520 1 . . . . . 1.8 1.8 5.2 1 1
521 1 . . . . . 1.8 1.8 3.5 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 6.4 1 1
524 1 . . . . . 1.8 1.8 6.4 1 1
525 1 . . . . . 1.8 1.8 6.4 1 1
526 1 . . . . . 1.8 1.8 6.4 1 1
527 1 . . . . . 1.8 1.8 6.4 1 1
528 1 . . . . . 1.8 1.8 6.4 1 1
529 1 . . . . . 1.8 1.8 6.6 1 1
530 1 . . . . . 1.8 1.8 6.4 1 1
531 1 . . . . . 1.8 1.8 7.6 1 1
532 1 . . . . . 1.8 1.8 6.4 1 1
533 1 . . . . . 1.8 1.8 6.4 1 1
534 1 . . . . . 1.8 1.8 6.6 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 3.0 1 1
537 1 . . . . . 1.8 1.8 4.6 1 1
538 1 . . . . . 1.8 1.8 7.6 1 1
539 1 . . . . . 1.8 1.8 7.6 1 1
540 1 . . . . . 1.8 1.8 6.3 1 1
541 1 . . . . . 1.8 1.8 6.3 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 3.5 1 1
544 1 . . . . . 1.8 1.8 6.4 1 1
545 1 . . . . . 1.8 1.8 4.6 1 1
546 1 . . . . . 1.8 1.8 2.9 1 1
547 1 . . . . . 1.8 1.8 2.9 1 1
548 1 . . . . . 1.8 1.8 4.6 1 1
549 1 . . . . . 1.8 1.8 4.6 1 1
550 1 . . . . . 1.8 1.8 3.5 1 1
551 1 . . . . . 1.8 1.8 3.5 1 1
552 1 . . . . . 1.8 1.8 4.8 1 1
553 1 . . . . . 1.8 1.8 6.4 1 1
554 1 . . . . . 1.8 1.8 7.6 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 7.8 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 7.9 1 1
559 1 . . . . . 1.8 1.8 4.6 1 1
560 1 . . . . . 1.8 1.8 6.3 1 1
561 1 . . . . . 1.8 1.8 6.0 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 5.5 1 1
564 1 . . . . . 1.8 1.8 6.4 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 6.4 1 1
567 1 . . . . . 1.8 1.8 4.6 1 1
568 1 . . . . . 1.8 1.8 8.0 1 1
569 1 . . . . . 1.8 1.8 6.4 1 1
570 1 . . . . . 1.8 1.8 5.5 1 1
571 1 . . . . . 1.8 1.8 2.9 1 1
572 1 . . . . . 1.8 1.8 5.5 1 1
573 1 . . . . . 1.8 1.8 7.8 1 1
574 1 . . . . . 1.8 1.8 10.2 1 1
575 1 . . . . . 1.8 1.8 8.7 1 1
576 1 . . . . . 1.8 1.8 10.2 1 1
577 1 . . . . . 1.8 1.8 10.2 1 1
578 1 . . . . . 1.8 1.8 7.6 1 1
579 1 . . . . . 1.8 1.8 3.5 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 2.9 1 1
582 1 . . . . . 1.8 1.8 2.9 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 6.3 1 1
585 1 . . . . . 1.8 1.8 4.6 1 1
586 1 . . . . . 1.8 1.8 5.8 1 1
587 1 . . . . . 1.8 1.8 6.3 1 1
588 1 . . . . . 1.8 1.8 6.3 1 1
589 1 . . . . . 1.8 1.8 7.6 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 3.5 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 2.9 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 2.9 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 2.9 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 3.5 1 1
601 1 . . . . . 1.8 1.8 2.9 1 1
602 1 . . . . . 1.8 1.8 2.9 1 1
603 1 . . . . . 1.8 1.8 4.6 1 1
604 1 . . . . . 1.8 1.8 3.5 1 1
605 1 . . . . . 1.8 1.8 3.5 1 1
606 1 . . . . . 1.8 1.8 6.2 1 1
607 1 . . . . . 1.8 1.8 4.6 1 1
608 1 . . . . . 1.8 1.8 4.6 1 1
609 1 . . . . . 1.8 1.8 2.9 1 1
610 1 . . . . . 1.8 1.8 4.6 1 1
611 1 . . . . . 1.8 1.8 3.5 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 8.6 1 1
614 1 . . . . . 1.8 1.8 4.6 1 1
615 1 . . . . . 1.8 1.8 6.4 1 1
616 1 . . . . . 1.8 1.8 5.8 1 1
617 1 . . . . . 1.8 1.8 6.4 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 6.4 1 1
621 1 . . . . . 1.8 1.8 4.8 1 1
622 1 . . . . . 1.8 1.8 4.6 1 1
623 1 . . . . . 1.8 1.8 6.7 1 1
624 1 . . . . . 1.8 1.8 6.4 1 1
625 1 . . . . . 1.8 1.8 6.4 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 4.6 1 1
628 1 . . . . . 1.8 1.8 2.9 1 1
629 1 . . . . . 1.8 1.8 3.5 1 1
630 1 . . . . . 1.8 1.8 8.7 1 1
631 1 . . . . . 1.8 1.8 3.5 1 1
632 1 . . . . . 1.8 1.8 6.4 1 1
633 1 . . . . . 1.8 1.8 4.6 1 1
634 1 . . . . . 1.8 1.8 7.6 1 1
635 1 . . . . . 1.8 1.8 6.4 1 1
636 1 . . . . . 1.8 1.8 6.4 1 1
637 1 . . . . . 1.8 1.8 6.4 1 1
638 1 . . . . . 1.8 1.8 4.6 1 1
639 1 . . . . . 1.8 1.8 7.8 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 4.6 1 1
642 1 . . . . . 1.8 1.8 2.9 1 1
643 1 . . . . . 1.8 1.8 6.5 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.2 1 1
646 1 . . . . . 1.8 1.8 6.5 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.2 1 1
649 1 . . . . . 1.8 1.8 6.5 1 1
650 1 . . . . . 1.8 1.8 10.1 1 1
651 1 . . . . . 1.8 1.8 6.5 1 1
652 1 . . . . . 1.8 1.8 8.7 1 1
653 1 . . . . . 1.8 1.8 6.4 1 1
654 1 . . . . . 1.8 1.8 4.8 1 1
655 1 . . . . . 1.8 1.8 4.6 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 3.5 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 2.9 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 2.9 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 3.7 1 1
668 1 . . . . . 1.8 1.8 6.3 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 3.5 1 1
672 1 . . . . . 1.8 1.8 3.5 1 1
673 1 . . . . . 1.8 1.8 3.5 1 1
674 1 . . . . . 1.8 1.8 3.5 1 1
675 1 . . . . . 1.8 1.8 2.9 1 1
676 1 . . . . . 1.8 1.8 6.3 1 1
677 1 . . . . . 1.8 1.8 4.6 1 1
678 1 . . . . . 1.8 1.8 6.3 1 1
679 1 . . . . . 1.8 1.8 6.3 1 1
680 1 . . . . . 1.8 1.8 5.5 1 1
681 1 . . . . . 1.8 1.8 6.3 1 1
682 1 . . . . . 1.8 1.8 2.9 1 1
683 1 . . . . . 1.8 1.8 3.5 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 3.5 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.5 1 1
689 1 . . . . . 1.8 1.8 2.9 1 1
690 1 . . . . . 1.8 1.8 5.5 1 1
691 1 . . . . . 1.8 1.8 3.5 1 1
692 1 . . . . . 1.8 1.8 8.7 1 1
693 1 . . . . . 1.8 1.8 6.5 1 1
694 1 . . . . . 1.8 1.8 8.7 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 2.8 1 1
697 1 . . . . . 1.8 1.8 6.3 1 1
698 1 . . . . . 1.8 1.8 5.4 1 1
699 1 . . . . . 1.8 1.8 3.8 1 1
700 1 . . . . . 1.8 1.8 4.6 1 1
701 1 . . . . . 1.8 1.8 6.3 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 6.0 1 1
705 1 . . . . . 1.8 1.8 6.5 1 1
706 1 . . . . . 1.8 1.8 4.6 1 1
707 1 . . . . . 1.8 1.8 3.5 1 1
708 1 . . . . . 1.8 1.8 7.6 1 1
709 1 . . . . . 1.8 1.8 3.5 1 1
710 1 . . . . . 1.8 1.8 6.4 1 1
711 1 . . . . . 1.8 1.8 6.3 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 6.7 1 1
714 1 . . . . . 1.8 1.8 6.4 1 1
715 1 . . . . . 1.8 1.8 7.6 1 1
716 1 . . . . . 1.8 1.8 7.9 1 1
717 1 . . . . . 1.8 1.8 4.6 1 1
718 1 . . . . . 1.8 1.8 8.0 1 1
719 1 . . . . . 1.8 1.8 9.4 1 1
720 1 . . . . . 1.8 1.8 6.3 1 1
721 1 . . . . . 1.8 1.8 6.4 1 1
722 1 . . . . . 1.8 1.8 7.6 1 1
723 1 . . . . . 1.8 1.8 6.4 1 1
724 1 . . . . . 1.8 1.8 6.5 1 1
725 1 . . . . . 1.8 1.8 3.5 1 1
726 1 . . . . . 1.8 1.8 3.8 1 1
727 1 . . . . . 1.8 1.8 4.6 1 1
728 1 . . . . . 1.8 1.8 6.4 1 1
729 1 . . . . . 1.8 1.8 7.7 1 1
730 1 . . . . . 1.8 1.8 8.7 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 3.5 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 3.5 1 1
737 1 . . . . . 1.8 1.8 3.5 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 3.5 1 1
740 1 . . . . . 1.8 1.8 6.4 1 1
741 1 . . . . . 1.8 1.8 3.5 1 1
742 1 . . . . . 1.8 1.8 4.6 1 1
743 1 . . . . . 1.8 1.8 3.5 1 1
744 1 . . . . . 1.8 1.8 3.5 1 1
745 1 . . . . . 1.8 1.8 6.4 1 1
746 1 . . . . . 1.8 1.8 6.4 1 1
747 1 . . . . . 1.8 1.8 3.5 1 1
748 1 . . . . . 1.8 1.8 4.6 1 1
749 1 . . . . . 1.8 1.8 8.7 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 6.4 1 1
752 1 . . . . . 1.8 1.8 6.4 1 1
753 1 . . . . . 1.8 1.8 7.4 1 1
754 1 . . . . . 1.8 1.8 4.6 1 1
755 1 . . . . . 1.8 1.8 6.4 1 1
756 1 . . . . . 1.8 1.8 3.5 1 1
757 1 . . . . . 1.8 1.8 6.0 1 1
758 1 . . . . . 1.8 1.8 6.4 1 1
759 1 . . . . . 1.8 1.8 6.4 1 1
760 1 . . . . . 1.8 1.8 6.0 1 1
761 1 . . . . . 1.8 1.8 4.6 1 1
762 1 . . . . . 1.8 1.8 3.5 1 1
763 1 . . . . . 1.8 1.8 4.6 1 1
764 1 . . . . . 1.8 1.8 6.4 1 1
765 1 . . . . . 1.8 1.8 3.5 1 1
766 1 . . . . . 1.8 1.8 2.9 1 1
767 1 . . . . . 1.8 1.8 2.9 1 1
768 1 . . . . . 1.8 1.8 3.5 1 1
769 1 . . . . . 1.8 1.8 6.4 1 1
770 1 . . . . . 1.8 1.8 6.4 1 1
771 1 . . . . . 1.8 1.8 6.4 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 3.5 1 1
774 1 . . . . . 1.8 1.8 3.5 1 1
775 1 . . . . . 1.8 1.8 5.8 1 1
776 1 . . . . . 1.8 1.8 4.6 1 1
777 1 . . . . . 1.8 1.8 6.4 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 2.9 1 1
781 1 . . . . . 1.8 1.8 5.8 1 1
782 1 . . . . . 1.8 1.8 4.8 1 1
783 1 . . . . . 1.8 1.8 3.5 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 4.6 1 1
786 1 . . . . . 1.8 1.8 6.0 1 1
787 1 . . . . . 1.8 1.8 6.4 1 1
788 1 . . . . . 1.8 1.8 4.6 1 1
789 1 . . . . . 1.8 1.8 2.9 1 1
790 1 . . . . . 1.8 1.8 4.6 1 1
791 1 . . . . . 1.8 1.8 6.4 1 1
792 1 . . . . . 1.8 1.8 4.6 1 1
793 1 . . . . . 1.8 1.8 6.4 1 1
794 1 . . . . . 1.8 1.8 6.4 1 1
795 1 . . . . . 1.8 1.8 4.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 2.9 1 1
799 1 . . . . . 1.8 1.8 4.6 1 1
800 1 . . . . . 1.8 1.8 4.6 1 1
801 1 . . . . . 1.8 1.8 4.6 1 1
802 1 . . . . . 1.8 1.8 2.9 1 1
803 1 . . . . . 1.8 1.8 4.9 1 1
804 1 . . . . . 1.8 1.8 3.5 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 3.5 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 6.3 1 1
809 1 . . . . . 1.8 1.8 5.5 1 1
810 1 . . . . . 1.8 1.8 4.6 1 1
811 1 . . . . . 1.8 1.8 5.5 1 1
812 1 . . . . . 1.8 1.8 5.5 1 1
813 1 . . . . . 1.8 1.8 7.8 1 1
814 1 . . . . . 1.8 1.8 8.7 1 1
815 1 . . . . . 1.8 1.8 8.7 1 1
816 1 . . . . . 1.8 1.8 8.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 47 THR O . 176 . O 1 2
1 1 2 1 1 50 PHE H . 179 . HN 1 2
2 1 1 1 1 47 THR O . 176 . O 1 2
2 1 2 1 1 50 PHE N . 179 . N 1 2
3 1 1 1 1 48 ASP O . 177 . O 1 2
3 1 2 1 1 51 THR H . 180 . HN 1 2
4 1 1 1 1 48 ASP O . 177 . O 1 2
4 1 2 1 1 51 THR N . 180 . N 1 2
5 1 1 1 1 51 THR O . 180 . O 1 2
5 1 2 1 1 54 LEU H . 183 . HN 1 2
6 1 1 1 1 51 THR O . 180 . O 1 2
6 1 2 1 1 54 LEU N . 183 . N 1 2
7 1 1 1 1 35 ARG H . 164 . HN 1 2
7 1 2 1 1 95 GLU O . 224 . O 1 2
8 1 1 1 1 35 ARG N . 164 . N 1 2
8 1 2 1 1 95 GLU O . 224 . O 1 2
9 1 1 1 1 36 ILE H . 165 . HN 1 2
9 1 2 1 1 62 SER O . 191 . O 1 2
10 1 1 1 1 36 ILE N . 165 . N 1 2
10 1 2 1 1 62 SER O . 191 . O 1 2
11 1 1 1 1 34 VAL O . 163 . O 1 2
11 1 2 1 1 64 VAL H . 193 . HN 1 2
12 1 1 1 1 34 VAL O . 163 . O 1 2
12 1 2 1 1 64 VAL N . 193 . N 1 2
13 1 1 1 1 65 GLU H . 194 . HN 1 2
13 1 2 1 1 76 SER O . 205 . O 1 2
14 1 1 1 1 65 GLU N . 194 . N 1 2
14 1 2 1 1 76 SER O . 205 . O 1 2
15 1 1 1 1 67 VAL H . 196 . HN 1 2
15 1 2 1 1 74 THR O . 203 . O 1 2
16 1 1 1 1 67 VAL N . 196 . N 1 2
16 1 2 1 1 74 THR O . 203 . O 1 2
17 1 1 1 1 69 ARG H . 198 . HN 1 2
17 1 2 1 1 72 HIS O . 201 . O 1 2
18 1 1 1 1 69 ARG N . 198 . N 1 2
18 1 2 1 1 72 HIS O . 201 . O 1 2
19 1 1 1 1 69 ARG O . 198 . O 1 2
19 1 2 1 1 72 HIS H . 201 . HN 1 2
20 1 1 1 1 69 ARG O . 198 . O 1 2
20 1 2 1 1 72 HIS N . 201 . N 1 2
21 1 1 1 1 77 HIS H . 206 . HN 1 2
21 1 2 1 1 80 LYS O . 209 . O 1 2
22 1 1 1 1 77 HIS N . 206 . N 1 2
22 1 2 1 1 80 LYS O . 209 . O 1 2
23 1 1 1 1 77 HIS O . 206 . O 1 2
23 1 2 1 1 80 LYS H . 209 . HN 1 2
24 1 1 1 1 77 HIS O . 206 . O 1 2
24 1 2 1 1 80 LYS N . 209 . N 1 2
25 1 1 1 1 75 LEU O . 204 . O 1 2
25 1 2 1 1 82 VAL H . 211 . HN 1 2
26 1 1 1 1 75 LEU O . 204 . O 1 2
26 1 2 1 1 82 VAL N . 211 . N 1 2
27 1 1 1 1 38 GLN O . 167 . O 1 2
27 1 2 1 1 93 ARG H . 222 . HN 1 2
28 1 1 1 1 38 GLN O . 167 . O 1 2
28 1 2 1 1 93 ARG N . 222 . N 1 2
29 1 1 1 1 35 ARG O . 164 . O 1 2
29 1 2 1 1 95 GLU H . 224 . HN 1 2
30 1 1 1 1 35 ARG O . 164 . O 1 2
30 1 2 1 1 95 GLU N . 224 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.8 1 2
2 1 . . . . . 2.4 2.4 3.5 1 2
3 1 . . . . . 1.5 1.5 2.8 1 2
4 1 . . . . . 2.4 2.4 3.5 1 2
5 1 . . . . . 1.5 1.5 2.8 1 2
6 1 . . . . . 2.4 2.4 3.5 1 2
7 1 . . . . . 1.5 1.5 2.0 1 2
8 1 . . . . . 2.4 2.4 3.5 1 2
9 1 . . . . . 1.5 1.5 2.0 1 2
10 1 . . . . . 2.4 2.4 3.5 1 2
11 1 . . . . . 1.5 1.5 2.0 1 2
12 1 . . . . . 2.4 2.4 3.5 1 2
13 1 . . . . . 1.5 1.5 2.0 1 2
14 1 . . . . . 2.4 2.4 3.5 1 2
15 1 . . . . . 1.5 1.5 2.0 1 2
16 1 . . . . . 2.4 2.4 3.5 1 2
17 1 . . . . . 1.5 1.5 2.0 1 2
18 1 . . . . . 2.4 2.4 3.5 1 2
19 1 . . . . . 1.5 1.5 2.0 1 2
20 1 . . . . . 2.4 2.4 3.5 1 2
21 1 . . . . . 1.5 1.5 2.0 1 2
22 1 . . . . . 2.4 2.4 3.5 1 2
23 1 . . . . . 1.5 1.5 2.0 1 2
24 1 . . . . . 2.4 2.4 3.5 1 2
25 1 . . . . . 1.5 1.5 2.0 1 2
26 1 . . . . . 2.4 2.4 3.5 1 2
27 1 . . . . . 1.5 1.5 2.0 1 2
28 1 . . . . . 2.4 2.4 3.5 1 2
29 1 . . . . . 1.5 1.5 2.0 1 2
30 1 . . . . . 2.4 2.4 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 48 ASP C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.99999 -30.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
2 . 1 1 49 GLN C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -89.99999 -30.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
3 . 1 1 50 PHE C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -89.99999 -30.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
4 . 1 1 51 THR C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -89.99999 -30.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
5 . 1 1 52 GLN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -89.99999 -30.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
6 . 1 1 54 LEU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -89.99999 -30.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
7 . 1 1 87 ASP C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -89.99999 -30.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
8 . 1 1 85 LEU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -89.99999 -30.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
9 . 1 1 86 ASP C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -89.99999 -30.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
10 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -150.0 -89.99999 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
11 . 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -160.0 -120.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
12 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -160.0 -120.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
13 . 1 1 65 GLU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -160.0 -120.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
14 . 1 1 68 ASP C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -150.0 -89.99999 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
15 . 1 1 71 GLY C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -150.0 -89.99999 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
16 . 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -160.0 -120.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
17 . 1 1 75 LEU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -160.0 -120.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
18 . 1 1 81 ASP C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -160.0 -120.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
19 . 1 1 92 ILE C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -150.0 -89.99999 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
20 . 1 1 93 ARG C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -160.0 -120.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
21 . 1 1 94 ILE C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -150.0 -89.99999 . 223 . C . 224 . N . 224 . CA . 224 . C 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 ASN C C -29.803 -23.618 -13.911 1.00 . A A . 130 ASN C 1 1
1 2 1 1 1 ASN CA C -29.769 -22.236 -13.255 1.00 . A A . 130 ASN CA 1 1
1 3 1 1 1 ASN CB C -28.367 -21.631 -13.349 1.00 . A A . 130 ASN CB 1 1
1 4 1 1 1 ASN CG C -27.413 -22.407 -12.438 1.00 . A A . 130 ASN CG 1 1
1 5 1 1 1 ASN H1 H -29.399 -23.057 -11.376 1.00 . A A . 130 ASN H1 1 1
1 6 1 1 1 ASN H2 H -29.884 -21.432 -11.336 1.00 . A A . 130 ASN H2 1 1
1 7 1 1 1 ASN H3 H -31.027 -22.650 -11.646 1.00 . A A . 130 ASN H3 1 1
1 8 1 1 1 ASN HA H -30.486 -21.579 -13.719 1.00 . A A . 130 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -28.018 -21.690 -14.370 1.00 . A A . 130 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -28.400 -20.598 -13.037 1.00 . A A . 130 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -25.941 -21.087 -12.622 1.00 . A A . 130 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -25.601 -22.421 -11.628 1.00 . A A . 130 ASN HD22 1 1
1 13 1 1 1 ASN N N -30.040 -22.352 -11.793 1.00 . A A . 130 ASN N 1 1
1 14 1 1 1 ASN ND2 N -26.218 -21.932 -12.211 1.00 . A A . 130 ASN ND2 1 1
1 15 1 1 1 ASN O O -28.810 -24.318 -13.939 1.00 . A A . 130 ASN O 1 1
1 16 1 1 1 ASN OD1 O -27.759 -23.453 -11.928 1.00 . A A . 130 ASN OD1 1 1
1 17 1 1 2 PRO C C -30.432 -25.283 -16.448 1.00 . A A . 131 PRO C 1 1
1 18 1 1 2 PRO CA C -31.130 -25.278 -15.086 1.00 . A A . 131 PRO CA 1 1
1 19 1 1 2 PRO CB C -32.643 -25.395 -15.249 1.00 . A A . 131 PRO CB 1 1
1 20 1 1 2 PRO CD C -32.188 -23.171 -14.420 1.00 . A A . 131 PRO CD 1 1
1 21 1 1 2 PRO CG C -33.144 -23.986 -15.255 1.00 . A A . 131 PRO CG 1 1
1 22 1 1 2 PRO HA H -30.762 -26.076 -14.463 1.00 . A A . 131 PRO HA 1 1
1 23 1 1 2 PRO HB2 H -32.881 -25.887 -16.183 1.00 . A A . 131 PRO HB2 1 1
1 24 1 1 2 PRO HB3 H -33.071 -25.935 -14.418 1.00 . A A . 131 PRO HB3 1 1
1 25 1 1 2 PRO HD2 H -32.021 -22.204 -14.874 1.00 . A A . 131 PRO HD2 1 1
1 26 1 1 2 PRO HD3 H -32.561 -23.063 -13.414 1.00 . A A . 131 PRO HD3 1 1
1 27 1 1 2 PRO HG2 H -33.166 -23.607 -16.268 1.00 . A A . 131 PRO HG2 1 1
1 28 1 1 2 PRO HG3 H -34.131 -23.942 -14.823 1.00 . A A . 131 PRO HG3 1 1
1 29 1 1 2 PRO N N -30.954 -23.964 -14.419 1.00 . A A . 131 PRO N 1 1
1 30 1 1 2 PRO O O -29.684 -26.186 -16.770 1.00 . A A . 131 PRO O 1 1
1 31 1 1 3 ILE C C -28.497 -24.292 -18.445 1.00 . A A . 132 ILE C 1 1
1 32 1 1 3 ILE CA C -30.020 -24.232 -18.593 1.00 . A A . 132 ILE CA 1 1
1 33 1 1 3 ILE CB C -30.449 -22.890 -19.188 1.00 . A A . 132 ILE CB 1 1
1 34 1 1 3 ILE CD1 C -29.583 -20.585 -18.760 1.00 . A A . 132 ILE CD1 1 1
1 35 1 1 3 ILE CG1 C -30.288 -21.791 -18.136 1.00 . A A . 132 ILE CG1 1 1
1 36 1 1 3 ILE CG2 C -31.913 -22.968 -19.623 1.00 . A A . 132 ILE CG2 1 1
1 37 1 1 3 ILE H H -31.277 -23.565 -16.974 1.00 . A A . 132 ILE H 1 1
1 38 1 1 3 ILE HA H -30.372 -25.040 -19.214 1.00 . A A . 132 ILE HA 1 1
1 39 1 1 3 ILE HB H -29.831 -22.665 -20.045 1.00 . A A . 132 ILE HB 1 1
1 40 1 1 3 ILE HD11 H -29.893 -20.480 -19.789 1.00 . A A . 132 ILE HD11 1 1
1 41 1 1 3 ILE HD12 H -29.845 -19.692 -18.212 1.00 . A A . 132 ILE HD12 1 1
1 42 1 1 3 ILE HD13 H -28.514 -20.732 -18.719 1.00 . A A . 132 ILE HD13 1 1
1 43 1 1 3 ILE HG12 H -31.262 -21.493 -17.775 1.00 . A A . 132 ILE HG12 1 1
1 44 1 1 3 ILE HG13 H -29.697 -22.164 -17.313 1.00 . A A . 132 ILE HG13 1 1
1 45 1 1 3 ILE HG21 H -32.173 -23.995 -19.832 1.00 . A A . 132 ILE HG21 1 1
1 46 1 1 3 ILE HG22 H -32.543 -22.591 -18.831 1.00 . A A . 132 ILE HG22 1 1
1 47 1 1 3 ILE HG23 H -32.057 -22.372 -20.512 1.00 . A A . 132 ILE HG23 1 1
1 48 1 1 3 ILE N N -30.670 -24.283 -17.253 1.00 . A A . 132 ILE N 1 1
1 49 1 1 3 ILE O O -27.959 -23.943 -17.414 1.00 . A A . 132 ILE O 1 1
1 50 1 1 4 PRO C C -25.736 -23.459 -19.574 1.00 . A A . 133 PRO C 1 1
1 51 1 1 4 PRO CA C -26.375 -24.848 -19.485 1.00 . A A . 133 PRO CA 1 1
1 52 1 1 4 PRO CB C -26.075 -25.667 -20.738 1.00 . A A . 133 PRO CB 1 1
1 53 1 1 4 PRO CD C -28.439 -25.172 -20.762 1.00 . A A . 133 PRO CD 1 1
1 54 1 1 4 PRO CG C -27.244 -25.437 -21.643 1.00 . A A . 133 PRO CG 1 1
1 55 1 1 4 PRO HA H -26.034 -25.372 -18.609 1.00 . A A . 133 PRO HA 1 1
1 56 1 1 4 PRO HB2 H -25.162 -25.320 -21.202 1.00 . A A . 133 PRO HB2 1 1
1 57 1 1 4 PRO HB3 H -25.999 -26.715 -20.492 1.00 . A A . 133 PRO HB3 1 1
1 58 1 1 4 PRO HD2 H -29.055 -24.392 -21.188 1.00 . A A . 133 PRO HD2 1 1
1 59 1 1 4 PRO HD3 H -29.012 -26.075 -20.619 1.00 . A A . 133 PRO HD3 1 1
1 60 1 1 4 PRO HG2 H -27.054 -24.582 -22.278 1.00 . A A . 133 PRO HG2 1 1
1 61 1 1 4 PRO HG3 H -27.423 -26.314 -22.244 1.00 . A A . 133 PRO HG3 1 1
1 62 1 1 4 PRO N N -27.855 -24.736 -19.490 1.00 . A A . 133 PRO N 1 1
1 63 1 1 4 PRO O O -26.394 -22.450 -19.424 1.00 . A A . 133 PRO O 1 1
1 64 1 1 5 GLY C C -23.157 -21.922 -21.305 1.00 . A A . 134 GLY C 1 1
1 65 1 1 5 GLY CA C -23.773 -22.079 -19.914 1.00 . A A . 134 GLY CA 1 1
1 66 1 1 5 GLY H H -23.940 -24.227 -19.935 1.00 . A A . 134 GLY H 1 1
1 67 1 1 5 GLY HA2 H -24.494 -21.290 -19.747 1.00 . A A . 134 GLY HA2 1 1
1 68 1 1 5 GLY HA3 H -22.994 -22.019 -19.170 1.00 . A A . 134 GLY HA3 1 1
1 69 1 1 5 GLY N N -24.454 -23.401 -19.817 1.00 . A A . 134 GLY N 1 1
1 70 1 1 5 GLY O O -23.032 -22.874 -22.051 1.00 . A A . 134 GLY O 1 1
1 71 1 1 6 LEU C C -20.691 -20.946 -22.996 1.00 . A A . 135 LEU C 1 1
1 72 1 1 6 LEU CA C -22.159 -20.512 -23.005 1.00 . A A . 135 LEU CA 1 1
1 73 1 1 6 LEU CB C -22.273 -19.007 -23.254 1.00 . A A . 135 LEU CB 1 1
1 74 1 1 6 LEU CD1 C -20.550 -17.222 -22.963 1.00 . A A . 135 LEU CD1 1 1
1 75 1 1 6 LEU CD2 C -22.321 -17.543 -21.231 1.00 . A A . 135 LEU CD2 1 1
1 76 1 1 6 LEU CG C -21.413 -18.255 -22.238 1.00 . A A . 135 LEU CG 1 1
1 77 1 1 6 LEU H H -22.878 -19.973 -21.046 1.00 . A A . 135 LEU H 1 1
1 78 1 1 6 LEU HA H -22.708 -21.053 -23.760 1.00 . A A . 135 LEU HA 1 1
1 79 1 1 6 LEU HB2 H -21.930 -18.781 -24.254 1.00 . A A . 135 LEU HB2 1 1
1 80 1 1 6 LEU HB3 H -23.303 -18.701 -23.149 1.00 . A A . 135 LEU HB3 1 1
1 81 1 1 6 LEU HD11 H -20.148 -17.658 -23.865 1.00 . A A . 135 LEU HD11 1 1
1 82 1 1 6 LEU HD12 H -21.154 -16.363 -23.217 1.00 . A A . 135 LEU HD12 1 1
1 83 1 1 6 LEU HD13 H -19.739 -16.914 -22.319 1.00 . A A . 135 LEU HD13 1 1
1 84 1 1 6 LEU HD21 H -23.259 -18.073 -21.156 1.00 . A A . 135 LEU HD21 1 1
1 85 1 1 6 LEU HD22 H -21.841 -17.524 -20.264 1.00 . A A . 135 LEU HD22 1 1
1 86 1 1 6 LEU HD23 H -22.503 -16.532 -21.564 1.00 . A A . 135 LEU HD23 1 1
1 87 1 1 6 LEU HG H -20.775 -18.955 -21.717 1.00 . A A . 135 LEU HG 1 1
1 88 1 1 6 LEU N N -22.769 -20.728 -21.661 1.00 . A A . 135 LEU N 1 1
1 89 1 1 6 LEU O O -20.165 -21.368 -21.985 1.00 . A A . 135 LEU O 1 1
1 90 1 1 7 ASP C C -17.859 -20.452 -25.251 1.00 . A A . 136 ASP C 1 1
1 91 1 1 7 ASP CA C -18.593 -21.250 -24.171 1.00 . A A . 136 ASP CA 1 1
1 92 1 1 7 ASP CB C -18.615 -22.738 -24.524 1.00 . A A . 136 ASP CB 1 1
1 93 1 1 7 ASP CG C -19.539 -22.963 -25.724 1.00 . A A . 136 ASP CG 1 1
1 94 1 1 7 ASP H H -20.470 -20.502 -24.919 1.00 . A A . 136 ASP H 1 1
1 95 1 1 7 ASP HA H -18.123 -21.108 -23.210 1.00 . A A . 136 ASP HA 1 1
1 96 1 1 7 ASP HB2 H -17.616 -23.064 -24.773 1.00 . A A . 136 ASP HB2 1 1
1 97 1 1 7 ASP HB3 H -18.981 -23.304 -23.681 1.00 . A A . 136 ASP HB3 1 1
1 98 1 1 7 ASP N N -20.027 -20.845 -24.115 1.00 . A A . 136 ASP N 1 1
1 99 1 1 7 ASP O O -17.121 -20.998 -26.046 1.00 . A A . 136 ASP O 1 1
1 100 1 1 7 ASP OD1 O -20.740 -23.026 -25.519 1.00 . A A . 136 ASP OD1 1 1
1 101 1 1 7 ASP OD2 O -19.029 -23.070 -26.827 1.00 . A A . 136 ASP OD2 1 1
1 102 1 1 8 GLU C C -16.192 -17.582 -25.693 1.00 . A A . 137 GLU C 1 1
1 103 1 1 8 GLU CA C -17.372 -18.331 -26.317 1.00 . A A . 137 GLU CA 1 1
1 104 1 1 8 GLU CB C -18.436 -17.346 -26.803 1.00 . A A . 137 GLU CB 1 1
1 105 1 1 8 GLU CD C -19.393 -16.262 -28.842 1.00 . A A . 137 GLU CD 1 1
1 106 1 1 8 GLU CG C -18.180 -17.001 -28.272 1.00 . A A . 137 GLU CG 1 1
1 107 1 1 8 GLU H H -18.658 -18.741 -24.637 1.00 . A A . 137 GLU H 1 1
1 108 1 1 8 GLU HA H -17.038 -18.946 -27.137 1.00 . A A . 137 GLU HA 1 1
1 109 1 1 8 GLU HB2 H -19.414 -17.795 -26.703 1.00 . A A . 137 GLU HB2 1 1
1 110 1 1 8 GLU HB3 H -18.390 -16.445 -26.211 1.00 . A A . 137 GLU HB3 1 1
1 111 1 1 8 GLU HG2 H -17.306 -16.370 -28.346 1.00 . A A . 137 GLU HG2 1 1
1 112 1 1 8 GLU HG3 H -18.018 -17.909 -28.832 1.00 . A A . 137 GLU HG3 1 1
1 113 1 1 8 GLU N N -18.058 -19.163 -25.287 1.00 . A A . 137 GLU N 1 1
1 114 1 1 8 GLU O O -15.825 -16.508 -26.130 1.00 . A A . 137 GLU O 1 1
1 115 1 1 8 GLU OE1 O -19.787 -15.269 -28.253 1.00 . A A . 137 GLU OE1 1 1
1 116 1 1 8 GLU OE2 O -19.906 -16.702 -29.858 1.00 . A A . 137 GLU OE2 1 1
1 117 1 1 9 LEU C C -13.123 -17.948 -24.635 1.00 . A A . 138 LEU C 1 1
1 118 1 1 9 LEU CA C -14.439 -17.455 -24.026 1.00 . A A . 138 LEU CA 1 1
1 119 1 1 9 LEU CB C -14.526 -17.847 -22.550 1.00 . A A . 138 LEU CB 1 1
1 120 1 1 9 LEU CD1 C -13.179 -15.840 -21.919 1.00 . A A . 138 LEU CD1 1 1
1 121 1 1 9 LEU CD2 C -15.667 -15.679 -22.062 1.00 . A A . 138 LEU CD2 1 1
1 122 1 1 9 LEU CG C -14.493 -16.586 -21.685 1.00 . A A . 138 LEU CG 1 1
1 123 1 1 9 LEU H H -15.905 -19.004 -24.338 1.00 . A A . 138 LEU H 1 1
1 124 1 1 9 LEU HA H -14.525 -16.386 -24.129 1.00 . A A . 138 LEU HA 1 1
1 125 1 1 9 LEU HB2 H -15.449 -18.382 -22.374 1.00 . A A . 138 LEU HB2 1 1
1 126 1 1 9 LEU HB3 H -13.689 -18.478 -22.295 1.00 . A A . 138 LEU HB3 1 1
1 127 1 1 9 LEU HD11 H -12.349 -16.483 -21.662 1.00 . A A . 138 LEU HD11 1 1
1 128 1 1 9 LEU HD12 H -13.105 -15.557 -22.960 1.00 . A A . 138 LEU HD12 1 1
1 129 1 1 9 LEU HD13 H -13.152 -14.953 -21.302 1.00 . A A . 138 LEU HD13 1 1
1 130 1 1 9 LEU HD21 H -16.166 -16.078 -22.933 1.00 . A A . 138 LEU HD21 1 1
1 131 1 1 9 LEU HD22 H -16.364 -15.630 -21.239 1.00 . A A . 138 LEU HD22 1 1
1 132 1 1 9 LEU HD23 H -15.299 -14.687 -22.282 1.00 . A A . 138 LEU HD23 1 1
1 133 1 1 9 LEU HG H -14.570 -16.862 -20.643 1.00 . A A . 138 LEU HG 1 1
1 134 1 1 9 LEU N N -15.594 -18.138 -24.676 1.00 . A A . 138 LEU N 1 1
1 135 1 1 9 LEU O O -12.944 -19.125 -24.883 1.00 . A A . 138 LEU O 1 1
1 136 1 1 10 GLY C C -9.753 -16.997 -24.576 1.00 . A A . 139 GLY C 1 1
1 137 1 1 10 GLY CA C -10.898 -17.475 -25.470 1.00 . A A . 139 GLY CA 1 1
1 138 1 1 10 GLY H H -12.365 -16.113 -24.671 1.00 . A A . 139 GLY H 1 1
1 139 1 1 10 GLY HA2 H -10.870 -18.553 -25.551 1.00 . A A . 139 GLY HA2 1 1
1 140 1 1 10 GLY HA3 H -10.792 -17.037 -26.451 1.00 . A A . 139 GLY HA3 1 1
1 141 1 1 10 GLY N N -12.201 -17.058 -24.878 1.00 . A A . 139 GLY N 1 1
1 142 1 1 10 GLY O O -9.886 -16.038 -23.841 1.00 . A A . 139 GLY O 1 1
1 143 1 1 11 VAL C C -7.893 -17.192 -22.311 1.00 . A A . 140 VAL C 1 1
1 144 1 1 11 VAL CA C -7.476 -17.240 -23.783 1.00 . A A . 140 VAL CA 1 1
1 145 1 1 11 VAL CB C -7.104 -15.843 -24.280 1.00 . A A . 140 VAL CB 1 1
1 146 1 1 11 VAL CG1 C -6.155 -15.180 -23.279 1.00 . A A . 140 VAL CG1 1 1
1 147 1 1 11 VAL CG2 C -6.410 -15.955 -25.640 1.00 . A A . 140 VAL CG2 1 1
1 148 1 1 11 VAL H H -8.542 -18.428 -25.231 1.00 . A A . 140 VAL H 1 1
1 149 1 1 11 VAL HA H -6.645 -17.913 -23.919 1.00 . A A . 140 VAL HA 1 1
1 150 1 1 11 VAL HB H -7.998 -15.245 -24.377 1.00 . A A . 140 VAL HB 1 1
1 151 1 1 11 VAL HG11 H -5.272 -15.791 -23.160 1.00 . A A . 140 VAL HG11 1 1
1 152 1 1 11 VAL HG12 H -5.871 -14.204 -23.644 1.00 . A A . 140 VAL HG12 1 1
1 153 1 1 11 VAL HG13 H -6.652 -15.078 -22.326 1.00 . A A . 140 VAL HG13 1 1
1 154 1 1 11 VAL HG21 H -5.581 -16.643 -25.565 1.00 . A A . 140 VAL HG21 1 1
1 155 1 1 11 VAL HG22 H -7.115 -16.318 -26.374 1.00 . A A . 140 VAL HG22 1 1
1 156 1 1 11 VAL HG23 H -6.046 -14.984 -25.939 1.00 . A A . 140 VAL HG23 1 1
1 157 1 1 11 VAL N N -8.629 -17.657 -24.632 1.00 . A A . 140 VAL N 1 1
1 158 1 1 11 VAL O O -8.519 -16.252 -21.863 1.00 . A A . 140 VAL O 1 1
1 159 1 1 12 GLY C C -6.666 -18.143 -19.253 1.00 . A A . 141 GLY C 1 1
1 160 1 1 12 GLY CA C -7.928 -18.208 -20.112 1.00 . A A . 141 GLY CA 1 1
1 161 1 1 12 GLY H H -7.046 -18.948 -21.934 1.00 . A A . 141 GLY H 1 1
1 162 1 1 12 GLY HA2 H -8.556 -17.354 -19.900 1.00 . A A . 141 GLY HA2 1 1
1 163 1 1 12 GLY HA3 H -8.466 -19.116 -19.887 1.00 . A A . 141 GLY HA3 1 1
1 164 1 1 12 GLY N N -7.551 -18.198 -21.554 1.00 . A A . 141 GLY N 1 1
1 165 1 1 12 GLY O O -6.547 -17.320 -18.366 1.00 . A A . 141 GLY O 1 1
1 166 1 1 13 ASN C C -4.793 -19.017 -17.207 1.00 . A A . 142 ASN C 1 1
1 167 1 1 13 ASN CA C -4.464 -18.992 -18.701 1.00 . A A . 142 ASN CA 1 1
1 168 1 1 13 ASN CB C -3.767 -17.682 -19.075 1.00 . A A . 142 ASN CB 1 1
1 169 1 1 13 ASN CG C -2.874 -17.910 -20.295 1.00 . A A . 142 ASN CG 1 1
1 170 1 1 13 ASN H H -5.833 -19.661 -20.225 1.00 . A A . 142 ASN H 1 1
1 171 1 1 13 ASN HA H -3.838 -19.829 -18.964 1.00 . A A . 142 ASN HA 1 1
1 172 1 1 13 ASN HB2 H -4.511 -16.933 -19.306 1.00 . A A . 142 ASN HB2 1 1
1 173 1 1 13 ASN HB3 H -3.162 -17.347 -18.245 1.00 . A A . 142 ASN HB3 1 1
1 174 1 1 13 ASN HD21 H -1.333 -16.919 -19.529 1.00 . A A . 142 ASN HD21 1 1
1 175 1 1 13 ASN HD22 H -1.083 -17.564 -21.079 1.00 . A A . 142 ASN HD22 1 1
1 176 1 1 13 ASN N N -5.719 -19.005 -19.506 1.00 . A A . 142 ASN N 1 1
1 177 1 1 13 ASN ND2 N -1.663 -17.424 -20.302 1.00 . A A . 142 ASN ND2 1 1
1 178 1 1 13 ASN O O -5.922 -19.238 -16.814 1.00 . A A . 142 ASN O 1 1
1 179 1 1 13 ASN OD1 O -3.282 -18.535 -21.253 1.00 . A A . 142 ASN OD1 1 1
1 180 1 1 14 SER C C -3.719 -17.446 -14.292 1.00 . A A . 143 SER C 1 1
1 181 1 1 14 SER CA C -4.075 -18.804 -14.902 1.00 . A A . 143 SER CA 1 1
1 182 1 1 14 SER CB C -3.161 -19.896 -14.348 1.00 . A A . 143 SER CB 1 1
1 183 1 1 14 SER H H -2.913 -18.617 -16.708 1.00 . A A . 143 SER H 1 1
1 184 1 1 14 SER HA H -5.106 -19.049 -14.702 1.00 . A A . 143 SER HA 1 1
1 185 1 1 14 SER HB2 H -3.101 -20.709 -15.052 1.00 . A A . 143 SER HB2 1 1
1 186 1 1 14 SER HB3 H -2.172 -19.489 -14.187 1.00 . A A . 143 SER HB3 1 1
1 187 1 1 14 SER HG H -3.480 -19.743 -12.435 1.00 . A A . 143 SER HG 1 1
1 188 1 1 14 SER N N -3.817 -18.792 -16.370 1.00 . A A . 143 SER N 1 1
1 189 1 1 14 SER O O -2.610 -16.967 -14.424 1.00 . A A . 143 SER O 1 1
1 190 1 1 14 SER OG O -3.696 -20.378 -13.122 1.00 . A A . 143 SER OG 1 1
1 191 1 1 15 ASP C C -3.919 -14.497 -14.082 1.00 . A A . 144 ASP C 1 1
1 192 1 1 15 ASP CA C -4.364 -15.494 -13.009 1.00 . A A . 144 ASP CA 1 1
1 193 1 1 15 ASP CB C -3.231 -15.756 -12.016 1.00 . A A . 144 ASP CB 1 1
1 194 1 1 15 ASP CG C -3.805 -15.863 -10.603 1.00 . A A . 144 ASP CG 1 1
1 195 1 1 15 ASP H H -5.540 -17.223 -13.531 1.00 . A A . 144 ASP H 1 1
1 196 1 1 15 ASP HA H -5.233 -15.125 -12.488 1.00 . A A . 144 ASP HA 1 1
1 197 1 1 15 ASP HB2 H -2.733 -16.679 -12.275 1.00 . A A . 144 ASP HB2 1 1
1 198 1 1 15 ASP HB3 H -2.523 -14.942 -12.055 1.00 . A A . 144 ASP HB3 1 1
1 199 1 1 15 ASP N N -4.651 -16.821 -13.626 1.00 . A A . 144 ASP N 1 1
1 200 1 1 15 ASP O O -4.044 -14.746 -15.265 1.00 . A A . 144 ASP O 1 1
1 201 1 1 15 ASP OD1 O -4.655 -15.055 -10.267 1.00 . A A . 144 ASP OD1 1 1
1 202 1 1 15 ASP OD2 O -3.384 -16.751 -9.880 1.00 . A A . 144 ASP OD2 1 1
1 203 1 1 16 ALA C C -3.999 -12.193 -15.778 1.00 . A A . 145 ALA C 1 1
1 204 1 1 16 ALA CA C -2.946 -12.359 -14.678 1.00 . A A . 145 ALA CA 1 1
1 205 1 1 16 ALA CB C -1.650 -12.928 -15.258 1.00 . A A . 145 ALA CB 1 1
1 206 1 1 16 ALA H H -3.306 -13.188 -12.722 1.00 . A A . 145 ALA H 1 1
1 207 1 1 16 ALA HA H -2.751 -11.415 -14.197 1.00 . A A . 145 ALA HA 1 1
1 208 1 1 16 ALA HB1 H -1.298 -13.733 -14.630 1.00 . A A . 145 ALA HB1 1 1
1 209 1 1 16 ALA HB2 H -1.837 -13.303 -16.254 1.00 . A A . 145 ALA HB2 1 1
1 210 1 1 16 ALA HB3 H -0.903 -12.150 -15.300 1.00 . A A . 145 ALA HB3 1 1
1 211 1 1 16 ALA N N -3.399 -13.370 -13.680 1.00 . A A . 145 ALA N 1 1
1 212 1 1 16 ALA O O -3.923 -12.808 -16.822 1.00 . A A . 145 ALA O 1 1
1 213 1 1 17 ALA C C -6.051 -9.702 -17.044 1.00 . A A . 146 ALA C 1 1
1 214 1 1 17 ALA CA C -6.039 -11.162 -16.582 1.00 . A A . 146 ALA CA 1 1
1 215 1 1 17 ALA CB C -7.351 -11.512 -15.879 1.00 . A A . 146 ALA CB 1 1
1 216 1 1 17 ALA H H -5.026 -10.878 -14.700 1.00 . A A . 146 ALA H 1 1
1 217 1 1 17 ALA HA H -5.881 -11.822 -17.419 1.00 . A A . 146 ALA HA 1 1
1 218 1 1 17 ALA HB1 H -7.438 -10.937 -14.970 1.00 . A A . 146 ALA HB1 1 1
1 219 1 1 17 ALA HB2 H -8.181 -11.285 -16.531 1.00 . A A . 146 ALA HB2 1 1
1 220 1 1 17 ALA HB3 H -7.360 -12.566 -15.640 1.00 . A A . 146 ALA HB3 1 1
1 221 1 1 17 ALA N N -4.982 -11.365 -15.549 1.00 . A A . 146 ALA N 1 1
1 222 1 1 17 ALA O O -6.805 -9.324 -17.919 1.00 . A A . 146 ALA O 1 1
1 223 1 1 18 ALA C C -3.949 -6.759 -16.284 1.00 . A A . 147 ALA C 1 1
1 224 1 1 18 ALA CA C -5.186 -7.445 -16.872 1.00 . A A . 147 ALA CA 1 1
1 225 1 1 18 ALA CB C -6.464 -6.837 -16.295 1.00 . A A . 147 ALA CB 1 1
1 226 1 1 18 ALA H H -4.621 -9.203 -15.761 1.00 . A A . 147 ALA H 1 1
1 227 1 1 18 ALA HA H -5.189 -7.358 -17.947 1.00 . A A . 147 ALA HA 1 1
1 228 1 1 18 ALA HB1 H -7.165 -7.626 -16.066 1.00 . A A . 147 ALA HB1 1 1
1 229 1 1 18 ALA HB2 H -6.227 -6.292 -15.392 1.00 . A A . 147 ALA HB2 1 1
1 230 1 1 18 ALA HB3 H -6.901 -6.165 -17.017 1.00 . A A . 147 ALA HB3 1 1
1 231 1 1 18 ALA N N -5.221 -8.879 -16.464 1.00 . A A . 147 ALA N 1 1
1 232 1 1 18 ALA O O -3.481 -7.125 -15.224 1.00 . A A . 147 ALA O 1 1
1 233 1 1 19 PRO C C -2.623 -4.107 -15.377 1.00 . A A . 148 PRO C 1 1
1 234 1 1 19 PRO CA C -2.267 -5.029 -16.547 1.00 . A A . 148 PRO CA 1 1
1 235 1 1 19 PRO CB C -1.872 -4.217 -17.779 1.00 . A A . 148 PRO CB 1 1
1 236 1 1 19 PRO CD C -3.977 -5.290 -18.281 1.00 . A A . 148 PRO CD 1 1
1 237 1 1 19 PRO CG C -3.132 -4.076 -18.571 1.00 . A A . 148 PRO CG 1 1
1 238 1 1 19 PRO HA H -1.471 -5.702 -16.277 1.00 . A A . 148 PRO HA 1 1
1 239 1 1 19 PRO HB2 H -1.499 -3.245 -17.482 1.00 . A A . 148 PRO HB2 1 1
1 240 1 1 19 PRO HB3 H -1.130 -4.746 -18.356 1.00 . A A . 148 PRO HB3 1 1
1 241 1 1 19 PRO HD2 H -5.019 -5.013 -18.195 1.00 . A A . 148 PRO HD2 1 1
1 242 1 1 19 PRO HD3 H -3.843 -6.038 -19.047 1.00 . A A . 148 PRO HD3 1 1
1 243 1 1 19 PRO HG2 H -3.656 -3.179 -18.273 1.00 . A A . 148 PRO HG2 1 1
1 244 1 1 19 PRO HG3 H -2.903 -4.037 -19.625 1.00 . A A . 148 PRO HG3 1 1
1 245 1 1 19 PRO N N -3.464 -5.782 -16.998 1.00 . A A . 148 PRO N 1 1
1 246 1 1 19 PRO O O -2.841 -2.924 -15.550 1.00 . A A . 148 PRO O 1 1
1 247 1 1 20 GLY C C -3.652 -4.665 -11.918 1.00 . A A . 149 GLY C 1 1
1 248 1 1 20 GLY CA C -3.025 -3.793 -13.008 1.00 . A A . 149 GLY CA 1 1
1 249 1 1 20 GLY H H -2.505 -5.596 -14.069 1.00 . A A . 149 GLY H 1 1
1 250 1 1 20 GLY HA2 H -2.126 -3.330 -12.627 1.00 . A A . 149 GLY HA2 1 1
1 251 1 1 20 GLY HA3 H -3.728 -3.030 -13.303 1.00 . A A . 149 GLY HA3 1 1
1 252 1 1 20 GLY N N -2.684 -4.640 -14.188 1.00 . A A . 149 GLY N 1 1
1 253 1 1 20 GLY O O -4.584 -5.405 -12.162 1.00 . A A . 149 GLY O 1 1
1 254 1 1 21 THR C C -3.729 -4.618 -8.302 1.00 . A A . 150 THR C 1 1
1 255 1 1 21 THR CA C -3.717 -5.411 -9.614 1.00 . A A . 150 THR CA 1 1
1 256 1 1 21 THR CB C -2.782 -6.616 -9.502 1.00 . A A . 150 THR CB 1 1
1 257 1 1 21 THR CG2 C -3.383 -7.642 -8.539 1.00 . A A . 150 THR CG2 1 1
1 258 1 1 21 THR H H -2.396 -3.982 -10.541 1.00 . A A . 150 THR H 1 1
1 259 1 1 21 THR HA H -4.713 -5.739 -9.864 1.00 . A A . 150 THR HA 1 1
1 260 1 1 21 THR HB H -1.823 -6.295 -9.127 1.00 . A A . 150 THR HB 1 1
1 261 1 1 21 THR HG1 H -2.120 -6.594 -11.330 1.00 . A A . 150 THR HG1 1 1
1 262 1 1 21 THR HG21 H -4.428 -7.421 -8.382 1.00 . A A . 150 THR HG21 1 1
1 263 1 1 21 THR HG22 H -3.283 -8.632 -8.959 1.00 . A A . 150 THR HG22 1 1
1 264 1 1 21 THR HG23 H -2.860 -7.598 -7.595 1.00 . A A . 150 THR HG23 1 1
1 265 1 1 21 THR N N -3.148 -4.584 -10.717 1.00 . A A . 150 THR N 1 1
1 266 1 1 21 THR O O -4.065 -5.139 -7.258 1.00 . A A . 150 THR O 1 1
1 267 1 1 21 THR OG1 O -2.618 -7.206 -10.784 1.00 . A A . 150 THR OG1 1 1
1 268 1 1 22 ARG C C -2.431 -3.171 -6.056 1.00 . A A . 151 ARG C 1 1
1 269 1 1 22 ARG CA C -3.354 -2.541 -7.104 1.00 . A A . 151 ARG CA 1 1
1 270 1 1 22 ARG CB C -4.804 -2.542 -6.614 1.00 . A A . 151 ARG CB 1 1
1 271 1 1 22 ARG CD C -6.005 -2.055 -8.750 1.00 . A A . 151 ARG CD 1 1
1 272 1 1 22 ARG CG C -5.604 -1.491 -7.385 1.00 . A A . 151 ARG CG 1 1
1 273 1 1 22 ARG CZ C -8.039 -3.368 -8.804 1.00 . A A . 151 ARG CZ 1 1
1 274 1 1 22 ARG H H -3.096 -2.964 -9.202 1.00 . A A . 151 ARG H 1 1
1 275 1 1 22 ARG HA H -3.041 -1.534 -7.322 1.00 . A A . 151 ARG HA 1 1
1 276 1 1 22 ARG HB2 H -5.238 -3.517 -6.777 1.00 . A A . 151 ARG HB2 1 1
1 277 1 1 22 ARG HB3 H -4.828 -2.308 -5.560 1.00 . A A . 151 ARG HB3 1 1
1 278 1 1 22 ARG HD2 H -5.718 -1.370 -9.537 1.00 . A A . 151 ARG HD2 1 1
1 279 1 1 22 ARG HD3 H -5.551 -3.021 -8.906 1.00 . A A . 151 ARG HD3 1 1
1 280 1 1 22 ARG HE H -8.046 -1.396 -8.565 1.00 . A A . 151 ARG HE 1 1
1 281 1 1 22 ARG HG2 H -6.492 -1.233 -6.825 1.00 . A A . 151 ARG HG2 1 1
1 282 1 1 22 ARG HG3 H -4.998 -0.608 -7.526 1.00 . A A . 151 ARG HG3 1 1
1 283 1 1 22 ARG HH11 H -8.072 -3.327 -10.805 1.00 . A A . 151 ARG HH11 1 1
1 284 1 1 22 ARG HH12 H -8.722 -4.757 -10.074 1.00 . A A . 151 ARG HH12 1 1
1 285 1 1 22 ARG HH21 H -8.136 -3.683 -6.829 1.00 . A A . 151 ARG HH21 1 1
1 286 1 1 22 ARG HH22 H -8.757 -4.957 -7.823 1.00 . A A . 151 ARG HH22 1 1
1 287 1 1 22 ARG N N -3.364 -3.365 -8.348 1.00 . A A . 151 ARG N 1 1
1 288 1 1 22 ARG NE N -7.486 -2.191 -8.690 1.00 . A A . 151 ARG NE 1 1
1 289 1 1 22 ARG NH1 N -8.297 -3.855 -9.986 1.00 . A A . 151 ARG NH1 1 1
1 290 1 1 22 ARG NH2 N -8.334 -4.056 -7.735 1.00 . A A . 151 ARG NH2 1 1
1 291 1 1 22 ARG O O -2.445 -4.366 -5.843 1.00 . A A . 151 ARG O 1 1
1 292 1 1 23 VAL C C -1.506 -3.505 -3.188 1.00 . A A . 152 VAL C 1 1
1 293 1 1 23 VAL CA C -0.706 -2.938 -4.368 1.00 . A A . 152 VAL CA 1 1
1 294 1 1 23 VAL CB C 0.156 -1.756 -3.919 1.00 . A A . 152 VAL CB 1 1
1 295 1 1 23 VAL CG1 C -0.639 -0.870 -2.955 1.00 . A A . 152 VAL CG1 1 1
1 296 1 1 23 VAL CG2 C 1.407 -2.279 -3.210 1.00 . A A . 152 VAL CG2 1 1
1 297 1 1 23 VAL H H -1.628 -1.413 -5.588 1.00 . A A . 152 VAL H 1 1
1 298 1 1 23 VAL HA H -0.081 -3.704 -4.800 1.00 . A A . 152 VAL HA 1 1
1 299 1 1 23 VAL HB H 0.447 -1.175 -4.781 1.00 . A A . 152 VAL HB 1 1
1 300 1 1 23 VAL HG11 H -1.691 -1.098 -3.044 1.00 . A A . 152 VAL HG11 1 1
1 301 1 1 23 VAL HG12 H -0.314 -1.058 -1.944 1.00 . A A . 152 VAL HG12 1 1
1 302 1 1 23 VAL HG13 H -0.472 0.168 -3.201 1.00 . A A . 152 VAL HG13 1 1
1 303 1 1 23 VAL HG21 H 1.127 -3.045 -2.504 1.00 . A A . 152 VAL HG21 1 1
1 304 1 1 23 VAL HG22 H 2.089 -2.693 -3.939 1.00 . A A . 152 VAL HG22 1 1
1 305 1 1 23 VAL HG23 H 1.892 -1.467 -2.687 1.00 . A A . 152 VAL HG23 1 1
1 306 1 1 23 VAL N N -1.628 -2.377 -5.400 1.00 . A A . 152 VAL N 1 1
1 307 1 1 23 VAL O O -1.310 -3.126 -2.051 1.00 . A A . 152 VAL O 1 1
1 308 1 1 24 ILE C C -3.784 -6.360 -2.782 1.00 . A A . 153 ILE C 1 1
1 309 1 1 24 ILE CA C -3.211 -5.011 -2.347 1.00 . A A . 153 ILE CA 1 1
1 310 1 1 24 ILE CB C -4.338 -4.009 -2.088 1.00 . A A . 153 ILE CB 1 1
1 311 1 1 24 ILE CD1 C -6.077 -2.577 -3.169 1.00 . A A . 153 ILE CD1 1 1
1 312 1 1 24 ILE CG1 C -4.856 -3.462 -3.421 1.00 . A A . 153 ILE CG1 1 1
1 313 1 1 24 ILE CG2 C -3.808 -2.856 -1.236 1.00 . A A . 153 ILE CG2 1 1
1 314 1 1 24 ILE H H -2.544 -4.713 -4.373 1.00 . A A . 153 ILE H 1 1
1 315 1 1 24 ILE HA H -2.611 -5.126 -1.462 1.00 . A A . 153 ILE HA 1 1
1 316 1 1 24 ILE HB H -5.143 -4.502 -1.563 1.00 . A A . 153 ILE HB 1 1
1 317 1 1 24 ILE HD11 H -6.772 -3.097 -2.527 1.00 . A A . 153 ILE HD11 1 1
1 318 1 1 24 ILE HD12 H -5.765 -1.658 -2.695 1.00 . A A . 153 ILE HD12 1 1
1 319 1 1 24 ILE HD13 H -6.558 -2.352 -4.110 1.00 . A A . 153 ILE HD13 1 1
1 320 1 1 24 ILE HG12 H -4.079 -2.879 -3.896 1.00 . A A . 153 ILE HG12 1 1
1 321 1 1 24 ILE HG13 H -5.134 -4.283 -4.064 1.00 . A A . 153 ILE HG13 1 1
1 322 1 1 24 ILE HG21 H -2.923 -3.177 -0.707 1.00 . A A . 153 ILE HG21 1 1
1 323 1 1 24 ILE HG22 H -3.561 -2.020 -1.875 1.00 . A A . 153 ILE HG22 1 1
1 324 1 1 24 ILE HG23 H -4.564 -2.555 -0.527 1.00 . A A . 153 ILE HG23 1 1
1 325 1 1 24 ILE N N -2.404 -4.416 -3.450 1.00 . A A . 153 ILE N 1 1
1 326 1 1 24 ILE O O -3.866 -7.291 -2.006 1.00 . A A . 153 ILE O 1 1
1 327 1 1 25 ASP C C -3.604 -8.779 -4.697 1.00 . A A . 154 ASP C 1 1
1 328 1 1 25 ASP CA C -4.733 -7.763 -4.511 1.00 . A A . 154 ASP CA 1 1
1 329 1 1 25 ASP CB C -5.384 -7.429 -5.853 1.00 . A A . 154 ASP CB 1 1
1 330 1 1 25 ASP CG C -6.870 -7.785 -5.803 1.00 . A A . 154 ASP CG 1 1
1 331 1 1 25 ASP H H -4.091 -5.710 -4.629 1.00 . A A . 154 ASP H 1 1
1 332 1 1 25 ASP HA H -5.473 -8.140 -3.823 1.00 . A A . 154 ASP HA 1 1
1 333 1 1 25 ASP HB2 H -5.272 -6.373 -6.054 1.00 . A A . 154 ASP HB2 1 1
1 334 1 1 25 ASP HB3 H -4.907 -7.998 -6.637 1.00 . A A . 154 ASP HB3 1 1
1 335 1 1 25 ASP N N -4.173 -6.473 -4.021 1.00 . A A . 154 ASP N 1 1
1 336 1 1 25 ASP O O -3.833 -9.967 -4.802 1.00 . A A . 154 ASP O 1 1
1 337 1 1 25 ASP OD1 O -7.178 -8.913 -5.452 1.00 . A A . 154 ASP OD1 1 1
1 338 1 1 25 ASP OD2 O -7.677 -6.924 -6.114 1.00 . A A . 154 ASP OD2 1 1
1 339 1 1 26 ALA C C -0.753 -9.741 -3.544 1.00 . A A . 155 ALA C 1 1
1 340 1 1 26 ALA CA C -1.235 -9.245 -4.909 1.00 . A A . 155 ALA CA 1 1
1 341 1 1 26 ALA CB C -0.153 -8.406 -5.589 1.00 . A A . 155 ALA CB 1 1
1 342 1 1 26 ALA H H -2.226 -7.352 -4.646 1.00 . A A . 155 ALA H 1 1
1 343 1 1 26 ALA HA H -1.511 -10.075 -5.539 1.00 . A A . 155 ALA HA 1 1
1 344 1 1 26 ALA HB1 H -0.573 -7.904 -6.447 1.00 . A A . 155 ALA HB1 1 1
1 345 1 1 26 ALA HB2 H 0.225 -7.674 -4.892 1.00 . A A . 155 ALA HB2 1 1
1 346 1 1 26 ALA HB3 H 0.653 -9.051 -5.908 1.00 . A A . 155 ALA HB3 1 1
1 347 1 1 26 ALA N N -2.386 -8.314 -4.735 1.00 . A A . 155 ALA N 1 1
1 348 1 1 26 ALA O O -0.093 -10.755 -3.439 1.00 . A A . 155 ALA O 1 1
1 349 1 1 27 ALA C C -1.394 -10.726 -0.717 1.00 . A A . 156 ALA C 1 1
1 350 1 1 27 ALA CA C -0.644 -9.460 -1.139 1.00 . A A . 156 ALA CA 1 1
1 351 1 1 27 ALA CB C -1.006 -8.292 -0.220 1.00 . A A . 156 ALA CB 1 1
1 352 1 1 27 ALA H H -1.614 -8.218 -2.607 1.00 . A A . 156 ALA H 1 1
1 353 1 1 27 ALA HA H 0.421 -9.628 -1.120 1.00 . A A . 156 ALA HA 1 1
1 354 1 1 27 ALA HB1 H -0.954 -7.367 -0.777 1.00 . A A . 156 ALA HB1 1 1
1 355 1 1 27 ALA HB2 H -2.008 -8.427 0.158 1.00 . A A . 156 ALA HB2 1 1
1 356 1 1 27 ALA HB3 H -0.311 -8.254 0.606 1.00 . A A . 156 ALA HB3 1 1
1 357 1 1 27 ALA N N -1.081 -9.033 -2.498 1.00 . A A . 156 ALA N 1 1
1 358 1 1 27 ALA O O -2.609 -10.766 -0.713 1.00 . A A . 156 ALA O 1 1
1 359 1 1 28 THR C C -0.905 -13.419 1.463 1.00 . A A . 157 THR C 1 1
1 360 1 1 28 THR CA C -1.356 -13.018 0.058 1.00 . A A . 157 THR CA 1 1
1 361 1 1 28 THR CB C -0.924 -14.069 -0.965 1.00 . A A . 157 THR CB 1 1
1 362 1 1 28 THR CG2 C -1.624 -15.394 -0.665 1.00 . A A . 157 THR CG2 1 1
1 363 1 1 28 THR H H 0.291 -11.710 -0.370 1.00 . A A . 157 THR H 1 1
1 364 1 1 28 THR HA H -2.419 -12.893 0.027 1.00 . A A . 157 THR HA 1 1
1 365 1 1 28 THR HB H 0.144 -14.210 -0.908 1.00 . A A . 157 THR HB 1 1
1 366 1 1 28 THR HG1 H -2.098 -13.138 -2.205 1.00 . A A . 157 THR HG1 1 1
1 367 1 1 28 THR HG21 H -2.670 -15.212 -0.465 1.00 . A A . 157 THR HG21 1 1
1 368 1 1 28 THR HG22 H -1.532 -16.052 -1.517 1.00 . A A . 157 THR HG22 1 1
1 369 1 1 28 THR HG23 H -1.168 -15.857 0.198 1.00 . A A . 157 THR HG23 1 1
1 370 1 1 28 THR N N -0.683 -11.761 -0.362 1.00 . A A . 157 THR N 1 1
1 371 1 1 28 THR O O 0.004 -12.835 2.020 1.00 . A A . 157 THR O 1 1
1 372 1 1 28 THR OG1 O -1.277 -13.630 -2.270 1.00 . A A . 157 THR OG1 1 1
1 373 1 1 29 SER C C 0.394 -14.783 3.542 1.00 . A A . 158 SER C 1 1
1 374 1 1 29 SER CA C -1.128 -14.851 3.408 1.00 . A A . 158 SER CA 1 1
1 375 1 1 29 SER CB C -1.614 -16.295 3.521 1.00 . A A . 158 SER CB 1 1
1 376 1 1 29 SER H H -2.258 -14.872 1.572 1.00 . A A . 158 SER H 1 1
1 377 1 1 29 SER HA H -1.604 -14.238 4.157 1.00 . A A . 158 SER HA 1 1
1 378 1 1 29 SER HB2 H -2.679 -16.332 3.358 1.00 . A A . 158 SER HB2 1 1
1 379 1 1 29 SER HB3 H -1.117 -16.901 2.775 1.00 . A A . 158 SER HB3 1 1
1 380 1 1 29 SER HG H -0.962 -17.673 4.731 1.00 . A A . 158 SER HG 1 1
1 381 1 1 29 SER N N -1.530 -14.413 2.040 1.00 . A A . 158 SER N 1 1
1 382 1 1 29 SER O O 0.922 -14.381 4.560 1.00 . A A . 158 SER O 1 1
1 383 1 1 29 SER OG O -1.323 -16.787 4.822 1.00 . A A . 158 SER OG 1 1
1 384 1 1 30 MET C C 3.081 -13.911 1.751 1.00 . A A . 159 MET C 1 1
1 385 1 1 30 MET CA C 2.583 -15.110 2.562 1.00 . A A . 159 MET CA 1 1
1 386 1 1 30 MET CB C 3.049 -16.421 1.930 1.00 . A A . 159 MET CB 1 1
1 387 1 1 30 MET CE C 2.657 -17.174 -2.076 1.00 . A A . 159 MET CE 1 1
1 388 1 1 30 MET CG C 2.387 -16.593 0.562 1.00 . A A . 159 MET CG 1 1
1 389 1 1 30 MET H H 0.652 -15.471 1.703 1.00 . A A . 159 MET H 1 1
1 390 1 1 30 MET HA H 2.922 -15.047 3.581 1.00 . A A . 159 MET HA 1 1
1 391 1 1 30 MET HB2 H 4.123 -16.402 1.812 1.00 . A A . 159 MET HB2 1 1
1 392 1 1 30 MET HB3 H 2.772 -17.246 2.568 1.00 . A A . 159 MET HB3 1 1
1 393 1 1 30 MET HE1 H 1.954 -16.367 -1.920 1.00 . A A . 159 MET HE1 1 1
1 394 1 1 30 MET HE2 H 3.407 -16.872 -2.794 1.00 . A A . 159 MET HE2 1 1
1 395 1 1 30 MET HE3 H 2.131 -18.038 -2.451 1.00 . A A . 159 MET HE3 1 1
1 396 1 1 30 MET HG2 H 1.436 -17.091 0.683 1.00 . A A . 159 MET HG2 1 1
1 397 1 1 30 MET HG3 H 2.230 -15.623 0.114 1.00 . A A . 159 MET HG3 1 1
1 398 1 1 30 MET N N 1.099 -15.162 2.513 1.00 . A A . 159 MET N 1 1
1 399 1 1 30 MET O O 2.483 -13.543 0.760 1.00 . A A . 159 MET O 1 1
1 400 1 1 30 MET SD S 3.458 -17.586 -0.507 1.00 . A A . 159 MET SD 1 1
1 401 1 1 31 PRO C C 5.374 -12.579 0.183 1.00 . A A . 160 PRO C 1 1
1 402 1 1 31 PRO CA C 4.741 -12.162 1.513 1.00 . A A . 160 PRO CA 1 1
1 403 1 1 31 PRO CB C 5.802 -11.661 2.491 1.00 . A A . 160 PRO CB 1 1
1 404 1 1 31 PRO CD C 4.934 -13.724 3.387 1.00 . A A . 160 PRO CD 1 1
1 405 1 1 31 PRO CG C 6.164 -12.857 3.311 1.00 . A A . 160 PRO CG 1 1
1 406 1 1 31 PRO HA H 3.993 -11.401 1.358 1.00 . A A . 160 PRO HA 1 1
1 407 1 1 31 PRO HB2 H 6.664 -11.294 1.952 1.00 . A A . 160 PRO HB2 1 1
1 408 1 1 31 PRO HB3 H 5.395 -10.887 3.124 1.00 . A A . 160 PRO HB3 1 1
1 409 1 1 31 PRO HD2 H 5.207 -14.770 3.343 1.00 . A A . 160 PRO HD2 1 1
1 410 1 1 31 PRO HD3 H 4.374 -13.512 4.285 1.00 . A A . 160 PRO HD3 1 1
1 411 1 1 31 PRO HG2 H 6.972 -13.398 2.838 1.00 . A A . 160 PRO HG2 1 1
1 412 1 1 31 PRO HG3 H 6.455 -12.551 4.304 1.00 . A A . 160 PRO HG3 1 1
1 413 1 1 31 PRO N N 4.159 -13.337 2.204 1.00 . A A . 160 PRO N 1 1
1 414 1 1 31 PRO O O 6.571 -12.759 0.085 1.00 . A A . 160 PRO O 1 1
1 415 1 1 32 ARG C C 6.103 -12.052 -2.676 1.00 . A A . 161 ARG C 1 1
1 416 1 1 32 ARG CA C 5.152 -13.139 -2.164 1.00 . A A . 161 ARG CA 1 1
1 417 1 1 32 ARG CB C 3.957 -13.289 -3.112 1.00 . A A . 161 ARG CB 1 1
1 418 1 1 32 ARG CD C 1.737 -12.786 -2.006 1.00 . A A . 161 ARG CD 1 1
1 419 1 1 32 ARG CG C 2.757 -13.883 -2.363 1.00 . A A . 161 ARG CG 1 1
1 420 1 1 32 ARG CZ C 2.765 -10.608 -2.282 1.00 . A A . 161 ARG CZ 1 1
1 421 1 1 32 ARG H H 3.615 -12.582 -0.746 1.00 . A A . 161 ARG H 1 1
1 422 1 1 32 ARG HA H 5.671 -14.081 -2.074 1.00 . A A . 161 ARG HA 1 1
1 423 1 1 32 ARG HB2 H 3.697 -12.323 -3.514 1.00 . A A . 161 ARG HB2 1 1
1 424 1 1 32 ARG HB3 H 4.229 -13.948 -3.923 1.00 . A A . 161 ARG HB3 1 1
1 425 1 1 32 ARG HD2 H 0.739 -13.115 -2.254 1.00 . A A . 161 ARG HD2 1 1
1 426 1 1 32 ARG HD3 H 1.801 -12.546 -0.957 1.00 . A A . 161 ARG HD3 1 1
1 427 1 1 32 ARG HE H 1.848 -11.553 -3.768 1.00 . A A . 161 ARG HE 1 1
1 428 1 1 32 ARG HG2 H 2.278 -14.622 -2.988 1.00 . A A . 161 ARG HG2 1 1
1 429 1 1 32 ARG HG3 H 3.102 -14.355 -1.456 1.00 . A A . 161 ARG HG3 1 1
1 430 1 1 32 ARG HH11 H 1.835 -10.748 -0.514 1.00 . A A . 161 ARG HH11 1 1
1 431 1 1 32 ARG HH12 H 3.033 -9.503 -0.634 1.00 . A A . 161 ARG HH12 1 1
1 432 1 1 32 ARG HH21 H 3.850 -10.236 -3.921 1.00 . A A . 161 ARG HH21 1 1
1 433 1 1 32 ARG HH22 H 4.172 -9.213 -2.562 1.00 . A A . 161 ARG HH22 1 1
1 434 1 1 32 ARG N N 4.580 -12.734 -0.844 1.00 . A A . 161 ARG N 1 1
1 435 1 1 32 ARG NE N 2.103 -11.595 -2.823 1.00 . A A . 161 ARG NE 1 1
1 436 1 1 32 ARG NH1 N 2.526 -10.259 -1.047 1.00 . A A . 161 ARG NH1 1 1
1 437 1 1 32 ARG NH2 N 3.666 -9.969 -2.976 1.00 . A A . 161 ARG NH2 1 1
1 438 1 1 32 ARG O O 6.915 -11.528 -1.940 1.00 . A A . 161 ARG O 1 1
1 439 1 1 33 LYS C C 6.224 -9.994 -5.699 1.00 . A A . 162 LYS C 1 1
1 440 1 1 33 LYS CA C 6.894 -10.654 -4.491 1.00 . A A . 162 LYS CA 1 1
1 441 1 1 33 LYS CB C 8.167 -11.388 -4.914 1.00 . A A . 162 LYS CB 1 1
1 442 1 1 33 LYS CD C 10.607 -11.120 -5.382 1.00 . A A . 162 LYS CD 1 1
1 443 1 1 33 LYS CE C 11.829 -10.710 -4.557 1.00 . A A . 162 LYS CE 1 1
1 444 1 1 33 LYS CG C 9.359 -10.434 -4.821 1.00 . A A . 162 LYS CG 1 1
1 445 1 1 33 LYS H H 5.341 -12.139 -4.506 1.00 . A A . 162 LYS H 1 1
1 446 1 1 33 LYS HA H 7.124 -9.920 -3.739 1.00 . A A . 162 LYS HA 1 1
1 447 1 1 33 LYS HB2 H 8.328 -12.233 -4.261 1.00 . A A . 162 LYS HB2 1 1
1 448 1 1 33 LYS HB3 H 8.062 -11.733 -5.931 1.00 . A A . 162 LYS HB3 1 1
1 449 1 1 33 LYS HD2 H 10.480 -12.193 -5.331 1.00 . A A . 162 LYS HD2 1 1
1 450 1 1 33 LYS HD3 H 10.751 -10.822 -6.409 1.00 . A A . 162 LYS HD3 1 1
1 451 1 1 33 LYS HE2 H 11.747 -9.674 -4.257 1.00 . A A . 162 LYS HE2 1 1
1 452 1 1 33 LYS HE3 H 11.933 -11.347 -3.693 1.00 . A A . 162 LYS HE3 1 1
1 453 1 1 33 LYS HG2 H 9.151 -9.542 -5.394 1.00 . A A . 162 LYS HG2 1 1
1 454 1 1 33 LYS HG3 H 9.529 -10.169 -3.789 1.00 . A A . 162 LYS HG3 1 1
1 455 1 1 33 LYS HZ1 H 12.708 -10.657 -6.443 1.00 . A A . 162 LYS HZ1 1 1
1 456 1 1 33 LYS HZ2 H 13.770 -10.280 -5.172 1.00 . A A . 162 LYS HZ2 1 1
1 457 1 1 33 LYS HZ3 H 13.299 -11.890 -5.440 1.00 . A A . 162 LYS HZ3 1 1
1 458 1 1 33 LYS N N 6.004 -11.708 -3.931 1.00 . A A . 162 LYS N 1 1
1 459 1 1 33 LYS NZ N 12.989 -10.899 -5.472 1.00 . A A . 162 LYS NZ 1 1
1 460 1 1 33 LYS O O 6.113 -10.583 -6.756 1.00 . A A . 162 LYS O 1 1
1 461 1 1 34 VAL C C 5.791 -6.766 -7.011 1.00 . A A . 163 VAL C 1 1
1 462 1 1 34 VAL CA C 5.101 -8.095 -6.693 1.00 . A A . 163 VAL CA 1 1
1 463 1 1 34 VAL CB C 3.665 -7.856 -6.227 1.00 . A A . 163 VAL CB 1 1
1 464 1 1 34 VAL CG1 C 3.023 -9.192 -5.848 1.00 . A A . 163 VAL CG1 1 1
1 465 1 1 34 VAL CG2 C 3.672 -6.931 -5.008 1.00 . A A . 163 VAL CG2 1 1
1 466 1 1 34 VAL H H 5.864 -8.321 -4.689 1.00 . A A . 163 VAL H 1 1
1 467 1 1 34 VAL HA H 5.100 -8.731 -7.563 1.00 . A A . 163 VAL HA 1 1
1 468 1 1 34 VAL HB H 3.099 -7.400 -7.025 1.00 . A A . 163 VAL HB 1 1
1 469 1 1 34 VAL HG11 H 3.790 -9.948 -5.760 1.00 . A A . 163 VAL HG11 1 1
1 470 1 1 34 VAL HG12 H 2.508 -9.089 -4.905 1.00 . A A . 163 VAL HG12 1 1
1 471 1 1 34 VAL HG13 H 2.318 -9.481 -6.613 1.00 . A A . 163 VAL HG13 1 1
1 472 1 1 34 VAL HG21 H 4.567 -6.326 -5.021 1.00 . A A . 163 VAL HG21 1 1
1 473 1 1 34 VAL HG22 H 2.804 -6.290 -5.039 1.00 . A A . 163 VAL HG22 1 1
1 474 1 1 34 VAL HG23 H 3.652 -7.523 -4.105 1.00 . A A . 163 VAL HG23 1 1
1 475 1 1 34 VAL N N 5.770 -8.780 -5.550 1.00 . A A . 163 VAL N 1 1
1 476 1 1 34 VAL O O 6.981 -6.599 -6.816 1.00 . A A . 163 VAL O 1 1
1 477 1 1 35 ARG C C 4.603 -3.583 -8.447 1.00 . A A . 164 ARG C 1 1
1 478 1 1 35 ARG CA C 5.666 -4.517 -7.862 1.00 . A A . 164 ARG CA 1 1
1 479 1 1 35 ARG CB C 6.724 -4.876 -8.904 1.00 . A A . 164 ARG CB 1 1
1 480 1 1 35 ARG CD C 7.023 -3.982 -11.218 1.00 . A A . 164 ARG CD 1 1
1 481 1 1 35 ARG CG C 7.098 -3.643 -9.728 1.00 . A A . 164 ARG CG 1 1
1 482 1 1 35 ARG CZ C 7.337 -2.646 -13.214 1.00 . A A . 164 ARG CZ 1 1
1 483 1 1 35 ARG H H 4.102 -5.978 -7.678 1.00 . A A . 164 ARG H 1 1
1 484 1 1 35 ARG HA H 6.132 -4.072 -6.997 1.00 . A A . 164 ARG HA 1 1
1 485 1 1 35 ARG HB2 H 7.602 -5.256 -8.405 1.00 . A A . 164 ARG HB2 1 1
1 486 1 1 35 ARG HB3 H 6.330 -5.639 -9.558 1.00 . A A . 164 ARG HB3 1 1
1 487 1 1 35 ARG HD2 H 7.823 -4.657 -11.489 1.00 . A A . 164 ARG HD2 1 1
1 488 1 1 35 ARG HD3 H 6.065 -4.415 -11.458 1.00 . A A . 164 ARG HD3 1 1
1 489 1 1 35 ARG HE H 7.173 -1.842 -11.405 1.00 . A A . 164 ARG HE 1 1
1 490 1 1 35 ARG HG2 H 6.415 -2.839 -9.506 1.00 . A A . 164 ARG HG2 1 1
1 491 1 1 35 ARG HG3 H 8.101 -3.339 -9.481 1.00 . A A . 164 ARG HG3 1 1
1 492 1 1 35 ARG HH11 H 6.056 -4.146 -13.556 1.00 . A A . 164 ARG HH11 1 1
1 493 1 1 35 ARG HH12 H 6.797 -3.458 -14.962 1.00 . A A . 164 ARG HH12 1 1
1 494 1 1 35 ARG HH21 H 8.654 -1.138 -13.175 1.00 . A A . 164 ARG HH21 1 1
1 495 1 1 35 ARG HH22 H 8.267 -1.755 -14.747 1.00 . A A . 164 ARG HH22 1 1
1 496 1 1 35 ARG N N 5.054 -5.823 -7.515 1.00 . A A . 164 ARG N 1 1
1 497 1 1 35 ARG NE N 7.183 -2.677 -11.918 1.00 . A A . 164 ARG NE 1 1
1 498 1 1 35 ARG NH1 N 6.678 -3.481 -13.970 1.00 . A A . 164 ARG NH1 1 1
1 499 1 1 35 ARG NH2 N 8.149 -1.779 -13.754 1.00 . A A . 164 ARG NH2 1 1
1 500 1 1 35 ARG O O 3.604 -4.023 -8.979 1.00 . A A . 164 ARG O 1 1
1 501 1 1 36 ILE C C 4.235 -0.886 -10.302 1.00 . A A . 165 ILE C 1 1
1 502 1 1 36 ILE CA C 3.802 -1.345 -8.908 1.00 . A A . 165 ILE CA 1 1
1 503 1 1 36 ILE CB C 3.785 -0.163 -7.938 1.00 . A A . 165 ILE CB 1 1
1 504 1 1 36 ILE CD1 C 3.703 0.342 -5.482 1.00 . A A . 165 ILE CD1 1 1
1 505 1 1 36 ILE CG1 C 4.226 -0.628 -6.545 1.00 . A A . 165 ILE CG1 1 1
1 506 1 1 36 ILE CG2 C 2.377 0.427 -7.854 1.00 . A A . 165 ILE CG2 1 1
1 507 1 1 36 ILE H H 5.627 -1.960 -7.919 1.00 . A A . 165 ILE H 1 1
1 508 1 1 36 ILE HA H 2.827 -1.805 -8.948 1.00 . A A . 165 ILE HA 1 1
1 509 1 1 36 ILE HB H 4.457 0.590 -8.297 1.00 . A A . 165 ILE HB 1 1
1 510 1 1 36 ILE HD11 H 3.849 1.358 -5.820 1.00 . A A . 165 ILE HD11 1 1
1 511 1 1 36 ILE HD12 H 2.650 0.165 -5.321 1.00 . A A . 165 ILE HD12 1 1
1 512 1 1 36 ILE HD13 H 4.239 0.188 -4.559 1.00 . A A . 165 ILE HD13 1 1
1 513 1 1 36 ILE HG12 H 3.831 -1.615 -6.357 1.00 . A A . 165 ILE HG12 1 1
1 514 1 1 36 ILE HG13 H 5.304 -0.659 -6.502 1.00 . A A . 165 ILE HG13 1 1
1 515 1 1 36 ILE HG21 H 1.843 0.213 -8.765 1.00 . A A . 165 ILE HG21 1 1
1 516 1 1 36 ILE HG22 H 1.855 -0.007 -7.016 1.00 . A A . 165 ILE HG22 1 1
1 517 1 1 36 ILE HG23 H 2.445 1.497 -7.719 1.00 . A A . 165 ILE HG23 1 1
1 518 1 1 36 ILE N N 4.809 -2.299 -8.353 1.00 . A A . 165 ILE N 1 1
1 519 1 1 36 ILE O O 5.409 -0.728 -10.575 1.00 . A A . 165 ILE O 1 1
1 520 1 1 37 VAL C C 2.973 1.092 -12.906 1.00 . A A . 166 VAL C 1 1
1 521 1 1 37 VAL CA C 3.674 -0.226 -12.563 1.00 . A A . 166 VAL CA 1 1
1 522 1 1 37 VAL CB C 3.191 -1.344 -13.487 1.00 . A A . 166 VAL CB 1 1
1 523 1 1 37 VAL CG1 C 3.829 -2.669 -13.062 1.00 . A A . 166 VAL CG1 1 1
1 524 1 1 37 VAL CG2 C 1.668 -1.461 -13.393 1.00 . A A . 166 VAL CG2 1 1
1 525 1 1 37 VAL H H 2.360 -0.807 -10.954 1.00 . A A . 166 VAL H 1 1
1 526 1 1 37 VAL HA H 4.743 -0.117 -12.647 1.00 . A A . 166 VAL HA 1 1
1 527 1 1 37 VAL HB H 3.475 -1.118 -14.504 1.00 . A A . 166 VAL HB 1 1
1 528 1 1 37 VAL HG11 H 4.871 -2.507 -12.827 1.00 . A A . 166 VAL HG11 1 1
1 529 1 1 37 VAL HG12 H 3.318 -3.052 -12.192 1.00 . A A . 166 VAL HG12 1 1
1 530 1 1 37 VAL HG13 H 3.749 -3.382 -13.870 1.00 . A A . 166 VAL HG13 1 1
1 531 1 1 37 VAL HG21 H 1.244 -0.486 -13.199 1.00 . A A . 166 VAL HG21 1 1
1 532 1 1 37 VAL HG22 H 1.278 -1.843 -14.325 1.00 . A A . 166 VAL HG22 1 1
1 533 1 1 37 VAL HG23 H 1.407 -2.133 -12.590 1.00 . A A . 166 VAL HG23 1 1
1 534 1 1 37 VAL N N 3.302 -0.672 -11.190 1.00 . A A . 166 VAL N 1 1
1 535 1 1 37 VAL O O 3.037 1.566 -14.023 1.00 . A A . 166 VAL O 1 1
1 536 1 1 38 GLN C C 0.959 3.518 -10.960 1.00 . A A . 167 GLN C 1 1
1 537 1 1 38 GLN CA C 1.607 2.974 -12.236 1.00 . A A . 167 GLN CA 1 1
1 538 1 1 38 GLN CB C 0.538 2.626 -13.273 1.00 . A A . 167 GLN CB 1 1
1 539 1 1 38 GLN CD C -0.131 2.899 -15.665 1.00 . A A . 167 GLN CD 1 1
1 540 1 1 38 GLN CG C 0.819 3.388 -14.570 1.00 . A A . 167 GLN CG 1 1
1 541 1 1 38 GLN H H 2.265 1.291 -11.061 1.00 . A A . 167 GLN H 1 1
1 542 1 1 38 GLN HA H 2.295 3.697 -12.646 1.00 . A A . 167 GLN HA 1 1
1 543 1 1 38 GLN HB2 H 0.560 1.563 -13.467 1.00 . A A . 167 GLN HB2 1 1
1 544 1 1 38 GLN HB3 H -0.434 2.905 -12.897 1.00 . A A . 167 GLN HB3 1 1
1 545 1 1 38 GLN HE21 H 0.181 4.473 -16.834 1.00 . A A . 167 GLN HE21 1 1
1 546 1 1 38 GLN HE22 H -0.906 3.320 -17.444 1.00 . A A . 167 GLN HE22 1 1
1 547 1 1 38 GLN HG2 H 0.667 4.445 -14.406 1.00 . A A . 167 GLN HG2 1 1
1 548 1 1 38 GLN HG3 H 1.839 3.213 -14.876 1.00 . A A . 167 GLN HG3 1 1
1 549 1 1 38 GLN N N 2.307 1.687 -11.956 1.00 . A A . 167 GLN N 1 1
1 550 1 1 38 GLN NE2 N -0.299 3.625 -16.737 1.00 . A A . 167 GLN NE2 1 1
1 551 1 1 38 GLN O O 0.040 2.934 -10.421 1.00 . A A . 167 GLN O 1 1
1 552 1 1 38 GLN OE1 O -0.725 1.847 -15.545 1.00 . A A . 167 GLN OE1 1 1
1 553 1 1 39 ILE C C -0.063 6.402 -9.597 1.00 . A A . 168 ILE C 1 1
1 554 1 1 39 ILE CA C 0.840 5.219 -9.238 1.00 . A A . 168 ILE CA 1 1
1 555 1 1 39 ILE CB C 2.037 5.691 -8.413 1.00 . A A . 168 ILE CB 1 1
1 556 1 1 39 ILE CD1 C 2.213 5.846 -5.925 1.00 . A A . 168 ILE CD1 1 1
1 557 1 1 39 ILE CG1 C 1.539 6.428 -7.169 1.00 . A A . 168 ILE CG1 1 1
1 558 1 1 39 ILE CG2 C 2.898 6.636 -9.253 1.00 . A A . 168 ILE CG2 1 1
1 559 1 1 39 ILE H H 2.170 5.091 -10.929 1.00 . A A . 168 ILE H 1 1
1 560 1 1 39 ILE HA H 0.286 4.472 -8.694 1.00 . A A . 168 ILE HA 1 1
1 561 1 1 39 ILE HB H 2.628 4.835 -8.115 1.00 . A A . 168 ILE HB 1 1
1 562 1 1 39 ILE HD11 H 2.297 4.775 -6.029 1.00 . A A . 168 ILE HD11 1 1
1 563 1 1 39 ILE HD12 H 3.197 6.277 -5.814 1.00 . A A . 168 ILE HD12 1 1
1 564 1 1 39 ILE HD13 H 1.619 6.076 -5.052 1.00 . A A . 168 ILE HD13 1 1
1 565 1 1 39 ILE HG12 H 1.780 7.478 -7.252 1.00 . A A . 168 ILE HG12 1 1
1 566 1 1 39 ILE HG13 H 0.468 6.309 -7.084 1.00 . A A . 168 ILE HG13 1 1
1 567 1 1 39 ILE HG21 H 2.339 6.957 -10.119 1.00 . A A . 168 ILE HG21 1 1
1 568 1 1 39 ILE HG22 H 3.171 7.496 -8.660 1.00 . A A . 168 ILE HG22 1 1
1 569 1 1 39 ILE HG23 H 3.792 6.120 -9.573 1.00 . A A . 168 ILE HG23 1 1
1 570 1 1 39 ILE N N 1.430 4.635 -10.477 1.00 . A A . 168 ILE N 1 1
1 571 1 1 39 ILE O O -0.346 7.252 -8.776 1.00 . A A . 168 ILE O 1 1
1 572 1 1 40 ASN C C -2.470 7.846 -10.169 1.00 . A A . 169 ASN C 1 1
1 573 1 1 40 ASN CA C -1.401 7.590 -11.234 1.00 . A A . 169 ASN CA 1 1
1 574 1 1 40 ASN CB C -2.047 7.126 -12.540 1.00 . A A . 169 ASN CB 1 1
1 575 1 1 40 ASN CG C -2.297 8.336 -13.444 1.00 . A A . 169 ASN CG 1 1
1 576 1 1 40 ASN H H -0.274 5.767 -11.465 1.00 . A A . 169 ASN H 1 1
1 577 1 1 40 ASN HA H -0.819 8.482 -11.407 1.00 . A A . 169 ASN HA 1 1
1 578 1 1 40 ASN HB2 H -1.387 6.432 -13.041 1.00 . A A . 169 ASN HB2 1 1
1 579 1 1 40 ASN HB3 H -2.986 6.640 -12.325 1.00 . A A . 169 ASN HB3 1 1
1 580 1 1 40 ASN HD21 H -0.464 8.322 -14.208 1.00 . A A . 169 ASN HD21 1 1
1 581 1 1 40 ASN HD22 H -1.486 9.544 -14.795 1.00 . A A . 169 ASN HD22 1 1
1 582 1 1 40 ASN N N -0.517 6.463 -10.819 1.00 . A A . 169 ASN N 1 1
1 583 1 1 40 ASN ND2 N -1.336 8.770 -14.212 1.00 . A A . 169 ASN ND2 1 1
1 584 1 1 40 ASN O O -2.616 7.093 -9.226 1.00 . A A . 169 ASN O 1 1
1 585 1 1 40 ASN OD1 O -3.377 8.891 -13.449 1.00 . A A . 169 ASN OD1 1 1
1 586 1 1 41 GLU C C -5.230 10.281 -9.847 1.00 . A A . 170 GLU C 1 1
1 587 1 1 41 GLU CA C -4.281 9.208 -9.308 1.00 . A A . 170 GLU CA 1 1
1 588 1 1 41 GLU CB C -3.527 9.726 -8.082 1.00 . A A . 170 GLU CB 1 1
1 589 1 1 41 GLU CD C -4.376 9.699 -5.732 1.00 . A A . 170 GLU CD 1 1
1 590 1 1 41 GLU CG C -4.519 10.360 -7.104 1.00 . A A . 170 GLU CG 1 1
1 591 1 1 41 GLU H H -3.089 9.499 -11.079 1.00 . A A . 170 GLU H 1 1
1 592 1 1 41 GLU HA H -4.828 8.313 -9.054 1.00 . A A . 170 GLU HA 1 1
1 593 1 1 41 GLU HB2 H -3.019 8.904 -7.599 1.00 . A A . 170 GLU HB2 1 1
1 594 1 1 41 GLU HB3 H -2.805 10.466 -8.389 1.00 . A A . 170 GLU HB3 1 1
1 595 1 1 41 GLU HG2 H -4.312 11.416 -7.018 1.00 . A A . 170 GLU HG2 1 1
1 596 1 1 41 GLU HG3 H -5.524 10.217 -7.467 1.00 . A A . 170 GLU HG3 1 1
1 597 1 1 41 GLU N N -3.222 8.904 -10.312 1.00 . A A . 170 GLU N 1 1
1 598 1 1 41 GLU O O -4.999 11.463 -9.692 1.00 . A A . 170 GLU O 1 1
1 599 1 1 41 GLU OE1 O -3.893 8.579 -5.683 1.00 . A A . 170 GLU OE1 1 1
1 600 1 1 41 GLU OE2 O -4.752 10.322 -4.754 1.00 . A A . 170 GLU OE2 1 1
1 601 1 1 42 ILE C C -8.236 11.327 -9.944 1.00 . A A . 171 ILE C 1 1
1 602 1 1 42 ILE CA C -7.259 10.874 -11.033 1.00 . A A . 171 ILE CA 1 1
1 603 1 1 42 ILE CB C -7.999 10.127 -12.140 1.00 . A A . 171 ILE CB 1 1
1 604 1 1 42 ILE CD1 C -10.377 9.497 -11.695 1.00 . A A . 171 ILE CD1 1 1
1 605 1 1 42 ILE CG1 C -8.917 9.073 -11.518 1.00 . A A . 171 ILE CG1 1 1
1 606 1 1 42 ILE CG2 C -6.987 9.441 -13.059 1.00 . A A . 171 ILE CG2 1 1
1 607 1 1 42 ILE H H -6.466 8.920 -10.600 1.00 . A A . 171 ILE H 1 1
1 608 1 1 42 ILE HA H -6.733 11.719 -11.446 1.00 . A A . 171 ILE HA 1 1
1 609 1 1 42 ILE HB H -8.587 10.827 -12.712 1.00 . A A . 171 ILE HB 1 1
1 610 1 1 42 ILE HD11 H -10.414 10.481 -12.139 1.00 . A A . 171 ILE HD11 1 1
1 611 1 1 42 ILE HD12 H -10.881 8.792 -12.339 1.00 . A A . 171 ILE HD12 1 1
1 612 1 1 42 ILE HD13 H -10.864 9.517 -10.732 1.00 . A A . 171 ILE HD13 1 1
1 613 1 1 42 ILE HG12 H -8.756 8.123 -12.007 1.00 . A A . 171 ILE HG12 1 1
1 614 1 1 42 ILE HG13 H -8.697 8.978 -10.466 1.00 . A A . 171 ILE HG13 1 1
1 615 1 1 42 ILE HG21 H -6.248 10.160 -13.383 1.00 . A A . 171 ILE HG21 1 1
1 616 1 1 42 ILE HG22 H -6.498 8.641 -12.524 1.00 . A A . 171 ILE HG22 1 1
1 617 1 1 42 ILE HG23 H -7.498 9.039 -13.921 1.00 . A A . 171 ILE HG23 1 1
1 618 1 1 42 ILE N N -6.297 9.878 -10.483 1.00 . A A . 171 ILE N 1 1
1 619 1 1 42 ILE O O -9.248 11.939 -10.222 1.00 . A A . 171 ILE O 1 1
1 620 1 1 43 PHE C C -8.952 12.976 -7.545 1.00 . A A . 172 PHE C 1 1
1 621 1 1 43 PHE CA C -8.854 11.449 -7.604 1.00 . A A . 172 PHE CA 1 1
1 622 1 1 43 PHE CB C -8.211 10.903 -6.329 1.00 . A A . 172 PHE CB 1 1
1 623 1 1 43 PHE CD1 C -10.239 9.466 -5.914 1.00 . A A . 172 PHE CD1 1 1
1 624 1 1 43 PHE CD2 C -8.039 8.469 -5.698 1.00 . A A . 172 PHE CD2 1 1
1 625 1 1 43 PHE CE1 C -10.827 8.239 -5.582 1.00 . A A . 172 PHE CE1 1 1
1 626 1 1 43 PHE CE2 C -8.628 7.242 -5.366 1.00 . A A . 172 PHE CE2 1 1
1 627 1 1 43 PHE CG C -8.845 9.580 -5.971 1.00 . A A . 172 PHE CG 1 1
1 628 1 1 43 PHE CZ C -10.021 7.128 -5.308 1.00 . A A . 172 PHE CZ 1 1
1 629 1 1 43 PHE H H -7.119 10.540 -8.503 1.00 . A A . 172 PHE H 1 1
1 630 1 1 43 PHE HA H -9.831 11.013 -7.739 1.00 . A A . 172 PHE HA 1 1
1 631 1 1 43 PHE HB2 H -7.152 10.763 -6.492 1.00 . A A . 172 PHE HB2 1 1
1 632 1 1 43 PHE HB3 H -8.361 11.603 -5.521 1.00 . A A . 172 PHE HB3 1 1
1 633 1 1 43 PHE HD1 H -10.860 10.323 -6.125 1.00 . A A . 172 PHE HD1 1 1
1 634 1 1 43 PHE HD2 H -6.964 8.557 -5.743 1.00 . A A . 172 PHE HD2 1 1
1 635 1 1 43 PHE HE1 H -11.902 8.151 -5.538 1.00 . A A . 172 PHE HE1 1 1
1 636 1 1 43 PHE HE2 H -8.006 6.385 -5.155 1.00 . A A . 172 PHE HE2 1 1
1 637 1 1 43 PHE HZ H -10.476 6.182 -5.052 1.00 . A A . 172 PHE HZ 1 1
1 638 1 1 43 PHE N N -7.941 11.034 -8.706 1.00 . A A . 172 PHE N 1 1
1 639 1 1 43 PHE O O -7.962 13.676 -7.634 1.00 . A A . 172 PHE O 1 1
1 640 1 1 44 GLN C C -9.499 15.550 -6.157 1.00 . A A . 173 GLN C 1 1
1 641 1 1 44 GLN CA C -10.298 14.981 -7.332 1.00 . A A . 173 GLN CA 1 1
1 642 1 1 44 GLN CB C -11.796 15.208 -7.122 1.00 . A A . 173 GLN CB 1 1
1 643 1 1 44 GLN CD C -12.352 16.382 -9.257 1.00 . A A . 173 GLN CD 1 1
1 644 1 1 44 GLN CG C -12.523 15.086 -8.462 1.00 . A A . 173 GLN CG 1 1
1 645 1 1 44 GLN H H -10.924 12.918 -7.326 1.00 . A A . 173 GLN H 1 1
1 646 1 1 44 GLN HA H -9.983 15.434 -8.258 1.00 . A A . 173 GLN HA 1 1
1 647 1 1 44 GLN HB2 H -12.180 14.468 -6.434 1.00 . A A . 173 GLN HB2 1 1
1 648 1 1 44 GLN HB3 H -11.956 16.196 -6.717 1.00 . A A . 173 GLN HB3 1 1
1 649 1 1 44 GLN HE21 H -14.284 16.540 -9.689 1.00 . A A . 173 GLN HE21 1 1
1 650 1 1 44 GLN HE22 H -13.299 17.776 -10.307 1.00 . A A . 173 GLN HE22 1 1
1 651 1 1 44 GLN HG2 H -12.108 14.261 -9.023 1.00 . A A . 173 GLN HG2 1 1
1 652 1 1 44 GLN HG3 H -13.574 14.910 -8.288 1.00 . A A . 173 GLN HG3 1 1
1 653 1 1 44 GLN N N -10.138 13.499 -7.395 1.00 . A A . 173 GLN N 1 1
1 654 1 1 44 GLN NE2 N -13.399 16.946 -9.796 1.00 . A A . 173 GLN NE2 1 1
1 655 1 1 44 GLN O O -9.170 16.719 -6.126 1.00 . A A . 173 GLN O 1 1
1 656 1 1 44 GLN OE1 O -11.255 16.886 -9.391 1.00 . A A . 173 GLN OE1 1 1
1 657 1 1 45 VAL C C -8.170 14.089 -3.022 1.00 . A A . 174 VAL C 1 1
1 658 1 1 45 VAL CA C -8.407 15.228 -4.017 1.00 . A A . 174 VAL CA 1 1
1 659 1 1 45 VAL CB C -9.283 16.313 -3.391 1.00 . A A . 174 VAL CB 1 1
1 660 1 1 45 VAL CG1 C -10.676 15.748 -3.111 1.00 . A A . 174 VAL CG1 1 1
1 661 1 1 45 VAL CG2 C -8.651 16.783 -2.080 1.00 . A A . 174 VAL CG2 1 1
1 662 1 1 45 VAL H H -9.460 13.793 -5.232 1.00 . A A . 174 VAL H 1 1
1 663 1 1 45 VAL HA H -7.468 15.651 -4.339 1.00 . A A . 174 VAL HA 1 1
1 664 1 1 45 VAL HB H -9.363 17.148 -4.073 1.00 . A A . 174 VAL HB 1 1
1 665 1 1 45 VAL HG11 H -11.003 15.160 -3.957 1.00 . A A . 174 VAL HG11 1 1
1 666 1 1 45 VAL HG12 H -10.641 15.122 -2.232 1.00 . A A . 174 VAL HG12 1 1
1 667 1 1 45 VAL HG13 H -11.369 16.560 -2.948 1.00 . A A . 174 VAL HG13 1 1
1 668 1 1 45 VAL HG21 H -7.812 16.146 -1.836 1.00 . A A . 174 VAL HG21 1 1
1 669 1 1 45 VAL HG22 H -8.311 17.802 -2.187 1.00 . A A . 174 VAL HG22 1 1
1 670 1 1 45 VAL HG23 H -9.384 16.729 -1.287 1.00 . A A . 174 VAL HG23 1 1
1 671 1 1 45 VAL N N -9.184 14.733 -5.189 1.00 . A A . 174 VAL N 1 1
1 672 1 1 45 VAL O O -8.959 13.860 -2.127 1.00 . A A . 174 VAL O 1 1
1 673 1 1 46 GLU C C -5.299 12.161 -1.956 1.00 . A A . 175 GLU C 1 1
1 674 1 1 46 GLU CA C -6.802 12.252 -2.231 1.00 . A A . 175 GLU CA 1 1
1 675 1 1 46 GLU CB C -7.291 10.997 -2.955 1.00 . A A . 175 GLU CB 1 1
1 676 1 1 46 GLU CD C -8.825 9.041 -2.702 1.00 . A A . 175 GLU CD 1 1
1 677 1 1 46 GLU CG C -7.964 10.058 -1.952 1.00 . A A . 175 GLU CG 1 1
1 678 1 1 46 GLU H H -6.464 13.575 -3.898 1.00 . A A . 175 GLU H 1 1
1 679 1 1 46 GLU HA H -7.347 12.382 -1.311 1.00 . A A . 175 GLU HA 1 1
1 680 1 1 46 GLU HB2 H -8.002 11.277 -3.719 1.00 . A A . 175 GLU HB2 1 1
1 681 1 1 46 GLU HB3 H -6.452 10.493 -3.410 1.00 . A A . 175 GLU HB3 1 1
1 682 1 1 46 GLU HG2 H -7.207 9.539 -1.382 1.00 . A A . 175 GLU HG2 1 1
1 683 1 1 46 GLU HG3 H -8.588 10.632 -1.284 1.00 . A A . 175 GLU HG3 1 1
1 684 1 1 46 GLU N N -7.088 13.375 -3.170 1.00 . A A . 175 GLU N 1 1
1 685 1 1 46 GLU O O -4.532 11.712 -2.784 1.00 . A A . 175 GLU O 1 1
1 686 1 1 46 GLU OE1 O -9.764 9.459 -3.359 1.00 . A A . 175 GLU OE1 1 1
1 687 1 1 46 GLU OE2 O -8.531 7.861 -2.607 1.00 . A A . 175 GLU OE2 1 1
1 688 1 1 47 THR C C -3.225 12.046 0.973 1.00 . A A . 176 THR C 1 1
1 689 1 1 47 THR CA C -3.420 12.522 -0.469 1.00 . A A . 176 THR CA 1 1
1 690 1 1 47 THR CB C -2.914 13.955 -0.633 1.00 . A A . 176 THR CB 1 1
1 691 1 1 47 THR CG2 C -2.221 14.102 -1.989 1.00 . A A . 176 THR CG2 1 1
1 692 1 1 47 THR H H -5.507 12.942 -0.143 1.00 . A A . 176 THR H 1 1
1 693 1 1 47 THR HA H -2.905 11.868 -1.154 1.00 . A A . 176 THR HA 1 1
1 694 1 1 47 THR HB H -2.210 14.182 0.152 1.00 . A A . 176 THR HB 1 1
1 695 1 1 47 THR HG1 H -3.737 15.690 -0.942 1.00 . A A . 176 THR HG1 1 1
1 696 1 1 47 THR HG21 H -1.681 13.194 -2.217 1.00 . A A . 176 THR HG21 1 1
1 697 1 1 47 THR HG22 H -2.962 14.281 -2.754 1.00 . A A . 176 THR HG22 1 1
1 698 1 1 47 THR HG23 H -1.532 14.932 -1.953 1.00 . A A . 176 THR HG23 1 1
1 699 1 1 47 THR N N -4.872 12.584 -0.797 1.00 . A A . 176 THR N 1 1
1 700 1 1 47 THR O O -2.988 10.882 1.228 1.00 . A A . 176 THR O 1 1
1 701 1 1 47 THR OG1 O -4.013 14.855 -0.560 1.00 . A A . 176 THR OG1 1 1
1 702 1 1 48 ASP C C -1.682 12.213 3.632 1.00 . A A . 177 ASP C 1 1
1 703 1 1 48 ASP CA C -3.149 12.546 3.347 1.00 . A A . 177 ASP CA 1 1
1 704 1 1 48 ASP CB C -4.027 11.306 3.530 1.00 . A A . 177 ASP CB 1 1
1 705 1 1 48 ASP CG C -4.799 11.417 4.846 1.00 . A A . 177 ASP CG 1 1
1 706 1 1 48 ASP H H -3.518 13.872 1.687 1.00 . A A . 177 ASP H 1 1
1 707 1 1 48 ASP HA H -3.488 13.336 3.997 1.00 . A A . 177 ASP HA 1 1
1 708 1 1 48 ASP HB2 H -4.724 11.235 2.708 1.00 . A A . 177 ASP HB2 1 1
1 709 1 1 48 ASP HB3 H -3.405 10.425 3.552 1.00 . A A . 177 ASP HB3 1 1
1 710 1 1 48 ASP N N -3.326 12.940 1.918 1.00 . A A . 177 ASP N 1 1
1 711 1 1 48 ASP O O -0.791 12.623 2.915 1.00 . A A . 177 ASP O 1 1
1 712 1 1 48 ASP OD1 O -4.161 11.400 5.886 1.00 . A A . 177 ASP OD1 1 1
1 713 1 1 48 ASP OD2 O -6.013 11.515 4.792 1.00 . A A . 177 ASP OD2 1 1
1 714 1 1 49 GLN C C 0.632 10.349 3.861 1.00 . A A . 178 GLN C 1 1
1 715 1 1 49 GLN CA C -0.020 11.116 5.015 1.00 . A A . 178 GLN CA 1 1
1 716 1 1 49 GLN CB C -0.129 10.225 6.254 1.00 . A A . 178 GLN CB 1 1
1 717 1 1 49 GLN CD C 1.532 8.893 7.561 1.00 . A A . 178 GLN CD 1 1
1 718 1 1 49 GLN CG C 1.177 10.290 7.049 1.00 . A A . 178 GLN CG 1 1
1 719 1 1 49 GLN H H -2.162 11.157 5.242 1.00 . A A . 178 GLN H 1 1
1 720 1 1 49 GLN HA H 0.549 12.002 5.249 1.00 . A A . 178 GLN HA 1 1
1 721 1 1 49 GLN HB2 H -0.945 10.569 6.872 1.00 . A A . 178 GLN HB2 1 1
1 722 1 1 49 GLN HB3 H -0.312 9.206 5.950 1.00 . A A . 178 GLN HB3 1 1
1 723 1 1 49 GLN HE21 H 3.263 9.467 8.348 1.00 . A A . 178 GLN HE21 1 1
1 724 1 1 49 GLN HE22 H 2.892 7.821 8.532 1.00 . A A . 178 GLN HE22 1 1
1 725 1 1 49 GLN HG2 H 1.969 10.653 6.408 1.00 . A A . 178 GLN HG2 1 1
1 726 1 1 49 GLN HG3 H 1.056 10.959 7.887 1.00 . A A . 178 GLN HG3 1 1
1 727 1 1 49 GLN N N -1.427 11.475 4.677 1.00 . A A . 178 GLN N 1 1
1 728 1 1 49 GLN NE2 N 2.656 8.712 8.200 1.00 . A A . 178 GLN NE2 1 1
1 729 1 1 49 GLN O O 1.840 10.257 3.770 1.00 . A A . 178 GLN O 1 1
1 730 1 1 49 GLN OE1 O 0.780 7.958 7.379 1.00 . A A . 178 GLN OE1 1 1
1 731 1 1 50 PHE C C 1.453 9.901 1.095 1.00 . A A . 179 PHE C 1 1
1 732 1 1 50 PHE CA C 0.427 9.037 1.835 1.00 . A A . 179 PHE CA 1 1
1 733 1 1 50 PHE CB C -0.763 8.701 0.931 1.00 . A A . 179 PHE CB 1 1
1 734 1 1 50 PHE CD1 C -0.529 10.271 -1.027 1.00 . A A . 179 PHE CD1 1 1
1 735 1 1 50 PHE CD2 C 0.052 7.937 -1.332 1.00 . A A . 179 PHE CD2 1 1
1 736 1 1 50 PHE CE1 C -0.196 10.529 -2.361 1.00 . A A . 179 PHE CE1 1 1
1 737 1 1 50 PHE CE2 C 0.386 8.196 -2.667 1.00 . A A . 179 PHE CE2 1 1
1 738 1 1 50 PHE CG C -0.406 8.975 -0.512 1.00 . A A . 179 PHE CG 1 1
1 739 1 1 50 PHE CZ C 0.261 9.492 -3.181 1.00 . A A . 179 PHE CZ 1 1
1 740 1 1 50 PHE H H -1.128 9.881 3.067 1.00 . A A . 179 PHE H 1 1
1 741 1 1 50 PHE HA H 0.890 8.131 2.186 1.00 . A A . 179 PHE HA 1 1
1 742 1 1 50 PHE HB2 H -1.017 7.657 1.045 1.00 . A A . 179 PHE HB2 1 1
1 743 1 1 50 PHE HB3 H -1.610 9.309 1.211 1.00 . A A . 179 PHE HB3 1 1
1 744 1 1 50 PHE HD1 H -0.881 11.071 -0.393 1.00 . A A . 179 PHE HD1 1 1
1 745 1 1 50 PHE HD2 H 0.149 6.935 -0.935 1.00 . A A . 179 PHE HD2 1 1
1 746 1 1 50 PHE HE1 H -0.292 11.530 -2.757 1.00 . A A . 179 PHE HE1 1 1
1 747 1 1 50 PHE HE2 H 0.739 7.395 -3.300 1.00 . A A . 179 PHE HE2 1 1
1 748 1 1 50 PHE HZ H 0.519 9.691 -4.211 1.00 . A A . 179 PHE HZ 1 1
1 749 1 1 50 PHE N N -0.156 9.798 2.978 1.00 . A A . 179 PHE N 1 1
1 750 1 1 50 PHE O O 2.459 9.412 0.620 1.00 . A A . 179 PHE O 1 1
1 751 1 1 51 THR C C 3.606 11.664 0.642 1.00 . A A . 180 THR C 1 1
1 752 1 1 51 THR CA C 2.174 12.064 0.283 1.00 . A A . 180 THR CA 1 1
1 753 1 1 51 THR CB C 1.861 13.474 0.784 1.00 . A A . 180 THR CB 1 1
1 754 1 1 51 THR CG2 C 0.844 14.131 -0.149 1.00 . A A . 180 THR CG2 1 1
1 755 1 1 51 THR H H 0.391 11.555 1.382 1.00 . A A . 180 THR H 1 1
1 756 1 1 51 THR HA H 2.022 12.008 -0.783 1.00 . A A . 180 THR HA 1 1
1 757 1 1 51 THR HB H 2.766 14.061 0.795 1.00 . A A . 180 THR HB 1 1
1 758 1 1 51 THR HG1 H 2.000 13.032 2.673 1.00 . A A . 180 THR HG1 1 1
1 759 1 1 51 THR HG21 H 0.251 13.367 -0.630 1.00 . A A . 180 THR HG21 1 1
1 760 1 1 51 THR HG22 H 0.199 14.782 0.422 1.00 . A A . 180 THR HG22 1 1
1 761 1 1 51 THR HG23 H 1.364 14.708 -0.900 1.00 . A A . 180 THR HG23 1 1
1 762 1 1 51 THR N N 1.207 11.179 0.993 1.00 . A A . 180 THR N 1 1
1 763 1 1 51 THR O O 4.526 11.849 -0.130 1.00 . A A . 180 THR O 1 1
1 764 1 1 51 THR OG1 O 1.326 13.401 2.098 1.00 . A A . 180 THR OG1 1 1
1 765 1 1 52 GLN C C 5.677 9.595 1.271 1.00 . A A . 181 GLN C 1 1
1 766 1 1 52 GLN CA C 5.169 10.687 2.214 1.00 . A A . 181 GLN CA 1 1
1 767 1 1 52 GLN CB C 5.012 10.143 3.634 1.00 . A A . 181 GLN CB 1 1
1 768 1 1 52 GLN CD C 6.301 9.016 5.453 1.00 . A A . 181 GLN CD 1 1
1 769 1 1 52 GLN CG C 6.391 9.993 4.279 1.00 . A A . 181 GLN CG 1 1
1 770 1 1 52 GLN H H 3.041 10.965 2.412 1.00 . A A . 181 GLN H 1 1
1 771 1 1 52 GLN HA H 5.838 11.529 2.211 1.00 . A A . 181 GLN HA 1 1
1 772 1 1 52 GLN HB2 H 4.413 10.828 4.217 1.00 . A A . 181 GLN HB2 1 1
1 773 1 1 52 GLN HB3 H 4.526 9.180 3.599 1.00 . A A . 181 GLN HB3 1 1
1 774 1 1 52 GLN HE21 H 5.940 10.437 6.792 1.00 . A A . 181 GLN HE21 1 1
1 775 1 1 52 GLN HE22 H 6.002 8.857 7.410 1.00 . A A . 181 GLN HE22 1 1
1 776 1 1 52 GLN HG2 H 7.090 9.615 3.548 1.00 . A A . 181 GLN HG2 1 1
1 777 1 1 52 GLN HG3 H 6.727 10.954 4.639 1.00 . A A . 181 GLN HG3 1 1
1 778 1 1 52 GLN N N 3.799 11.109 1.807 1.00 . A A . 181 GLN N 1 1
1 779 1 1 52 GLN NE2 N 6.062 9.475 6.652 1.00 . A A . 181 GLN NE2 1 1
1 780 1 1 52 GLN O O 6.821 9.595 0.863 1.00 . A A . 181 GLN O 1 1
1 781 1 1 52 GLN OE1 O 6.451 7.824 5.279 1.00 . A A . 181 GLN OE1 1 1
1 782 1 1 53 LEU C C 5.758 8.180 -1.316 1.00 . A A . 182 LEU C 1 1
1 783 1 1 53 LEU CA C 5.257 7.580 -0.004 1.00 . A A . 182 LEU CA 1 1
1 784 1 1 53 LEU CB C 3.998 6.749 -0.250 1.00 . A A . 182 LEU CB 1 1
1 785 1 1 53 LEU CD1 C 1.957 6.420 1.147 1.00 . A A . 182 LEU CD1 1 1
1 786 1 1 53 LEU CD2 C 3.772 4.712 1.172 1.00 . A A . 182 LEU CD2 1 1
1 787 1 1 53 LEU CG C 3.469 6.207 1.078 1.00 . A A . 182 LEU CG 1 1
1 788 1 1 53 LEU H H 3.911 8.694 1.255 1.00 . A A . 182 LEU H 1 1
1 789 1 1 53 LEU HA H 6.019 6.974 0.451 1.00 . A A . 182 LEU HA 1 1
1 790 1 1 53 LEU HB2 H 3.243 7.368 -0.712 1.00 . A A . 182 LEU HB2 1 1
1 791 1 1 53 LEU HB3 H 4.235 5.924 -0.903 1.00 . A A . 182 LEU HB3 1 1
1 792 1 1 53 LEU HD11 H 1.705 7.367 0.693 1.00 . A A . 182 LEU HD11 1 1
1 793 1 1 53 LEU HD12 H 1.456 5.623 0.617 1.00 . A A . 182 LEU HD12 1 1
1 794 1 1 53 LEU HD13 H 1.640 6.420 2.180 1.00 . A A . 182 LEU HD13 1 1
1 795 1 1 53 LEU HD21 H 4.538 4.455 0.456 1.00 . A A . 182 LEU HD21 1 1
1 796 1 1 53 LEU HD22 H 4.117 4.478 2.168 1.00 . A A . 182 LEU HD22 1 1
1 797 1 1 53 LEU HD23 H 2.876 4.149 0.959 1.00 . A A . 182 LEU HD23 1 1
1 798 1 1 53 LEU HG H 3.945 6.728 1.896 1.00 . A A . 182 LEU HG 1 1
1 799 1 1 53 LEU N N 4.830 8.670 0.918 1.00 . A A . 182 LEU N 1 1
1 800 1 1 53 LEU O O 6.795 7.809 -1.829 1.00 . A A . 182 LEU O 1 1
1 801 1 1 54 LEU C C 6.714 10.571 -2.926 1.00 . A A . 183 LEU C 1 1
1 802 1 1 54 LEU CA C 5.446 9.741 -3.141 1.00 . A A . 183 LEU CA 1 1
1 803 1 1 54 LEU CB C 4.278 10.641 -3.542 1.00 . A A . 183 LEU CB 1 1
1 804 1 1 54 LEU CD1 C 5.665 11.140 -5.559 1.00 . A A . 183 LEU CD1 1 1
1 805 1 1 54 LEU CD2 C 3.784 9.503 -5.709 1.00 . A A . 183 LEU CD2 1 1
1 806 1 1 54 LEU CG C 4.258 10.807 -5.062 1.00 . A A . 183 LEU CG 1 1
1 807 1 1 54 LEU H H 4.191 9.386 -1.423 1.00 . A A . 183 LEU H 1 1
1 808 1 1 54 LEU HA H 5.610 8.991 -3.896 1.00 . A A . 183 LEU HA 1 1
1 809 1 1 54 LEU HB2 H 3.350 10.193 -3.215 1.00 . A A . 183 LEU HB2 1 1
1 810 1 1 54 LEU HB3 H 4.393 11.609 -3.078 1.00 . A A . 183 LEU HB3 1 1
1 811 1 1 54 LEU HD11 H 6.105 11.890 -4.920 1.00 . A A . 183 LEU HD11 1 1
1 812 1 1 54 LEU HD12 H 6.274 10.248 -5.541 1.00 . A A . 183 LEU HD12 1 1
1 813 1 1 54 LEU HD13 H 5.609 11.517 -6.570 1.00 . A A . 183 LEU HD13 1 1
1 814 1 1 54 LEU HD21 H 3.122 8.984 -5.031 1.00 . A A . 183 LEU HD21 1 1
1 815 1 1 54 LEU HD22 H 3.258 9.727 -6.625 1.00 . A A . 183 LEU HD22 1 1
1 816 1 1 54 LEU HD23 H 4.638 8.878 -5.926 1.00 . A A . 183 LEU HD23 1 1
1 817 1 1 54 LEU HG H 3.583 11.608 -5.327 1.00 . A A . 183 LEU HG 1 1
1 818 1 1 54 LEU N N 5.023 9.107 -1.859 1.00 . A A . 183 LEU N 1 1
1 819 1 1 54 LEU O O 7.548 10.686 -3.801 1.00 . A A . 183 LEU O 1 1
1 820 1 1 55 ASP C C 9.237 11.076 -1.060 1.00 . A A . 184 ASP C 1 1
1 821 1 1 55 ASP CA C 8.075 11.973 -1.493 1.00 . A A . 184 ASP CA 1 1
1 822 1 1 55 ASP CB C 7.668 12.910 -0.356 1.00 . A A . 184 ASP CB 1 1
1 823 1 1 55 ASP CG C 8.759 13.961 -0.147 1.00 . A A . 184 ASP CG 1 1
1 824 1 1 55 ASP H H 6.174 11.043 -1.078 1.00 . A A . 184 ASP H 1 1
1 825 1 1 55 ASP HA H 8.346 12.547 -2.366 1.00 . A A . 184 ASP HA 1 1
1 826 1 1 55 ASP HB2 H 6.738 13.399 -0.607 1.00 . A A . 184 ASP HB2 1 1
1 827 1 1 55 ASP HB3 H 7.542 12.340 0.552 1.00 . A A . 184 ASP HB3 1 1
1 828 1 1 55 ASP N N 6.861 11.150 -1.768 1.00 . A A . 184 ASP N 1 1
1 829 1 1 55 ASP O O 10.321 11.542 -0.776 1.00 . A A . 184 ASP O 1 1
1 830 1 1 55 ASP OD1 O 9.291 14.439 -1.136 1.00 . A A . 184 ASP OD1 1 1
1 831 1 1 55 ASP OD2 O 9.044 14.271 0.998 1.00 . A A . 184 ASP OD2 1 1
1 832 1 1 56 ALA C C 11.036 8.572 -1.776 1.00 . A A . 185 ALA C 1 1
1 833 1 1 56 ALA CA C 10.110 8.864 -0.592 1.00 . A A . 185 ALA CA 1 1
1 834 1 1 56 ALA CB C 9.397 7.590 -0.140 1.00 . A A . 185 ALA CB 1 1
1 835 1 1 56 ALA H H 8.135 9.433 -1.241 1.00 . A A . 185 ALA H 1 1
1 836 1 1 56 ALA HA H 10.668 9.284 0.229 1.00 . A A . 185 ALA HA 1 1
1 837 1 1 56 ALA HB1 H 8.626 7.841 0.572 1.00 . A A . 185 ALA HB1 1 1
1 838 1 1 56 ALA HB2 H 8.952 7.103 -0.997 1.00 . A A . 185 ALA HB2 1 1
1 839 1 1 56 ALA HB3 H 10.110 6.922 0.322 1.00 . A A . 185 ALA HB3 1 1
1 840 1 1 56 ALA N N 9.018 9.790 -1.008 1.00 . A A . 185 ALA N 1 1
1 841 1 1 56 ALA O O 11.905 7.726 -1.702 1.00 . A A . 185 ALA O 1 1
1 842 1 1 57 ASP C C 11.593 7.576 -4.526 1.00 . A A . 186 ASP C 1 1
1 843 1 1 57 ASP CA C 11.728 9.027 -4.055 1.00 . A A . 186 ASP CA 1 1
1 844 1 1 57 ASP CB C 13.149 9.303 -3.566 1.00 . A A . 186 ASP CB 1 1
1 845 1 1 57 ASP CG C 14.052 9.603 -4.764 1.00 . A A . 186 ASP CG 1 1
1 846 1 1 57 ASP H H 10.151 9.943 -2.906 1.00 . A A . 186 ASP H 1 1
1 847 1 1 57 ASP HA H 11.472 9.707 -4.852 1.00 . A A . 186 ASP HA 1 1
1 848 1 1 57 ASP HB2 H 13.141 10.154 -2.899 1.00 . A A . 186 ASP HB2 1 1
1 849 1 1 57 ASP HB3 H 13.526 8.438 -3.042 1.00 . A A . 186 ASP HB3 1 1
1 850 1 1 57 ASP N N 10.857 9.265 -2.867 1.00 . A A . 186 ASP N 1 1
1 851 1 1 57 ASP O O 12.572 6.887 -4.730 1.00 . A A . 186 ASP O 1 1
1 852 1 1 57 ASP OD1 O 13.535 10.067 -5.768 1.00 . A A . 186 ASP OD1 1 1
1 853 1 1 57 ASP OD2 O 15.244 9.363 -4.658 1.00 . A A . 186 ASP OD2 1 1
1 854 1 1 58 ILE C C 9.070 5.636 -6.192 1.00 . A A . 187 ILE C 1 1
1 855 1 1 58 ILE CA C 10.190 5.702 -5.155 1.00 . A A . 187 ILE CA 1 1
1 856 1 1 58 ILE CB C 9.796 4.928 -3.898 1.00 . A A . 187 ILE CB 1 1
1 857 1 1 58 ILE CD1 C 10.432 4.484 -1.526 1.00 . A A . 187 ILE CD1 1 1
1 858 1 1 58 ILE CG1 C 10.928 5.010 -2.873 1.00 . A A . 187 ILE CG1 1 1
1 859 1 1 58 ILE CG2 C 9.542 3.463 -4.258 1.00 . A A . 187 ILE CG2 1 1
1 860 1 1 58 ILE H H 9.612 7.681 -4.527 1.00 . A A . 187 ILE H 1 1
1 861 1 1 58 ILE HA H 11.104 5.305 -5.562 1.00 . A A . 187 ILE HA 1 1
1 862 1 1 58 ILE HB H 8.897 5.356 -3.480 1.00 . A A . 187 ILE HB 1 1
1 863 1 1 58 ILE HD11 H 9.988 3.509 -1.662 1.00 . A A . 187 ILE HD11 1 1
1 864 1 1 58 ILE HD12 H 11.261 4.410 -0.840 1.00 . A A . 187 ILE HD12 1 1
1 865 1 1 58 ILE HD13 H 9.692 5.162 -1.125 1.00 . A A . 187 ILE HD13 1 1
1 866 1 1 58 ILE HG12 H 11.762 4.412 -3.209 1.00 . A A . 187 ILE HG12 1 1
1 867 1 1 58 ILE HG13 H 11.241 6.037 -2.762 1.00 . A A . 187 ILE HG13 1 1
1 868 1 1 58 ILE HG21 H 10.201 3.170 -5.063 1.00 . A A . 187 ILE HG21 1 1
1 869 1 1 58 ILE HG22 H 9.730 2.842 -3.395 1.00 . A A . 187 ILE HG22 1 1
1 870 1 1 58 ILE HG23 H 8.516 3.343 -4.572 1.00 . A A . 187 ILE HG23 1 1
1 871 1 1 58 ILE N N 10.388 7.108 -4.698 1.00 . A A . 187 ILE N 1 1
1 872 1 1 58 ILE O O 9.305 5.446 -7.369 1.00 . A A . 187 ILE O 1 1
1 873 1 1 59 ARG C C 6.478 4.287 -7.166 1.00 . A A . 188 ARG C 1 1
1 874 1 1 59 ARG CA C 6.700 5.729 -6.707 1.00 . A A . 188 ARG CA 1 1
1 875 1 1 59 ARG CB C 7.104 6.614 -7.887 1.00 . A A . 188 ARG CB 1 1
1 876 1 1 59 ARG CD C 6.278 8.316 -9.521 1.00 . A A . 188 ARG CD 1 1
1 877 1 1 59 ARG CG C 5.963 7.580 -8.217 1.00 . A A . 188 ARG CG 1 1
1 878 1 1 59 ARG CZ C 7.800 7.377 -11.153 1.00 . A A . 188 ARG CZ 1 1
1 879 1 1 59 ARG H H 7.690 5.931 -4.802 1.00 . A A . 188 ARG H 1 1
1 880 1 1 59 ARG HA H 5.807 6.117 -6.241 1.00 . A A . 188 ARG HA 1 1
1 881 1 1 59 ARG HB2 H 7.989 7.177 -7.628 1.00 . A A . 188 ARG HB2 1 1
1 882 1 1 59 ARG HB3 H 7.310 5.996 -8.748 1.00 . A A . 188 ARG HB3 1 1
1 883 1 1 59 ARG HD2 H 5.397 8.829 -9.884 1.00 . A A . 188 ARG HD2 1 1
1 884 1 1 59 ARG HD3 H 7.086 9.015 -9.373 1.00 . A A . 188 ARG HD3 1 1
1 885 1 1 59 ARG HE H 6.133 6.454 -10.593 1.00 . A A . 188 ARG HE 1 1
1 886 1 1 59 ARG HG2 H 5.043 7.024 -8.329 1.00 . A A . 188 ARG HG2 1 1
1 887 1 1 59 ARG HG3 H 5.856 8.296 -7.418 1.00 . A A . 188 ARG HG3 1 1
1 888 1 1 59 ARG HH11 H 8.808 8.223 -9.643 1.00 . A A . 188 ARG HH11 1 1
1 889 1 1 59 ARG HH12 H 9.700 8.007 -11.112 1.00 . A A . 188 ARG HH12 1 1
1 890 1 1 59 ARG HH21 H 7.052 6.562 -12.822 1.00 . A A . 188 ARG HH21 1 1
1 891 1 1 59 ARG HH22 H 8.706 7.068 -12.912 1.00 . A A . 188 ARG HH22 1 1
1 892 1 1 59 ARG N N 7.850 5.787 -5.758 1.00 . A A . 188 ARG N 1 1
1 893 1 1 59 ARG NE N 6.693 7.250 -10.475 1.00 . A A . 188 ARG NE 1 1
1 894 1 1 59 ARG NH1 N 8.851 7.910 -10.593 1.00 . A A . 188 ARG NH1 1 1
1 895 1 1 59 ARG NH2 N 7.857 6.970 -12.392 1.00 . A A . 188 ARG NH2 1 1
1 896 1 1 59 ARG O O 7.377 3.471 -7.118 1.00 . A A . 188 ARG O 1 1
1 897 1 1 60 VAL C C 5.815 1.576 -7.255 1.00 . A A . 189 VAL C 1 1
1 898 1 1 60 VAL CA C 5.012 2.583 -8.066 1.00 . A A . 189 VAL CA 1 1
1 899 1 1 60 VAL CB C 5.424 2.555 -9.534 1.00 . A A . 189 VAL CB 1 1
1 900 1 1 60 VAL CG1 C 4.858 3.786 -10.245 1.00 . A A . 189 VAL CG1 1 1
1 901 1 1 60 VAL CG2 C 6.950 2.560 -9.646 1.00 . A A . 189 VAL CG2 1 1
1 902 1 1 60 VAL H H 4.580 4.633 -7.641 1.00 . A A . 189 VAL H 1 1
1 903 1 1 60 VAL HA H 3.969 2.367 -7.979 1.00 . A A . 189 VAL HA 1 1
1 904 1 1 60 VAL HB H 5.028 1.665 -9.990 1.00 . A A . 189 VAL HB 1 1
1 905 1 1 60 VAL HG11 H 3.801 3.867 -10.038 1.00 . A A . 189 VAL HG11 1 1
1 906 1 1 60 VAL HG12 H 5.365 4.671 -9.890 1.00 . A A . 189 VAL HG12 1 1
1 907 1 1 60 VAL HG13 H 5.010 3.687 -11.310 1.00 . A A . 189 VAL HG13 1 1
1 908 1 1 60 VAL HG21 H 7.344 3.444 -9.170 1.00 . A A . 189 VAL HG21 1 1
1 909 1 1 60 VAL HG22 H 7.350 1.681 -9.164 1.00 . A A . 189 VAL HG22 1 1
1 910 1 1 60 VAL HG23 H 7.233 2.556 -10.689 1.00 . A A . 189 VAL HG23 1 1
1 911 1 1 60 VAL N N 5.291 3.966 -7.610 1.00 . A A . 189 VAL N 1 1
1 912 1 1 60 VAL O O 6.264 0.574 -7.771 1.00 . A A . 189 VAL O 1 1
1 913 1 1 61 GLY C C 7.792 0.132 -5.932 1.00 . A A . 190 GLY C 1 1
1 914 1 1 61 GLY CA C 6.755 0.902 -5.109 1.00 . A A . 190 GLY CA 1 1
1 915 1 1 61 GLY H H 5.594 2.646 -5.610 1.00 . A A . 190 GLY H 1 1
1 916 1 1 61 GLY HA2 H 7.259 1.470 -4.341 1.00 . A A . 190 GLY HA2 1 1
1 917 1 1 61 GLY HA3 H 6.076 0.200 -4.649 1.00 . A A . 190 GLY HA3 1 1
1 918 1 1 61 GLY N N 5.985 1.834 -5.988 1.00 . A A . 190 GLY N 1 1
1 919 1 1 61 GLY O O 8.270 -0.908 -5.524 1.00 . A A . 190 GLY O 1 1
1 920 1 1 62 SER C C 8.902 -1.601 -7.844 1.00 . A A . 191 SER C 1 1
1 921 1 1 62 SER CA C 9.124 -0.089 -7.946 1.00 . A A . 191 SER CA 1 1
1 922 1 1 62 SER CB C 10.486 0.297 -7.371 1.00 . A A . 191 SER CB 1 1
1 923 1 1 62 SER H H 7.725 1.462 -7.411 1.00 . A A . 191 SER H 1 1
1 924 1 1 62 SER HA H 9.048 0.237 -8.971 1.00 . A A . 191 SER HA 1 1
1 925 1 1 62 SER HB2 H 10.665 1.346 -7.538 1.00 . A A . 191 SER HB2 1 1
1 926 1 1 62 SER HB3 H 10.495 0.098 -6.307 1.00 . A A . 191 SER HB3 1 1
1 927 1 1 62 SER HG H 12.232 -0.562 -7.404 1.00 . A A . 191 SER HG 1 1
1 928 1 1 62 SER N N 8.133 0.625 -7.094 1.00 . A A . 191 SER N 1 1
1 929 1 1 62 SER O O 7.779 -2.069 -7.722 1.00 . A A . 191 SER O 1 1
1 930 1 1 62 SER OG O 11.501 -0.461 -8.017 1.00 . A A . 191 SER OG 1 1
1 931 1 1 63 GLU C C 9.927 -4.246 -6.297 1.00 . A A . 192 GLU C 1 1
1 932 1 1 63 GLU CA C 9.835 -3.842 -7.769 1.00 . A A . 192 GLU CA 1 1
1 933 1 1 63 GLU CB C 11.017 -4.403 -8.559 1.00 . A A . 192 GLU CB 1 1
1 934 1 1 63 GLU CD C 12.875 -2.859 -9.196 1.00 . A A . 192 GLU CD 1 1
1 935 1 1 63 GLU CG C 12.313 -3.744 -8.083 1.00 . A A . 192 GLU CG 1 1
1 936 1 1 63 GLU H H 10.851 -1.957 -7.969 1.00 . A A . 192 GLU H 1 1
1 937 1 1 63 GLU HA H 8.907 -4.177 -8.197 1.00 . A A . 192 GLU HA 1 1
1 938 1 1 63 GLU HB2 H 11.078 -5.469 -8.403 1.00 . A A . 192 GLU HB2 1 1
1 939 1 1 63 GLU HB3 H 10.877 -4.200 -9.610 1.00 . A A . 192 GLU HB3 1 1
1 940 1 1 63 GLU HG2 H 12.111 -3.141 -7.209 1.00 . A A . 192 GLU HG2 1 1
1 941 1 1 63 GLU HG3 H 13.036 -4.508 -7.834 1.00 . A A . 192 GLU HG3 1 1
1 942 1 1 63 GLU N N 9.963 -2.362 -7.879 1.00 . A A . 192 GLU N 1 1
1 943 1 1 63 GLU O O 10.957 -4.093 -5.669 1.00 . A A . 192 GLU O 1 1
1 944 1 1 63 GLU OE1 O 12.598 -3.143 -10.350 1.00 . A A . 192 GLU OE1 1 1
1 945 1 1 63 GLU OE2 O 13.574 -1.912 -8.877 1.00 . A A . 192 GLU OE2 1 1
1 946 1 1 64 VAL C C 7.771 -6.130 -4.003 1.00 . A A . 193 VAL C 1 1
1 947 1 1 64 VAL CA C 8.891 -5.136 -4.298 1.00 . A A . 193 VAL CA 1 1
1 948 1 1 64 VAL CB C 8.657 -3.829 -3.533 1.00 . A A . 193 VAL CB 1 1
1 949 1 1 64 VAL CG1 C 9.768 -2.828 -3.858 1.00 . A A . 193 VAL CG1 1 1
1 950 1 1 64 VAL CG2 C 7.307 -3.238 -3.941 1.00 . A A . 193 VAL CG2 1 1
1 951 1 1 64 VAL H H 8.034 -4.856 -6.259 1.00 . A A . 193 VAL H 1 1
1 952 1 1 64 VAL HA H 9.847 -5.553 -4.034 1.00 . A A . 193 VAL HA 1 1
1 953 1 1 64 VAL HB H 8.657 -4.029 -2.472 1.00 . A A . 193 VAL HB 1 1
1 954 1 1 64 VAL HG11 H 10.729 -3.315 -3.770 1.00 . A A . 193 VAL HG11 1 1
1 955 1 1 64 VAL HG12 H 9.640 -2.463 -4.866 1.00 . A A . 193 VAL HG12 1 1
1 956 1 1 64 VAL HG13 H 9.719 -2.001 -3.166 1.00 . A A . 193 VAL HG13 1 1
1 957 1 1 64 VAL HG21 H 7.292 -3.076 -5.009 1.00 . A A . 193 VAL HG21 1 1
1 958 1 1 64 VAL HG22 H 6.517 -3.923 -3.669 1.00 . A A . 193 VAL HG22 1 1
1 959 1 1 64 VAL HG23 H 7.157 -2.297 -3.432 1.00 . A A . 193 VAL HG23 1 1
1 960 1 1 64 VAL N N 8.860 -4.745 -5.737 1.00 . A A . 193 VAL N 1 1
1 961 1 1 64 VAL O O 7.513 -7.038 -4.764 1.00 . A A . 193 VAL O 1 1
1 962 1 1 65 GLU C C 5.211 -6.370 -1.356 1.00 . A A . 194 GLU C 1 1
1 963 1 1 65 GLU CA C 5.994 -6.897 -2.564 1.00 . A A . 194 GLU CA 1 1
1 964 1 1 65 GLU CB C 6.685 -8.223 -2.239 1.00 . A A . 194 GLU CB 1 1
1 965 1 1 65 GLU CD C 7.959 -9.482 -0.495 1.00 . A A . 194 GLU CD 1 1
1 966 1 1 65 GLU CG C 7.097 -8.247 -0.764 1.00 . A A . 194 GLU CG 1 1
1 967 1 1 65 GLU H H 7.328 -5.228 -2.297 1.00 . A A . 194 GLU H 1 1
1 968 1 1 65 GLU HA H 5.341 -7.023 -3.415 1.00 . A A . 194 GLU HA 1 1
1 969 1 1 65 GLU HB2 H 6.007 -9.038 -2.438 1.00 . A A . 194 GLU HB2 1 1
1 970 1 1 65 GLU HB3 H 7.564 -8.327 -2.857 1.00 . A A . 194 GLU HB3 1 1
1 971 1 1 65 GLU HG2 H 7.662 -7.355 -0.534 1.00 . A A . 194 GLU HG2 1 1
1 972 1 1 65 GLU HG3 H 6.215 -8.284 -0.144 1.00 . A A . 194 GLU HG3 1 1
1 973 1 1 65 GLU N N 7.102 -5.964 -2.901 1.00 . A A . 194 GLU N 1 1
1 974 1 1 65 GLU O O 5.641 -5.460 -0.678 1.00 . A A . 194 GLU O 1 1
1 975 1 1 65 GLU OE1 O 8.943 -9.657 -1.192 1.00 . A A . 194 GLU OE1 1 1
1 976 1 1 65 GLU OE2 O 7.618 -10.232 0.405 1.00 . A A . 194 GLU OE2 1 1
1 977 1 1 66 ILE C C 2.940 -7.611 1.021 1.00 . A A . 195 ILE C 1 1
1 978 1 1 66 ILE CA C 3.260 -6.449 0.077 1.00 . A A . 195 ILE CA 1 1
1 979 1 1 66 ILE CB C 1.970 -5.878 -0.522 1.00 . A A . 195 ILE CB 1 1
1 980 1 1 66 ILE CD1 C 0.489 -5.836 -2.534 1.00 . A A . 195 ILE CD1 1 1
1 981 1 1 66 ILE CG1 C 1.700 -6.512 -1.890 1.00 . A A . 195 ILE CG1 1 1
1 982 1 1 66 ILE CG2 C 2.110 -4.364 -0.686 1.00 . A A . 195 ILE CG2 1 1
1 983 1 1 66 ILE H H 3.728 -7.660 -1.644 1.00 . A A . 195 ILE H 1 1
1 984 1 1 66 ILE HA H 3.793 -5.674 0.605 1.00 . A A . 195 ILE HA 1 1
1 985 1 1 66 ILE HB H 1.145 -6.090 0.143 1.00 . A A . 195 ILE HB 1 1
1 986 1 1 66 ILE HD11 H -0.173 -5.472 -1.762 1.00 . A A . 195 ILE HD11 1 1
1 987 1 1 66 ILE HD12 H 0.822 -5.008 -3.144 1.00 . A A . 195 ILE HD12 1 1
1 988 1 1 66 ILE HD13 H -0.036 -6.550 -3.151 1.00 . A A . 195 ILE HD13 1 1
1 989 1 1 66 ILE HG12 H 2.565 -6.383 -2.525 1.00 . A A . 195 ILE HG12 1 1
1 990 1 1 66 ILE HG13 H 1.498 -7.565 -1.765 1.00 . A A . 195 ILE HG13 1 1
1 991 1 1 66 ILE HG21 H 2.540 -3.942 0.211 1.00 . A A . 195 ILE HG21 1 1
1 992 1 1 66 ILE HG22 H 2.752 -4.151 -1.528 1.00 . A A . 195 ILE HG22 1 1
1 993 1 1 66 ILE HG23 H 1.136 -3.929 -0.857 1.00 . A A . 195 ILE HG23 1 1
1 994 1 1 66 ILE N N 4.063 -6.929 -1.085 1.00 . A A . 195 ILE N 1 1
1 995 1 1 66 ILE O O 3.224 -8.757 0.732 1.00 . A A . 195 ILE O 1 1
1 996 1 1 67 VAL C C 0.696 -8.076 3.831 1.00 . A A . 196 VAL C 1 1
1 997 1 1 67 VAL CA C 2.008 -8.406 3.114 1.00 . A A . 196 VAL CA 1 1
1 998 1 1 67 VAL CB C 3.170 -8.434 4.107 1.00 . A A . 196 VAL CB 1 1
1 999 1 1 67 VAL CG1 C 2.966 -9.578 5.102 1.00 . A A . 196 VAL CG1 1 1
1 1000 1 1 67 VAL CG2 C 4.483 -8.648 3.349 1.00 . A A . 196 VAL CG2 1 1
1 1001 1 1 67 VAL H H 2.130 -6.390 2.361 1.00 . A A . 196 VAL H 1 1
1 1002 1 1 67 VAL HA H 1.934 -9.354 2.606 1.00 . A A . 196 VAL HA 1 1
1 1003 1 1 67 VAL HB H 3.210 -7.496 4.641 1.00 . A A . 196 VAL HB 1 1
1 1004 1 1 67 VAL HG11 H 1.911 -9.694 5.304 1.00 . A A . 196 VAL HG11 1 1
1 1005 1 1 67 VAL HG12 H 3.356 -10.494 4.683 1.00 . A A . 196 VAL HG12 1 1
1 1006 1 1 67 VAL HG13 H 3.485 -9.353 6.022 1.00 . A A . 196 VAL HG13 1 1
1 1007 1 1 67 VAL HG21 H 4.338 -9.400 2.586 1.00 . A A . 196 VAL HG21 1 1
1 1008 1 1 67 VAL HG22 H 4.787 -7.721 2.887 1.00 . A A . 196 VAL HG22 1 1
1 1009 1 1 67 VAL HG23 H 5.247 -8.976 4.037 1.00 . A A . 196 VAL HG23 1 1
1 1010 1 1 67 VAL N N 2.350 -7.322 2.149 1.00 . A A . 196 VAL N 1 1
1 1011 1 1 67 VAL O O 0.690 -7.513 4.907 1.00 . A A . 196 VAL O 1 1
1 1012 1 1 68 ASP C C -1.654 -8.394 5.392 1.00 . A A . 197 ASP C 1 1
1 1013 1 1 68 ASP CA C -1.728 -8.130 3.886 1.00 . A A . 197 ASP CA 1 1
1 1014 1 1 68 ASP CB C -2.718 -9.088 3.222 1.00 . A A . 197 ASP CB 1 1
1 1015 1 1 68 ASP CG C -2.244 -10.529 3.421 1.00 . A A . 197 ASP CG 1 1
1 1016 1 1 68 ASP H H -0.387 -8.877 2.373 1.00 . A A . 197 ASP H 1 1
1 1017 1 1 68 ASP HA H -2.022 -7.109 3.695 1.00 . A A . 197 ASP HA 1 1
1 1018 1 1 68 ASP HB2 H -3.694 -8.964 3.668 1.00 . A A . 197 ASP HB2 1 1
1 1019 1 1 68 ASP HB3 H -2.774 -8.873 2.165 1.00 . A A . 197 ASP HB3 1 1
1 1020 1 1 68 ASP N N -0.416 -8.423 3.241 1.00 . A A . 197 ASP N 1 1
1 1021 1 1 68 ASP O O -1.151 -9.409 5.830 1.00 . A A . 197 ASP O 1 1
1 1022 1 1 68 ASP OD1 O -1.064 -10.775 3.230 1.00 . A A . 197 ASP OD1 1 1
1 1023 1 1 68 ASP OD2 O -3.068 -11.361 3.761 1.00 . A A . 197 ASP OD2 1 1
1 1024 1 1 69 ARG C C -3.527 -7.601 8.244 1.00 . A A . 198 ARG C 1 1
1 1025 1 1 69 ARG CA C -2.113 -7.685 7.661 1.00 . A A . 198 ARG CA 1 1
1 1026 1 1 69 ARG CB C -1.243 -6.545 8.193 1.00 . A A . 198 ARG CB 1 1
1 1027 1 1 69 ARG CD C 0.428 -8.060 9.270 1.00 . A A . 198 ARG CD 1 1
1 1028 1 1 69 ARG CG C 0.223 -6.982 8.202 1.00 . A A . 198 ARG CG 1 1
1 1029 1 1 69 ARG CZ C 2.677 -7.357 9.827 1.00 . A A . 198 ARG CZ 1 1
1 1030 1 1 69 ARG H H -2.554 -6.679 5.816 1.00 . A A . 198 ARG H 1 1
1 1031 1 1 69 ARG HA H -1.664 -8.632 7.897 1.00 . A A . 198 ARG HA 1 1
1 1032 1 1 69 ARG HB2 H -1.358 -5.680 7.556 1.00 . A A . 198 ARG HB2 1 1
1 1033 1 1 69 ARG HB3 H -1.550 -6.296 9.197 1.00 . A A . 198 ARG HB3 1 1
1 1034 1 1 69 ARG HD2 H 0.061 -7.713 10.227 1.00 . A A . 198 ARG HD2 1 1
1 1035 1 1 69 ARG HD3 H -0.070 -8.973 8.983 1.00 . A A . 198 ARG HD3 1 1
1 1036 1 1 69 ARG HE H 2.286 -9.107 8.974 1.00 . A A . 198 ARG HE 1 1
1 1037 1 1 69 ARG HG2 H 0.486 -7.380 7.232 1.00 . A A . 198 ARG HG2 1 1
1 1038 1 1 69 ARG HG3 H 0.850 -6.133 8.426 1.00 . A A . 198 ARG HG3 1 1
1 1039 1 1 69 ARG HH11 H 2.483 -8.013 11.709 1.00 . A A . 198 ARG HH11 1 1
1 1040 1 1 69 ARG HH12 H 3.499 -6.626 11.500 1.00 . A A . 198 ARG HH12 1 1
1 1041 1 1 69 ARG HH21 H 3.054 -6.486 8.064 1.00 . A A . 198 ARG HH21 1 1
1 1042 1 1 69 ARG HH22 H 3.822 -5.762 9.437 1.00 . A A . 198 ARG HH22 1 1
1 1043 1 1 69 ARG N N -2.153 -7.488 6.187 1.00 . A A . 198 ARG N 1 1
1 1044 1 1 69 ARG NE N 1.900 -8.275 9.321 1.00 . A A . 198 ARG NE 1 1
1 1045 1 1 69 ARG NH1 N 2.904 -7.329 11.112 1.00 . A A . 198 ARG NH1 1 1
1 1046 1 1 69 ARG NH2 N 3.228 -6.465 9.049 1.00 . A A . 198 ARG NH2 1 1
1 1047 1 1 69 ARG O O -3.853 -6.686 8.973 1.00 . A A . 198 ARG O 1 1
1 1048 1 1 70 ASP C C -6.307 -7.090 8.433 1.00 . A A . 199 ASP C 1 1
1 1049 1 1 70 ASP CA C -5.761 -8.520 8.456 1.00 . A A . 199 ASP CA 1 1
1 1050 1 1 70 ASP CB C -5.647 -9.028 9.894 1.00 . A A . 199 ASP CB 1 1
1 1051 1 1 70 ASP CG C -6.810 -9.975 10.195 1.00 . A A . 199 ASP CG 1 1
1 1052 1 1 70 ASP H H -4.085 -9.274 7.332 1.00 . A A . 199 ASP H 1 1
1 1053 1 1 70 ASP HA H -6.396 -9.176 7.883 1.00 . A A . 199 ASP HA 1 1
1 1054 1 1 70 ASP HB2 H -4.711 -9.555 10.016 1.00 . A A . 199 ASP HB2 1 1
1 1055 1 1 70 ASP HB3 H -5.681 -8.191 10.575 1.00 . A A . 199 ASP HB3 1 1
1 1056 1 1 70 ASP N N -4.367 -8.547 7.923 1.00 . A A . 199 ASP N 1 1
1 1057 1 1 70 ASP O O -6.294 -6.394 9.428 1.00 . A A . 199 ASP O 1 1
1 1058 1 1 70 ASP OD1 O -7.860 -9.801 9.597 1.00 . A A . 199 ASP OD1 1 1
1 1059 1 1 70 ASP OD2 O -6.633 -10.858 11.017 1.00 . A A . 199 ASP OD2 1 1
1 1060 1 1 71 GLY C C -6.197 -4.293 6.871 1.00 . A A . 200 GLY C 1 1
1 1061 1 1 71 GLY CA C -7.327 -5.264 7.217 1.00 . A A . 200 GLY CA 1 1
1 1062 1 1 71 GLY H H -6.786 -7.221 6.511 1.00 . A A . 200 GLY H 1 1
1 1063 1 1 71 GLY HA2 H -8.088 -5.223 6.449 1.00 . A A . 200 GLY HA2 1 1
1 1064 1 1 71 GLY HA3 H -7.757 -4.988 8.166 1.00 . A A . 200 GLY HA3 1 1
1 1065 1 1 71 GLY N N -6.784 -6.646 7.303 1.00 . A A . 200 GLY N 1 1
1 1066 1 1 71 GLY O O -6.380 -3.353 6.123 1.00 . A A . 200 GLY O 1 1
1 1067 1 1 72 HIS C C -3.054 -4.165 5.957 1.00 . A A . 201 HIS C 1 1
1 1068 1 1 72 HIS CA C -3.888 -3.602 7.110 1.00 . A A . 201 HIS CA 1 1
1 1069 1 1 72 HIS CB C -3.065 -3.560 8.398 1.00 . A A . 201 HIS CB 1 1
1 1070 1 1 72 HIS CD2 C -3.835 -1.119 8.995 1.00 . A A . 201 HIS CD2 1 1
1 1071 1 1 72 HIS CE1 C -1.911 -0.316 9.582 1.00 . A A . 201 HIS CE1 1 1
1 1072 1 1 72 HIS CG C -2.921 -2.134 8.854 1.00 . A A . 201 HIS CG 1 1
1 1073 1 1 72 HIS H H -4.900 -5.273 8.009 1.00 . A A . 201 HIS H 1 1
1 1074 1 1 72 HIS HA H -4.248 -2.618 6.871 1.00 . A A . 201 HIS HA 1 1
1 1075 1 1 72 HIS HB2 H -3.566 -4.135 9.164 1.00 . A A . 201 HIS HB2 1 1
1 1076 1 1 72 HIS HB3 H -2.087 -3.979 8.214 1.00 . A A . 201 HIS HB3 1 1
1 1077 1 1 72 HIS HD1 H -0.840 -2.068 9.245 1.00 . A A . 201 HIS HD1 1 1
1 1078 1 1 72 HIS HD2 H -4.891 -1.200 8.781 1.00 . A A . 201 HIS HD2 1 1
1 1079 1 1 72 HIS HE1 H -1.136 0.354 9.924 1.00 . A A . 201 HIS HE1 1 1
1 1080 1 1 72 HIS N N -5.029 -4.511 7.410 1.00 . A A . 201 HIS N 1 1
1 1081 1 1 72 HIS ND1 N -1.700 -1.599 9.233 1.00 . A A . 201 HIS ND1 1 1
1 1082 1 1 72 HIS NE2 N -3.195 0.027 9.456 1.00 . A A . 201 HIS NE2 1 1
1 1083 1 1 72 HIS O O -3.171 -5.321 5.600 1.00 . A A . 201 HIS O 1 1
1 1084 1 1 73 ILE C C -0.001 -3.172 4.264 1.00 . A A . 202 ILE C 1 1
1 1085 1 1 73 ILE CA C -1.373 -3.852 4.241 1.00 . A A . 202 ILE CA 1 1
1 1086 1 1 73 ILE CB C -2.144 -3.465 2.978 1.00 . A A . 202 ILE CB 1 1
1 1087 1 1 73 ILE CD1 C -3.815 -4.306 1.320 1.00 . A A . 202 ILE CD1 1 1
1 1088 1 1 73 ILE CG1 C -3.269 -4.475 2.739 1.00 . A A . 202 ILE CG1 1 1
1 1089 1 1 73 ILE CG2 C -1.195 -3.467 1.777 1.00 . A A . 202 ILE CG2 1 1
1 1090 1 1 73 ILE H H -2.132 -2.429 5.673 1.00 . A A . 202 ILE H 1 1
1 1091 1 1 73 ILE HA H -1.264 -4.923 4.293 1.00 . A A . 202 ILE HA 1 1
1 1092 1 1 73 ILE HB H -2.565 -2.477 3.102 1.00 . A A . 202 ILE HB 1 1
1 1093 1 1 73 ILE HD11 H -3.918 -3.254 1.096 1.00 . A A . 202 ILE HD11 1 1
1 1094 1 1 73 ILE HD12 H -3.133 -4.759 0.615 1.00 . A A . 202 ILE HD12 1 1
1 1095 1 1 73 ILE HD13 H -4.780 -4.786 1.246 1.00 . A A . 202 ILE HD13 1 1
1 1096 1 1 73 ILE HG12 H -2.884 -5.477 2.861 1.00 . A A . 202 ILE HG12 1 1
1 1097 1 1 73 ILE HG13 H -4.063 -4.305 3.450 1.00 . A A . 202 ILE HG13 1 1
1 1098 1 1 73 ILE HG21 H -0.386 -2.774 1.956 1.00 . A A . 202 ILE HG21 1 1
1 1099 1 1 73 ILE HG22 H -0.795 -4.460 1.637 1.00 . A A . 202 ILE HG22 1 1
1 1100 1 1 73 ILE HG23 H -1.735 -3.168 0.891 1.00 . A A . 202 ILE HG23 1 1
1 1101 1 1 73 ILE N N -2.213 -3.358 5.371 1.00 . A A . 202 ILE N 1 1
1 1102 1 1 73 ILE O O 0.110 -1.969 4.137 1.00 . A A . 202 ILE O 1 1
1 1103 1 1 74 THR C C 3.128 -3.616 3.124 1.00 . A A . 203 THR C 1 1
1 1104 1 1 74 THR CA C 2.410 -3.336 4.446 1.00 . A A . 203 THR CA 1 1
1 1105 1 1 74 THR CB C 3.128 -4.031 5.604 1.00 . A A . 203 THR CB 1 1
1 1106 1 1 74 THR CG2 C 4.289 -3.159 6.084 1.00 . A A . 203 THR CG2 1 1
1 1107 1 1 74 THR H H 0.934 -4.905 4.518 1.00 . A A . 203 THR H 1 1
1 1108 1 1 74 THR HA H 2.353 -2.275 4.629 1.00 . A A . 203 THR HA 1 1
1 1109 1 1 74 THR HB H 3.511 -4.983 5.270 1.00 . A A . 203 THR HB 1 1
1 1110 1 1 74 THR HG1 H 2.679 -4.688 7.379 1.00 . A A . 203 THR HG1 1 1
1 1111 1 1 74 THR HG21 H 4.823 -2.768 5.230 1.00 . A A . 203 THR HG21 1 1
1 1112 1 1 74 THR HG22 H 3.906 -2.341 6.674 1.00 . A A . 203 THR HG22 1 1
1 1113 1 1 74 THR HG23 H 4.961 -3.754 6.686 1.00 . A A . 203 THR HG23 1 1
1 1114 1 1 74 THR N N 1.045 -3.936 4.421 1.00 . A A . 203 THR N 1 1
1 1115 1 1 74 THR O O 2.735 -4.478 2.363 1.00 . A A . 203 THR O 1 1
1 1116 1 1 74 THR OG1 O 2.213 -4.236 6.671 1.00 . A A . 203 THR OG1 1 1
1 1117 1 1 75 LEU C C 6.365 -3.519 1.860 1.00 . A A . 204 LEU C 1 1
1 1118 1 1 75 LEU CA C 4.916 -3.122 1.568 1.00 . A A . 204 LEU CA 1 1
1 1119 1 1 75 LEU CB C 4.866 -1.784 0.831 1.00 . A A . 204 LEU CB 1 1
1 1120 1 1 75 LEU CD1 C 4.069 -0.731 -1.290 1.00 . A A . 204 LEU CD1 1 1
1 1121 1 1 75 LEU CD2 C 5.855 -2.475 -1.355 1.00 . A A . 204 LEU CD2 1 1
1 1122 1 1 75 LEU CG C 4.573 -2.025 -0.650 1.00 . A A . 204 LEU CG 1 1
1 1123 1 1 75 LEU H H 4.481 -2.202 3.467 1.00 . A A . 204 LEU H 1 1
1 1124 1 1 75 LEU HA H 4.427 -3.884 0.981 1.00 . A A . 204 LEU HA 1 1
1 1125 1 1 75 LEU HB2 H 4.089 -1.168 1.257 1.00 . A A . 204 LEU HB2 1 1
1 1126 1 1 75 LEU HB3 H 5.817 -1.283 0.931 1.00 . A A . 204 LEU HB3 1 1
1 1127 1 1 75 LEU HD11 H 4.390 0.113 -0.697 1.00 . A A . 204 LEU HD11 1 1
1 1128 1 1 75 LEU HD12 H 4.471 -0.642 -2.288 1.00 . A A . 204 LEU HD12 1 1
1 1129 1 1 75 LEU HD13 H 2.991 -0.749 -1.335 1.00 . A A . 204 LEU HD13 1 1
1 1130 1 1 75 LEU HD21 H 6.541 -2.886 -0.629 1.00 . A A . 204 LEU HD21 1 1
1 1131 1 1 75 LEU HD22 H 5.616 -3.230 -2.090 1.00 . A A . 204 LEU HD22 1 1
1 1132 1 1 75 LEU HD23 H 6.313 -1.629 -1.845 1.00 . A A . 204 LEU HD23 1 1
1 1133 1 1 75 LEU HG H 3.819 -2.792 -0.747 1.00 . A A . 204 LEU HG 1 1
1 1134 1 1 75 LEU N N 4.178 -2.894 2.842 1.00 . A A . 204 LEU N 1 1
1 1135 1 1 75 LEU O O 7.009 -2.964 2.727 1.00 . A A . 204 LEU O 1 1
1 1136 1 1 76 SER C C 9.110 -4.706 0.098 1.00 . A A . 205 SER C 1 1
1 1137 1 1 76 SER CA C 8.287 -4.909 1.370 1.00 . A A . 205 SER CA 1 1
1 1138 1 1 76 SER CB C 8.193 -6.395 1.717 1.00 . A A . 205 SER CB 1 1
1 1139 1 1 76 SER H H 6.342 -4.910 0.444 1.00 . A A . 205 SER H 1 1
1 1140 1 1 76 SER HA H 8.721 -4.364 2.194 1.00 . A A . 205 SER HA 1 1
1 1141 1 1 76 SER HB2 H 7.227 -6.773 1.430 1.00 . A A . 205 SER HB2 1 1
1 1142 1 1 76 SER HB3 H 8.963 -6.937 1.184 1.00 . A A . 205 SER HB3 1 1
1 1143 1 1 76 SER HG H 9.292 -6.433 3.323 1.00 . A A . 205 SER HG 1 1
1 1144 1 1 76 SER N N 6.880 -4.477 1.140 1.00 . A A . 205 SER N 1 1
1 1145 1 1 76 SER O O 8.847 -5.307 -0.926 1.00 . A A . 205 SER O 1 1
1 1146 1 1 76 SER OG O 8.363 -6.561 3.119 1.00 . A A . 205 SER OG 1 1
1 1147 1 1 77 HIS C C 12.303 -4.300 -0.900 1.00 . A A . 206 HIS C 1 1
1 1148 1 1 77 HIS CA C 10.943 -3.613 -1.054 1.00 . A A . 206 HIS CA 1 1
1 1149 1 1 77 HIS CB C 11.116 -2.094 -1.122 1.00 . A A . 206 HIS CB 1 1
1 1150 1 1 77 HIS CD2 C 8.528 -1.630 -1.047 1.00 . A A . 206 HIS CD2 1 1
1 1151 1 1 77 HIS CE1 C 8.545 0.019 0.358 1.00 . A A . 206 HIS CE1 1 1
1 1152 1 1 77 HIS CG C 9.839 -1.415 -0.701 1.00 . A A . 206 HIS CG 1 1
1 1153 1 1 77 HIS H H 10.295 -3.384 0.989 1.00 . A A . 206 HIS H 1 1
1 1154 1 1 77 HIS HA H 10.441 -3.967 -1.940 1.00 . A A . 206 HIS HA 1 1
1 1155 1 1 77 HIS HB2 H 11.917 -1.793 -0.462 1.00 . A A . 206 HIS HB2 1 1
1 1156 1 1 77 HIS HB3 H 11.359 -1.805 -2.134 1.00 . A A . 206 HIS HB3 1 1
1 1157 1 1 77 HIS HD1 H 10.608 0.041 0.632 1.00 . A A . 206 HIS HD1 1 1
1 1158 1 1 77 HIS HD2 H 8.181 -2.386 -1.735 1.00 . A A . 206 HIS HD2 1 1
1 1159 1 1 77 HIS HE1 H 8.229 0.825 1.004 1.00 . A A . 206 HIS HE1 1 1
1 1160 1 1 77 HIS N N 10.103 -3.860 0.154 1.00 . A A . 206 HIS N 1 1
1 1161 1 1 77 HIS ND1 N 9.826 -0.359 0.196 1.00 . A A . 206 HIS ND1 1 1
1 1162 1 1 77 HIS NE2 N 7.712 -0.723 -0.377 1.00 . A A . 206 HIS NE2 1 1
1 1163 1 1 77 HIS O O 12.709 -4.660 0.187 1.00 . A A . 206 HIS O 1 1
1 1164 1 1 78 ASN C C 15.282 -4.360 -0.994 1.00 . A A . 207 ASN C 1 1
1 1165 1 1 78 ASN CA C 14.339 -5.154 -1.903 1.00 . A A . 207 ASN CA 1 1
1 1166 1 1 78 ASN CB C 14.862 -5.163 -3.339 1.00 . A A . 207 ASN CB 1 1
1 1167 1 1 78 ASN CG C 14.634 -6.544 -3.958 1.00 . A A . 207 ASN CG 1 1
1 1168 1 1 78 ASN H H 12.660 -4.190 -2.850 1.00 . A A . 207 ASN H 1 1
1 1169 1 1 78 ASN HA H 14.232 -6.164 -1.544 1.00 . A A . 207 ASN HA 1 1
1 1170 1 1 78 ASN HB2 H 14.338 -4.416 -3.918 1.00 . A A . 207 ASN HB2 1 1
1 1171 1 1 78 ASN HB3 H 15.919 -4.943 -3.339 1.00 . A A . 207 ASN HB3 1 1
1 1172 1 1 78 ASN HD21 H 14.847 -5.899 -5.823 1.00 . A A . 207 ASN HD21 1 1
1 1173 1 1 78 ASN HD22 H 14.527 -7.558 -5.661 1.00 . A A . 207 ASN HD22 1 1
1 1174 1 1 78 ASN N N 13.007 -4.487 -1.983 1.00 . A A . 207 ASN N 1 1
1 1175 1 1 78 ASN ND2 N 14.672 -6.678 -5.255 1.00 . A A . 207 ASN ND2 1 1
1 1176 1 1 78 ASN O O 16.154 -3.652 -1.457 1.00 . A A . 207 ASN O 1 1
1 1177 1 1 78 ASN OD1 O 14.417 -7.510 -3.253 1.00 . A A . 207 ASN OD1 1 1
1 1178 1 1 79 GLY C C 15.279 -2.513 1.790 1.00 . A A . 208 GLY C 1 1
1 1179 1 1 79 GLY CA C 16.012 -3.733 1.229 1.00 . A A . 208 GLY CA 1 1
1 1180 1 1 79 GLY H H 14.413 -5.056 0.650 1.00 . A A . 208 GLY H 1 1
1 1181 1 1 79 GLY HA2 H 16.302 -4.384 2.041 1.00 . A A . 208 GLY HA2 1 1
1 1182 1 1 79 GLY HA3 H 16.893 -3.406 0.699 1.00 . A A . 208 GLY HA3 1 1
1 1183 1 1 79 GLY N N 15.118 -4.477 0.295 1.00 . A A . 208 GLY N 1 1
1 1184 1 1 79 GLY O O 15.890 -1.544 2.194 1.00 . A A . 208 GLY O 1 1
1 1185 1 1 80 LYS C C 11.720 -1.707 2.434 1.00 . A A . 209 LYS C 1 1
1 1186 1 1 80 LYS CA C 13.215 -1.384 2.360 1.00 . A A . 209 LYS CA 1 1
1 1187 1 1 80 LYS CB C 13.471 -0.249 1.368 1.00 . A A . 209 LYS CB 1 1
1 1188 1 1 80 LYS CD C 14.625 1.943 1.036 1.00 . A A . 209 LYS CD 1 1
1 1189 1 1 80 LYS CE C 13.340 2.555 0.475 1.00 . A A . 209 LYS CE 1 1
1 1190 1 1 80 LYS CG C 14.271 0.859 2.056 1.00 . A A . 209 LYS CG 1 1
1 1191 1 1 80 LYS H H 13.496 -3.338 1.491 1.00 . A A . 209 LYS H 1 1
1 1192 1 1 80 LYS HA H 13.589 -1.110 3.334 1.00 . A A . 209 LYS HA 1 1
1 1193 1 1 80 LYS HB2 H 14.029 -0.628 0.524 1.00 . A A . 209 LYS HB2 1 1
1 1194 1 1 80 LYS HB3 H 12.528 0.150 1.026 1.00 . A A . 209 LYS HB3 1 1
1 1195 1 1 80 LYS HD2 H 15.211 2.713 1.518 1.00 . A A . 209 LYS HD2 1 1
1 1196 1 1 80 LYS HD3 H 15.196 1.507 0.230 1.00 . A A . 209 LYS HD3 1 1
1 1197 1 1 80 LYS HE2 H 13.111 2.126 -0.491 1.00 . A A . 209 LYS HE2 1 1
1 1198 1 1 80 LYS HE3 H 12.520 2.404 1.159 1.00 . A A . 209 LYS HE3 1 1
1 1199 1 1 80 LYS HG2 H 13.678 1.290 2.850 1.00 . A A . 209 LYS HG2 1 1
1 1200 1 1 80 LYS HG3 H 15.179 0.445 2.468 1.00 . A A . 209 LYS HG3 1 1
1 1201 1 1 80 LYS HZ1 H 14.219 4.318 1.146 1.00 . A A . 209 LYS HZ1 1 1
1 1202 1 1 80 LYS HZ2 H 14.144 4.181 -0.546 1.00 . A A . 209 LYS HZ2 1 1
1 1203 1 1 80 LYS HZ3 H 12.743 4.545 0.337 1.00 . A A . 209 LYS HZ3 1 1
1 1204 1 1 80 LYS N N 13.974 -2.549 1.821 1.00 . A A . 209 LYS N 1 1
1 1205 1 1 80 LYS NZ N 13.633 4.009 0.343 1.00 . A A . 209 LYS NZ 1 1
1 1206 1 1 80 LYS O O 11.106 -2.078 1.455 1.00 . A A . 209 LYS O 1 1
1 1207 1 1 81 ASP C C 8.929 -0.616 4.209 1.00 . A A . 210 ASP C 1 1
1 1208 1 1 81 ASP CA C 9.677 -1.863 3.731 1.00 . A A . 210 ASP CA 1 1
1 1209 1 1 81 ASP CB C 9.595 -2.973 4.780 1.00 . A A . 210 ASP CB 1 1
1 1210 1 1 81 ASP CG C 10.699 -2.787 5.824 1.00 . A A . 210 ASP CG 1 1
1 1211 1 1 81 ASP H H 11.643 -1.266 4.368 1.00 . A A . 210 ASP H 1 1
1 1212 1 1 81 ASP HA H 9.271 -2.210 2.793 1.00 . A A . 210 ASP HA 1 1
1 1213 1 1 81 ASP HB2 H 8.633 -2.931 5.267 1.00 . A A . 210 ASP HB2 1 1
1 1214 1 1 81 ASP HB3 H 9.714 -3.932 4.300 1.00 . A A . 210 ASP HB3 1 1
1 1215 1 1 81 ASP N N 11.131 -1.567 3.590 1.00 . A A . 210 ASP N 1 1
1 1216 1 1 81 ASP O O 9.477 0.222 4.899 1.00 . A A . 210 ASP O 1 1
1 1217 1 1 81 ASP OD1 O 10.637 -1.815 6.557 1.00 . A A . 210 ASP OD1 1 1
1 1218 1 1 81 ASP OD2 O 11.588 -3.622 5.871 1.00 . A A . 210 ASP OD2 1 1
1 1219 1 1 82 VAL C C 5.495 0.297 4.718 1.00 . A A . 211 VAL C 1 1
1 1220 1 1 82 VAL CA C 6.904 0.711 4.285 1.00 . A A . 211 VAL CA 1 1
1 1221 1 1 82 VAL CB C 6.844 1.616 3.054 1.00 . A A . 211 VAL CB 1 1
1 1222 1 1 82 VAL CG1 C 5.869 1.026 2.032 1.00 . A A . 211 VAL CG1 1 1
1 1223 1 1 82 VAL CG2 C 6.364 3.009 3.468 1.00 . A A . 211 VAL CG2 1 1
1 1224 1 1 82 VAL H H 7.257 -1.168 3.292 1.00 . A A . 211 VAL H 1 1
1 1225 1 1 82 VAL HA H 7.411 1.219 5.090 1.00 . A A . 211 VAL HA 1 1
1 1226 1 1 82 VAL HB H 7.827 1.687 2.612 1.00 . A A . 211 VAL HB 1 1
1 1227 1 1 82 VAL HG11 H 5.554 0.046 2.359 1.00 . A A . 211 VAL HG11 1 1
1 1228 1 1 82 VAL HG12 H 5.007 1.671 1.943 1.00 . A A . 211 VAL HG12 1 1
1 1229 1 1 82 VAL HG13 H 6.359 0.945 1.073 1.00 . A A . 211 VAL HG13 1 1
1 1230 1 1 82 VAL HG21 H 6.465 3.120 4.538 1.00 . A A . 211 VAL HG21 1 1
1 1231 1 1 82 VAL HG22 H 6.964 3.758 2.971 1.00 . A A . 211 VAL HG22 1 1
1 1232 1 1 82 VAL HG23 H 5.329 3.132 3.188 1.00 . A A . 211 VAL HG23 1 1
1 1233 1 1 82 VAL N N 7.682 -0.484 3.849 1.00 . A A . 211 VAL N 1 1
1 1234 1 1 82 VAL O O 5.048 -0.799 4.444 1.00 . A A . 211 VAL O 1 1
1 1235 1 1 83 GLU C C 2.393 1.765 5.202 1.00 . A A . 212 GLU C 1 1
1 1236 1 1 83 GLU CA C 3.413 0.819 5.844 1.00 . A A . 212 GLU CA 1 1
1 1237 1 1 83 GLU CB C 3.433 1.004 7.361 1.00 . A A . 212 GLU CB 1 1
1 1238 1 1 83 GLU CD C 3.562 -0.845 9.036 1.00 . A A . 212 GLU CD 1 1
1 1239 1 1 83 GLU CG C 2.660 -0.137 8.025 1.00 . A A . 212 GLU CG 1 1
1 1240 1 1 83 GLU H H 5.170 2.044 5.605 1.00 . A A . 212 GLU H 1 1
1 1241 1 1 83 GLU HA H 3.181 -0.206 5.600 1.00 . A A . 212 GLU HA 1 1
1 1242 1 1 83 GLU HB2 H 4.456 0.998 7.710 1.00 . A A . 212 GLU HB2 1 1
1 1243 1 1 83 GLU HB3 H 2.971 1.945 7.616 1.00 . A A . 212 GLU HB3 1 1
1 1244 1 1 83 GLU HG2 H 1.793 0.264 8.533 1.00 . A A . 212 GLU HG2 1 1
1 1245 1 1 83 GLU HG3 H 2.342 -0.843 7.273 1.00 . A A . 212 GLU HG3 1 1
1 1246 1 1 83 GLU N N 4.791 1.165 5.393 1.00 . A A . 212 GLU N 1 1
1 1247 1 1 83 GLU O O 2.060 2.797 5.748 1.00 . A A . 212 GLU O 1 1
1 1248 1 1 83 GLU OE1 O 4.429 -0.189 9.588 1.00 . A A . 212 GLU OE1 1 1
1 1249 1 1 83 GLU OE2 O 3.371 -2.033 9.242 1.00 . A A . 212 GLU OE2 1 1
1 1250 1 1 84 LEU C C -0.474 2.141 4.024 1.00 . A A . 213 LEU C 1 1
1 1251 1 1 84 LEU CA C 0.901 2.298 3.369 1.00 . A A . 213 LEU CA 1 1
1 1252 1 1 84 LEU CB C 0.866 1.807 1.922 1.00 . A A . 213 LEU CB 1 1
1 1253 1 1 84 LEU CD1 C -1.121 0.324 1.607 1.00 . A A . 213 LEU CD1 1 1
1 1254 1 1 84 LEU CD2 C 1.122 -0.400 0.780 1.00 . A A . 213 LEU CD2 1 1
1 1255 1 1 84 LEU CG C 0.382 0.356 1.887 1.00 . A A . 213 LEU CG 1 1
1 1256 1 1 84 LEU H H 2.179 0.584 3.620 1.00 . A A . 213 LEU H 1 1
1 1257 1 1 84 LEU HA H 1.220 3.328 3.401 1.00 . A A . 213 LEU HA 1 1
1 1258 1 1 84 LEU HB2 H 0.192 2.425 1.350 1.00 . A A . 213 LEU HB2 1 1
1 1259 1 1 84 LEU HB3 H 1.856 1.864 1.497 1.00 . A A . 213 LEU HB3 1 1
1 1260 1 1 84 LEU HD11 H -1.377 1.122 0.925 1.00 . A A . 213 LEU HD11 1 1
1 1261 1 1 84 LEU HD12 H -1.385 -0.625 1.165 1.00 . A A . 213 LEU HD12 1 1
1 1262 1 1 84 LEU HD13 H -1.662 0.455 2.532 1.00 . A A . 213 LEU HD13 1 1
1 1263 1 1 84 LEU HD21 H 1.695 0.298 0.188 1.00 . A A . 213 LEU HD21 1 1
1 1264 1 1 84 LEU HD22 H 1.787 -1.127 1.223 1.00 . A A . 213 LEU HD22 1 1
1 1265 1 1 84 LEU HD23 H 0.406 -0.904 0.148 1.00 . A A . 213 LEU HD23 1 1
1 1266 1 1 84 LEU HG H 0.580 -0.112 2.840 1.00 . A A . 213 LEU HG 1 1
1 1267 1 1 84 LEU N N 1.896 1.421 4.045 1.00 . A A . 213 LEU N 1 1
1 1268 1 1 84 LEU O O -0.590 1.690 5.146 1.00 . A A . 213 LEU O 1 1
1 1269 1 1 85 LEU C C -3.814 1.669 2.926 1.00 . A A . 214 LEU C 1 1
1 1270 1 1 85 LEU CA C -2.884 2.381 3.913 1.00 . A A . 214 LEU CA 1 1
1 1271 1 1 85 LEU CB C -3.351 3.818 4.150 1.00 . A A . 214 LEU CB 1 1
1 1272 1 1 85 LEU CD1 C -4.115 5.804 2.841 1.00 . A A . 214 LEU CD1 1 1
1 1273 1 1 85 LEU CD2 C -1.691 5.204 2.900 1.00 . A A . 214 LEU CD2 1 1
1 1274 1 1 85 LEU CG C -3.117 4.646 2.886 1.00 . A A . 214 LEU CG 1 1
1 1275 1 1 85 LEU H H -1.402 2.871 2.427 1.00 . A A . 214 LEU H 1 1
1 1276 1 1 85 LEU HA H -2.847 1.847 4.850 1.00 . A A . 214 LEU HA 1 1
1 1277 1 1 85 LEU HB2 H -4.404 3.819 4.392 1.00 . A A . 214 LEU HB2 1 1
1 1278 1 1 85 LEU HB3 H -2.793 4.248 4.968 1.00 . A A . 214 LEU HB3 1 1
1 1279 1 1 85 LEU HD11 H -5.111 5.427 3.017 1.00 . A A . 214 LEU HD11 1 1
1 1280 1 1 85 LEU HD12 H -3.863 6.526 3.603 1.00 . A A . 214 LEU HD12 1 1
1 1281 1 1 85 LEU HD13 H -4.075 6.275 1.870 1.00 . A A . 214 LEU HD13 1 1
1 1282 1 1 85 LEU HD21 H -1.126 4.729 3.688 1.00 . A A . 214 LEU HD21 1 1
1 1283 1 1 85 LEU HD22 H -1.218 5.007 1.949 1.00 . A A . 214 LEU HD22 1 1
1 1284 1 1 85 LEU HD23 H -1.723 6.270 3.072 1.00 . A A . 214 LEU HD23 1 1
1 1285 1 1 85 LEU HG H -3.251 4.021 2.015 1.00 . A A . 214 LEU HG 1 1
1 1286 1 1 85 LEU N N -1.517 2.511 3.331 1.00 . A A . 214 LEU N 1 1
1 1287 1 1 85 LEU O O -3.855 1.992 1.756 1.00 . A A . 214 LEU O 1 1
1 1288 1 1 86 ASP C C -6.362 0.963 1.708 1.00 . A A . 215 ASP C 1 1
1 1289 1 1 86 ASP CA C -5.484 -0.028 2.476 1.00 . A A . 215 ASP CA 1 1
1 1290 1 1 86 ASP CB C -6.339 -0.903 3.394 1.00 . A A . 215 ASP CB 1 1
1 1291 1 1 86 ASP CG C -6.455 -2.307 2.798 1.00 . A A . 215 ASP CG 1 1
1 1292 1 1 86 ASP H H -4.510 0.458 4.337 1.00 . A A . 215 ASP H 1 1
1 1293 1 1 86 ASP HA H -4.926 -0.647 1.791 1.00 . A A . 215 ASP HA 1 1
1 1294 1 1 86 ASP HB2 H -5.874 -0.962 4.369 1.00 . A A . 215 ASP HB2 1 1
1 1295 1 1 86 ASP HB3 H -7.323 -0.470 3.489 1.00 . A A . 215 ASP HB3 1 1
1 1296 1 1 86 ASP N N -4.559 0.703 3.389 1.00 . A A . 215 ASP N 1 1
1 1297 1 1 86 ASP O O -6.869 0.663 0.644 1.00 . A A . 215 ASP O 1 1
1 1298 1 1 86 ASP OD1 O -7.131 -2.448 1.792 1.00 . A A . 215 ASP OD1 1 1
1 1299 1 1 86 ASP OD2 O -5.867 -3.218 3.357 1.00 . A A . 215 ASP OD2 1 1
1 1300 1 1 87 ASP C C -6.785 3.501 0.178 1.00 . A A . 216 ASP C 1 1
1 1301 1 1 87 ASP CA C -7.395 3.149 1.538 1.00 . A A . 216 ASP CA 1 1
1 1302 1 1 87 ASP CB C -7.398 4.371 2.457 1.00 . A A . 216 ASP CB 1 1
1 1303 1 1 87 ASP CG C -8.837 4.712 2.850 1.00 . A A . 216 ASP CG 1 1
1 1304 1 1 87 ASP H H -6.131 2.363 3.096 1.00 . A A . 216 ASP H 1 1
1 1305 1 1 87 ASP HA H -8.400 2.778 1.415 1.00 . A A . 216 ASP HA 1 1
1 1306 1 1 87 ASP HB2 H -6.823 4.154 3.345 1.00 . A A . 216 ASP HB2 1 1
1 1307 1 1 87 ASP HB3 H -6.960 5.212 1.940 1.00 . A A . 216 ASP HB3 1 1
1 1308 1 1 87 ASP N N -6.548 2.141 2.238 1.00 . A A . 216 ASP N 1 1
1 1309 1 1 87 ASP O O -7.431 3.412 -0.846 1.00 . A A . 216 ASP O 1 1
1 1310 1 1 87 ASP OD1 O -9.458 5.482 2.136 1.00 . A A . 216 ASP OD1 1 1
1 1311 1 1 87 ASP OD2 O -9.292 4.197 3.857 1.00 . A A . 216 ASP OD2 1 1
1 1312 1 1 88 LEU C C -4.231 3.028 -1.755 1.00 . A A . 217 LEU C 1 1
1 1313 1 1 88 LEU CA C -4.892 4.261 -1.132 1.00 . A A . 217 LEU CA 1 1
1 1314 1 1 88 LEU CB C -3.838 5.307 -0.769 1.00 . A A . 217 LEU CB 1 1
1 1315 1 1 88 LEU CD1 C -4.618 7.560 -0.021 1.00 . A A . 217 LEU CD1 1 1
1 1316 1 1 88 LEU CD2 C -3.198 7.343 -2.065 1.00 . A A . 217 LEU CD2 1 1
1 1317 1 1 88 LEU CG C -4.304 6.686 -1.237 1.00 . A A . 217 LEU CG 1 1
1 1318 1 1 88 LEU H H -5.037 3.968 0.999 1.00 . A A . 217 LEU H 1 1
1 1319 1 1 88 LEU HA H -5.614 4.686 -1.811 1.00 . A A . 217 LEU HA 1 1
1 1320 1 1 88 LEU HB2 H -3.696 5.318 0.302 1.00 . A A . 217 LEU HB2 1 1
1 1321 1 1 88 LEU HB3 H -2.905 5.061 -1.253 1.00 . A A . 217 LEU HB3 1 1
1 1322 1 1 88 LEU HD11 H -3.735 7.651 0.594 1.00 . A A . 217 LEU HD11 1 1
1 1323 1 1 88 LEU HD12 H -4.928 8.539 -0.352 1.00 . A A . 217 LEU HD12 1 1
1 1324 1 1 88 LEU HD13 H -5.411 7.105 0.554 1.00 . A A . 217 LEU HD13 1 1
1 1325 1 1 88 LEU HD21 H -2.235 7.086 -1.648 1.00 . A A . 217 LEU HD21 1 1
1 1326 1 1 88 LEU HD22 H -3.253 6.991 -3.084 1.00 . A A . 217 LEU HD22 1 1
1 1327 1 1 88 LEU HD23 H -3.323 8.416 -2.046 1.00 . A A . 217 LEU HD23 1 1
1 1328 1 1 88 LEU HG H -5.193 6.579 -1.841 1.00 . A A . 217 LEU HG 1 1
1 1329 1 1 88 LEU N N -5.542 3.903 0.161 1.00 . A A . 217 LEU N 1 1
1 1330 1 1 88 LEU O O -3.950 2.994 -2.936 1.00 . A A . 217 LEU O 1 1
1 1331 1 1 89 ALA C C -4.131 0.276 -2.729 1.00 . A A . 218 ALA C 1 1
1 1332 1 1 89 ALA CA C -3.342 0.788 -1.520 1.00 . A A . 218 ALA CA 1 1
1 1333 1 1 89 ALA CB C -3.389 -0.227 -0.377 1.00 . A A . 218 ALA CB 1 1
1 1334 1 1 89 ALA H H -4.218 2.062 -0.019 1.00 . A A . 218 ALA H 1 1
1 1335 1 1 89 ALA HA H -2.318 0.987 -1.794 1.00 . A A . 218 ALA HA 1 1
1 1336 1 1 89 ALA HB1 H -3.221 0.280 0.561 1.00 . A A . 218 ALA HB1 1 1
1 1337 1 1 89 ALA HB2 H -4.357 -0.705 -0.360 1.00 . A A . 218 ALA HB2 1 1
1 1338 1 1 89 ALA HB3 H -2.623 -0.973 -0.526 1.00 . A A . 218 ALA HB3 1 1
1 1339 1 1 89 ALA N N -3.983 2.016 -0.970 1.00 . A A . 218 ALA N 1 1
1 1340 1 1 89 ALA O O -3.633 -0.491 -3.528 1.00 . A A . 218 ALA O 1 1
1 1341 1 1 90 HIS C C -6.262 1.344 -5.086 1.00 . A A . 219 HIS C 1 1
1 1342 1 1 90 HIS CA C -6.175 0.238 -4.030 1.00 . A A . 219 HIS CA 1 1
1 1343 1 1 90 HIS CB C -7.557 -0.058 -3.447 1.00 . A A . 219 HIS CB 1 1
1 1344 1 1 90 HIS CD2 C -9.053 -2.028 -4.332 1.00 . A A . 219 HIS CD2 1 1
1 1345 1 1 90 HIS CE1 C -9.291 -1.351 -6.376 1.00 . A A . 219 HIS CE1 1 1
1 1346 1 1 90 HIS CG C -8.362 -0.848 -4.443 1.00 . A A . 219 HIS CG 1 1
1 1347 1 1 90 HIS H H -5.741 1.318 -2.216 1.00 . A A . 219 HIS H 1 1
1 1348 1 1 90 HIS HA H -5.754 -0.658 -4.455 1.00 . A A . 219 HIS HA 1 1
1 1349 1 1 90 HIS HB2 H -7.449 -0.628 -2.536 1.00 . A A . 219 HIS HB2 1 1
1 1350 1 1 90 HIS HB3 H -8.063 0.872 -3.233 1.00 . A A . 219 HIS HB3 1 1
1 1351 1 1 90 HIS HD1 H -8.155 0.378 -6.158 1.00 . A A . 219 HIS HD1 1 1
1 1352 1 1 90 HIS HD2 H -9.131 -2.622 -3.433 1.00 . A A . 219 HIS HD2 1 1
1 1353 1 1 90 HIS HE1 H -9.587 -1.291 -7.413 1.00 . A A . 219 HIS HE1 1 1
1 1354 1 1 90 HIS N N -5.357 0.698 -2.871 1.00 . A A . 219 HIS N 1 1
1 1355 1 1 90 HIS ND1 N -8.528 -0.434 -5.755 1.00 . A A . 219 HIS ND1 1 1
1 1356 1 1 90 HIS NE2 N -9.639 -2.345 -5.554 1.00 . A A . 219 HIS NE2 1 1
1 1357 1 1 90 HIS O O -7.330 1.685 -5.555 1.00 . A A . 219 HIS O 1 1
1 1358 1 1 91 THR C C -4.080 2.738 -7.538 1.00 . A A . 220 THR C 1 1
1 1359 1 1 91 THR CA C -5.163 2.987 -6.488 1.00 . A A . 220 THR CA 1 1
1 1360 1 1 91 THR CB C -4.871 4.272 -5.710 1.00 . A A . 220 THR CB 1 1
1 1361 1 1 91 THR CG2 C -5.472 5.467 -6.451 1.00 . A A . 220 THR CG2 1 1
1 1362 1 1 91 THR H H -4.295 1.615 -5.072 1.00 . A A . 220 THR H 1 1
1 1363 1 1 91 THR HA H -6.131 3.050 -6.953 1.00 . A A . 220 THR HA 1 1
1 1364 1 1 91 THR HB H -3.804 4.407 -5.625 1.00 . A A . 220 THR HB 1 1
1 1365 1 1 91 THR HG1 H -4.981 3.487 -3.934 1.00 . A A . 220 THR HG1 1 1
1 1366 1 1 91 THR HG21 H -6.541 5.335 -6.539 1.00 . A A . 220 THR HG21 1 1
1 1367 1 1 91 THR HG22 H -5.266 6.373 -5.899 1.00 . A A . 220 THR HG22 1 1
1 1368 1 1 91 THR HG23 H -5.035 5.537 -7.436 1.00 . A A . 220 THR HG23 1 1
1 1369 1 1 91 THR N N -5.146 1.904 -5.463 1.00 . A A . 220 THR N 1 1
1 1370 1 1 91 THR O O -4.359 2.564 -8.708 1.00 . A A . 220 THR O 1 1
1 1371 1 1 91 THR OG1 O -5.443 4.178 -4.413 1.00 . A A . 220 THR OG1 1 1
1 1372 1 1 92 ILE C C -1.892 1.113 -8.755 1.00 . A A . 221 ILE C 1 1
1 1373 1 1 92 ILE CA C -1.736 2.482 -8.087 1.00 . A A . 221 ILE CA 1 1
1 1374 1 1 92 ILE CB C -0.466 2.516 -7.235 1.00 . A A . 221 ILE CB 1 1
1 1375 1 1 92 ILE CD1 C -1.561 1.074 -5.497 1.00 . A A . 221 ILE CD1 1 1
1 1376 1 1 92 ILE CG1 C -0.353 1.223 -6.423 1.00 . A A . 221 ILE CG1 1 1
1 1377 1 1 92 ILE CG2 C -0.517 3.713 -6.284 1.00 . A A . 221 ILE CG2 1 1
1 1378 1 1 92 ILE H H -2.648 2.861 -6.178 1.00 . A A . 221 ILE H 1 1
1 1379 1 1 92 ILE HA H -1.703 3.263 -8.828 1.00 . A A . 221 ILE HA 1 1
1 1380 1 1 92 ILE HB H 0.393 2.609 -7.881 1.00 . A A . 221 ILE HB 1 1
1 1381 1 1 92 ILE HD11 H -1.693 1.981 -4.926 1.00 . A A . 221 ILE HD11 1 1
1 1382 1 1 92 ILE HD12 H -2.446 0.885 -6.087 1.00 . A A . 221 ILE HD12 1 1
1 1383 1 1 92 ILE HD13 H -1.397 0.247 -4.823 1.00 . A A . 221 ILE HD13 1 1
1 1384 1 1 92 ILE HG12 H -0.310 0.381 -7.097 1.00 . A A . 221 ILE HG12 1 1
1 1385 1 1 92 ILE HG13 H 0.545 1.255 -5.830 1.00 . A A . 221 ILE HG13 1 1
1 1386 1 1 92 ILE HG21 H -1.110 4.500 -6.725 1.00 . A A . 221 ILE HG21 1 1
1 1387 1 1 92 ILE HG22 H -0.962 3.409 -5.347 1.00 . A A . 221 ILE HG22 1 1
1 1388 1 1 92 ILE HG23 H 0.484 4.075 -6.105 1.00 . A A . 221 ILE HG23 1 1
1 1389 1 1 92 ILE N N -2.847 2.719 -7.125 1.00 . A A . 221 ILE N 1 1
1 1390 1 1 92 ILE O O -2.339 0.164 -8.145 1.00 . A A . 221 ILE O 1 1
1 1391 1 1 93 ARG C C -0.351 -1.110 -10.509 1.00 . A A . 222 ARG C 1 1
1 1392 1 1 93 ARG CA C -1.639 -0.308 -10.700 1.00 . A A . 222 ARG CA 1 1
1 1393 1 1 93 ARG CB C -1.843 0.045 -12.174 1.00 . A A . 222 ARG CB 1 1
1 1394 1 1 93 ARG CD C -4.108 -0.127 -13.213 1.00 . A A . 222 ARG CD 1 1
1 1395 1 1 93 ARG CG C -2.864 -0.912 -12.792 1.00 . A A . 222 ARG CG 1 1
1 1396 1 1 93 ARG CZ C -4.430 1.782 -14.669 1.00 . A A . 222 ARG CZ 1 1
1 1397 1 1 93 ARG H H -1.155 1.781 -10.474 1.00 . A A . 222 ARG H 1 1
1 1398 1 1 93 ARG HA H -2.488 -0.859 -10.329 1.00 . A A . 222 ARG HA 1 1
1 1399 1 1 93 ARG HB2 H -2.204 1.060 -12.255 1.00 . A A . 222 ARG HB2 1 1
1 1400 1 1 93 ARG HB3 H -0.904 -0.046 -12.699 1.00 . A A . 222 ARG HB3 1 1
1 1401 1 1 93 ARG HD2 H -4.784 -0.764 -13.768 1.00 . A A . 222 ARG HD2 1 1
1 1402 1 1 93 ARG HD3 H -4.605 0.287 -12.349 1.00 . A A . 222 ARG HD3 1 1
1 1403 1 1 93 ARG HE H -2.630 1.082 -14.209 1.00 . A A . 222 ARG HE 1 1
1 1404 1 1 93 ARG HG2 H -2.431 -1.393 -13.656 1.00 . A A . 222 ARG HG2 1 1
1 1405 1 1 93 ARG HG3 H -3.143 -1.659 -12.064 1.00 . A A . 222 ARG HG3 1 1
1 1406 1 1 93 ARG HH11 H -5.933 0.460 -14.696 1.00 . A A . 222 ARG HH11 1 1
1 1407 1 1 93 ARG HH12 H -6.284 2.008 -15.391 1.00 . A A . 222 ARG HH12 1 1
1 1408 1 1 93 ARG HH21 H -3.122 3.293 -14.780 1.00 . A A . 222 ARG HH21 1 1
1 1409 1 1 93 ARG HH22 H -4.692 3.611 -15.439 1.00 . A A . 222 ARG HH22 1 1
1 1410 1 1 93 ARG N N -1.520 1.004 -10.001 1.00 . A A . 222 ARG N 1 1
1 1411 1 1 93 ARG NE N -3.595 0.969 -14.080 1.00 . A A . 222 ARG NE 1 1
1 1412 1 1 93 ARG NH1 N -5.644 1.386 -14.940 1.00 . A A . 222 ARG NH1 1 1
1 1413 1 1 93 ARG NH2 N -4.052 2.989 -14.987 1.00 . A A . 222 ARG NH2 1 1
1 1414 1 1 93 ARG O O 0.710 -0.709 -10.944 1.00 . A A . 222 ARG O 1 1
1 1415 1 1 94 ILE C C 0.615 -4.472 -10.158 1.00 . A A . 223 ILE C 1 1
1 1416 1 1 94 ILE CA C 0.804 -3.047 -9.630 1.00 . A A . 223 ILE CA 1 1
1 1417 1 1 94 ILE CB C 1.021 -3.038 -8.107 1.00 . A A . 223 ILE CB 1 1
1 1418 1 1 94 ILE CD1 C 1.426 -5.162 -6.865 1.00 . A A . 223 ILE CD1 1 1
1 1419 1 1 94 ILE CG1 C 0.350 -4.256 -7.463 1.00 . A A . 223 ILE CG1 1 1
1 1420 1 1 94 ILE CG2 C 0.421 -1.767 -7.506 1.00 . A A . 223 ILE CG2 1 1
1 1421 1 1 94 ILE H H -1.290 -2.542 -9.500 1.00 . A A . 223 ILE H 1 1
1 1422 1 1 94 ILE HA H 1.646 -2.580 -10.118 1.00 . A A . 223 ILE HA 1 1
1 1423 1 1 94 ILE HB H 2.081 -3.063 -7.899 1.00 . A A . 223 ILE HB 1 1
1 1424 1 1 94 ILE HD11 H 2.324 -4.586 -6.692 1.00 . A A . 223 ILE HD11 1 1
1 1425 1 1 94 ILE HD12 H 1.074 -5.570 -5.929 1.00 . A A . 223 ILE HD12 1 1
1 1426 1 1 94 ILE HD13 H 1.641 -5.966 -7.552 1.00 . A A . 223 ILE HD13 1 1
1 1427 1 1 94 ILE HG12 H -0.317 -3.924 -6.680 1.00 . A A . 223 ILE HG12 1 1
1 1428 1 1 94 ILE HG13 H -0.211 -4.803 -8.203 1.00 . A A . 223 ILE HG13 1 1
1 1429 1 1 94 ILE HG21 H 0.530 -0.951 -8.206 1.00 . A A . 223 ILE HG21 1 1
1 1430 1 1 94 ILE HG22 H -0.627 -1.927 -7.301 1.00 . A A . 223 ILE HG22 1 1
1 1431 1 1 94 ILE HG23 H 0.935 -1.526 -6.588 1.00 . A A . 223 ILE HG23 1 1
1 1432 1 1 94 ILE N N -0.428 -2.236 -9.853 1.00 . A A . 223 ILE N 1 1
1 1433 1 1 94 ILE O O -0.476 -4.875 -10.508 1.00 . A A . 223 ILE O 1 1
1 1434 1 1 95 GLU C C 2.609 -7.521 -10.041 1.00 . A A . 224 GLU C 1 1
1 1435 1 1 95 GLU CA C 1.558 -6.634 -10.714 1.00 . A A . 224 GLU CA 1 1
1 1436 1 1 95 GLU CB C 1.819 -6.537 -12.217 1.00 . A A . 224 GLU CB 1 1
1 1437 1 1 95 GLU CD C 4.029 -6.442 -13.380 1.00 . A A . 224 GLU CD 1 1
1 1438 1 1 95 GLU CG C 3.065 -5.684 -12.465 1.00 . A A . 224 GLU CG 1 1
1 1439 1 1 95 GLU H H 2.541 -4.888 -9.923 1.00 . A A . 224 GLU H 1 1
1 1440 1 1 95 GLU HA H 0.567 -7.020 -10.535 1.00 . A A . 224 GLU HA 1 1
1 1441 1 1 95 GLU HB2 H 1.974 -7.529 -12.619 1.00 . A A . 224 GLU HB2 1 1
1 1442 1 1 95 GLU HB3 H 0.970 -6.080 -12.701 1.00 . A A . 224 GLU HB3 1 1
1 1443 1 1 95 GLU HG2 H 2.777 -4.755 -12.935 1.00 . A A . 224 GLU HG2 1 1
1 1444 1 1 95 GLU HG3 H 3.553 -5.477 -11.525 1.00 . A A . 224 GLU HG3 1 1
1 1445 1 1 95 GLU N N 1.672 -5.235 -10.212 1.00 . A A . 224 GLU N 1 1
1 1446 1 1 95 GLU O O 3.251 -7.124 -9.089 1.00 . A A . 224 GLU O 1 1
1 1447 1 1 95 GLU OE1 O 3.556 -7.106 -14.287 1.00 . A A . 224 GLU OE1 1 1
1 1448 1 1 95 GLU OE2 O 5.225 -6.345 -13.158 1.00 . A A . 224 GLU OE2 1 1
1 1449 1 1 96 GLU C C 5.161 -9.438 -10.589 1.00 . A A . 225 GLU C 1 1
1 1450 1 1 96 GLU CA C 3.800 -9.627 -9.914 1.00 . A A . 225 GLU CA 1 1
1 1451 1 1 96 GLU CB C 3.267 -11.036 -10.167 1.00 . A A . 225 GLU CB 1 1
1 1452 1 1 96 GLU CD C 1.356 -12.512 -9.522 1.00 . A A . 225 GLU CD 1 1
1 1453 1 1 96 GLU CG C 2.326 -11.437 -9.029 1.00 . A A . 225 GLU CG 1 1
1 1454 1 1 96 GLU H H 2.263 -9.019 -11.297 1.00 . A A . 225 GLU H 1 1
1 1455 1 1 96 GLU HA H 3.875 -9.446 -8.854 1.00 . A A . 225 GLU HA 1 1
1 1456 1 1 96 GLU HB2 H 2.728 -11.055 -11.104 1.00 . A A . 225 GLU HB2 1 1
1 1457 1 1 96 GLU HB3 H 4.092 -11.731 -10.212 1.00 . A A . 225 GLU HB3 1 1
1 1458 1 1 96 GLU HG2 H 2.906 -11.824 -8.203 1.00 . A A . 225 GLU HG2 1 1
1 1459 1 1 96 GLU HG3 H 1.768 -10.573 -8.703 1.00 . A A . 225 GLU HG3 1 1
1 1460 1 1 96 GLU N N 2.790 -8.716 -10.528 1.00 . A A . 225 GLU N 1 1
1 1461 1 1 96 GLU O O 5.248 -9.117 -11.756 1.00 . A A . 225 GLU O 1 1
1 1462 1 1 96 GLU OE1 O 1.220 -12.652 -10.726 1.00 . A A . 225 GLU OE1 1 1
1 1463 1 1 96 GLU OE2 O 0.766 -13.177 -8.686 1.00 . A A . 225 GLU OE2 1 1
1 1464 1 1 97 LEU C C 7.913 -10.664 -11.358 1.00 . A A . 226 LEU C 1 1
1 1465 1 1 97 LEU CA C 7.581 -9.469 -10.458 1.00 . A A . 226 LEU CA 1 1
1 1466 1 1 97 LEU CB C 8.537 -9.413 -9.266 1.00 . A A . 226 LEU CB 1 1
1 1467 1 1 97 LEU CD1 C 10.196 -7.562 -9.023 1.00 . A A . 226 LEU CD1 1 1
1 1468 1 1 97 LEU CD2 C 10.982 -9.908 -9.370 1.00 . A A . 226 LEU CD2 1 1
1 1469 1 1 97 LEU CG C 9.898 -8.888 -9.725 1.00 . A A . 226 LEU CG 1 1
1 1470 1 1 97 LEU H H 6.135 -9.895 -8.920 1.00 . A A . 226 LEU H 1 1
1 1471 1 1 97 LEU HA H 7.635 -8.549 -11.018 1.00 . A A . 226 LEU HA 1 1
1 1472 1 1 97 LEU HB2 H 8.131 -8.756 -8.511 1.00 . A A . 226 LEU HB2 1 1
1 1473 1 1 97 LEU HB3 H 8.656 -10.404 -8.854 1.00 . A A . 226 LEU HB3 1 1
1 1474 1 1 97 LEU HD11 H 9.310 -7.219 -8.511 1.00 . A A . 226 LEU HD11 1 1
1 1475 1 1 97 LEU HD12 H 10.993 -7.705 -8.308 1.00 . A A . 226 LEU HD12 1 1
1 1476 1 1 97 LEU HD13 H 10.497 -6.827 -9.755 1.00 . A A . 226 LEU HD13 1 1
1 1477 1 1 97 LEU HD21 H 10.572 -10.652 -8.703 1.00 . A A . 226 LEU HD21 1 1
1 1478 1 1 97 LEU HD22 H 11.334 -10.388 -10.272 1.00 . A A . 226 LEU HD22 1 1
1 1479 1 1 97 LEU HD23 H 11.805 -9.404 -8.885 1.00 . A A . 226 LEU HD23 1 1
1 1480 1 1 97 LEU HG H 9.881 -8.733 -10.794 1.00 . A A . 226 LEU HG 1 1
1 1481 1 1 97 LEU N N 6.227 -9.636 -9.860 1.00 . A A . 226 LEU N 1 1
1 1482 1 1 97 LEU O O 7.027 -11.470 -11.587 1.00 . A A . 226 LEU O 1 1
1 1483 1 1 97 LEU OXT O 9.046 -10.749 -11.801 1.00 . A A . 226 LEU OXT 1 1
2 1484 1 1 1 ASN C C -1.108 -28.686 -25.032 1.00 . A A . 130 ASN C 1 1
2 1485 1 1 1 ASN CA C -1.519 -28.982 -26.477 1.00 . A A . 130 ASN CA 1 1
2 1486 1 1 1 ASN CB C -0.437 -28.512 -27.449 1.00 . A A . 130 ASN CB 1 1
2 1487 1 1 1 ASN CG C -0.435 -26.984 -27.512 1.00 . A A . 130 ASN CG 1 1
2 1488 1 1 1 ASN H1 H -2.642 -27.227 -26.469 1.00 . A A . 130 ASN H1 1 1
2 1489 1 1 1 ASN H2 H -2.829 -28.162 -27.875 1.00 . A A . 130 ASN H2 1 1
2 1490 1 1 1 ASN H3 H -3.575 -28.643 -26.427 1.00 . A A . 130 ASN H3 1 1
2 1491 1 1 1 ASN HA H -1.701 -30.036 -26.610 1.00 . A A . 130 ASN HA 1 1
2 1492 1 1 1 ASN HB2 H 0.527 -28.861 -27.111 1.00 . A A . 130 ASN HB2 1 1
2 1493 1 1 1 ASN HB3 H -0.639 -28.910 -28.432 1.00 . A A . 130 ASN HB3 1 1
2 1494 1 1 1 ASN HD21 H 0.544 -26.914 -29.238 1.00 . A A . 130 ASN HD21 1 1
2 1495 1 1 1 ASN HD22 H 0.135 -25.407 -28.575 1.00 . A A . 130 ASN HD22 1 1
2 1496 1 1 1 ASN N N -2.733 -28.193 -26.839 1.00 . A A . 130 ASN N 1 1
2 1497 1 1 1 ASN ND2 N 0.129 -26.385 -28.526 1.00 . A A . 130 ASN ND2 1 1
2 1498 1 1 1 ASN O O -1.415 -27.636 -24.501 1.00 . A A . 130 ASN O 1 1
2 1499 1 1 1 ASN OD1 O -0.950 -26.327 -26.630 1.00 . A A . 130 ASN OD1 1 1
2 1500 1 1 2 PRO C C 1.198 -28.475 -22.970 1.00 . A A . 131 PRO C 1 1
2 1501 1 1 2 PRO CA C 0.040 -29.475 -23.044 1.00 . A A . 131 PRO CA 1 1
2 1502 1 1 2 PRO CB C 0.508 -30.878 -22.666 1.00 . A A . 131 PRO CB 1 1
2 1503 1 1 2 PRO CD C -0.021 -30.914 -25.024 1.00 . A A . 131 PRO CD 1 1
2 1504 1 1 2 PRO CG C 0.856 -31.534 -23.965 1.00 . A A . 131 PRO CG 1 1
2 1505 1 1 2 PRO HA H -0.772 -29.170 -22.404 1.00 . A A . 131 PRO HA 1 1
2 1506 1 1 2 PRO HB2 H 1.377 -30.823 -22.025 1.00 . A A . 131 PRO HB2 1 1
2 1507 1 1 2 PRO HB3 H -0.286 -31.422 -22.181 1.00 . A A . 131 PRO HB3 1 1
2 1508 1 1 2 PRO HD2 H 0.540 -30.764 -25.937 1.00 . A A . 131 PRO HD2 1 1
2 1509 1 1 2 PRO HD3 H -0.888 -31.529 -25.205 1.00 . A A . 131 PRO HD3 1 1
2 1510 1 1 2 PRO HG2 H 1.898 -31.359 -24.197 1.00 . A A . 131 PRO HG2 1 1
2 1511 1 1 2 PRO HG3 H 0.663 -32.593 -23.908 1.00 . A A . 131 PRO HG3 1 1
2 1512 1 1 2 PRO N N -0.424 -29.629 -24.445 1.00 . A A . 131 PRO N 1 1
2 1513 1 1 2 PRO O O 2.303 -28.817 -22.598 1.00 . A A . 131 PRO O 1 1
2 1514 1 1 3 ILE C C 1.618 -25.040 -22.399 1.00 . A A . 132 ILE C 1 1
2 1515 1 1 3 ILE CA C 2.042 -26.224 -23.272 1.00 . A A . 132 ILE CA 1 1
2 1516 1 1 3 ILE CB C 2.234 -25.779 -24.722 1.00 . A A . 132 ILE CB 1 1
2 1517 1 1 3 ILE CD1 C 4.733 -25.679 -24.691 1.00 . A A . 132 ILE CD1 1 1
2 1518 1 1 3 ILE CG1 C 3.450 -24.853 -24.812 1.00 . A A . 132 ILE CG1 1 1
2 1519 1 1 3 ILE CG2 C 0.988 -25.031 -25.197 1.00 . A A . 132 ILE CG2 1 1
2 1520 1 1 3 ILE H H 0.055 -26.987 -23.621 1.00 . A A . 132 ILE H 1 1
2 1521 1 1 3 ILE HA H 2.953 -26.663 -22.898 1.00 . A A . 132 ILE HA 1 1
2 1522 1 1 3 ILE HB H 2.393 -26.646 -25.347 1.00 . A A . 132 ILE HB 1 1
2 1523 1 1 3 ILE HD11 H 4.495 -26.655 -24.296 1.00 . A A . 132 ILE HD11 1 1
2 1524 1 1 3 ILE HD12 H 5.186 -25.784 -25.665 1.00 . A A . 132 ILE HD12 1 1
2 1525 1 1 3 ILE HD13 H 5.420 -25.179 -24.026 1.00 . A A . 132 ILE HD13 1 1
2 1526 1 1 3 ILE HG12 H 3.441 -24.339 -25.762 1.00 . A A . 132 ILE HG12 1 1
2 1527 1 1 3 ILE HG13 H 3.412 -24.131 -24.011 1.00 . A A . 132 ILE HG13 1 1
2 1528 1 1 3 ILE HG21 H 0.127 -25.379 -24.645 1.00 . A A . 132 ILE HG21 1 1
2 1529 1 1 3 ILE HG22 H 1.118 -23.972 -25.031 1.00 . A A . 132 ILE HG22 1 1
2 1530 1 1 3 ILE HG23 H 0.837 -25.214 -26.250 1.00 . A A . 132 ILE HG23 1 1
2 1531 1 1 3 ILE N N 0.954 -27.243 -23.323 1.00 . A A . 132 ILE N 1 1
2 1532 1 1 3 ILE O O 1.493 -23.929 -22.876 1.00 . A A . 132 ILE O 1 1
2 1533 1 1 4 PRO C C 2.172 -23.342 -19.865 1.00 . A A . 133 PRO C 1 1
2 1534 1 1 4 PRO CA C 0.997 -24.272 -20.181 1.00 . A A . 133 PRO CA 1 1
2 1535 1 1 4 PRO CB C 0.580 -25.062 -18.944 1.00 . A A . 133 PRO CB 1 1
2 1536 1 1 4 PRO CD C 1.544 -26.637 -20.503 1.00 . A A . 133 PRO CD 1 1
2 1537 1 1 4 PRO CG C 1.330 -26.353 -19.037 1.00 . A A . 133 PRO CG 1 1
2 1538 1 1 4 PRO HA H 0.158 -23.714 -20.564 1.00 . A A . 133 PRO HA 1 1
2 1539 1 1 4 PRO HB2 H 0.859 -24.527 -18.046 1.00 . A A . 133 PRO HB2 1 1
2 1540 1 1 4 PRO HB3 H -0.482 -25.251 -18.957 1.00 . A A . 133 PRO HB3 1 1
2 1541 1 1 4 PRO HD2 H 2.533 -27.044 -20.668 1.00 . A A . 133 PRO HD2 1 1
2 1542 1 1 4 PRO HD3 H 0.787 -27.310 -20.874 1.00 . A A . 133 PRO HD3 1 1
2 1543 1 1 4 PRO HG2 H 2.282 -26.263 -18.534 1.00 . A A . 133 PRO HG2 1 1
2 1544 1 1 4 PRO HG3 H 0.752 -27.149 -18.595 1.00 . A A . 133 PRO HG3 1 1
2 1545 1 1 4 PRO N N 1.412 -25.323 -21.142 1.00 . A A . 133 PRO N 1 1
2 1546 1 1 4 PRO O O 3.168 -23.327 -20.562 1.00 . A A . 133 PRO O 1 1
2 1547 1 1 5 GLY C C 3.369 -21.634 -16.945 1.00 . A A . 134 GLY C 1 1
2 1548 1 1 5 GLY CA C 3.177 -21.642 -18.463 1.00 . A A . 134 GLY CA 1 1
2 1549 1 1 5 GLY H H 1.255 -22.596 -18.271 1.00 . A A . 134 GLY H 1 1
2 1550 1 1 5 GLY HA2 H 4.088 -21.973 -18.940 1.00 . A A . 134 GLY HA2 1 1
2 1551 1 1 5 GLY HA3 H 2.936 -20.645 -18.797 1.00 . A A . 134 GLY HA3 1 1
2 1552 1 1 5 GLY N N 2.065 -22.568 -18.821 1.00 . A A . 134 GLY N 1 1
2 1553 1 1 5 GLY O O 2.893 -20.755 -16.254 1.00 . A A . 134 GLY O 1 1
2 1554 1 1 6 LEU C C 2.966 -22.422 -14.205 1.00 . A A . 135 LEU C 1 1
2 1555 1 1 6 LEU CA C 4.285 -22.652 -14.947 1.00 . A A . 135 LEU CA 1 1
2 1556 1 1 6 LEU CB C 5.268 -21.516 -14.660 1.00 . A A . 135 LEU CB 1 1
2 1557 1 1 6 LEU CD1 C 7.425 -22.775 -14.706 1.00 . A A . 135 LEU CD1 1 1
2 1558 1 1 6 LEU CD2 C 7.126 -20.869 -13.122 1.00 . A A . 135 LEU CD2 1 1
2 1559 1 1 6 LEU CG C 6.426 -22.042 -13.811 1.00 . A A . 135 LEU CG 1 1
2 1560 1 1 6 LEU H H 4.439 -23.306 -16.995 1.00 . A A . 135 LEU H 1 1
2 1561 1 1 6 LEU HA H 4.720 -23.596 -14.660 1.00 . A A . 135 LEU HA 1 1
2 1562 1 1 6 LEU HB2 H 5.651 -21.128 -15.593 1.00 . A A . 135 LEU HB2 1 1
2 1563 1 1 6 LEU HB3 H 4.760 -20.727 -14.124 1.00 . A A . 135 LEU HB3 1 1
2 1564 1 1 6 LEU HD11 H 7.700 -22.139 -15.535 1.00 . A A . 135 LEU HD11 1 1
2 1565 1 1 6 LEU HD12 H 8.307 -23.023 -14.135 1.00 . A A . 135 LEU HD12 1 1
2 1566 1 1 6 LEU HD13 H 6.974 -23.682 -15.083 1.00 . A A . 135 LEU HD13 1 1
2 1567 1 1 6 LEU HD21 H 6.754 -19.939 -13.527 1.00 . A A . 135 LEU HD21 1 1
2 1568 1 1 6 LEU HD22 H 6.927 -20.903 -12.061 1.00 . A A . 135 LEU HD22 1 1
2 1569 1 1 6 LEU HD23 H 8.190 -20.935 -13.291 1.00 . A A . 135 LEU HD23 1 1
2 1570 1 1 6 LEU HG H 6.044 -22.724 -13.065 1.00 . A A . 135 LEU HG 1 1
2 1571 1 1 6 LEU N N 4.063 -22.606 -16.420 1.00 . A A . 135 LEU N 1 1
2 1572 1 1 6 LEU O O 2.848 -21.527 -13.391 1.00 . A A . 135 LEU O 1 1
2 1573 1 1 7 ASP C C 0.631 -23.868 -12.496 1.00 . A A . 136 ASP C 1 1
2 1574 1 1 7 ASP CA C 0.662 -23.048 -13.789 1.00 . A A . 136 ASP CA 1 1
2 1575 1 1 7 ASP CB C -0.380 -23.569 -14.779 1.00 . A A . 136 ASP CB 1 1
2 1576 1 1 7 ASP CG C -1.668 -22.757 -14.642 1.00 . A A . 136 ASP CG 1 1
2 1577 1 1 7 ASP H H 2.088 -23.939 -15.137 1.00 . A A . 136 ASP H 1 1
2 1578 1 1 7 ASP HA H 0.482 -22.005 -13.579 1.00 . A A . 136 ASP HA 1 1
2 1579 1 1 7 ASP HB2 H 0.002 -23.474 -15.785 1.00 . A A . 136 ASP HB2 1 1
2 1580 1 1 7 ASP HB3 H -0.586 -24.609 -14.570 1.00 . A A . 136 ASP HB3 1 1
2 1581 1 1 7 ASP N N 1.972 -23.223 -14.478 1.00 . A A . 136 ASP N 1 1
2 1582 1 1 7 ASP O O -0.354 -24.502 -12.175 1.00 . A A . 136 ASP O 1 1
2 1583 1 1 7 ASP OD1 O -1.599 -21.546 -14.771 1.00 . A A . 136 ASP OD1 1 1
2 1584 1 1 7 ASP OD2 O -2.703 -23.361 -14.409 1.00 . A A . 136 ASP OD2 1 1
2 1585 1 1 8 GLU C C 2.179 -23.742 -9.320 1.00 . A A . 137 GLU C 1 1
2 1586 1 1 8 GLU CA C 1.733 -24.638 -10.479 1.00 . A A . 137 GLU CA 1 1
2 1587 1 1 8 GLU CB C 2.752 -25.751 -10.719 1.00 . A A . 137 GLU CB 1 1
2 1588 1 1 8 GLU CD C 2.275 -27.049 -8.637 1.00 . A A . 137 GLU CD 1 1
2 1589 1 1 8 GLU CG C 2.210 -27.070 -10.166 1.00 . A A . 137 GLU CG 1 1
2 1590 1 1 8 GLU H H 2.487 -23.341 -12.026 1.00 . A A . 137 GLU H 1 1
2 1591 1 1 8 GLU HA H 0.763 -25.065 -10.275 1.00 . A A . 137 GLU HA 1 1
2 1592 1 1 8 GLU HB2 H 2.933 -25.851 -11.780 1.00 . A A . 137 GLU HB2 1 1
2 1593 1 1 8 GLU HB3 H 3.677 -25.506 -10.218 1.00 . A A . 137 GLU HB3 1 1
2 1594 1 1 8 GLU HG2 H 1.185 -27.198 -10.482 1.00 . A A . 137 GLU HG2 1 1
2 1595 1 1 8 GLU HG3 H 2.806 -27.889 -10.538 1.00 . A A . 137 GLU HG3 1 1
2 1596 1 1 8 GLU N N 1.702 -23.859 -11.751 1.00 . A A . 137 GLU N 1 1
2 1597 1 1 8 GLU O O 2.424 -24.205 -8.223 1.00 . A A . 137 GLU O 1 1
2 1598 1 1 8 GLU OE1 O 3.326 -27.359 -8.104 1.00 . A A . 137 GLU OE1 1 1
2 1599 1 1 8 GLU OE2 O 1.270 -26.722 -8.026 1.00 . A A . 137 GLU OE2 1 1
2 1600 1 1 9 LEU C C 1.728 -20.379 -8.334 1.00 . A A . 138 LEU C 1 1
2 1601 1 1 9 LEU CA C 2.717 -21.539 -8.466 1.00 . A A . 138 LEU CA 1 1
2 1602 1 1 9 LEU CB C 4.091 -21.027 -8.901 1.00 . A A . 138 LEU CB 1 1
2 1603 1 1 9 LEU CD1 C 6.211 -22.014 -8.022 1.00 . A A . 138 LEU CD1 1 1
2 1604 1 1 9 LEU CD2 C 5.598 -19.661 -7.450 1.00 . A A . 138 LEU CD2 1 1
2 1605 1 1 9 LEU CG C 5.051 -21.067 -7.711 1.00 . A A . 138 LEU CG 1 1
2 1606 1 1 9 LEU H H 2.085 -22.109 -10.446 1.00 . A A . 138 LEU H 1 1
2 1607 1 1 9 LEU HA H 2.802 -22.072 -7.531 1.00 . A A . 138 LEU HA 1 1
2 1608 1 1 9 LEU HB2 H 4.472 -21.652 -9.695 1.00 . A A . 138 LEU HB2 1 1
2 1609 1 1 9 LEU HB3 H 4.001 -20.010 -9.253 1.00 . A A . 138 LEU HB3 1 1
2 1610 1 1 9 LEU HD11 H 6.112 -22.386 -9.032 1.00 . A A . 138 LEU HD11 1 1
2 1611 1 1 9 LEU HD12 H 7.146 -21.482 -7.924 1.00 . A A . 138 LEU HD12 1 1
2 1612 1 1 9 LEU HD13 H 6.194 -22.843 -7.331 1.00 . A A . 138 LEU HD13 1 1
2 1613 1 1 9 LEU HD21 H 5.555 -19.084 -8.362 1.00 . A A . 138 LEU HD21 1 1
2 1614 1 1 9 LEU HD22 H 5.001 -19.179 -6.690 1.00 . A A . 138 LEU HD22 1 1
2 1615 1 1 9 LEU HD23 H 6.622 -19.730 -7.116 1.00 . A A . 138 LEU HD23 1 1
2 1616 1 1 9 LEU HG H 4.524 -21.419 -6.835 1.00 . A A . 138 LEU HG 1 1
2 1617 1 1 9 LEU N N 2.287 -22.463 -9.554 1.00 . A A . 138 LEU N 1 1
2 1618 1 1 9 LEU O O 1.999 -19.269 -8.748 1.00 . A A . 138 LEU O 1 1
2 1619 1 1 10 GLY C C -1.728 -20.113 -7.058 1.00 . A A . 139 GLY C 1 1
2 1620 1 1 10 GLY CA C -0.421 -19.533 -7.601 1.00 . A A . 139 GLY CA 1 1
2 1621 1 1 10 GLY H H 0.382 -21.526 -7.430 1.00 . A A . 139 GLY H 1 1
2 1622 1 1 10 GLY HA2 H -0.039 -18.792 -6.913 1.00 . A A . 139 GLY HA2 1 1
2 1623 1 1 10 GLY HA3 H -0.607 -19.074 -8.560 1.00 . A A . 139 GLY HA3 1 1
2 1624 1 1 10 GLY N N 0.583 -20.624 -7.759 1.00 . A A . 139 GLY N 1 1
2 1625 1 1 10 GLY O O -1.828 -21.292 -6.782 1.00 . A A . 139 GLY O 1 1
2 1626 1 1 11 VAL C C -5.136 -19.597 -7.417 1.00 . A A . 140 VAL C 1 1
2 1627 1 1 11 VAL CA C -4.032 -19.797 -6.373 1.00 . A A . 140 VAL CA 1 1
2 1628 1 1 11 VAL CB C -4.302 -18.957 -5.122 1.00 . A A . 140 VAL CB 1 1
2 1629 1 1 11 VAL CG1 C -4.982 -17.643 -5.515 1.00 . A A . 140 VAL CG1 1 1
2 1630 1 1 11 VAL CG2 C -5.211 -19.738 -4.170 1.00 . A A . 140 VAL CG2 1 1
2 1631 1 1 11 VAL H H -2.629 -18.345 -7.129 1.00 . A A . 140 VAL H 1 1
2 1632 1 1 11 VAL HA H -3.950 -20.839 -6.106 1.00 . A A . 140 VAL HA 1 1
2 1633 1 1 11 VAL HB H -3.365 -18.740 -4.627 1.00 . A A . 140 VAL HB 1 1
2 1634 1 1 11 VAL HG11 H -4.720 -17.392 -6.532 1.00 . A A . 140 VAL HG11 1 1
2 1635 1 1 11 VAL HG12 H -6.053 -17.756 -5.435 1.00 . A A . 140 VAL HG12 1 1
2 1636 1 1 11 VAL HG13 H -4.653 -16.856 -4.853 1.00 . A A . 140 VAL HG13 1 1
2 1637 1 1 11 VAL HG21 H -5.379 -20.729 -4.565 1.00 . A A . 140 VAL HG21 1 1
2 1638 1 1 11 VAL HG22 H -4.739 -19.812 -3.201 1.00 . A A . 140 VAL HG22 1 1
2 1639 1 1 11 VAL HG23 H -6.156 -19.224 -4.072 1.00 . A A . 140 VAL HG23 1 1
2 1640 1 1 11 VAL N N -2.731 -19.293 -6.900 1.00 . A A . 140 VAL N 1 1
2 1641 1 1 11 VAL O O -4.874 -19.499 -8.599 1.00 . A A . 140 VAL O 1 1
2 1642 1 1 12 GLY C C -7.139 -18.200 -8.917 1.00 . A A . 141 GLY C 1 1
2 1643 1 1 12 GLY CA C -7.483 -19.343 -7.961 1.00 . A A . 141 GLY CA 1 1
2 1644 1 1 12 GLY H H -6.561 -19.618 -6.034 1.00 . A A . 141 GLY H 1 1
2 1645 1 1 12 GLY HA2 H -7.632 -20.254 -8.524 1.00 . A A . 141 GLY HA2 1 1
2 1646 1 1 12 GLY HA3 H -8.389 -19.101 -7.425 1.00 . A A . 141 GLY HA3 1 1
2 1647 1 1 12 GLY N N -6.368 -19.536 -6.991 1.00 . A A . 141 GLY N 1 1
2 1648 1 1 12 GLY O O -6.455 -18.388 -9.902 1.00 . A A . 141 GLY O 1 1
2 1649 1 1 13 ASN C C -5.796 -15.634 -9.609 1.00 . A A . 142 ASN C 1 1
2 1650 1 1 13 ASN CA C -7.308 -15.861 -9.528 1.00 . A A . 142 ASN CA 1 1
2 1651 1 1 13 ASN CB C -7.996 -14.663 -8.873 1.00 . A A . 142 ASN CB 1 1
2 1652 1 1 13 ASN CG C -8.904 -13.975 -9.893 1.00 . A A . 142 ASN CG 1 1
2 1653 1 1 13 ASN H H -8.159 -16.886 -7.833 1.00 . A A . 142 ASN H 1 1
2 1654 1 1 13 ASN HA H -7.718 -16.028 -10.511 1.00 . A A . 142 ASN HA 1 1
2 1655 1 1 13 ASN HB2 H -8.587 -15.002 -8.034 1.00 . A A . 142 ASN HB2 1 1
2 1656 1 1 13 ASN HB3 H -7.250 -13.963 -8.527 1.00 . A A . 142 ASN HB3 1 1
2 1657 1 1 13 ASN HD21 H -7.484 -13.832 -11.272 1.00 . A A . 142 ASN HD21 1 1
2 1658 1 1 13 ASN HD22 H -8.993 -13.199 -11.718 1.00 . A A . 142 ASN HD22 1 1
2 1659 1 1 13 ASN N N -7.609 -17.016 -8.634 1.00 . A A . 142 ASN N 1 1
2 1660 1 1 13 ASN ND2 N -8.420 -13.641 -11.058 1.00 . A A . 142 ASN ND2 1 1
2 1661 1 1 13 ASN O O -5.153 -15.318 -8.627 1.00 . A A . 142 ASN O 1 1
2 1662 1 1 13 ASN OD1 O -10.065 -13.737 -9.628 1.00 . A A . 142 ASN OD1 1 1
2 1663 1 1 14 SER C C -3.374 -15.489 -12.393 1.00 . A A . 143 SER C 1 1
2 1664 1 1 14 SER CA C -3.754 -15.585 -10.914 1.00 . A A . 143 SER CA 1 1
2 1665 1 1 14 SER CB C -3.117 -16.819 -10.275 1.00 . A A . 143 SER CB 1 1
2 1666 1 1 14 SER H H -5.760 -16.046 -11.551 1.00 . A A . 143 SER H 1 1
2 1667 1 1 14 SER HA H -3.446 -14.697 -10.386 1.00 . A A . 143 SER HA 1 1
2 1668 1 1 14 SER HB2 H -3.304 -16.816 -9.215 1.00 . A A . 143 SER HB2 1 1
2 1669 1 1 14 SER HB3 H -3.548 -17.710 -10.711 1.00 . A A . 143 SER HB3 1 1
2 1670 1 1 14 SER HG H -1.411 -17.701 -10.587 1.00 . A A . 143 SER HG 1 1
2 1671 1 1 14 SER N N -5.224 -15.792 -10.771 1.00 . A A . 143 SER N 1 1
2 1672 1 1 14 SER O O -4.093 -14.925 -13.194 1.00 . A A . 143 SER O 1 1
2 1673 1 1 14 SER OG O -1.714 -16.794 -10.503 1.00 . A A . 143 SER OG 1 1
2 1674 1 1 15 ASP C C -1.815 -14.528 -14.681 1.00 . A A . 144 ASP C 1 1
2 1675 1 1 15 ASP CA C -1.824 -15.979 -14.191 1.00 . A A . 144 ASP CA 1 1
2 1676 1 1 15 ASP CB C -2.872 -16.794 -14.950 1.00 . A A . 144 ASP CB 1 1
2 1677 1 1 15 ASP CG C -2.816 -18.251 -14.489 1.00 . A A . 144 ASP CG 1 1
2 1678 1 1 15 ASP H H -1.683 -16.489 -12.102 1.00 . A A . 144 ASP H 1 1
2 1679 1 1 15 ASP HA H -0.850 -16.425 -14.314 1.00 . A A . 144 ASP HA 1 1
2 1680 1 1 15 ASP HB2 H -3.854 -16.390 -14.752 1.00 . A A . 144 ASP HB2 1 1
2 1681 1 1 15 ASP HB3 H -2.668 -16.746 -16.009 1.00 . A A . 144 ASP HB3 1 1
2 1682 1 1 15 ASP N N -2.249 -16.038 -12.763 1.00 . A A . 144 ASP N 1 1
2 1683 1 1 15 ASP O O -1.828 -13.599 -13.898 1.00 . A A . 144 ASP O 1 1
2 1684 1 1 15 ASP OD1 O -2.302 -18.492 -13.409 1.00 . A A . 144 ASP OD1 1 1
2 1685 1 1 15 ASP OD2 O -3.289 -19.103 -15.223 1.00 . A A . 144 ASP OD2 1 1
2 1686 1 1 16 ALA C C -3.166 -12.298 -16.350 1.00 . A A . 145 ALA C 1 1
2 1687 1 1 16 ALA CA C -1.783 -12.937 -16.509 1.00 . A A . 145 ALA CA 1 1
2 1688 1 1 16 ALA CB C -1.429 -13.088 -17.988 1.00 . A A . 145 ALA CB 1 1
2 1689 1 1 16 ALA H H -1.783 -15.090 -16.584 1.00 . A A . 145 ALA H 1 1
2 1690 1 1 16 ALA HA H -1.034 -12.344 -16.009 1.00 . A A . 145 ALA HA 1 1
2 1691 1 1 16 ALA HB1 H -1.555 -14.119 -18.285 1.00 . A A . 145 ALA HB1 1 1
2 1692 1 1 16 ALA HB2 H -2.079 -12.460 -18.579 1.00 . A A . 145 ALA HB2 1 1
2 1693 1 1 16 ALA HB3 H -0.402 -12.792 -18.145 1.00 . A A . 145 ALA HB3 1 1
2 1694 1 1 16 ALA N N -1.793 -14.327 -15.970 1.00 . A A . 145 ALA N 1 1
2 1695 1 1 16 ALA O O -4.131 -12.727 -16.950 1.00 . A A . 145 ALA O 1 1
2 1696 1 1 17 ALA C C -4.465 -9.107 -15.606 1.00 . A A . 146 ALA C 1 1
2 1697 1 1 17 ALA CA C -4.588 -10.610 -15.350 1.00 . A A . 146 ALA CA 1 1
2 1698 1 1 17 ALA CB C -4.952 -10.878 -13.889 1.00 . A A . 146 ALA CB 1 1
2 1699 1 1 17 ALA H H -2.477 -10.945 -15.071 1.00 . A A . 146 ALA H 1 1
2 1700 1 1 17 ALA HA H -5.330 -11.045 -16.000 1.00 . A A . 146 ALA HA 1 1
2 1701 1 1 17 ALA HB1 H -4.752 -11.912 -13.651 1.00 . A A . 146 ALA HB1 1 1
2 1702 1 1 17 ALA HB2 H -4.362 -10.240 -13.248 1.00 . A A . 146 ALA HB2 1 1
2 1703 1 1 17 ALA HB3 H -6.002 -10.671 -13.736 1.00 . A A . 146 ALA HB3 1 1
2 1704 1 1 17 ALA N N -3.268 -11.276 -15.545 1.00 . A A . 146 ALA N 1 1
2 1705 1 1 17 ALA O O -4.292 -8.324 -14.692 1.00 . A A . 146 ALA O 1 1
2 1706 1 1 18 ALA C C -3.052 -6.725 -16.753 1.00 . A A . 147 ALA C 1 1
2 1707 1 1 18 ALA CA C -4.436 -7.242 -17.154 1.00 . A A . 147 ALA CA 1 1
2 1708 1 1 18 ALA CB C -5.523 -6.571 -16.315 1.00 . A A . 147 ALA CB 1 1
2 1709 1 1 18 ALA H H -4.689 -9.344 -17.564 1.00 . A A . 147 ALA H 1 1
2 1710 1 1 18 ALA HA H -4.617 -7.067 -18.202 1.00 . A A . 147 ALA HA 1 1
2 1711 1 1 18 ALA HB1 H -6.423 -7.167 -16.346 1.00 . A A . 147 ALA HB1 1 1
2 1712 1 1 18 ALA HB2 H -5.186 -6.483 -15.292 1.00 . A A . 147 ALA HB2 1 1
2 1713 1 1 18 ALA HB3 H -5.728 -5.588 -16.711 1.00 . A A . 147 ALA HB3 1 1
2 1714 1 1 18 ALA N N -4.550 -8.697 -16.842 1.00 . A A . 147 ALA N 1 1
2 1715 1 1 18 ALA O O -2.382 -7.316 -15.930 1.00 . A A . 147 ALA O 1 1
2 1716 1 1 19 PRO C C -1.367 -4.364 -15.676 1.00 . A A . 148 PRO C 1 1
2 1717 1 1 19 PRO CA C -1.354 -5.019 -17.060 1.00 . A A . 148 PRO CA 1 1
2 1718 1 1 19 PRO CB C -1.195 -3.971 -18.157 1.00 . A A . 148 PRO CB 1 1
2 1719 1 1 19 PRO CD C -3.428 -4.868 -18.353 1.00 . A A . 148 PRO CD 1 1
2 1720 1 1 19 PRO CG C -2.591 -3.636 -18.579 1.00 . A A . 148 PRO CG 1 1
2 1721 1 1 19 PRO HA H -0.567 -5.752 -17.130 1.00 . A A . 148 PRO HA 1 1
2 1722 1 1 19 PRO HB2 H -0.696 -3.094 -17.768 1.00 . A A . 148 PRO HB2 1 1
2 1723 1 1 19 PRO HB3 H -0.645 -4.378 -18.991 1.00 . A A . 148 PRO HB3 1 1
2 1724 1 1 19 PRO HD2 H -4.403 -4.596 -17.970 1.00 . A A . 148 PRO HD2 1 1
2 1725 1 1 19 PRO HD3 H -3.520 -5.437 -19.264 1.00 . A A . 148 PRO HD3 1 1
2 1726 1 1 19 PRO HG2 H -2.968 -2.815 -17.985 1.00 . A A . 148 PRO HG2 1 1
2 1727 1 1 19 PRO HG3 H -2.607 -3.373 -19.626 1.00 . A A . 148 PRO HG3 1 1
2 1728 1 1 19 PRO N N -2.673 -5.631 -17.354 1.00 . A A . 148 PRO N 1 1
2 1729 1 1 19 PRO O O -1.260 -3.160 -15.546 1.00 . A A . 148 PRO O 1 1
2 1730 1 1 20 GLY C C -2.563 -5.303 -12.420 1.00 . A A . 149 GLY C 1 1
2 1731 1 1 20 GLY CA C -1.518 -4.571 -13.265 1.00 . A A . 149 GLY CA 1 1
2 1732 1 1 20 GLY H H -1.584 -6.116 -14.766 1.00 . A A . 149 GLY H 1 1
2 1733 1 1 20 GLY HA2 H -0.543 -4.684 -12.814 1.00 . A A . 149 GLY HA2 1 1
2 1734 1 1 20 GLY HA3 H -1.772 -3.523 -13.318 1.00 . A A . 149 GLY HA3 1 1
2 1735 1 1 20 GLY N N -1.498 -5.147 -14.640 1.00 . A A . 149 GLY N 1 1
2 1736 1 1 20 GLY O O -3.529 -5.831 -12.932 1.00 . A A . 149 GLY O 1 1
2 1737 1 1 21 THR C C -3.750 -5.142 -9.073 1.00 . A A . 150 THR C 1 1
2 1738 1 1 21 THR CA C -3.363 -6.036 -10.254 1.00 . A A . 150 THR CA 1 1
2 1739 1 1 21 THR CB C -2.638 -7.290 -9.762 1.00 . A A . 150 THR CB 1 1
2 1740 1 1 21 THR CG2 C -3.660 -8.304 -9.247 1.00 . A A . 150 THR CG2 1 1
2 1741 1 1 21 THR H H -1.591 -4.905 -10.735 1.00 . A A . 150 THR H 1 1
2 1742 1 1 21 THR HA H -4.237 -6.315 -10.820 1.00 . A A . 150 THR HA 1 1
2 1743 1 1 21 THR HB H -1.963 -7.027 -8.963 1.00 . A A . 150 THR HB 1 1
2 1744 1 1 21 THR HG1 H -0.969 -7.824 -10.609 1.00 . A A . 150 THR HG1 1 1
2 1745 1 1 21 THR HG21 H -4.485 -7.781 -8.787 1.00 . A A . 150 THR HG21 1 1
2 1746 1 1 21 THR HG22 H -4.024 -8.898 -10.071 1.00 . A A . 150 THR HG22 1 1
2 1747 1 1 21 THR HG23 H -3.191 -8.948 -8.517 1.00 . A A . 150 THR HG23 1 1
2 1748 1 1 21 THR N N -2.377 -5.338 -11.129 1.00 . A A . 150 THR N 1 1
2 1749 1 1 21 THR O O -4.511 -5.532 -8.210 1.00 . A A . 150 THR O 1 1
2 1750 1 1 21 THR OG1 O -1.901 -7.861 -10.836 1.00 . A A . 150 THR OG1 1 1
2 1751 1 1 22 ARG C C -3.132 -3.633 -6.570 1.00 . A A . 151 ARG C 1 1
2 1752 1 1 22 ARG CA C -3.573 -3.025 -7.904 1.00 . A A . 151 ARG CA 1 1
2 1753 1 1 22 ARG CB C -5.096 -2.888 -7.952 1.00 . A A . 151 ARG CB 1 1
2 1754 1 1 22 ARG CD C -6.973 -1.546 -8.909 1.00 . A A . 151 ARG CD 1 1
2 1755 1 1 22 ARG CG C -5.469 -1.566 -8.626 1.00 . A A . 151 ARG CG 1 1
2 1756 1 1 22 ARG CZ C -7.659 -2.103 -11.164 1.00 . A A . 151 ARG CZ 1 1
2 1757 1 1 22 ARG H H -2.621 -3.648 -9.735 1.00 . A A . 151 ARG H 1 1
2 1758 1 1 22 ARG HA H -3.112 -2.062 -8.051 1.00 . A A . 151 ARG HA 1 1
2 1759 1 1 22 ARG HB2 H -5.513 -3.711 -8.515 1.00 . A A . 151 ARG HB2 1 1
2 1760 1 1 22 ARG HB3 H -5.490 -2.901 -6.948 1.00 . A A . 151 ARG HB3 1 1
2 1761 1 1 22 ARG HD2 H -7.524 -1.864 -8.033 1.00 . A A . 151 ARG HD2 1 1
2 1762 1 1 22 ARG HD3 H -7.287 -0.560 -9.214 1.00 . A A . 151 ARG HD3 1 1
2 1763 1 1 22 ARG HE H -6.926 -3.454 -9.906 1.00 . A A . 151 ARG HE 1 1
2 1764 1 1 22 ARG HG2 H -5.214 -0.745 -7.973 1.00 . A A . 151 ARG HG2 1 1
2 1765 1 1 22 ARG HG3 H -4.929 -1.471 -9.556 1.00 . A A . 151 ARG HG3 1 1
2 1766 1 1 22 ARG HH11 H -6.882 -0.264 -11.016 1.00 . A A . 151 ARG HH11 1 1
2 1767 1 1 22 ARG HH12 H -7.810 -0.572 -12.445 1.00 . A A . 151 ARG HH12 1 1
2 1768 1 1 22 ARG HH21 H -8.550 -3.847 -11.580 1.00 . A A . 151 ARG HH21 1 1
2 1769 1 1 22 ARG HH22 H -8.755 -2.600 -12.764 1.00 . A A . 151 ARG HH22 1 1
2 1770 1 1 22 ARG N N -3.232 -3.944 -9.029 1.00 . A A . 151 ARG N 1 1
2 1771 1 1 22 ARG NE N -7.168 -2.511 -10.027 1.00 . A A . 151 ARG NE 1 1
2 1772 1 1 22 ARG NH1 N -7.433 -0.885 -11.573 1.00 . A A . 151 ARG NH1 1 1
2 1773 1 1 22 ARG NH2 N -8.377 -2.913 -11.893 1.00 . A A . 151 ARG NH2 1 1
2 1774 1 1 22 ARG O O -3.596 -4.683 -6.172 1.00 . A A . 151 ARG O 1 1
2 1775 1 1 23 VAL C C -2.963 -4.060 -3.759 1.00 . A A . 152 VAL C 1 1
2 1776 1 1 23 VAL CA C -1.773 -3.526 -4.566 1.00 . A A . 152 VAL CA 1 1
2 1777 1 1 23 VAL CB C -1.124 -2.338 -3.853 1.00 . A A . 152 VAL CB 1 1
2 1778 1 1 23 VAL CG1 C -2.210 -1.397 -3.331 1.00 . A A . 152 VAL CG1 1 1
2 1779 1 1 23 VAL CG2 C -0.285 -2.845 -2.678 1.00 . A A . 152 VAL CG2 1 1
2 1780 1 1 23 VAL H H -1.876 -2.135 -6.214 1.00 . A A . 152 VAL H 1 1
2 1781 1 1 23 VAL HA H -1.044 -4.308 -4.721 1.00 . A A . 152 VAL HA 1 1
2 1782 1 1 23 VAL HB H -0.490 -1.806 -4.547 1.00 . A A . 152 VAL HB 1 1
2 1783 1 1 23 VAL HG11 H -3.152 -1.636 -3.802 1.00 . A A . 152 VAL HG11 1 1
2 1784 1 1 23 VAL HG12 H -2.302 -1.513 -2.261 1.00 . A A . 152 VAL HG12 1 1
2 1785 1 1 23 VAL HG13 H -1.942 -0.376 -3.559 1.00 . A A . 152 VAL HG13 1 1
2 1786 1 1 23 VAL HG21 H -0.908 -3.429 -2.017 1.00 . A A . 152 VAL HG21 1 1
2 1787 1 1 23 VAL HG22 H 0.521 -3.460 -3.050 1.00 . A A . 152 VAL HG22 1 1
2 1788 1 1 23 VAL HG23 H 0.123 -2.004 -2.138 1.00 . A A . 152 VAL HG23 1 1
2 1789 1 1 23 VAL N N -2.240 -2.982 -5.875 1.00 . A A . 152 VAL N 1 1
2 1790 1 1 23 VAL O O -4.102 -3.799 -4.078 1.00 . A A . 152 VAL O 1 1
2 1791 1 1 24 ILE C C -4.503 -6.525 -2.629 1.00 . A A . 153 ILE C 1 1
2 1792 1 1 24 ILE CA C -3.783 -5.403 -1.873 1.00 . A A . 153 ILE CA 1 1
2 1793 1 1 24 ILE CB C -4.750 -4.259 -1.521 1.00 . A A . 153 ILE CB 1 1
2 1794 1 1 24 ILE CD1 C -6.486 -2.845 -2.667 1.00 . A A . 153 ILE CD1 1 1
2 1795 1 1 24 ILE CG1 C -5.952 -4.267 -2.483 1.00 . A A . 153 ILE CG1 1 1
2 1796 1 1 24 ILE CG2 C -4.024 -2.912 -1.590 1.00 . A A . 153 ILE CG2 1 1
2 1797 1 1 24 ILE H H -1.761 -5.013 -2.507 1.00 . A A . 153 ILE H 1 1
2 1798 1 1 24 ILE HA H -3.354 -5.800 -0.965 1.00 . A A . 153 ILE HA 1 1
2 1799 1 1 24 ILE HB H -5.109 -4.407 -0.513 1.00 . A A . 153 ILE HB 1 1
2 1800 1 1 24 ILE HD11 H -6.244 -2.253 -1.797 1.00 . A A . 153 ILE HD11 1 1
2 1801 1 1 24 ILE HD12 H -6.034 -2.402 -3.542 1.00 . A A . 153 ILE HD12 1 1
2 1802 1 1 24 ILE HD13 H -7.557 -2.878 -2.794 1.00 . A A . 153 ILE HD13 1 1
2 1803 1 1 24 ILE HG12 H -5.648 -4.667 -3.438 1.00 . A A . 153 ILE HG12 1 1
2 1804 1 1 24 ILE HG13 H -6.732 -4.889 -2.070 1.00 . A A . 153 ILE HG13 1 1
2 1805 1 1 24 ILE HG21 H -2.961 -3.070 -1.476 1.00 . A A . 153 ILE HG21 1 1
2 1806 1 1 24 ILE HG22 H -4.218 -2.444 -2.543 1.00 . A A . 153 ILE HG22 1 1
2 1807 1 1 24 ILE HG23 H -4.379 -2.274 -0.796 1.00 . A A . 153 ILE HG23 1 1
2 1808 1 1 24 ILE N N -2.693 -4.817 -2.725 1.00 . A A . 153 ILE N 1 1
2 1809 1 1 24 ILE O O -5.127 -7.382 -2.036 1.00 . A A . 153 ILE O 1 1
2 1810 1 1 25 ASP C C -4.070 -8.766 -4.900 1.00 . A A . 154 ASP C 1 1
2 1811 1 1 25 ASP CA C -5.063 -7.620 -4.713 1.00 . A A . 154 ASP CA 1 1
2 1812 1 1 25 ASP CB C -5.417 -6.984 -6.058 1.00 . A A . 154 ASP CB 1 1
2 1813 1 1 25 ASP CG C -6.888 -7.255 -6.379 1.00 . A A . 154 ASP CG 1 1
2 1814 1 1 25 ASP H H -3.881 -5.852 -4.388 1.00 . A A . 154 ASP H 1 1
2 1815 1 1 25 ASP HA H -5.955 -7.965 -4.214 1.00 . A A . 154 ASP HA 1 1
2 1816 1 1 25 ASP HB2 H -5.249 -5.919 -6.007 1.00 . A A . 154 ASP HB2 1 1
2 1817 1 1 25 ASP HB3 H -4.798 -7.410 -6.833 1.00 . A A . 154 ASP HB3 1 1
2 1818 1 1 25 ASP N N -4.403 -6.539 -3.929 1.00 . A A . 154 ASP N 1 1
2 1819 1 1 25 ASP O O -4.436 -9.889 -5.185 1.00 . A A . 154 ASP O 1 1
2 1820 1 1 25 ASP OD1 O -7.190 -8.362 -6.793 1.00 . A A . 154 ASP OD1 1 1
2 1821 1 1 25 ASP OD2 O -7.688 -6.350 -6.207 1.00 . A A . 154 ASP OD2 1 1
2 1822 1 1 26 ALA C C -1.204 -9.883 -3.494 1.00 . A A . 155 ALA C 1 1
2 1823 1 1 26 ALA CA C -1.767 -9.529 -4.872 1.00 . A A . 155 ALA CA 1 1
2 1824 1 1 26 ALA CB C -0.688 -8.888 -5.746 1.00 . A A . 155 ALA CB 1 1
2 1825 1 1 26 ALA H H -2.549 -7.565 -4.489 1.00 . A A . 155 ALA H 1 1
2 1826 1 1 26 ALA HA H -2.169 -10.403 -5.358 1.00 . A A . 155 ALA HA 1 1
2 1827 1 1 26 ALA HB1 H -0.881 -7.829 -5.837 1.00 . A A . 155 ALA HB1 1 1
2 1828 1 1 26 ALA HB2 H 0.281 -9.038 -5.291 1.00 . A A . 155 ALA HB2 1 1
2 1829 1 1 26 ALA HB3 H -0.700 -9.342 -6.725 1.00 . A A . 155 ALA HB3 1 1
2 1830 1 1 26 ALA N N -2.810 -8.479 -4.726 1.00 . A A . 155 ALA N 1 1
2 1831 1 1 26 ALA O O -0.545 -10.889 -3.315 1.00 . A A . 155 ALA O 1 1
2 1832 1 1 27 ALA C C -1.650 -10.562 -0.556 1.00 . A A . 156 ALA C 1 1
2 1833 1 1 27 ALA CA C -0.954 -9.330 -1.142 1.00 . A A . 156 ALA CA 1 1
2 1834 1 1 27 ALA CB C -1.307 -8.079 -0.334 1.00 . A A . 156 ALA CB 1 1
2 1835 1 1 27 ALA H H -1.999 -8.253 -2.687 1.00 . A A . 156 ALA H 1 1
2 1836 1 1 27 ALA HA H 0.114 -9.470 -1.157 1.00 . A A . 156 ALA HA 1 1
2 1837 1 1 27 ALA HB1 H -1.788 -7.357 -0.979 1.00 . A A . 156 ALA HB1 1 1
2 1838 1 1 27 ALA HB2 H -1.979 -8.345 0.468 1.00 . A A . 156 ALA HB2 1 1
2 1839 1 1 27 ALA HB3 H -0.406 -7.649 0.078 1.00 . A A . 156 ALA HB3 1 1
2 1840 1 1 27 ALA N N -1.465 -9.056 -2.516 1.00 . A A . 156 ALA N 1 1
2 1841 1 1 27 ALA O O -2.772 -10.877 -0.902 1.00 . A A . 156 ALA O 1 1
2 1842 1 1 28 THR C C -0.883 -12.854 2.223 1.00 . A A . 157 THR C 1 1
2 1843 1 1 28 THR CA C -1.616 -12.471 0.935 1.00 . A A . 157 THR CA 1 1
2 1844 1 1 28 THR CB C -1.462 -13.571 -0.117 1.00 . A A . 157 THR CB 1 1
2 1845 1 1 28 THR CG2 C -2.843 -14.077 -0.535 1.00 . A A . 157 THR CG2 1 1
2 1846 1 1 28 THR H H -0.091 -10.993 0.594 1.00 . A A . 157 THR H 1 1
2 1847 1 1 28 THR HA H -2.660 -12.296 1.134 1.00 . A A . 157 THR HA 1 1
2 1848 1 1 28 THR HB H -0.895 -14.389 0.298 1.00 . A A . 157 THR HB 1 1
2 1849 1 1 28 THR HG1 H -0.692 -13.758 -1.894 1.00 . A A . 157 THR HG1 1 1
2 1850 1 1 28 THR HG21 H -3.604 -13.456 -0.086 1.00 . A A . 157 THR HG21 1 1
2 1851 1 1 28 THR HG22 H -2.931 -14.035 -1.611 1.00 . A A . 157 THR HG22 1 1
2 1852 1 1 28 THR HG23 H -2.968 -15.097 -0.203 1.00 . A A . 157 THR HG23 1 1
2 1853 1 1 28 THR N N -0.993 -11.262 0.328 1.00 . A A . 157 THR N 1 1
2 1854 1 1 28 THR O O 0.123 -12.269 2.572 1.00 . A A . 157 THR O 1 1
2 1855 1 1 28 THR OG1 O -0.782 -13.051 -1.251 1.00 . A A . 157 THR OG1 1 1
2 1856 1 1 29 SER C C 0.811 -14.278 4.004 1.00 . A A . 158 SER C 1 1
2 1857 1 1 29 SER CA C -0.707 -14.252 4.196 1.00 . A A . 158 SER CA 1 1
2 1858 1 1 29 SER CB C -1.237 -15.656 4.477 1.00 . A A . 158 SER CB 1 1
2 1859 1 1 29 SER H H -2.190 -14.291 2.633 1.00 . A A . 158 SER H 1 1
2 1860 1 1 29 SER HA H -0.975 -13.588 5.003 1.00 . A A . 158 SER HA 1 1
2 1861 1 1 29 SER HB2 H -2.013 -15.609 5.222 1.00 . A A . 158 SER HB2 1 1
2 1862 1 1 29 SER HB3 H -1.642 -16.077 3.566 1.00 . A A . 158 SER HB3 1 1
2 1863 1 1 29 SER HG H 0.008 -16.213 5.865 1.00 . A A . 158 SER HG 1 1
2 1864 1 1 29 SER N N -1.378 -13.832 2.932 1.00 . A A . 158 SER N 1 1
2 1865 1 1 29 SER O O 1.557 -13.749 4.802 1.00 . A A . 158 SER O 1 1
2 1866 1 1 29 SER OG O -0.175 -16.470 4.958 1.00 . A A . 158 SER OG 1 1
2 1867 1 1 30 MET C C 3.219 -13.653 2.041 1.00 . A A . 159 MET C 1 1
2 1868 1 1 30 MET CA C 2.741 -14.948 2.702 1.00 . A A . 159 MET CA 1 1
2 1869 1 1 30 MET CB C 2.936 -16.136 1.757 1.00 . A A . 159 MET CB 1 1
2 1870 1 1 30 MET CE C 4.708 -18.627 0.979 1.00 . A A . 159 MET CE 1 1
2 1871 1 1 30 MET CG C 2.838 -17.440 2.549 1.00 . A A . 159 MET CG 1 1
2 1872 1 1 30 MET H H 0.654 -15.309 2.315 1.00 . A A . 159 MET H 1 1
2 1873 1 1 30 MET HA H 3.269 -15.121 3.625 1.00 . A A . 159 MET HA 1 1
2 1874 1 1 30 MET HB2 H 2.172 -16.118 0.995 1.00 . A A . 159 MET HB2 1 1
2 1875 1 1 30 MET HB3 H 3.909 -16.070 1.294 1.00 . A A . 159 MET HB3 1 1
2 1876 1 1 30 MET HE1 H 3.879 -19.244 0.661 1.00 . A A . 159 MET HE1 1 1
2 1877 1 1 30 MET HE2 H 4.744 -17.737 0.372 1.00 . A A . 159 MET HE2 1 1
2 1878 1 1 30 MET HE3 H 5.635 -19.174 0.867 1.00 . A A . 159 MET HE3 1 1
2 1879 1 1 30 MET HG2 H 2.434 -17.237 3.530 1.00 . A A . 159 MET HG2 1 1
2 1880 1 1 30 MET HG3 H 2.191 -18.130 2.028 1.00 . A A . 159 MET HG3 1 1
2 1881 1 1 30 MET N N 1.272 -14.889 2.947 1.00 . A A . 159 MET N 1 1
2 1882 1 1 30 MET O O 2.423 -12.864 1.572 1.00 . A A . 159 MET O 1 1
2 1883 1 1 30 MET SD S 4.487 -18.170 2.716 1.00 . A A . 159 MET SD 1 1
2 1884 1 1 31 PRO C C 5.028 -12.339 -0.108 1.00 . A A . 160 PRO C 1 1
2 1885 1 1 31 PRO CA C 5.113 -12.268 1.419 1.00 . A A . 160 PRO CA 1 1
2 1886 1 1 31 PRO CB C 6.565 -12.316 1.886 1.00 . A A . 160 PRO CB 1 1
2 1887 1 1 31 PRO CD C 5.528 -14.387 2.573 1.00 . A A . 160 PRO CD 1 1
2 1888 1 1 31 PRO CG C 6.836 -13.760 2.165 1.00 . A A . 160 PRO CG 1 1
2 1889 1 1 31 PRO HA H 4.634 -11.376 1.789 1.00 . A A . 160 PRO HA 1 1
2 1890 1 1 31 PRO HB2 H 7.220 -11.951 1.106 1.00 . A A . 160 PRO HB2 1 1
2 1891 1 1 31 PRO HB3 H 6.691 -11.736 2.787 1.00 . A A . 160 PRO HB3 1 1
2 1892 1 1 31 PRO HD2 H 5.431 -15.374 2.140 1.00 . A A . 160 PRO HD2 1 1
2 1893 1 1 31 PRO HD3 H 5.447 -14.433 3.647 1.00 . A A . 160 PRO HD3 1 1
2 1894 1 1 31 PRO HG2 H 7.217 -14.241 1.275 1.00 . A A . 160 PRO HG2 1 1
2 1895 1 1 31 PRO HG3 H 7.550 -13.854 2.968 1.00 . A A . 160 PRO HG3 1 1
2 1896 1 1 31 PRO N N 4.513 -13.480 2.028 1.00 . A A . 160 PRO N 1 1
2 1897 1 1 31 PRO O O 5.961 -12.743 -0.773 1.00 . A A . 160 PRO O 1 1
2 1898 1 1 32 ARG C C 4.648 -10.921 -2.803 1.00 . A A . 161 ARG C 1 1
2 1899 1 1 32 ARG CA C 3.773 -11.996 -2.153 1.00 . A A . 161 ARG CA 1 1
2 1900 1 1 32 ARG CB C 2.294 -11.716 -2.417 1.00 . A A . 161 ARG CB 1 1
2 1901 1 1 32 ARG CD C 2.546 -13.232 -4.388 1.00 . A A . 161 ARG CD 1 1
2 1902 1 1 32 ARG CG C 1.679 -12.897 -3.172 1.00 . A A . 161 ARG CG 1 1
2 1903 1 1 32 ARG CZ C 2.019 -14.144 -6.569 1.00 . A A . 161 ARG CZ 1 1
2 1904 1 1 32 ARG H H 3.174 -11.627 -0.115 1.00 . A A . 161 ARG H 1 1
2 1905 1 1 32 ARG HA H 4.036 -12.973 -2.526 1.00 . A A . 161 ARG HA 1 1
2 1906 1 1 32 ARG HB2 H 1.779 -11.582 -1.476 1.00 . A A . 161 ARG HB2 1 1
2 1907 1 1 32 ARG HB3 H 2.197 -10.821 -3.012 1.00 . A A . 161 ARG HB3 1 1
2 1908 1 1 32 ARG HD2 H 3.099 -12.360 -4.706 1.00 . A A . 161 ARG HD2 1 1
2 1909 1 1 32 ARG HD3 H 3.218 -14.044 -4.159 1.00 . A A . 161 ARG HD3 1 1
2 1910 1 1 32 ARG HE H 0.618 -13.560 -5.290 1.00 . A A . 161 ARG HE 1 1
2 1911 1 1 32 ARG HG2 H 1.626 -13.755 -2.518 1.00 . A A . 161 ARG HG2 1 1
2 1912 1 1 32 ARG HG3 H 0.685 -12.634 -3.503 1.00 . A A . 161 ARG HG3 1 1
2 1913 1 1 32 ARG HH11 H 2.814 -15.776 -5.726 1.00 . A A . 161 ARG HH11 1 1
2 1914 1 1 32 ARG HH12 H 2.995 -15.657 -7.443 1.00 . A A . 161 ARG HH12 1 1
2 1915 1 1 32 ARG HH21 H 1.325 -12.627 -7.676 1.00 . A A . 161 ARG HH21 1 1
2 1916 1 1 32 ARG HH22 H 2.152 -13.875 -8.548 1.00 . A A . 161 ARG HH22 1 1
2 1917 1 1 32 ARG N N 3.916 -11.950 -0.669 1.00 . A A . 161 ARG N 1 1
2 1918 1 1 32 ARG NE N 1.581 -13.653 -5.443 1.00 . A A . 161 ARG NE 1 1
2 1919 1 1 32 ARG NH1 N 2.659 -15.281 -6.580 1.00 . A A . 161 ARG NH1 1 1
2 1920 1 1 32 ARG NH2 N 1.816 -13.499 -7.685 1.00 . A A . 161 ARG NH2 1 1
2 1921 1 1 32 ARG O O 4.394 -9.740 -2.675 1.00 . A A . 161 ARG O 1 1
2 1922 1 1 33 LYS C C 5.857 -9.684 -5.354 1.00 . A A . 162 LYS C 1 1
2 1923 1 1 33 LYS CA C 6.568 -10.323 -4.157 1.00 . A A . 162 LYS CA 1 1
2 1924 1 1 33 LYS CB C 7.783 -11.125 -4.622 1.00 . A A . 162 LYS CB 1 1
2 1925 1 1 33 LYS CD C 9.345 -11.898 -2.830 1.00 . A A . 162 LYS CD 1 1
2 1926 1 1 33 LYS CE C 10.132 -12.966 -3.592 1.00 . A A . 162 LYS CE 1 1
2 1927 1 1 33 LYS CG C 8.999 -10.746 -3.775 1.00 . A A . 162 LYS CG 1 1
2 1928 1 1 33 LYS H H 5.863 -12.279 -3.590 1.00 . A A . 162 LYS H 1 1
2 1929 1 1 33 LYS HA H 6.874 -9.568 -3.453 1.00 . A A . 162 LYS HA 1 1
2 1930 1 1 33 LYS HB2 H 7.582 -12.181 -4.511 1.00 . A A . 162 LYS HB2 1 1
2 1931 1 1 33 LYS HB3 H 7.987 -10.903 -5.659 1.00 . A A . 162 LYS HB3 1 1
2 1932 1 1 33 LYS HD2 H 9.942 -11.525 -2.010 1.00 . A A . 162 LYS HD2 1 1
2 1933 1 1 33 LYS HD3 H 8.434 -12.331 -2.444 1.00 . A A . 162 LYS HD3 1 1
2 1934 1 1 33 LYS HE2 H 9.456 -13.618 -4.129 1.00 . A A . 162 LYS HE2 1 1
2 1935 1 1 33 LYS HE3 H 10.831 -12.505 -4.271 1.00 . A A . 162 LYS HE3 1 1
2 1936 1 1 33 LYS HG2 H 9.841 -10.546 -4.423 1.00 . A A . 162 LYS HG2 1 1
2 1937 1 1 33 LYS HG3 H 8.774 -9.863 -3.196 1.00 . A A . 162 LYS HG3 1 1
2 1938 1 1 33 LYS HZ1 H 10.199 -14.029 -1.803 1.00 . A A . 162 LYS HZ1 1 1
2 1939 1 1 33 LYS HZ2 H 11.313 -14.562 -2.966 1.00 . A A . 162 LYS HZ2 1 1
2 1940 1 1 33 LYS HZ3 H 11.596 -13.116 -2.120 1.00 . A A . 162 LYS HZ3 1 1
2 1941 1 1 33 LYS N N 5.677 -11.321 -3.499 1.00 . A A . 162 LYS N 1 1
2 1942 1 1 33 LYS NZ N 10.865 -13.726 -2.541 1.00 . A A . 162 LYS NZ 1 1
2 1943 1 1 33 LYS O O 5.516 -10.349 -6.311 1.00 . A A . 162 LYS O 1 1
2 1944 1 1 34 VAL C C 5.681 -6.437 -6.833 1.00 . A A . 163 VAL C 1 1
2 1945 1 1 34 VAL CA C 4.946 -7.725 -6.451 1.00 . A A . 163 VAL CA 1 1
2 1946 1 1 34 VAL CB C 3.524 -7.406 -5.963 1.00 . A A . 163 VAL CB 1 1
2 1947 1 1 34 VAL CG1 C 2.508 -8.046 -6.909 1.00 . A A . 163 VAL CG1 1 1
2 1948 1 1 34 VAL CG2 C 3.311 -7.959 -4.551 1.00 . A A . 163 VAL CG2 1 1
2 1949 1 1 34 VAL H H 5.916 -7.876 -4.529 1.00 . A A . 163 VAL H 1 1
2 1950 1 1 34 VAL HA H 4.898 -8.391 -7.298 1.00 . A A . 163 VAL HA 1 1
2 1951 1 1 34 VAL HB H 3.379 -6.334 -5.958 1.00 . A A . 163 VAL HB 1 1
2 1952 1 1 34 VAL HG11 H 3.023 -8.673 -7.620 1.00 . A A . 163 VAL HG11 1 1
2 1953 1 1 34 VAL HG12 H 1.813 -8.646 -6.339 1.00 . A A . 163 VAL HG12 1 1
2 1954 1 1 34 VAL HG13 H 1.968 -7.273 -7.435 1.00 . A A . 163 VAL HG13 1 1
2 1955 1 1 34 VAL HG21 H 3.677 -8.974 -4.503 1.00 . A A . 163 VAL HG21 1 1
2 1956 1 1 34 VAL HG22 H 3.846 -7.349 -3.841 1.00 . A A . 163 VAL HG22 1 1
2 1957 1 1 34 VAL HG23 H 2.257 -7.945 -4.315 1.00 . A A . 163 VAL HG23 1 1
2 1958 1 1 34 VAL N N 5.633 -8.398 -5.309 1.00 . A A . 163 VAL N 1 1
2 1959 1 1 34 VAL O O 6.811 -6.202 -6.446 1.00 . A A . 163 VAL O 1 1
2 1960 1 1 35 ARG C C 4.736 -3.455 -8.776 1.00 . A A . 164 ARG C 1 1
2 1961 1 1 35 ARG CA C 5.722 -4.340 -8.015 1.00 . A A . 164 ARG CA 1 1
2 1962 1 1 35 ARG CB C 6.865 -4.800 -8.918 1.00 . A A . 164 ARG CB 1 1
2 1963 1 1 35 ARG CD C 8.289 -4.174 -10.874 1.00 . A A . 164 ARG CD 1 1
2 1964 1 1 35 ARG CG C 7.282 -3.658 -9.843 1.00 . A A . 164 ARG CG 1 1
2 1965 1 1 35 ARG CZ C 8.012 -5.569 -12.834 1.00 . A A . 164 ARG CZ 1 1
2 1966 1 1 35 ARG H H 4.146 -5.804 -7.915 1.00 . A A . 164 ARG H 1 1
2 1967 1 1 35 ARG HA H 6.115 -3.820 -7.156 1.00 . A A . 164 ARG HA 1 1
2 1968 1 1 35 ARG HB2 H 7.706 -5.098 -8.309 1.00 . A A . 164 ARG HB2 1 1
2 1969 1 1 35 ARG HB3 H 6.536 -5.639 -9.509 1.00 . A A . 164 ARG HB3 1 1
2 1970 1 1 35 ARG HD2 H 8.645 -3.361 -11.490 1.00 . A A . 164 ARG HD2 1 1
2 1971 1 1 35 ARG HD3 H 9.114 -4.665 -10.381 1.00 . A A . 164 ARG HD3 1 1
2 1972 1 1 35 ARG HE H 6.664 -5.495 -11.377 1.00 . A A . 164 ARG HE 1 1
2 1973 1 1 35 ARG HG2 H 6.411 -3.272 -10.349 1.00 . A A . 164 ARG HG2 1 1
2 1974 1 1 35 ARG HG3 H 7.738 -2.874 -9.259 1.00 . A A . 164 ARG HG3 1 1
2 1975 1 1 35 ARG HH11 H 9.865 -5.836 -12.127 1.00 . A A . 164 ARG HH11 1 1
2 1976 1 1 35 ARG HH12 H 9.641 -6.214 -13.802 1.00 . A A . 164 ARG HH12 1 1
2 1977 1 1 35 ARG HH21 H 6.271 -5.398 -13.808 1.00 . A A . 164 ARG HH21 1 1
2 1978 1 1 35 ARG HH22 H 7.606 -5.966 -14.754 1.00 . A A . 164 ARG HH22 1 1
2 1979 1 1 35 ARG N N 5.053 -5.600 -7.602 1.00 . A A . 164 ARG N 1 1
2 1980 1 1 35 ARG NE N 7.528 -5.157 -11.693 1.00 . A A . 164 ARG NE 1 1
2 1981 1 1 35 ARG NH1 N 9.271 -5.899 -12.928 1.00 . A A . 164 ARG NH1 1 1
2 1982 1 1 35 ARG NH2 N 7.236 -5.650 -13.880 1.00 . A A . 164 ARG NH2 1 1
2 1983 1 1 35 ARG O O 3.855 -3.940 -9.459 1.00 . A A . 164 ARG O 1 1
2 1984 1 1 36 ILE C C 4.511 -0.823 -10.719 1.00 . A A . 165 ILE C 1 1
2 1985 1 1 36 ILE CA C 3.916 -1.257 -9.377 1.00 . A A . 165 ILE CA 1 1
2 1986 1 1 36 ILE CB C 3.733 -0.045 -8.461 1.00 . A A . 165 ILE CB 1 1
2 1987 1 1 36 ILE CD1 C 3.378 0.570 -6.057 1.00 . A A . 165 ILE CD1 1 1
2 1988 1 1 36 ILE CG1 C 4.024 -0.441 -7.008 1.00 . A A . 165 ILE CG1 1 1
2 1989 1 1 36 ILE CG2 C 2.304 0.487 -8.568 1.00 . A A . 165 ILE CG2 1 1
2 1990 1 1 36 ILE H H 5.584 -1.784 -8.099 1.00 . A A . 165 ILE H 1 1
2 1991 1 1 36 ILE HA H 2.969 -1.749 -9.527 1.00 . A A . 165 ILE HA 1 1
2 1992 1 1 36 ILE HB H 4.413 0.725 -8.767 1.00 . A A . 165 ILE HB 1 1
2 1993 1 1 36 ILE HD11 H 3.530 1.570 -6.437 1.00 . A A . 165 ILE HD11 1 1
2 1994 1 1 36 ILE HD12 H 2.319 0.370 -5.986 1.00 . A A . 165 ILE HD12 1 1
2 1995 1 1 36 ILE HD13 H 3.828 0.483 -5.080 1.00 . A A . 165 ILE HD13 1 1
2 1996 1 1 36 ILE HG12 H 3.619 -1.424 -6.818 1.00 . A A . 165 ILE HG12 1 1
2 1997 1 1 36 ILE HG13 H 5.091 -0.453 -6.846 1.00 . A A . 165 ILE HG13 1 1
2 1998 1 1 36 ILE HG21 H 1.839 0.095 -9.458 1.00 . A A . 165 ILE HG21 1 1
2 1999 1 1 36 ILE HG22 H 1.741 0.180 -7.699 1.00 . A A . 165 ILE HG22 1 1
2 2000 1 1 36 ILE HG23 H 2.325 1.566 -8.617 1.00 . A A . 165 ILE HG23 1 1
2 2001 1 1 36 ILE N N 4.866 -2.161 -8.660 1.00 . A A . 165 ILE N 1 1
2 2002 1 1 36 ILE O O 5.700 -0.605 -10.840 1.00 . A A . 165 ILE O 1 1
2 2003 1 1 37 VAL C C 3.476 0.980 -13.541 1.00 . A A . 166 VAL C 1 1
2 2004 1 1 37 VAL CA C 4.213 -0.271 -13.060 1.00 . A A . 166 VAL CA 1 1
2 2005 1 1 37 VAL CB C 3.929 -1.452 -13.988 1.00 . A A . 166 VAL CB 1 1
2 2006 1 1 37 VAL CG1 C 4.717 -2.675 -13.516 1.00 . A A . 166 VAL CG1 1 1
2 2007 1 1 37 VAL CG2 C 2.432 -1.772 -13.963 1.00 . A A . 166 VAL CG2 1 1
2 2008 1 1 37 VAL H H 2.737 -0.873 -11.609 1.00 . A A . 166 VAL H 1 1
2 2009 1 1 37 VAL HA H 5.275 -0.090 -13.010 1.00 . A A . 166 VAL HA 1 1
2 2010 1 1 37 VAL HB H 4.228 -1.199 -14.995 1.00 . A A . 166 VAL HB 1 1
2 2011 1 1 37 VAL HG11 H 5.610 -2.351 -13.001 1.00 . A A . 166 VAL HG11 1 1
2 2012 1 1 37 VAL HG12 H 4.107 -3.259 -12.843 1.00 . A A . 166 VAL HG12 1 1
2 2013 1 1 37 VAL HG13 H 4.992 -3.278 -14.368 1.00 . A A . 166 VAL HG13 1 1
2 2014 1 1 37 VAL HG21 H 1.874 -0.865 -13.787 1.00 . A A . 166 VAL HG21 1 1
2 2015 1 1 37 VAL HG22 H 2.139 -2.198 -14.911 1.00 . A A . 166 VAL HG22 1 1
2 2016 1 1 37 VAL HG23 H 2.229 -2.479 -13.171 1.00 . A A . 166 VAL HG23 1 1
2 2017 1 1 37 VAL N N 3.693 -0.694 -11.728 1.00 . A A . 166 VAL N 1 1
2 2018 1 1 37 VAL O O 3.838 1.586 -14.530 1.00 . A A . 166 VAL O 1 1
2 2019 1 1 38 GLN C C 0.899 3.152 -12.073 1.00 . A A . 167 GLN C 1 1
2 2020 1 1 38 GLN CA C 1.683 2.588 -13.261 1.00 . A A . 167 GLN CA 1 1
2 2021 1 1 38 GLN CB C 0.729 2.104 -14.353 1.00 . A A . 167 GLN CB 1 1
2 2022 1 1 38 GLN CD C 0.144 2.719 -16.703 1.00 . A A . 167 GLN CD 1 1
2 2023 1 1 38 GLN CG C 0.404 3.263 -15.298 1.00 . A A . 167 GLN CG 1 1
2 2024 1 1 38 GLN H H 2.169 0.872 -12.050 1.00 . A A . 167 GLN H 1 1
2 2025 1 1 38 GLN HA H 2.351 3.335 -13.660 1.00 . A A . 167 GLN HA 1 1
2 2026 1 1 38 GLN HB2 H 1.195 1.305 -14.910 1.00 . A A . 167 GLN HB2 1 1
2 2027 1 1 38 GLN HB3 H -0.184 1.745 -13.901 1.00 . A A . 167 GLN HB3 1 1
2 2028 1 1 38 GLN HE21 H -1.811 3.060 -16.627 1.00 . A A . 167 GLN HE21 1 1
2 2029 1 1 38 GLN HE22 H -1.250 2.370 -18.073 1.00 . A A . 167 GLN HE22 1 1
2 2030 1 1 38 GLN HG2 H -0.476 3.782 -14.942 1.00 . A A . 167 GLN HG2 1 1
2 2031 1 1 38 GLN HG3 H 1.238 3.948 -15.327 1.00 . A A . 167 GLN HG3 1 1
2 2032 1 1 38 GLN N N 2.444 1.375 -12.846 1.00 . A A . 167 GLN N 1 1
2 2033 1 1 38 GLN NE2 N -1.073 2.716 -17.173 1.00 . A A . 167 GLN NE2 1 1
2 2034 1 1 38 GLN O O 0.110 2.465 -11.454 1.00 . A A . 167 GLN O 1 1
2 2035 1 1 38 GLN OE1 O 1.058 2.293 -17.380 1.00 . A A . 167 GLN OE1 1 1
2 2036 1 1 39 ILE C C -0.499 6.162 -11.089 1.00 . A A . 168 ILE C 1 1
2 2037 1 1 39 ILE CA C 0.379 5.007 -10.602 1.00 . A A . 168 ILE CA 1 1
2 2038 1 1 39 ILE CB C 1.469 5.522 -9.665 1.00 . A A . 168 ILE CB 1 1
2 2039 1 1 39 ILE CD1 C 1.738 6.225 -7.281 1.00 . A A . 168 ILE CD1 1 1
2 2040 1 1 39 ILE CG1 C 0.825 6.287 -8.507 1.00 . A A . 168 ILE CG1 1 1
2 2041 1 1 39 ILE CG2 C 2.404 6.457 -10.435 1.00 . A A . 168 ILE CG2 1 1
2 2042 1 1 39 ILE H H 1.752 4.934 -12.262 1.00 . A A . 168 ILE H 1 1
2 2043 1 1 39 ILE HA H -0.219 4.263 -10.100 1.00 . A A . 168 ILE HA 1 1
2 2044 1 1 39 ILE HB H 2.035 4.687 -9.277 1.00 . A A . 168 ILE HB 1 1
2 2045 1 1 39 ILE HD11 H 2.729 5.921 -7.586 1.00 . A A . 168 ILE HD11 1 1
2 2046 1 1 39 ILE HD12 H 1.787 7.200 -6.819 1.00 . A A . 168 ILE HD12 1 1
2 2047 1 1 39 ILE HD13 H 1.345 5.510 -6.574 1.00 . A A . 168 ILE HD13 1 1
2 2048 1 1 39 ILE HG12 H 0.677 7.318 -8.795 1.00 . A A . 168 ILE HG12 1 1
2 2049 1 1 39 ILE HG13 H -0.127 5.840 -8.266 1.00 . A A . 168 ILE HG13 1 1
2 2050 1 1 39 ILE HG21 H 1.869 6.899 -11.263 1.00 . A A . 168 ILE HG21 1 1
2 2051 1 1 39 ILE HG22 H 2.756 7.236 -9.775 1.00 . A A . 168 ILE HG22 1 1
2 2052 1 1 39 ILE HG23 H 3.247 5.895 -10.810 1.00 . A A . 168 ILE HG23 1 1
2 2053 1 1 39 ILE N N 1.111 4.398 -11.750 1.00 . A A . 168 ILE N 1 1
2 2054 1 1 39 ILE O O -1.092 6.875 -10.304 1.00 . A A . 168 ILE O 1 1
2 2055 1 1 40 ASN C C -2.746 7.545 -12.134 1.00 . A A . 169 ASN C 1 1
2 2056 1 1 40 ASN CA C -1.429 7.462 -12.911 1.00 . A A . 169 ASN CA 1 1
2 2057 1 1 40 ASN CB C -1.690 7.095 -14.372 1.00 . A A . 169 ASN CB 1 1
2 2058 1 1 40 ASN CG C -2.656 8.109 -14.989 1.00 . A A . 169 ASN CG 1 1
2 2059 1 1 40 ASN H H -0.101 5.764 -12.994 1.00 . A A . 169 ASN H 1 1
2 2060 1 1 40 ASN HA H -0.898 8.398 -12.855 1.00 . A A . 169 ASN HA 1 1
2 2061 1 1 40 ASN HB2 H -0.758 7.107 -14.918 1.00 . A A . 169 ASN HB2 1 1
2 2062 1 1 40 ASN HB3 H -2.126 6.108 -14.424 1.00 . A A . 169 ASN HB3 1 1
2 2063 1 1 40 ASN HD21 H -1.242 9.458 -15.338 1.00 . A A . 169 ASN HD21 1 1
2 2064 1 1 40 ASN HD22 H -2.808 9.909 -15.811 1.00 . A A . 169 ASN HD22 1 1
2 2065 1 1 40 ASN N N -0.588 6.351 -12.378 1.00 . A A . 169 ASN N 1 1
2 2066 1 1 40 ASN ND2 N -2.198 9.254 -15.414 1.00 . A A . 169 ASN ND2 1 1
2 2067 1 1 40 ASN O O -3.572 6.657 -12.198 1.00 . A A . 169 ASN O 1 1
2 2068 1 1 40 ASN OD1 O -3.841 7.856 -15.083 1.00 . A A . 169 ASN OD1 1 1
2 2069 1 1 41 GLU C C -4.136 9.962 -9.699 1.00 . A A . 170 GLU C 1 1
2 2070 1 1 41 GLU CA C -4.208 8.740 -10.616 1.00 . A A . 170 GLU CA 1 1
2 2071 1 1 41 GLU CB C -4.301 7.456 -9.791 1.00 . A A . 170 GLU CB 1 1
2 2072 1 1 41 GLU CD C -6.715 7.191 -9.206 1.00 . A A . 170 GLU CD 1 1
2 2073 1 1 41 GLU CG C -5.596 6.720 -10.137 1.00 . A A . 170 GLU CG 1 1
2 2074 1 1 41 GLU H H -2.266 9.308 -11.358 1.00 . A A . 170 GLU H 1 1
2 2075 1 1 41 GLU HA H -5.056 8.815 -11.275 1.00 . A A . 170 GLU HA 1 1
2 2076 1 1 41 GLU HB2 H -3.455 6.823 -10.014 1.00 . A A . 170 GLU HB2 1 1
2 2077 1 1 41 GLU HB3 H -4.299 7.703 -8.741 1.00 . A A . 170 GLU HB3 1 1
2 2078 1 1 41 GLU HG2 H -5.867 6.930 -11.162 1.00 . A A . 170 GLU HG2 1 1
2 2079 1 1 41 GLU HG3 H -5.450 5.657 -10.014 1.00 . A A . 170 GLU HG3 1 1
2 2080 1 1 41 GLU N N -2.945 8.604 -11.398 1.00 . A A . 170 GLU N 1 1
2 2081 1 1 41 GLU O O -3.251 10.083 -8.876 1.00 . A A . 170 GLU O 1 1
2 2082 1 1 41 GLU OE1 O -6.461 8.078 -8.408 1.00 . A A . 170 GLU OE1 1 1
2 2083 1 1 41 GLU OE2 O -7.807 6.656 -9.308 1.00 . A A . 170 GLU OE2 1 1
2 2084 1 1 42 ILE C C -5.754 11.774 -7.636 1.00 . A A . 171 ILE C 1 1
2 2085 1 1 42 ILE CA C -5.058 12.079 -8.964 1.00 . A A . 171 ILE CA 1 1
2 2086 1 1 42 ILE CB C -5.837 13.133 -9.748 1.00 . A A . 171 ILE CB 1 1
2 2087 1 1 42 ILE CD1 C -5.973 14.381 -11.909 1.00 . A A . 171 ILE CD1 1 1
2 2088 1 1 42 ILE CG1 C -5.173 13.350 -11.110 1.00 . A A . 171 ILE CG1 1 1
2 2089 1 1 42 ILE CG2 C -5.843 14.450 -8.969 1.00 . A A . 171 ILE CG2 1 1
2 2090 1 1 42 ILE H H -5.774 10.748 -10.500 1.00 . A A . 171 ILE H 1 1
2 2091 1 1 42 ILE HA H -4.049 12.415 -8.796 1.00 . A A . 171 ILE HA 1 1
2 2092 1 1 42 ILE HB H -6.852 12.795 -9.891 1.00 . A A . 171 ILE HB 1 1
2 2093 1 1 42 ILE HD11 H -6.657 14.895 -11.250 1.00 . A A . 171 ILE HD11 1 1
2 2094 1 1 42 ILE HD12 H -5.296 15.096 -12.354 1.00 . A A . 171 ILE HD12 1 1
2 2095 1 1 42 ILE HD13 H -6.530 13.880 -12.687 1.00 . A A . 171 ILE HD13 1 1
2 2096 1 1 42 ILE HG12 H -4.164 13.709 -10.965 1.00 . A A . 171 ILE HG12 1 1
2 2097 1 1 42 ILE HG13 H -5.150 12.417 -11.652 1.00 . A A . 171 ILE HG13 1 1
2 2098 1 1 42 ILE HG21 H -5.033 14.448 -8.255 1.00 . A A . 171 ILE HG21 1 1
2 2099 1 1 42 ILE HG22 H -5.718 15.274 -9.655 1.00 . A A . 171 ILE HG22 1 1
2 2100 1 1 42 ILE HG23 H -6.783 14.555 -8.447 1.00 . A A . 171 ILE HG23 1 1
2 2101 1 1 42 ILE N N -5.067 10.867 -9.832 1.00 . A A . 171 ILE N 1 1
2 2102 1 1 42 ILE O O -6.144 12.668 -6.912 1.00 . A A . 171 ILE O 1 1
2 2103 1 1 43 PHE C C -7.516 11.223 -5.555 1.00 . A A . 172 PHE C 1 1
2 2104 1 1 43 PHE CA C -6.564 10.124 -6.037 1.00 . A A . 172 PHE CA 1 1
2 2105 1 1 43 PHE CB C -5.418 9.928 -5.047 1.00 . A A . 172 PHE CB 1 1
2 2106 1 1 43 PHE CD1 C -3.987 8.257 -6.282 1.00 . A A . 172 PHE CD1 1 1
2 2107 1 1 43 PHE CD2 C -3.140 10.508 -5.963 1.00 . A A . 172 PHE CD2 1 1
2 2108 1 1 43 PHE CE1 C -2.813 7.912 -6.962 1.00 . A A . 172 PHE CE1 1 1
2 2109 1 1 43 PHE CE2 C -1.966 10.162 -6.643 1.00 . A A . 172 PHE CE2 1 1
2 2110 1 1 43 PHE CG C -4.151 9.555 -5.784 1.00 . A A . 172 PHE CG 1 1
2 2111 1 1 43 PHE CZ C -1.802 8.864 -7.142 1.00 . A A . 172 PHE CZ 1 1
2 2112 1 1 43 PHE H H -5.571 9.818 -7.911 1.00 . A A . 172 PHE H 1 1
2 2113 1 1 43 PHE HA H -7.098 9.195 -6.162 1.00 . A A . 172 PHE HA 1 1
2 2114 1 1 43 PHE HB2 H -5.257 10.845 -4.503 1.00 . A A . 172 PHE HB2 1 1
2 2115 1 1 43 PHE HB3 H -5.674 9.141 -4.361 1.00 . A A . 172 PHE HB3 1 1
2 2116 1 1 43 PHE HD1 H -4.766 7.523 -6.143 1.00 . A A . 172 PHE HD1 1 1
2 2117 1 1 43 PHE HD2 H -3.267 11.509 -5.579 1.00 . A A . 172 PHE HD2 1 1
2 2118 1 1 43 PHE HE1 H -2.686 6.911 -7.347 1.00 . A A . 172 PHE HE1 1 1
2 2119 1 1 43 PHE HE2 H -1.187 10.897 -6.782 1.00 . A A . 172 PHE HE2 1 1
2 2120 1 1 43 PHE HZ H -0.896 8.598 -7.667 1.00 . A A . 172 PHE HZ 1 1
2 2121 1 1 43 PHE N N -5.903 10.514 -7.314 1.00 . A A . 172 PHE N 1 1
2 2122 1 1 43 PHE O O -8.236 11.818 -6.333 1.00 . A A . 172 PHE O 1 1
2 2123 1 1 44 GLN C C -7.635 13.818 -3.413 1.00 . A A . 173 GLN C 1 1
2 2124 1 1 44 GLN CA C -8.435 12.556 -3.751 1.00 . A A . 173 GLN CA 1 1
2 2125 1 1 44 GLN CB C -9.052 11.956 -2.487 1.00 . A A . 173 GLN CB 1 1
2 2126 1 1 44 GLN CD C -11.404 11.116 -2.483 1.00 . A A . 173 GLN CD 1 1
2 2127 1 1 44 GLN CG C -10.523 12.363 -2.394 1.00 . A A . 173 GLN CG 1 1
2 2128 1 1 44 GLN H H -6.940 11.005 -3.667 1.00 . A A . 173 GLN H 1 1
2 2129 1 1 44 GLN HA H -9.209 12.781 -4.468 1.00 . A A . 173 GLN HA 1 1
2 2130 1 1 44 GLN HB2 H -8.977 10.879 -2.528 1.00 . A A . 173 GLN HB2 1 1
2 2131 1 1 44 GLN HB3 H -8.523 12.321 -1.619 1.00 . A A . 173 GLN HB3 1 1
2 2132 1 1 44 GLN HE21 H -12.306 11.697 -4.153 1.00 . A A . 173 GLN HE21 1 1
2 2133 1 1 44 GLN HE22 H -12.812 10.197 -3.540 1.00 . A A . 173 GLN HE22 1 1
2 2134 1 1 44 GLN HG2 H -10.699 12.863 -1.452 1.00 . A A . 173 GLN HG2 1 1
2 2135 1 1 44 GLN HG3 H -10.764 13.031 -3.207 1.00 . A A . 173 GLN HG3 1 1
2 2136 1 1 44 GLN N N -7.528 11.497 -4.278 1.00 . A A . 173 GLN N 1 1
2 2137 1 1 44 GLN NE2 N -12.244 10.994 -3.473 1.00 . A A . 173 GLN NE2 1 1
2 2138 1 1 44 GLN O O -6.666 14.146 -4.069 1.00 . A A . 173 GLN O 1 1
2 2139 1 1 44 GLN OE1 O -11.327 10.243 -1.641 1.00 . A A . 173 GLN OE1 1 1
2 2140 1 1 45 VAL C C -6.649 15.601 -0.637 1.00 . A A . 174 VAL C 1 1
2 2141 1 1 45 VAL CA C -7.297 15.768 -2.014 1.00 . A A . 174 VAL CA 1 1
2 2142 1 1 45 VAL CB C -8.360 16.865 -1.975 1.00 . A A . 174 VAL CB 1 1
2 2143 1 1 45 VAL CG1 C -9.014 16.992 -3.352 1.00 . A A . 174 VAL CG1 1 1
2 2144 1 1 45 VAL CG2 C -9.424 16.504 -0.937 1.00 . A A . 174 VAL CG2 1 1
2 2145 1 1 45 VAL H H -8.818 14.247 -1.876 1.00 . A A . 174 VAL H 1 1
2 2146 1 1 45 VAL HA H -6.550 16.005 -2.756 1.00 . A A . 174 VAL HA 1 1
2 2147 1 1 45 VAL HB H -7.898 17.805 -1.708 1.00 . A A . 174 VAL HB 1 1
2 2148 1 1 45 VAL HG11 H -8.373 16.547 -4.098 1.00 . A A . 174 VAL HG11 1 1
2 2149 1 1 45 VAL HG12 H -9.967 16.483 -3.346 1.00 . A A . 174 VAL HG12 1 1
2 2150 1 1 45 VAL HG13 H -9.165 18.036 -3.584 1.00 . A A . 174 VAL HG13 1 1
2 2151 1 1 45 VAL HG21 H -8.946 16.266 0.002 1.00 . A A . 174 VAL HG21 1 1
2 2152 1 1 45 VAL HG22 H -10.091 17.342 -0.799 1.00 . A A . 174 VAL HG22 1 1
2 2153 1 1 45 VAL HG23 H -9.987 15.649 -1.282 1.00 . A A . 174 VAL HG23 1 1
2 2154 1 1 45 VAL N N -8.034 14.529 -2.394 1.00 . A A . 174 VAL N 1 1
2 2155 1 1 45 VAL O O -6.097 16.531 -0.082 1.00 . A A . 174 VAL O 1 1
2 2156 1 1 46 GLU C C -4.663 13.693 1.110 1.00 . A A . 175 GLU C 1 1
2 2157 1 1 46 GLU CA C -6.100 14.199 1.261 1.00 . A A . 175 GLU CA 1 1
2 2158 1 1 46 GLU CB C -6.976 13.135 1.924 1.00 . A A . 175 GLU CB 1 1
2 2159 1 1 46 GLU CD C -7.110 12.855 4.404 1.00 . A A . 175 GLU CD 1 1
2 2160 1 1 46 GLU CG C -7.574 13.699 3.215 1.00 . A A . 175 GLU CG 1 1
2 2161 1 1 46 GLU H H -7.162 13.684 -0.543 1.00 . A A . 175 GLU H 1 1
2 2162 1 1 46 GLU HA H -6.121 15.107 1.841 1.00 . A A . 175 GLU HA 1 1
2 2163 1 1 46 GLU HB2 H -7.771 12.854 1.250 1.00 . A A . 175 GLU HB2 1 1
2 2164 1 1 46 GLU HB3 H -6.376 12.268 2.157 1.00 . A A . 175 GLU HB3 1 1
2 2165 1 1 46 GLU HG2 H -7.248 14.720 3.347 1.00 . A A . 175 GLU HG2 1 1
2 2166 1 1 46 GLU HG3 H -8.652 13.669 3.155 1.00 . A A . 175 GLU HG3 1 1
2 2167 1 1 46 GLU N N -6.712 14.422 -0.080 1.00 . A A . 175 GLU N 1 1
2 2168 1 1 46 GLU O O -4.202 13.423 0.019 1.00 . A A . 175 GLU O 1 1
2 2169 1 1 46 GLU OE1 O -7.453 11.685 4.444 1.00 . A A . 175 GLU OE1 1 1
2 2170 1 1 46 GLU OE2 O -6.420 13.394 5.253 1.00 . A A . 175 GLU OE2 1 1
2 2171 1 1 47 THR C C -2.187 12.280 3.372 1.00 . A A . 176 THR C 1 1
2 2172 1 1 47 THR CA C -2.545 13.074 2.113 1.00 . A A . 176 THR CA 1 1
2 2173 1 1 47 THR CB C -1.692 14.340 2.016 1.00 . A A . 176 THR CB 1 1
2 2174 1 1 47 THR CG2 C -1.809 14.931 0.610 1.00 . A A . 176 THR CG2 1 1
2 2175 1 1 47 THR H H -4.342 13.785 3.067 1.00 . A A . 176 THR H 1 1
2 2176 1 1 47 THR HA H -2.408 12.469 1.233 1.00 . A A . 176 THR HA 1 1
2 2177 1 1 47 THR HB H -0.660 14.094 2.214 1.00 . A A . 176 THR HB 1 1
2 2178 1 1 47 THR HG1 H -2.005 16.166 2.607 1.00 . A A . 176 THR HG1 1 1
2 2179 1 1 47 THR HG21 H -1.573 14.171 -0.121 1.00 . A A . 176 THR HG21 1 1
2 2180 1 1 47 THR HG22 H -2.818 15.283 0.451 1.00 . A A . 176 THR HG22 1 1
2 2181 1 1 47 THR HG23 H -1.120 15.755 0.508 1.00 . A A . 176 THR HG23 1 1
2 2182 1 1 47 THR N N -3.953 13.563 2.196 1.00 . A A . 176 THR N 1 1
2 2183 1 1 47 THR O O -2.275 11.068 3.400 1.00 . A A . 176 THR O 1 1
2 2184 1 1 47 THR OG1 O -2.146 15.289 2.971 1.00 . A A . 176 THR OG1 1 1
2 2185 1 1 48 ASP C C -0.117 11.459 5.479 1.00 . A A . 177 ASP C 1 1
2 2186 1 1 48 ASP CA C -1.418 12.244 5.672 1.00 . A A . 177 ASP CA 1 1
2 2187 1 1 48 ASP CB C -2.585 11.293 5.946 1.00 . A A . 177 ASP CB 1 1
2 2188 1 1 48 ASP CG C -2.740 11.098 7.456 1.00 . A A . 177 ASP CG 1 1
2 2189 1 1 48 ASP H H -1.721 13.931 4.365 1.00 . A A . 177 ASP H 1 1
2 2190 1 1 48 ASP HA H -1.317 12.945 6.484 1.00 . A A . 177 ASP HA 1 1
2 2191 1 1 48 ASP HB2 H -3.494 11.714 5.542 1.00 . A A . 177 ASP HB2 1 1
2 2192 1 1 48 ASP HB3 H -2.389 10.339 5.480 1.00 . A A . 177 ASP HB3 1 1
2 2193 1 1 48 ASP N N -1.783 12.955 4.412 1.00 . A A . 177 ASP N 1 1
2 2194 1 1 48 ASP O O 0.818 11.931 4.863 1.00 . A A . 177 ASP O 1 1
2 2195 1 1 48 ASP OD1 O -1.745 11.212 8.152 1.00 . A A . 177 ASP OD1 1 1
2 2196 1 1 48 ASP OD2 O -3.851 10.840 7.888 1.00 . A A . 177 ASP OD2 1 1
2 2197 1 1 49 GLN C C 1.439 9.128 4.378 1.00 . A A . 178 GLN C 1 1
2 2198 1 1 49 GLN CA C 1.199 9.459 5.853 1.00 . A A . 178 GLN CA 1 1
2 2199 1 1 49 GLN CB C 0.944 8.183 6.655 1.00 . A A . 178 GLN CB 1 1
2 2200 1 1 49 GLN CD C 2.193 7.727 8.771 1.00 . A A . 178 GLN CD 1 1
2 2201 1 1 49 GLN CG C 2.263 7.678 7.244 1.00 . A A . 178 GLN CG 1 1
2 2202 1 1 49 GLN H H -0.808 9.903 6.501 1.00 . A A . 178 GLN H 1 1
2 2203 1 1 49 GLN HA H 2.043 9.988 6.262 1.00 . A A . 178 GLN HA 1 1
2 2204 1 1 49 GLN HB2 H 0.249 8.393 7.455 1.00 . A A . 178 GLN HB2 1 1
2 2205 1 1 49 GLN HB3 H 0.530 7.426 6.006 1.00 . A A . 178 GLN HB3 1 1
2 2206 1 1 49 GLN HE21 H 3.450 9.257 8.920 1.00 . A A . 178 GLN HE21 1 1
2 2207 1 1 49 GLN HE22 H 2.852 8.664 10.394 1.00 . A A . 178 GLN HE22 1 1
2 2208 1 1 49 GLN HG2 H 2.434 6.660 6.923 1.00 . A A . 178 GLN HG2 1 1
2 2209 1 1 49 GLN HG3 H 3.073 8.304 6.903 1.00 . A A . 178 GLN HG3 1 1
2 2210 1 1 49 GLN N N -0.045 10.267 6.005 1.00 . A A . 178 GLN N 1 1
2 2211 1 1 49 GLN NE2 N 2.889 8.624 9.415 1.00 . A A . 178 GLN NE2 1 1
2 2212 1 1 49 GLN O O 2.561 8.951 3.946 1.00 . A A . 178 GLN O 1 1
2 2213 1 1 49 GLN OE1 O 1.499 6.943 9.385 1.00 . A A . 178 GLN OE1 1 1
2 2214 1 1 50 PHE C C 1.622 9.642 1.535 1.00 . A A . 179 PHE C 1 1
2 2215 1 1 50 PHE CA C 0.565 8.724 2.155 1.00 . A A . 179 PHE CA 1 1
2 2216 1 1 50 PHE CB C -0.811 8.976 1.530 1.00 . A A . 179 PHE CB 1 1
2 2217 1 1 50 PHE CD1 C 0.251 8.638 -0.732 1.00 . A A . 179 PHE CD1 1 1
2 2218 1 1 50 PHE CD2 C -1.411 10.384 -0.473 1.00 . A A . 179 PHE CD2 1 1
2 2219 1 1 50 PHE CE1 C 0.397 8.977 -2.083 1.00 . A A . 179 PHE CE1 1 1
2 2220 1 1 50 PHE CE2 C -1.266 10.724 -1.824 1.00 . A A . 179 PHE CE2 1 1
2 2221 1 1 50 PHE CG C -0.654 9.341 0.072 1.00 . A A . 179 PHE CG 1 1
2 2222 1 1 50 PHE CZ C -0.361 10.020 -2.628 1.00 . A A . 179 PHE CZ 1 1
2 2223 1 1 50 PHE H H -0.502 9.189 3.969 1.00 . A A . 179 PHE H 1 1
2 2224 1 1 50 PHE HA H 0.847 7.691 2.027 1.00 . A A . 179 PHE HA 1 1
2 2225 1 1 50 PHE HB2 H -1.411 8.082 1.614 1.00 . A A . 179 PHE HB2 1 1
2 2226 1 1 50 PHE HB3 H -1.299 9.786 2.051 1.00 . A A . 179 PHE HB3 1 1
2 2227 1 1 50 PHE HD1 H 0.835 7.833 -0.312 1.00 . A A . 179 PHE HD1 1 1
2 2228 1 1 50 PHE HD2 H -2.109 10.927 0.148 1.00 . A A . 179 PHE HD2 1 1
2 2229 1 1 50 PHE HE1 H 1.094 8.434 -2.703 1.00 . A A . 179 PHE HE1 1 1
2 2230 1 1 50 PHE HE2 H -1.850 11.528 -2.244 1.00 . A A . 179 PHE HE2 1 1
2 2231 1 1 50 PHE HZ H -0.248 10.282 -3.670 1.00 . A A . 179 PHE HZ 1 1
2 2232 1 1 50 PHE N N 0.395 9.043 3.601 1.00 . A A . 179 PHE N 1 1
2 2233 1 1 50 PHE O O 2.555 9.190 0.903 1.00 . A A . 179 PHE O 1 1
2 2234 1 1 51 THR C C 3.905 11.397 1.507 1.00 . A A . 180 THR C 1 1
2 2235 1 1 51 THR CA C 2.495 11.858 1.133 1.00 . A A . 180 THR CA 1 1
2 2236 1 1 51 THR CB C 2.187 13.219 1.759 1.00 . A A . 180 THR CB 1 1
2 2237 1 1 51 THR CG2 C 1.457 14.099 0.743 1.00 . A A . 180 THR CG2 1 1
2 2238 1 1 51 THR H H 0.731 11.277 2.227 1.00 . A A . 180 THR H 1 1
2 2239 1 1 51 THR HA H 2.387 11.912 0.061 1.00 . A A . 180 THR HA 1 1
2 2240 1 1 51 THR HB H 3.109 13.701 2.048 1.00 . A A . 180 THR HB 1 1
2 2241 1 1 51 THR HG1 H 1.219 13.898 3.304 1.00 . A A . 180 THR HG1 1 1
2 2242 1 1 51 THR HG21 H 1.901 13.965 -0.233 1.00 . A A . 180 THR HG21 1 1
2 2243 1 1 51 THR HG22 H 0.416 13.816 0.706 1.00 . A A . 180 THR HG22 1 1
2 2244 1 1 51 THR HG23 H 1.540 15.135 1.037 1.00 . A A . 180 THR HG23 1 1
2 2245 1 1 51 THR N N 1.489 10.926 1.712 1.00 . A A . 180 THR N 1 1
2 2246 1 1 51 THR O O 4.875 11.742 0.863 1.00 . A A . 180 THR O 1 1
2 2247 1 1 51 THR OG1 O 1.368 13.037 2.905 1.00 . A A . 180 THR OG1 1 1
2 2248 1 1 52 GLN C C 5.916 9.132 1.942 1.00 . A A . 181 GLN C 1 1
2 2249 1 1 52 GLN CA C 5.369 10.128 2.964 1.00 . A A . 181 GLN CA 1 1
2 2250 1 1 52 GLN CB C 5.146 9.444 4.314 1.00 . A A . 181 GLN CB 1 1
2 2251 1 1 52 GLN CD C 6.357 9.141 6.479 1.00 . A A . 181 GLN CD 1 1
2 2252 1 1 52 GLN CG C 6.499 9.130 4.956 1.00 . A A . 181 GLN CG 1 1
2 2253 1 1 52 GLN H H 3.228 10.347 3.052 1.00 . A A . 181 GLN H 1 1
2 2254 1 1 52 GLN HA H 6.047 10.953 3.079 1.00 . A A . 181 GLN HA 1 1
2 2255 1 1 52 GLN HB2 H 4.582 10.100 4.961 1.00 . A A . 181 GLN HB2 1 1
2 2256 1 1 52 GLN HB3 H 4.599 8.526 4.166 1.00 . A A . 181 GLN HB3 1 1
2 2257 1 1 52 GLN HE21 H 7.175 7.347 6.711 1.00 . A A . 181 GLN HE21 1 1
2 2258 1 1 52 GLN HE22 H 6.689 8.114 8.146 1.00 . A A . 181 GLN HE22 1 1
2 2259 1 1 52 GLN HG2 H 6.833 8.155 4.633 1.00 . A A . 181 GLN HG2 1 1
2 2260 1 1 52 GLN HG3 H 7.220 9.876 4.659 1.00 . A A . 181 GLN HG3 1 1
2 2261 1 1 52 GLN N N 4.024 10.615 2.547 1.00 . A A . 181 GLN N 1 1
2 2262 1 1 52 GLN NE2 N 6.775 8.115 7.169 1.00 . A A . 181 GLN NE2 1 1
2 2263 1 1 52 GLN O O 6.957 9.342 1.353 1.00 . A A . 181 GLN O 1 1
2 2264 1 1 52 GLN OE1 O 5.861 10.094 7.048 1.00 . A A . 181 GLN OE1 1 1
2 2265 1 1 53 LEU C C 5.673 7.645 -0.671 1.00 . A A . 182 LEU C 1 1
2 2266 1 1 53 LEU CA C 5.714 7.048 0.736 1.00 . A A . 182 LEU CA 1 1
2 2267 1 1 53 LEU CB C 4.758 5.860 0.855 1.00 . A A . 182 LEU CB 1 1
2 2268 1 1 53 LEU CD1 C 3.169 6.539 -0.954 1.00 . A A . 182 LEU CD1 1 1
2 2269 1 1 53 LEU CD2 C 2.355 5.212 0.994 1.00 . A A . 182 LEU CD2 1 1
2 2270 1 1 53 LEU CG C 3.326 6.305 0.549 1.00 . A A . 182 LEU CG 1 1
2 2271 1 1 53 LEU H H 4.386 7.898 2.209 1.00 . A A . 182 LEU H 1 1
2 2272 1 1 53 LEU HA H 6.718 6.739 0.984 1.00 . A A . 182 LEU HA 1 1
2 2273 1 1 53 LEU HB2 H 5.052 5.095 0.154 1.00 . A A . 182 LEU HB2 1 1
2 2274 1 1 53 LEU HB3 H 4.801 5.463 1.858 1.00 . A A . 182 LEU HB3 1 1
2 2275 1 1 53 LEU HD11 H 4.027 6.139 -1.473 1.00 . A A . 182 LEU HD11 1 1
2 2276 1 1 53 LEU HD12 H 2.274 6.046 -1.304 1.00 . A A . 182 LEU HD12 1 1
2 2277 1 1 53 LEU HD13 H 3.094 7.599 -1.147 1.00 . A A . 182 LEU HD13 1 1
2 2278 1 1 53 LEU HD21 H 2.904 4.413 1.469 1.00 . A A . 182 LEU HD21 1 1
2 2279 1 1 53 LEU HD22 H 1.644 5.625 1.694 1.00 . A A . 182 LEU HD22 1 1
2 2280 1 1 53 LEU HD23 H 1.830 4.825 0.133 1.00 . A A . 182 LEU HD23 1 1
2 2281 1 1 53 LEU HG H 3.112 7.219 1.081 1.00 . A A . 182 LEU HG 1 1
2 2282 1 1 53 LEU N N 5.224 8.050 1.725 1.00 . A A . 182 LEU N 1 1
2 2283 1 1 53 LEU O O 6.283 7.135 -1.591 1.00 . A A . 182 LEU O 1 1
2 2284 1 1 54 LEU C C 6.075 10.313 -2.374 1.00 . A A . 183 LEU C 1 1
2 2285 1 1 54 LEU CA C 4.891 9.363 -2.188 1.00 . A A . 183 LEU CA 1 1
2 2286 1 1 54 LEU CB C 3.573 10.137 -2.191 1.00 . A A . 183 LEU CB 1 1
2 2287 1 1 54 LEU CD1 C 2.369 10.763 -4.289 1.00 . A A . 183 LEU CD1 1 1
2 2288 1 1 54 LEU CD2 C 3.401 12.536 -2.863 1.00 . A A . 183 LEU CD2 1 1
2 2289 1 1 54 LEU CG C 3.550 11.103 -3.377 1.00 . A A . 183 LEU CG 1 1
2 2290 1 1 54 LEU H H 4.486 9.125 -0.085 1.00 . A A . 183 LEU H 1 1
2 2291 1 1 54 LEU HA H 4.882 8.613 -2.961 1.00 . A A . 183 LEU HA 1 1
2 2292 1 1 54 LEU HB2 H 2.749 9.443 -2.274 1.00 . A A . 183 LEU HB2 1 1
2 2293 1 1 54 LEU HB3 H 3.481 10.696 -1.272 1.00 . A A . 183 LEU HB3 1 1
2 2294 1 1 54 LEU HD11 H 1.717 10.063 -3.788 1.00 . A A . 183 LEU HD11 1 1
2 2295 1 1 54 LEU HD12 H 1.822 11.665 -4.519 1.00 . A A . 183 LEU HD12 1 1
2 2296 1 1 54 LEU HD13 H 2.737 10.322 -5.204 1.00 . A A . 183 LEU HD13 1 1
2 2297 1 1 54 LEU HD21 H 2.567 12.588 -2.179 1.00 . A A . 183 LEU HD21 1 1
2 2298 1 1 54 LEU HD22 H 4.305 12.831 -2.350 1.00 . A A . 183 LEU HD22 1 1
2 2299 1 1 54 LEU HD23 H 3.225 13.200 -3.696 1.00 . A A . 183 LEU HD23 1 1
2 2300 1 1 54 LEU HG H 4.472 11.011 -3.932 1.00 . A A . 183 LEU HG 1 1
2 2301 1 1 54 LEU N N 4.965 8.727 -0.843 1.00 . A A . 183 LEU N 1 1
2 2302 1 1 54 LEU O O 6.540 10.536 -3.474 1.00 . A A . 183 LEU O 1 1
2 2303 1 1 55 ASP C C 9.030 10.997 -1.517 1.00 . A A . 184 ASP C 1 1
2 2304 1 1 55 ASP CA C 7.730 11.798 -1.412 1.00 . A A . 184 ASP CA 1 1
2 2305 1 1 55 ASP CB C 7.706 12.618 -0.121 1.00 . A A . 184 ASP CB 1 1
2 2306 1 1 55 ASP CG C 8.363 13.977 -0.369 1.00 . A A . 184 ASP CG 1 1
2 2307 1 1 55 ASP H H 6.183 10.669 -0.423 1.00 . A A . 184 ASP H 1 1
2 2308 1 1 55 ASP HA H 7.614 12.447 -2.265 1.00 . A A . 184 ASP HA 1 1
2 2309 1 1 55 ASP HB2 H 6.683 12.763 0.194 1.00 . A A . 184 ASP HB2 1 1
2 2310 1 1 55 ASP HB3 H 8.250 12.093 0.649 1.00 . A A . 184 ASP HB3 1 1
2 2311 1 1 55 ASP N N 6.571 10.868 -1.302 1.00 . A A . 184 ASP N 1 1
2 2312 1 1 55 ASP O O 10.113 11.546 -1.493 1.00 . A A . 184 ASP O 1 1
2 2313 1 1 55 ASP OD1 O 8.111 14.552 -1.415 1.00 . A A . 184 ASP OD1 1 1
2 2314 1 1 55 ASP OD2 O 9.105 14.420 0.491 1.00 . A A . 184 ASP OD2 1 1
2 2315 1 1 56 ALA C C 10.681 8.875 -3.178 1.00 . A A . 185 ALA C 1 1
2 2316 1 1 56 ALA CA C 10.154 8.860 -1.742 1.00 . A A . 185 ALA CA 1 1
2 2317 1 1 56 ALA CB C 9.703 7.450 -1.357 1.00 . A A . 185 ALA CB 1 1
2 2318 1 1 56 ALA H H 8.043 9.280 -1.652 1.00 . A A . 185 ALA H 1 1
2 2319 1 1 56 ALA HA H 10.911 9.206 -1.056 1.00 . A A . 185 ALA HA 1 1
2 2320 1 1 56 ALA HB1 H 8.732 7.251 -1.787 1.00 . A A . 185 ALA HB1 1 1
2 2321 1 1 56 ALA HB2 H 10.416 6.729 -1.731 1.00 . A A . 185 ALA HB2 1 1
2 2322 1 1 56 ALA HB3 H 9.643 7.370 -0.281 1.00 . A A . 185 ALA HB3 1 1
2 2323 1 1 56 ALA N N 8.928 9.701 -1.634 1.00 . A A . 185 ALA N 1 1
2 2324 1 1 56 ALA O O 11.526 8.082 -3.544 1.00 . A A . 185 ALA O 1 1
2 2325 1 1 57 ASP C C 10.760 8.384 -5.958 1.00 . A A . 186 ASP C 1 1
2 2326 1 1 57 ASP CA C 10.663 9.808 -5.410 1.00 . A A . 186 ASP CA 1 1
2 2327 1 1 57 ASP CB C 12.046 10.458 -5.343 1.00 . A A . 186 ASP CB 1 1
2 2328 1 1 57 ASP CG C 12.697 10.419 -6.726 1.00 . A A . 186 ASP CG 1 1
2 2329 1 1 57 ASP H H 9.501 10.391 -3.690 1.00 . A A . 186 ASP H 1 1
2 2330 1 1 57 ASP HA H 10.001 10.405 -6.016 1.00 . A A . 186 ASP HA 1 1
2 2331 1 1 57 ASP HB2 H 11.946 11.483 -5.018 1.00 . A A . 186 ASP HB2 1 1
2 2332 1 1 57 ASP HB3 H 12.664 9.917 -4.640 1.00 . A A . 186 ASP HB3 1 1
2 2333 1 1 57 ASP N N 10.186 9.762 -3.999 1.00 . A A . 186 ASP N 1 1
2 2334 1 1 57 ASP O O 11.698 8.031 -6.645 1.00 . A A . 186 ASP O 1 1
2 2335 1 1 57 ASP OD1 O 12.309 11.216 -7.564 1.00 . A A . 186 ASP OD1 1 1
2 2336 1 1 57 ASP OD2 O 13.573 9.593 -6.923 1.00 . A A . 186 ASP OD2 1 1
2 2337 1 1 58 ILE C C 8.632 5.880 -7.049 1.00 . A A . 187 ILE C 1 1
2 2338 1 1 58 ILE CA C 9.827 6.153 -6.132 1.00 . A A . 187 ILE CA 1 1
2 2339 1 1 58 ILE CB C 9.754 5.297 -4.861 1.00 . A A . 187 ILE CB 1 1
2 2340 1 1 58 ILE CD1 C 8.958 3.125 -3.930 1.00 . A A . 187 ILE CD1 1 1
2 2341 1 1 58 ILE CG1 C 9.299 3.880 -5.216 1.00 . A A . 187 ILE CG1 1 1
2 2342 1 1 58 ILE CG2 C 8.758 5.909 -3.872 1.00 . A A . 187 ILE CG2 1 1
2 2343 1 1 58 ILE H H 9.055 7.869 -5.085 1.00 . A A . 187 ILE H 1 1
2 2344 1 1 58 ILE HA H 10.748 5.958 -6.652 1.00 . A A . 187 ILE HA 1 1
2 2345 1 1 58 ILE HB H 10.732 5.256 -4.403 1.00 . A A . 187 ILE HB 1 1
2 2346 1 1 58 ILE HD11 H 9.718 3.319 -3.187 1.00 . A A . 187 ILE HD11 1 1
2 2347 1 1 58 ILE HD12 H 8.000 3.461 -3.559 1.00 . A A . 187 ILE HD12 1 1
2 2348 1 1 58 ILE HD13 H 8.914 2.066 -4.134 1.00 . A A . 187 ILE HD13 1 1
2 2349 1 1 58 ILE HG12 H 8.425 3.928 -5.850 1.00 . A A . 187 ILE HG12 1 1
2 2350 1 1 58 ILE HG13 H 10.094 3.364 -5.734 1.00 . A A . 187 ILE HG13 1 1
2 2351 1 1 58 ILE HG21 H 7.787 5.988 -4.337 1.00 . A A . 187 ILE HG21 1 1
2 2352 1 1 58 ILE HG22 H 8.686 5.279 -2.997 1.00 . A A . 187 ILE HG22 1 1
2 2353 1 1 58 ILE HG23 H 9.098 6.891 -3.577 1.00 . A A . 187 ILE HG23 1 1
2 2354 1 1 58 ILE N N 9.797 7.561 -5.646 1.00 . A A . 187 ILE N 1 1
2 2355 1 1 58 ILE O O 8.763 5.262 -8.087 1.00 . A A . 187 ILE O 1 1
2 2356 1 1 59 ARG C C 6.125 4.607 -7.825 1.00 . A A . 188 ARG C 1 1
2 2357 1 1 59 ARG CA C 6.265 6.100 -7.520 1.00 . A A . 188 ARG CA 1 1
2 2358 1 1 59 ARG CB C 6.523 6.891 -8.804 1.00 . A A . 188 ARG CB 1 1
2 2359 1 1 59 ARG CD C 5.503 8.843 -9.986 1.00 . A A . 188 ARG CD 1 1
2 2360 1 1 59 ARG CG C 5.212 7.509 -9.294 1.00 . A A . 188 ARG CG 1 1
2 2361 1 1 59 ARG CZ C 7.431 8.474 -11.403 1.00 . A A . 188 ARG CZ 1 1
2 2362 1 1 59 ARG H H 7.393 6.828 -5.833 1.00 . A A . 188 ARG H 1 1
2 2363 1 1 59 ARG HA H 5.380 6.471 -7.028 1.00 . A A . 188 ARG HA 1 1
2 2364 1 1 59 ARG HB2 H 7.240 7.675 -8.607 1.00 . A A . 188 ARG HB2 1 1
2 2365 1 1 59 ARG HB3 H 6.913 6.228 -9.562 1.00 . A A . 188 ARG HB3 1 1
2 2366 1 1 59 ARG HD2 H 4.584 9.388 -10.150 1.00 . A A . 188 ARG HD2 1 1
2 2367 1 1 59 ARG HD3 H 6.190 9.430 -9.397 1.00 . A A . 188 ARG HD3 1 1
2 2368 1 1 59 ARG HE H 5.569 8.231 -12.049 1.00 . A A . 188 ARG HE 1 1
2 2369 1 1 59 ARG HG2 H 4.737 6.835 -9.993 1.00 . A A . 188 ARG HG2 1 1
2 2370 1 1 59 ARG HG3 H 4.556 7.677 -8.454 1.00 . A A . 188 ARG HG3 1 1
2 2371 1 1 59 ARG HH11 H 7.608 10.449 -11.126 1.00 . A A . 188 ARG HH11 1 1
2 2372 1 1 59 ARG HH12 H 9.091 9.592 -11.389 1.00 . A A . 188 ARG HH12 1 1
2 2373 1 1 59 ARG HH21 H 7.558 6.499 -11.709 1.00 . A A . 188 ARG HH21 1 1
2 2374 1 1 59 ARG HH22 H 9.062 7.356 -11.718 1.00 . A A . 188 ARG HH22 1 1
2 2375 1 1 59 ARG N N 7.471 6.334 -6.673 1.00 . A A . 188 ARG N 1 1
2 2376 1 1 59 ARG NE N 6.132 8.473 -11.284 1.00 . A A . 188 ARG NE 1 1
2 2377 1 1 59 ARG NH1 N 8.095 9.591 -11.298 1.00 . A A . 188 ARG NH1 1 1
2 2378 1 1 59 ARG NH2 N 8.066 7.356 -11.628 1.00 . A A . 188 ARG NH2 1 1
2 2379 1 1 59 ARG O O 7.030 3.833 -7.586 1.00 . A A . 188 ARG O 1 1
2 2380 1 1 60 VAL C C 5.563 1.877 -7.695 1.00 . A A . 189 VAL C 1 1
2 2381 1 1 60 VAL CA C 4.798 2.761 -8.671 1.00 . A A . 189 VAL CA 1 1
2 2382 1 1 60 VAL CB C 5.326 2.588 -10.094 1.00 . A A . 189 VAL CB 1 1
2 2383 1 1 60 VAL CG1 C 4.853 3.757 -10.961 1.00 . A A . 189 VAL CG1 1 1
2 2384 1 1 60 VAL CG2 C 6.857 2.553 -10.083 1.00 . A A . 189 VAL CG2 1 1
2 2385 1 1 60 VAL H H 4.282 4.834 -8.537 1.00 . A A . 189 VAL H 1 1
2 2386 1 1 60 VAL HA H 3.759 2.518 -8.640 1.00 . A A . 189 VAL HA 1 1
2 2387 1 1 60 VAL HB H 4.946 1.666 -10.500 1.00 . A A . 189 VAL HB 1 1
2 2388 1 1 60 VAL HG11 H 3.849 4.033 -10.677 1.00 . A A . 189 VAL HG11 1 1
2 2389 1 1 60 VAL HG12 H 5.512 4.601 -10.819 1.00 . A A . 189 VAL HG12 1 1
2 2390 1 1 60 VAL HG13 H 4.866 3.463 -12.000 1.00 . A A . 189 VAL HG13 1 1
2 2391 1 1 60 VAL HG21 H 7.234 3.414 -9.553 1.00 . A A . 189 VAL HG21 1 1
2 2392 1 1 60 VAL HG22 H 7.194 1.652 -9.591 1.00 . A A . 189 VAL HG22 1 1
2 2393 1 1 60 VAL HG23 H 7.224 2.567 -11.098 1.00 . A A . 189 VAL HG23 1 1
2 2394 1 1 60 VAL N N 4.999 4.197 -8.351 1.00 . A A . 189 VAL N 1 1
2 2395 1 1 60 VAL O O 6.100 0.854 -8.068 1.00 . A A . 189 VAL O 1 1
2 2396 1 1 61 GLY C C 7.480 0.679 -6.087 1.00 . A A . 190 GLY C 1 1
2 2397 1 1 61 GLY CA C 6.335 1.451 -5.427 1.00 . A A . 190 GLY CA 1 1
2 2398 1 1 61 GLY H H 5.150 3.084 -6.188 1.00 . A A . 190 GLY H 1 1
2 2399 1 1 61 GLY HA2 H 6.736 2.111 -4.671 1.00 . A A . 190 GLY HA2 1 1
2 2400 1 1 61 GLY HA3 H 5.652 0.753 -4.970 1.00 . A A . 190 GLY HA3 1 1
2 2401 1 1 61 GLY N N 5.606 2.261 -6.452 1.00 . A A . 190 GLY N 1 1
2 2402 1 1 61 GLY O O 7.972 -0.295 -5.552 1.00 . A A . 190 GLY O 1 1
2 2403 1 1 62 SER C C 8.798 -1.142 -7.803 1.00 . A A . 191 SER C 1 1
2 2404 1 1 62 SER CA C 8.998 0.370 -7.951 1.00 . A A . 191 SER CA 1 1
2 2405 1 1 62 SER CB C 10.272 0.822 -7.241 1.00 . A A . 191 SER CB 1 1
2 2406 1 1 62 SER H H 7.480 1.875 -7.678 1.00 . A A . 191 SER H 1 1
2 2407 1 1 62 SER HA H 9.033 0.648 -8.992 1.00 . A A . 191 SER HA 1 1
2 2408 1 1 62 SER HB2 H 10.480 1.850 -7.490 1.00 . A A . 191 SER HB2 1 1
2 2409 1 1 62 SER HB3 H 10.136 0.736 -6.171 1.00 . A A . 191 SER HB3 1 1
2 2410 1 1 62 SER HG H 12.172 0.499 -7.514 1.00 . A A . 191 SER HG 1 1
2 2411 1 1 62 SER N N 7.899 1.094 -7.254 1.00 . A A . 191 SER N 1 1
2 2412 1 1 62 SER O O 7.686 -1.619 -7.631 1.00 . A A . 191 SER O 1 1
2 2413 1 1 62 SER OG O 11.359 0.009 -7.662 1.00 . A A . 191 SER OG 1 1
2 2414 1 1 63 GLU C C 9.863 -3.732 -6.224 1.00 . A A . 192 GLU C 1 1
2 2415 1 1 63 GLU CA C 9.755 -3.372 -7.705 1.00 . A A . 192 GLU CA 1 1
2 2416 1 1 63 GLU CB C 10.942 -3.937 -8.487 1.00 . A A . 192 GLU CB 1 1
2 2417 1 1 63 GLU CD C 13.206 -3.007 -8.990 1.00 . A A . 192 GLU CD 1 1
2 2418 1 1 63 GLU CG C 12.248 -3.426 -7.874 1.00 . A A . 192 GLU CG 1 1
2 2419 1 1 63 GLU H H 10.744 -1.486 -7.990 1.00 . A A . 192 GLU H 1 1
2 2420 1 1 63 GLU HA H 8.829 -3.731 -8.120 1.00 . A A . 192 GLU HA 1 1
2 2421 1 1 63 GLU HB2 H 10.920 -5.013 -8.441 1.00 . A A . 192 GLU HB2 1 1
2 2422 1 1 63 GLU HB3 H 10.880 -3.618 -9.516 1.00 . A A . 192 GLU HB3 1 1
2 2423 1 1 63 GLU HG2 H 12.039 -2.576 -7.240 1.00 . A A . 192 GLU HG2 1 1
2 2424 1 1 63 GLU HG3 H 12.701 -4.210 -7.288 1.00 . A A . 192 GLU HG3 1 1
2 2425 1 1 63 GLU N N 9.865 -1.895 -7.857 1.00 . A A . 192 GLU N 1 1
2 2426 1 1 63 GLU O O 10.880 -3.505 -5.599 1.00 . A A . 192 GLU O 1 1
2 2427 1 1 63 GLU OE1 O 12.851 -2.122 -9.750 1.00 . A A . 192 GLU OE1 1 1
2 2428 1 1 63 GLU OE2 O 14.281 -3.581 -9.066 1.00 . A A . 192 GLU OE2 1 1
2 2429 1 1 64 VAL C C 7.806 -5.659 -3.880 1.00 . A A . 193 VAL C 1 1
2 2430 1 1 64 VAL CA C 8.875 -4.624 -4.202 1.00 . A A . 193 VAL CA 1 1
2 2431 1 1 64 VAL CB C 8.582 -3.306 -3.476 1.00 . A A . 193 VAL CB 1 1
2 2432 1 1 64 VAL CG1 C 9.667 -2.280 -3.802 1.00 . A A . 193 VAL CG1 1 1
2 2433 1 1 64 VAL CG2 C 7.222 -2.770 -3.929 1.00 . A A . 193 VAL CG2 1 1
2 2434 1 1 64 VAL H H 8.006 -4.449 -6.170 1.00 . A A . 193 VAL H 1 1
2 2435 1 1 64 VAL HA H 9.847 -4.987 -3.926 1.00 . A A . 193 VAL HA 1 1
2 2436 1 1 64 VAL HB H 8.564 -3.480 -2.412 1.00 . A A . 193 VAL HB 1 1
2 2437 1 1 64 VAL HG11 H 10.639 -2.736 -3.693 1.00 . A A . 193 VAL HG11 1 1
2 2438 1 1 64 VAL HG12 H 9.542 -1.933 -4.817 1.00 . A A . 193 VAL HG12 1 1
2 2439 1 1 64 VAL HG13 H 9.585 -1.442 -3.125 1.00 . A A . 193 VAL HG13 1 1
2 2440 1 1 64 VAL HG21 H 7.131 -2.875 -5.000 1.00 . A A . 193 VAL HG21 1 1
2 2441 1 1 64 VAL HG22 H 6.435 -3.327 -3.443 1.00 . A A . 193 VAL HG22 1 1
2 2442 1 1 64 VAL HG23 H 7.141 -1.726 -3.662 1.00 . A A . 193 VAL HG23 1 1
2 2443 1 1 64 VAL N N 8.825 -4.275 -5.651 1.00 . A A . 193 VAL N 1 1
2 2444 1 1 64 VAL O O 7.660 -6.653 -4.563 1.00 . A A . 193 VAL O 1 1
2 2445 1 1 65 GLU C C 5.186 -5.899 -1.286 1.00 . A A . 194 GLU C 1 1
2 2446 1 1 65 GLU CA C 5.989 -6.408 -2.487 1.00 . A A . 194 GLU CA 1 1
2 2447 1 1 65 GLU CB C 6.733 -7.696 -2.147 1.00 . A A . 194 GLU CB 1 1
2 2448 1 1 65 GLU CD C 7.937 -8.941 -0.345 1.00 . A A . 194 GLU CD 1 1
2 2449 1 1 65 GLU CG C 7.328 -7.594 -0.740 1.00 . A A . 194 GLU CG 1 1
2 2450 1 1 65 GLU H H 7.193 -4.634 -2.305 1.00 . A A . 194 GLU H 1 1
2 2451 1 1 65 GLU HA H 5.340 -6.572 -3.333 1.00 . A A . 194 GLU HA 1 1
2 2452 1 1 65 GLU HB2 H 6.046 -8.528 -2.192 1.00 . A A . 194 GLU HB2 1 1
2 2453 1 1 65 GLU HB3 H 7.529 -7.849 -2.863 1.00 . A A . 194 GLU HB3 1 1
2 2454 1 1 65 GLU HG2 H 8.095 -6.834 -0.730 1.00 . A A . 194 GLU HG2 1 1
2 2455 1 1 65 GLU HG3 H 6.550 -7.333 -0.039 1.00 . A A . 194 GLU HG3 1 1
2 2456 1 1 65 GLU N N 7.055 -5.437 -2.846 1.00 . A A . 194 GLU N 1 1
2 2457 1 1 65 GLU O O 5.556 -4.937 -0.644 1.00 . A A . 194 GLU O 1 1
2 2458 1 1 65 GLU OE1 O 9.074 -9.185 -0.714 1.00 . A A . 194 GLU OE1 1 1
2 2459 1 1 65 GLU OE2 O 7.258 -9.703 0.321 1.00 . A A . 194 GLU OE2 1 1
2 2460 1 1 66 ILE C C 3.016 -7.229 1.147 1.00 . A A . 195 ILE C 1 1
2 2461 1 1 66 ILE CA C 3.256 -6.076 0.170 1.00 . A A . 195 ILE CA 1 1
2 2462 1 1 66 ILE CB C 1.930 -5.615 -0.441 1.00 . A A . 195 ILE CB 1 1
2 2463 1 1 66 ILE CD1 C 0.441 -5.765 -2.442 1.00 . A A . 195 ILE CD1 1 1
2 2464 1 1 66 ILE CG1 C 1.679 -6.350 -1.762 1.00 . A A . 195 ILE CG1 1 1
2 2465 1 1 66 ILE CG2 C 1.981 -4.109 -0.703 1.00 . A A . 195 ILE CG2 1 1
2 2466 1 1 66 ILE H H 3.799 -7.302 -1.516 1.00 . A A . 195 ILE H 1 1
2 2467 1 1 66 ILE HA H 3.735 -5.250 0.674 1.00 . A A . 195 ILE HA 1 1
2 2468 1 1 66 ILE HB H 1.127 -5.829 0.248 1.00 . A A . 195 ILE HB 1 1
2 2469 1 1 66 ILE HD11 H -0.022 -5.042 -1.785 1.00 . A A . 195 ILE HD11 1 1
2 2470 1 1 66 ILE HD12 H 0.731 -5.280 -3.362 1.00 . A A . 195 ILE HD12 1 1
2 2471 1 1 66 ILE HD13 H -0.261 -6.556 -2.658 1.00 . A A . 195 ILE HD13 1 1
2 2472 1 1 66 ILE HG12 H 2.534 -6.232 -2.410 1.00 . A A . 195 ILE HG12 1 1
2 2473 1 1 66 ILE HG13 H 1.516 -7.399 -1.565 1.00 . A A . 195 ILE HG13 1 1
2 2474 1 1 66 ILE HG21 H 2.491 -3.618 0.112 1.00 . A A . 195 ILE HG21 1 1
2 2475 1 1 66 ILE HG22 H 2.512 -3.922 -1.624 1.00 . A A . 195 ILE HG22 1 1
2 2476 1 1 66 ILE HG23 H 0.975 -3.723 -0.783 1.00 . A A . 195 ILE HG23 1 1
2 2477 1 1 66 ILE N N 4.085 -6.532 -0.983 1.00 . A A . 195 ILE N 1 1
2 2478 1 1 66 ILE O O 3.324 -8.370 0.868 1.00 . A A . 195 ILE O 1 1
2 2479 1 1 67 VAL C C 0.942 -7.660 4.104 1.00 . A A . 196 VAL C 1 1
2 2480 1 1 67 VAL CA C 2.194 -8.007 3.294 1.00 . A A . 196 VAL CA 1 1
2 2481 1 1 67 VAL CB C 3.428 -8.028 4.196 1.00 . A A . 196 VAL CB 1 1
2 2482 1 1 67 VAL CG1 C 3.254 -9.098 5.275 1.00 . A A . 196 VAL CG1 1 1
2 2483 1 1 67 VAL CG2 C 4.666 -8.351 3.356 1.00 . A A . 196 VAL CG2 1 1
2 2484 1 1 67 VAL H H 2.222 -6.008 2.494 1.00 . A A . 196 VAL H 1 1
2 2485 1 1 67 VAL HA H 2.077 -8.961 2.804 1.00 . A A . 196 VAL HA 1 1
2 2486 1 1 67 VAL HB H 3.549 -7.062 4.662 1.00 . A A . 196 VAL HB 1 1
2 2487 1 1 67 VAL HG11 H 2.256 -9.037 5.684 1.00 . A A . 196 VAL HG11 1 1
2 2488 1 1 67 VAL HG12 H 3.406 -10.076 4.842 1.00 . A A . 196 VAL HG12 1 1
2 2489 1 1 67 VAL HG13 H 3.976 -8.936 6.062 1.00 . A A . 196 VAL HG13 1 1
2 2490 1 1 67 VAL HG21 H 4.477 -9.229 2.756 1.00 . A A . 196 VAL HG21 1 1
2 2491 1 1 67 VAL HG22 H 4.891 -7.516 2.709 1.00 . A A . 196 VAL HG22 1 1
2 2492 1 1 67 VAL HG23 H 5.507 -8.536 4.009 1.00 . A A . 196 VAL HG23 1 1
2 2493 1 1 67 VAL N N 2.464 -6.935 2.293 1.00 . A A . 196 VAL N 1 1
2 2494 1 1 67 VAL O O 1.024 -7.162 5.208 1.00 . A A . 196 VAL O 1 1
2 2495 1 1 68 ASP C C -1.329 -7.925 5.778 1.00 . A A . 197 ASP C 1 1
2 2496 1 1 68 ASP CA C -1.477 -7.599 4.289 1.00 . A A . 197 ASP CA 1 1
2 2497 1 1 68 ASP CB C -2.539 -8.493 3.650 1.00 . A A . 197 ASP CB 1 1
2 2498 1 1 68 ASP CG C -1.994 -9.915 3.509 1.00 . A A . 197 ASP CG 1 1
2 2499 1 1 68 ASP H H -0.258 -8.316 2.664 1.00 . A A . 197 ASP H 1 1
2 2500 1 1 68 ASP HA H -1.740 -6.562 4.155 1.00 . A A . 197 ASP HA 1 1
2 2501 1 1 68 ASP HB2 H -3.423 -8.505 4.274 1.00 . A A . 197 ASP HB2 1 1
2 2502 1 1 68 ASP HB3 H -2.793 -8.109 2.673 1.00 . A A . 197 ASP HB3 1 1
2 2503 1 1 68 ASP N N -0.216 -7.917 3.558 1.00 . A A . 197 ASP N 1 1
2 2504 1 1 68 ASP O O -1.024 -9.040 6.152 1.00 . A A . 197 ASP O 1 1
2 2505 1 1 68 ASP OD1 O -0.941 -10.183 4.065 1.00 . A A . 197 ASP OD1 1 1
2 2506 1 1 68 ASP OD2 O -2.639 -10.713 2.847 1.00 . A A . 197 ASP OD2 1 1
2 2507 1 1 69 ARG C C -2.804 -7.247 8.743 1.00 . A A . 198 ARG C 1 1
2 2508 1 1 69 ARG CA C -1.418 -7.214 8.091 1.00 . A A . 198 ARG CA 1 1
2 2509 1 1 69 ARG CB C -0.598 -6.042 8.630 1.00 . A A . 198 ARG CB 1 1
2 2510 1 1 69 ARG CD C 0.127 -6.150 11.020 1.00 . A A . 198 ARG CD 1 1
2 2511 1 1 69 ARG CG C 0.473 -6.566 9.589 1.00 . A A . 198 ARG CG 1 1
2 2512 1 1 69 ARG CZ C 1.446 -4.493 12.194 1.00 . A A . 198 ARG CZ 1 1
2 2513 1 1 69 ARG H H -1.790 -6.069 6.310 1.00 . A A . 198 ARG H 1 1
2 2514 1 1 69 ARG HA H -0.897 -8.138 8.264 1.00 . A A . 198 ARG HA 1 1
2 2515 1 1 69 ARG HB2 H -0.125 -5.525 7.807 1.00 . A A . 198 ARG HB2 1 1
2 2516 1 1 69 ARG HB3 H -1.247 -5.360 9.158 1.00 . A A . 198 ARG HB3 1 1
2 2517 1 1 69 ARG HD2 H -0.616 -5.363 11.012 1.00 . A A . 198 ARG HD2 1 1
2 2518 1 1 69 ARG HD3 H -0.227 -6.998 11.584 1.00 . A A . 198 ARG HD3 1 1
2 2519 1 1 69 ARG HE H 2.219 -6.195 11.527 1.00 . A A . 198 ARG HE 1 1
2 2520 1 1 69 ARG HG2 H 0.514 -7.644 9.527 1.00 . A A . 198 ARG HG2 1 1
2 2521 1 1 69 ARG HG3 H 1.432 -6.152 9.318 1.00 . A A . 198 ARG HG3 1 1
2 2522 1 1 69 ARG HH11 H -0.397 -4.653 12.960 1.00 . A A . 198 ARG HH11 1 1
2 2523 1 1 69 ARG HH12 H 0.450 -3.192 13.345 1.00 . A A . 198 ARG HH12 1 1
2 2524 1 1 69 ARG HH21 H 3.298 -4.062 11.568 1.00 . A A . 198 ARG HH21 1 1
2 2525 1 1 69 ARG HH22 H 2.542 -2.857 12.557 1.00 . A A . 198 ARG HH22 1 1
2 2526 1 1 69 ARG N N -1.545 -6.960 6.630 1.00 . A A . 198 ARG N 1 1
2 2527 1 1 69 ARG NE N 1.407 -5.652 11.596 1.00 . A A . 198 ARG NE 1 1
2 2528 1 1 69 ARG NH1 N 0.420 -4.081 12.887 1.00 . A A . 198 ARG NH1 1 1
2 2529 1 1 69 ARG NH2 N 2.512 -3.745 12.099 1.00 . A A . 198 ARG NH2 1 1
2 2530 1 1 69 ARG O O -3.228 -6.297 9.371 1.00 . A A . 198 ARG O 1 1
2 2531 1 1 70 ASP C C -5.628 -7.112 9.013 1.00 . A A . 199 ASP C 1 1
2 2532 1 1 70 ASP CA C -4.871 -8.427 9.208 1.00 . A A . 199 ASP CA 1 1
2 2533 1 1 70 ASP CB C -4.622 -8.688 10.695 1.00 . A A . 199 ASP CB 1 1
2 2534 1 1 70 ASP CG C -5.945 -8.600 11.457 1.00 . A A . 199 ASP CG 1 1
2 2535 1 1 70 ASP H H -3.152 -9.089 8.086 1.00 . A A . 199 ASP H 1 1
2 2536 1 1 70 ASP HA H -5.422 -9.248 8.777 1.00 . A A . 199 ASP HA 1 1
2 2537 1 1 70 ASP HB2 H -4.196 -9.674 10.820 1.00 . A A . 199 ASP HB2 1 1
2 2538 1 1 70 ASP HB3 H -3.937 -7.949 11.081 1.00 . A A . 199 ASP HB3 1 1
2 2539 1 1 70 ASP N N -3.512 -8.335 8.598 1.00 . A A . 199 ASP N 1 1
2 2540 1 1 70 ASP O O -5.716 -6.295 9.908 1.00 . A A . 199 ASP O 1 1
2 2541 1 1 70 ASP OD1 O -6.980 -8.605 10.810 1.00 . A A . 199 ASP OD1 1 1
2 2542 1 1 70 ASP OD2 O -5.902 -8.531 12.674 1.00 . A A . 199 ASP OD2 1 1
2 2543 1 1 71 GLY C C -5.959 -4.557 7.107 1.00 . A A . 200 GLY C 1 1
2 2544 1 1 71 GLY CA C -6.925 -5.639 7.594 1.00 . A A . 200 GLY CA 1 1
2 2545 1 1 71 GLY H H -6.093 -7.570 7.139 1.00 . A A . 200 GLY H 1 1
2 2546 1 1 71 GLY HA2 H -7.681 -5.815 6.840 1.00 . A A . 200 GLY HA2 1 1
2 2547 1 1 71 GLY HA3 H -7.396 -5.313 8.506 1.00 . A A . 200 GLY HA3 1 1
2 2548 1 1 71 GLY N N -6.175 -6.900 7.847 1.00 . A A . 200 GLY N 1 1
2 2549 1 1 71 GLY O O -6.290 -3.754 6.257 1.00 . A A . 200 GLY O 1 1
2 2550 1 1 72 HIS C C -2.938 -4.027 6.047 1.00 . A A . 201 HIS C 1 1
2 2551 1 1 72 HIS CA C -3.784 -3.497 7.208 1.00 . A A . 201 HIS CA 1 1
2 2552 1 1 72 HIS CB C -2.908 -3.246 8.436 1.00 . A A . 201 HIS CB 1 1
2 2553 1 1 72 HIS CD2 C -4.758 -1.575 9.269 1.00 . A A . 201 HIS CD2 1 1
2 2554 1 1 72 HIS CE1 C -4.109 -1.388 11.328 1.00 . A A . 201 HIS CE1 1 1
2 2555 1 1 72 HIS CG C -3.646 -2.368 9.410 1.00 . A A . 201 HIS CG 1 1
2 2556 1 1 72 HIS H H -4.520 -5.181 8.323 1.00 . A A . 201 HIS H 1 1
2 2557 1 1 72 HIS HA H -4.290 -2.591 6.925 1.00 . A A . 201 HIS HA 1 1
2 2558 1 1 72 HIS HB2 H -2.673 -4.189 8.909 1.00 . A A . 201 HIS HB2 1 1
2 2559 1 1 72 HIS HB3 H -1.994 -2.757 8.134 1.00 . A A . 201 HIS HB3 1 1
2 2560 1 1 72 HIS HD1 H -2.483 -2.675 11.153 1.00 . A A . 201 HIS HD1 1 1
2 2561 1 1 72 HIS HD2 H -5.321 -1.449 8.356 1.00 . A A . 201 HIS HD2 1 1
2 2562 1 1 72 HIS HE1 H -4.046 -1.093 12.365 1.00 . A A . 201 HIS HE1 1 1
2 2563 1 1 72 HIS N N -4.768 -4.527 7.639 1.00 . A A . 201 HIS N 1 1
2 2564 1 1 72 HIS ND1 N -3.249 -2.234 10.731 1.00 . A A . 201 HIS ND1 1 1
2 2565 1 1 72 HIS NE2 N -5.047 -0.957 10.482 1.00 . A A . 201 HIS NE2 1 1
2 2566 1 1 72 HIS O O -2.960 -5.202 5.736 1.00 . A A . 201 HIS O 1 1
2 2567 1 1 73 ILE C C 0.006 -2.910 4.289 1.00 . A A . 202 ILE C 1 1
2 2568 1 1 73 ILE CA C -1.346 -3.629 4.265 1.00 . A A . 202 ILE CA 1 1
2 2569 1 1 73 ILE CB C -2.127 -3.247 3.008 1.00 . A A . 202 ILE CB 1 1
2 2570 1 1 73 ILE CD1 C -3.898 -3.997 1.417 1.00 . A A . 202 ILE CD1 1 1
2 2571 1 1 73 ILE CG1 C -3.270 -4.240 2.791 1.00 . A A . 202 ILE CG1 1 1
2 2572 1 1 73 ILE CG2 C -1.195 -3.277 1.795 1.00 . A A . 202 ILE CG2 1 1
2 2573 1 1 73 ILE H H -2.187 -2.227 5.670 1.00 . A A . 202 ILE H 1 1
2 2574 1 1 73 ILE HA H -1.208 -4.698 4.303 1.00 . A A . 202 ILE HA 1 1
2 2575 1 1 73 ILE HB H -2.530 -2.252 3.127 1.00 . A A . 202 ILE HB 1 1
2 2576 1 1 73 ILE HD11 H -3.948 -2.934 1.227 1.00 . A A . 202 ILE HD11 1 1
2 2577 1 1 73 ILE HD12 H -3.293 -4.469 0.656 1.00 . A A . 202 ILE HD12 1 1
2 2578 1 1 73 ILE HD13 H -4.893 -4.414 1.396 1.00 . A A . 202 ILE HD13 1 1
2 2579 1 1 73 ILE HG12 H -2.886 -5.248 2.840 1.00 . A A . 202 ILE HG12 1 1
2 2580 1 1 73 ILE HG13 H -4.020 -4.101 3.556 1.00 . A A . 202 ILE HG13 1 1
2 2581 1 1 73 ILE HG21 H -0.226 -3.651 2.095 1.00 . A A . 202 ILE HG21 1 1
2 2582 1 1 73 ILE HG22 H -1.610 -3.925 1.037 1.00 . A A . 202 ILE HG22 1 1
2 2583 1 1 73 ILE HG23 H -1.087 -2.279 1.398 1.00 . A A . 202 ILE HG23 1 1
2 2584 1 1 73 ILE N N -2.192 -3.171 5.404 1.00 . A A . 202 ILE N 1 1
2 2585 1 1 73 ILE O O 0.076 -1.700 4.232 1.00 . A A . 202 ILE O 1 1
2 2586 1 1 74 THR C C 3.147 -3.274 3.063 1.00 . A A . 203 THR C 1 1
2 2587 1 1 74 THR CA C 2.423 -3.007 4.386 1.00 . A A . 203 THR CA 1 1
2 2588 1 1 74 THR CB C 3.162 -3.672 5.549 1.00 . A A . 203 THR CB 1 1
2 2589 1 1 74 THR CG2 C 4.531 -3.013 5.729 1.00 . A A . 203 THR CG2 1 1
2 2590 1 1 74 THR H H 0.999 -4.624 4.406 1.00 . A A . 203 THR H 1 1
2 2591 1 1 74 THR HA H 2.334 -1.946 4.562 1.00 . A A . 203 THR HA 1 1
2 2592 1 1 74 THR HB H 3.298 -4.722 5.337 1.00 . A A . 203 THR HB 1 1
2 2593 1 1 74 THR HG1 H 1.482 -3.705 6.528 1.00 . A A . 203 THR HG1 1 1
2 2594 1 1 74 THR HG21 H 4.447 -1.953 5.547 1.00 . A A . 203 THR HG21 1 1
2 2595 1 1 74 THR HG22 H 4.880 -3.180 6.737 1.00 . A A . 203 THR HG22 1 1
2 2596 1 1 74 THR HG23 H 5.233 -3.444 5.030 1.00 . A A . 203 THR HG23 1 1
2 2597 1 1 74 THR N N 1.079 -3.649 4.366 1.00 . A A . 203 THR N 1 1
2 2598 1 1 74 THR O O 2.810 -4.188 2.336 1.00 . A A . 203 THR O 1 1
2 2599 1 1 74 THR OG1 O 2.400 -3.521 6.739 1.00 . A A . 203 THR OG1 1 1
2 2600 1 1 75 LEU C C 6.349 -2.986 1.746 1.00 . A A . 204 LEU C 1 1
2 2601 1 1 75 LEU CA C 4.873 -2.704 1.464 1.00 . A A . 204 LEU CA 1 1
2 2602 1 1 75 LEU CB C 4.719 -1.396 0.687 1.00 . A A . 204 LEU CB 1 1
2 2603 1 1 75 LEU CD1 C 3.903 -0.430 -1.468 1.00 . A A . 204 LEU CD1 1 1
2 2604 1 1 75 LEU CD2 C 5.641 -2.222 -1.482 1.00 . A A . 204 LEU CD2 1 1
2 2605 1 1 75 LEU CG C 4.387 -1.704 -0.775 1.00 . A A . 204 LEU CG 1 1
2 2606 1 1 75 LEU H H 4.394 -1.755 3.340 1.00 . A A . 204 LEU H 1 1
2 2607 1 1 75 LEU HA H 4.433 -3.516 0.909 1.00 . A A . 204 LEU HA 1 1
2 2608 1 1 75 LEU HB2 H 3.924 -0.810 1.121 1.00 . A A . 204 LEU HB2 1 1
2 2609 1 1 75 LEU HB3 H 5.642 -0.839 0.733 1.00 . A A . 204 LEU HB3 1 1
2 2610 1 1 75 LEU HD11 H 3.617 0.299 -0.724 1.00 . A A . 204 LEU HD11 1 1
2 2611 1 1 75 LEU HD12 H 4.699 -0.028 -2.079 1.00 . A A . 204 LEU HD12 1 1
2 2612 1 1 75 LEU HD13 H 3.052 -0.660 -2.092 1.00 . A A . 204 LEU HD13 1 1
2 2613 1 1 75 LEU HD21 H 6.467 -2.237 -0.785 1.00 . A A . 204 LEU HD21 1 1
2 2614 1 1 75 LEU HD22 H 5.461 -3.223 -1.847 1.00 . A A . 204 LEU HD22 1 1
2 2615 1 1 75 LEU HD23 H 5.881 -1.574 -2.312 1.00 . A A . 204 LEU HD23 1 1
2 2616 1 1 75 LEU HG H 3.611 -2.455 -0.817 1.00 . A A . 204 LEU HG 1 1
2 2617 1 1 75 LEU N N 4.136 -2.487 2.743 1.00 . A A . 204 LEU N 1 1
2 2618 1 1 75 LEU O O 6.992 -2.290 2.507 1.00 . A A . 204 LEU O 1 1
2 2619 1 1 76 SER C C 9.097 -4.252 0.043 1.00 . A A . 205 SER C 1 1
2 2620 1 1 76 SER CA C 8.327 -4.329 1.363 1.00 . A A . 205 SER CA 1 1
2 2621 1 1 76 SER CB C 8.328 -5.757 1.902 1.00 . A A . 205 SER CB 1 1
2 2622 1 1 76 SER H H 6.357 -4.548 0.523 1.00 . A A . 205 SER H 1 1
2 2623 1 1 76 SER HA H 8.757 -3.658 2.090 1.00 . A A . 205 SER HA 1 1
2 2624 1 1 76 SER HB2 H 8.256 -6.453 1.084 1.00 . A A . 205 SER HB2 1 1
2 2625 1 1 76 SER HB3 H 9.247 -5.936 2.444 1.00 . A A . 205 SER HB3 1 1
2 2626 1 1 76 SER HG H 6.873 -6.821 2.635 1.00 . A A . 205 SER HG 1 1
2 2627 1 1 76 SER N N 6.892 -4.001 1.134 1.00 . A A . 205 SER N 1 1
2 2628 1 1 76 SER O O 8.712 -4.847 -0.947 1.00 . A A . 205 SER O 1 1
2 2629 1 1 76 SER OG O 7.213 -5.932 2.766 1.00 . A A . 205 SER OG 1 1
2 2630 1 1 77 HIS C C 12.254 -4.236 -1.124 1.00 . A A . 206 HIS C 1 1
2 2631 1 1 77 HIS CA C 10.973 -3.405 -1.237 1.00 . A A . 206 HIS CA 1 1
2 2632 1 1 77 HIS CB C 11.310 -1.915 -1.366 1.00 . A A . 206 HIS CB 1 1
2 2633 1 1 77 HIS CD2 C 8.822 -1.163 -0.940 1.00 . A A . 206 HIS CD2 1 1
2 2634 1 1 77 HIS CE1 C 9.226 0.531 0.349 1.00 . A A . 206 HIS CE1 1 1
2 2635 1 1 77 HIS CG C 10.187 -1.082 -0.804 1.00 . A A . 206 HIS CG 1 1
2 2636 1 1 77 HIS H H 10.468 -3.051 0.828 1.00 . A A . 206 HIS H 1 1
2 2637 1 1 77 HIS HA H 10.389 -3.726 -2.084 1.00 . A A . 206 HIS HA 1 1
2 2638 1 1 77 HIS HB2 H 12.218 -1.706 -0.822 1.00 . A A . 206 HIS HB2 1 1
2 2639 1 1 77 HIS HB3 H 11.452 -1.669 -2.408 1.00 . A A . 206 HIS HB3 1 1
2 2640 1 1 77 HIS HD1 H 11.296 0.335 0.313 1.00 . A A . 206 HIS HD1 1 1
2 2641 1 1 77 HIS HD2 H 8.297 -1.902 -1.525 1.00 . A A . 206 HIS HD2 1 1
2 2642 1 1 77 HIS HE1 H 9.097 1.392 0.987 1.00 . A A . 206 HIS HE1 1 1
2 2643 1 1 77 HIS N N 10.178 -3.522 0.019 1.00 . A A . 206 HIS N 1 1
2 2644 1 1 77 HIS ND1 N 10.420 0.006 0.023 1.00 . A A . 206 HIS ND1 1 1
2 2645 1 1 77 HIS NE2 N 8.218 -0.144 -0.210 1.00 . A A . 206 HIS NE2 1 1
2 2646 1 1 77 HIS O O 12.561 -4.782 -0.083 1.00 . A A . 206 HIS O 1 1
2 2647 1 1 78 ASN C C 15.195 -4.583 -1.053 1.00 . A A . 207 ASN C 1 1
2 2648 1 1 78 ASN CA C 14.263 -5.134 -2.136 1.00 . A A . 207 ASN CA 1 1
2 2649 1 1 78 ASN CB C 14.894 -4.969 -3.519 1.00 . A A . 207 ASN CB 1 1
2 2650 1 1 78 ASN CG C 14.827 -6.300 -4.272 1.00 . A A . 207 ASN CG 1 1
2 2651 1 1 78 ASN H H 12.740 -3.889 -3.018 1.00 . A A . 207 ASN H 1 1
2 2652 1 1 78 ASN HA H 14.044 -6.174 -1.952 1.00 . A A . 207 ASN HA 1 1
2 2653 1 1 78 ASN HB2 H 14.354 -4.214 -4.072 1.00 . A A . 207 ASN HB2 1 1
2 2654 1 1 78 ASN HB3 H 15.925 -4.670 -3.413 1.00 . A A . 207 ASN HB3 1 1
2 2655 1 1 78 ASN HD21 H 13.406 -5.687 -5.517 1.00 . A A . 207 ASN HD21 1 1
2 2656 1 1 78 ASN HD22 H 13.937 -7.282 -5.751 1.00 . A A . 207 ASN HD22 1 1
2 2657 1 1 78 ASN N N 13.004 -4.337 -2.187 1.00 . A A . 207 ASN N 1 1
2 2658 1 1 78 ASN ND2 N 13.987 -6.434 -5.262 1.00 . A A . 207 ASN ND2 1 1
2 2659 1 1 78 ASN O O 15.925 -3.636 -1.271 1.00 . A A . 207 ASN O 1 1
2 2660 1 1 78 ASN OD1 O 15.546 -7.227 -3.957 1.00 . A A . 207 ASN OD1 1 1
2 2661 1 1 79 GLY C C 15.489 -3.396 1.801 1.00 . A A . 208 GLY C 1 1
2 2662 1 1 79 GLY CA C 16.065 -4.681 1.207 1.00 . A A . 208 GLY CA 1 1
2 2663 1 1 79 GLY H H 14.584 -5.933 0.268 1.00 . A A . 208 GLY H 1 1
2 2664 1 1 79 GLY HA2 H 16.135 -5.437 1.977 1.00 . A A . 208 GLY HA2 1 1
2 2665 1 1 79 GLY HA3 H 17.048 -4.480 0.811 1.00 . A A . 208 GLY HA3 1 1
2 2666 1 1 79 GLY N N 15.179 -5.170 0.113 1.00 . A A . 208 GLY N 1 1
2 2667 1 1 79 GLY O O 16.210 -2.545 2.285 1.00 . A A . 208 GLY O 1 1
2 2668 1 1 80 LYS C C 12.096 -2.258 2.655 1.00 . A A . 209 LYS C 1 1
2 2669 1 1 80 LYS CA C 13.573 -2.012 2.338 1.00 . A A . 209 LYS CA 1 1
2 2670 1 1 80 LYS CB C 13.717 -0.957 1.239 1.00 . A A . 209 LYS CB 1 1
2 2671 1 1 80 LYS CD C 14.339 1.422 0.796 1.00 . A A . 209 LYS CD 1 1
2 2672 1 1 80 LYS CE C 15.740 1.789 0.303 1.00 . A A . 209 LYS CE 1 1
2 2673 1 1 80 LYS CG C 14.435 0.272 1.800 1.00 . A A . 209 LYS CG 1 1
2 2674 1 1 80 LYS H H 13.627 -3.942 1.379 1.00 . A A . 209 LYS H 1 1
2 2675 1 1 80 LYS HA H 14.102 -1.696 3.223 1.00 . A A . 209 LYS HA 1 1
2 2676 1 1 80 LYS HB2 H 14.289 -1.367 0.420 1.00 . A A . 209 LYS HB2 1 1
2 2677 1 1 80 LYS HB3 H 12.738 -0.670 0.886 1.00 . A A . 209 LYS HB3 1 1
2 2678 1 1 80 LYS HD2 H 13.729 1.119 -0.042 1.00 . A A . 209 LYS HD2 1 1
2 2679 1 1 80 LYS HD3 H 13.892 2.281 1.274 1.00 . A A . 209 LYS HD3 1 1
2 2680 1 1 80 LYS HE2 H 16.488 1.232 0.850 1.00 . A A . 209 LYS HE2 1 1
2 2681 1 1 80 LYS HE3 H 15.829 1.600 -0.756 1.00 . A A . 209 LYS HE3 1 1
2 2682 1 1 80 LYS HG2 H 13.971 0.565 2.731 1.00 . A A . 209 LYS HG2 1 1
2 2683 1 1 80 LYS HG3 H 15.473 0.034 1.974 1.00 . A A . 209 LYS HG3 1 1
2 2684 1 1 80 LYS HZ1 H 14.931 3.684 0.599 1.00 . A A . 209 LYS HZ1 1 1
2 2685 1 1 80 LYS HZ2 H 16.345 3.389 1.489 1.00 . A A . 209 LYS HZ2 1 1
2 2686 1 1 80 LYS HZ3 H 16.442 3.689 -0.181 1.00 . A A . 209 LYS HZ3 1 1
2 2687 1 1 80 LYS N N 14.192 -3.245 1.772 1.00 . A A . 209 LYS N 1 1
2 2688 1 1 80 LYS NZ N 15.875 3.248 0.572 1.00 . A A . 209 LYS NZ 1 1
2 2689 1 1 80 LYS O O 11.509 -3.227 2.216 1.00 . A A . 209 LYS O 1 1
2 2690 1 1 81 ASP C C 9.449 -0.248 4.242 1.00 . A A . 210 ASP C 1 1
2 2691 1 1 81 ASP CA C 10.050 -1.571 3.762 1.00 . A A . 210 ASP CA 1 1
2 2692 1 1 81 ASP CB C 10.041 -2.604 4.889 1.00 . A A . 210 ASP CB 1 1
2 2693 1 1 81 ASP CG C 8.600 -3.024 5.185 1.00 . A A . 210 ASP CG 1 1
2 2694 1 1 81 ASP H H 11.981 -0.613 3.760 1.00 . A A . 210 ASP H 1 1
2 2695 1 1 81 ASP HA H 9.504 -1.948 2.912 1.00 . A A . 210 ASP HA 1 1
2 2696 1 1 81 ASP HB2 H 10.615 -3.469 4.590 1.00 . A A . 210 ASP HB2 1 1
2 2697 1 1 81 ASP HB3 H 10.477 -2.173 5.777 1.00 . A A . 210 ASP HB3 1 1
2 2698 1 1 81 ASP N N 11.490 -1.387 3.417 1.00 . A A . 210 ASP N 1 1
2 2699 1 1 81 ASP O O 10.096 0.532 4.912 1.00 . A A . 210 ASP O 1 1
2 2700 1 1 81 ASP OD1 O 7.734 -2.165 5.151 1.00 . A A . 210 ASP OD1 1 1
2 2701 1 1 81 ASP OD2 O 8.387 -4.198 5.442 1.00 . A A . 210 ASP OD2 1 1
2 2702 1 1 82 VAL C C 6.102 1.047 4.686 1.00 . A A . 211 VAL C 1 1
2 2703 1 1 82 VAL CA C 7.576 1.286 4.342 1.00 . A A . 211 VAL CA 1 1
2 2704 1 1 82 VAL CB C 7.713 2.227 3.142 1.00 . A A . 211 VAL CB 1 1
2 2705 1 1 82 VAL CG1 C 6.568 1.981 2.156 1.00 . A A . 211 VAL CG1 1 1
2 2706 1 1 82 VAL CG2 C 7.667 3.679 3.624 1.00 . A A . 211 VAL CG2 1 1
2 2707 1 1 82 VAL H H 7.710 -0.629 3.363 1.00 . A A . 211 VAL H 1 1
2 2708 1 1 82 VAL HA H 8.099 1.697 5.191 1.00 . A A . 211 VAL HA 1 1
2 2709 1 1 82 VAL HB H 8.656 2.041 2.648 1.00 . A A . 211 VAL HB 1 1
2 2710 1 1 82 VAL HG11 H 6.174 0.987 2.304 1.00 . A A . 211 VAL HG11 1 1
2 2711 1 1 82 VAL HG12 H 5.786 2.707 2.323 1.00 . A A . 211 VAL HG12 1 1
2 2712 1 1 82 VAL HG13 H 6.937 2.075 1.145 1.00 . A A . 211 VAL HG13 1 1
2 2713 1 1 82 VAL HG21 H 7.342 3.707 4.653 1.00 . A A . 211 VAL HG21 1 1
2 2714 1 1 82 VAL HG22 H 8.652 4.116 3.546 1.00 . A A . 211 VAL HG22 1 1
2 2715 1 1 82 VAL HG23 H 6.976 4.239 3.013 1.00 . A A . 211 VAL HG23 1 1
2 2716 1 1 82 VAL N N 8.216 0.013 3.904 1.00 . A A . 211 VAL N 1 1
2 2717 1 1 82 VAL O O 5.707 -0.049 5.031 1.00 . A A . 211 VAL O 1 1
2 2718 1 1 83 GLU C C 2.987 2.114 3.671 1.00 . A A . 212 GLU C 1 1
2 2719 1 1 83 GLU CA C 3.843 1.889 4.920 1.00 . A A . 212 GLU CA 1 1
2 2720 1 1 83 GLU CB C 3.543 2.955 5.974 1.00 . A A . 212 GLU CB 1 1
2 2721 1 1 83 GLU CD C 1.648 3.547 7.491 1.00 . A A . 212 GLU CD 1 1
2 2722 1 1 83 GLU CG C 2.533 2.406 6.984 1.00 . A A . 212 GLU CG 1 1
2 2723 1 1 83 GLU H H 5.624 2.938 4.317 1.00 . A A . 212 GLU H 1 1
2 2724 1 1 83 GLU HA H 3.663 0.907 5.328 1.00 . A A . 212 GLU HA 1 1
2 2725 1 1 83 GLU HB2 H 4.457 3.221 6.485 1.00 . A A . 212 GLU HB2 1 1
2 2726 1 1 83 GLU HB3 H 3.131 3.829 5.494 1.00 . A A . 212 GLU HB3 1 1
2 2727 1 1 83 GLU HG2 H 1.918 1.657 6.507 1.00 . A A . 212 GLU HG2 1 1
2 2728 1 1 83 GLU HG3 H 3.060 1.966 7.816 1.00 . A A . 212 GLU HG3 1 1
2 2729 1 1 83 GLU N N 5.287 2.063 4.596 1.00 . A A . 212 GLU N 1 1
2 2730 1 1 83 GLU O O 3.466 2.574 2.654 1.00 . A A . 212 GLU O 1 1
2 2731 1 1 83 GLU OE1 O 2.192 4.501 8.023 1.00 . A A . 212 GLU OE1 1 1
2 2732 1 1 83 GLU OE2 O 0.442 3.446 7.339 1.00 . A A . 212 GLU OE2 1 1
2 2733 1 1 84 LEU C C -0.631 1.821 2.969 1.00 . A A . 213 LEU C 1 1
2 2734 1 1 84 LEU CA C 0.835 1.989 2.560 1.00 . A A . 213 LEU CA 1 1
2 2735 1 1 84 LEU CB C 1.245 0.898 1.571 1.00 . A A . 213 LEU CB 1 1
2 2736 1 1 84 LEU CD1 C 1.643 2.345 -0.427 1.00 . A A . 213 LEU CD1 1 1
2 2737 1 1 84 LEU CD2 C 0.783 0.019 -0.721 1.00 . A A . 213 LEU CD2 1 1
2 2738 1 1 84 LEU CG C 0.745 1.262 0.172 1.00 . A A . 213 LEU CG 1 1
2 2739 1 1 84 LEU H H 1.359 1.424 4.572 1.00 . A A . 213 LEU H 1 1
2 2740 1 1 84 LEU HA H 0.996 2.962 2.124 1.00 . A A . 213 LEU HA 1 1
2 2741 1 1 84 LEU HB2 H 2.322 0.809 1.558 1.00 . A A . 213 LEU HB2 1 1
2 2742 1 1 84 LEU HB3 H 0.810 -0.043 1.872 1.00 . A A . 213 LEU HB3 1 1
2 2743 1 1 84 LEU HD11 H 2.151 2.871 0.368 1.00 . A A . 213 LEU HD11 1 1
2 2744 1 1 84 LEU HD12 H 2.373 1.888 -1.079 1.00 . A A . 213 LEU HD12 1 1
2 2745 1 1 84 LEU HD13 H 1.041 3.041 -0.992 1.00 . A A . 213 LEU HD13 1 1
2 2746 1 1 84 LEU HD21 H 1.488 -0.692 -0.318 1.00 . A A . 213 LEU HD21 1 1
2 2747 1 1 84 LEU HD22 H -0.199 -0.428 -0.757 1.00 . A A . 213 LEU HD22 1 1
2 2748 1 1 84 LEU HD23 H 1.086 0.302 -1.718 1.00 . A A . 213 LEU HD23 1 1
2 2749 1 1 84 LEU HG H -0.268 1.630 0.237 1.00 . A A . 213 LEU HG 1 1
2 2750 1 1 84 LEU N N 1.724 1.793 3.742 1.00 . A A . 213 LEU N 1 1
2 2751 1 1 84 LEU O O -1.176 0.737 2.924 1.00 . A A . 213 LEU O 1 1
2 2752 1 1 85 LEU C C -3.468 1.873 2.824 1.00 . A A . 214 LEU C 1 1
2 2753 1 1 85 LEU CA C -2.700 2.785 3.785 1.00 . A A . 214 LEU CA 1 1
2 2754 1 1 85 LEU CB C -3.234 4.216 3.710 1.00 . A A . 214 LEU CB 1 1
2 2755 1 1 85 LEU CD1 C -4.098 5.975 2.160 1.00 . A A . 214 LEU CD1 1 1
2 2756 1 1 85 LEU CD2 C -1.951 4.805 1.649 1.00 . A A . 214 LEU CD2 1 1
2 2757 1 1 85 LEU CG C -3.351 4.643 2.245 1.00 . A A . 214 LEU CG 1 1
2 2758 1 1 85 LEU H H -0.811 3.750 3.402 1.00 . A A . 214 LEU H 1 1
2 2759 1 1 85 LEU HA H -2.775 2.418 4.796 1.00 . A A . 214 LEU HA 1 1
2 2760 1 1 85 LEU HB2 H -4.207 4.261 4.177 1.00 . A A . 214 LEU HB2 1 1
2 2761 1 1 85 LEU HB3 H -2.557 4.881 4.223 1.00 . A A . 214 LEU HB3 1 1
2 2762 1 1 85 LEU HD11 H -4.089 6.455 3.127 1.00 . A A . 214 LEU HD11 1 1
2 2763 1 1 85 LEU HD12 H -3.612 6.614 1.436 1.00 . A A . 214 LEU HD12 1 1
2 2764 1 1 85 LEU HD13 H -5.118 5.797 1.855 1.00 . A A . 214 LEU HD13 1 1
2 2765 1 1 85 LEU HD21 H -1.308 5.292 2.367 1.00 . A A . 214 LEU HD21 1 1
2 2766 1 1 85 LEU HD22 H -1.549 3.833 1.406 1.00 . A A . 214 LEU HD22 1 1
2 2767 1 1 85 LEU HD23 H -2.009 5.405 0.753 1.00 . A A . 214 LEU HD23 1 1
2 2768 1 1 85 LEU HG H -3.895 3.889 1.693 1.00 . A A . 214 LEU HG 1 1
2 2769 1 1 85 LEU N N -1.271 2.885 3.372 1.00 . A A . 214 LEU N 1 1
2 2770 1 1 85 LEU O O -3.116 1.734 1.670 1.00 . A A . 214 LEU O 1 1
2 2771 1 1 86 ASP C C -6.302 1.159 1.578 1.00 . A A . 215 ASP C 1 1
2 2772 1 1 86 ASP CA C -5.305 0.346 2.407 1.00 . A A . 215 ASP CA 1 1
2 2773 1 1 86 ASP CB C -6.041 -0.597 3.359 1.00 . A A . 215 ASP CB 1 1
2 2774 1 1 86 ASP CG C -6.254 -1.950 2.676 1.00 . A A . 215 ASP CG 1 1
2 2775 1 1 86 ASP H H -4.782 1.375 4.227 1.00 . A A . 215 ASP H 1 1
2 2776 1 1 86 ASP HA H -4.649 -0.218 1.763 1.00 . A A . 215 ASP HA 1 1
2 2777 1 1 86 ASP HB2 H -5.454 -0.733 4.256 1.00 . A A . 215 ASP HB2 1 1
2 2778 1 1 86 ASP HB3 H -7.000 -0.172 3.616 1.00 . A A . 215 ASP HB3 1 1
2 2779 1 1 86 ASP N N -4.515 1.249 3.293 1.00 . A A . 215 ASP N 1 1
2 2780 1 1 86 ASP O O -6.756 0.728 0.536 1.00 . A A . 215 ASP O 1 1
2 2781 1 1 86 ASP OD1 O -6.768 -1.959 1.571 1.00 . A A . 215 ASP OD1 1 1
2 2782 1 1 86 ASP OD2 O -5.897 -2.953 3.271 1.00 . A A . 215 ASP OD2 1 1
2 2783 1 1 87 ASP C C -7.067 3.479 -0.124 1.00 . A A . 216 ASP C 1 1
2 2784 1 1 87 ASP CA C -7.617 3.172 1.271 1.00 . A A . 216 ASP CA 1 1
2 2785 1 1 87 ASP CB C -7.756 4.457 2.087 1.00 . A A . 216 ASP CB 1 1
2 2786 1 1 87 ASP CG C -9.232 4.709 2.399 1.00 . A A . 216 ASP CG 1 1
2 2787 1 1 87 ASP H H -6.273 2.662 2.876 1.00 . A A . 216 ASP H 1 1
2 2788 1 1 87 ASP HA H -8.573 2.676 1.199 1.00 . A A . 216 ASP HA 1 1
2 2789 1 1 87 ASP HB2 H -7.204 4.357 3.011 1.00 . A A . 216 ASP HB2 1 1
2 2790 1 1 87 ASP HB3 H -7.363 5.287 1.521 1.00 . A A . 216 ASP HB3 1 1
2 2791 1 1 87 ASP N N -6.649 2.332 2.034 1.00 . A A . 216 ASP N 1 1
2 2792 1 1 87 ASP O O -7.644 3.106 -1.126 1.00 . A A . 216 ASP O 1 1
2 2793 1 1 87 ASP OD1 O -9.982 4.949 1.466 1.00 . A A . 216 ASP OD1 1 1
2 2794 1 1 87 ASP OD2 O -9.589 4.656 3.565 1.00 . A A . 216 ASP OD2 1 1
2 2795 1 1 88 LEU C C -4.703 3.250 -2.132 1.00 . A A . 217 LEU C 1 1
2 2796 1 1 88 LEU CA C -5.367 4.488 -1.525 1.00 . A A . 217 LEU CA 1 1
2 2797 1 1 88 LEU CB C -4.324 5.569 -1.238 1.00 . A A . 217 LEU CB 1 1
2 2798 1 1 88 LEU CD1 C -5.580 7.723 -1.080 1.00 . A A . 217 LEU CD1 1 1
2 2799 1 1 88 LEU CD2 C -3.430 7.621 -2.346 1.00 . A A . 217 LEU CD2 1 1
2 2800 1 1 88 LEU CG C -4.702 6.853 -1.980 1.00 . A A . 217 LEU CG 1 1
2 2801 1 1 88 LEU H H -5.504 4.448 0.625 1.00 . A A . 217 LEU H 1 1
2 2802 1 1 88 LEU HA H -6.124 4.874 -2.187 1.00 . A A . 217 LEU HA 1 1
2 2803 1 1 88 LEU HB2 H -4.290 5.762 -0.175 1.00 . A A . 217 LEU HB2 1 1
2 2804 1 1 88 LEU HB3 H -3.355 5.233 -1.574 1.00 . A A . 217 LEU HB3 1 1
2 2805 1 1 88 LEU HD11 H -5.358 7.511 -0.044 1.00 . A A . 217 LEU HD11 1 1
2 2806 1 1 88 LEU HD12 H -5.383 8.766 -1.283 1.00 . A A . 217 LEU HD12 1 1
2 2807 1 1 88 LEU HD13 H -6.621 7.509 -1.275 1.00 . A A . 217 LEU HD13 1 1
2 2808 1 1 88 LEU HD21 H -2.714 7.536 -1.542 1.00 . A A . 217 LEU HD21 1 1
2 2809 1 1 88 LEU HD22 H -3.008 7.207 -3.249 1.00 . A A . 217 LEU HD22 1 1
2 2810 1 1 88 LEU HD23 H -3.671 8.661 -2.504 1.00 . A A . 217 LEU HD23 1 1
2 2811 1 1 88 LEU HG H -5.246 6.602 -2.878 1.00 . A A . 217 LEU HG 1 1
2 2812 1 1 88 LEU N N -5.955 4.157 -0.195 1.00 . A A . 217 LEU N 1 1
2 2813 1 1 88 LEU O O -4.399 3.211 -3.308 1.00 . A A . 217 LEU O 1 1
2 2814 1 1 89 ALA C C -4.557 0.537 -3.139 1.00 . A A . 218 ALA C 1 1
2 2815 1 1 89 ALA CA C -3.834 1.004 -1.873 1.00 . A A . 218 ALA CA 1 1
2 2816 1 1 89 ALA CB C -3.982 -0.028 -0.756 1.00 . A A . 218 ALA CB 1 1
2 2817 1 1 89 ALA H H -4.729 2.288 -0.394 1.00 . A A . 218 ALA H 1 1
2 2818 1 1 89 ALA HA H -2.790 1.180 -2.076 1.00 . A A . 218 ALA HA 1 1
2 2819 1 1 89 ALA HB1 H -3.882 0.462 0.202 1.00 . A A . 218 ALA HB1 1 1
2 2820 1 1 89 ALA HB2 H -4.955 -0.492 -0.821 1.00 . A A . 218 ALA HB2 1 1
2 2821 1 1 89 ALA HB3 H -3.216 -0.781 -0.857 1.00 . A A . 218 ALA HB3 1 1
2 2822 1 1 89 ALA N N -4.477 2.238 -1.340 1.00 . A A . 218 ALA N 1 1
2 2823 1 1 89 ALA O O -3.946 0.298 -4.162 1.00 . A A . 218 ALA O 1 1
2 2824 1 1 90 HIS C C -6.695 1.088 -5.311 1.00 . A A . 219 HIS C 1 1
2 2825 1 1 90 HIS CA C -6.614 -0.043 -4.283 1.00 . A A . 219 HIS CA 1 1
2 2826 1 1 90 HIS CB C -8.009 -0.395 -3.766 1.00 . A A . 219 HIS CB 1 1
2 2827 1 1 90 HIS CD2 C -9.319 -0.622 -6.033 1.00 . A A . 219 HIS CD2 1 1
2 2828 1 1 90 HIS CE1 C -9.794 -2.732 -5.914 1.00 . A A . 219 HIS CE1 1 1
2 2829 1 1 90 HIS CG C -8.787 -1.083 -4.854 1.00 . A A . 219 HIS CG 1 1
2 2830 1 1 90 HIS H H -6.330 0.605 -2.247 1.00 . A A . 219 HIS H 1 1
2 2831 1 1 90 HIS HA H -6.150 -0.916 -4.716 1.00 . A A . 219 HIS HA 1 1
2 2832 1 1 90 HIS HB2 H -7.923 -1.052 -2.913 1.00 . A A . 219 HIS HB2 1 1
2 2833 1 1 90 HIS HB3 H -8.522 0.508 -3.474 1.00 . A A . 219 HIS HB3 1 1
2 2834 1 1 90 HIS HD1 H -8.865 -3.054 -4.081 1.00 . A A . 219 HIS HD1 1 1
2 2835 1 1 90 HIS HD2 H -9.255 0.395 -6.388 1.00 . A A . 219 HIS HD2 1 1
2 2836 1 1 90 HIS HE1 H -10.173 -3.717 -6.146 1.00 . A A . 219 HIS HE1 1 1
2 2837 1 1 90 HIS N N -5.855 0.407 -3.080 1.00 . A A . 219 HIS N 1 1
2 2838 1 1 90 HIS ND1 N -9.102 -2.433 -4.799 1.00 . A A . 219 HIS ND1 1 1
2 2839 1 1 90 HIS NE2 N -9.954 -1.665 -6.700 1.00 . A A . 219 HIS NE2 1 1
2 2840 1 1 90 HIS O O -7.734 1.688 -5.505 1.00 . A A . 219 HIS O 1 1
2 2841 1 1 91 THR C C -4.513 2.280 -8.009 1.00 . A A . 220 THR C 1 1
2 2842 1 1 91 THR CA C -5.632 2.478 -6.986 1.00 . A A . 220 THR CA 1 1
2 2843 1 1 91 THR CB C -5.408 3.763 -6.188 1.00 . A A . 220 THR CB 1 1
2 2844 1 1 91 THR CG2 C -5.217 4.935 -7.149 1.00 . A A . 220 THR CG2 1 1
2 2845 1 1 91 THR H H -4.781 0.891 -5.803 1.00 . A A . 220 THR H 1 1
2 2846 1 1 91 THR HA H -6.587 2.514 -7.478 1.00 . A A . 220 THR HA 1 1
2 2847 1 1 91 THR HB H -4.526 3.657 -5.575 1.00 . A A . 220 THR HB 1 1
2 2848 1 1 91 THR HG1 H -7.318 3.698 -5.822 1.00 . A A . 220 THR HG1 1 1
2 2849 1 1 91 THR HG21 H -5.105 4.560 -8.156 1.00 . A A . 220 THR HG21 1 1
2 2850 1 1 91 THR HG22 H -6.078 5.584 -7.100 1.00 . A A . 220 THR HG22 1 1
2 2851 1 1 91 THR HG23 H -4.332 5.489 -6.870 1.00 . A A . 220 THR HG23 1 1
2 2852 1 1 91 THR N N -5.610 1.385 -5.973 1.00 . A A . 220 THR N 1 1
2 2853 1 1 91 THR O O -4.744 2.256 -9.202 1.00 . A A . 220 THR O 1 1
2 2854 1 1 91 THR OG1 O -6.535 4.005 -5.358 1.00 . A A . 220 THR OG1 1 1
2 2855 1 1 92 ILE C C -2.292 0.608 -9.217 1.00 . A A . 221 ILE C 1 1
2 2856 1 1 92 ILE CA C -2.163 1.948 -8.488 1.00 . A A . 221 ILE CA 1 1
2 2857 1 1 92 ILE CB C -0.917 1.958 -7.602 1.00 . A A . 221 ILE CB 1 1
2 2858 1 1 92 ILE CD1 C -2.033 0.364 -6.020 1.00 . A A . 221 ILE CD1 1 1
2 2859 1 1 92 ILE CG1 C -0.790 0.617 -6.875 1.00 . A A . 221 ILE CG1 1 1
2 2860 1 1 92 ILE CG2 C -1.024 3.086 -6.574 1.00 . A A . 221 ILE CG2 1 1
2 2861 1 1 92 ILE H H -3.142 2.166 -6.587 1.00 . A A . 221 ILE H 1 1
2 2862 1 1 92 ILE HA H -2.117 2.760 -9.197 1.00 . A A . 221 ILE HA 1 1
2 2863 1 1 92 ILE HB H -0.044 2.115 -8.217 1.00 . A A . 221 ILE HB 1 1
2 2864 1 1 92 ILE HD11 H -2.205 1.213 -5.376 1.00 . A A . 221 ILE HD11 1 1
2 2865 1 1 92 ILE HD12 H -2.889 0.219 -6.663 1.00 . A A . 221 ILE HD12 1 1
2 2866 1 1 92 ILE HD13 H -1.880 -0.518 -5.420 1.00 . A A . 221 ILE HD13 1 1
2 2867 1 1 92 ILE HG12 H -0.687 -0.176 -7.600 1.00 . A A . 221 ILE HG12 1 1
2 2868 1 1 92 ILE HG13 H 0.079 0.639 -6.239 1.00 . A A . 221 ILE HG13 1 1
2 2869 1 1 92 ILE HG21 H -1.558 3.918 -7.008 1.00 . A A . 221 ILE HG21 1 1
2 2870 1 1 92 ILE HG22 H -1.556 2.731 -5.704 1.00 . A A . 221 ILE HG22 1 1
2 2871 1 1 92 ILE HG23 H -0.033 3.405 -6.286 1.00 . A A . 221 ILE HG23 1 1
2 2872 1 1 92 ILE N N -3.304 2.141 -7.550 1.00 . A A . 221 ILE N 1 1
2 2873 1 1 92 ILE O O -3.170 -0.183 -8.934 1.00 . A A . 221 ILE O 1 1
2 2874 1 1 93 ARG C C -0.153 -1.690 -10.743 1.00 . A A . 222 ARG C 1 1
2 2875 1 1 93 ARG CA C -1.479 -0.942 -10.894 1.00 . A A . 222 ARG CA 1 1
2 2876 1 1 93 ARG CB C -1.712 -0.547 -12.352 1.00 . A A . 222 ARG CB 1 1
2 2877 1 1 93 ARG CD C -3.566 0.622 -13.551 1.00 . A A . 222 ARG CD 1 1
2 2878 1 1 93 ARG CG C -3.212 -0.565 -12.653 1.00 . A A . 222 ARG CG 1 1
2 2879 1 1 93 ARG CZ C -3.973 2.769 -12.512 1.00 . A A . 222 ARG CZ 1 1
2 2880 1 1 93 ARG H H -0.716 1.000 -10.357 1.00 . A A . 222 ARG H 1 1
2 2881 1 1 93 ARG HA H -2.298 -1.546 -10.538 1.00 . A A . 222 ARG HA 1 1
2 2882 1 1 93 ARG HB2 H -1.321 0.446 -12.523 1.00 . A A . 222 ARG HB2 1 1
2 2883 1 1 93 ARG HB3 H -1.208 -1.249 -13.000 1.00 . A A . 222 ARG HB3 1 1
2 2884 1 1 93 ARG HD2 H -2.667 1.113 -13.897 1.00 . A A . 222 ARG HD2 1 1
2 2885 1 1 93 ARG HD3 H -4.165 0.295 -14.388 1.00 . A A . 222 ARG HD3 1 1
2 2886 1 1 93 ARG HE H -5.171 1.210 -12.242 1.00 . A A . 222 ARG HE 1 1
2 2887 1 1 93 ARG HG2 H -3.466 -1.487 -13.155 1.00 . A A . 222 ARG HG2 1 1
2 2888 1 1 93 ARG HG3 H -3.765 -0.492 -11.729 1.00 . A A . 222 ARG HG3 1 1
2 2889 1 1 93 ARG HH11 H -3.368 3.006 -14.406 1.00 . A A . 222 ARG HH11 1 1
2 2890 1 1 93 ARG HH12 H -3.166 4.385 -13.377 1.00 . A A . 222 ARG HH12 1 1
2 2891 1 1 93 ARG HH21 H -4.485 2.821 -10.578 1.00 . A A . 222 ARG HH21 1 1
2 2892 1 1 93 ARG HH22 H -3.798 4.280 -11.210 1.00 . A A . 222 ARG HH22 1 1
2 2893 1 1 93 ARG N N -1.417 0.348 -10.149 1.00 . A A . 222 ARG N 1 1
2 2894 1 1 93 ARG NE N -4.359 1.535 -12.684 1.00 . A A . 222 ARG NE 1 1
2 2895 1 1 93 ARG NH1 N -3.462 3.439 -13.508 1.00 . A A . 222 ARG NH1 1 1
2 2896 1 1 93 ARG NH2 N -4.094 3.334 -11.341 1.00 . A A . 222 ARG NH2 1 1
2 2897 1 1 93 ARG O O 0.816 -1.394 -11.415 1.00 . A A . 222 ARG O 1 1
2 2898 1 1 94 ILE C C 0.959 -4.889 -9.976 1.00 . A A . 223 ILE C 1 1
2 2899 1 1 94 ILE CA C 1.175 -3.405 -9.668 1.00 . A A . 223 ILE CA 1 1
2 2900 1 1 94 ILE CB C 1.551 -3.192 -8.191 1.00 . A A . 223 ILE CB 1 1
2 2901 1 1 94 ILE CD1 C -0.339 -4.632 -7.416 1.00 . A A . 223 ILE CD1 1 1
2 2902 1 1 94 ILE CG1 C 1.174 -4.427 -7.370 1.00 . A A . 223 ILE CG1 1 1
2 2903 1 1 94 ILE CG2 C 0.813 -1.973 -7.634 1.00 . A A . 223 ILE CG2 1 1
2 2904 1 1 94 ILE H H -0.883 -2.872 -9.322 1.00 . A A . 223 ILE H 1 1
2 2905 1 1 94 ILE HA H 1.947 -3.002 -10.304 1.00 . A A . 223 ILE HA 1 1
2 2906 1 1 94 ILE HB H 2.615 -3.025 -8.115 1.00 . A A . 223 ILE HB 1 1
2 2907 1 1 94 ILE HD11 H -0.817 -3.715 -7.723 1.00 . A A . 223 ILE HD11 1 1
2 2908 1 1 94 ILE HD12 H -0.574 -5.416 -8.119 1.00 . A A . 223 ILE HD12 1 1
2 2909 1 1 94 ILE HD13 H -0.693 -4.912 -6.436 1.00 . A A . 223 ILE HD13 1 1
2 2910 1 1 94 ILE HG12 H 1.669 -5.296 -7.776 1.00 . A A . 223 ILE HG12 1 1
2 2911 1 1 94 ILE HG13 H 1.481 -4.283 -6.347 1.00 . A A . 223 ILE HG13 1 1
2 2912 1 1 94 ILE HG21 H 0.719 -1.224 -8.406 1.00 . A A . 223 ILE HG21 1 1
2 2913 1 1 94 ILE HG22 H -0.171 -2.269 -7.299 1.00 . A A . 223 ILE HG22 1 1
2 2914 1 1 94 ILE HG23 H 1.368 -1.565 -6.802 1.00 . A A . 223 ILE HG23 1 1
2 2915 1 1 94 ILE N N -0.095 -2.650 -9.861 1.00 . A A . 223 ILE N 1 1
2 2916 1 1 94 ILE O O -0.157 -5.351 -10.107 1.00 . A A . 223 ILE O 1 1
2 2917 1 1 95 GLU C C 3.047 -7.871 -9.797 1.00 . A A . 224 GLU C 1 1
2 2918 1 1 95 GLU CA C 1.876 -7.089 -10.399 1.00 . A A . 224 GLU CA 1 1
2 2919 1 1 95 GLU CB C 1.898 -7.180 -11.925 1.00 . A A . 224 GLU CB 1 1
2 2920 1 1 95 GLU CD C 3.374 -7.066 -13.939 1.00 . A A . 224 GLU CD 1 1
2 2921 1 1 95 GLU CG C 3.273 -6.756 -12.444 1.00 . A A . 224 GLU CG 1 1
2 2922 1 1 95 GLU H H 2.912 -5.245 -9.992 1.00 . A A . 224 GLU H 1 1
2 2923 1 1 95 GLU HA H 0.938 -7.462 -10.021 1.00 . A A . 224 GLU HA 1 1
2 2924 1 1 95 GLU HB2 H 1.696 -8.198 -12.229 1.00 . A A . 224 GLU HB2 1 1
2 2925 1 1 95 GLU HB3 H 1.144 -6.526 -12.336 1.00 . A A . 224 GLU HB3 1 1
2 2926 1 1 95 GLU HG2 H 3.406 -5.696 -12.286 1.00 . A A . 224 GLU HG2 1 1
2 2927 1 1 95 GLU HG3 H 4.041 -7.299 -11.914 1.00 . A A . 224 GLU HG3 1 1
2 2928 1 1 95 GLU N N 2.020 -5.638 -10.098 1.00 . A A . 224 GLU N 1 1
2 2929 1 1 95 GLU O O 3.980 -7.300 -9.266 1.00 . A A . 224 GLU O 1 1
2 2930 1 1 95 GLU OE1 O 2.409 -6.817 -14.641 1.00 . A A . 224 GLU OE1 1 1
2 2931 1 1 95 GLU OE2 O 4.415 -7.548 -14.355 1.00 . A A . 224 GLU OE2 1 1
2 2932 1 1 96 GLU C C 5.466 -9.384 -9.688 1.00 . A A . 225 GLU C 1 1
2 2933 1 1 96 GLU CA C 4.113 -9.994 -9.315 1.00 . A A . 225 GLU CA 1 1
2 2934 1 1 96 GLU CB C 3.949 -11.371 -9.956 1.00 . A A . 225 GLU CB 1 1
2 2935 1 1 96 GLU CD C 5.782 -12.942 -10.602 1.00 . A A . 225 GLU CD 1 1
2 2936 1 1 96 GLU CG C 5.033 -12.313 -9.426 1.00 . A A . 225 GLU CG 1 1
2 2937 1 1 96 GLU H H 2.241 -9.610 -10.312 1.00 . A A . 225 GLU H 1 1
2 2938 1 1 96 GLU HA H 4.017 -10.073 -8.244 1.00 . A A . 225 GLU HA 1 1
2 2939 1 1 96 GLU HB2 H 2.975 -11.769 -9.713 1.00 . A A . 225 GLU HB2 1 1
2 2940 1 1 96 GLU HB3 H 4.045 -11.283 -11.028 1.00 . A A . 225 GLU HB3 1 1
2 2941 1 1 96 GLU HG2 H 5.725 -11.754 -8.813 1.00 . A A . 225 GLU HG2 1 1
2 2942 1 1 96 GLU HG3 H 4.575 -13.092 -8.835 1.00 . A A . 225 GLU HG3 1 1
2 2943 1 1 96 GLU N N 3.003 -9.172 -9.880 1.00 . A A . 225 GLU N 1 1
2 2944 1 1 96 GLU O O 5.646 -8.868 -10.774 1.00 . A A . 225 GLU O 1 1
2 2945 1 1 96 GLU OE1 O 6.732 -12.333 -11.067 1.00 . A A . 225 GLU OE1 1 1
2 2946 1 1 96 GLU OE2 O 5.394 -14.021 -11.017 1.00 . A A . 225 GLU OE2 1 1
2 2947 1 1 97 LEU C C 8.348 -9.524 -10.355 1.00 . A A . 226 LEU C 1 1
2 2948 1 1 97 LEU CA C 7.759 -8.862 -9.104 1.00 . A A . 226 LEU CA 1 1
2 2949 1 1 97 LEU CB C 8.615 -9.177 -7.878 1.00 . A A . 226 LEU CB 1 1
2 2950 1 1 97 LEU CD1 C 9.847 -7.279 -6.819 1.00 . A A . 226 LEU CD1 1 1
2 2951 1 1 97 LEU CD2 C 11.105 -9.251 -7.694 1.00 . A A . 226 LEU CD2 1 1
2 2952 1 1 97 LEU CG C 9.895 -8.341 -7.920 1.00 . A A . 226 LEU CG 1 1
2 2953 1 1 97 LEU H H 6.253 -9.860 -7.929 1.00 . A A . 226 LEU H 1 1
2 2954 1 1 97 LEU HA H 7.689 -7.795 -9.240 1.00 . A A . 226 LEU HA 1 1
2 2955 1 1 97 LEU HB2 H 8.059 -8.943 -6.981 1.00 . A A . 226 LEU HB2 1 1
2 2956 1 1 97 LEU HB3 H 8.873 -10.226 -7.878 1.00 . A A . 226 LEU HB3 1 1
2 2957 1 1 97 LEU HD11 H 9.224 -7.627 -6.009 1.00 . A A . 226 LEU HD11 1 1
2 2958 1 1 97 LEU HD12 H 10.846 -7.095 -6.453 1.00 . A A . 226 LEU HD12 1 1
2 2959 1 1 97 LEU HD13 H 9.437 -6.363 -7.222 1.00 . A A . 226 LEU HD13 1 1
2 2960 1 1 97 LEU HD21 H 10.939 -10.199 -8.184 1.00 . A A . 226 LEU HD21 1 1
2 2961 1 1 97 LEU HD22 H 11.989 -8.784 -8.104 1.00 . A A . 226 LEU HD22 1 1
2 2962 1 1 97 LEU HD23 H 11.242 -9.412 -6.635 1.00 . A A . 226 LEU HD23 1 1
2 2963 1 1 97 LEU HG H 9.979 -7.858 -8.882 1.00 . A A . 226 LEU HG 1 1
2 2964 1 1 97 LEU N N 6.419 -9.439 -8.799 1.00 . A A . 226 LEU N 1 1
2 2965 1 1 97 LEU O O 8.773 -8.800 -11.239 1.00 . A A . 226 LEU O 1 1
2 2966 1 1 97 LEU OXT O 8.362 -10.743 -10.405 1.00 . A A . 226 LEU OXT 1 1
3 2967 1 1 1 ASN C C -5.677 -12.659 -26.975 1.00 . A A . 130 ASN C 1 1
3 2968 1 1 1 ASN CA C -5.898 -13.370 -28.313 1.00 . A A . 130 ASN CA 1 1
3 2969 1 1 1 ASN CB C -7.299 -13.081 -28.851 1.00 . A A . 130 ASN CB 1 1
3 2970 1 1 1 ASN CG C -8.343 -13.612 -27.867 1.00 . A A . 130 ASN CG 1 1
3 2971 1 1 1 ASN H1 H -6.096 -15.080 -27.139 1.00 . A A . 130 ASN H1 1 1
3 2972 1 1 1 ASN H2 H -6.536 -15.300 -28.766 1.00 . A A . 130 ASN H2 1 1
3 2973 1 1 1 ASN H3 H -4.896 -15.197 -28.333 1.00 . A A . 130 ASN H3 1 1
3 2974 1 1 1 ASN HA H -5.155 -13.060 -29.032 1.00 . A A . 130 ASN HA 1 1
3 2975 1 1 1 ASN HB2 H -7.425 -12.015 -28.971 1.00 . A A . 130 ASN HB2 1 1
3 2976 1 1 1 ASN HB3 H -7.426 -13.569 -29.806 1.00 . A A . 130 ASN HB3 1 1
3 2977 1 1 1 ASN HD21 H -9.213 -14.790 -29.208 1.00 . A A . 130 ASN HD21 1 1
3 2978 1 1 1 ASN HD22 H -9.898 -14.829 -27.656 1.00 . A A . 130 ASN HD22 1 1
3 2979 1 1 1 ASN N N -5.853 -14.849 -28.123 1.00 . A A . 130 ASN N 1 1
3 2980 1 1 1 ASN ND2 N -9.224 -14.482 -28.278 1.00 . A A . 130 ASN ND2 1 1
3 2981 1 1 1 ASN O O -5.795 -13.259 -25.925 1.00 . A A . 130 ASN O 1 1
3 2982 1 1 1 ASN OD1 O -8.358 -13.230 -26.714 1.00 . A A . 130 ASN OD1 1 1
3 2983 1 1 2 PRO C C -6.438 -10.291 -25.124 1.00 . A A . 131 PRO C 1 1
3 2984 1 1 2 PRO CA C -5.119 -10.584 -25.844 1.00 . A A . 131 PRO CA 1 1
3 2985 1 1 2 PRO CB C -4.498 -9.301 -26.388 1.00 . A A . 131 PRO CB 1 1
3 2986 1 1 2 PRO CD C -5.202 -10.612 -28.291 1.00 . A A . 131 PRO CD 1 1
3 2987 1 1 2 PRO CG C -4.980 -9.204 -27.801 1.00 . A A . 131 PRO CG 1 1
3 2988 1 1 2 PRO HA H -4.426 -11.081 -25.185 1.00 . A A . 131 PRO HA 1 1
3 2989 1 1 2 PRO HB2 H -4.835 -8.449 -25.813 1.00 . A A . 131 PRO HB2 1 1
3 2990 1 1 2 PRO HB3 H -3.421 -9.366 -26.369 1.00 . A A . 131 PRO HB3 1 1
3 2991 1 1 2 PRO HD2 H -6.097 -10.663 -28.897 1.00 . A A . 131 PRO HD2 1 1
3 2992 1 1 2 PRO HD3 H -4.345 -10.960 -28.846 1.00 . A A . 131 PRO HD3 1 1
3 2993 1 1 2 PRO HG2 H -5.907 -8.648 -27.835 1.00 . A A . 131 PRO HG2 1 1
3 2994 1 1 2 PRO HG3 H -4.236 -8.719 -28.413 1.00 . A A . 131 PRO HG3 1 1
3 2995 1 1 2 PRO N N -5.361 -11.396 -27.061 1.00 . A A . 131 PRO N 1 1
3 2996 1 1 2 PRO O O -6.869 -11.039 -24.269 1.00 . A A . 131 PRO O 1 1
3 2997 1 1 3 ILE C C -9.412 -9.964 -25.073 1.00 . A A . 132 ILE C 1 1
3 2998 1 1 3 ILE CA C -8.375 -8.871 -24.798 1.00 . A A . 132 ILE CA 1 1
3 2999 1 1 3 ILE CB C -8.810 -7.547 -25.427 1.00 . A A . 132 ILE CB 1 1
3 3000 1 1 3 ILE CD1 C -10.196 -6.046 -23.988 1.00 . A A . 132 ILE CD1 1 1
3 3001 1 1 3 ILE CG1 C -10.233 -7.213 -24.976 1.00 . A A . 132 ILE CG1 1 1
3 3002 1 1 3 ILE CG2 C -8.774 -7.669 -26.951 1.00 . A A . 132 ILE CG2 1 1
3 3003 1 1 3 ILE H H -6.720 -8.618 -26.156 1.00 . A A . 132 ILE H 1 1
3 3004 1 1 3 ILE HA H -8.230 -8.745 -23.737 1.00 . A A . 132 ILE HA 1 1
3 3005 1 1 3 ILE HB H -8.136 -6.762 -25.114 1.00 . A A . 132 ILE HB 1 1
3 3006 1 1 3 ILE HD11 H -9.719 -5.196 -24.453 1.00 . A A . 132 ILE HD11 1 1
3 3007 1 1 3 ILE HD12 H -11.204 -5.783 -23.703 1.00 . A A . 132 ILE HD12 1 1
3 3008 1 1 3 ILE HD13 H -9.637 -6.336 -23.110 1.00 . A A . 132 ILE HD13 1 1
3 3009 1 1 3 ILE HG12 H -10.828 -6.939 -25.836 1.00 . A A . 132 ILE HG12 1 1
3 3010 1 1 3 ILE HG13 H -10.670 -8.075 -24.495 1.00 . A A . 132 ILE HG13 1 1
3 3011 1 1 3 ILE HG21 H -9.152 -8.638 -27.243 1.00 . A A . 132 ILE HG21 1 1
3 3012 1 1 3 ILE HG22 H -9.390 -6.897 -27.388 1.00 . A A . 132 ILE HG22 1 1
3 3013 1 1 3 ILE HG23 H -7.758 -7.560 -27.298 1.00 . A A . 132 ILE HG23 1 1
3 3014 1 1 3 ILE N N -7.083 -9.209 -25.464 1.00 . A A . 132 ILE N 1 1
3 3015 1 1 3 ILE O O -9.547 -10.426 -26.188 1.00 . A A . 132 ILE O 1 1
3 3016 1 1 4 PRO C C -12.379 -10.846 -24.898 1.00 . A A . 133 PRO C 1 1
3 3017 1 1 4 PRO CA C -11.151 -11.391 -24.161 1.00 . A A . 133 PRO CA 1 1
3 3018 1 1 4 PRO CB C -11.492 -11.729 -22.713 1.00 . A A . 133 PRO CB 1 1
3 3019 1 1 4 PRO CD C -10.003 -9.826 -22.668 1.00 . A A . 133 PRO CD 1 1
3 3020 1 1 4 PRO CG C -11.130 -10.504 -21.933 1.00 . A A . 133 PRO CG 1 1
3 3021 1 1 4 PRO HA H -10.758 -12.260 -24.663 1.00 . A A . 133 PRO HA 1 1
3 3022 1 1 4 PRO HB2 H -12.547 -11.942 -22.616 1.00 . A A . 133 PRO HB2 1 1
3 3023 1 1 4 PRO HB3 H -10.904 -12.569 -22.374 1.00 . A A . 133 PRO HB3 1 1
3 3024 1 1 4 PRO HD2 H -10.133 -8.753 -22.651 1.00 . A A . 133 PRO HD2 1 1
3 3025 1 1 4 PRO HD3 H -9.051 -10.102 -22.243 1.00 . A A . 133 PRO HD3 1 1
3 3026 1 1 4 PRO HG2 H -11.984 -9.844 -21.871 1.00 . A A . 133 PRO HG2 1 1
3 3027 1 1 4 PRO HG3 H -10.804 -10.780 -20.942 1.00 . A A . 133 PRO HG3 1 1
3 3028 1 1 4 PRO N N -10.112 -10.340 -24.038 1.00 . A A . 133 PRO N 1 1
3 3029 1 1 4 PRO O O -12.469 -10.916 -26.108 1.00 . A A . 133 PRO O 1 1
3 3030 1 1 5 GLY C C -15.775 -10.112 -24.005 1.00 . A A . 134 GLY C 1 1
3 3031 1 1 5 GLY CA C -14.542 -9.758 -24.838 1.00 . A A . 134 GLY CA 1 1
3 3032 1 1 5 GLY H H -13.231 -10.258 -23.204 1.00 . A A . 134 GLY H 1 1
3 3033 1 1 5 GLY HA2 H -14.456 -8.684 -24.919 1.00 . A A . 134 GLY HA2 1 1
3 3034 1 1 5 GLY HA3 H -14.642 -10.187 -25.824 1.00 . A A . 134 GLY HA3 1 1
3 3035 1 1 5 GLY N N -13.323 -10.305 -24.178 1.00 . A A . 134 GLY N 1 1
3 3036 1 1 5 GLY O O -15.920 -9.681 -22.879 1.00 . A A . 134 GLY O 1 1
3 3037 1 1 6 LEU C C -18.678 -10.025 -23.396 1.00 . A A . 135 LEU C 1 1
3 3038 1 1 6 LEU CA C -17.888 -11.276 -23.787 1.00 . A A . 135 LEU CA 1 1
3 3039 1 1 6 LEU CB C -17.370 -11.996 -22.542 1.00 . A A . 135 LEU CB 1 1
3 3040 1 1 6 LEU CD1 C -19.085 -13.812 -22.612 1.00 . A A . 135 LEU CD1 1 1
3 3041 1 1 6 LEU CD2 C -17.048 -13.960 -24.049 1.00 . A A . 135 LEU CD2 1 1
3 3042 1 1 6 LEU CG C -17.589 -13.502 -22.694 1.00 . A A . 135 LEU CG 1 1
3 3043 1 1 6 LEU H H -16.530 -11.234 -25.460 1.00 . A A . 135 LEU H 1 1
3 3044 1 1 6 LEU HA H -18.503 -11.944 -24.369 1.00 . A A . 135 LEU HA 1 1
3 3045 1 1 6 LEU HB2 H -16.315 -11.794 -22.422 1.00 . A A . 135 LEU HB2 1 1
3 3046 1 1 6 LEU HB3 H -17.905 -11.643 -21.673 1.00 . A A . 135 LEU HB3 1 1
3 3047 1 1 6 LEU HD11 H -19.632 -12.898 -22.430 1.00 . A A . 135 LEU HD11 1 1
3 3048 1 1 6 LEU HD12 H -19.413 -14.250 -23.543 1.00 . A A . 135 LEU HD12 1 1
3 3049 1 1 6 LEU HD13 H -19.265 -14.506 -21.804 1.00 . A A . 135 LEU HD13 1 1
3 3050 1 1 6 LEU HD21 H -16.222 -13.328 -24.341 1.00 . A A . 135 LEU HD21 1 1
3 3051 1 1 6 LEU HD22 H -16.709 -14.983 -23.975 1.00 . A A . 135 LEU HD22 1 1
3 3052 1 1 6 LEU HD23 H -17.831 -13.893 -24.791 1.00 . A A . 135 LEU HD23 1 1
3 3053 1 1 6 LEU HG H -17.070 -14.022 -21.901 1.00 . A A . 135 LEU HG 1 1
3 3054 1 1 6 LEU N N -16.665 -10.895 -24.550 1.00 . A A . 135 LEU N 1 1
3 3055 1 1 6 LEU O O -18.185 -8.917 -23.475 1.00 . A A . 135 LEU O 1 1
3 3056 1 1 7 ASP C C -20.363 -8.571 -21.153 1.00 . A A . 136 ASP C 1 1
3 3057 1 1 7 ASP CA C -20.721 -9.011 -22.575 1.00 . A A . 136 ASP CA 1 1
3 3058 1 1 7 ASP CB C -22.170 -9.496 -22.637 1.00 . A A . 136 ASP CB 1 1
3 3059 1 1 7 ASP CG C -23.080 -8.335 -23.045 1.00 . A A . 136 ASP CG 1 1
3 3060 1 1 7 ASP H H -20.281 -11.094 -22.914 1.00 . A A . 136 ASP H 1 1
3 3061 1 1 7 ASP HA H -20.574 -8.200 -23.270 1.00 . A A . 136 ASP HA 1 1
3 3062 1 1 7 ASP HB2 H -22.252 -10.292 -23.362 1.00 . A A . 136 ASP HB2 1 1
3 3063 1 1 7 ASP HB3 H -22.470 -9.861 -21.666 1.00 . A A . 136 ASP HB3 1 1
3 3064 1 1 7 ASP N N -19.902 -10.192 -22.972 1.00 . A A . 136 ASP N 1 1
3 3065 1 1 7 ASP O O -20.992 -8.969 -20.193 1.00 . A A . 136 ASP O 1 1
3 3066 1 1 7 ASP OD1 O -22.619 -7.206 -23.009 1.00 . A A . 136 ASP OD1 1 1
3 3067 1 1 7 ASP OD2 O -24.221 -8.596 -23.388 1.00 . A A . 136 ASP OD2 1 1
3 3068 1 1 8 GLU C C -18.528 -5.819 -19.698 1.00 . A A . 137 GLU C 1 1
3 3069 1 1 8 GLU CA C -18.959 -7.287 -19.651 1.00 . A A . 137 GLU CA 1 1
3 3070 1 1 8 GLU CB C -17.782 -8.179 -19.257 1.00 . A A . 137 GLU CB 1 1
3 3071 1 1 8 GLU CD C -17.436 -9.236 -17.019 1.00 . A A . 137 GLU CD 1 1
3 3072 1 1 8 GLU CG C -18.267 -9.273 -18.303 1.00 . A A . 137 GLU CG 1 1
3 3073 1 1 8 GLU H H -18.863 -7.442 -21.799 1.00 . A A . 137 GLU H 1 1
3 3074 1 1 8 GLU HA H -19.772 -7.421 -18.955 1.00 . A A . 137 GLU HA 1 1
3 3075 1 1 8 GLU HB2 H -17.361 -8.632 -20.143 1.00 . A A . 137 GLU HB2 1 1
3 3076 1 1 8 GLU HB3 H -17.029 -7.583 -18.764 1.00 . A A . 137 GLU HB3 1 1
3 3077 1 1 8 GLU HG2 H -19.307 -9.108 -18.066 1.00 . A A . 137 GLU HG2 1 1
3 3078 1 1 8 GLU HG3 H -18.153 -10.237 -18.775 1.00 . A A . 137 GLU HG3 1 1
3 3079 1 1 8 GLU N N -19.357 -7.752 -21.012 1.00 . A A . 137 GLU N 1 1
3 3080 1 1 8 GLU O O -17.427 -5.473 -19.323 1.00 . A A . 137 GLU O 1 1
3 3081 1 1 8 GLU OE1 O -16.261 -9.554 -17.088 1.00 . A A . 137 GLU OE1 1 1
3 3082 1 1 8 GLU OE2 O -17.990 -8.890 -15.989 1.00 . A A . 137 GLU OE2 1 1
3 3083 1 1 9 LEU C C -20.240 -2.642 -19.876 1.00 . A A . 138 LEU C 1 1
3 3084 1 1 9 LEU CA C -19.028 -3.508 -20.229 1.00 . A A . 138 LEU CA 1 1
3 3085 1 1 9 LEU CB C -18.607 -3.276 -21.680 1.00 . A A . 138 LEU CB 1 1
3 3086 1 1 9 LEU CD1 C -16.384 -4.344 -22.079 1.00 . A A . 138 LEU CD1 1 1
3 3087 1 1 9 LEU CD2 C -16.794 -1.994 -22.822 1.00 . A A . 138 LEU CD2 1 1
3 3088 1 1 9 LEU CG C -17.098 -3.034 -21.742 1.00 . A A . 138 LEU CG 1 1
3 3089 1 1 9 LEU H H -20.274 -5.252 -20.455 1.00 . A A . 138 LEU H 1 1
3 3090 1 1 9 LEU HA H -18.205 -3.293 -19.567 1.00 . A A . 138 LEU HA 1 1
3 3091 1 1 9 LEU HB2 H -18.858 -4.145 -22.271 1.00 . A A . 138 LEU HB2 1 1
3 3092 1 1 9 LEU HB3 H -19.124 -2.413 -22.071 1.00 . A A . 138 LEU HB3 1 1
3 3093 1 1 9 LEU HD11 H -17.005 -5.178 -21.787 1.00 . A A . 138 LEU HD11 1 1
3 3094 1 1 9 LEU HD12 H -16.196 -4.388 -23.142 1.00 . A A . 138 LEU HD12 1 1
3 3095 1 1 9 LEU HD13 H -15.445 -4.390 -21.546 1.00 . A A . 138 LEU HD13 1 1
3 3096 1 1 9 LEU HD21 H -17.480 -2.122 -23.647 1.00 . A A . 138 LEU HD21 1 1
3 3097 1 1 9 LEU HD22 H -16.906 -1.003 -22.411 1.00 . A A . 138 LEU HD22 1 1
3 3098 1 1 9 LEU HD23 H -15.781 -2.126 -23.173 1.00 . A A . 138 LEU HD23 1 1
3 3099 1 1 9 LEU HG H -16.753 -2.672 -20.783 1.00 . A A . 138 LEU HG 1 1
3 3100 1 1 9 LEU N N -19.389 -4.953 -20.158 1.00 . A A . 138 LEU N 1 1
3 3101 1 1 9 LEU O O -21.361 -2.954 -20.226 1.00 . A A . 138 LEU O 1 1
3 3102 1 1 10 GLY C C -21.208 -0.511 -17.290 1.00 . A A . 139 GLY C 1 1
3 3103 1 1 10 GLY CA C -21.164 -0.671 -18.810 1.00 . A A . 139 GLY CA 1 1
3 3104 1 1 10 GLY H H -19.112 -1.322 -18.913 1.00 . A A . 139 GLY H 1 1
3 3105 1 1 10 GLY HA2 H -21.035 0.297 -19.273 1.00 . A A . 139 GLY HA2 1 1
3 3106 1 1 10 GLY HA3 H -22.089 -1.113 -19.149 1.00 . A A . 139 GLY HA3 1 1
3 3107 1 1 10 GLY N N -20.025 -1.556 -19.184 1.00 . A A . 139 GLY N 1 1
3 3108 1 1 10 GLY O O -20.722 0.461 -16.744 1.00 . A A . 139 GLY O 1 1
3 3109 1 1 11 VAL C C -20.562 -1.869 -14.484 1.00 . A A . 140 VAL C 1 1
3 3110 1 1 11 VAL CA C -21.860 -1.356 -15.115 1.00 . A A . 140 VAL CA 1 1
3 3111 1 1 11 VAL CB C -23.037 -2.245 -14.715 1.00 . A A . 140 VAL CB 1 1
3 3112 1 1 11 VAL CG1 C -22.788 -3.672 -15.205 1.00 . A A . 140 VAL CG1 1 1
3 3113 1 1 11 VAL CG2 C -23.180 -2.247 -13.191 1.00 . A A . 140 VAL CG2 1 1
3 3114 1 1 11 VAL H H -22.172 -2.231 -17.059 1.00 . A A . 140 VAL H 1 1
3 3115 1 1 11 VAL HA H -22.049 -0.337 -14.814 1.00 . A A . 140 VAL HA 1 1
3 3116 1 1 11 VAL HB H -23.943 -1.864 -15.164 1.00 . A A . 140 VAL HB 1 1
3 3117 1 1 11 VAL HG11 H -21.799 -3.738 -15.636 1.00 . A A . 140 VAL HG11 1 1
3 3118 1 1 11 VAL HG12 H -22.863 -4.356 -14.373 1.00 . A A . 140 VAL HG12 1 1
3 3119 1 1 11 VAL HG13 H -23.525 -3.931 -15.951 1.00 . A A . 140 VAL HG13 1 1
3 3120 1 1 11 VAL HG21 H -22.413 -1.621 -12.758 1.00 . A A . 140 VAL HG21 1 1
3 3121 1 1 11 VAL HG22 H -24.153 -1.865 -12.921 1.00 . A A . 140 VAL HG22 1 1
3 3122 1 1 11 VAL HG23 H -23.073 -3.256 -12.822 1.00 . A A . 140 VAL HG23 1 1
3 3123 1 1 11 VAL N N -21.786 -1.455 -16.601 1.00 . A A . 140 VAL N 1 1
3 3124 1 1 11 VAL O O -20.578 -2.667 -13.568 1.00 . A A . 140 VAL O 1 1
3 3125 1 1 12 GLY C C -17.049 -0.857 -14.717 1.00 . A A . 141 GLY C 1 1
3 3126 1 1 12 GLY CA C -18.140 -1.880 -14.399 1.00 . A A . 141 GLY CA 1 1
3 3127 1 1 12 GLY H H -19.446 -0.774 -15.709 1.00 . A A . 141 GLY H 1 1
3 3128 1 1 12 GLY HA2 H -18.236 -1.985 -13.327 1.00 . A A . 141 GLY HA2 1 1
3 3129 1 1 12 GLY HA3 H -17.875 -2.831 -14.832 1.00 . A A . 141 GLY HA3 1 1
3 3130 1 1 12 GLY N N -19.437 -1.417 -14.969 1.00 . A A . 141 GLY N 1 1
3 3131 1 1 12 GLY O O -16.393 -0.932 -15.737 1.00 . A A . 141 GLY O 1 1
3 3132 1 1 13 ASN C C -14.405 0.506 -13.966 1.00 . A A . 142 ASN C 1 1
3 3133 1 1 13 ASN CA C -15.797 1.127 -14.106 1.00 . A A . 142 ASN CA 1 1
3 3134 1 1 13 ASN CB C -16.019 2.192 -13.032 1.00 . A A . 142 ASN CB 1 1
3 3135 1 1 13 ASN CG C -14.960 3.288 -13.174 1.00 . A A . 142 ASN CG 1 1
3 3136 1 1 13 ASN H H -17.387 0.141 -13.036 1.00 . A A . 142 ASN H 1 1
3 3137 1 1 13 ASN HA H -15.921 1.559 -15.085 1.00 . A A . 142 ASN HA 1 1
3 3138 1 1 13 ASN HB2 H -17.003 2.624 -13.151 1.00 . A A . 142 ASN HB2 1 1
3 3139 1 1 13 ASN HB3 H -15.939 1.742 -12.055 1.00 . A A . 142 ASN HB3 1 1
3 3140 1 1 13 ASN HD21 H -14.761 3.040 -15.133 1.00 . A A . 142 ASN HD21 1 1
3 3141 1 1 13 ASN HD22 H -13.780 4.246 -14.450 1.00 . A A . 142 ASN HD22 1 1
3 3142 1 1 13 ASN N N -16.847 0.099 -13.852 1.00 . A A . 142 ASN N 1 1
3 3143 1 1 13 ASN ND2 N -14.459 3.546 -14.350 1.00 . A A . 142 ASN ND2 1 1
3 3144 1 1 13 ASN O O -13.736 0.678 -12.966 1.00 . A A . 142 ASN O 1 1
3 3145 1 1 13 ASN OD1 O -14.586 3.916 -12.202 1.00 . A A . 142 ASN OD1 1 1
3 3146 1 1 14 SER C C -12.162 -1.301 -16.272 1.00 . A A . 143 SER C 1 1
3 3147 1 1 14 SER CA C -12.614 -0.844 -14.882 1.00 . A A . 143 SER CA 1 1
3 3148 1 1 14 SER CB C -12.792 -2.045 -13.954 1.00 . A A . 143 SER CB 1 1
3 3149 1 1 14 SER H H -14.518 -0.341 -15.758 1.00 . A A . 143 SER H 1 1
3 3150 1 1 14 SER HA H -11.899 -0.155 -14.460 1.00 . A A . 143 SER HA 1 1
3 3151 1 1 14 SER HB2 H -12.994 -1.703 -12.953 1.00 . A A . 143 SER HB2 1 1
3 3152 1 1 14 SER HB3 H -13.621 -2.646 -14.301 1.00 . A A . 143 SER HB3 1 1
3 3153 1 1 14 SER HG H -11.346 -2.973 -13.039 1.00 . A A . 143 SER HG 1 1
3 3154 1 1 14 SER N N -13.963 -0.214 -14.960 1.00 . A A . 143 SER N 1 1
3 3155 1 1 14 SER O O -12.769 -0.971 -17.272 1.00 . A A . 143 SER O 1 1
3 3156 1 1 14 SER OG O -11.598 -2.818 -13.952 1.00 . A A . 143 SER OG 1 1
3 3157 1 1 15 ASP C C -10.154 -3.992 -17.568 1.00 . A A . 144 ASP C 1 1
3 3158 1 1 15 ASP CA C -10.613 -2.535 -17.667 1.00 . A A . 144 ASP CA 1 1
3 3159 1 1 15 ASP CB C -9.434 -1.622 -18.006 1.00 . A A . 144 ASP CB 1 1
3 3160 1 1 15 ASP CG C -8.508 -1.513 -16.793 1.00 . A A . 144 ASP CG 1 1
3 3161 1 1 15 ASP H H -10.627 -2.314 -15.523 1.00 . A A . 144 ASP H 1 1
3 3162 1 1 15 ASP HA H -11.384 -2.433 -18.413 1.00 . A A . 144 ASP HA 1 1
3 3163 1 1 15 ASP HB2 H -8.887 -2.035 -18.841 1.00 . A A . 144 ASP HB2 1 1
3 3164 1 1 15 ASP HB3 H -9.800 -0.641 -18.264 1.00 . A A . 144 ASP HB3 1 1
3 3165 1 1 15 ASP N N -11.102 -2.058 -16.342 1.00 . A A . 144 ASP N 1 1
3 3166 1 1 15 ASP O O -9.232 -4.315 -16.844 1.00 . A A . 144 ASP O 1 1
3 3167 1 1 15 ASP OD1 O -7.817 -2.479 -16.511 1.00 . A A . 144 ASP OD1 1 1
3 3168 1 1 15 ASP OD2 O -8.505 -0.466 -16.167 1.00 . A A . 144 ASP OD2 1 1
3 3169 1 1 16 ALA C C -9.140 -6.543 -19.092 1.00 . A A . 145 ALA C 1 1
3 3170 1 1 16 ALA CA C -10.388 -6.311 -18.237 1.00 . A A . 145 ALA CA 1 1
3 3171 1 1 16 ALA CB C -11.581 -7.077 -18.809 1.00 . A A . 145 ALA CB 1 1
3 3172 1 1 16 ALA H H -11.529 -4.594 -18.867 1.00 . A A . 145 ALA H 1 1
3 3173 1 1 16 ALA HA H -10.209 -6.615 -17.217 1.00 . A A . 145 ALA HA 1 1
3 3174 1 1 16 ALA HB1 H -12.179 -6.411 -19.414 1.00 . A A . 145 ALA HB1 1 1
3 3175 1 1 16 ALA HB2 H -11.226 -7.896 -19.417 1.00 . A A . 145 ALA HB2 1 1
3 3176 1 1 16 ALA HB3 H -12.183 -7.463 -17.999 1.00 . A A . 145 ALA HB3 1 1
3 3177 1 1 16 ALA N N -10.788 -4.875 -18.290 1.00 . A A . 145 ALA N 1 1
3 3178 1 1 16 ALA O O -9.209 -7.100 -20.171 1.00 . A A . 145 ALA O 1 1
3 3179 1 1 17 ALA C C -5.579 -5.593 -18.733 1.00 . A A . 146 ALA C 1 1
3 3180 1 1 17 ALA CA C -6.747 -6.319 -19.406 1.00 . A A . 146 ALA CA 1 1
3 3181 1 1 17 ALA CB C -7.041 -5.708 -20.776 1.00 . A A . 146 ALA CB 1 1
3 3182 1 1 17 ALA H H -7.964 -5.675 -17.748 1.00 . A A . 146 ALA H 1 1
3 3183 1 1 17 ALA HA H -6.529 -7.370 -19.510 1.00 . A A . 146 ALA HA 1 1
3 3184 1 1 17 ALA HB1 H -8.006 -5.225 -20.756 1.00 . A A . 146 ALA HB1 1 1
3 3185 1 1 17 ALA HB2 H -6.279 -4.981 -21.017 1.00 . A A . 146 ALA HB2 1 1
3 3186 1 1 17 ALA HB3 H -7.043 -6.487 -21.525 1.00 . A A . 146 ALA HB3 1 1
3 3187 1 1 17 ALA N N -7.999 -6.122 -18.620 1.00 . A A . 146 ALA N 1 1
3 3188 1 1 17 ALA O O -5.630 -5.265 -17.565 1.00 . A A . 146 ALA O 1 1
3 3189 1 1 18 ALA C C -2.708 -5.510 -17.786 1.00 . A A . 147 ALA C 1 1
3 3190 1 1 18 ALA CA C -3.356 -4.638 -18.864 1.00 . A A . 147 ALA CA 1 1
3 3191 1 1 18 ALA CB C -3.933 -3.363 -18.247 1.00 . A A . 147 ALA CB 1 1
3 3192 1 1 18 ALA H H -4.506 -5.616 -20.402 1.00 . A A . 147 ALA H 1 1
3 3193 1 1 18 ALA HA H -2.637 -4.385 -19.627 1.00 . A A . 147 ALA HA 1 1
3 3194 1 1 18 ALA HB1 H -4.902 -3.161 -18.679 1.00 . A A . 147 ALA HB1 1 1
3 3195 1 1 18 ALA HB2 H -4.035 -3.494 -17.180 1.00 . A A . 147 ALA HB2 1 1
3 3196 1 1 18 ALA HB3 H -3.269 -2.535 -18.446 1.00 . A A . 147 ALA HB3 1 1
3 3197 1 1 18 ALA N N -4.526 -5.342 -19.462 1.00 . A A . 147 ALA N 1 1
3 3198 1 1 18 ALA O O -3.392 -6.129 -16.993 1.00 . A A . 147 ALA O 1 1
3 3199 1 1 19 PRO C C -0.710 -5.676 -15.423 1.00 . A A . 148 PRO C 1 1
3 3200 1 1 19 PRO CA C -0.645 -6.332 -16.805 1.00 . A A . 148 PRO CA 1 1
3 3201 1 1 19 PRO CB C 0.781 -6.315 -17.350 1.00 . A A . 148 PRO CB 1 1
3 3202 1 1 19 PRO CD C -0.521 -4.809 -18.720 1.00 . A A . 148 PRO CD 1 1
3 3203 1 1 19 PRO CG C 0.864 -5.076 -18.185 1.00 . A A . 148 PRO CG 1 1
3 3204 1 1 19 PRO HA H -1.016 -7.343 -16.769 1.00 . A A . 148 PRO HA 1 1
3 3205 1 1 19 PRO HB2 H 1.492 -6.271 -16.536 1.00 . A A . 148 PRO HB2 1 1
3 3206 1 1 19 PRO HB3 H 0.961 -7.185 -17.962 1.00 . A A . 148 PRO HB3 1 1
3 3207 1 1 19 PRO HD2 H -0.733 -3.749 -18.704 1.00 . A A . 148 PRO HD2 1 1
3 3208 1 1 19 PRO HD3 H -0.624 -5.205 -19.718 1.00 . A A . 148 PRO HD3 1 1
3 3209 1 1 19 PRO HG2 H 1.193 -4.244 -17.577 1.00 . A A . 148 PRO HG2 1 1
3 3210 1 1 19 PRO HG3 H 1.546 -5.228 -19.006 1.00 . A A . 148 PRO HG3 1 1
3 3211 1 1 19 PRO N N -1.404 -5.529 -17.796 1.00 . A A . 148 PRO N 1 1
3 3212 1 1 19 PRO O O 0.300 -5.355 -14.829 1.00 . A A . 148 PRO O 1 1
3 3213 1 1 20 GLY C C -3.015 -5.630 -12.718 1.00 . A A . 149 GLY C 1 1
3 3214 1 1 20 GLY CA C -2.022 -4.836 -13.567 1.00 . A A . 149 GLY CA 1 1
3 3215 1 1 20 GLY H H -2.694 -5.737 -15.405 1.00 . A A . 149 GLY H 1 1
3 3216 1 1 20 GLY HA2 H -1.058 -4.823 -13.080 1.00 . A A . 149 GLY HA2 1 1
3 3217 1 1 20 GLY HA3 H -2.381 -3.826 -13.682 1.00 . A A . 149 GLY HA3 1 1
3 3218 1 1 20 GLY N N -1.892 -5.472 -14.909 1.00 . A A . 149 GLY N 1 1
3 3219 1 1 20 GLY O O -3.834 -6.366 -13.230 1.00 . A A . 149 GLY O 1 1
3 3220 1 1 21 THR C C -4.016 -5.550 -9.180 1.00 . A A . 150 THR C 1 1
3 3221 1 1 21 THR CA C -3.892 -6.238 -10.543 1.00 . A A . 150 THR CA 1 1
3 3222 1 1 21 THR CB C -3.269 -7.626 -10.390 1.00 . A A . 150 THR CB 1 1
3 3223 1 1 21 THR CG2 C -4.372 -8.661 -10.167 1.00 . A A . 150 THR CG2 1 1
3 3224 1 1 21 THR H H -2.281 -4.890 -11.028 1.00 . A A . 150 THR H 1 1
3 3225 1 1 21 THR HA H -4.860 -6.319 -11.014 1.00 . A A . 150 THR HA 1 1
3 3226 1 1 21 THR HB H -2.601 -7.630 -9.543 1.00 . A A . 150 THR HB 1 1
3 3227 1 1 21 THR HG1 H -2.118 -8.799 -11.430 1.00 . A A . 150 THR HG1 1 1
3 3228 1 1 21 THR HG21 H -5.290 -8.312 -10.616 1.00 . A A . 150 THR HG21 1 1
3 3229 1 1 21 THR HG22 H -4.084 -9.598 -10.619 1.00 . A A . 150 THR HG22 1 1
3 3230 1 1 21 THR HG23 H -4.523 -8.804 -9.106 1.00 . A A . 150 THR HG23 1 1
3 3231 1 1 21 THR N N -2.949 -5.488 -11.422 1.00 . A A . 150 THR N 1 1
3 3232 1 1 21 THR O O -4.468 -6.139 -8.219 1.00 . A A . 150 THR O 1 1
3 3233 1 1 21 THR OG1 O -2.544 -7.949 -11.568 1.00 . A A . 150 THR OG1 1 1
3 3234 1 1 22 ARG C C -2.967 -4.359 -6.691 1.00 . A A . 151 ARG C 1 1
3 3235 1 1 22 ARG CA C -3.719 -3.589 -7.783 1.00 . A A . 151 ARG CA 1 1
3 3236 1 1 22 ARG CB C -5.216 -3.532 -7.475 1.00 . A A . 151 ARG CB 1 1
3 3237 1 1 22 ARG CD C -6.418 -2.835 -9.551 1.00 . A A . 151 ARG CD 1 1
3 3238 1 1 22 ARG CG C -5.846 -2.352 -8.216 1.00 . A A . 151 ARG CG 1 1
3 3239 1 1 22 ARG CZ C -8.665 -2.807 -10.455 1.00 . A A . 151 ARG CZ 1 1
3 3240 1 1 22 ARG H H -3.260 -3.850 -9.873 1.00 . A A . 151 ARG H 1 1
3 3241 1 1 22 ARG HA H -3.326 -2.589 -7.876 1.00 . A A . 151 ARG HA 1 1
3 3242 1 1 22 ARG HB2 H -5.683 -4.451 -7.796 1.00 . A A . 151 ARG HB2 1 1
3 3243 1 1 22 ARG HB3 H -5.361 -3.406 -6.412 1.00 . A A . 151 ARG HB3 1 1
3 3244 1 1 22 ARG HD2 H -5.862 -2.407 -10.374 1.00 . A A . 151 ARG HD2 1 1
3 3245 1 1 22 ARG HD3 H -6.397 -3.913 -9.602 1.00 . A A . 151 ARG HD3 1 1
3 3246 1 1 22 ARG HE H -8.123 -1.690 -8.904 1.00 . A A . 151 ARG HE 1 1
3 3247 1 1 22 ARG HG2 H -6.639 -1.932 -7.615 1.00 . A A . 151 ARG HG2 1 1
3 3248 1 1 22 ARG HG3 H -5.095 -1.600 -8.401 1.00 . A A . 151 ARG HG3 1 1
3 3249 1 1 22 ARG HH11 H -7.882 -1.745 -11.960 1.00 . A A . 151 ARG HH11 1 1
3 3250 1 1 22 ARG HH12 H -9.228 -2.753 -12.375 1.00 . A A . 151 ARG HH12 1 1
3 3251 1 1 22 ARG HH21 H -9.645 -3.975 -9.158 1.00 . A A . 151 ARG HH21 1 1
3 3252 1 1 22 ARG HH22 H -10.226 -4.015 -10.789 1.00 . A A . 151 ARG HH22 1 1
3 3253 1 1 22 ARG N N -3.621 -4.308 -9.087 1.00 . A A . 151 ARG N 1 1
3 3254 1 1 22 ARG NE N -7.826 -2.351 -9.564 1.00 . A A . 151 ARG NE 1 1
3 3255 1 1 22 ARG NH1 N -8.585 -2.403 -11.693 1.00 . A A . 151 ARG NH1 1 1
3 3256 1 1 22 ARG NH2 N -9.583 -3.666 -10.106 1.00 . A A . 151 ARG NH2 1 1
3 3257 1 1 22 ARG O O -3.299 -5.481 -6.362 1.00 . A A . 151 ARG O 1 1
3 3258 1 1 23 VAL C C -2.073 -5.212 -4.098 1.00 . A A . 152 VAL C 1 1
3 3259 1 1 23 VAL CA C -1.156 -4.459 -5.072 1.00 . A A . 152 VAL CA 1 1
3 3260 1 1 23 VAL CB C -0.406 -3.349 -4.327 1.00 . A A . 152 VAL CB 1 1
3 3261 1 1 23 VAL CG1 C 0.982 -3.162 -4.940 1.00 . A A . 152 VAL CG1 1 1
3 3262 1 1 23 VAL CG2 C -1.185 -2.032 -4.420 1.00 . A A . 152 VAL CG2 1 1
3 3263 1 1 23 VAL H H -1.691 -2.864 -6.425 1.00 . A A . 152 VAL H 1 1
3 3264 1 1 23 VAL HA H -0.449 -5.139 -5.518 1.00 . A A . 152 VAL HA 1 1
3 3265 1 1 23 VAL HB H -0.299 -3.628 -3.293 1.00 . A A . 152 VAL HB 1 1
3 3266 1 1 23 VAL HG11 H 0.902 -3.159 -6.013 1.00 . A A . 152 VAL HG11 1 1
3 3267 1 1 23 VAL HG12 H 1.399 -2.223 -4.606 1.00 . A A . 152 VAL HG12 1 1
3 3268 1 1 23 VAL HG13 H 1.624 -3.972 -4.628 1.00 . A A . 152 VAL HG13 1 1
3 3269 1 1 23 VAL HG21 H -2.234 -2.244 -4.566 1.00 . A A . 152 VAL HG21 1 1
3 3270 1 1 23 VAL HG22 H -1.055 -1.472 -3.505 1.00 . A A . 152 VAL HG22 1 1
3 3271 1 1 23 VAL HG23 H -0.815 -1.452 -5.252 1.00 . A A . 152 VAL HG23 1 1
3 3272 1 1 23 VAL N N -1.947 -3.766 -6.135 1.00 . A A . 152 VAL N 1 1
3 3273 1 1 23 VAL O O -2.232 -6.414 -4.180 1.00 . A A . 152 VAL O 1 1
3 3274 1 1 24 ILE C C -4.539 -6.122 -2.817 1.00 . A A . 153 ILE C 1 1
3 3275 1 1 24 ILE CA C -3.536 -5.173 -2.153 1.00 . A A . 153 ILE CA 1 1
3 3276 1 1 24 ILE CB C -4.265 -4.029 -1.451 1.00 . A A . 153 ILE CB 1 1
3 3277 1 1 24 ILE CD1 C -4.596 -2.737 -3.568 1.00 . A A . 153 ILE CD1 1 1
3 3278 1 1 24 ILE CG1 C -5.304 -3.424 -2.399 1.00 . A A . 153 ILE CG1 1 1
3 3279 1 1 24 ILE CG2 C -3.255 -2.957 -1.041 1.00 . A A . 153 ILE CG2 1 1
3 3280 1 1 24 ILE H H -2.490 -3.549 -3.110 1.00 . A A . 153 ILE H 1 1
3 3281 1 1 24 ILE HA H -2.938 -5.712 -1.435 1.00 . A A . 153 ILE HA 1 1
3 3282 1 1 24 ILE HB H -4.761 -4.409 -0.569 1.00 . A A . 153 ILE HB 1 1
3 3283 1 1 24 ILE HD11 H -3.757 -2.168 -3.196 1.00 . A A . 153 ILE HD11 1 1
3 3284 1 1 24 ILE HD12 H -4.246 -3.482 -4.265 1.00 . A A . 153 ILE HD12 1 1
3 3285 1 1 24 ILE HD13 H -5.287 -2.074 -4.066 1.00 . A A . 153 ILE HD13 1 1
3 3286 1 1 24 ILE HG12 H -5.945 -4.207 -2.777 1.00 . A A . 153 ILE HG12 1 1
3 3287 1 1 24 ILE HG13 H -5.899 -2.698 -1.865 1.00 . A A . 153 ILE HG13 1 1
3 3288 1 1 24 ILE HG21 H -2.352 -3.430 -0.686 1.00 . A A . 153 ILE HG21 1 1
3 3289 1 1 24 ILE HG22 H -3.024 -2.334 -1.892 1.00 . A A . 153 ILE HG22 1 1
3 3290 1 1 24 ILE HG23 H -3.675 -2.348 -0.254 1.00 . A A . 153 ILE HG23 1 1
3 3291 1 1 24 ILE N N -2.651 -4.512 -3.162 1.00 . A A . 153 ILE N 1 1
3 3292 1 1 24 ILE O O -5.090 -6.994 -2.173 1.00 . A A . 153 ILE O 1 1
3 3293 1 1 25 ASP C C -5.112 -8.282 -4.882 1.00 . A A . 154 ASP C 1 1
3 3294 1 1 25 ASP CA C -5.744 -6.899 -4.758 1.00 . A A . 154 ASP CA 1 1
3 3295 1 1 25 ASP CB C -5.988 -6.294 -6.140 1.00 . A A . 154 ASP CB 1 1
3 3296 1 1 25 ASP CG C -7.452 -5.865 -6.259 1.00 . A A . 154 ASP CG 1 1
3 3297 1 1 25 ASP H H -4.323 -5.282 -4.604 1.00 . A A . 154 ASP H 1 1
3 3298 1 1 25 ASP HA H -6.668 -6.951 -4.204 1.00 . A A . 154 ASP HA 1 1
3 3299 1 1 25 ASP HB2 H -5.349 -5.436 -6.272 1.00 . A A . 154 ASP HB2 1 1
3 3300 1 1 25 ASP HB3 H -5.769 -7.030 -6.897 1.00 . A A . 154 ASP HB3 1 1
3 3301 1 1 25 ASP N N -4.779 -5.980 -4.090 1.00 . A A . 154 ASP N 1 1
3 3302 1 1 25 ASP O O -5.770 -9.263 -5.164 1.00 . A A . 154 ASP O 1 1
3 3303 1 1 25 ASP OD1 O -8.074 -5.655 -5.231 1.00 . A A . 154 ASP OD1 1 1
3 3304 1 1 25 ASP OD2 O -7.927 -5.754 -7.378 1.00 . A A . 154 ASP OD2 1 1
3 3305 1 1 26 ALA C C -2.357 -9.928 -3.461 1.00 . A A . 155 ALA C 1 1
3 3306 1 1 26 ALA CA C -3.123 -9.663 -4.760 1.00 . A A . 155 ALA CA 1 1
3 3307 1 1 26 ALA CB C -2.157 -9.492 -5.930 1.00 . A A . 155 ALA CB 1 1
3 3308 1 1 26 ALA H H -3.325 -7.549 -4.439 1.00 . A A . 155 ALA H 1 1
3 3309 1 1 26 ALA HA H -3.820 -10.460 -4.963 1.00 . A A . 155 ALA HA 1 1
3 3310 1 1 26 ALA HB1 H -2.037 -8.439 -6.145 1.00 . A A . 155 ALA HB1 1 1
3 3311 1 1 26 ALA HB2 H -1.199 -9.917 -5.672 1.00 . A A . 155 ALA HB2 1 1
3 3312 1 1 26 ALA HB3 H -2.553 -9.993 -6.800 1.00 . A A . 155 ALA HB3 1 1
3 3313 1 1 26 ALA N N -3.829 -8.358 -4.666 1.00 . A A . 155 ALA N 1 1
3 3314 1 1 26 ALA O O -1.670 -10.920 -3.322 1.00 . A A . 155 ALA O 1 1
3 3315 1 1 27 ALA C C -2.526 -10.187 -0.311 1.00 . A A . 156 ALA C 1 1
3 3316 1 1 27 ALA CA C -1.753 -9.228 -1.219 1.00 . A A . 156 ALA CA 1 1
3 3317 1 1 27 ALA CB C -1.692 -7.833 -0.594 1.00 . A A . 156 ALA CB 1 1
3 3318 1 1 27 ALA H H -3.029 -8.246 -2.645 1.00 . A A . 156 ALA H 1 1
3 3319 1 1 27 ALA HA H -0.755 -9.596 -1.394 1.00 . A A . 156 ALA HA 1 1
3 3320 1 1 27 ALA HB1 H -1.284 -7.135 -1.311 1.00 . A A . 156 ALA HB1 1 1
3 3321 1 1 27 ALA HB2 H -2.687 -7.521 -0.313 1.00 . A A . 156 ALA HB2 1 1
3 3322 1 1 27 ALA HB3 H -1.061 -7.859 0.282 1.00 . A A . 156 ALA HB3 1 1
3 3323 1 1 27 ALA N N -2.471 -9.040 -2.510 1.00 . A A . 156 ALA N 1 1
3 3324 1 1 27 ALA O O -3.551 -10.721 -0.686 1.00 . A A . 156 ALA O 1 1
3 3325 1 1 28 THR C C -3.267 -12.558 1.081 1.00 . A A . 157 THR C 1 1
3 3326 1 1 28 THR CA C -2.731 -11.331 1.825 1.00 . A A . 157 THR CA 1 1
3 3327 1 1 28 THR CB C -3.879 -10.511 2.418 1.00 . A A . 157 THR CB 1 1
3 3328 1 1 28 THR CG2 C -4.986 -10.336 1.377 1.00 . A A . 157 THR CG2 1 1
3 3329 1 1 28 THR H H -1.208 -9.962 1.155 1.00 . A A . 157 THR H 1 1
3 3330 1 1 28 THR HA H -2.055 -11.636 2.609 1.00 . A A . 157 THR HA 1 1
3 3331 1 1 28 THR HB H -3.512 -9.539 2.713 1.00 . A A . 157 THR HB 1 1
3 3332 1 1 28 THR HG1 H -4.157 -10.680 4.336 1.00 . A A . 157 THR HG1 1 1
3 3333 1 1 28 THR HG21 H -5.168 -11.277 0.882 1.00 . A A . 157 THR HG21 1 1
3 3334 1 1 28 THR HG22 H -5.891 -10.007 1.866 1.00 . A A . 157 THR HG22 1 1
3 3335 1 1 28 THR HG23 H -4.682 -9.599 0.648 1.00 . A A . 157 THR HG23 1 1
3 3336 1 1 28 THR N N -2.037 -10.407 0.880 1.00 . A A . 157 THR N 1 1
3 3337 1 1 28 THR O O -2.932 -12.796 -0.063 1.00 . A A . 157 THR O 1 1
3 3338 1 1 28 THR OG1 O -4.400 -11.184 3.556 1.00 . A A . 157 THR OG1 1 1
3 3339 1 1 29 SER C C -3.609 -15.166 0.118 1.00 . A A . 158 SER C 1 1
3 3340 1 1 29 SER CA C -4.650 -14.556 1.060 1.00 . A A . 158 SER CA 1 1
3 3341 1 1 29 SER CB C -5.859 -14.058 0.271 1.00 . A A . 158 SER CB 1 1
3 3342 1 1 29 SER H H -4.346 -13.130 2.649 1.00 . A A . 158 SER H 1 1
3 3343 1 1 29 SER HA H -4.963 -15.280 1.797 1.00 . A A . 158 SER HA 1 1
3 3344 1 1 29 SER HB2 H -6.501 -14.888 0.028 1.00 . A A . 158 SER HB2 1 1
3 3345 1 1 29 SER HB3 H -6.410 -13.344 0.871 1.00 . A A . 158 SER HB3 1 1
3 3346 1 1 29 SER HG H -5.242 -14.135 -1.573 1.00 . A A . 158 SER HG 1 1
3 3347 1 1 29 SER N N -4.093 -13.342 1.725 1.00 . A A . 158 SER N 1 1
3 3348 1 1 29 SER O O -3.680 -15.008 -1.085 1.00 . A A . 158 SER O 1 1
3 3349 1 1 29 SER OG O -5.416 -13.442 -0.931 1.00 . A A . 158 SER OG 1 1
3 3350 1 1 30 MET C C -0.907 -15.358 -1.034 1.00 . A A . 159 MET C 1 1
3 3351 1 1 30 MET CA C -1.591 -16.456 -0.218 1.00 . A A . 159 MET CA 1 1
3 3352 1 1 30 MET CB C -2.346 -17.419 -1.136 1.00 . A A . 159 MET CB 1 1
3 3353 1 1 30 MET CE C 0.106 -20.584 -1.558 1.00 . A A . 159 MET CE 1 1
3 3354 1 1 30 MET CG C -1.870 -18.850 -0.878 1.00 . A A . 159 MET CG 1 1
3 3355 1 1 30 MET H H -2.592 -15.963 1.627 1.00 . A A . 159 MET H 1 1
3 3356 1 1 30 MET HA H -0.870 -16.997 0.374 1.00 . A A . 159 MET HA 1 1
3 3357 1 1 30 MET HB2 H -3.406 -17.350 -0.937 1.00 . A A . 159 MET HB2 1 1
3 3358 1 1 30 MET HB3 H -2.155 -17.159 -2.167 1.00 . A A . 159 MET HB3 1 1
3 3359 1 1 30 MET HE1 H -0.333 -20.994 -0.658 1.00 . A A . 159 MET HE1 1 1
3 3360 1 1 30 MET HE2 H 0.383 -21.387 -2.228 1.00 . A A . 159 MET HE2 1 1
3 3361 1 1 30 MET HE3 H 0.984 -20.015 -1.301 1.00 . A A . 159 MET HE3 1 1
3 3362 1 1 30 MET HG2 H -1.152 -18.852 -0.073 1.00 . A A . 159 MET HG2 1 1
3 3363 1 1 30 MET HG3 H -2.714 -19.468 -0.609 1.00 . A A . 159 MET HG3 1 1
3 3364 1 1 30 MET N N -2.637 -15.852 0.654 1.00 . A A . 159 MET N 1 1
3 3365 1 1 30 MET O O -0.849 -15.425 -2.246 1.00 . A A . 159 MET O 1 1
3 3366 1 1 30 MET SD S -1.097 -19.508 -2.378 1.00 . A A . 159 MET SD 1 1
3 3367 1 1 31 PRO C C 1.626 -13.663 -1.544 1.00 . A A . 160 PRO C 1 1
3 3368 1 1 31 PRO CA C 0.269 -13.231 -0.986 1.00 . A A . 160 PRO CA 1 1
3 3369 1 1 31 PRO CB C 0.441 -12.221 0.145 1.00 . A A . 160 PRO CB 1 1
3 3370 1 1 31 PRO CD C -0.449 -14.235 1.128 1.00 . A A . 160 PRO CD 1 1
3 3371 1 1 31 PRO CG C 0.425 -13.038 1.398 1.00 . A A . 160 PRO CG 1 1
3 3372 1 1 31 PRO HA H -0.348 -12.812 -1.763 1.00 . A A . 160 PRO HA 1 1
3 3373 1 1 31 PRO HB2 H 1.384 -11.702 0.044 1.00 . A A . 160 PRO HB2 1 1
3 3374 1 1 31 PRO HB3 H -0.377 -11.521 0.152 1.00 . A A . 160 PRO HB3 1 1
3 3375 1 1 31 PRO HD2 H -0.042 -15.115 1.607 1.00 . A A . 160 PRO HD2 1 1
3 3376 1 1 31 PRO HD3 H -1.459 -14.051 1.462 1.00 . A A . 160 PRO HD3 1 1
3 3377 1 1 31 PRO HG2 H 1.429 -13.358 1.642 1.00 . A A . 160 PRO HG2 1 1
3 3378 1 1 31 PRO HG3 H 0.012 -12.462 2.211 1.00 . A A . 160 PRO HG3 1 1
3 3379 1 1 31 PRO N N -0.416 -14.373 -0.331 1.00 . A A . 160 PRO N 1 1
3 3380 1 1 31 PRO O O 1.872 -14.830 -1.774 1.00 . A A . 160 PRO O 1 1
3 3381 1 1 32 ARG C C 4.595 -11.821 -2.757 1.00 . A A . 161 ARG C 1 1
3 3382 1 1 32 ARG CA C 3.851 -13.083 -2.311 1.00 . A A . 161 ARG CA 1 1
3 3383 1 1 32 ARG CB C 3.565 -13.988 -3.511 1.00 . A A . 161 ARG CB 1 1
3 3384 1 1 32 ARG CD C 4.903 -15.871 -4.468 1.00 . A A . 161 ARG CD 1 1
3 3385 1 1 32 ARG CG C 4.125 -15.386 -3.243 1.00 . A A . 161 ARG CG 1 1
3 3386 1 1 32 ARG CZ C 5.813 -18.071 -4.024 1.00 . A A . 161 ARG CZ 1 1
3 3387 1 1 32 ARG H H 2.290 -11.790 -1.572 1.00 . A A . 161 ARG H 1 1
3 3388 1 1 32 ARG HA H 4.428 -13.620 -1.575 1.00 . A A . 161 ARG HA 1 1
3 3389 1 1 32 ARG HB2 H 2.498 -14.051 -3.669 1.00 . A A . 161 ARG HB2 1 1
3 3390 1 1 32 ARG HB3 H 4.035 -13.578 -4.393 1.00 . A A . 161 ARG HB3 1 1
3 3391 1 1 32 ARG HD2 H 4.247 -16.411 -5.138 1.00 . A A . 161 ARG HD2 1 1
3 3392 1 1 32 ARG HD3 H 5.362 -15.038 -4.978 1.00 . A A . 161 ARG HD3 1 1
3 3393 1 1 32 ARG HE H 6.745 -16.402 -3.487 1.00 . A A . 161 ARG HE 1 1
3 3394 1 1 32 ARG HG2 H 4.785 -15.350 -2.387 1.00 . A A . 161 ARG HG2 1 1
3 3395 1 1 32 ARG HG3 H 3.312 -16.068 -3.042 1.00 . A A . 161 ARG HG3 1 1
3 3396 1 1 32 ARG HH11 H 4.097 -18.122 -2.995 1.00 . A A . 161 ARG HH11 1 1
3 3397 1 1 32 ARG HH12 H 4.676 -19.653 -3.564 1.00 . A A . 161 ARG HH12 1 1
3 3398 1 1 32 ARG HH21 H 7.497 -18.323 -5.077 1.00 . A A . 161 ARG HH21 1 1
3 3399 1 1 32 ARG HH22 H 6.601 -19.766 -4.742 1.00 . A A . 161 ARG HH22 1 1
3 3400 1 1 32 ARG N N 2.509 -12.727 -1.765 1.00 . A A . 161 ARG N 1 1
3 3401 1 1 32 ARG NE N 5.951 -16.777 -3.922 1.00 . A A . 161 ARG NE 1 1
3 3402 1 1 32 ARG NH1 N 4.782 -18.661 -3.486 1.00 . A A . 161 ARG NH1 1 1
3 3403 1 1 32 ARG NH2 N 6.707 -18.774 -4.665 1.00 . A A . 161 ARG NH2 1 1
3 3404 1 1 32 ARG O O 4.357 -10.739 -2.257 1.00 . A A . 161 ARG O 1 1
3 3405 1 1 33 LYS C C 5.542 -10.102 -5.347 1.00 . A A . 162 LYS C 1 1
3 3406 1 1 33 LYS CA C 6.258 -10.762 -4.165 1.00 . A A . 162 LYS CA 1 1
3 3407 1 1 33 LYS CB C 7.617 -11.309 -4.601 1.00 . A A . 162 LYS CB 1 1
3 3408 1 1 33 LYS CD C 9.927 -11.741 -3.750 1.00 . A A . 162 LYS CD 1 1
3 3409 1 1 33 LYS CE C 11.087 -10.926 -4.327 1.00 . A A . 162 LYS CE 1 1
3 3410 1 1 33 LYS CG C 8.693 -10.848 -3.616 1.00 . A A . 162 LYS CG 1 1
3 3411 1 1 33 LYS H H 5.677 -12.831 -4.079 1.00 . A A . 162 LYS H 1 1
3 3412 1 1 33 LYS HA H 6.387 -10.058 -3.362 1.00 . A A . 162 LYS HA 1 1
3 3413 1 1 33 LYS HB2 H 7.582 -12.389 -4.616 1.00 . A A . 162 LYS HB2 1 1
3 3414 1 1 33 LYS HB3 H 7.854 -10.942 -5.588 1.00 . A A . 162 LYS HB3 1 1
3 3415 1 1 33 LYS HD2 H 10.203 -12.123 -2.777 1.00 . A A . 162 LYS HD2 1 1
3 3416 1 1 33 LYS HD3 H 9.706 -12.565 -4.411 1.00 . A A . 162 LYS HD3 1 1
3 3417 1 1 33 LYS HE2 H 10.864 -9.870 -4.275 1.00 . A A . 162 LYS HE2 1 1
3 3418 1 1 33 LYS HE3 H 12.001 -11.146 -3.797 1.00 . A A . 162 LYS HE3 1 1
3 3419 1 1 33 LYS HG2 H 8.963 -9.824 -3.832 1.00 . A A . 162 LYS HG2 1 1
3 3420 1 1 33 LYS HG3 H 8.311 -10.914 -2.608 1.00 . A A . 162 LYS HG3 1 1
3 3421 1 1 33 LYS HZ1 H 10.250 -11.540 -6.130 1.00 . A A . 162 LYS HZ1 1 1
3 3422 1 1 33 LYS HZ2 H 11.673 -10.628 -6.301 1.00 . A A . 162 LYS HZ2 1 1
3 3423 1 1 33 LYS HZ3 H 11.754 -12.247 -5.791 1.00 . A A . 162 LYS HZ3 1 1
3 3424 1 1 33 LYS N N 5.497 -11.951 -3.691 1.00 . A A . 162 LYS N 1 1
3 3425 1 1 33 LYS NZ N 11.199 -11.368 -5.744 1.00 . A A . 162 LYS NZ 1 1
3 3426 1 1 33 LYS O O 5.392 -10.687 -6.401 1.00 . A A . 162 LYS O 1 1
3 3427 1 1 34 VAL C C 5.267 -7.015 -6.802 1.00 . A A . 163 VAL C 1 1
3 3428 1 1 34 VAL CA C 4.409 -8.177 -6.296 1.00 . A A . 163 VAL CA 1 1
3 3429 1 1 34 VAL CB C 3.086 -7.650 -5.715 1.00 . A A . 163 VAL CB 1 1
3 3430 1 1 34 VAL CG1 C 1.935 -8.545 -6.172 1.00 . A A . 163 VAL CG1 1 1
3 3431 1 1 34 VAL CG2 C 3.143 -7.639 -4.185 1.00 . A A . 163 VAL CG2 1 1
3 3432 1 1 34 VAL H H 5.245 -8.431 -4.326 1.00 . A A . 163 VAL H 1 1
3 3433 1 1 34 VAL HA H 4.205 -8.866 -7.100 1.00 . A A . 163 VAL HA 1 1
3 3434 1 1 34 VAL HB H 2.916 -6.644 -6.077 1.00 . A A . 163 VAL HB 1 1
3 3435 1 1 34 VAL HG11 H 2.278 -9.566 -6.244 1.00 . A A . 163 VAL HG11 1 1
3 3436 1 1 34 VAL HG12 H 1.127 -8.487 -5.456 1.00 . A A . 163 VAL HG12 1 1
3 3437 1 1 34 VAL HG13 H 1.582 -8.214 -7.138 1.00 . A A . 163 VAL HG13 1 1
3 3438 1 1 34 VAL HG21 H 3.429 -8.617 -3.827 1.00 . A A . 163 VAL HG21 1 1
3 3439 1 1 34 VAL HG22 H 3.866 -6.908 -3.856 1.00 . A A . 163 VAL HG22 1 1
3 3440 1 1 34 VAL HG23 H 2.170 -7.384 -3.792 1.00 . A A . 163 VAL HG23 1 1
3 3441 1 1 34 VAL N N 5.107 -8.883 -5.181 1.00 . A A . 163 VAL N 1 1
3 3442 1 1 34 VAL O O 6.416 -6.858 -6.432 1.00 . A A . 163 VAL O 1 1
3 3443 1 1 35 ARG C C 4.613 -4.119 -8.977 1.00 . A A . 164 ARG C 1 1
3 3444 1 1 35 ARG CA C 5.516 -5.063 -8.183 1.00 . A A . 164 ARG CA 1 1
3 3445 1 1 35 ARG CB C 6.559 -5.724 -9.079 1.00 . A A . 164 ARG CB 1 1
3 3446 1 1 35 ARG CD C 6.285 -5.125 -11.489 1.00 . A A . 164 ARG CD 1 1
3 3447 1 1 35 ARG CG C 6.986 -4.755 -10.180 1.00 . A A . 164 ARG CG 1 1
3 3448 1 1 35 ARG CZ C 7.072 -5.245 -13.776 1.00 . A A . 164 ARG CZ 1 1
3 3449 1 1 35 ARG H H 3.802 -6.337 -7.953 1.00 . A A . 164 ARG H 1 1
3 3450 1 1 35 ARG HA H 6.000 -4.537 -7.378 1.00 . A A . 164 ARG HA 1 1
3 3451 1 1 35 ARG HB2 H 7.417 -5.999 -8.485 1.00 . A A . 164 ARG HB2 1 1
3 3452 1 1 35 ARG HB3 H 6.135 -6.610 -9.523 1.00 . A A . 164 ARG HB3 1 1
3 3453 1 1 35 ARG HD2 H 6.018 -6.173 -11.488 1.00 . A A . 164 ARG HD2 1 1
3 3454 1 1 35 ARG HD3 H 5.409 -4.511 -11.634 1.00 . A A . 164 ARG HD3 1 1
3 3455 1 1 35 ARG HE H 8.109 -4.356 -12.336 1.00 . A A . 164 ARG HE 1 1
3 3456 1 1 35 ARG HG2 H 6.712 -3.749 -9.895 1.00 . A A . 164 ARG HG2 1 1
3 3457 1 1 35 ARG HG3 H 8.053 -4.814 -10.315 1.00 . A A . 164 ARG HG3 1 1
3 3458 1 1 35 ARG HH11 H 6.124 -6.919 -13.223 1.00 . A A . 164 ARG HH11 1 1
3 3459 1 1 35 ARG HH12 H 6.276 -6.675 -14.930 1.00 . A A . 164 ARG HH12 1 1
3 3460 1 1 35 ARG HH21 H 7.970 -3.666 -14.617 1.00 . A A . 164 ARG HH21 1 1
3 3461 1 1 35 ARG HH22 H 7.321 -4.834 -15.719 1.00 . A A . 164 ARG HH22 1 1
3 3462 1 1 35 ARG N N 4.724 -6.200 -7.655 1.00 . A A . 164 ARG N 1 1
3 3463 1 1 35 ARG NE N 7.288 -4.843 -12.553 1.00 . A A . 164 ARG NE 1 1
3 3464 1 1 35 ARG NH1 N 6.442 -6.368 -13.993 1.00 . A A . 164 ARG NH1 1 1
3 3465 1 1 35 ARG NH2 N 7.487 -4.525 -14.782 1.00 . A A . 164 ARG NH2 1 1
3 3466 1 1 35 ARG O O 3.841 -4.542 -9.816 1.00 . A A . 164 ARG O 1 1
3 3467 1 1 36 ILE C C 4.509 -1.396 -10.722 1.00 . A A . 165 ILE C 1 1
3 3468 1 1 36 ILE CA C 3.826 -1.874 -9.439 1.00 . A A . 165 ILE CA 1 1
3 3469 1 1 36 ILE CB C 3.629 -0.706 -8.468 1.00 . A A . 165 ILE CB 1 1
3 3470 1 1 36 ILE CD1 C 2.875 -0.279 -6.109 1.00 . A A . 165 ILE CD1 1 1
3 3471 1 1 36 ILE CG1 C 3.648 -1.232 -7.026 1.00 . A A . 165 ILE CG1 1 1
3 3472 1 1 36 ILE CG2 C 2.286 -0.030 -8.755 1.00 . A A . 165 ILE CG2 1 1
3 3473 1 1 36 ILE H H 5.319 -2.529 -8.023 1.00 . A A . 165 ILE H 1 1
3 3474 1 1 36 ILE HA H 2.873 -2.322 -9.669 1.00 . A A . 165 ILE HA 1 1
3 3475 1 1 36 ILE HB H 4.428 0.010 -8.602 1.00 . A A . 165 ILE HB 1 1
3 3476 1 1 36 ILE HD11 H 2.783 0.685 -6.588 1.00 . A A . 165 ILE HD11 1 1
3 3477 1 1 36 ILE HD12 H 1.893 -0.682 -5.917 1.00 . A A . 165 ILE HD12 1 1
3 3478 1 1 36 ILE HD13 H 3.408 -0.167 -5.176 1.00 . A A . 165 ILE HD13 1 1
3 3479 1 1 36 ILE HG12 H 3.189 -2.210 -6.995 1.00 . A A . 165 ILE HG12 1 1
3 3480 1 1 36 ILE HG13 H 4.669 -1.305 -6.686 1.00 . A A . 165 ILE HG13 1 1
3 3481 1 1 36 ILE HG21 H 1.930 -0.334 -9.726 1.00 . A A . 165 ILE HG21 1 1
3 3482 1 1 36 ILE HG22 H 1.568 -0.318 -8.001 1.00 . A A . 165 ILE HG22 1 1
3 3483 1 1 36 ILE HG23 H 2.413 1.043 -8.737 1.00 . A A . 165 ILE HG23 1 1
3 3484 1 1 36 ILE N N 4.694 -2.845 -8.711 1.00 . A A . 165 ILE N 1 1
3 3485 1 1 36 ILE O O 5.719 -1.361 -10.819 1.00 . A A . 165 ILE O 1 1
3 3486 1 1 37 VAL C C 3.649 0.736 -13.452 1.00 . A A . 166 VAL C 1 1
3 3487 1 1 37 VAL CA C 4.343 -0.549 -12.988 1.00 . A A . 166 VAL CA 1 1
3 3488 1 1 37 VAL CB C 4.102 -1.681 -13.987 1.00 . A A . 166 VAL CB 1 1
3 3489 1 1 37 VAL CG1 C 4.588 -3.002 -13.389 1.00 . A A . 166 VAL CG1 1 1
3 3490 1 1 37 VAL CG2 C 2.607 -1.781 -14.294 1.00 . A A . 166 VAL CG2 1 1
3 3491 1 1 37 VAL H H 2.766 -1.064 -11.611 1.00 . A A . 166 VAL H 1 1
3 3492 1 1 37 VAL HA H 5.401 -0.384 -12.867 1.00 . A A . 166 VAL HA 1 1
3 3493 1 1 37 VAL HB H 4.646 -1.477 -14.899 1.00 . A A . 166 VAL HB 1 1
3 3494 1 1 37 VAL HG11 H 5.470 -2.825 -12.791 1.00 . A A . 166 VAL HG11 1 1
3 3495 1 1 37 VAL HG12 H 3.810 -3.424 -12.769 1.00 . A A . 166 VAL HG12 1 1
3 3496 1 1 37 VAL HG13 H 4.827 -3.692 -14.186 1.00 . A A . 166 VAL HG13 1 1
3 3497 1 1 37 VAL HG21 H 2.215 -0.797 -14.504 1.00 . A A . 166 VAL HG21 1 1
3 3498 1 1 37 VAL HG22 H 2.457 -2.419 -15.153 1.00 . A A . 166 VAL HG22 1 1
3 3499 1 1 37 VAL HG23 H 2.092 -2.200 -13.442 1.00 . A A . 166 VAL HG23 1 1
3 3500 1 1 37 VAL N N 3.740 -1.027 -11.710 1.00 . A A . 166 VAL N 1 1
3 3501 1 1 37 VAL O O 4.004 1.313 -14.461 1.00 . A A . 166 VAL O 1 1
3 3502 1 1 38 GLN C C 0.983 2.870 -12.022 1.00 . A A . 167 GLN C 1 1
3 3503 1 1 38 GLN CA C 1.949 2.434 -13.128 1.00 . A A . 167 GLN CA 1 1
3 3504 1 1 38 GLN CB C 1.181 2.061 -14.396 1.00 . A A . 167 GLN CB 1 1
3 3505 1 1 38 GLN CD C 2.005 1.842 -16.745 1.00 . A A . 167 GLN CD 1 1
3 3506 1 1 38 GLN CG C 1.768 2.816 -15.590 1.00 . A A . 167 GLN CG 1 1
3 3507 1 1 38 GLN H H 2.390 0.708 -11.916 1.00 . A A . 167 GLN H 1 1
3 3508 1 1 38 GLN HA H 2.655 3.221 -13.343 1.00 . A A . 167 GLN HA 1 1
3 3509 1 1 38 GLN HB2 H 1.263 0.997 -14.566 1.00 . A A . 167 GLN HB2 1 1
3 3510 1 1 38 GLN HB3 H 0.142 2.328 -14.279 1.00 . A A . 167 GLN HB3 1 1
3 3511 1 1 38 GLN HE21 H 0.094 1.793 -17.283 1.00 . A A . 167 GLN HE21 1 1
3 3512 1 1 38 GLN HE22 H 1.136 0.835 -18.220 1.00 . A A . 167 GLN HE22 1 1
3 3513 1 1 38 GLN HG2 H 1.078 3.586 -15.903 1.00 . A A . 167 GLN HG2 1 1
3 3514 1 1 38 GLN HG3 H 2.707 3.267 -15.305 1.00 . A A . 167 GLN HG3 1 1
3 3515 1 1 38 GLN N N 2.662 1.187 -12.726 1.00 . A A . 167 GLN N 1 1
3 3516 1 1 38 GLN NE2 N 0.995 1.457 -17.477 1.00 . A A . 167 GLN NE2 1 1
3 3517 1 1 38 GLN O O 0.137 2.112 -11.589 1.00 . A A . 167 GLN O 1 1
3 3518 1 1 38 GLN OE1 O 3.121 1.425 -16.984 1.00 . A A . 167 GLN OE1 1 1
3 3519 1 1 39 ILE C C -1.052 5.214 -11.096 1.00 . A A . 168 ILE C 1 1
3 3520 1 1 39 ILE CA C 0.195 4.570 -10.486 1.00 . A A . 168 ILE CA 1 1
3 3521 1 1 39 ILE CB C 1.013 5.606 -9.716 1.00 . A A . 168 ILE CB 1 1
3 3522 1 1 39 ILE CD1 C 0.967 7.240 -7.826 1.00 . A A . 168 ILE CD1 1 1
3 3523 1 1 39 ILE CG1 C 0.123 6.289 -8.676 1.00 . A A . 168 ILE CG1 1 1
3 3524 1 1 39 ILE CG2 C 1.553 6.656 -10.689 1.00 . A A . 168 ILE CG2 1 1
3 3525 1 1 39 ILE H H 1.794 4.679 -11.926 1.00 . A A . 168 ILE H 1 1
3 3526 1 1 39 ILE HA H -0.081 3.759 -9.832 1.00 . A A . 168 ILE HA 1 1
3 3527 1 1 39 ILE HB H 1.839 5.117 -9.221 1.00 . A A . 168 ILE HB 1 1
3 3528 1 1 39 ILE HD11 H 1.986 6.882 -7.791 1.00 . A A . 168 ILE HD11 1 1
3 3529 1 1 39 ILE HD12 H 0.947 8.227 -8.263 1.00 . A A . 168 ILE HD12 1 1
3 3530 1 1 39 ILE HD13 H 0.565 7.281 -6.824 1.00 . A A . 168 ILE HD13 1 1
3 3531 1 1 39 ILE HG12 H -0.655 6.847 -9.178 1.00 . A A . 168 ILE HG12 1 1
3 3532 1 1 39 ILE HG13 H -0.325 5.541 -8.038 1.00 . A A . 168 ILE HG13 1 1
3 3533 1 1 39 ILE HG21 H 0.917 6.702 -11.560 1.00 . A A . 168 ILE HG21 1 1
3 3534 1 1 39 ILE HG22 H 1.570 7.621 -10.204 1.00 . A A . 168 ILE HG22 1 1
3 3535 1 1 39 ILE HG23 H 2.556 6.386 -10.990 1.00 . A A . 168 ILE HG23 1 1
3 3536 1 1 39 ILE N N 1.104 4.085 -11.563 1.00 . A A . 168 ILE N 1 1
3 3537 1 1 39 ILE O O -1.955 5.627 -10.396 1.00 . A A . 168 ILE O 1 1
3 3538 1 1 40 ASN C C -2.427 7.390 -12.638 1.00 . A A . 169 ASN C 1 1
3 3539 1 1 40 ASN CA C -2.300 5.920 -13.050 1.00 . A A . 169 ASN CA 1 1
3 3540 1 1 40 ASN CB C -3.495 5.114 -12.536 1.00 . A A . 169 ASN CB 1 1
3 3541 1 1 40 ASN CG C -4.510 4.930 -13.665 1.00 . A A . 169 ASN CG 1 1
3 3542 1 1 40 ASN H H -0.371 4.962 -12.945 1.00 . A A . 169 ASN H 1 1
3 3543 1 1 40 ASN HA H -2.231 5.832 -14.122 1.00 . A A . 169 ASN HA 1 1
3 3544 1 1 40 ASN HB2 H -3.155 4.147 -12.194 1.00 . A A . 169 ASN HB2 1 1
3 3545 1 1 40 ASN HB3 H -3.960 5.643 -11.718 1.00 . A A . 169 ASN HB3 1 1
3 3546 1 1 40 ASN HD21 H -4.015 6.622 -14.579 1.00 . A A . 169 ASN HD21 1 1
3 3547 1 1 40 ASN HD22 H -5.245 5.724 -15.329 1.00 . A A . 169 ASN HD22 1 1
3 3548 1 1 40 ASN N N -1.110 5.302 -12.397 1.00 . A A . 169 ASN N 1 1
3 3549 1 1 40 ASN ND2 N -4.597 5.833 -14.602 1.00 . A A . 169 ASN ND2 1 1
3 3550 1 1 40 ASN O O -1.446 8.097 -12.519 1.00 . A A . 169 ASN O 1 1
3 3551 1 1 40 ASN OD1 O -5.232 3.953 -13.694 1.00 . A A . 169 ASN OD1 1 1
3 3552 1 1 41 GLU C C -4.317 9.360 -10.576 1.00 . A A . 170 GLU C 1 1
3 3553 1 1 41 GLU CA C -3.816 9.278 -12.020 1.00 . A A . 170 GLU CA 1 1
3 3554 1 1 41 GLU CB C -4.869 9.825 -12.984 1.00 . A A . 170 GLU CB 1 1
3 3555 1 1 41 GLU CD C -5.243 11.909 -14.311 1.00 . A A . 170 GLU CD 1 1
3 3556 1 1 41 GLU CG C -4.221 10.837 -13.930 1.00 . A A . 170 GLU CG 1 1
3 3557 1 1 41 GLU H H -4.406 7.269 -12.524 1.00 . A A . 170 GLU H 1 1
3 3558 1 1 41 GLU HA H -2.894 9.827 -12.132 1.00 . A A . 170 GLU HA 1 1
3 3559 1 1 41 GLU HB2 H -5.288 9.012 -13.558 1.00 . A A . 170 GLU HB2 1 1
3 3560 1 1 41 GLU HB3 H -5.652 10.312 -12.423 1.00 . A A . 170 GLU HB3 1 1
3 3561 1 1 41 GLU HG2 H -3.378 11.301 -13.437 1.00 . A A . 170 GLU HG2 1 1
3 3562 1 1 41 GLU HG3 H -3.882 10.332 -14.822 1.00 . A A . 170 GLU HG3 1 1
3 3563 1 1 41 GLU N N -3.627 7.855 -12.422 1.00 . A A . 170 GLU N 1 1
3 3564 1 1 41 GLU O O -5.447 9.024 -10.280 1.00 . A A . 170 GLU O 1 1
3 3565 1 1 41 GLU OE1 O -6.014 12.297 -13.449 1.00 . A A . 170 GLU OE1 1 1
3 3566 1 1 41 GLU OE2 O -5.238 12.323 -15.458 1.00 . A A . 170 GLU OE2 1 1
3 3567 1 1 42 ILE C C -4.578 11.265 -7.994 1.00 . A A . 171 ILE C 1 1
3 3568 1 1 42 ILE CA C -3.916 9.908 -8.249 1.00 . A A . 171 ILE CA 1 1
3 3569 1 1 42 ILE CB C -2.628 9.780 -7.438 1.00 . A A . 171 ILE CB 1 1
3 3570 1 1 42 ILE CD1 C -2.767 7.289 -7.604 1.00 . A A . 171 ILE CD1 1 1
3 3571 1 1 42 ILE CG1 C -1.883 8.512 -7.862 1.00 . A A . 171 ILE CG1 1 1
3 3572 1 1 42 ILE CG2 C -2.969 9.697 -5.949 1.00 . A A . 171 ILE CG2 1 1
3 3573 1 1 42 ILE H H -2.578 10.072 -9.932 1.00 . A A . 171 ILE H 1 1
3 3574 1 1 42 ILE HA H -4.590 9.106 -8.000 1.00 . A A . 171 ILE HA 1 1
3 3575 1 1 42 ILE HB H -2.005 10.642 -7.617 1.00 . A A . 171 ILE HB 1 1
3 3576 1 1 42 ILE HD11 H -3.607 7.575 -6.991 1.00 . A A . 171 ILE HD11 1 1
3 3577 1 1 42 ILE HD12 H -3.123 6.898 -8.545 1.00 . A A . 171 ILE HD12 1 1
3 3578 1 1 42 ILE HD13 H -2.190 6.530 -7.095 1.00 . A A . 171 ILE HD13 1 1
3 3579 1 1 42 ILE HG12 H -1.646 8.569 -8.915 1.00 . A A . 171 ILE HG12 1 1
3 3580 1 1 42 ILE HG13 H -0.972 8.422 -7.291 1.00 . A A . 171 ILE HG13 1 1
3 3581 1 1 42 ILE HG21 H -4.013 9.447 -5.831 1.00 . A A . 171 ILE HG21 1 1
3 3582 1 1 42 ILE HG22 H -2.362 8.935 -5.483 1.00 . A A . 171 ILE HG22 1 1
3 3583 1 1 42 ILE HG23 H -2.772 10.651 -5.482 1.00 . A A . 171 ILE HG23 1 1
3 3584 1 1 42 ILE N N -3.486 9.805 -9.673 1.00 . A A . 171 ILE N 1 1
3 3585 1 1 42 ILE O O -4.628 11.741 -6.877 1.00 . A A . 171 ILE O 1 1
3 3586 1 1 43 PHE C C -6.847 13.117 -7.777 1.00 . A A . 172 PHE C 1 1
3 3587 1 1 43 PHE CA C -5.744 13.216 -8.835 1.00 . A A . 172 PHE CA 1 1
3 3588 1 1 43 PHE CB C -6.339 13.556 -10.201 1.00 . A A . 172 PHE CB 1 1
3 3589 1 1 43 PHE CD1 C -7.267 15.839 -9.665 1.00 . A A . 172 PHE CD1 1 1
3 3590 1 1 43 PHE CD2 C -5.460 15.662 -11.272 1.00 . A A . 172 PHE CD2 1 1
3 3591 1 1 43 PHE CE1 C -7.281 17.228 -9.836 1.00 . A A . 172 PHE CE1 1 1
3 3592 1 1 43 PHE CE2 C -5.474 17.051 -11.442 1.00 . A A . 172 PHE CE2 1 1
3 3593 1 1 43 PHE CG C -6.356 15.055 -10.383 1.00 . A A . 172 PHE CG 1 1
3 3594 1 1 43 PHE CZ C -6.386 17.834 -10.723 1.00 . A A . 172 PHE CZ 1 1
3 3595 1 1 43 PHE H H -5.035 11.489 -9.913 1.00 . A A . 172 PHE H 1 1
3 3596 1 1 43 PHE HA H -5.017 13.962 -8.554 1.00 . A A . 172 PHE HA 1 1
3 3597 1 1 43 PHE HB2 H -5.740 13.105 -10.978 1.00 . A A . 172 PHE HB2 1 1
3 3598 1 1 43 PHE HB3 H -7.349 13.177 -10.259 1.00 . A A . 172 PHE HB3 1 1
3 3599 1 1 43 PHE HD1 H -7.958 15.371 -8.980 1.00 . A A . 172 PHE HD1 1 1
3 3600 1 1 43 PHE HD2 H -4.756 15.057 -11.827 1.00 . A A . 172 PHE HD2 1 1
3 3601 1 1 43 PHE HE1 H -7.984 17.832 -9.281 1.00 . A A . 172 PHE HE1 1 1
3 3602 1 1 43 PHE HE2 H -4.782 17.519 -12.128 1.00 . A A . 172 PHE HE2 1 1
3 3603 1 1 43 PHE HZ H -6.396 18.906 -10.854 1.00 . A A . 172 PHE HZ 1 1
3 3604 1 1 43 PHE N N -5.086 11.890 -9.020 1.00 . A A . 172 PHE N 1 1
3 3605 1 1 43 PHE O O -8.002 12.903 -8.089 1.00 . A A . 172 PHE O 1 1
3 3606 1 1 44 GLN C C -7.224 14.200 -4.347 1.00 . A A . 173 GLN C 1 1
3 3607 1 1 44 GLN CA C -7.530 13.185 -5.453 1.00 . A A . 173 GLN CA 1 1
3 3608 1 1 44 GLN CB C -7.425 11.758 -4.917 1.00 . A A . 173 GLN CB 1 1
3 3609 1 1 44 GLN CD C -8.210 9.496 -5.633 1.00 . A A . 173 GLN CD 1 1
3 3610 1 1 44 GLN CG C -8.634 10.945 -5.386 1.00 . A A . 173 GLN CG 1 1
3 3611 1 1 44 GLN H H -5.563 13.442 -6.297 1.00 . A A . 173 GLN H 1 1
3 3612 1 1 44 GLN HA H -8.514 13.355 -5.859 1.00 . A A . 173 GLN HA 1 1
3 3613 1 1 44 GLN HB2 H -6.518 11.301 -5.285 1.00 . A A . 173 GLN HB2 1 1
3 3614 1 1 44 GLN HB3 H -7.405 11.778 -3.837 1.00 . A A . 173 GLN HB3 1 1
3 3615 1 1 44 GLN HE21 H -7.447 9.877 -7.427 1.00 . A A . 173 GLN HE21 1 1
3 3616 1 1 44 GLN HE22 H -7.343 8.259 -6.922 1.00 . A A . 173 GLN HE22 1 1
3 3617 1 1 44 GLN HG2 H -9.402 10.972 -4.626 1.00 . A A . 173 GLN HG2 1 1
3 3618 1 1 44 GLN HG3 H -9.018 11.367 -6.302 1.00 . A A . 173 GLN HG3 1 1
3 3619 1 1 44 GLN N N -6.501 13.270 -6.528 1.00 . A A . 173 GLN N 1 1
3 3620 1 1 44 GLN NE2 N -7.618 9.185 -6.753 1.00 . A A . 173 GLN NE2 1 1
3 3621 1 1 44 GLN O O -6.345 15.027 -4.477 1.00 . A A . 173 GLN O 1 1
3 3622 1 1 44 GLN OE1 O -8.422 8.638 -4.800 1.00 . A A . 173 GLN OE1 1 1
3 3623 1 1 45 VAL C C -7.368 14.346 -0.856 1.00 . A A . 174 VAL C 1 1
3 3624 1 1 45 VAL CA C -7.692 15.102 -2.147 1.00 . A A . 174 VAL CA 1 1
3 3625 1 1 45 VAL CB C -8.997 15.883 -1.998 1.00 . A A . 174 VAL CB 1 1
3 3626 1 1 45 VAL CG1 C -10.134 14.918 -1.654 1.00 . A A . 174 VAL CG1 1 1
3 3627 1 1 45 VAL CG2 C -8.848 16.913 -0.877 1.00 . A A . 174 VAL CG2 1 1
3 3628 1 1 45 VAL H H -8.648 13.466 -3.174 1.00 . A A . 174 VAL H 1 1
3 3629 1 1 45 VAL HA H -6.889 15.774 -2.404 1.00 . A A . 174 VAL HA 1 1
3 3630 1 1 45 VAL HB H -9.223 16.388 -2.926 1.00 . A A . 174 VAL HB 1 1
3 3631 1 1 45 VAL HG11 H -9.731 14.054 -1.149 1.00 . A A . 174 VAL HG11 1 1
3 3632 1 1 45 VAL HG12 H -10.844 15.414 -1.009 1.00 . A A . 174 VAL HG12 1 1
3 3633 1 1 45 VAL HG13 H -10.628 14.607 -2.563 1.00 . A A . 174 VAL HG13 1 1
3 3634 1 1 45 VAL HG21 H -7.874 17.376 -0.940 1.00 . A A . 174 VAL HG21 1 1
3 3635 1 1 45 VAL HG22 H -9.614 17.669 -0.977 1.00 . A A . 174 VAL HG22 1 1
3 3636 1 1 45 VAL HG23 H -8.951 16.422 0.080 1.00 . A A . 174 VAL HG23 1 1
3 3637 1 1 45 VAL N N -7.943 14.141 -3.259 1.00 . A A . 174 VAL N 1 1
3 3638 1 1 45 VAL O O -7.046 14.935 0.157 1.00 . A A . 174 VAL O 1 1
3 3639 1 1 46 GLU C C -5.643 12.280 0.631 1.00 . A A . 175 GLU C 1 1
3 3640 1 1 46 GLU CA C -7.146 12.251 0.343 1.00 . A A . 175 GLU CA 1 1
3 3641 1 1 46 GLU CB C -7.604 10.829 0.020 1.00 . A A . 175 GLU CB 1 1
3 3642 1 1 46 GLU CD C -9.594 9.348 -0.288 1.00 . A A . 175 GLU CD 1 1
3 3643 1 1 46 GLU CG C -9.129 10.750 0.113 1.00 . A A . 175 GLU CG 1 1
3 3644 1 1 46 GLU H H -7.712 12.586 -1.710 1.00 . A A . 175 GLU H 1 1
3 3645 1 1 46 GLU HA H -7.699 12.635 1.186 1.00 . A A . 175 GLU HA 1 1
3 3646 1 1 46 GLU HB2 H -7.289 10.569 -0.980 1.00 . A A . 175 GLU HB2 1 1
3 3647 1 1 46 GLU HB3 H -7.167 10.141 0.727 1.00 . A A . 175 GLU HB3 1 1
3 3648 1 1 46 GLU HG2 H -9.439 10.956 1.127 1.00 . A A . 175 GLU HG2 1 1
3 3649 1 1 46 GLU HG3 H -9.569 11.477 -0.553 1.00 . A A . 175 GLU HG3 1 1
3 3650 1 1 46 GLU N N -7.451 13.044 -0.883 1.00 . A A . 175 GLU N 1 1
3 3651 1 1 46 GLU O O -4.849 12.682 -0.197 1.00 . A A . 175 GLU O 1 1
3 3652 1 1 46 GLU OE1 O -8.767 8.451 -0.294 1.00 . A A . 175 GLU OE1 1 1
3 3653 1 1 46 GLU OE2 O -10.768 9.195 -0.582 1.00 . A A . 175 GLU OE2 1 1
3 3654 1 1 47 THR C C -3.564 11.180 3.495 1.00 . A A . 176 THR C 1 1
3 3655 1 1 47 THR CA C -3.792 11.861 2.141 1.00 . A A . 176 THR CA 1 1
3 3656 1 1 47 THR CB C -3.397 13.340 2.204 1.00 . A A . 176 THR CB 1 1
3 3657 1 1 47 THR CG2 C -4.553 14.163 2.776 1.00 . A A . 176 THR CG2 1 1
3 3658 1 1 47 THR H H -5.900 11.539 2.455 1.00 . A A . 176 THR H 1 1
3 3659 1 1 47 THR HA H -3.225 11.363 1.370 1.00 . A A . 176 THR HA 1 1
3 3660 1 1 47 THR HB H -3.168 13.693 1.210 1.00 . A A . 176 THR HB 1 1
3 3661 1 1 47 THR HG1 H -2.210 14.402 3.319 1.00 . A A . 176 THR HG1 1 1
3 3662 1 1 47 THR HG21 H -5.225 13.511 3.315 1.00 . A A . 176 THR HG21 1 1
3 3663 1 1 47 THR HG22 H -4.164 14.914 3.447 1.00 . A A . 176 THR HG22 1 1
3 3664 1 1 47 THR HG23 H -5.087 14.642 1.969 1.00 . A A . 176 THR HG23 1 1
3 3665 1 1 47 THR N N -5.245 11.858 1.800 1.00 . A A . 176 THR N 1 1
3 3666 1 1 47 THR O O -3.447 9.974 3.579 1.00 . A A . 176 THR O 1 1
3 3667 1 1 47 THR OG1 O -2.253 13.486 3.033 1.00 . A A . 176 THR OG1 1 1
3 3668 1 1 48 ASP C C -1.833 10.845 6.030 1.00 . A A . 177 ASP C 1 1
3 3669 1 1 48 ASP CA C -3.278 11.338 5.900 1.00 . A A . 177 ASP CA 1 1
3 3670 1 1 48 ASP CB C -4.257 10.166 5.979 1.00 . A A . 177 ASP CB 1 1
3 3671 1 1 48 ASP CG C -4.660 9.934 7.437 1.00 . A A . 177 ASP CG 1 1
3 3672 1 1 48 ASP H H -3.596 12.913 4.465 1.00 . A A . 177 ASP H 1 1
3 3673 1 1 48 ASP HA H -3.501 12.055 6.675 1.00 . A A . 177 ASP HA 1 1
3 3674 1 1 48 ASP HB2 H -5.136 10.390 5.393 1.00 . A A . 177 ASP HB2 1 1
3 3675 1 1 48 ASP HB3 H -3.785 9.275 5.593 1.00 . A A . 177 ASP HB3 1 1
3 3676 1 1 48 ASP N N -3.499 11.943 4.553 1.00 . A A . 177 ASP N 1 1
3 3677 1 1 48 ASP O O -0.906 11.487 5.582 1.00 . A A . 177 ASP O 1 1
3 3678 1 1 48 ASP OD1 O -3.777 9.907 8.278 1.00 . A A . 177 ASP OD1 1 1
3 3679 1 1 48 ASP OD2 O -5.845 9.789 7.687 1.00 . A A . 177 ASP OD2 1 1
3 3680 1 1 49 GLN C C 0.416 8.995 5.443 1.00 . A A . 178 GLN C 1 1
3 3681 1 1 49 GLN CA C -0.251 9.179 6.809 1.00 . A A . 178 GLN CA 1 1
3 3682 1 1 49 GLN CB C -0.426 7.829 7.506 1.00 . A A . 178 GLN CB 1 1
3 3683 1 1 49 GLN CD C -0.371 6.699 9.734 1.00 . A A . 178 GLN CD 1 1
3 3684 1 1 49 GLN CG C -0.520 8.043 9.018 1.00 . A A . 178 GLN CG 1 1
3 3685 1 1 49 GLN H H -2.398 9.209 7.004 1.00 . A A . 178 GLN H 1 1
3 3686 1 1 49 GLN HA H 0.335 9.840 7.427 1.00 . A A . 178 GLN HA 1 1
3 3687 1 1 49 GLN HB2 H -1.330 7.356 7.152 1.00 . A A . 178 GLN HB2 1 1
3 3688 1 1 49 GLN HB3 H 0.422 7.198 7.285 1.00 . A A . 178 GLN HB3 1 1
3 3689 1 1 49 GLN HE21 H -1.307 7.311 11.375 1.00 . A A . 178 GLN HE21 1 1
3 3690 1 1 49 GLN HE22 H -0.764 5.703 11.406 1.00 . A A . 178 GLN HE22 1 1
3 3691 1 1 49 GLN HG2 H 0.268 8.711 9.335 1.00 . A A . 178 GLN HG2 1 1
3 3692 1 1 49 GLN HG3 H -1.478 8.474 9.262 1.00 . A A . 178 GLN HG3 1 1
3 3693 1 1 49 GLN N N -1.637 9.710 6.645 1.00 . A A . 178 GLN N 1 1
3 3694 1 1 49 GLN NE2 N -0.854 6.559 10.938 1.00 . A A . 178 GLN NE2 1 1
3 3695 1 1 49 GLN O O 1.620 8.856 5.344 1.00 . A A . 178 GLN O 1 1
3 3696 1 1 49 GLN OE1 O 0.191 5.768 9.192 1.00 . A A . 178 GLN OE1 1 1
3 3697 1 1 50 PHE C C 1.238 9.947 2.741 1.00 . A A . 179 PHE C 1 1
3 3698 1 1 50 PHE CA C 0.246 8.815 3.032 1.00 . A A . 179 PHE CA 1 1
3 3699 1 1 50 PHE CB C -0.946 8.855 2.068 1.00 . A A . 179 PHE CB 1 1
3 3700 1 1 50 PHE CD1 C -0.784 11.250 1.296 1.00 . A A . 179 PHE CD1 1 1
3 3701 1 1 50 PHE CD2 C -0.424 9.479 -0.321 1.00 . A A . 179 PHE CD2 1 1
3 3702 1 1 50 PHE CE1 C -0.569 12.206 0.296 1.00 . A A . 179 PHE CE1 1 1
3 3703 1 1 50 PHE CE2 C -0.208 10.435 -1.320 1.00 . A A . 179 PHE CE2 1 1
3 3704 1 1 50 PHE CG C -0.712 9.887 0.988 1.00 . A A . 179 PHE CG 1 1
3 3705 1 1 50 PHE CZ C -0.281 11.799 -1.011 1.00 . A A . 179 PHE CZ 1 1
3 3706 1 1 50 PHE H H -1.320 9.105 4.485 1.00 . A A . 179 PHE H 1 1
3 3707 1 1 50 PHE HA H 0.741 7.859 2.965 1.00 . A A . 179 PHE HA 1 1
3 3708 1 1 50 PHE HB2 H -1.069 7.883 1.612 1.00 . A A . 179 PHE HB2 1 1
3 3709 1 1 50 PHE HB3 H -1.841 9.107 2.615 1.00 . A A . 179 PHE HB3 1 1
3 3710 1 1 50 PHE HD1 H -1.007 11.565 2.305 1.00 . A A . 179 PHE HD1 1 1
3 3711 1 1 50 PHE HD2 H -0.367 8.427 -0.558 1.00 . A A . 179 PHE HD2 1 1
3 3712 1 1 50 PHE HE1 H -0.625 13.258 0.534 1.00 . A A . 179 PHE HE1 1 1
3 3713 1 1 50 PHE HE2 H 0.015 10.120 -2.329 1.00 . A A . 179 PHE HE2 1 1
3 3714 1 1 50 PHE HZ H -0.115 12.536 -1.783 1.00 . A A . 179 PHE HZ 1 1
3 3715 1 1 50 PHE N N -0.352 8.992 4.387 1.00 . A A . 179 PHE N 1 1
3 3716 1 1 50 PHE O O 2.127 9.811 1.924 1.00 . A A . 179 PHE O 1 1
3 3717 1 1 51 THR C C 3.480 11.720 3.353 1.00 . A A . 180 THR C 1 1
3 3718 1 1 51 THR CA C 2.037 12.194 3.164 1.00 . A A . 180 THR CA 1 1
3 3719 1 1 51 THR CB C 1.675 13.243 4.215 1.00 . A A . 180 THR CB 1 1
3 3720 1 1 51 THR CG2 C 0.663 14.229 3.628 1.00 . A A . 180 THR CG2 1 1
3 3721 1 1 51 THR H H 0.375 11.154 4.063 1.00 . A A . 180 THR H 1 1
3 3722 1 1 51 THR HA H 1.897 12.597 2.174 1.00 . A A . 180 THR HA 1 1
3 3723 1 1 51 THR HB H 2.564 13.780 4.509 1.00 . A A . 180 THR HB 1 1
3 3724 1 1 51 THR HG1 H 1.386 13.086 6.131 1.00 . A A . 180 THR HG1 1 1
3 3725 1 1 51 THR HG21 H 0.074 13.732 2.873 1.00 . A A . 180 THR HG21 1 1
3 3726 1 1 51 THR HG22 H 0.014 14.588 4.413 1.00 . A A . 180 THR HG22 1 1
3 3727 1 1 51 THR HG23 H 1.187 15.062 3.185 1.00 . A A . 180 THR HG23 1 1
3 3728 1 1 51 THR N N 1.096 11.062 3.405 1.00 . A A . 180 THR N 1 1
3 3729 1 1 51 THR O O 4.403 12.260 2.775 1.00 . A A . 180 THR O 1 1
3 3730 1 1 51 THR OG1 O 1.112 12.601 5.350 1.00 . A A . 180 THR OG1 1 1
3 3731 1 1 52 GLN C C 5.588 9.520 3.126 1.00 . A A . 181 GLN C 1 1
3 3732 1 1 52 GLN CA C 5.059 10.201 4.389 1.00 . A A . 181 GLN CA 1 1
3 3733 1 1 52 GLN CB C 4.922 9.188 5.526 1.00 . A A . 181 GLN CB 1 1
3 3734 1 1 52 GLN CD C 5.845 8.603 7.773 1.00 . A A . 181 GLN CD 1 1
3 3735 1 1 52 GLN CG C 6.156 9.260 6.427 1.00 . A A . 181 GLN CG 1 1
3 3736 1 1 52 GLN H H 2.919 10.294 4.613 1.00 . A A . 181 GLN H 1 1
3 3737 1 1 52 GLN HA H 5.714 11.000 4.686 1.00 . A A . 181 GLN HA 1 1
3 3738 1 1 52 GLN HB2 H 4.038 9.417 6.106 1.00 . A A . 181 GLN HB2 1 1
3 3739 1 1 52 GLN HB3 H 4.835 8.194 5.115 1.00 . A A . 181 GLN HB3 1 1
3 3740 1 1 52 GLN HE21 H 4.467 9.945 8.269 1.00 . A A . 181 GLN HE21 1 1
3 3741 1 1 52 GLN HE22 H 4.733 8.719 9.415 1.00 . A A . 181 GLN HE22 1 1
3 3742 1 1 52 GLN HG2 H 6.977 8.742 5.954 1.00 . A A . 181 GLN HG2 1 1
3 3743 1 1 52 GLN HG3 H 6.426 10.293 6.587 1.00 . A A . 181 GLN HG3 1 1
3 3744 1 1 52 GLN N N 3.679 10.714 4.158 1.00 . A A . 181 GLN N 1 1
3 3745 1 1 52 GLN NE2 N 4.939 9.133 8.551 1.00 . A A . 181 GLN NE2 1 1
3 3746 1 1 52 GLN O O 6.530 9.976 2.508 1.00 . A A . 181 GLN O 1 1
3 3747 1 1 52 GLN OE1 O 6.430 7.597 8.122 1.00 . A A . 181 GLN OE1 1 1
3 3748 1 1 53 LEU C C 5.372 8.639 0.299 1.00 . A A . 182 LEU C 1 1
3 3749 1 1 53 LEU CA C 5.453 7.715 1.518 1.00 . A A . 182 LEU CA 1 1
3 3750 1 1 53 LEU CB C 4.498 6.532 1.363 1.00 . A A . 182 LEU CB 1 1
3 3751 1 1 53 LEU CD1 C 2.743 7.474 -0.144 1.00 . A A . 182 LEU CD1 1 1
3 3752 1 1 53 LEU CD2 C 2.101 5.917 1.701 1.00 . A A . 182 LEU CD2 1 1
3 3753 1 1 53 LEU CG C 3.058 7.039 1.288 1.00 . A A . 182 LEU CG 1 1
3 3754 1 1 53 LEU H H 4.233 8.082 3.254 1.00 . A A . 182 LEU H 1 1
3 3755 1 1 53 LEU HA H 6.462 7.358 1.652 1.00 . A A . 182 LEU HA 1 1
3 3756 1 1 53 LEU HB2 H 4.737 5.994 0.459 1.00 . A A . 182 LEU HB2 1 1
3 3757 1 1 53 LEU HB3 H 4.601 5.873 2.212 1.00 . A A . 182 LEU HB3 1 1
3 3758 1 1 53 LEU HD11 H 3.624 7.359 -0.758 1.00 . A A . 182 LEU HD11 1 1
3 3759 1 1 53 LEU HD12 H 1.946 6.861 -0.540 1.00 . A A . 182 LEU HD12 1 1
3 3760 1 1 53 LEU HD13 H 2.436 8.509 -0.147 1.00 . A A . 182 LEU HD13 1 1
3 3761 1 1 53 LEU HD21 H 2.501 5.402 2.561 1.00 . A A . 182 LEU HD21 1 1
3 3762 1 1 53 LEU HD22 H 1.138 6.338 1.949 1.00 . A A . 182 LEU HD22 1 1
3 3763 1 1 53 LEU HD23 H 1.989 5.220 0.883 1.00 . A A . 182 LEU HD23 1 1
3 3764 1 1 53 LEU HG H 2.937 7.881 1.954 1.00 . A A . 182 LEU HG 1 1
3 3765 1 1 53 LEU N N 4.989 8.430 2.739 1.00 . A A . 182 LEU N 1 1
3 3766 1 1 53 LEU O O 5.947 8.367 -0.736 1.00 . A A . 182 LEU O 1 1
3 3767 1 1 54 LEU C C 5.732 11.649 -0.732 1.00 . A A . 183 LEU C 1 1
3 3768 1 1 54 LEU CA C 4.556 10.670 -0.740 1.00 . A A . 183 LEU CA 1 1
3 3769 1 1 54 LEU CB C 3.235 11.412 -0.527 1.00 . A A . 183 LEU CB 1 1
3 3770 1 1 54 LEU CD1 C 2.168 12.207 -2.642 1.00 . A A . 183 LEU CD1 1 1
3 3771 1 1 54 LEU CD2 C 2.622 13.819 -0.789 1.00 . A A . 183 LEU CD2 1 1
3 3772 1 1 54 LEU CG C 3.136 12.574 -1.516 1.00 . A A . 183 LEU CG 1 1
3 3773 1 1 54 LEU H H 4.212 9.935 1.258 1.00 . A A . 183 LEU H 1 1
3 3774 1 1 54 LEU HA H 4.527 10.124 -1.668 1.00 . A A . 183 LEU HA 1 1
3 3775 1 1 54 LEU HB2 H 2.412 10.732 -0.688 1.00 . A A . 183 LEU HB2 1 1
3 3776 1 1 54 LEU HB3 H 3.195 11.795 0.482 1.00 . A A . 183 LEU HB3 1 1
3 3777 1 1 54 LEU HD11 H 1.686 11.268 -2.411 1.00 . A A . 183 LEU HD11 1 1
3 3778 1 1 54 LEU HD12 H 1.421 12.980 -2.742 1.00 . A A . 183 LEU HD12 1 1
3 3779 1 1 54 LEU HD13 H 2.715 12.112 -3.569 1.00 . A A . 183 LEU HD13 1 1
3 3780 1 1 54 LEU HD21 H 1.838 13.537 -0.102 1.00 . A A . 183 LEU HD21 1 1
3 3781 1 1 54 LEU HD22 H 3.432 14.276 -0.242 1.00 . A A . 183 LEU HD22 1 1
3 3782 1 1 54 LEU HD23 H 2.232 14.522 -1.511 1.00 . A A . 183 LEU HD23 1 1
3 3783 1 1 54 LEU HG H 4.110 12.775 -1.932 1.00 . A A . 183 LEU HG 1 1
3 3784 1 1 54 LEU N N 4.666 9.731 0.414 1.00 . A A . 183 LEU N 1 1
3 3785 1 1 54 LEU O O 6.184 12.101 -1.765 1.00 . A A . 183 LEU O 1 1
3 3786 1 1 55 ASP C C 8.636 12.273 -0.076 1.00 . A A . 184 ASP C 1 1
3 3787 1 1 55 ASP CA C 7.378 12.925 0.504 1.00 . A A . 184 ASP CA 1 1
3 3788 1 1 55 ASP CB C 7.558 13.210 1.996 1.00 . A A . 184 ASP CB 1 1
3 3789 1 1 55 ASP CG C 8.585 14.328 2.183 1.00 . A A . 184 ASP CG 1 1
3 3790 1 1 55 ASP H H 5.850 11.599 1.248 1.00 . A A . 184 ASP H 1 1
3 3791 1 1 55 ASP HA H 7.150 13.839 -0.022 1.00 . A A . 184 ASP HA 1 1
3 3792 1 1 55 ASP HB2 H 6.612 13.514 2.421 1.00 . A A . 184 ASP HB2 1 1
3 3793 1 1 55 ASP HB3 H 7.907 12.317 2.493 1.00 . A A . 184 ASP HB3 1 1
3 3794 1 1 55 ASP N N 6.229 11.978 0.427 1.00 . A A . 184 ASP N 1 1
3 3795 1 1 55 ASP O O 9.656 12.911 -0.247 1.00 . A A . 184 ASP O 1 1
3 3796 1 1 55 ASP OD1 O 8.289 15.448 1.800 1.00 . A A . 184 ASP OD1 1 1
3 3797 1 1 55 ASP OD2 O 9.651 14.047 2.707 1.00 . A A . 184 ASP OD2 1 1
3 3798 1 1 56 ALA C C 9.759 10.429 -2.474 1.00 . A A . 185 ALA C 1 1
3 3799 1 1 56 ALA CA C 9.759 10.311 -0.948 1.00 . A A . 185 ALA CA 1 1
3 3800 1 1 56 ALA CB C 9.606 8.849 -0.525 1.00 . A A . 185 ALA CB 1 1
3 3801 1 1 56 ALA H H 7.737 10.510 -0.232 1.00 . A A . 185 ALA H 1 1
3 3802 1 1 56 ALA HA H 10.668 10.720 -0.537 1.00 . A A . 185 ALA HA 1 1
3 3803 1 1 56 ALA HB1 H 8.621 8.697 -0.108 1.00 . A A . 185 ALA HB1 1 1
3 3804 1 1 56 ALA HB2 H 9.735 8.209 -1.385 1.00 . A A . 185 ALA HB2 1 1
3 3805 1 1 56 ALA HB3 H 10.352 8.608 0.218 1.00 . A A . 185 ALA HB3 1 1
3 3806 1 1 56 ALA N N 8.570 11.005 -0.379 1.00 . A A . 185 ALA N 1 1
3 3807 1 1 56 ALA O O 10.532 9.785 -3.156 1.00 . A A . 185 ALA O 1 1
3 3808 1 1 57 ASP C C 8.987 10.031 -5.168 1.00 . A A . 186 ASP C 1 1
3 3809 1 1 57 ASP CA C 8.845 11.399 -4.498 1.00 . A A . 186 ASP CA 1 1
3 3810 1 1 57 ASP CB C 10.035 12.295 -4.847 1.00 . A A . 186 ASP CB 1 1
3 3811 1 1 57 ASP CG C 9.822 12.910 -6.232 1.00 . A A . 186 ASP CG 1 1
3 3812 1 1 57 ASP H H 8.280 11.755 -2.449 1.00 . A A . 186 ASP H 1 1
3 3813 1 1 57 ASP HA H 7.925 11.874 -4.798 1.00 . A A . 186 ASP HA 1 1
3 3814 1 1 57 ASP HB2 H 10.119 13.082 -4.112 1.00 . A A . 186 ASP HB2 1 1
3 3815 1 1 57 ASP HB3 H 10.940 11.708 -4.852 1.00 . A A . 186 ASP HB3 1 1
3 3816 1 1 57 ASP N N 8.895 11.246 -3.016 1.00 . A A . 186 ASP N 1 1
3 3817 1 1 57 ASP O O 9.967 9.749 -5.828 1.00 . A A . 186 ASP O 1 1
3 3818 1 1 57 ASP OD1 O 8.691 12.915 -6.689 1.00 . A A . 186 ASP OD1 1 1
3 3819 1 1 57 ASP OD2 O 10.794 13.366 -6.811 1.00 . A A . 186 ASP OD2 1 1
3 3820 1 1 58 ILE C C 6.910 7.585 -6.548 1.00 . A A . 187 ILE C 1 1
3 3821 1 1 58 ILE CA C 8.099 7.821 -5.612 1.00 . A A . 187 ILE CA 1 1
3 3822 1 1 58 ILE CB C 8.060 6.852 -4.427 1.00 . A A . 187 ILE CB 1 1
3 3823 1 1 58 ILE CD1 C 9.286 4.829 -3.622 1.00 . A A . 187 ILE CD1 1 1
3 3824 1 1 58 ILE CG1 C 8.661 5.508 -4.843 1.00 . A A . 187 ILE CG1 1 1
3 3825 1 1 58 ILE CG2 C 6.611 6.645 -3.978 1.00 . A A . 187 ILE CG2 1 1
3 3826 1 1 58 ILE H H 7.239 9.421 -4.453 1.00 . A A . 187 ILE H 1 1
3 3827 1 1 58 ILE HA H 9.029 7.708 -6.148 1.00 . A A . 187 ILE HA 1 1
3 3828 1 1 58 ILE HB H 8.632 7.265 -3.609 1.00 . A A . 187 ILE HB 1 1
3 3829 1 1 58 ILE HD11 H 9.598 5.580 -2.913 1.00 . A A . 187 ILE HD11 1 1
3 3830 1 1 58 ILE HD12 H 8.559 4.177 -3.161 1.00 . A A . 187 ILE HD12 1 1
3 3831 1 1 58 ILE HD13 H 10.143 4.248 -3.932 1.00 . A A . 187 ILE HD13 1 1
3 3832 1 1 58 ILE HG12 H 7.884 4.876 -5.249 1.00 . A A . 187 ILE HG12 1 1
3 3833 1 1 58 ILE HG13 H 9.422 5.669 -5.592 1.00 . A A . 187 ILE HG13 1 1
3 3834 1 1 58 ILE HG21 H 6.148 7.604 -3.802 1.00 . A A . 187 ILE HG21 1 1
3 3835 1 1 58 ILE HG22 H 6.067 6.118 -4.748 1.00 . A A . 187 ILE HG22 1 1
3 3836 1 1 58 ILE HG23 H 6.597 6.065 -3.067 1.00 . A A . 187 ILE HG23 1 1
3 3837 1 1 58 ILE N N 8.018 9.175 -4.995 1.00 . A A . 187 ILE N 1 1
3 3838 1 1 58 ILE O O 6.119 8.471 -6.803 1.00 . A A . 187 ILE O 1 1
3 3839 1 1 59 ARG C C 5.643 4.575 -8.246 1.00 . A A . 188 ARG C 1 1
3 3840 1 1 59 ARG CA C 5.651 6.077 -7.976 1.00 . A A . 188 ARG CA 1 1
3 3841 1 1 59 ARG CB C 5.948 6.856 -9.259 1.00 . A A . 188 ARG CB 1 1
3 3842 1 1 59 ARG CD C 8.103 7.551 -10.317 1.00 . A A . 188 ARG CD 1 1
3 3843 1 1 59 ARG CG C 7.260 6.356 -9.867 1.00 . A A . 188 ARG CG 1 1
3 3844 1 1 59 ARG CZ C 10.464 8.040 -10.090 1.00 . A A . 188 ARG CZ 1 1
3 3845 1 1 59 ARG H H 7.433 5.691 -6.836 1.00 . A A . 188 ARG H 1 1
3 3846 1 1 59 ARG HA H 4.713 6.397 -7.551 1.00 . A A . 188 ARG HA 1 1
3 3847 1 1 59 ARG HB2 H 5.143 6.707 -9.964 1.00 . A A . 188 ARG HB2 1 1
3 3848 1 1 59 ARG HB3 H 6.037 7.907 -9.030 1.00 . A A . 188 ARG HB3 1 1
3 3849 1 1 59 ARG HD2 H 7.954 7.739 -11.371 1.00 . A A . 188 ARG HD2 1 1
3 3850 1 1 59 ARG HD3 H 7.854 8.427 -9.738 1.00 . A A . 188 ARG HD3 1 1
3 3851 1 1 59 ARG HE H 9.724 6.213 -9.848 1.00 . A A . 188 ARG HE 1 1
3 3852 1 1 59 ARG HG2 H 7.805 5.787 -9.127 1.00 . A A . 188 ARG HG2 1 1
3 3853 1 1 59 ARG HG3 H 7.046 5.728 -10.719 1.00 . A A . 188 ARG HG3 1 1
3 3854 1 1 59 ARG HH11 H 10.384 8.265 -12.078 1.00 . A A . 188 ARG HH11 1 1
3 3855 1 1 59 ARG HH12 H 11.562 9.236 -11.260 1.00 . A A . 188 ARG HH12 1 1
3 3856 1 1 59 ARG HH21 H 10.767 8.023 -8.111 1.00 . A A . 188 ARG HH21 1 1
3 3857 1 1 59 ARG HH22 H 11.779 9.100 -9.015 1.00 . A A . 188 ARG HH22 1 1
3 3858 1 1 59 ARG N N 6.781 6.392 -7.059 1.00 . A A . 188 ARG N 1 1
3 3859 1 1 59 ARG NE N 9.512 7.148 -10.052 1.00 . A A . 188 ARG NE 1 1
3 3860 1 1 59 ARG NH1 N 10.831 8.554 -11.231 1.00 . A A . 188 ARG NH1 1 1
3 3861 1 1 59 ARG NH2 N 11.048 8.417 -8.986 1.00 . A A . 188 ARG NH2 1 1
3 3862 1 1 59 ARG O O 6.623 4.020 -8.695 1.00 . A A . 188 ARG O 1 1
3 3863 1 1 60 VAL C C 5.765 1.804 -7.532 1.00 . A A . 189 VAL C 1 1
3 3864 1 1 60 VAL CA C 4.524 2.437 -8.177 1.00 . A A . 189 VAL CA 1 1
3 3865 1 1 60 VAL CB C 4.501 2.240 -9.707 1.00 . A A . 189 VAL CB 1 1
3 3866 1 1 60 VAL CG1 C 4.158 3.563 -10.398 1.00 . A A . 189 VAL CG1 1 1
3 3867 1 1 60 VAL CG2 C 5.864 1.752 -10.211 1.00 . A A . 189 VAL CG2 1 1
3 3868 1 1 60 VAL H H 3.782 4.363 -7.578 1.00 . A A . 189 VAL H 1 1
3 3869 1 1 60 VAL HA H 3.630 2.020 -7.740 1.00 . A A . 189 VAL HA 1 1
3 3870 1 1 60 VAL HB H 3.746 1.507 -9.954 1.00 . A A . 189 VAL HB 1 1
3 3871 1 1 60 VAL HG11 H 3.413 4.089 -9.820 1.00 . A A . 189 VAL HG11 1 1
3 3872 1 1 60 VAL HG12 H 5.048 4.169 -10.477 1.00 . A A . 189 VAL HG12 1 1
3 3873 1 1 60 VAL HG13 H 3.771 3.362 -11.386 1.00 . A A . 189 VAL HG13 1 1
3 3874 1 1 60 VAL HG21 H 6.146 0.859 -9.676 1.00 . A A . 189 VAL HG21 1 1
3 3875 1 1 60 VAL HG22 H 5.799 1.535 -11.266 1.00 . A A . 189 VAL HG22 1 1
3 3876 1 1 60 VAL HG23 H 6.605 2.519 -10.047 1.00 . A A . 189 VAL HG23 1 1
3 3877 1 1 60 VAL N N 4.561 3.906 -7.955 1.00 . A A . 189 VAL N 1 1
3 3878 1 1 60 VAL O O 6.870 1.928 -8.021 1.00 . A A . 189 VAL O 1 1
3 3879 1 1 61 GLY C C 7.635 -0.216 -6.744 1.00 . A A . 190 GLY C 1 1
3 3880 1 1 61 GLY CA C 6.751 0.514 -5.731 1.00 . A A . 190 GLY CA 1 1
3 3881 1 1 61 GLY H H 4.693 1.067 -6.037 1.00 . A A . 190 GLY H 1 1
3 3882 1 1 61 GLY HA2 H 7.328 1.280 -5.235 1.00 . A A . 190 GLY HA2 1 1
3 3883 1 1 61 GLY HA3 H 6.392 -0.195 -4.999 1.00 . A A . 190 GLY HA3 1 1
3 3884 1 1 61 GLY N N 5.589 1.142 -6.423 1.00 . A A . 190 GLY N 1 1
3 3885 1 1 61 GLY O O 8.748 -0.600 -6.442 1.00 . A A . 190 GLY O 1 1
3 3886 1 1 62 SER C C 8.189 -2.576 -8.517 1.00 . A A . 191 SER C 1 1
3 3887 1 1 62 SER CA C 7.979 -1.130 -8.958 1.00 . A A . 191 SER CA 1 1
3 3888 1 1 62 SER CB C 9.308 -0.376 -8.990 1.00 . A A . 191 SER CB 1 1
3 3889 1 1 62 SER H H 6.257 -0.109 -8.168 1.00 . A A . 191 SER H 1 1
3 3890 1 1 62 SER HA H 7.508 -1.092 -9.926 1.00 . A A . 191 SER HA 1 1
3 3891 1 1 62 SER HB2 H 9.127 0.682 -8.902 1.00 . A A . 191 SER HB2 1 1
3 3892 1 1 62 SER HB3 H 9.926 -0.703 -8.165 1.00 . A A . 191 SER HB3 1 1
3 3893 1 1 62 SER HG H 9.989 0.181 -10.727 1.00 . A A . 191 SER HG 1 1
3 3894 1 1 62 SER N N 7.156 -0.417 -7.942 1.00 . A A . 191 SER N 1 1
3 3895 1 1 62 SER O O 7.310 -3.187 -7.941 1.00 . A A . 191 SER O 1 1
3 3896 1 1 62 SER OG O 9.966 -0.637 -10.224 1.00 . A A . 191 SER OG 1 1
3 3897 1 1 63 GLU C C 9.760 -4.586 -6.830 1.00 . A A . 192 GLU C 1 1
3 3898 1 1 63 GLU CA C 9.616 -4.527 -8.352 1.00 . A A . 192 GLU CA 1 1
3 3899 1 1 63 GLU CB C 10.934 -4.900 -9.032 1.00 . A A . 192 GLU CB 1 1
3 3900 1 1 63 GLU CD C 12.793 -6.384 -8.266 1.00 . A A . 192 GLU CD 1 1
3 3901 1 1 63 GLU CG C 11.315 -6.334 -8.658 1.00 . A A . 192 GLU CG 1 1
3 3902 1 1 63 GLU H H 10.040 -2.605 -9.231 1.00 . A A . 192 GLU H 1 1
3 3903 1 1 63 GLU HA H 8.828 -5.180 -8.685 1.00 . A A . 192 GLU HA 1 1
3 3904 1 1 63 GLU HB2 H 10.819 -4.826 -10.105 1.00 . A A . 192 GLU HB2 1 1
3 3905 1 1 63 GLU HB3 H 11.711 -4.226 -8.705 1.00 . A A . 192 GLU HB3 1 1
3 3906 1 1 63 GLU HG2 H 10.710 -6.661 -7.824 1.00 . A A . 192 GLU HG2 1 1
3 3907 1 1 63 GLU HG3 H 11.146 -6.984 -9.503 1.00 . A A . 192 GLU HG3 1 1
3 3908 1 1 63 GLU N N 9.346 -3.122 -8.772 1.00 . A A . 192 GLU N 1 1
3 3909 1 1 63 GLU O O 10.777 -4.205 -6.283 1.00 . A A . 192 GLU O 1 1
3 3910 1 1 63 GLU OE1 O 13.620 -6.457 -9.160 1.00 . A A . 192 GLU OE1 1 1
3 3911 1 1 63 GLU OE2 O 13.073 -6.350 -7.079 1.00 . A A . 192 GLU OE2 1 1
3 3912 1 1 64 VAL C C 7.881 -6.155 -4.109 1.00 . A A . 193 VAL C 1 1
3 3913 1 1 64 VAL CA C 8.847 -5.107 -4.649 1.00 . A A . 193 VAL CA 1 1
3 3914 1 1 64 VAL CB C 8.440 -3.711 -4.169 1.00 . A A . 193 VAL CB 1 1
3 3915 1 1 64 VAL CG1 C 9.312 -2.653 -4.848 1.00 . A A . 193 VAL CG1 1 1
3 3916 1 1 64 VAL CG2 C 6.971 -3.462 -4.522 1.00 . A A . 193 VAL CG2 1 1
3 3917 1 1 64 VAL H H 7.931 -5.348 -6.590 1.00 . A A . 193 VAL H 1 1
3 3918 1 1 64 VAL HA H 9.855 -5.325 -4.338 1.00 . A A . 193 VAL HA 1 1
3 3919 1 1 64 VAL HB H 8.570 -3.648 -3.100 1.00 . A A . 193 VAL HB 1 1
3 3920 1 1 64 VAL HG11 H 10.353 -2.916 -4.732 1.00 . A A . 193 VAL HG11 1 1
3 3921 1 1 64 VAL HG12 H 9.067 -2.604 -5.899 1.00 . A A . 193 VAL HG12 1 1
3 3922 1 1 64 VAL HG13 H 9.131 -1.692 -4.392 1.00 . A A . 193 VAL HG13 1 1
3 3923 1 1 64 VAL HG21 H 6.736 -3.952 -5.454 1.00 . A A . 193 VAL HG21 1 1
3 3924 1 1 64 VAL HG22 H 6.341 -3.857 -3.738 1.00 . A A . 193 VAL HG22 1 1
3 3925 1 1 64 VAL HG23 H 6.799 -2.401 -4.620 1.00 . A A . 193 VAL HG23 1 1
3 3926 1 1 64 VAL N N 8.753 -5.046 -6.137 1.00 . A A . 193 VAL N 1 1
3 3927 1 1 64 VAL O O 7.710 -7.211 -4.684 1.00 . A A . 193 VAL O 1 1
3 3928 1 1 65 GLU C C 5.595 -6.294 -1.203 1.00 . A A . 194 GLU C 1 1
3 3929 1 1 65 GLU CA C 6.283 -6.859 -2.447 1.00 . A A . 194 GLU CA 1 1
3 3930 1 1 65 GLU CB C 7.132 -8.079 -2.090 1.00 . A A . 194 GLU CB 1 1
3 3931 1 1 65 GLU CD C 9.057 -8.823 -0.683 1.00 . A A . 194 GLU CD 1 1
3 3932 1 1 65 GLU CG C 7.942 -7.786 -0.826 1.00 . A A . 194 GLU CG 1 1
3 3933 1 1 65 GLU H H 7.397 -5.017 -2.559 1.00 . A A . 194 GLU H 1 1
3 3934 1 1 65 GLU HA H 5.550 -7.127 -3.192 1.00 . A A . 194 GLU HA 1 1
3 3935 1 1 65 GLU HB2 H 6.486 -8.927 -1.917 1.00 . A A . 194 GLU HB2 1 1
3 3936 1 1 65 GLU HB3 H 7.805 -8.300 -2.904 1.00 . A A . 194 GLU HB3 1 1
3 3937 1 1 65 GLU HG2 H 8.375 -6.798 -0.899 1.00 . A A . 194 GLU HG2 1 1
3 3938 1 1 65 GLU HG3 H 7.295 -7.833 0.036 1.00 . A A . 194 GLU HG3 1 1
3 3939 1 1 65 GLU N N 7.244 -5.874 -3.010 1.00 . A A . 194 GLU N 1 1
3 3940 1 1 65 GLU O O 6.217 -5.671 -0.365 1.00 . A A . 194 GLU O 1 1
3 3941 1 1 65 GLU OE1 O 9.893 -8.891 -1.569 1.00 . A A . 194 GLU OE1 1 1
3 3942 1 1 65 GLU OE2 O 9.056 -9.531 0.310 1.00 . A A . 194 GLU OE2 1 1
3 3943 1 1 66 ILE C C 2.709 -7.090 0.719 1.00 . A A . 195 ILE C 1 1
3 3944 1 1 66 ILE CA C 3.583 -5.988 0.117 1.00 . A A . 195 ILE CA 1 1
3 3945 1 1 66 ILE CB C 2.726 -4.825 -0.403 1.00 . A A . 195 ILE CB 1 1
3 3946 1 1 66 ILE CD1 C 0.423 -5.796 -0.235 1.00 . A A . 195 ILE CD1 1 1
3 3947 1 1 66 ILE CG1 C 1.393 -4.770 0.354 1.00 . A A . 195 ILE CG1 1 1
3 3948 1 1 66 ILE CG2 C 2.448 -5.001 -1.899 1.00 . A A . 195 ILE CG2 1 1
3 3949 1 1 66 ILE H H 3.832 -7.017 -1.760 1.00 . A A . 195 ILE H 1 1
3 3950 1 1 66 ILE HA H 4.284 -5.625 0.852 1.00 . A A . 195 ILE HA 1 1
3 3951 1 1 66 ILE HB H 3.259 -3.902 -0.247 1.00 . A A . 195 ILE HB 1 1
3 3952 1 1 66 ILE HD11 H 0.970 -6.493 -0.853 1.00 . A A . 195 ILE HD11 1 1
3 3953 1 1 66 ILE HD12 H -0.064 -6.330 0.567 1.00 . A A . 195 ILE HD12 1 1
3 3954 1 1 66 ILE HD13 H -0.317 -5.287 -0.832 1.00 . A A . 195 ILE HD13 1 1
3 3955 1 1 66 ILE HG12 H 1.562 -4.990 1.397 1.00 . A A . 195 ILE HG12 1 1
3 3956 1 1 66 ILE HG13 H 0.968 -3.782 0.261 1.00 . A A . 195 ILE HG13 1 1
3 3957 1 1 66 ILE HG21 H 1.992 -5.966 -2.068 1.00 . A A . 195 ILE HG21 1 1
3 3958 1 1 66 ILE HG22 H 1.779 -4.223 -2.235 1.00 . A A . 195 ILE HG22 1 1
3 3959 1 1 66 ILE HG23 H 3.376 -4.940 -2.447 1.00 . A A . 195 ILE HG23 1 1
3 3960 1 1 66 ILE N N 4.313 -6.510 -1.075 1.00 . A A . 195 ILE N 1 1
3 3961 1 1 66 ILE O O 2.403 -8.076 0.079 1.00 . A A . 195 ILE O 1 1
3 3962 1 1 67 VAL C C 0.621 -7.332 3.716 1.00 . A A . 196 VAL C 1 1
3 3963 1 1 67 VAL CA C 1.456 -7.962 2.599 1.00 . A A . 196 VAL CA 1 1
3 3964 1 1 67 VAL CB C 2.440 -8.979 3.176 1.00 . A A . 196 VAL CB 1 1
3 3965 1 1 67 VAL CG1 C 1.711 -9.890 4.165 1.00 . A A . 196 VAL CG1 1 1
3 3966 1 1 67 VAL CG2 C 3.024 -9.824 2.042 1.00 . A A . 196 VAL CG2 1 1
3 3967 1 1 67 VAL H H 2.571 -6.121 2.444 1.00 . A A . 196 VAL H 1 1
3 3968 1 1 67 VAL HA H 0.819 -8.439 1.870 1.00 . A A . 196 VAL HA 1 1
3 3969 1 1 67 VAL HB H 3.237 -8.458 3.688 1.00 . A A . 196 VAL HB 1 1
3 3970 1 1 67 VAL HG11 H 0.643 -9.773 4.043 1.00 . A A . 196 VAL HG11 1 1
3 3971 1 1 67 VAL HG12 H 1.983 -10.917 3.978 1.00 . A A . 196 VAL HG12 1 1
3 3972 1 1 67 VAL HG13 H 1.988 -9.622 5.174 1.00 . A A . 196 VAL HG13 1 1
3 3973 1 1 67 VAL HG21 H 2.261 -10.010 1.301 1.00 . A A . 196 VAL HG21 1 1
3 3974 1 1 67 VAL HG22 H 3.847 -9.295 1.585 1.00 . A A . 196 VAL HG22 1 1
3 3975 1 1 67 VAL HG23 H 3.377 -10.765 2.438 1.00 . A A . 196 VAL HG23 1 1
3 3976 1 1 67 VAL N N 2.309 -6.927 1.949 1.00 . A A . 196 VAL N 1 1
3 3977 1 1 67 VAL O O 1.023 -6.367 4.336 1.00 . A A . 196 VAL O 1 1
3 3978 1 1 68 ASP C C -0.652 -7.330 6.396 1.00 . A A . 197 ASP C 1 1
3 3979 1 1 68 ASP CA C -1.397 -7.299 5.057 1.00 . A A . 197 ASP CA 1 1
3 3980 1 1 68 ASP CB C -2.627 -8.206 5.106 1.00 . A A . 197 ASP CB 1 1
3 3981 1 1 68 ASP CG C -3.381 -7.975 6.417 1.00 . A A . 197 ASP CG 1 1
3 3982 1 1 68 ASP H H -0.847 -8.647 3.468 1.00 . A A . 197 ASP H 1 1
3 3983 1 1 68 ASP HA H -1.692 -6.291 4.812 1.00 . A A . 197 ASP HA 1 1
3 3984 1 1 68 ASP HB2 H -3.275 -7.978 4.272 1.00 . A A . 197 ASP HB2 1 1
3 3985 1 1 68 ASP HB3 H -2.316 -9.238 5.050 1.00 . A A . 197 ASP HB3 1 1
3 3986 1 1 68 ASP N N -0.539 -7.869 3.979 1.00 . A A . 197 ASP N 1 1
3 3987 1 1 68 ASP O O -0.274 -8.377 6.882 1.00 . A A . 197 ASP O 1 1
3 3988 1 1 68 ASP OD1 O -3.498 -6.829 6.816 1.00 . A A . 197 ASP OD1 1 1
3 3989 1 1 68 ASP OD2 O -3.830 -8.949 6.999 1.00 . A A . 197 ASP OD2 1 1
3 3990 1 1 69 ARG C C -0.608 -5.554 9.383 1.00 . A A . 198 ARG C 1 1
3 3991 1 1 69 ARG CA C 0.285 -6.155 8.294 1.00 . A A . 198 ARG CA 1 1
3 3992 1 1 69 ARG CB C 1.505 -5.267 8.048 1.00 . A A . 198 ARG CB 1 1
3 3993 1 1 69 ARG CD C 3.365 -5.924 9.583 1.00 . A A . 198 ARG CD 1 1
3 3994 1 1 69 ARG CG C 2.781 -6.101 8.180 1.00 . A A . 198 ARG CG 1 1
3 3995 1 1 69 ARG CZ C 5.206 -4.589 10.417 1.00 . A A . 198 ARG CZ 1 1
3 3996 1 1 69 ARG H H -0.744 -5.358 6.586 1.00 . A A . 198 ARG H 1 1
3 3997 1 1 69 ARG HA H 0.601 -7.146 8.570 1.00 . A A . 198 ARG HA 1 1
3 3998 1 1 69 ARG HB2 H 1.449 -4.846 7.055 1.00 . A A . 198 ARG HB2 1 1
3 3999 1 1 69 ARG HB3 H 1.522 -4.470 8.777 1.00 . A A . 198 ARG HB3 1 1
3 4000 1 1 69 ARG HD2 H 2.587 -5.642 10.280 1.00 . A A . 198 ARG HD2 1 1
3 4001 1 1 69 ARG HD3 H 3.851 -6.831 9.906 1.00 . A A . 198 ARG HD3 1 1
3 4002 1 1 69 ARG HE H 4.392 -4.289 8.630 1.00 . A A . 198 ARG HE 1 1
3 4003 1 1 69 ARG HG2 H 2.549 -7.143 8.014 1.00 . A A . 198 ARG HG2 1 1
3 4004 1 1 69 ARG HG3 H 3.503 -5.772 7.448 1.00 . A A . 198 ARG HG3 1 1
3 4005 1 1 69 ARG HH11 H 4.059 -5.431 11.825 1.00 . A A . 198 ARG HH11 1 1
3 4006 1 1 69 ARG HH12 H 5.565 -4.777 12.377 1.00 . A A . 198 ARG HH12 1 1
3 4007 1 1 69 ARG HH21 H 6.548 -3.690 9.235 1.00 . A A . 198 ARG HH21 1 1
3 4008 1 1 69 ARG HH22 H 6.974 -3.791 10.910 1.00 . A A . 198 ARG HH22 1 1
3 4009 1 1 69 ARG N N -0.436 -6.190 6.993 1.00 . A A . 198 ARG N 1 1
3 4010 1 1 69 ARG NE N 4.365 -4.830 9.448 1.00 . A A . 198 ARG NE 1 1
3 4011 1 1 69 ARG NH1 N 4.921 -4.961 11.634 1.00 . A A . 198 ARG NH1 1 1
3 4012 1 1 69 ARG NH2 N 6.330 -3.975 10.168 1.00 . A A . 198 ARG NH2 1 1
3 4013 1 1 69 ARG O O -0.849 -4.363 9.414 1.00 . A A . 198 ARG O 1 1
3 4014 1 1 70 ASP C C -2.937 -4.790 10.816 1.00 . A A . 199 ASP C 1 1
3 4015 1 1 70 ASP CA C -1.973 -5.843 11.368 1.00 . A A . 199 ASP CA 1 1
3 4016 1 1 70 ASP CB C -1.013 -5.214 12.379 1.00 . A A . 199 ASP CB 1 1
3 4017 1 1 70 ASP CG C 0.147 -6.175 12.647 1.00 . A A . 199 ASP CG 1 1
3 4018 1 1 70 ASP H H -0.889 -7.325 10.237 1.00 . A A . 199 ASP H 1 1
3 4019 1 1 70 ASP HA H -2.520 -6.648 11.832 1.00 . A A . 199 ASP HA 1 1
3 4020 1 1 70 ASP HB2 H -0.629 -4.286 11.982 1.00 . A A . 199 ASP HB2 1 1
3 4021 1 1 70 ASP HB3 H -1.539 -5.022 13.302 1.00 . A A . 199 ASP HB3 1 1
3 4022 1 1 70 ASP N N -1.098 -6.368 10.279 1.00 . A A . 199 ASP N 1 1
3 4023 1 1 70 ASP O O -2.720 -3.602 10.957 1.00 . A A . 199 ASP O 1 1
3 4024 1 1 70 ASP OD1 O -0.112 -7.356 12.806 1.00 . A A . 199 ASP OD1 1 1
3 4025 1 1 70 ASP OD2 O 1.275 -5.712 12.690 1.00 . A A . 199 ASP OD2 1 1
3 4026 1 1 71 GLY C C -4.222 -3.118 8.905 1.00 . A A . 200 GLY C 1 1
3 4027 1 1 71 GLY CA C -4.975 -4.235 9.629 1.00 . A A . 200 GLY CA 1 1
3 4028 1 1 71 GLY H H -4.158 -6.175 10.086 1.00 . A A . 200 GLY H 1 1
3 4029 1 1 71 GLY HA2 H -5.631 -4.739 8.933 1.00 . A A . 200 GLY HA2 1 1
3 4030 1 1 71 GLY HA3 H -5.559 -3.809 10.431 1.00 . A A . 200 GLY HA3 1 1
3 4031 1 1 71 GLY N N -4.000 -5.214 10.189 1.00 . A A . 200 GLY N 1 1
3 4032 1 1 71 GLY O O -4.714 -2.015 8.764 1.00 . A A . 200 GLY O 1 1
3 4033 1 1 72 HIS C C -1.331 -2.995 6.692 1.00 . A A . 201 HIS C 1 1
3 4034 1 1 72 HIS CA C -2.252 -2.347 7.728 1.00 . A A . 201 HIS CA 1 1
3 4035 1 1 72 HIS CB C -1.433 -1.648 8.815 1.00 . A A . 201 HIS CB 1 1
3 4036 1 1 72 HIS CD2 C -1.323 0.914 9.386 1.00 . A A . 201 HIS CD2 1 1
3 4037 1 1 72 HIS CE1 C -3.407 1.401 9.052 1.00 . A A . 201 HIS CE1 1 1
3 4038 1 1 72 HIS CG C -1.947 -0.248 9.006 1.00 . A A . 201 HIS CG 1 1
3 4039 1 1 72 HIS H H -2.656 -4.285 8.564 1.00 . A A . 201 HIS H 1 1
3 4040 1 1 72 HIS HA H -2.914 -1.644 7.256 1.00 . A A . 201 HIS HA 1 1
3 4041 1 1 72 HIS HB2 H -1.523 -2.196 9.741 1.00 . A A . 201 HIS HB2 1 1
3 4042 1 1 72 HIS HB3 H -0.396 -1.613 8.517 1.00 . A A . 201 HIS HB3 1 1
3 4043 1 1 72 HIS HD1 H -3.991 -0.524 8.520 1.00 . A A . 201 HIS HD1 1 1
3 4044 1 1 72 HIS HD2 H -0.273 1.008 9.625 1.00 . A A . 201 HIS HD2 1 1
3 4045 1 1 72 HIS HE1 H -4.338 1.943 8.972 1.00 . A A . 201 HIS HE1 1 1
3 4046 1 1 72 HIS N N -3.034 -3.392 8.443 1.00 . A A . 201 HIS N 1 1
3 4047 1 1 72 HIS ND1 N -3.276 0.086 8.800 1.00 . A A . 201 HIS ND1 1 1
3 4048 1 1 72 HIS NE2 N -2.248 1.954 9.413 1.00 . A A . 201 HIS NE2 1 1
3 4049 1 1 72 HIS O O -0.336 -3.607 7.026 1.00 . A A . 201 HIS O 1 1
3 4050 1 1 73 ILE C C 0.582 -2.823 4.367 1.00 . A A . 202 ILE C 1 1
3 4051 1 1 73 ILE CA C -0.803 -3.478 4.377 1.00 . A A . 202 ILE CA 1 1
3 4052 1 1 73 ILE CB C -1.536 -3.199 3.067 1.00 . A A . 202 ILE CB 1 1
3 4053 1 1 73 ILE CD1 C -3.617 -3.657 1.761 1.00 . A A . 202 ILE CD1 1 1
3 4054 1 1 73 ILE CG1 C -2.912 -3.869 3.101 1.00 . A A . 202 ILE CG1 1 1
3 4055 1 1 73 ILE CG2 C -0.726 -3.762 1.898 1.00 . A A . 202 ILE CG2 1 1
3 4056 1 1 73 ILE H H -2.464 -2.371 5.186 1.00 . A A . 202 ILE H 1 1
3 4057 1 1 73 ILE HA H -0.714 -4.542 4.531 1.00 . A A . 202 ILE HA 1 1
3 4058 1 1 73 ILE HB H -1.656 -2.133 2.941 1.00 . A A . 202 ILE HB 1 1
3 4059 1 1 73 ILE HD11 H -3.704 -2.598 1.564 1.00 . A A . 202 ILE HD11 1 1
3 4060 1 1 73 ILE HD12 H -3.042 -4.123 0.974 1.00 . A A . 202 ILE HD12 1 1
3 4061 1 1 73 ILE HD13 H -4.602 -4.099 1.797 1.00 . A A . 202 ILE HD13 1 1
3 4062 1 1 73 ILE HG12 H -2.792 -4.928 3.283 1.00 . A A . 202 ILE HG12 1 1
3 4063 1 1 73 ILE HG13 H -3.505 -3.433 3.890 1.00 . A A . 202 ILE HG13 1 1
3 4064 1 1 73 ILE HG21 H 0.309 -3.476 2.006 1.00 . A A . 202 ILE HG21 1 1
3 4065 1 1 73 ILE HG22 H -0.802 -4.840 1.893 1.00 . A A . 202 ILE HG22 1 1
3 4066 1 1 73 ILE HG23 H -1.114 -3.369 0.969 1.00 . A A . 202 ILE HG23 1 1
3 4067 1 1 73 ILE N N -1.657 -2.868 5.436 1.00 . A A . 202 ILE N 1 1
3 4068 1 1 73 ILE O O 0.713 -1.624 4.514 1.00 . A A . 202 ILE O 1 1
3 4069 1 1 74 THR C C 3.646 -3.303 2.814 1.00 . A A . 203 THR C 1 1
3 4070 1 1 74 THR CA C 2.988 -3.025 4.167 1.00 . A A . 203 THR CA 1 1
3 4071 1 1 74 THR CB C 3.740 -3.743 5.290 1.00 . A A . 203 THR CB 1 1
3 4072 1 1 74 THR CG2 C 5.246 -3.545 5.106 1.00 . A A . 203 THR CG2 1 1
3 4073 1 1 74 THR H H 1.485 -4.566 4.073 1.00 . A A . 203 THR H 1 1
3 4074 1 1 74 THR HA H 2.957 -1.965 4.362 1.00 . A A . 203 THR HA 1 1
3 4075 1 1 74 THR HB H 3.515 -4.798 5.257 1.00 . A A . 203 THR HB 1 1
3 4076 1 1 74 THR HG1 H 2.398 -3.024 6.499 1.00 . A A . 203 THR HG1 1 1
3 4077 1 1 74 THR HG21 H 5.433 -2.561 4.701 1.00 . A A . 203 THR HG21 1 1
3 4078 1 1 74 THR HG22 H 5.740 -3.641 6.061 1.00 . A A . 203 THR HG22 1 1
3 4079 1 1 74 THR HG23 H 5.627 -4.293 4.427 1.00 . A A . 203 THR HG23 1 1
3 4080 1 1 74 THR N N 1.614 -3.602 4.192 1.00 . A A . 203 THR N 1 1
3 4081 1 1 74 THR O O 3.359 -4.291 2.166 1.00 . A A . 203 THR O 1 1
3 4082 1 1 74 THR OG1 O 3.339 -3.210 6.543 1.00 . A A . 203 THR OG1 1 1
3 4083 1 1 75 LEU C C 6.708 -2.773 1.253 1.00 . A A . 204 LEU C 1 1
3 4084 1 1 75 LEU CA C 5.193 -2.661 1.065 1.00 . A A . 204 LEU CA 1 1
3 4085 1 1 75 LEU CB C 4.843 -1.425 0.234 1.00 . A A . 204 LEU CB 1 1
3 4086 1 1 75 LEU CD1 C 4.285 -0.602 -2.058 1.00 . A A . 204 LEU CD1 1 1
3 4087 1 1 75 LEU CD2 C 5.717 -2.629 -1.773 1.00 . A A . 204 LEU CD2 1 1
3 4088 1 1 75 LEU CG C 4.530 -1.847 -1.204 1.00 . A A . 204 LEU CG 1 1
3 4089 1 1 75 LEU H H 4.740 -1.650 2.915 1.00 . A A . 204 LEU H 1 1
3 4090 1 1 75 LEU HA H 4.806 -3.546 0.589 1.00 . A A . 204 LEU HA 1 1
3 4091 1 1 75 LEU HB2 H 3.980 -0.937 0.662 1.00 . A A . 204 LEU HB2 1 1
3 4092 1 1 75 LEU HB3 H 5.680 -0.744 0.233 1.00 . A A . 204 LEU HB3 1 1
3 4093 1 1 75 LEU HD11 H 5.121 0.075 -1.959 1.00 . A A . 204 LEU HD11 1 1
3 4094 1 1 75 LEU HD12 H 4.178 -0.891 -3.094 1.00 . A A . 204 LEU HD12 1 1
3 4095 1 1 75 LEU HD13 H 3.382 -0.111 -1.728 1.00 . A A . 204 LEU HD13 1 1
3 4096 1 1 75 LEU HD21 H 6.590 -2.452 -1.164 1.00 . A A . 204 LEU HD21 1 1
3 4097 1 1 75 LEU HD22 H 5.485 -3.683 -1.774 1.00 . A A . 204 LEU HD22 1 1
3 4098 1 1 75 LEU HD23 H 5.911 -2.302 -2.785 1.00 . A A . 204 LEU HD23 1 1
3 4099 1 1 75 LEU HG H 3.647 -2.470 -1.214 1.00 . A A . 204 LEU HG 1 1
3 4100 1 1 75 LEU N N 4.524 -2.442 2.379 1.00 . A A . 204 LEU N 1 1
3 4101 1 1 75 LEU O O 7.327 -1.951 1.897 1.00 . A A . 204 LEU O 1 1
3 4102 1 1 76 SER C C 9.447 -3.937 -0.541 1.00 . A A . 205 SER C 1 1
3 4103 1 1 76 SER CA C 8.780 -3.958 0.837 1.00 . A A . 205 SER CA 1 1
3 4104 1 1 76 SER CB C 8.957 -5.324 1.497 1.00 . A A . 205 SER CB 1 1
3 4105 1 1 76 SER H H 6.786 -4.439 0.177 1.00 . A A . 205 SER H 1 1
3 4106 1 1 76 SER HA H 9.190 -3.186 1.468 1.00 . A A . 205 SER HA 1 1
3 4107 1 1 76 SER HB2 H 8.828 -5.232 2.562 1.00 . A A . 205 SER HB2 1 1
3 4108 1 1 76 SER HB3 H 8.219 -6.011 1.104 1.00 . A A . 205 SER HB3 1 1
3 4109 1 1 76 SER HG H 10.896 -5.176 1.575 1.00 . A A . 205 SER HG 1 1
3 4110 1 1 76 SER N N 7.306 -3.788 0.693 1.00 . A A . 205 SER N 1 1
3 4111 1 1 76 SER O O 9.075 -4.675 -1.433 1.00 . A A . 205 SER O 1 1
3 4112 1 1 76 SER OG O 10.266 -5.810 1.226 1.00 . A A . 205 SER OG 1 1
3 4113 1 1 77 HIS C C 12.575 -3.491 -1.887 1.00 . A A . 206 HIS C 1 1
3 4114 1 1 77 HIS CA C 11.124 -3.024 -2.037 1.00 . A A . 206 HIS CA 1 1
3 4115 1 1 77 HIS CB C 11.079 -1.547 -2.450 1.00 . A A . 206 HIS CB 1 1
3 4116 1 1 77 HIS CD2 C 8.684 -0.716 -1.749 1.00 . A A . 206 HIS CD2 1 1
3 4117 1 1 77 HIS CE1 C 9.254 0.471 -0.029 1.00 . A A . 206 HIS CE1 1 1
3 4118 1 1 77 HIS CG C 10.049 -0.813 -1.634 1.00 . A A . 206 HIS CG 1 1
3 4119 1 1 77 HIS H H 10.712 -2.511 0.016 1.00 . A A . 206 HIS H 1 1
3 4120 1 1 77 HIS HA H 10.608 -3.627 -2.767 1.00 . A A . 206 HIS HA 1 1
3 4121 1 1 77 HIS HB2 H 12.047 -1.098 -2.288 1.00 . A A . 206 HIS HB2 1 1
3 4122 1 1 77 HIS HB3 H 10.822 -1.477 -3.496 1.00 . A A . 206 HIS HB3 1 1
3 4123 1 1 77 HIS HD1 H 11.294 0.090 -0.178 1.00 . A A . 206 HIS HD1 1 1
3 4124 1 1 77 HIS HD2 H 8.088 -1.197 -2.511 1.00 . A A . 206 HIS HD2 1 1
3 4125 1 1 77 HIS HE1 H 9.214 1.114 0.839 1.00 . A A . 206 HIS HE1 1 1
3 4126 1 1 77 HIS N N 10.430 -3.096 -0.718 1.00 . A A . 206 HIS N 1 1
3 4127 1 1 77 HIS ND1 N 10.390 -0.047 -0.530 1.00 . A A . 206 HIS ND1 1 1
3 4128 1 1 77 HIS NE2 N 8.184 0.096 -0.735 1.00 . A A . 206 HIS NE2 1 1
3 4129 1 1 77 HIS O O 13.406 -2.797 -1.337 1.00 . A A . 206 HIS O 1 1
3 4130 1 1 78 ASN C C 14.679 -5.304 -0.784 1.00 . A A . 207 ASN C 1 1
3 4131 1 1 78 ASN CA C 14.282 -5.174 -2.257 1.00 . A A . 207 ASN CA 1 1
3 4132 1 1 78 ASN CB C 15.150 -4.126 -2.956 1.00 . A A . 207 ASN CB 1 1
3 4133 1 1 78 ASN CG C 16.579 -4.653 -3.089 1.00 . A A . 207 ASN CG 1 1
3 4134 1 1 78 ASN H H 12.199 -5.207 -2.811 1.00 . A A . 207 ASN H 1 1
3 4135 1 1 78 ASN HA H 14.378 -6.123 -2.758 1.00 . A A . 207 ASN HA 1 1
3 4136 1 1 78 ASN HB2 H 14.747 -3.922 -3.937 1.00 . A A . 207 ASN HB2 1 1
3 4137 1 1 78 ASN HB3 H 15.157 -3.217 -2.373 1.00 . A A . 207 ASN HB3 1 1
3 4138 1 1 78 ASN HD21 H 17.283 -3.522 -1.615 1.00 . A A . 207 ASN HD21 1 1
3 4139 1 1 78 ASN HD22 H 18.425 -4.527 -2.368 1.00 . A A . 207 ASN HD22 1 1
3 4140 1 1 78 ASN N N 12.885 -4.662 -2.372 1.00 . A A . 207 ASN N 1 1
3 4141 1 1 78 ASN ND2 N 17.506 -4.197 -2.291 1.00 . A A . 207 ASN ND2 1 1
3 4142 1 1 78 ASN O O 15.844 -5.400 -0.452 1.00 . A A . 207 ASN O 1 1
3 4143 1 1 78 ASN OD1 O 16.856 -5.488 -3.926 1.00 . A A . 207 ASN OD1 1 1
3 4144 1 1 79 GLY C C 13.667 -4.145 2.278 1.00 . A A . 208 GLY C 1 1
3 4145 1 1 79 GLY CA C 14.047 -5.437 1.551 1.00 . A A . 208 GLY CA 1 1
3 4146 1 1 79 GLY H H 12.787 -5.233 -0.185 1.00 . A A . 208 GLY H 1 1
3 4147 1 1 79 GLY HA2 H 13.494 -6.265 1.972 1.00 . A A . 208 GLY HA2 1 1
3 4148 1 1 79 GLY HA3 H 15.105 -5.613 1.667 1.00 . A A . 208 GLY HA3 1 1
3 4149 1 1 79 GLY N N 13.721 -5.311 0.102 1.00 . A A . 208 GLY N 1 1
3 4150 1 1 79 GLY O O 13.501 -4.126 3.481 1.00 . A A . 208 GLY O 1 1
3 4151 1 1 80 LYS C C 11.651 -1.716 2.453 1.00 . A A . 209 LYS C 1 1
3 4152 1 1 80 LYS CA C 13.162 -1.777 2.214 1.00 . A A . 209 LYS CA 1 1
3 4153 1 1 80 LYS CB C 13.592 -0.692 1.225 1.00 . A A . 209 LYS CB 1 1
3 4154 1 1 80 LYS CD C 15.196 1.185 1.611 1.00 . A A . 209 LYS CD 1 1
3 4155 1 1 80 LYS CE C 16.580 1.621 1.125 1.00 . A A . 209 LYS CE 1 1
3 4156 1 1 80 LYS CG C 15.059 -0.332 1.470 1.00 . A A . 209 LYS CG 1 1
3 4157 1 1 80 LYS H H 13.669 -3.100 0.589 1.00 . A A . 209 LYS H 1 1
3 4158 1 1 80 LYS HA H 13.695 -1.660 3.143 1.00 . A A . 209 LYS HA 1 1
3 4159 1 1 80 LYS HB2 H 13.474 -1.059 0.215 1.00 . A A . 209 LYS HB2 1 1
3 4160 1 1 80 LYS HB3 H 12.980 0.186 1.364 1.00 . A A . 209 LYS HB3 1 1
3 4161 1 1 80 LYS HD2 H 14.435 1.672 1.017 1.00 . A A . 209 LYS HD2 1 1
3 4162 1 1 80 LYS HD3 H 15.077 1.463 2.646 1.00 . A A . 209 LYS HD3 1 1
3 4163 1 1 80 LYS HE2 H 16.757 1.259 0.121 1.00 . A A . 209 LYS HE2 1 1
3 4164 1 1 80 LYS HE3 H 16.671 2.696 1.160 1.00 . A A . 209 LYS HE3 1 1
3 4165 1 1 80 LYS HG2 H 15.401 -0.811 2.376 1.00 . A A . 209 LYS HG2 1 1
3 4166 1 1 80 LYS HG3 H 15.657 -0.670 0.636 1.00 . A A . 209 LYS HG3 1 1
3 4167 1 1 80 LYS HZ1 H 17.061 0.830 2.989 1.00 . A A . 209 LYS HZ1 1 1
3 4168 1 1 80 LYS HZ2 H 17.875 0.093 1.692 1.00 . A A . 209 LYS HZ2 1 1
3 4169 1 1 80 LYS HZ3 H 18.345 1.635 2.229 1.00 . A A . 209 LYS HZ3 1 1
3 4170 1 1 80 LYS N N 13.530 -3.065 1.559 1.00 . A A . 209 LYS N 1 1
3 4171 1 1 80 LYS NZ N 17.538 0.998 2.081 1.00 . A A . 209 LYS NZ 1 1
3 4172 1 1 80 LYS O O 10.879 -1.450 1.551 1.00 . A A . 209 LYS O 1 1
3 4173 1 1 81 ASP C C 9.319 -0.482 4.241 1.00 . A A . 210 ASP C 1 1
3 4174 1 1 81 ASP CA C 9.761 -1.920 3.958 1.00 . A A . 210 ASP CA 1 1
3 4175 1 1 81 ASP CB C 9.590 -2.790 5.203 1.00 . A A . 210 ASP CB 1 1
3 4176 1 1 81 ASP CG C 10.561 -2.325 6.291 1.00 . A A . 210 ASP CG 1 1
3 4177 1 1 81 ASP H H 11.858 -2.176 4.372 1.00 . A A . 210 ASP H 1 1
3 4178 1 1 81 ASP HA H 9.198 -2.335 3.138 1.00 . A A . 210 ASP HA 1 1
3 4179 1 1 81 ASP HB2 H 8.577 -2.703 5.564 1.00 . A A . 210 ASP HB2 1 1
3 4180 1 1 81 ASP HB3 H 9.797 -3.820 4.955 1.00 . A A . 210 ASP HB3 1 1
3 4181 1 1 81 ASP N N 11.222 -1.963 3.660 1.00 . A A . 210 ASP N 1 1
3 4182 1 1 81 ASP O O 10.069 0.315 4.769 1.00 . A A . 210 ASP O 1 1
3 4183 1 1 81 ASP OD1 O 11.178 -1.291 6.103 1.00 . A A . 210 ASP OD1 1 1
3 4184 1 1 81 ASP OD2 O 10.670 -3.013 7.292 1.00 . A A . 210 ASP OD2 1 1
3 4185 1 1 82 VAL C C 6.089 1.250 4.252 1.00 . A A . 211 VAL C 1 1
3 4186 1 1 82 VAL CA C 7.617 1.241 4.145 1.00 . A A . 211 VAL CA 1 1
3 4187 1 1 82 VAL CB C 8.078 2.050 2.930 1.00 . A A . 211 VAL CB 1 1
3 4188 1 1 82 VAL CG1 C 7.160 1.761 1.741 1.00 . A A . 211 VAL CG1 1 1
3 4189 1 1 82 VAL CG2 C 8.024 3.543 3.263 1.00 . A A . 211 VAL CG2 1 1
3 4190 1 1 82 VAL H H 7.518 -0.803 3.471 1.00 . A A . 211 VAL H 1 1
3 4191 1 1 82 VAL HA H 8.060 1.641 5.043 1.00 . A A . 211 VAL HA 1 1
3 4192 1 1 82 VAL HB H 9.092 1.772 2.678 1.00 . A A . 211 VAL HB 1 1
3 4193 1 1 82 VAL HG11 H 7.128 0.697 1.562 1.00 . A A . 211 VAL HG11 1 1
3 4194 1 1 82 VAL HG12 H 6.165 2.120 1.959 1.00 . A A . 211 VAL HG12 1 1
3 4195 1 1 82 VAL HG13 H 7.539 2.263 0.864 1.00 . A A . 211 VAL HG13 1 1
3 4196 1 1 82 VAL HG21 H 7.834 3.670 4.318 1.00 . A A . 211 VAL HG21 1 1
3 4197 1 1 82 VAL HG22 H 8.968 4.002 3.009 1.00 . A A . 211 VAL HG22 1 1
3 4198 1 1 82 VAL HG23 H 7.233 4.009 2.695 1.00 . A A . 211 VAL HG23 1 1
3 4199 1 1 82 VAL N N 8.107 -0.146 3.895 1.00 . A A . 211 VAL N 1 1
3 4200 1 1 82 VAL O O 5.413 0.425 3.669 1.00 . A A . 211 VAL O 1 1
3 4201 1 1 83 GLU C C 3.400 2.364 3.757 1.00 . A A . 212 GLU C 1 1
3 4202 1 1 83 GLU CA C 4.057 2.232 5.133 1.00 . A A . 212 GLU CA 1 1
3 4203 1 1 83 GLU CB C 3.787 3.477 5.979 1.00 . A A . 212 GLU CB 1 1
3 4204 1 1 83 GLU CD C 3.829 5.974 6.004 1.00 . A A . 212 GLU CD 1 1
3 4205 1 1 83 GLU CG C 4.077 4.730 5.150 1.00 . A A . 212 GLU CG 1 1
3 4206 1 1 83 GLU H H 6.104 2.831 5.453 1.00 . A A . 212 GLU H 1 1
3 4207 1 1 83 GLU HA H 3.693 1.354 5.643 1.00 . A A . 212 GLU HA 1 1
3 4208 1 1 83 GLU HB2 H 2.753 3.481 6.290 1.00 . A A . 212 GLU HB2 1 1
3 4209 1 1 83 GLU HB3 H 4.426 3.467 6.848 1.00 . A A . 212 GLU HB3 1 1
3 4210 1 1 83 GLU HG2 H 5.107 4.715 4.824 1.00 . A A . 212 GLU HG2 1 1
3 4211 1 1 83 GLU HG3 H 3.426 4.751 4.289 1.00 . A A . 212 GLU HG3 1 1
3 4212 1 1 83 GLU N N 5.541 2.175 4.991 1.00 . A A . 212 GLU N 1 1
3 4213 1 1 83 GLU O O 3.949 2.956 2.850 1.00 . A A . 212 GLU O 1 1
3 4214 1 1 83 GLU OE1 O 4.254 5.979 7.147 1.00 . A A . 212 GLU OE1 1 1
3 4215 1 1 83 GLU OE2 O 3.218 6.902 5.500 1.00 . A A . 212 GLU OE2 1 1
3 4216 1 1 84 LEU C C 0.265 2.755 2.407 1.00 . A A . 213 LEU C 1 1
3 4217 1 1 84 LEU CA C 1.535 1.908 2.278 1.00 . A A . 213 LEU CA 1 1
3 4218 1 1 84 LEU CB C 1.184 0.465 1.913 1.00 . A A . 213 LEU CB 1 1
3 4219 1 1 84 LEU CD1 C 1.651 -1.365 0.278 1.00 . A A . 213 LEU CD1 1 1
3 4220 1 1 84 LEU CD2 C 0.904 0.874 -0.536 1.00 . A A . 213 LEU CD2 1 1
3 4221 1 1 84 LEU CG C 1.733 0.142 0.522 1.00 . A A . 213 LEU CG 1 1
3 4222 1 1 84 LEU H H 1.801 1.341 4.339 1.00 . A A . 213 LEU H 1 1
3 4223 1 1 84 LEU HA H 2.194 2.326 1.534 1.00 . A A . 213 LEU HA 1 1
3 4224 1 1 84 LEU HB2 H 1.621 -0.205 2.638 1.00 . A A . 213 LEU HB2 1 1
3 4225 1 1 84 LEU HB3 H 0.111 0.344 1.911 1.00 . A A . 213 LEU HB3 1 1
3 4226 1 1 84 LEU HD11 H 0.658 -1.716 0.517 1.00 . A A . 213 LEU HD11 1 1
3 4227 1 1 84 LEU HD12 H 1.867 -1.574 -0.759 1.00 . A A . 213 LEU HD12 1 1
3 4228 1 1 84 LEU HD13 H 2.371 -1.871 0.905 1.00 . A A . 213 LEU HD13 1 1
3 4229 1 1 84 LEU HD21 H -0.127 0.554 -0.471 1.00 . A A . 213 LEU HD21 1 1
3 4230 1 1 84 LEU HD22 H 0.961 1.938 -0.365 1.00 . A A . 213 LEU HD22 1 1
3 4231 1 1 84 LEU HD23 H 1.290 0.645 -1.518 1.00 . A A . 213 LEU HD23 1 1
3 4232 1 1 84 LEU HG H 2.763 0.461 0.459 1.00 . A A . 213 LEU HG 1 1
3 4233 1 1 84 LEU N N 2.227 1.814 3.595 1.00 . A A . 213 LEU N 1 1
3 4234 1 1 84 LEU O O 0.193 3.663 3.212 1.00 . A A . 213 LEU O 1 1
3 4235 1 1 85 LEU C C -3.187 2.401 1.260 1.00 . A A . 214 LEU C 1 1
3 4236 1 1 85 LEU CA C -1.996 3.259 1.698 1.00 . A A . 214 LEU CA 1 1
3 4237 1 1 85 LEU CB C -1.800 4.439 0.739 1.00 . A A . 214 LEU CB 1 1
3 4238 1 1 85 LEU CD1 C -1.406 2.997 -1.267 1.00 . A A . 214 LEU CD1 1 1
3 4239 1 1 85 LEU CD2 C -0.474 5.310 -1.192 1.00 . A A . 214 LEU CD2 1 1
3 4240 1 1 85 LEU CG C -0.799 4.068 -0.361 1.00 . A A . 214 LEU CG 1 1
3 4241 1 1 85 LEU H H -0.657 1.734 0.976 1.00 . A A . 214 LEU H 1 1
3 4242 1 1 85 LEU HA H -2.147 3.625 2.701 1.00 . A A . 214 LEU HA 1 1
3 4243 1 1 85 LEU HB2 H -2.749 4.695 0.287 1.00 . A A . 214 LEU HB2 1 1
3 4244 1 1 85 LEU HB3 H -1.425 5.290 1.288 1.00 . A A . 214 LEU HB3 1 1
3 4245 1 1 85 LEU HD11 H -2.441 3.234 -1.461 1.00 . A A . 214 LEU HD11 1 1
3 4246 1 1 85 LEU HD12 H -0.863 2.964 -2.200 1.00 . A A . 214 LEU HD12 1 1
3 4247 1 1 85 LEU HD13 H -1.343 2.035 -0.780 1.00 . A A . 214 LEU HD13 1 1
3 4248 1 1 85 LEU HD21 H -1.220 6.070 -1.013 1.00 . A A . 214 LEU HD21 1 1
3 4249 1 1 85 LEU HD22 H 0.498 5.687 -0.910 1.00 . A A . 214 LEU HD22 1 1
3 4250 1 1 85 LEU HD23 H -0.469 5.051 -2.240 1.00 . A A . 214 LEU HD23 1 1
3 4251 1 1 85 LEU HG H 0.106 3.687 0.089 1.00 . A A . 214 LEU HG 1 1
3 4252 1 1 85 LEU N N -0.734 2.468 1.619 1.00 . A A . 214 LEU N 1 1
3 4253 1 1 85 LEU O O -3.344 2.083 0.099 1.00 . A A . 214 LEU O 1 1
3 4254 1 1 86 ASP C C -6.090 1.921 0.809 1.00 . A A . 215 ASP C 1 1
3 4255 1 1 86 ASP CA C -5.207 1.185 1.821 1.00 . A A . 215 ASP CA 1 1
3 4256 1 1 86 ASP CB C -5.960 0.970 3.134 1.00 . A A . 215 ASP CB 1 1
3 4257 1 1 86 ASP CG C -7.322 0.336 2.845 1.00 . A A . 215 ASP CG 1 1
3 4258 1 1 86 ASP H H -3.884 2.289 3.117 1.00 . A A . 215 ASP H 1 1
3 4259 1 1 86 ASP HA H -4.887 0.236 1.421 1.00 . A A . 215 ASP HA 1 1
3 4260 1 1 86 ASP HB2 H -5.386 0.317 3.775 1.00 . A A . 215 ASP HB2 1 1
3 4261 1 1 86 ASP HB3 H -6.106 1.920 3.625 1.00 . A A . 215 ASP HB3 1 1
3 4262 1 1 86 ASP N N -4.028 2.023 2.185 1.00 . A A . 215 ASP N 1 1
3 4263 1 1 86 ASP O O -6.626 1.330 -0.108 1.00 . A A . 215 ASP O 1 1
3 4264 1 1 86 ASP OD1 O -7.409 -0.429 1.898 1.00 . A A . 215 ASP OD1 1 1
3 4265 1 1 86 ASP OD2 O -8.256 0.625 3.575 1.00 . A A . 215 ASP OD2 1 1
3 4266 1 1 87 ASP C C -6.462 3.977 -1.380 1.00 . A A . 216 ASP C 1 1
3 4267 1 1 87 ASP CA C -7.094 3.979 0.015 1.00 . A A . 216 ASP CA 1 1
3 4268 1 1 87 ASP CB C -7.137 5.398 0.583 1.00 . A A . 216 ASP CB 1 1
3 4269 1 1 87 ASP CG C -8.532 5.682 1.143 1.00 . A A . 216 ASP CG 1 1
3 4270 1 1 87 ASP H H -5.805 3.666 1.714 1.00 . A A . 216 ASP H 1 1
3 4271 1 1 87 ASP HA H -8.090 3.566 -0.022 1.00 . A A . 216 ASP HA 1 1
3 4272 1 1 87 ASP HB2 H -6.405 5.492 1.372 1.00 . A A . 216 ASP HB2 1 1
3 4273 1 1 87 ASP HB3 H -6.916 6.106 -0.201 1.00 . A A . 216 ASP HB3 1 1
3 4274 1 1 87 ASP N N -6.245 3.207 0.968 1.00 . A A . 216 ASP N 1 1
3 4275 1 1 87 ASP O O -7.130 3.777 -2.374 1.00 . A A . 216 ASP O 1 1
3 4276 1 1 87 ASP OD1 O -8.778 5.316 2.281 1.00 . A A . 216 ASP OD1 1 1
3 4277 1 1 87 ASP OD2 O -9.331 6.261 0.426 1.00 . A A . 216 ASP OD2 1 1
3 4278 1 1 88 LEU C C -4.106 2.790 -3.194 1.00 . A A . 217 LEU C 1 1
3 4279 1 1 88 LEU CA C -4.506 4.211 -2.792 1.00 . A A . 217 LEU CA 1 1
3 4280 1 1 88 LEU CB C -3.267 5.085 -2.602 1.00 . A A . 217 LEU CB 1 1
3 4281 1 1 88 LEU CD1 C -3.684 7.468 -1.976 1.00 . A A . 217 LEU CD1 1 1
3 4282 1 1 88 LEU CD2 C -2.384 6.926 -4.040 1.00 . A A . 217 LEU CD2 1 1
3 4283 1 1 88 LEU CG C -3.543 6.488 -3.143 1.00 . A A . 217 LEU CG 1 1
3 4284 1 1 88 LEU H H -4.657 4.361 -0.646 1.00 . A A . 217 LEU H 1 1
3 4285 1 1 88 LEU HA H -5.153 4.647 -3.537 1.00 . A A . 217 LEU HA 1 1
3 4286 1 1 88 LEU HB2 H -3.027 5.145 -1.551 1.00 . A A . 217 LEU HB2 1 1
3 4287 1 1 88 LEU HB3 H -2.436 4.652 -3.138 1.00 . A A . 217 LEU HB3 1 1
3 4288 1 1 88 LEU HD11 H -4.260 7.007 -1.188 1.00 . A A . 217 LEU HD11 1 1
3 4289 1 1 88 LEU HD12 H -2.703 7.725 -1.603 1.00 . A A . 217 LEU HD12 1 1
3 4290 1 1 88 LEU HD13 H -4.187 8.362 -2.315 1.00 . A A . 217 LEU HD13 1 1
3 4291 1 1 88 LEU HD21 H -1.667 6.122 -4.118 1.00 . A A . 217 LEU HD21 1 1
3 4292 1 1 88 LEU HD22 H -2.759 7.171 -5.022 1.00 . A A . 217 LEU HD22 1 1
3 4293 1 1 88 LEU HD23 H -1.904 7.794 -3.611 1.00 . A A . 217 LEU HD23 1 1
3 4294 1 1 88 LEU HG H -4.460 6.478 -3.716 1.00 . A A . 217 LEU HG 1 1
3 4295 1 1 88 LEU N N -5.179 4.201 -1.460 1.00 . A A . 217 LEU N 1 1
3 4296 1 1 88 LEU O O -3.933 2.488 -4.358 1.00 . A A . 217 LEU O 1 1
3 4297 1 1 89 ALA C C -4.313 0.027 -3.807 1.00 . A A . 218 ALA C 1 1
3 4298 1 1 89 ALA CA C -3.572 0.511 -2.557 1.00 . A A . 218 ALA CA 1 1
3 4299 1 1 89 ALA CB C -4.005 -0.297 -1.334 1.00 . A A . 218 ALA CB 1 1
3 4300 1 1 89 ALA H H -4.105 2.180 -1.305 1.00 . A A . 218 ALA H 1 1
3 4301 1 1 89 ALA HA H -2.504 0.430 -2.692 1.00 . A A . 218 ALA HA 1 1
3 4302 1 1 89 ALA HB1 H -4.600 0.325 -0.684 1.00 . A A . 218 ALA HB1 1 1
3 4303 1 1 89 ALA HB2 H -4.588 -1.148 -1.653 1.00 . A A . 218 ALA HB2 1 1
3 4304 1 1 89 ALA HB3 H -3.129 -0.640 -0.802 1.00 . A A . 218 ALA HB3 1 1
3 4305 1 1 89 ALA N N -3.960 1.915 -2.237 1.00 . A A . 218 ALA N 1 1
3 4306 1 1 89 ALA O O -3.735 -0.583 -4.686 1.00 . A A . 218 ALA O 1 1
3 4307 1 1 90 HIS C C -6.361 0.919 -6.166 1.00 . A A . 219 HIS C 1 1
3 4308 1 1 90 HIS CA C -6.365 -0.162 -5.083 1.00 . A A . 219 HIS CA 1 1
3 4309 1 1 90 HIS CB C -7.784 -0.395 -4.564 1.00 . A A . 219 HIS CB 1 1
3 4310 1 1 90 HIS CD2 C -8.569 -2.339 -6.149 1.00 . A A . 219 HIS CD2 1 1
3 4311 1 1 90 HIS CE1 C -10.146 -1.279 -7.190 1.00 . A A . 219 HIS CE1 1 1
3 4312 1 1 90 HIS CG C -8.602 -1.068 -5.632 1.00 . A A . 219 HIS CG 1 1
3 4313 1 1 90 HIS H H -6.038 0.778 -3.172 1.00 . A A . 219 HIS H 1 1
3 4314 1 1 90 HIS HA H -5.960 -1.083 -5.471 1.00 . A A . 219 HIS HA 1 1
3 4315 1 1 90 HIS HB2 H -7.747 -1.025 -3.687 1.00 . A A . 219 HIS HB2 1 1
3 4316 1 1 90 HIS HB3 H -8.234 0.552 -4.310 1.00 . A A . 219 HIS HB3 1 1
3 4317 1 1 90 HIS HD1 H -9.895 0.520 -6.175 1.00 . A A . 219 HIS HD1 1 1
3 4318 1 1 90 HIS HD2 H -7.891 -3.120 -5.839 1.00 . A A . 219 HIS HD2 1 1
3 4319 1 1 90 HIS HE1 H -10.958 -1.042 -7.861 1.00 . A A . 219 HIS HE1 1 1
3 4320 1 1 90 HIS N N -5.588 0.288 -3.893 1.00 . A A . 219 HIS N 1 1
3 4321 1 1 90 HIS ND1 N -9.616 -0.410 -6.311 1.00 . A A . 219 HIS ND1 1 1
3 4322 1 1 90 HIS NE2 N -9.545 -2.471 -7.133 1.00 . A A . 219 HIS NE2 1 1
3 4323 1 1 90 HIS O O -7.393 1.282 -6.697 1.00 . A A . 219 HIS O 1 1
3 4324 1 1 91 THR C C -3.970 2.241 -8.498 1.00 . A A . 220 THR C 1 1
3 4325 1 1 91 THR CA C -5.152 2.491 -7.555 1.00 . A A . 220 THR CA 1 1
3 4326 1 1 91 THR CB C -4.972 3.808 -6.793 1.00 . A A . 220 THR CB 1 1
3 4327 1 1 91 THR CG2 C -3.506 3.984 -6.398 1.00 . A A . 220 THR CG2 1 1
3 4328 1 1 91 THR H H -4.390 1.130 -6.064 1.00 . A A . 220 THR H 1 1
3 4329 1 1 91 THR HA H -6.074 2.514 -8.112 1.00 . A A . 220 THR HA 1 1
3 4330 1 1 91 THR HB H -5.581 3.792 -5.902 1.00 . A A . 220 THR HB 1 1
3 4331 1 1 91 THR HG1 H -5.762 5.565 -7.061 1.00 . A A . 220 THR HG1 1 1
3 4332 1 1 91 THR HG21 H -3.059 3.016 -6.240 1.00 . A A . 220 THR HG21 1 1
3 4333 1 1 91 THR HG22 H -2.980 4.500 -7.188 1.00 . A A . 220 THR HG22 1 1
3 4334 1 1 91 THR HG23 H -3.446 4.562 -5.487 1.00 . A A . 220 THR HG23 1 1
3 4335 1 1 91 THR N N -5.212 1.436 -6.502 1.00 . A A . 220 THR N 1 1
3 4336 1 1 91 THR O O -3.992 2.630 -9.649 1.00 . A A . 220 THR O 1 1
3 4337 1 1 91 THR OG1 O -5.375 4.889 -7.622 1.00 . A A . 220 THR OG1 1 1
3 4338 1 1 92 ILE C C -1.875 -0.070 -9.518 1.00 . A A . 221 ILE C 1 1
3 4339 1 1 92 ILE CA C -1.767 1.326 -8.898 1.00 . A A . 221 ILE CA 1 1
3 4340 1 1 92 ILE CB C -0.554 1.405 -7.971 1.00 . A A . 221 ILE CB 1 1
3 4341 1 1 92 ILE CD1 C -1.205 0.957 -5.573 1.00 . A A . 221 ILE CD1 1 1
3 4342 1 1 92 ILE CG1 C -0.672 0.337 -6.870 1.00 . A A . 221 ILE CG1 1 1
3 4343 1 1 92 ILE CG2 C -0.471 2.801 -7.347 1.00 . A A . 221 ILE CG2 1 1
3 4344 1 1 92 ILE H H -2.931 1.288 -7.100 1.00 . A A . 221 ILE H 1 1
3 4345 1 1 92 ILE HA H -1.692 2.076 -9.666 1.00 . A A . 221 ILE HA 1 1
3 4346 1 1 92 ILE HB H 0.337 1.223 -8.546 1.00 . A A . 221 ILE HB 1 1
3 4347 1 1 92 ILE HD11 H -1.823 1.810 -5.806 1.00 . A A . 221 ILE HD11 1 1
3 4348 1 1 92 ILE HD12 H -1.790 0.224 -5.039 1.00 . A A . 221 ILE HD12 1 1
3 4349 1 1 92 ILE HD13 H -0.375 1.272 -4.958 1.00 . A A . 221 ILE HD13 1 1
3 4350 1 1 92 ILE HG12 H -1.345 -0.440 -7.197 1.00 . A A . 221 ILE HG12 1 1
3 4351 1 1 92 ILE HG13 H 0.300 -0.091 -6.685 1.00 . A A . 221 ILE HG13 1 1
3 4352 1 1 92 ILE HG21 H -1.468 3.189 -7.199 1.00 . A A . 221 ILE HG21 1 1
3 4353 1 1 92 ILE HG22 H 0.038 2.742 -6.396 1.00 . A A . 221 ILE HG22 1 1
3 4354 1 1 92 ILE HG23 H 0.076 3.458 -8.007 1.00 . A A . 221 ILE HG23 1 1
3 4355 1 1 92 ILE N N -2.938 1.596 -8.026 1.00 . A A . 221 ILE N 1 1
3 4356 1 1 92 ILE O O -2.347 -1.001 -8.896 1.00 . A A . 221 ILE O 1 1
3 4357 1 1 93 ARG C C -0.168 -2.293 -11.190 1.00 . A A . 222 ARG C 1 1
3 4358 1 1 93 ARG CA C -1.501 -1.569 -11.380 1.00 . A A . 222 ARG CA 1 1
3 4359 1 1 93 ARG CB C -1.771 -1.301 -12.864 1.00 . A A . 222 ARG CB 1 1
3 4360 1 1 93 ARG CD C -0.762 -0.268 -14.905 1.00 . A A . 222 ARG CD 1 1
3 4361 1 1 93 ARG CG C -0.836 -0.204 -13.376 1.00 . A A . 222 ARG CG 1 1
3 4362 1 1 93 ARG CZ C -3.032 0.426 -15.392 1.00 . A A . 222 ARG CZ 1 1
3 4363 1 1 93 ARG H H -1.045 0.534 -11.219 1.00 . A A . 222 ARG H 1 1
3 4364 1 1 93 ARG HA H -2.306 -2.148 -10.956 1.00 . A A . 222 ARG HA 1 1
3 4365 1 1 93 ARG HB2 H -1.602 -2.206 -13.427 1.00 . A A . 222 ARG HB2 1 1
3 4366 1 1 93 ARG HB3 H -2.795 -0.985 -12.990 1.00 . A A . 222 ARG HB3 1 1
3 4367 1 1 93 ARG HD2 H -0.419 0.676 -15.304 1.00 . A A . 222 ARG HD2 1 1
3 4368 1 1 93 ARG HD3 H -0.111 -1.069 -15.217 1.00 . A A . 222 ARG HD3 1 1
3 4369 1 1 93 ARG HE H -2.421 -1.450 -15.609 1.00 . A A . 222 ARG HE 1 1
3 4370 1 1 93 ARG HG2 H -1.214 0.762 -13.073 1.00 . A A . 222 ARG HG2 1 1
3 4371 1 1 93 ARG HG3 H 0.151 -0.350 -12.964 1.00 . A A . 222 ARG HG3 1 1
3 4372 1 1 93 ARG HH11 H -1.827 1.675 -16.391 1.00 . A A . 222 ARG HH11 1 1
3 4373 1 1 93 ARG HH12 H -3.398 2.295 -16.010 1.00 . A A . 222 ARG HH12 1 1
3 4374 1 1 93 ARG HH21 H -4.441 -0.595 -14.404 1.00 . A A . 222 ARG HH21 1 1
3 4375 1 1 93 ARG HH22 H -4.879 1.010 -14.884 1.00 . A A . 222 ARG HH22 1 1
3 4376 1 1 93 ARG N N -1.432 -0.227 -10.735 1.00 . A A . 222 ARG N 1 1
3 4377 1 1 93 ARG NE N -2.158 -0.542 -15.349 1.00 . A A . 222 ARG NE 1 1
3 4378 1 1 93 ARG NH1 N -2.729 1.554 -15.977 1.00 . A A . 222 ARG NH1 1 1
3 4379 1 1 93 ARG NH2 N -4.209 0.268 -14.851 1.00 . A A . 222 ARG NH2 1 1
3 4380 1 1 93 ARG O O 0.827 -1.953 -11.801 1.00 . A A . 222 ARG O 1 1
3 4381 1 1 94 ILE C C 0.983 -5.490 -10.446 1.00 . A A . 223 ILE C 1 1
3 4382 1 1 94 ILE CA C 1.145 -4.007 -10.094 1.00 . A A . 223 ILE CA 1 1
3 4383 1 1 94 ILE CB C 1.441 -3.801 -8.599 1.00 . A A . 223 ILE CB 1 1
3 4384 1 1 94 ILE CD1 C -0.617 -5.090 -8.012 1.00 . A A . 223 ILE CD1 1 1
3 4385 1 1 94 ILE CG1 C 0.884 -4.966 -7.772 1.00 . A A . 223 ILE CG1 1 1
3 4386 1 1 94 ILE CG2 C 0.795 -2.496 -8.126 1.00 . A A . 223 ILE CG2 1 1
3 4387 1 1 94 ILE H H -0.941 -3.528 -9.842 1.00 . A A . 223 ILE H 1 1
3 4388 1 1 94 ILE HA H 1.936 -3.570 -10.684 1.00 . A A . 223 ILE HA 1 1
3 4389 1 1 94 ILE HB H 2.508 -3.737 -8.454 1.00 . A A . 223 ILE HB 1 1
3 4390 1 1 94 ILE HD11 H -1.050 -4.105 -8.097 1.00 . A A . 223 ILE HD11 1 1
3 4391 1 1 94 ILE HD12 H -0.792 -5.640 -8.922 1.00 . A A . 223 ILE HD12 1 1
3 4392 1 1 94 ILE HD13 H -1.070 -5.613 -7.183 1.00 . A A . 223 ILE HD13 1 1
3 4393 1 1 94 ILE HG12 H 1.373 -5.882 -8.063 1.00 . A A . 223 ILE HG12 1 1
3 4394 1 1 94 ILE HG13 H 1.063 -4.780 -6.723 1.00 . A A . 223 ILE HG13 1 1
3 4395 1 1 94 ILE HG21 H 0.709 -1.814 -8.959 1.00 . A A . 223 ILE HG21 1 1
3 4396 1 1 94 ILE HG22 H -0.186 -2.704 -7.728 1.00 . A A . 223 ILE HG22 1 1
3 4397 1 1 94 ILE HG23 H 1.408 -2.049 -7.359 1.00 . A A . 223 ILE HG23 1 1
3 4398 1 1 94 ILE N N -0.132 -3.277 -10.335 1.00 . A A . 223 ILE N 1 1
3 4399 1 1 94 ILE O O -0.094 -5.947 -10.772 1.00 . A A . 223 ILE O 1 1
3 4400 1 1 95 GLU C C 2.487 -8.556 -9.608 1.00 . A A . 224 GLU C 1 1
3 4401 1 1 95 GLU CA C 1.952 -7.690 -10.751 1.00 . A A . 224 GLU CA 1 1
3 4402 1 1 95 GLU CB C 2.824 -7.851 -11.997 1.00 . A A . 224 GLU CB 1 1
3 4403 1 1 95 GLU CD C 2.549 -8.202 -14.456 1.00 . A A . 224 GLU CD 1 1
3 4404 1 1 95 GLU CG C 2.045 -8.613 -13.071 1.00 . A A . 224 GLU CG 1 1
3 4405 1 1 95 GLU H H 2.913 -5.854 -10.150 1.00 . A A . 224 GLU H 1 1
3 4406 1 1 95 GLU HA H 0.932 -7.955 -10.979 1.00 . A A . 224 GLU HA 1 1
3 4407 1 1 95 GLU HB2 H 3.097 -6.876 -12.374 1.00 . A A . 224 GLU HB2 1 1
3 4408 1 1 95 GLU HB3 H 3.716 -8.402 -11.743 1.00 . A A . 224 GLU HB3 1 1
3 4409 1 1 95 GLU HG2 H 2.191 -9.675 -12.935 1.00 . A A . 224 GLU HG2 1 1
3 4410 1 1 95 GLU HG3 H 0.994 -8.380 -12.989 1.00 . A A . 224 GLU HG3 1 1
3 4411 1 1 95 GLU N N 2.049 -6.242 -10.402 1.00 . A A . 224 GLU N 1 1
3 4412 1 1 95 GLU O O 3.048 -8.062 -8.650 1.00 . A A . 224 GLU O 1 1
3 4413 1 1 95 GLU OE1 O 3.751 -8.060 -14.609 1.00 . A A . 224 GLU OE1 1 1
3 4414 1 1 95 GLU OE2 O 1.725 -8.036 -15.340 1.00 . A A . 224 GLU OE2 1 1
3 4415 1 1 96 GLU C C 3.950 -11.631 -9.159 1.00 . A A . 225 GLU C 1 1
3 4416 1 1 96 GLU CA C 2.814 -10.751 -8.628 1.00 . A A . 225 GLU CA 1 1
3 4417 1 1 96 GLU CB C 1.609 -11.609 -8.241 1.00 . A A . 225 GLU CB 1 1
3 4418 1 1 96 GLU CD C 2.412 -12.222 -5.954 1.00 . A A . 225 GLU CD 1 1
3 4419 1 1 96 GLU CG C 2.069 -12.761 -7.345 1.00 . A A . 225 GLU CG 1 1
3 4420 1 1 96 GLU H H 1.863 -10.223 -10.488 1.00 . A A . 225 GLU H 1 1
3 4421 1 1 96 GLU HA H 3.148 -10.178 -7.778 1.00 . A A . 225 GLU HA 1 1
3 4422 1 1 96 GLU HB2 H 0.892 -11.001 -7.708 1.00 . A A . 225 GLU HB2 1 1
3 4423 1 1 96 GLU HB3 H 1.151 -12.010 -9.132 1.00 . A A . 225 GLU HB3 1 1
3 4424 1 1 96 GLU HG2 H 1.276 -13.491 -7.264 1.00 . A A . 225 GLU HG2 1 1
3 4425 1 1 96 GLU HG3 H 2.943 -13.225 -7.775 1.00 . A A . 225 GLU HG3 1 1
3 4426 1 1 96 GLU N N 2.317 -9.847 -9.705 1.00 . A A . 225 GLU N 1 1
3 4427 1 1 96 GLU O O 3.741 -12.504 -9.978 1.00 . A A . 225 GLU O 1 1
3 4428 1 1 96 GLU OE1 O 1.497 -12.056 -5.164 1.00 . A A . 225 GLU OE1 1 1
3 4429 1 1 96 GLU OE2 O 3.581 -11.986 -5.705 1.00 . A A . 225 GLU OE2 1 1
3 4430 1 1 97 LEU C C 6.784 -13.160 -8.061 1.00 . A A . 226 LEU C 1 1
3 4431 1 1 97 LEU CA C 6.298 -12.232 -9.178 1.00 . A A . 226 LEU CA 1 1
3 4432 1 1 97 LEU CB C 7.386 -11.222 -9.546 1.00 . A A . 226 LEU CB 1 1
3 4433 1 1 97 LEU CD1 C 6.009 -10.089 -11.297 1.00 . A A . 226 LEU CD1 1 1
3 4434 1 1 97 LEU CD2 C 8.501 -10.050 -11.448 1.00 . A A . 226 LEU CD2 1 1
3 4435 1 1 97 LEU CG C 7.288 -10.886 -11.034 1.00 . A A . 226 LEU CG 1 1
3 4436 1 1 97 LEU H H 5.299 -10.699 -8.040 1.00 . A A . 226 LEU H 1 1
3 4437 1 1 97 LEU HA H 6.016 -12.803 -10.048 1.00 . A A . 226 LEU HA 1 1
3 4438 1 1 97 LEU HB2 H 7.252 -10.321 -8.963 1.00 . A A . 226 LEU HB2 1 1
3 4439 1 1 97 LEU HB3 H 8.356 -11.645 -9.337 1.00 . A A . 226 LEU HB3 1 1
3 4440 1 1 97 LEU HD11 H 5.871 -9.361 -10.510 1.00 . A A . 226 LEU HD11 1 1
3 4441 1 1 97 LEU HD12 H 6.089 -9.581 -12.246 1.00 . A A . 226 LEU HD12 1 1
3 4442 1 1 97 LEU HD13 H 5.164 -10.761 -11.317 1.00 . A A . 226 LEU HD13 1 1
3 4443 1 1 97 LEU HD21 H 9.329 -10.267 -10.788 1.00 . A A . 226 LEU HD21 1 1
3 4444 1 1 97 LEU HD22 H 8.777 -10.294 -12.463 1.00 . A A . 226 LEU HD22 1 1
3 4445 1 1 97 LEU HD23 H 8.255 -9.001 -11.384 1.00 . A A . 226 LEU HD23 1 1
3 4446 1 1 97 LEU HG H 7.266 -11.802 -11.608 1.00 . A A . 226 LEU HG 1 1
3 4447 1 1 97 LEU N N 5.151 -11.408 -8.699 1.00 . A A . 226 LEU N 1 1
3 4448 1 1 97 LEU O O 7.075 -14.307 -8.356 1.00 . A A . 226 LEU O 1 1
3 4449 1 1 97 LEU OXT O 6.855 -12.706 -6.930 1.00 . A A . 226 LEU OXT 1 1
4 4450 1 1 1 ASN C C -30.694 0.105 -29.558 1.00 . A A . 130 ASN C 1 1
4 4451 1 1 1 ASN CA C -30.673 0.155 -31.089 1.00 . A A . 130 ASN CA 1 1
4 4452 1 1 1 ASN CB C -29.462 0.947 -31.583 1.00 . A A . 130 ASN CB 1 1
4 4453 1 1 1 ASN CG C -28.783 0.184 -32.722 1.00 . A A . 130 ASN CG 1 1
4 4454 1 1 1 ASN H1 H -31.897 1.840 -31.146 1.00 . A A . 130 ASN H1 1 1
4 4455 1 1 1 ASN H2 H -31.778 1.019 -32.628 1.00 . A A . 130 ASN H2 1 1
4 4456 1 1 1 ASN H3 H -32.725 0.377 -31.372 1.00 . A A . 130 ASN H3 1 1
4 4457 1 1 1 ASN HA H -30.653 -0.843 -31.497 1.00 . A A . 130 ASN HA 1 1
4 4458 1 1 1 ASN HB2 H -29.785 1.914 -31.937 1.00 . A A . 130 ASN HB2 1 1
4 4459 1 1 1 ASN HB3 H -28.761 1.076 -30.772 1.00 . A A . 130 ASN HB3 1 1
4 4460 1 1 1 ASN HD21 H -27.044 1.115 -32.499 1.00 . A A . 130 ASN HD21 1 1
4 4461 1 1 1 ASN HD22 H -27.093 -0.043 -33.739 1.00 . A A . 130 ASN HD22 1 1
4 4462 1 1 1 ASN N N -31.858 0.904 -31.597 1.00 . A A . 130 ASN N 1 1
4 4463 1 1 1 ASN ND2 N -27.537 0.441 -33.010 1.00 . A A . 130 ASN ND2 1 1
4 4464 1 1 1 ASN O O -30.051 0.900 -28.902 1.00 . A A . 130 ASN O 1 1
4 4465 1 1 1 ASN OD1 O -29.394 -0.653 -33.357 1.00 . A A . 130 ASN OD1 1 1
4 4466 1 1 2 PRO C C -30.260 -1.591 -27.000 1.00 . A A . 131 PRO C 1 1
4 4467 1 1 2 PRO CA C -31.551 -0.996 -27.571 1.00 . A A . 131 PRO CA 1 1
4 4468 1 1 2 PRO CB C -32.716 -1.965 -27.407 1.00 . A A . 131 PRO CB 1 1
4 4469 1 1 2 PRO CD C -32.239 -1.823 -29.770 1.00 . A A . 131 PRO CD 1 1
4 4470 1 1 2 PRO CG C -32.770 -2.731 -28.691 1.00 . A A . 131 PRO CG 1 1
4 4471 1 1 2 PRO HA H -31.781 -0.055 -27.099 1.00 . A A . 131 PRO HA 1 1
4 4472 1 1 2 PRO HB2 H -32.534 -2.633 -26.575 1.00 . A A . 131 PRO HB2 1 1
4 4473 1 1 2 PRO HB3 H -33.639 -1.425 -27.261 1.00 . A A . 131 PRO HB3 1 1
4 4474 1 1 2 PRO HD2 H -31.621 -2.381 -30.462 1.00 . A A . 131 PRO HD2 1 1
4 4475 1 1 2 PRO HD3 H -33.049 -1.337 -30.290 1.00 . A A . 131 PRO HD3 1 1
4 4476 1 1 2 PRO HG2 H -32.155 -3.618 -28.615 1.00 . A A . 131 PRO HG2 1 1
4 4477 1 1 2 PRO HG3 H -33.789 -3.005 -28.915 1.00 . A A . 131 PRO HG3 1 1
4 4478 1 1 2 PRO N N -31.439 -0.834 -29.042 1.00 . A A . 131 PRO N 1 1
4 4479 1 1 2 PRO O O -29.742 -1.132 -26.001 1.00 . A A . 131 PRO O 1 1
4 4480 1 1 3 ILE C C -27.327 -2.231 -27.190 1.00 . A A . 132 ILE C 1 1
4 4481 1 1 3 ILE CA C -28.482 -3.233 -27.117 1.00 . A A . 132 ILE CA 1 1
4 4482 1 1 3 ILE CB C -28.223 -4.417 -28.049 1.00 . A A . 132 ILE CB 1 1
4 4483 1 1 3 ILE CD1 C -26.723 -6.364 -28.503 1.00 . A A . 132 ILE CD1 1 1
4 4484 1 1 3 ILE CG1 C -27.003 -5.198 -27.553 1.00 . A A . 132 ILE CG1 1 1
4 4485 1 1 3 ILE CG2 C -27.956 -3.904 -29.465 1.00 . A A . 132 ILE CG2 1 1
4 4486 1 1 3 ILE H H -30.171 -2.965 -28.430 1.00 . A A . 132 ILE H 1 1
4 4487 1 1 3 ILE HA H -28.616 -3.582 -26.106 1.00 . A A . 132 ILE HA 1 1
4 4488 1 1 3 ILE HB H -29.088 -5.064 -28.057 1.00 . A A . 132 ILE HB 1 1
4 4489 1 1 3 ILE HD11 H -27.253 -6.207 -29.430 1.00 . A A . 132 ILE HD11 1 1
4 4490 1 1 3 ILE HD12 H -25.663 -6.421 -28.698 1.00 . A A . 132 ILE HD12 1 1
4 4491 1 1 3 ILE HD13 H -27.056 -7.286 -28.049 1.00 . A A . 132 ILE HD13 1 1
4 4492 1 1 3 ILE HG12 H -26.145 -4.542 -27.522 1.00 . A A . 132 ILE HG12 1 1
4 4493 1 1 3 ILE HG13 H -27.200 -5.581 -26.563 1.00 . A A . 132 ILE HG13 1 1
4 4494 1 1 3 ILE HG21 H -28.801 -3.320 -29.802 1.00 . A A . 132 ILE HG21 1 1
4 4495 1 1 3 ILE HG22 H -27.070 -3.284 -29.463 1.00 . A A . 132 ILE HG22 1 1
4 4496 1 1 3 ILE HG23 H -27.808 -4.741 -30.130 1.00 . A A . 132 ILE HG23 1 1
4 4497 1 1 3 ILE N N -29.738 -2.610 -27.626 1.00 . A A . 132 ILE N 1 1
4 4498 1 1 3 ILE O O -27.214 -1.480 -28.140 1.00 . A A . 132 ILE O 1 1
4 4499 1 1 4 PRO C C -24.263 -1.779 -27.113 1.00 . A A . 133 PRO C 1 1
4 4500 1 1 4 PRO CA C -25.340 -1.338 -26.119 1.00 . A A . 133 PRO CA 1 1
4 4501 1 1 4 PRO CB C -24.846 -1.481 -24.682 1.00 . A A . 133 PRO CB 1 1
4 4502 1 1 4 PRO CD C -26.580 -3.132 -25.005 1.00 . A A . 133 PRO CD 1 1
4 4503 1 1 4 PRO CG C -25.313 -2.832 -24.243 1.00 . A A . 133 PRO CG 1 1
4 4504 1 1 4 PRO HA H -25.643 -0.321 -26.307 1.00 . A A . 133 PRO HA 1 1
4 4505 1 1 4 PRO HB2 H -23.766 -1.425 -24.651 1.00 . A A . 133 PRO HB2 1 1
4 4506 1 1 4 PRO HB3 H -25.282 -0.718 -24.056 1.00 . A A . 133 PRO HB3 1 1
4 4507 1 1 4 PRO HD2 H -26.603 -4.171 -25.304 1.00 . A A . 133 PRO HD2 1 1
4 4508 1 1 4 PRO HD3 H -27.447 -2.886 -24.411 1.00 . A A . 133 PRO HD3 1 1
4 4509 1 1 4 PRO HG2 H -24.560 -3.574 -24.469 1.00 . A A . 133 PRO HG2 1 1
4 4510 1 1 4 PRO HG3 H -25.520 -2.825 -23.184 1.00 . A A . 133 PRO HG3 1 1
4 4511 1 1 4 PRO N N -26.504 -2.255 -26.178 1.00 . A A . 133 PRO N 1 1
4 4512 1 1 4 PRO O O -24.499 -2.600 -27.976 1.00 . A A . 133 PRO O 1 1
4 4513 1 1 5 GLY C C -21.218 -2.815 -27.362 1.00 . A A . 134 GLY C 1 1
4 4514 1 1 5 GLY CA C -21.989 -1.627 -27.938 1.00 . A A . 134 GLY CA 1 1
4 4515 1 1 5 GLY H H -22.909 -0.577 -26.297 1.00 . A A . 134 GLY H 1 1
4 4516 1 1 5 GLY HA2 H -22.418 -1.902 -28.892 1.00 . A A . 134 GLY HA2 1 1
4 4517 1 1 5 GLY HA3 H -21.315 -0.795 -28.072 1.00 . A A . 134 GLY HA3 1 1
4 4518 1 1 5 GLY N N -23.079 -1.239 -26.999 1.00 . A A . 134 GLY N 1 1
4 4519 1 1 5 GLY O O -21.769 -3.873 -27.130 1.00 . A A . 134 GLY O 1 1
4 4520 1 1 6 LEU C C -18.325 -3.287 -25.361 1.00 . A A . 135 LEU C 1 1
4 4521 1 1 6 LEU CA C -19.139 -3.772 -26.565 1.00 . A A . 135 LEU CA 1 1
4 4522 1 1 6 LEU CB C -18.211 -4.201 -27.702 1.00 . A A . 135 LEU CB 1 1
4 4523 1 1 6 LEU CD1 C -19.164 -6.492 -27.992 1.00 . A A . 135 LEU CD1 1 1
4 4524 1 1 6 LEU CD2 C -16.758 -6.064 -28.512 1.00 . A A . 135 LEU CD2 1 1
4 4525 1 1 6 LEU CG C -17.921 -5.699 -27.586 1.00 . A A . 135 LEU CG 1 1
4 4526 1 1 6 LEU H H -19.518 -1.789 -27.321 1.00 . A A . 135 LEU H 1 1
4 4527 1 1 6 LEU HA H -19.779 -4.592 -26.282 1.00 . A A . 135 LEU HA 1 1
4 4528 1 1 6 LEU HB2 H -18.686 -3.998 -28.651 1.00 . A A . 135 LEU HB2 1 1
4 4529 1 1 6 LEU HB3 H -17.284 -3.651 -27.638 1.00 . A A . 135 LEU HB3 1 1
4 4530 1 1 6 LEU HD11 H -20.009 -5.823 -28.071 1.00 . A A . 135 LEU HD11 1 1
4 4531 1 1 6 LEU HD12 H -18.992 -6.968 -28.946 1.00 . A A . 135 LEU HD12 1 1
4 4532 1 1 6 LEU HD13 H -19.370 -7.246 -27.246 1.00 . A A . 135 LEU HD13 1 1
4 4533 1 1 6 LEU HD21 H -16.286 -5.162 -28.870 1.00 . A A . 135 LEU HD21 1 1
4 4534 1 1 6 LEU HD22 H -16.038 -6.656 -27.968 1.00 . A A . 135 LEU HD22 1 1
4 4535 1 1 6 LEU HD23 H -17.132 -6.632 -29.350 1.00 . A A . 135 LEU HD23 1 1
4 4536 1 1 6 LEU HG H -17.660 -5.937 -26.565 1.00 . A A . 135 LEU HG 1 1
4 4537 1 1 6 LEU N N -19.945 -2.650 -27.127 1.00 . A A . 135 LEU N 1 1
4 4538 1 1 6 LEU O O -17.765 -2.209 -25.373 1.00 . A A . 135 LEU O 1 1
4 4539 1 1 7 ASP C C -17.936 -2.272 -22.652 1.00 . A A . 136 ASP C 1 1
4 4540 1 1 7 ASP CA C -17.481 -3.657 -23.120 1.00 . A A . 136 ASP CA 1 1
4 4541 1 1 7 ASP CB C -16.025 -3.615 -23.584 1.00 . A A . 136 ASP CB 1 1
4 4542 1 1 7 ASP CG C -15.306 -4.885 -23.129 1.00 . A A . 136 ASP CG 1 1
4 4543 1 1 7 ASP H H -18.717 -4.939 -24.333 1.00 . A A . 136 ASP H 1 1
4 4544 1 1 7 ASP HA H -17.595 -4.380 -22.329 1.00 . A A . 136 ASP HA 1 1
4 4545 1 1 7 ASP HB2 H -15.992 -3.548 -24.662 1.00 . A A . 136 ASP HB2 1 1
4 4546 1 1 7 ASP HB3 H -15.535 -2.753 -23.156 1.00 . A A . 136 ASP HB3 1 1
4 4547 1 1 7 ASP N N -18.258 -4.074 -24.323 1.00 . A A . 136 ASP N 1 1
4 4548 1 1 7 ASP O O -17.155 -1.490 -22.147 1.00 . A A . 136 ASP O 1 1
4 4549 1 1 7 ASP OD1 O -14.898 -4.933 -21.979 1.00 . A A . 136 ASP OD1 1 1
4 4550 1 1 7 ASP OD2 O -15.175 -5.790 -23.936 1.00 . A A . 136 ASP OD2 1 1
4 4551 1 1 8 GLU C C -18.953 0.484 -23.121 1.00 . A A . 137 GLU C 1 1
4 4552 1 1 8 GLU CA C -19.697 -0.629 -22.380 1.00 . A A . 137 GLU CA 1 1
4 4553 1 1 8 GLU CB C -19.404 -0.566 -20.880 1.00 . A A . 137 GLU CB 1 1
4 4554 1 1 8 GLU CD C -20.414 -1.187 -18.681 1.00 . A A . 137 GLU CD 1 1
4 4555 1 1 8 GLU CG C -20.714 -0.698 -20.099 1.00 . A A . 137 GLU CG 1 1
4 4556 1 1 8 GLU H H -19.806 -2.609 -23.225 1.00 . A A . 137 GLU H 1 1
4 4557 1 1 8 GLU HA H -20.757 -0.552 -22.551 1.00 . A A . 137 GLU HA 1 1
4 4558 1 1 8 GLU HB2 H -18.738 -1.372 -20.610 1.00 . A A . 137 GLU HB2 1 1
4 4559 1 1 8 GLU HB3 H -18.941 0.380 -20.644 1.00 . A A . 137 GLU HB3 1 1
4 4560 1 1 8 GLU HG2 H -21.204 0.263 -20.054 1.00 . A A . 137 GLU HG2 1 1
4 4561 1 1 8 GLU HG3 H -21.357 -1.408 -20.594 1.00 . A A . 137 GLU HG3 1 1
4 4562 1 1 8 GLU N N -19.194 -1.964 -22.816 1.00 . A A . 137 GLU N 1 1
4 4563 1 1 8 GLU O O -19.400 0.972 -24.141 1.00 . A A . 137 GLU O 1 1
4 4564 1 1 8 GLU OE1 O -19.331 -1.707 -18.470 1.00 . A A . 137 GLU OE1 1 1
4 4565 1 1 8 GLU OE2 O -21.275 -1.034 -17.829 1.00 . A A . 137 GLU OE2 1 1
4 4566 1 1 9 LEU C C -16.608 1.518 -24.687 1.00 . A A . 138 LEU C 1 1
4 4567 1 1 9 LEU CA C -17.048 1.971 -23.292 1.00 . A A . 138 LEU CA 1 1
4 4568 1 1 9 LEU CB C -15.832 2.208 -22.396 1.00 . A A . 138 LEU CB 1 1
4 4569 1 1 9 LEU CD1 C -15.268 3.913 -20.659 1.00 . A A . 138 LEU CD1 1 1
4 4570 1 1 9 LEU CD2 C -14.622 4.295 -23.041 1.00 . A A . 138 LEU CD2 1 1
4 4571 1 1 9 LEU CG C -15.687 3.704 -22.114 1.00 . A A . 138 LEU CG 1 1
4 4572 1 1 9 LEU H H -17.479 0.483 -21.794 1.00 . A A . 138 LEU H 1 1
4 4573 1 1 9 LEU HA H -17.638 2.872 -23.356 1.00 . A A . 138 LEU HA 1 1
4 4574 1 1 9 LEU HB2 H -15.962 1.676 -21.464 1.00 . A A . 138 LEU HB2 1 1
4 4575 1 1 9 LEU HB3 H -14.943 1.850 -22.894 1.00 . A A . 138 LEU HB3 1 1
4 4576 1 1 9 LEU HD11 H -15.590 3.069 -20.067 1.00 . A A . 138 LEU HD11 1 1
4 4577 1 1 9 LEU HD12 H -14.194 4.005 -20.602 1.00 . A A . 138 LEU HD12 1 1
4 4578 1 1 9 LEU HD13 H -15.727 4.814 -20.278 1.00 . A A . 138 LEU HD13 1 1
4 4579 1 1 9 LEU HD21 H -14.672 3.809 -24.005 1.00 . A A . 138 LEU HD21 1 1
4 4580 1 1 9 LEU HD22 H -14.797 5.353 -23.162 1.00 . A A . 138 LEU HD22 1 1
4 4581 1 1 9 LEU HD23 H -13.643 4.138 -22.609 1.00 . A A . 138 LEU HD23 1 1
4 4582 1 1 9 LEU HG H -16.633 4.196 -22.291 1.00 . A A . 138 LEU HG 1 1
4 4583 1 1 9 LEU N N -17.821 0.889 -22.617 1.00 . A A . 138 LEU N 1 1
4 4584 1 1 9 LEU O O -16.015 0.470 -24.850 1.00 . A A . 138 LEU O 1 1
4 4585 1 1 10 GLY C C -14.966 1.912 -27.184 1.00 . A A . 139 GLY C 1 1
4 4586 1 1 10 GLY CA C -16.492 1.910 -27.074 1.00 . A A . 139 GLY CA 1 1
4 4587 1 1 10 GLY H H -17.374 3.139 -25.540 1.00 . A A . 139 GLY H 1 1
4 4588 1 1 10 GLY HA2 H -16.869 0.921 -27.294 1.00 . A A . 139 GLY HA2 1 1
4 4589 1 1 10 GLY HA3 H -16.900 2.617 -27.781 1.00 . A A . 139 GLY HA3 1 1
4 4590 1 1 10 GLY N N -16.894 2.298 -25.692 1.00 . A A . 139 GLY N 1 1
4 4591 1 1 10 GLY O O -14.377 1.044 -27.796 1.00 . A A . 139 GLY O 1 1
4 4592 1 1 11 VAL C C -12.218 1.912 -25.710 1.00 . A A . 140 VAL C 1 1
4 4593 1 1 11 VAL CA C -12.833 2.938 -26.665 1.00 . A A . 140 VAL CA 1 1
4 4594 1 1 11 VAL CB C -12.470 4.358 -26.230 1.00 . A A . 140 VAL CB 1 1
4 4595 1 1 11 VAL CG1 C -10.964 4.573 -26.389 1.00 . A A . 140 VAL CG1 1 1
4 4596 1 1 11 VAL CG2 C -13.223 5.365 -27.103 1.00 . A A . 140 VAL CG2 1 1
4 4597 1 1 11 VAL H H -14.815 3.572 -26.105 1.00 . A A . 140 VAL H 1 1
4 4598 1 1 11 VAL HA H -12.496 2.764 -27.674 1.00 . A A . 140 VAL HA 1 1
4 4599 1 1 11 VAL HB H -12.745 4.499 -25.195 1.00 . A A . 140 VAL HB 1 1
4 4600 1 1 11 VAL HG11 H -10.561 3.820 -27.050 1.00 . A A . 140 VAL HG11 1 1
4 4601 1 1 11 VAL HG12 H -10.781 5.552 -26.806 1.00 . A A . 140 VAL HG12 1 1
4 4602 1 1 11 VAL HG13 H -10.486 4.497 -25.424 1.00 . A A . 140 VAL HG13 1 1
4 4603 1 1 11 VAL HG21 H -14.285 5.188 -27.022 1.00 . A A . 140 VAL HG21 1 1
4 4604 1 1 11 VAL HG22 H -12.999 6.368 -26.771 1.00 . A A . 140 VAL HG22 1 1
4 4605 1 1 11 VAL HG23 H -12.915 5.250 -28.132 1.00 . A A . 140 VAL HG23 1 1
4 4606 1 1 11 VAL N N -14.321 2.881 -26.594 1.00 . A A . 140 VAL N 1 1
4 4607 1 1 11 VAL O O -12.436 1.952 -24.515 1.00 . A A . 140 VAL O 1 1
4 4608 1 1 12 GLY C C -9.777 0.627 -24.452 1.00 . A A . 141 GLY C 1 1
4 4609 1 1 12 GLY CA C -10.823 -0.036 -25.348 1.00 . A A . 141 GLY CA 1 1
4 4610 1 1 12 GLY H H -11.287 0.976 -27.193 1.00 . A A . 141 GLY H 1 1
4 4611 1 1 12 GLY HA2 H -11.584 -0.499 -24.736 1.00 . A A . 141 GLY HA2 1 1
4 4612 1 1 12 GLY HA3 H -10.346 -0.788 -25.958 1.00 . A A . 141 GLY HA3 1 1
4 4613 1 1 12 GLY N N -11.451 0.991 -26.227 1.00 . A A . 141 GLY N 1 1
4 4614 1 1 12 GLY O O -9.590 0.245 -23.313 1.00 . A A . 141 GLY O 1 1
4 4615 1 1 13 ASN C C -8.716 3.321 -23.193 1.00 . A A . 142 ASN C 1 1
4 4616 1 1 13 ASN CA C -8.058 2.304 -24.129 1.00 . A A . 142 ASN CA 1 1
4 4617 1 1 13 ASN CB C -7.153 3.012 -25.137 1.00 . A A . 142 ASN CB 1 1
4 4618 1 1 13 ASN CG C -5.784 2.328 -25.163 1.00 . A A . 142 ASN CG 1 1
4 4619 1 1 13 ASN H H -9.258 1.910 -25.875 1.00 . A A . 142 ASN H 1 1
4 4620 1 1 13 ASN HA H -7.487 1.585 -23.564 1.00 . A A . 142 ASN HA 1 1
4 4621 1 1 13 ASN HB2 H -7.600 2.961 -26.119 1.00 . A A . 142 ASN HB2 1 1
4 4622 1 1 13 ASN HB3 H -7.031 4.046 -24.850 1.00 . A A . 142 ASN HB3 1 1
4 4623 1 1 13 ASN HD21 H -5.901 1.850 -27.087 1.00 . A A . 142 ASN HD21 1 1
4 4624 1 1 13 ASN HD22 H -4.476 1.363 -26.303 1.00 . A A . 142 ASN HD22 1 1
4 4625 1 1 13 ASN N N -9.093 1.617 -24.955 1.00 . A A . 142 ASN N 1 1
4 4626 1 1 13 ASN ND2 N -5.351 1.803 -26.277 1.00 . A A . 142 ASN ND2 1 1
4 4627 1 1 13 ASN O O -8.822 4.490 -23.506 1.00 . A A . 142 ASN O 1 1
4 4628 1 1 13 ASN OD1 O -5.102 2.271 -24.159 1.00 . A A . 142 ASN OD1 1 1
4 4629 1 1 14 SER C C -10.106 3.116 -19.766 1.00 . A A . 143 SER C 1 1
4 4630 1 1 14 SER CA C -9.812 3.825 -21.091 1.00 . A A . 143 SER CA 1 1
4 4631 1 1 14 SER CB C -11.114 4.244 -21.773 1.00 . A A . 143 SER CB 1 1
4 4632 1 1 14 SER H H -9.066 1.937 -21.812 1.00 . A A . 143 SER H 1 1
4 4633 1 1 14 SER HA H -9.188 4.689 -20.926 1.00 . A A . 143 SER HA 1 1
4 4634 1 1 14 SER HB2 H -10.894 4.691 -22.729 1.00 . A A . 143 SER HB2 1 1
4 4635 1 1 14 SER HB3 H -11.738 3.372 -21.922 1.00 . A A . 143 SER HB3 1 1
4 4636 1 1 14 SER HG H -12.712 5.207 -21.222 1.00 . A A . 143 SER HG 1 1
4 4637 1 1 14 SER N N -9.160 2.884 -22.046 1.00 . A A . 143 SER N 1 1
4 4638 1 1 14 SER O O -9.837 3.634 -18.701 1.00 . A A . 143 SER O 1 1
4 4639 1 1 14 SER OG O -11.789 5.193 -20.958 1.00 . A A . 143 SER OG 1 1
4 4640 1 1 15 ASP C C -9.757 0.360 -18.133 1.00 . A A . 144 ASP C 1 1
4 4641 1 1 15 ASP CA C -10.966 1.194 -18.568 1.00 . A A . 144 ASP CA 1 1
4 4642 1 1 15 ASP CB C -12.144 0.285 -18.924 1.00 . A A . 144 ASP CB 1 1
4 4643 1 1 15 ASP CG C -13.219 1.103 -19.645 1.00 . A A . 144 ASP CG 1 1
4 4644 1 1 15 ASP H H -10.865 1.534 -20.694 1.00 . A A . 144 ASP H 1 1
4 4645 1 1 15 ASP HA H -11.254 1.879 -17.787 1.00 . A A . 144 ASP HA 1 1
4 4646 1 1 15 ASP HB2 H -11.802 -0.510 -19.571 1.00 . A A . 144 ASP HB2 1 1
4 4647 1 1 15 ASP HB3 H -12.560 -0.137 -18.023 1.00 . A A . 144 ASP HB3 1 1
4 4648 1 1 15 ASP N N -10.656 1.934 -19.825 1.00 . A A . 144 ASP N 1 1
4 4649 1 1 15 ASP O O -8.633 0.643 -18.495 1.00 . A A . 144 ASP O 1 1
4 4650 1 1 15 ASP OD1 O -14.062 1.664 -18.965 1.00 . A A . 144 ASP OD1 1 1
4 4651 1 1 15 ASP OD2 O -13.180 1.154 -20.863 1.00 . A A . 144 ASP OD2 1 1
4 4652 1 1 16 ALA C C -8.240 -2.277 -18.082 1.00 . A A . 145 ALA C 1 1
4 4653 1 1 16 ALA CA C -8.844 -1.516 -16.899 1.00 . A A . 145 ALA CA 1 1
4 4654 1 1 16 ALA CB C -9.458 -2.488 -15.892 1.00 . A A . 145 ALA CB 1 1
4 4655 1 1 16 ALA H H -10.895 -0.878 -17.076 1.00 . A A . 145 ALA H 1 1
4 4656 1 1 16 ALA HA H -8.093 -0.912 -16.416 1.00 . A A . 145 ALA HA 1 1
4 4657 1 1 16 ALA HB1 H -10.431 -2.801 -16.241 1.00 . A A . 145 ALA HB1 1 1
4 4658 1 1 16 ALA HB2 H -8.817 -3.352 -15.789 1.00 . A A . 145 ALA HB2 1 1
4 4659 1 1 16 ALA HB3 H -9.559 -2.000 -14.935 1.00 . A A . 145 ALA HB3 1 1
4 4660 1 1 16 ALA N N -9.981 -0.666 -17.358 1.00 . A A . 145 ALA N 1 1
4 4661 1 1 16 ALA O O -8.931 -2.652 -19.009 1.00 . A A . 145 ALA O 1 1
4 4662 1 1 17 ALA C C -4.841 -3.536 -18.842 1.00 . A A . 146 ALA C 1 1
4 4663 1 1 17 ALA CA C -6.307 -3.248 -19.177 1.00 . A A . 146 ALA CA 1 1
4 4664 1 1 17 ALA CB C -6.408 -2.311 -20.380 1.00 . A A . 146 ALA CB 1 1
4 4665 1 1 17 ALA H H -6.418 -2.199 -17.298 1.00 . A A . 146 ALA H 1 1
4 4666 1 1 17 ALA HA H -6.836 -4.166 -19.380 1.00 . A A . 146 ALA HA 1 1
4 4667 1 1 17 ALA HB1 H -7.401 -1.891 -20.428 1.00 . A A . 146 ALA HB1 1 1
4 4668 1 1 17 ALA HB2 H -5.685 -1.515 -20.278 1.00 . A A . 146 ALA HB2 1 1
4 4669 1 1 17 ALA HB3 H -6.208 -2.865 -21.285 1.00 . A A . 146 ALA HB3 1 1
4 4670 1 1 17 ALA N N -6.956 -2.510 -18.056 1.00 . A A . 146 ALA N 1 1
4 4671 1 1 17 ALA O O -4.259 -2.917 -17.974 1.00 . A A . 146 ALA O 1 1
4 4672 1 1 18 ALA C C -2.671 -5.398 -17.839 1.00 . A A . 147 ALA C 1 1
4 4673 1 1 18 ALA CA C -2.811 -4.800 -19.243 1.00 . A A . 147 ALA CA 1 1
4 4674 1 1 18 ALA CB C -2.075 -3.463 -19.331 1.00 . A A . 147 ALA CB 1 1
4 4675 1 1 18 ALA H H -4.726 -4.962 -20.220 1.00 . A A . 147 ALA H 1 1
4 4676 1 1 18 ALA HA H -2.427 -5.481 -19.984 1.00 . A A . 147 ALA HA 1 1
4 4677 1 1 18 ALA HB1 H -2.768 -2.689 -19.628 1.00 . A A . 147 ALA HB1 1 1
4 4678 1 1 18 ALA HB2 H -1.654 -3.219 -18.367 1.00 . A A . 147 ALA HB2 1 1
4 4679 1 1 18 ALA HB3 H -1.282 -3.536 -20.061 1.00 . A A . 147 ALA HB3 1 1
4 4680 1 1 18 ALA N N -4.240 -4.473 -19.523 1.00 . A A . 147 ALA N 1 1
4 4681 1 1 18 ALA O O -3.601 -5.373 -17.058 1.00 . A A . 147 ALA O 1 1
4 4682 1 1 19 PRO C C -1.092 -5.447 -15.175 1.00 . A A . 148 PRO C 1 1
4 4683 1 1 19 PRO CA C -1.229 -6.531 -16.249 1.00 . A A . 148 PRO CA 1 1
4 4684 1 1 19 PRO CB C 0.096 -7.257 -16.462 1.00 . A A . 148 PRO CB 1 1
4 4685 1 1 19 PRO CD C -0.343 -5.980 -18.464 1.00 . A A . 148 PRO CD 1 1
4 4686 1 1 19 PRO CG C 0.755 -6.537 -17.595 1.00 . A A . 148 PRO CG 1 1
4 4687 1 1 19 PRO HA H -2.000 -7.235 -15.986 1.00 . A A . 148 PRO HA 1 1
4 4688 1 1 19 PRO HB2 H 0.704 -7.194 -15.569 1.00 . A A . 148 PRO HB2 1 1
4 4689 1 1 19 PRO HB3 H -0.078 -8.286 -16.729 1.00 . A A . 148 PRO HB3 1 1
4 4690 1 1 19 PRO HD2 H -0.079 -4.993 -18.820 1.00 . A A . 148 PRO HD2 1 1
4 4691 1 1 19 PRO HD3 H -0.545 -6.642 -19.291 1.00 . A A . 148 PRO HD3 1 1
4 4692 1 1 19 PRO HG2 H 1.370 -5.733 -17.213 1.00 . A A . 148 PRO HG2 1 1
4 4693 1 1 19 PRO HG3 H 1.358 -7.224 -18.168 1.00 . A A . 148 PRO HG3 1 1
4 4694 1 1 19 PRO N N -1.504 -5.916 -17.571 1.00 . A A . 148 PRO N 1 1
4 4695 1 1 19 PRO O O -0.004 -5.119 -14.745 1.00 . A A . 148 PRO O 1 1
4 4696 1 1 20 GLY C C -2.796 -4.327 -12.418 1.00 . A A . 149 GLY C 1 1
4 4697 1 1 20 GLY CA C -2.122 -3.828 -13.696 1.00 . A A . 149 GLY CA 1 1
4 4698 1 1 20 GLY H H -3.056 -5.168 -15.101 1.00 . A A . 149 GLY H 1 1
4 4699 1 1 20 GLY HA2 H -1.088 -3.590 -13.491 1.00 . A A . 149 GLY HA2 1 1
4 4700 1 1 20 GLY HA3 H -2.633 -2.947 -14.046 1.00 . A A . 149 GLY HA3 1 1
4 4701 1 1 20 GLY N N -2.189 -4.889 -14.740 1.00 . A A . 149 GLY N 1 1
4 4702 1 1 20 GLY O O -3.422 -3.573 -11.700 1.00 . A A . 149 GLY O 1 1
4 4703 1 1 21 THR C C -3.110 -5.182 -9.724 1.00 . A A . 150 THR C 1 1
4 4704 1 1 21 THR CA C -3.307 -6.145 -10.898 1.00 . A A . 150 THR CA 1 1
4 4705 1 1 21 THR CB C -2.578 -7.464 -10.632 1.00 . A A . 150 THR CB 1 1
4 4706 1 1 21 THR CG2 C -3.296 -8.231 -9.521 1.00 . A A . 150 THR CG2 1 1
4 4707 1 1 21 THR H H -2.163 -6.182 -12.724 1.00 . A A . 150 THR H 1 1
4 4708 1 1 21 THR HA H -4.357 -6.331 -11.063 1.00 . A A . 150 THR HA 1 1
4 4709 1 1 21 THR HB H -1.564 -7.259 -10.325 1.00 . A A . 150 THR HB 1 1
4 4710 1 1 21 THR HG1 H -2.622 -9.168 -11.569 1.00 . A A . 150 THR HG1 1 1
4 4711 1 1 21 THR HG21 H -3.663 -7.535 -8.781 1.00 . A A . 150 THR HG21 1 1
4 4712 1 1 21 THR HG22 H -4.125 -8.781 -9.941 1.00 . A A . 150 THR HG22 1 1
4 4713 1 1 21 THR HG23 H -2.606 -8.920 -9.057 1.00 . A A . 150 THR HG23 1 1
4 4714 1 1 21 THR N N -2.673 -5.593 -12.130 1.00 . A A . 150 THR N 1 1
4 4715 1 1 21 THR O O -2.114 -5.228 -9.033 1.00 . A A . 150 THR O 1 1
4 4716 1 1 21 THR OG1 O -2.567 -8.243 -11.820 1.00 . A A . 150 THR OG1 1 1
4 4717 1 1 22 ARG C C -3.357 -4.059 -7.131 1.00 . A A . 151 ARG C 1 1
4 4718 1 1 22 ARG CA C -3.916 -3.347 -8.364 1.00 . A A . 151 ARG CA 1 1
4 4719 1 1 22 ARG CB C -5.336 -2.846 -8.097 1.00 . A A . 151 ARG CB 1 1
4 4720 1 1 22 ARG CD C -7.691 -3.547 -7.634 1.00 . A A . 151 ARG CD 1 1
4 4721 1 1 22 ARG CG C -6.258 -4.042 -7.849 1.00 . A A . 151 ARG CG 1 1
4 4722 1 1 22 ARG CZ C -8.410 -3.913 -9.917 1.00 . A A . 151 ARG CZ 1 1
4 4723 1 1 22 ARG H H -4.851 -4.288 -10.064 1.00 . A A . 151 ARG H 1 1
4 4724 1 1 22 ARG HA H -3.281 -2.523 -8.646 1.00 . A A . 151 ARG HA 1 1
4 4725 1 1 22 ARG HB2 H -5.334 -2.205 -7.228 1.00 . A A . 151 ARG HB2 1 1
4 4726 1 1 22 ARG HB3 H -5.690 -2.293 -8.954 1.00 . A A . 151 ARG HB3 1 1
4 4727 1 1 22 ARG HD2 H -8.320 -4.359 -7.299 1.00 . A A . 151 ARG HD2 1 1
4 4728 1 1 22 ARG HD3 H -7.706 -2.737 -6.921 1.00 . A A . 151 ARG HD3 1 1
4 4729 1 1 22 ARG HE H -8.217 -2.098 -9.137 1.00 . A A . 151 ARG HE 1 1
4 4730 1 1 22 ARG HG2 H -6.230 -4.701 -8.705 1.00 . A A . 151 ARG HG2 1 1
4 4731 1 1 22 ARG HG3 H -5.928 -4.575 -6.971 1.00 . A A . 151 ARG HG3 1 1
4 4732 1 1 22 ARG HH11 H -9.462 -5.128 -8.725 1.00 . A A . 151 ARG HH11 1 1
4 4733 1 1 22 ARG HH12 H -9.337 -5.626 -10.380 1.00 . A A . 151 ARG HH12 1 1
4 4734 1 1 22 ARG HH21 H -7.421 -2.897 -11.330 1.00 . A A . 151 ARG HH21 1 1
4 4735 1 1 22 ARG HH22 H -8.181 -4.363 -11.855 1.00 . A A . 151 ARG HH22 1 1
4 4736 1 1 22 ARG N N -4.053 -4.310 -9.494 1.00 . A A . 151 ARG N 1 1
4 4737 1 1 22 ARG NE N -8.133 -3.059 -8.970 1.00 . A A . 151 ARG NE 1 1
4 4738 1 1 22 ARG NH1 N -9.125 -4.971 -9.653 1.00 . A A . 151 ARG NH1 1 1
4 4739 1 1 22 ARG NH2 N -7.970 -3.708 -11.129 1.00 . A A . 151 ARG NH2 1 1
4 4740 1 1 22 ARG O O -3.682 -5.198 -6.865 1.00 . A A . 151 ARG O 1 1
4 4741 1 1 23 VAL C C -3.074 -4.507 -4.227 1.00 . A A . 152 VAL C 1 1
4 4742 1 1 23 VAL CA C -1.945 -4.058 -5.163 1.00 . A A . 152 VAL CA 1 1
4 4743 1 1 23 VAL CB C -1.073 -2.984 -4.504 1.00 . A A . 152 VAL CB 1 1
4 4744 1 1 23 VAL CG1 C -1.914 -2.142 -3.541 1.00 . A A . 152 VAL CG1 1 1
4 4745 1 1 23 VAL CG2 C 0.061 -3.656 -3.729 1.00 . A A . 152 VAL CG2 1 1
4 4746 1 1 23 VAL H H -2.261 -2.481 -6.608 1.00 . A A . 152 VAL H 1 1
4 4747 1 1 23 VAL HA H -1.335 -4.905 -5.446 1.00 . A A . 152 VAL HA 1 1
4 4748 1 1 23 VAL HB H -0.657 -2.342 -5.268 1.00 . A A . 152 VAL HB 1 1
4 4749 1 1 23 VAL HG11 H -2.961 -2.252 -3.784 1.00 . A A . 152 VAL HG11 1 1
4 4750 1 1 23 VAL HG12 H -1.743 -2.475 -2.528 1.00 . A A . 152 VAL HG12 1 1
4 4751 1 1 23 VAL HG13 H -1.632 -1.103 -3.630 1.00 . A A . 152 VAL HG13 1 1
4 4752 1 1 23 VAL HG21 H 0.161 -4.682 -4.055 1.00 . A A . 152 VAL HG21 1 1
4 4753 1 1 23 VAL HG22 H 0.986 -3.130 -3.914 1.00 . A A . 152 VAL HG22 1 1
4 4754 1 1 23 VAL HG23 H -0.160 -3.634 -2.673 1.00 . A A . 152 VAL HG23 1 1
4 4755 1 1 23 VAL N N -2.517 -3.402 -6.377 1.00 . A A . 152 VAL N 1 1
4 4756 1 1 23 VAL O O -4.178 -4.770 -4.657 1.00 . A A . 152 VAL O 1 1
4 4757 1 1 24 ILE C C -4.704 -6.158 -2.592 1.00 . A A . 153 ILE C 1 1
4 4758 1 1 24 ILE CA C -3.854 -5.039 -1.985 1.00 . A A . 153 ILE CA 1 1
4 4759 1 1 24 ILE CB C -4.697 -3.795 -1.712 1.00 . A A . 153 ILE CB 1 1
4 4760 1 1 24 ILE CD1 C -6.702 -2.579 -2.577 1.00 . A A . 153 ILE CD1 1 1
4 4761 1 1 24 ILE CG1 C -5.487 -3.420 -2.970 1.00 . A A . 153 ILE CG1 1 1
4 4762 1 1 24 ILE CG2 C -3.773 -2.642 -1.325 1.00 . A A . 153 ILE CG2 1 1
4 4763 1 1 24 ILE H H -1.901 -4.388 -2.629 1.00 . A A . 153 ILE H 1 1
4 4764 1 1 24 ILE HA H -3.396 -5.378 -1.067 1.00 . A A . 153 ILE HA 1 1
4 4765 1 1 24 ILE HB H -5.381 -3.996 -0.900 1.00 . A A . 153 ILE HB 1 1
4 4766 1 1 24 ILE HD11 H -6.988 -2.811 -1.561 1.00 . A A . 153 ILE HD11 1 1
4 4767 1 1 24 ILE HD12 H -6.453 -1.531 -2.651 1.00 . A A . 153 ILE HD12 1 1
4 4768 1 1 24 ILE HD13 H -7.524 -2.802 -3.242 1.00 . A A . 153 ILE HD13 1 1
4 4769 1 1 24 ILE HG12 H -4.853 -2.852 -3.636 1.00 . A A . 153 ILE HG12 1 1
4 4770 1 1 24 ILE HG13 H -5.819 -4.318 -3.468 1.00 . A A . 153 ILE HG13 1 1
4 4771 1 1 24 ILE HG21 H -2.774 -3.020 -1.165 1.00 . A A . 153 ILE HG21 1 1
4 4772 1 1 24 ILE HG22 H -3.758 -1.911 -2.118 1.00 . A A . 153 ILE HG22 1 1
4 4773 1 1 24 ILE HG23 H -4.132 -2.183 -0.417 1.00 . A A . 153 ILE HG23 1 1
4 4774 1 1 24 ILE N N -2.801 -4.601 -2.951 1.00 . A A . 153 ILE N 1 1
4 4775 1 1 24 ILE O O -5.842 -6.364 -2.221 1.00 . A A . 153 ILE O 1 1
4 4776 1 1 25 ASP C C -3.965 -9.221 -4.240 1.00 . A A . 154 ASP C 1 1
4 4777 1 1 25 ASP CA C -4.889 -8.008 -4.152 1.00 . A A . 154 ASP CA 1 1
4 4778 1 1 25 ASP CB C -5.261 -7.505 -5.547 1.00 . A A . 154 ASP CB 1 1
4 4779 1 1 25 ASP CG C -6.770 -7.270 -5.621 1.00 . A A . 154 ASP CG 1 1
4 4780 1 1 25 ASP H H -3.221 -6.702 -3.783 1.00 . A A . 154 ASP H 1 1
4 4781 1 1 25 ASP HA H -5.777 -8.245 -3.588 1.00 . A A . 154 ASP HA 1 1
4 4782 1 1 25 ASP HB2 H -4.740 -6.580 -5.746 1.00 . A A . 154 ASP HB2 1 1
4 4783 1 1 25 ASP HB3 H -4.976 -8.242 -6.283 1.00 . A A . 154 ASP HB3 1 1
4 4784 1 1 25 ASP N N -4.145 -6.886 -3.514 1.00 . A A . 154 ASP N 1 1
4 4785 1 1 25 ASP O O -4.377 -10.351 -4.068 1.00 . A A . 154 ASP O 1 1
4 4786 1 1 25 ASP OD1 O -7.378 -7.121 -4.574 1.00 . A A . 154 ASP OD1 1 1
4 4787 1 1 25 ASP OD2 O -7.292 -7.242 -6.723 1.00 . A A . 154 ASP OD2 1 1
4 4788 1 1 26 ALA C C -1.159 -10.372 -3.178 1.00 . A A . 155 ALA C 1 1
4 4789 1 1 26 ALA CA C -1.728 -10.093 -4.573 1.00 . A A . 155 ALA CA 1 1
4 4790 1 1 26 ALA CB C -0.635 -9.577 -5.509 1.00 . A A . 155 ALA CB 1 1
4 4791 1 1 26 ALA H H -2.406 -8.057 -4.609 1.00 . A A . 155 ALA H 1 1
4 4792 1 1 26 ALA HA H -2.187 -10.978 -4.984 1.00 . A A . 155 ALA HA 1 1
4 4793 1 1 26 ALA HB1 H -1.088 -9.016 -6.315 1.00 . A A . 155 ALA HB1 1 1
4 4794 1 1 26 ALA HB2 H 0.036 -8.934 -4.958 1.00 . A A . 155 ALA HB2 1 1
4 4795 1 1 26 ALA HB3 H -0.084 -10.410 -5.916 1.00 . A A . 155 ALA HB3 1 1
4 4796 1 1 26 ALA N N -2.709 -8.980 -4.489 1.00 . A A . 155 ALA N 1 1
4 4797 1 1 26 ALA O O -0.473 -11.350 -2.958 1.00 . A A . 155 ALA O 1 1
4 4798 1 1 27 ALA C C -1.709 -10.825 -0.151 1.00 . A A . 156 ALA C 1 1
4 4799 1 1 27 ALA CA C -0.928 -9.710 -0.852 1.00 . A A . 156 ALA CA 1 1
4 4800 1 1 27 ALA CB C -1.162 -8.369 -0.150 1.00 . A A . 156 ALA CB 1 1
4 4801 1 1 27 ALA H H -2.000 -8.731 -2.442 1.00 . A A . 156 ALA H 1 1
4 4802 1 1 27 ALA HA H 0.125 -9.938 -0.870 1.00 . A A . 156 ALA HA 1 1
4 4803 1 1 27 ALA HB1 H -1.142 -7.571 -0.879 1.00 . A A . 156 ALA HB1 1 1
4 4804 1 1 27 ALA HB2 H -2.123 -8.382 0.342 1.00 . A A . 156 ALA HB2 1 1
4 4805 1 1 27 ALA HB3 H -0.385 -8.206 0.583 1.00 . A A . 156 ALA HB3 1 1
4 4806 1 1 27 ALA N N -1.444 -9.511 -2.237 1.00 . A A . 156 ALA N 1 1
4 4807 1 1 27 ALA O O -2.853 -10.655 0.220 1.00 . A A . 156 ALA O 1 1
4 4808 1 1 28 THR C C -0.853 -14.259 0.941 1.00 . A A . 157 THR C 1 1
4 4809 1 1 28 THR CA C -1.811 -13.086 0.710 1.00 . A A . 157 THR CA 1 1
4 4810 1 1 28 THR CB C -2.931 -13.486 -0.252 1.00 . A A . 157 THR CB 1 1
4 4811 1 1 28 THR CG2 C -2.348 -14.297 -1.411 1.00 . A A . 157 THR CG2 1 1
4 4812 1 1 28 THR H H -0.176 -12.082 -0.274 1.00 . A A . 157 THR H 1 1
4 4813 1 1 28 THR HA H -2.231 -12.754 1.646 1.00 . A A . 157 THR HA 1 1
4 4814 1 1 28 THR HB H -3.404 -12.598 -0.644 1.00 . A A . 157 THR HB 1 1
4 4815 1 1 28 THR HG1 H -3.884 -14.001 1.363 1.00 . A A . 157 THR HG1 1 1
4 4816 1 1 28 THR HG21 H -1.578 -13.721 -1.903 1.00 . A A . 157 THR HG21 1 1
4 4817 1 1 28 THR HG22 H -1.922 -15.214 -1.030 1.00 . A A . 157 THR HG22 1 1
4 4818 1 1 28 THR HG23 H -3.130 -14.530 -2.117 1.00 . A A . 157 THR HG23 1 1
4 4819 1 1 28 THR N N -1.100 -11.964 0.033 1.00 . A A . 157 THR N 1 1
4 4820 1 1 28 THR O O 0.248 -14.282 0.429 1.00 . A A . 157 THR O 1 1
4 4821 1 1 28 THR OG1 O -3.891 -14.270 0.441 1.00 . A A . 157 THR OG1 1 1
4 4822 1 1 29 SER C C 1.056 -15.929 2.210 1.00 . A A . 158 SER C 1 1
4 4823 1 1 29 SER CA C -0.379 -16.401 1.968 1.00 . A A . 158 SER CA 1 1
4 4824 1 1 29 SER CB C -0.459 -17.249 0.699 1.00 . A A . 158 SER CB 1 1
4 4825 1 1 29 SER H H -2.158 -15.194 2.108 1.00 . A A . 158 SER H 1 1
4 4826 1 1 29 SER HA H -0.739 -16.966 2.812 1.00 . A A . 158 SER HA 1 1
4 4827 1 1 29 SER HB2 H -0.934 -16.684 -0.085 1.00 . A A . 158 SER HB2 1 1
4 4828 1 1 29 SER HB3 H 0.541 -17.523 0.387 1.00 . A A . 158 SER HB3 1 1
4 4829 1 1 29 SER HG H -0.995 -19.077 0.304 1.00 . A A . 158 SER HG 1 1
4 4830 1 1 29 SER N N -1.266 -15.232 1.705 1.00 . A A . 158 SER N 1 1
4 4831 1 1 29 SER O O 1.920 -16.080 1.369 1.00 . A A . 158 SER O 1 1
4 4832 1 1 29 SER OG O -1.223 -18.418 0.963 1.00 . A A . 158 SER OG 1 1
4 4833 1 1 30 MET C C 3.085 -13.760 2.677 1.00 . A A . 159 MET C 1 1
4 4834 1 1 30 MET CA C 2.696 -14.875 3.652 1.00 . A A . 159 MET CA 1 1
4 4835 1 1 30 MET CB C 3.596 -16.097 3.458 1.00 . A A . 159 MET CB 1 1
4 4836 1 1 30 MET CE C 4.045 -19.644 5.029 1.00 . A A . 159 MET CE 1 1
4 4837 1 1 30 MET CG C 2.972 -17.309 4.152 1.00 . A A . 159 MET CG 1 1
4 4838 1 1 30 MET H H 0.606 -15.246 4.019 1.00 . A A . 159 MET H 1 1
4 4839 1 1 30 MET HA H 2.763 -14.527 4.670 1.00 . A A . 159 MET HA 1 1
4 4840 1 1 30 MET HB2 H 3.704 -16.301 2.402 1.00 . A A . 159 MET HB2 1 1
4 4841 1 1 30 MET HB3 H 4.567 -15.901 3.887 1.00 . A A . 159 MET HB3 1 1
4 4842 1 1 30 MET HE1 H 3.020 -19.985 4.986 1.00 . A A . 159 MET HE1 1 1
4 4843 1 1 30 MET HE2 H 4.509 -19.786 4.066 1.00 . A A . 159 MET HE2 1 1
4 4844 1 1 30 MET HE3 H 4.588 -20.208 5.775 1.00 . A A . 159 MET HE3 1 1
4 4845 1 1 30 MET HG2 H 2.021 -17.028 4.580 1.00 . A A . 159 MET HG2 1 1
4 4846 1 1 30 MET HG3 H 2.824 -18.100 3.432 1.00 . A A . 159 MET HG3 1 1
4 4847 1 1 30 MET N N 1.317 -15.359 3.355 1.00 . A A . 159 MET N 1 1
4 4848 1 1 30 MET O O 2.433 -13.561 1.671 1.00 . A A . 159 MET O 1 1
4 4849 1 1 30 MET SD S 4.076 -17.887 5.464 1.00 . A A . 159 MET SD 1 1
4 4850 1 1 31 PRO C C 5.265 -12.505 0.879 1.00 . A A . 160 PRO C 1 1
4 4851 1 1 31 PRO CA C 4.624 -11.956 2.156 1.00 . A A . 160 PRO CA 1 1
4 4852 1 1 31 PRO CB C 5.661 -11.258 3.031 1.00 . A A . 160 PRO CB 1 1
4 4853 1 1 31 PRO CD C 4.972 -13.251 4.205 1.00 . A A . 160 PRO CD 1 1
4 4854 1 1 31 PRO CG C 6.125 -12.305 3.992 1.00 . A A . 160 PRO CG 1 1
4 4855 1 1 31 PRO HA H 3.821 -11.276 1.921 1.00 . A A . 160 PRO HA 1 1
4 4856 1 1 31 PRO HB2 H 6.486 -10.906 2.426 1.00 . A A . 160 PRO HB2 1 1
4 4857 1 1 31 PRO HB3 H 5.210 -10.438 3.568 1.00 . A A . 160 PRO HB3 1 1
4 4858 1 1 31 PRO HD2 H 5.326 -14.270 4.273 1.00 . A A . 160 PRO HD2 1 1
4 4859 1 1 31 PRO HD3 H 4.418 -12.980 5.091 1.00 . A A . 160 PRO HD3 1 1
4 4860 1 1 31 PRO HG2 H 6.970 -12.838 3.576 1.00 . A A . 160 PRO HG2 1 1
4 4861 1 1 31 PRO HG3 H 6.402 -11.851 4.931 1.00 . A A . 160 PRO HG3 1 1
4 4862 1 1 31 PRO N N 4.139 -13.068 3.012 1.00 . A A . 160 PRO N 1 1
4 4863 1 1 31 PRO O O 6.457 -12.731 0.818 1.00 . A A . 160 PRO O 1 1
4 4864 1 1 32 ARG C C 6.002 -12.233 -2.040 1.00 . A A . 161 ARG C 1 1
4 4865 1 1 32 ARG CA C 5.048 -13.255 -1.414 1.00 . A A . 161 ARG CA 1 1
4 4866 1 1 32 ARG CB C 3.836 -13.484 -2.320 1.00 . A A . 161 ARG CB 1 1
4 4867 1 1 32 ARG CD C 2.917 -14.902 -4.161 1.00 . A A . 161 ARG CD 1 1
4 4868 1 1 32 ARG CG C 4.043 -14.762 -3.135 1.00 . A A . 161 ARG CG 1 1
4 4869 1 1 32 ARG CZ C 3.222 -17.035 -5.267 1.00 . A A . 161 ARG CZ 1 1
4 4870 1 1 32 ARG H H 3.523 -12.533 -0.073 1.00 . A A . 161 ARG H 1 1
4 4871 1 1 32 ARG HA H 5.557 -14.188 -1.239 1.00 . A A . 161 ARG HA 1 1
4 4872 1 1 32 ARG HB2 H 2.948 -13.581 -1.714 1.00 . A A . 161 ARG HB2 1 1
4 4873 1 1 32 ARG HB3 H 3.725 -12.646 -2.992 1.00 . A A . 161 ARG HB3 1 1
4 4874 1 1 32 ARG HD2 H 2.058 -15.381 -3.710 1.00 . A A . 161 ARG HD2 1 1
4 4875 1 1 32 ARG HD3 H 2.645 -13.936 -4.558 1.00 . A A . 161 ARG HD3 1 1
4 4876 1 1 32 ARG HE H 4.057 -15.360 -5.930 1.00 . A A . 161 ARG HE 1 1
4 4877 1 1 32 ARG HG2 H 4.994 -14.712 -3.647 1.00 . A A . 161 ARG HG2 1 1
4 4878 1 1 32 ARG HG3 H 4.035 -15.615 -2.474 1.00 . A A . 161 ARG HG3 1 1
4 4879 1 1 32 ARG HH11 H 2.652 -17.115 -3.349 1.00 . A A . 161 ARG HH11 1 1
4 4880 1 1 32 ARG HH12 H 2.583 -18.614 -4.214 1.00 . A A . 161 ARG HH12 1 1
4 4881 1 1 32 ARG HH21 H 3.730 -17.254 -7.191 1.00 . A A . 161 ARG HH21 1 1
4 4882 1 1 32 ARG HH22 H 3.193 -18.693 -6.389 1.00 . A A . 161 ARG HH22 1 1
4 4883 1 1 32 ARG N N 4.482 -12.720 -0.143 1.00 . A A . 161 ARG N 1 1
4 4884 1 1 32 ARG NE N 3.484 -15.757 -5.240 1.00 . A A . 161 ARG NE 1 1
4 4885 1 1 32 ARG NH1 N 2.785 -17.635 -4.193 1.00 . A A . 161 ARG NH1 1 1
4 4886 1 1 32 ARG NH2 N 3.395 -17.714 -6.368 1.00 . A A . 161 ARG NH2 1 1
4 4887 1 1 32 ARG O O 6.757 -11.574 -1.353 1.00 . A A . 161 ARG O 1 1
4 4888 1 1 33 LYS C C 6.185 -10.496 -5.217 1.00 . A A . 162 LYS C 1 1
4 4889 1 1 33 LYS CA C 6.879 -11.119 -4.003 1.00 . A A . 162 LYS CA 1 1
4 4890 1 1 33 LYS CB C 8.095 -11.937 -4.439 1.00 . A A . 162 LYS CB 1 1
4 4891 1 1 33 LYS CD C 10.206 -11.855 -5.772 1.00 . A A . 162 LYS CD 1 1
4 4892 1 1 33 LYS CE C 11.377 -12.056 -4.807 1.00 . A A . 162 LYS CE 1 1
4 4893 1 1 33 LYS CG C 9.123 -11.014 -5.094 1.00 . A A . 162 LYS CG 1 1
4 4894 1 1 33 LYS H H 5.361 -12.635 -3.873 1.00 . A A . 162 LYS H 1 1
4 4895 1 1 33 LYS HA H 7.179 -10.356 -3.308 1.00 . A A . 162 LYS HA 1 1
4 4896 1 1 33 LYS HB2 H 8.536 -12.414 -3.576 1.00 . A A . 162 LYS HB2 1 1
4 4897 1 1 33 LYS HB3 H 7.787 -12.690 -5.148 1.00 . A A . 162 LYS HB3 1 1
4 4898 1 1 33 LYS HD2 H 9.796 -12.817 -6.046 1.00 . A A . 162 LYS HD2 1 1
4 4899 1 1 33 LYS HD3 H 10.555 -11.347 -6.658 1.00 . A A . 162 LYS HD3 1 1
4 4900 1 1 33 LYS HE2 H 11.591 -11.136 -4.282 1.00 . A A . 162 LYS HE2 1 1
4 4901 1 1 33 LYS HE3 H 11.158 -12.849 -4.109 1.00 . A A . 162 LYS HE3 1 1
4 4902 1 1 33 LYS HG2 H 8.633 -10.394 -5.831 1.00 . A A . 162 LYS HG2 1 1
4 4903 1 1 33 LYS HG3 H 9.577 -10.388 -4.342 1.00 . A A . 162 LYS HG3 1 1
4 4904 1 1 33 LYS HZ1 H 12.609 -11.767 -6.460 1.00 . A A . 162 LYS HZ1 1 1
4 4905 1 1 33 LYS HZ2 H 13.401 -12.428 -5.114 1.00 . A A . 162 LYS HZ2 1 1
4 4906 1 1 33 LYS HZ3 H 12.369 -13.399 -6.051 1.00 . A A . 162 LYS HZ3 1 1
4 4907 1 1 33 LYS N N 5.974 -12.096 -3.337 1.00 . A A . 162 LYS N 1 1
4 4908 1 1 33 LYS NZ N 12.526 -12.442 -5.673 1.00 . A A . 162 LYS NZ 1 1
4 4909 1 1 33 LYS O O 6.226 -11.028 -6.309 1.00 . A A . 162 LYS O 1 1
4 4910 1 1 34 VAL C C 5.562 -7.411 -6.552 1.00 . A A . 163 VAL C 1 1
4 4911 1 1 34 VAL CA C 4.850 -8.714 -6.177 1.00 . A A . 163 VAL CA 1 1
4 4912 1 1 34 VAL CB C 3.439 -8.426 -5.666 1.00 . A A . 163 VAL CB 1 1
4 4913 1 1 34 VAL CG1 C 2.787 -9.729 -5.199 1.00 . A A . 163 VAL CG1 1 1
4 4914 1 1 34 VAL CG2 C 3.516 -7.447 -4.493 1.00 . A A . 163 VAL CG2 1 1
4 4915 1 1 34 VAL H H 5.526 -8.961 -4.145 1.00 . A A . 163 VAL H 1 1
4 4916 1 1 34 VAL HA H 4.806 -9.379 -7.025 1.00 . A A . 163 VAL HA 1 1
4 4917 1 1 34 VAL HB H 2.850 -7.994 -6.462 1.00 . A A . 163 VAL HB 1 1
4 4918 1 1 34 VAL HG11 H 3.376 -10.568 -5.540 1.00 . A A . 163 VAL HG11 1 1
4 4919 1 1 34 VAL HG12 H 2.736 -9.740 -4.121 1.00 . A A . 163 VAL HG12 1 1
4 4920 1 1 34 VAL HG13 H 1.790 -9.799 -5.608 1.00 . A A . 163 VAL HG13 1 1
4 4921 1 1 34 VAL HG21 H 4.460 -6.926 -4.521 1.00 . A A . 163 VAL HG21 1 1
4 4922 1 1 34 VAL HG22 H 2.708 -6.733 -4.566 1.00 . A A . 163 VAL HG22 1 1
4 4923 1 1 34 VAL HG23 H 3.432 -7.991 -3.564 1.00 . A A . 163 VAL HG23 1 1
4 4924 1 1 34 VAL N N 5.547 -9.372 -5.034 1.00 . A A . 163 VAL N 1 1
4 4925 1 1 34 VAL O O 6.626 -7.102 -6.053 1.00 . A A . 163 VAL O 1 1
4 4926 1 1 35 ARG C C 4.670 -4.445 -8.528 1.00 . A A . 164 ARG C 1 1
4 4927 1 1 35 ARG CA C 5.659 -5.387 -7.835 1.00 . A A . 164 ARG CA 1 1
4 4928 1 1 35 ARG CB C 6.747 -5.838 -8.793 1.00 . A A . 164 ARG CB 1 1
4 4929 1 1 35 ARG CD C 7.267 -6.419 -11.168 1.00 . A A . 164 ARG CD 1 1
4 4930 1 1 35 ARG CG C 6.145 -6.101 -10.176 1.00 . A A . 164 ARG CG 1 1
4 4931 1 1 35 ARG CZ C 6.648 -7.992 -12.902 1.00 . A A . 164 ARG CZ 1 1
4 4932 1 1 35 ARG H H 4.156 -6.901 -7.850 1.00 . A A . 164 ARG H 1 1
4 4933 1 1 35 ARG HA H 6.101 -4.908 -6.977 1.00 . A A . 164 ARG HA 1 1
4 4934 1 1 35 ARG HB2 H 7.484 -5.071 -8.861 1.00 . A A . 164 ARG HB2 1 1
4 4935 1 1 35 ARG HB3 H 7.201 -6.744 -8.423 1.00 . A A . 164 ARG HB3 1 1
4 4936 1 1 35 ARG HD2 H 7.895 -5.551 -11.313 1.00 . A A . 164 ARG HD2 1 1
4 4937 1 1 35 ARG HD3 H 7.852 -7.255 -10.820 1.00 . A A . 164 ARG HD3 1 1
4 4938 1 1 35 ARG HE H 6.052 -6.098 -12.917 1.00 . A A . 164 ARG HE 1 1
4 4939 1 1 35 ARG HG2 H 5.467 -6.940 -10.119 1.00 . A A . 164 ARG HG2 1 1
4 4940 1 1 35 ARG HG3 H 5.610 -5.225 -10.509 1.00 . A A . 164 ARG HG3 1 1
4 4941 1 1 35 ARG HH11 H 5.280 -8.728 -11.640 1.00 . A A . 164 ARG HH11 1 1
4 4942 1 1 35 ARG HH12 H 5.966 -9.868 -12.748 1.00 . A A . 164 ARG HH12 1 1
4 4943 1 1 35 ARG HH21 H 8.034 -7.539 -14.274 1.00 . A A . 164 ARG HH21 1 1
4 4944 1 1 35 ARG HH22 H 7.526 -9.195 -14.239 1.00 . A A . 164 ARG HH22 1 1
4 4945 1 1 35 ARG N N 4.997 -6.646 -7.439 1.00 . A A . 164 ARG N 1 1
4 4946 1 1 35 ARG NE N 6.569 -6.776 -12.435 1.00 . A A . 164 ARG NE 1 1
4 4947 1 1 35 ARG NH1 N 5.906 -8.937 -12.390 1.00 . A A . 164 ARG NH1 1 1
4 4948 1 1 35 ARG NH2 N 7.466 -8.263 -13.882 1.00 . A A . 164 ARG NH2 1 1
4 4949 1 1 35 ARG O O 3.763 -4.876 -9.212 1.00 . A A . 164 ARG O 1 1
4 4950 1 1 36 ILE C C 4.536 -1.638 -10.287 1.00 . A A . 165 ILE C 1 1
4 4951 1 1 36 ILE CA C 3.914 -2.190 -9.002 1.00 . A A . 165 ILE CA 1 1
4 4952 1 1 36 ILE CB C 3.723 -1.072 -7.973 1.00 . A A . 165 ILE CB 1 1
4 4953 1 1 36 ILE CD1 C 3.068 -0.689 -5.584 1.00 . A A . 165 ILE CD1 1 1
4 4954 1 1 36 ILE CG1 C 3.719 -1.670 -6.562 1.00 . A A . 165 ILE CG1 1 1
4 4955 1 1 36 ILE CG2 C 2.391 -0.367 -8.231 1.00 . A A . 165 ILE CG2 1 1
4 4956 1 1 36 ILE H H 5.584 -2.840 -7.797 1.00 . A A . 165 ILE H 1 1
4 4957 1 1 36 ILE HA H 2.967 -2.658 -9.214 1.00 . A A . 165 ILE HA 1 1
4 4958 1 1 36 ILE HB H 4.530 -0.359 -8.063 1.00 . A A . 165 ILE HB 1 1
4 4959 1 1 36 ILE HD11 H 3.027 0.293 -6.033 1.00 . A A . 165 ILE HD11 1 1
4 4960 1 1 36 ILE HD12 H 2.066 -1.021 -5.354 1.00 . A A . 165 ILE HD12 1 1
4 4961 1 1 36 ILE HD13 H 3.651 -0.646 -4.675 1.00 . A A . 165 ILE HD13 1 1
4 4962 1 1 36 ILE HG12 H 3.163 -2.596 -6.566 1.00 . A A . 165 ILE HG12 1 1
4 4963 1 1 36 ILE HG13 H 4.736 -1.862 -6.251 1.00 . A A . 165 ILE HG13 1 1
4 4964 1 1 36 ILE HG21 H 1.993 -0.688 -9.182 1.00 . A A . 165 ILE HG21 1 1
4 4965 1 1 36 ILE HG22 H 1.693 -0.617 -7.446 1.00 . A A . 165 ILE HG22 1 1
4 4966 1 1 36 ILE HG23 H 2.545 0.701 -8.248 1.00 . A A . 165 ILE HG23 1 1
4 4967 1 1 36 ILE N N 4.843 -3.163 -8.354 1.00 . A A . 165 ILE N 1 1
4 4968 1 1 36 ILE O O 5.715 -1.788 -10.531 1.00 . A A . 165 ILE O 1 1
4 4969 1 1 37 VAL C C 3.648 0.905 -12.703 1.00 . A A . 166 VAL C 1 1
4 4970 1 1 37 VAL CA C 4.303 -0.442 -12.381 1.00 . A A . 166 VAL CA 1 1
4 4971 1 1 37 VAL CB C 3.961 -1.474 -13.456 1.00 . A A . 166 VAL CB 1 1
4 4972 1 1 37 VAL CG1 C 4.762 -2.753 -13.210 1.00 . A A . 166 VAL CG1 1 1
4 4973 1 1 37 VAL CG2 C 2.466 -1.792 -13.402 1.00 . A A . 166 VAL CG2 1 1
4 4974 1 1 37 VAL H H 2.801 -0.891 -10.900 1.00 . A A . 166 VAL H 1 1
4 4975 1 1 37 VAL HA H 5.371 -0.329 -12.307 1.00 . A A . 166 VAL HA 1 1
4 4976 1 1 37 VAL HB H 4.211 -1.076 -14.429 1.00 . A A . 166 VAL HB 1 1
4 4977 1 1 37 VAL HG11 H 5.707 -2.504 -12.749 1.00 . A A . 166 VAL HG11 1 1
4 4978 1 1 37 VAL HG12 H 4.204 -3.407 -12.556 1.00 . A A . 166 VAL HG12 1 1
4 4979 1 1 37 VAL HG13 H 4.941 -3.253 -14.150 1.00 . A A . 166 VAL HG13 1 1
4 4980 1 1 37 VAL HG21 H 1.908 -0.879 -13.258 1.00 . A A . 166 VAL HG21 1 1
4 4981 1 1 37 VAL HG22 H 2.163 -2.257 -14.330 1.00 . A A . 166 VAL HG22 1 1
4 4982 1 1 37 VAL HG23 H 2.271 -2.467 -12.582 1.00 . A A . 166 VAL HG23 1 1
4 4983 1 1 37 VAL N N 3.751 -1.001 -11.113 1.00 . A A . 166 VAL N 1 1
4 4984 1 1 37 VAL O O 4.259 1.781 -13.283 1.00 . A A . 166 VAL O 1 1
4 4985 1 1 38 GLN C C 0.845 2.777 -11.428 1.00 . A A . 167 GLN C 1 1
4 4986 1 1 38 GLN CA C 1.719 2.368 -12.617 1.00 . A A . 167 GLN CA 1 1
4 4987 1 1 38 GLN CB C 0.852 2.087 -13.846 1.00 . A A . 167 GLN CB 1 1
4 4988 1 1 38 GLN CD C 2.139 1.426 -15.883 1.00 . A A . 167 GLN CD 1 1
4 4989 1 1 38 GLN CG C 1.560 2.605 -15.099 1.00 . A A . 167 GLN CG 1 1
4 4990 1 1 38 GLN H H 1.935 0.360 -11.865 1.00 . A A . 167 GLN H 1 1
4 4991 1 1 38 GLN HA H 2.437 3.141 -12.841 1.00 . A A . 167 GLN HA 1 1
4 4992 1 1 38 GLN HB2 H 0.692 1.022 -13.937 1.00 . A A . 167 GLN HB2 1 1
4 4993 1 1 38 GLN HB3 H -0.098 2.588 -13.739 1.00 . A A . 167 GLN HB3 1 1
4 4994 1 1 38 GLN HE21 H 1.046 1.784 -17.503 1.00 . A A . 167 GLN HE21 1 1
4 4995 1 1 38 GLN HE22 H 2.088 0.448 -17.611 1.00 . A A . 167 GLN HE22 1 1
4 4996 1 1 38 GLN HG2 H 0.852 3.138 -15.718 1.00 . A A . 167 GLN HG2 1 1
4 4997 1 1 38 GLN HG3 H 2.360 3.272 -14.812 1.00 . A A . 167 GLN HG3 1 1
4 4998 1 1 38 GLN N N 2.410 1.078 -12.331 1.00 . A A . 167 GLN N 1 1
4 4999 1 1 38 GLN NE2 N 1.723 1.201 -17.100 1.00 . A A . 167 GLN NE2 1 1
4 5000 1 1 38 GLN O O -0.016 2.037 -10.995 1.00 . A A . 167 GLN O 1 1
4 5001 1 1 38 GLN OE1 O 2.979 0.703 -15.385 1.00 . A A . 167 GLN OE1 1 1
4 5002 1 1 39 ILE C C -0.875 5.343 -10.216 1.00 . A A . 168 ILE C 1 1
4 5003 1 1 39 ILE CA C 0.236 4.402 -9.739 1.00 . A A . 168 ILE CA 1 1
4 5004 1 1 39 ILE CB C 1.210 5.145 -8.824 1.00 . A A . 168 ILE CB 1 1
4 5005 1 1 39 ILE CD1 C 1.391 6.177 -6.555 1.00 . A A . 168 ILE CD1 1 1
4 5006 1 1 39 ILE CG1 C 0.432 5.813 -7.688 1.00 . A A . 168 ILE CG1 1 1
4 5007 1 1 39 ILE CG2 C 1.953 6.212 -9.628 1.00 . A A . 168 ILE CG2 1 1
4 5008 1 1 39 ILE H H 1.756 4.534 -11.262 1.00 . A A . 168 ILE H 1 1
4 5009 1 1 39 ILE HA H -0.183 3.556 -9.220 1.00 . A A . 168 ILE HA 1 1
4 5010 1 1 39 ILE HB H 1.922 4.444 -8.412 1.00 . A A . 168 ILE HB 1 1
4 5011 1 1 39 ILE HD11 H 2.127 5.394 -6.441 1.00 . A A . 168 ILE HD11 1 1
4 5012 1 1 39 ILE HD12 H 1.889 7.107 -6.789 1.00 . A A . 168 ILE HD12 1 1
4 5013 1 1 39 ILE HD13 H 0.838 6.287 -5.635 1.00 . A A . 168 ILE HD13 1 1
4 5014 1 1 39 ILE HG12 H -0.046 6.709 -8.058 1.00 . A A . 168 ILE HG12 1 1
4 5015 1 1 39 ILE HG13 H -0.319 5.131 -7.317 1.00 . A A . 168 ILE HG13 1 1
4 5016 1 1 39 ILE HG21 H 1.298 6.614 -10.386 1.00 . A A . 168 ILE HG21 1 1
4 5017 1 1 39 ILE HG22 H 2.269 7.007 -8.967 1.00 . A A . 168 ILE HG22 1 1
4 5018 1 1 39 ILE HG23 H 2.819 5.770 -10.098 1.00 . A A . 168 ILE HG23 1 1
4 5019 1 1 39 ILE N N 1.058 3.950 -10.898 1.00 . A A . 168 ILE N 1 1
4 5020 1 1 39 ILE O O -1.731 5.746 -9.452 1.00 . A A . 168 ILE O 1 1
4 5021 1 1 40 ASN C C -1.966 7.896 -11.173 1.00 . A A . 169 ASN C 1 1
4 5022 1 1 40 ASN CA C -1.924 6.608 -11.998 1.00 . A A . 169 ASN CA 1 1
4 5023 1 1 40 ASN CB C -3.232 5.831 -11.849 1.00 . A A . 169 ASN CB 1 1
4 5024 1 1 40 ASN CG C -3.137 4.514 -12.623 1.00 . A A . 169 ASN CG 1 1
4 5025 1 1 40 ASN H H -0.169 5.357 -12.071 1.00 . A A . 169 ASN H 1 1
4 5026 1 1 40 ASN HA H -1.744 6.831 -13.038 1.00 . A A . 169 ASN HA 1 1
4 5027 1 1 40 ASN HB2 H -3.410 5.623 -10.804 1.00 . A A . 169 ASN HB2 1 1
4 5028 1 1 40 ASN HB3 H -4.047 6.419 -12.243 1.00 . A A . 169 ASN HB3 1 1
4 5029 1 1 40 ASN HD21 H -3.791 5.303 -14.324 1.00 . A A . 169 ASN HD21 1 1
4 5030 1 1 40 ASN HD22 H -3.420 3.647 -14.387 1.00 . A A . 169 ASN HD22 1 1
4 5031 1 1 40 ASN N N -0.868 5.694 -11.473 1.00 . A A . 169 ASN N 1 1
4 5032 1 1 40 ASN ND2 N -3.478 4.485 -13.883 1.00 . A A . 169 ASN ND2 1 1
4 5033 1 1 40 ASN O O -1.428 7.968 -10.086 1.00 . A A . 169 ASN O 1 1
4 5034 1 1 40 ASN OD1 O -2.748 3.502 -12.076 1.00 . A A . 169 ASN OD1 1 1
4 5035 1 1 41 GLU C C -4.039 10.868 -11.155 1.00 . A A . 170 GLU C 1 1
4 5036 1 1 41 GLU CA C -2.682 10.198 -10.923 1.00 . A A . 170 GLU CA 1 1
4 5037 1 1 41 GLU CB C -1.555 11.063 -11.491 1.00 . A A . 170 GLU CB 1 1
4 5038 1 1 41 GLU CD C 0.928 11.126 -11.764 1.00 . A A . 170 GLU CD 1 1
4 5039 1 1 41 GLU CG C -0.220 10.626 -10.884 1.00 . A A . 170 GLU CG 1 1
4 5040 1 1 41 GLU H H -3.033 8.839 -12.558 1.00 . A A . 170 GLU H 1 1
4 5041 1 1 41 GLU HA H -2.520 10.026 -9.871 1.00 . A A . 170 GLU HA 1 1
4 5042 1 1 41 GLU HB2 H -1.520 10.948 -12.564 1.00 . A A . 170 GLU HB2 1 1
4 5043 1 1 41 GLU HB3 H -1.737 12.098 -11.246 1.00 . A A . 170 GLU HB3 1 1
4 5044 1 1 41 GLU HG2 H -0.123 11.040 -9.892 1.00 . A A . 170 GLU HG2 1 1
4 5045 1 1 41 GLU HG3 H -0.185 9.548 -10.830 1.00 . A A . 170 GLU HG3 1 1
4 5046 1 1 41 GLU N N -2.605 8.916 -11.679 1.00 . A A . 170 GLU N 1 1
4 5047 1 1 41 GLU O O -4.120 12.038 -11.472 1.00 . A A . 170 GLU O 1 1
4 5048 1 1 41 GLU OE1 O 0.853 12.258 -12.213 1.00 . A A . 170 GLU OE1 1 1
4 5049 1 1 41 GLU OE2 O 1.862 10.370 -11.971 1.00 . A A . 170 GLU OE2 1 1
4 5050 1 1 42 ILE C C -7.099 11.084 -9.868 1.00 . A A . 171 ILE C 1 1
4 5051 1 1 42 ILE CA C -6.459 10.730 -11.212 1.00 . A A . 171 ILE CA 1 1
4 5052 1 1 42 ILE CB C -7.264 9.640 -11.919 1.00 . A A . 171 ILE CB 1 1
4 5053 1 1 42 ILE CD1 C -6.170 10.094 -14.119 1.00 . A A . 171 ILE CD1 1 1
4 5054 1 1 42 ILE CG1 C -6.422 9.036 -13.044 1.00 . A A . 171 ILE CG1 1 1
4 5055 1 1 42 ILE CG2 C -8.538 10.248 -12.507 1.00 . A A . 171 ILE CG2 1 1
4 5056 1 1 42 ILE H H -5.022 9.192 -10.744 1.00 . A A . 171 ILE H 1 1
4 5057 1 1 42 ILE HA H -6.391 11.603 -11.839 1.00 . A A . 171 ILE HA 1 1
4 5058 1 1 42 ILE HB H -7.528 8.871 -11.209 1.00 . A A . 171 ILE HB 1 1
4 5059 1 1 42 ILE HD11 H -6.141 11.072 -13.661 1.00 . A A . 171 ILE HD11 1 1
4 5060 1 1 42 ILE HD12 H -5.226 9.896 -14.605 1.00 . A A . 171 ILE HD12 1 1
4 5061 1 1 42 ILE HD13 H -6.965 10.062 -14.849 1.00 . A A . 171 ILE HD13 1 1
4 5062 1 1 42 ILE HG12 H -5.479 8.695 -12.644 1.00 . A A . 171 ILE HG12 1 1
4 5063 1 1 42 ILE HG13 H -6.952 8.201 -13.481 1.00 . A A . 171 ILE HG13 1 1
4 5064 1 1 42 ILE HG21 H -8.282 11.097 -13.123 1.00 . A A . 171 ILE HG21 1 1
4 5065 1 1 42 ILE HG22 H -9.046 9.508 -13.109 1.00 . A A . 171 ILE HG22 1 1
4 5066 1 1 42 ILE HG23 H -9.189 10.568 -11.706 1.00 . A A . 171 ILE HG23 1 1
4 5067 1 1 42 ILE N N -5.107 10.134 -10.999 1.00 . A A . 171 ILE N 1 1
4 5068 1 1 42 ILE O O -8.181 11.636 -9.810 1.00 . A A . 171 ILE O 1 1
4 5069 1 1 43 PHE C C -6.038 11.968 -6.653 1.00 . A A . 172 PHE C 1 1
4 5070 1 1 43 PHE CA C -7.010 11.093 -7.447 1.00 . A A . 172 PHE CA 1 1
4 5071 1 1 43 PHE CB C -7.198 9.740 -6.762 1.00 . A A . 172 PHE CB 1 1
4 5072 1 1 43 PHE CD1 C -9.138 8.630 -7.926 1.00 . A A . 172 PHE CD1 1 1
4 5073 1 1 43 PHE CD2 C -9.516 9.682 -5.775 1.00 . A A . 172 PHE CD2 1 1
4 5074 1 1 43 PHE CE1 C -10.488 8.260 -7.982 1.00 . A A . 172 PHE CE1 1 1
4 5075 1 1 43 PHE CE2 C -10.866 9.312 -5.831 1.00 . A A . 172 PHE CE2 1 1
4 5076 1 1 43 PHE CG C -8.653 9.341 -6.823 1.00 . A A . 172 PHE CG 1 1
4 5077 1 1 43 PHE CZ C -11.351 8.601 -6.934 1.00 . A A . 172 PHE CZ 1 1
4 5078 1 1 43 PHE H H -5.574 10.331 -8.850 1.00 . A A . 172 PHE H 1 1
4 5079 1 1 43 PHE HA H -7.959 11.585 -7.556 1.00 . A A . 172 PHE HA 1 1
4 5080 1 1 43 PHE HB2 H -6.599 8.995 -7.266 1.00 . A A . 172 PHE HB2 1 1
4 5081 1 1 43 PHE HB3 H -6.889 9.813 -5.729 1.00 . A A . 172 PHE HB3 1 1
4 5082 1 1 43 PHE HD1 H -8.473 8.367 -8.735 1.00 . A A . 172 PHE HD1 1 1
4 5083 1 1 43 PHE HD2 H -9.142 10.231 -4.923 1.00 . A A . 172 PHE HD2 1 1
4 5084 1 1 43 PHE HE1 H -10.862 7.712 -8.833 1.00 . A A . 172 PHE HE1 1 1
4 5085 1 1 43 PHE HE2 H -11.532 9.576 -5.022 1.00 . A A . 172 PHE HE2 1 1
4 5086 1 1 43 PHE HZ H -12.392 8.316 -6.977 1.00 . A A . 172 PHE HZ 1 1
4 5087 1 1 43 PHE N N -6.440 10.774 -8.784 1.00 . A A . 172 PHE N 1 1
4 5088 1 1 43 PHE O O -4.844 11.945 -6.874 1.00 . A A . 172 PHE O 1 1
4 5089 1 1 44 GLN C C -4.963 12.801 -3.818 1.00 . A A . 173 GLN C 1 1
4 5090 1 1 44 GLN CA C -5.644 13.616 -4.920 1.00 . A A . 173 GLN CA 1 1
4 5091 1 1 44 GLN CB C -6.567 14.674 -4.313 1.00 . A A . 173 GLN CB 1 1
4 5092 1 1 44 GLN CD C -7.521 16.611 -5.572 1.00 . A A . 173 GLN CD 1 1
4 5093 1 1 44 GLN CG C -6.254 16.039 -4.932 1.00 . A A . 173 GLN CG 1 1
4 5094 1 1 44 GLN H H -7.507 12.744 -5.565 1.00 . A A . 173 GLN H 1 1
4 5095 1 1 44 GLN HA H -4.908 14.087 -5.551 1.00 . A A . 173 GLN HA 1 1
4 5096 1 1 44 GLN HB2 H -7.595 14.413 -4.515 1.00 . A A . 173 GLN HB2 1 1
4 5097 1 1 44 GLN HB3 H -6.408 14.721 -3.247 1.00 . A A . 173 GLN HB3 1 1
4 5098 1 1 44 GLN HE21 H -7.682 18.094 -4.260 1.00 . A A . 173 GLN HE21 1 1
4 5099 1 1 44 GLN HE22 H -8.888 18.047 -5.454 1.00 . A A . 173 GLN HE22 1 1
4 5100 1 1 44 GLN HG2 H -5.902 16.710 -4.162 1.00 . A A . 173 GLN HG2 1 1
4 5101 1 1 44 GLN HG3 H -5.492 15.925 -5.688 1.00 . A A . 173 GLN HG3 1 1
4 5102 1 1 44 GLN N N -6.540 12.740 -5.729 1.00 . A A . 173 GLN N 1 1
4 5103 1 1 44 GLN NE2 N -8.077 17.672 -5.052 1.00 . A A . 173 GLN NE2 1 1
4 5104 1 1 44 GLN O O -3.883 13.128 -3.366 1.00 . A A . 173 GLN O 1 1
4 5105 1 1 44 GLN OE1 O -8.010 16.089 -6.553 1.00 . A A . 173 GLN OE1 1 1
4 5106 1 1 45 VAL C C -4.398 11.790 -1.205 1.00 . A A . 174 VAL C 1 1
4 5107 1 1 45 VAL CA C -4.975 10.902 -2.311 1.00 . A A . 174 VAL CA 1 1
4 5108 1 1 45 VAL CB C -3.862 10.120 -3.007 1.00 . A A . 174 VAL CB 1 1
4 5109 1 1 45 VAL CG1 C -3.233 9.137 -2.019 1.00 . A A . 174 VAL CG1 1 1
4 5110 1 1 45 VAL CG2 C -4.445 9.347 -4.191 1.00 . A A . 174 VAL CG2 1 1
4 5111 1 1 45 VAL H H -6.455 11.494 -3.762 1.00 . A A . 174 VAL H 1 1
4 5112 1 1 45 VAL HA H -5.705 10.219 -1.905 1.00 . A A . 174 VAL HA 1 1
4 5113 1 1 45 VAL HB H -3.105 10.807 -3.360 1.00 . A A . 174 VAL HB 1 1
4 5114 1 1 45 VAL HG11 H -2.840 9.679 -1.171 1.00 . A A . 174 VAL HG11 1 1
4 5115 1 1 45 VAL HG12 H -3.983 8.437 -1.682 1.00 . A A . 174 VAL HG12 1 1
4 5116 1 1 45 VAL HG13 H -2.432 8.600 -2.504 1.00 . A A . 174 VAL HG13 1 1
4 5117 1 1 45 VAL HG21 H -5.057 10.007 -4.787 1.00 . A A . 174 VAL HG21 1 1
4 5118 1 1 45 VAL HG22 H -3.640 8.956 -4.799 1.00 . A A . 174 VAL HG22 1 1
4 5119 1 1 45 VAL HG23 H -5.048 8.529 -3.826 1.00 . A A . 174 VAL HG23 1 1
4 5120 1 1 45 VAL N N -5.586 11.740 -3.383 1.00 . A A . 174 VAL N 1 1
4 5121 1 1 45 VAL O O -3.199 11.951 -1.088 1.00 . A A . 174 VAL O 1 1
4 5122 1 1 46 GLU C C -4.821 12.501 2.045 1.00 . A A . 175 GLU C 1 1
4 5123 1 1 46 GLU CA C -4.738 13.239 0.707 1.00 . A A . 175 GLU CA 1 1
4 5124 1 1 46 GLU CB C -5.666 14.455 0.704 1.00 . A A . 175 GLU CB 1 1
4 5125 1 1 46 GLU CD C -5.796 16.886 0.144 1.00 . A A . 175 GLU CD 1 1
4 5126 1 1 46 GLU CG C -5.019 15.590 -0.091 1.00 . A A . 175 GLU CG 1 1
4 5127 1 1 46 GLU H H -6.204 12.221 -0.502 1.00 . A A . 175 GLU H 1 1
4 5128 1 1 46 GLU HA H -3.724 13.550 0.508 1.00 . A A . 175 GLU HA 1 1
4 5129 1 1 46 GLU HB2 H -6.608 14.186 0.248 1.00 . A A . 175 GLU HB2 1 1
4 5130 1 1 46 GLU HB3 H -5.837 14.780 1.719 1.00 . A A . 175 GLU HB3 1 1
4 5131 1 1 46 GLU HG2 H -3.996 15.718 0.233 1.00 . A A . 175 GLU HG2 1 1
4 5132 1 1 46 GLU HG3 H -5.036 15.349 -1.144 1.00 . A A . 175 GLU HG3 1 1
4 5133 1 1 46 GLU N N -5.241 12.365 -0.393 1.00 . A A . 175 GLU N 1 1
4 5134 1 1 46 GLU O O -5.889 12.148 2.503 1.00 . A A . 175 GLU O 1 1
4 5135 1 1 46 GLU OE1 O -6.414 17.001 1.190 1.00 . A A . 175 GLU OE1 1 1
4 5136 1 1 46 GLU OE2 O -5.760 17.741 -0.725 1.00 . A A . 175 GLU OE2 1 1
4 5137 1 1 47 THR C C -2.473 11.898 4.797 1.00 . A A . 176 THR C 1 1
4 5138 1 1 47 THR CA C -3.722 11.543 3.979 1.00 . A A . 176 THR CA 1 1
4 5139 1 1 47 THR CB C -3.737 10.059 3.605 1.00 . A A . 176 THR CB 1 1
4 5140 1 1 47 THR CG2 C -3.312 9.215 4.808 1.00 . A A . 176 THR CG2 1 1
4 5141 1 1 47 THR H H -2.851 12.553 2.286 1.00 . A A . 176 THR H 1 1
4 5142 1 1 47 THR HA H -4.615 11.791 4.531 1.00 . A A . 176 THR HA 1 1
4 5143 1 1 47 THR HB H -3.051 9.887 2.790 1.00 . A A . 176 THR HB 1 1
4 5144 1 1 47 THR HG1 H -5.154 9.923 2.281 1.00 . A A . 176 THR HG1 1 1
4 5145 1 1 47 THR HG21 H -2.433 9.647 5.259 1.00 . A A . 176 THR HG21 1 1
4 5146 1 1 47 THR HG22 H -4.115 9.190 5.530 1.00 . A A . 176 THR HG22 1 1
4 5147 1 1 47 THR HG23 H -3.092 8.209 4.481 1.00 . A A . 176 THR HG23 1 1
4 5148 1 1 47 THR N N -3.703 12.262 2.673 1.00 . A A . 176 THR N 1 1
4 5149 1 1 47 THR O O -1.370 11.925 4.288 1.00 . A A . 176 THR O 1 1
4 5150 1 1 47 THR OG1 O -5.048 9.689 3.206 1.00 . A A . 176 THR OG1 1 1
4 5151 1 1 48 ASP C C -0.326 11.556 6.754 1.00 . A A . 177 ASP C 1 1
4 5152 1 1 48 ASP CA C -1.480 12.554 6.920 1.00 . A A . 177 ASP CA 1 1
4 5153 1 1 48 ASP CB C -2.018 12.526 8.353 1.00 . A A . 177 ASP CB 1 1
4 5154 1 1 48 ASP CG C -2.960 11.333 8.529 1.00 . A A . 177 ASP CG 1 1
4 5155 1 1 48 ASP H H -3.547 12.164 6.444 1.00 . A A . 177 ASP H 1 1
4 5156 1 1 48 ASP HA H -1.144 13.550 6.679 1.00 . A A . 177 ASP HA 1 1
4 5157 1 1 48 ASP HB2 H -1.192 12.438 9.044 1.00 . A A . 177 ASP HB2 1 1
4 5158 1 1 48 ASP HB3 H -2.558 13.439 8.552 1.00 . A A . 177 ASP HB3 1 1
4 5159 1 1 48 ASP N N -2.645 12.183 6.060 1.00 . A A . 177 ASP N 1 1
4 5160 1 1 48 ASP O O 0.418 11.611 5.796 1.00 . A A . 177 ASP O 1 1
4 5161 1 1 48 ASP OD1 O -4.005 11.329 7.897 1.00 . A A . 177 ASP OD1 1 1
4 5162 1 1 48 ASP OD2 O -2.622 10.443 9.291 1.00 . A A . 177 ASP OD2 1 1
4 5163 1 1 49 GLN C C 1.233 9.273 6.149 1.00 . A A . 178 GLN C 1 1
4 5164 1 1 49 GLN CA C 0.951 9.660 7.604 1.00 . A A . 178 GLN CA 1 1
4 5165 1 1 49 GLN CB C 0.453 8.448 8.392 1.00 . A A . 178 GLN CB 1 1
4 5166 1 1 49 GLN CD C -1.536 6.940 8.517 1.00 . A A . 178 GLN CD 1 1
4 5167 1 1 49 GLN CG C -0.603 7.703 7.574 1.00 . A A . 178 GLN CG 1 1
4 5168 1 1 49 GLN H H -0.768 10.637 8.460 1.00 . A A . 178 GLN H 1 1
4 5169 1 1 49 GLN HA H 1.840 10.055 8.064 1.00 . A A . 178 GLN HA 1 1
4 5170 1 1 49 GLN HB2 H 1.283 7.789 8.599 1.00 . A A . 178 GLN HB2 1 1
4 5171 1 1 49 GLN HB3 H 0.017 8.779 9.323 1.00 . A A . 178 GLN HB3 1 1
4 5172 1 1 49 GLN HE21 H -0.053 6.108 9.541 1.00 . A A . 178 GLN HE21 1 1
4 5173 1 1 49 GLN HE22 H -1.615 5.692 10.058 1.00 . A A . 178 GLN HE22 1 1
4 5174 1 1 49 GLN HG2 H -1.175 8.412 6.994 1.00 . A A . 178 GLN HG2 1 1
4 5175 1 1 49 GLN HG3 H -0.117 7.005 6.909 1.00 . A A . 178 GLN HG3 1 1
4 5176 1 1 49 GLN N N -0.163 10.655 7.690 1.00 . A A . 178 GLN N 1 1
4 5177 1 1 49 GLN NE2 N -1.025 6.184 9.449 1.00 . A A . 178 GLN NE2 1 1
4 5178 1 1 49 GLN O O 2.347 8.952 5.787 1.00 . A A . 178 GLN O 1 1
4 5179 1 1 49 GLN OE1 O -2.742 7.034 8.403 1.00 . A A . 178 GLN OE1 1 1
4 5180 1 1 50 PHE C C 1.461 9.872 3.231 1.00 . A A . 179 PHE C 1 1
4 5181 1 1 50 PHE CA C 0.443 8.930 3.886 1.00 . A A . 179 PHE CA 1 1
4 5182 1 1 50 PHE CB C -0.933 9.092 3.242 1.00 . A A . 179 PHE CB 1 1
4 5183 1 1 50 PHE CD1 C -0.463 8.315 0.892 1.00 . A A . 179 PHE CD1 1 1
4 5184 1 1 50 PHE CD2 C -0.965 10.656 1.270 1.00 . A A . 179 PHE CD2 1 1
4 5185 1 1 50 PHE CE1 C -0.324 8.566 -0.477 1.00 . A A . 179 PHE CE1 1 1
4 5186 1 1 50 PHE CE2 C -0.826 10.908 -0.098 1.00 . A A . 179 PHE CE2 1 1
4 5187 1 1 50 PHE CG C -0.783 9.360 1.765 1.00 . A A . 179 PHE CG 1 1
4 5188 1 1 50 PHE CZ C -0.506 9.863 -0.973 1.00 . A A . 179 PHE CZ 1 1
4 5189 1 1 50 PHE H H -0.655 9.559 5.628 1.00 . A A . 179 PHE H 1 1
4 5190 1 1 50 PHE HA H 0.771 7.906 3.803 1.00 . A A . 179 PHE HA 1 1
4 5191 1 1 50 PHE HB2 H -1.507 8.188 3.388 1.00 . A A . 179 PHE HB2 1 1
4 5192 1 1 50 PHE HB3 H -1.445 9.922 3.705 1.00 . A A . 179 PHE HB3 1 1
4 5193 1 1 50 PHE HD1 H -0.322 7.315 1.275 1.00 . A A . 179 PHE HD1 1 1
4 5194 1 1 50 PHE HD2 H -1.213 11.462 1.945 1.00 . A A . 179 PHE HD2 1 1
4 5195 1 1 50 PHE HE1 H -0.077 7.760 -1.150 1.00 . A A . 179 PHE HE1 1 1
4 5196 1 1 50 PHE HE2 H -0.969 11.908 -0.479 1.00 . A A . 179 PHE HE2 1 1
4 5197 1 1 50 PHE HZ H -0.398 10.057 -2.030 1.00 . A A . 179 PHE HZ 1 1
4 5198 1 1 50 PHE N N 0.235 9.299 5.315 1.00 . A A . 179 PHE N 1 1
4 5199 1 1 50 PHE O O 2.486 9.443 2.743 1.00 . A A . 179 PHE O 1 1
4 5200 1 1 51 THR C C 3.574 11.701 2.877 1.00 . A A . 180 THR C 1 1
4 5201 1 1 51 THR CA C 2.130 12.110 2.583 1.00 . A A . 180 THR CA 1 1
4 5202 1 1 51 THR CB C 1.812 13.460 3.225 1.00 . A A . 180 THR CB 1 1
4 5203 1 1 51 THR CG2 C 0.705 14.155 2.430 1.00 . A A . 180 THR CG2 1 1
4 5204 1 1 51 THR H H 0.346 11.472 3.607 1.00 . A A . 180 THR H 1 1
4 5205 1 1 51 THR HA H 1.963 12.161 1.520 1.00 . A A . 180 THR HA 1 1
4 5206 1 1 51 THR HB H 2.694 14.077 3.220 1.00 . A A . 180 THR HB 1 1
4 5207 1 1 51 THR HG1 H 0.835 14.006 4.815 1.00 . A A . 180 THR HG1 1 1
4 5208 1 1 51 THR HG21 H 0.101 13.411 1.930 1.00 . A A . 180 THR HG21 1 1
4 5209 1 1 51 THR HG22 H 0.085 14.729 3.102 1.00 . A A . 180 THR HG22 1 1
4 5210 1 1 51 THR HG23 H 1.147 14.812 1.696 1.00 . A A . 180 THR HG23 1 1
4 5211 1 1 51 THR N N 1.181 11.148 3.212 1.00 . A A . 180 THR N 1 1
4 5212 1 1 51 THR O O 4.473 11.956 2.101 1.00 . A A . 180 THR O 1 1
4 5213 1 1 51 THR OG1 O 1.382 13.258 4.563 1.00 . A A . 180 THR OG1 1 1
4 5214 1 1 52 GLN C C 5.744 9.735 3.227 1.00 . A A . 181 GLN C 1 1
4 5215 1 1 52 GLN CA C 5.189 10.634 4.332 1.00 . A A . 181 GLN CA 1 1
4 5216 1 1 52 GLN CB C 5.058 9.862 5.644 1.00 . A A . 181 GLN CB 1 1
4 5217 1 1 52 GLN CD C 6.192 9.326 7.806 1.00 . A A . 181 GLN CD 1 1
4 5218 1 1 52 GLN CG C 6.373 9.950 6.420 1.00 . A A . 181 GLN CG 1 1
4 5219 1 1 52 GLN H H 3.064 10.866 4.603 1.00 . A A . 181 GLN H 1 1
4 5220 1 1 52 GLN HA H 5.824 11.490 4.469 1.00 . A A . 181 GLN HA 1 1
4 5221 1 1 52 GLN HB2 H 4.261 10.288 6.235 1.00 . A A . 181 GLN HB2 1 1
4 5222 1 1 52 GLN HB3 H 4.837 8.826 5.431 1.00 . A A . 181 GLN HB3 1 1
4 5223 1 1 52 GLN HE21 H 8.039 8.601 7.876 1.00 . A A . 181 GLN HE21 1 1
4 5224 1 1 52 GLN HE22 H 7.081 8.278 9.239 1.00 . A A . 181 GLN HE22 1 1
4 5225 1 1 52 GLN HG2 H 7.144 9.417 5.883 1.00 . A A . 181 GLN HG2 1 1
4 5226 1 1 52 GLN HG3 H 6.659 10.985 6.529 1.00 . A A . 181 GLN HG3 1 1
4 5227 1 1 52 GLN N N 3.804 11.064 3.992 1.00 . A A . 181 GLN N 1 1
4 5228 1 1 52 GLN NE2 N 7.187 8.682 8.352 1.00 . A A . 181 GLN NE2 1 1
4 5229 1 1 52 GLN O O 6.775 10.010 2.646 1.00 . A A . 181 GLN O 1 1
4 5230 1 1 52 GLN OE1 O 5.135 9.426 8.396 1.00 . A A . 181 GLN OE1 1 1
4 5231 1 1 53 LEU C C 5.399 8.437 0.494 1.00 . A A . 182 LEU C 1 1
4 5232 1 1 53 LEU CA C 5.548 7.755 1.855 1.00 . A A . 182 LEU CA 1 1
4 5233 1 1 53 LEU CB C 4.654 6.518 1.944 1.00 . A A . 182 LEU CB 1 1
4 5234 1 1 53 LEU CD1 C 3.294 6.521 -0.151 1.00 . A A . 182 LEU CD1 1 1
4 5235 1 1 53 LEU CD2 C 2.218 5.971 2.035 1.00 . A A . 182 LEU CD2 1 1
4 5236 1 1 53 LEU CG C 3.281 6.831 1.346 1.00 . A A . 182 LEU CG 1 1
4 5237 1 1 53 LEU H H 4.231 8.467 3.405 1.00 . A A . 182 LEU H 1 1
4 5238 1 1 53 LEU HA H 6.578 7.480 2.028 1.00 . A A . 182 LEU HA 1 1
4 5239 1 1 53 LEU HB2 H 5.109 5.707 1.396 1.00 . A A . 182 LEU HB2 1 1
4 5240 1 1 53 LEU HB3 H 4.537 6.234 2.978 1.00 . A A . 182 LEU HB3 1 1
4 5241 1 1 53 LEU HD11 H 4.295 6.645 -0.537 1.00 . A A . 182 LEU HD11 1 1
4 5242 1 1 53 LEU HD12 H 2.970 5.503 -0.311 1.00 . A A . 182 LEU HD12 1 1
4 5243 1 1 53 LEU HD13 H 2.625 7.196 -0.664 1.00 . A A . 182 LEU HD13 1 1
4 5244 1 1 53 LEU HD21 H 2.219 6.179 3.095 1.00 . A A . 182 LEU HD21 1 1
4 5245 1 1 53 LEU HD22 H 1.247 6.201 1.623 1.00 . A A . 182 LEU HD22 1 1
4 5246 1 1 53 LEU HD23 H 2.440 4.926 1.872 1.00 . A A . 182 LEU HD23 1 1
4 5247 1 1 53 LEU HG H 3.054 7.877 1.495 1.00 . A A . 182 LEU HG 1 1
4 5248 1 1 53 LEU N N 5.064 8.666 2.928 1.00 . A A . 182 LEU N 1 1
4 5249 1 1 53 LEU O O 5.957 8.006 -0.495 1.00 . A A . 182 LEU O 1 1
4 5250 1 1 54 LEU C C 5.558 11.290 -1.009 1.00 . A A . 183 LEU C 1 1
4 5251 1 1 54 LEU CA C 4.469 10.228 -0.849 1.00 . A A . 183 LEU CA 1 1
4 5252 1 1 54 LEU CB C 3.093 10.883 -0.747 1.00 . A A . 183 LEU CB 1 1
4 5253 1 1 54 LEU CD1 C 1.645 11.732 -2.598 1.00 . A A . 183 LEU CD1 1 1
4 5254 1 1 54 LEU CD2 C 2.941 13.336 -1.188 1.00 . A A . 183 LEU CD2 1 1
4 5255 1 1 54 LEU CG C 2.953 11.949 -1.834 1.00 . A A . 183 LEU CG 1 1
4 5256 1 1 54 LEU H H 4.217 9.840 1.254 1.00 . A A . 183 LEU H 1 1
4 5257 1 1 54 LEU HA H 4.492 9.537 -1.674 1.00 . A A . 183 LEU HA 1 1
4 5258 1 1 54 LEU HB2 H 2.326 10.131 -0.877 1.00 . A A . 183 LEU HB2 1 1
4 5259 1 1 54 LEU HB3 H 2.984 11.344 0.222 1.00 . A A . 183 LEU HB3 1 1
4 5260 1 1 54 LEU HD11 H 0.814 11.784 -1.911 1.00 . A A . 183 LEU HD11 1 1
4 5261 1 1 54 LEU HD12 H 1.537 12.498 -3.352 1.00 . A A . 183 LEU HD12 1 1
4 5262 1 1 54 LEU HD13 H 1.661 10.761 -3.070 1.00 . A A . 183 LEU HD13 1 1
4 5263 1 1 54 LEU HD21 H 3.690 13.378 -0.413 1.00 . A A . 183 LEU HD21 1 1
4 5264 1 1 54 LEU HD22 H 3.154 14.084 -1.937 1.00 . A A . 183 LEU HD22 1 1
4 5265 1 1 54 LEU HD23 H 1.967 13.524 -0.758 1.00 . A A . 183 LEU HD23 1 1
4 5266 1 1 54 LEU HG H 3.786 11.875 -2.519 1.00 . A A . 183 LEU HG 1 1
4 5267 1 1 54 LEU N N 4.653 9.508 0.442 1.00 . A A . 183 LEU N 1 1
4 5268 1 1 54 LEU O O 5.996 11.586 -2.103 1.00 . A A . 183 LEU O 1 1
4 5269 1 1 55 ASP C C 8.392 12.246 -0.427 1.00 . A A . 184 ASP C 1 1
4 5270 1 1 55 ASP CA C 7.071 12.896 -0.010 1.00 . A A . 184 ASP CA 1 1
4 5271 1 1 55 ASP CB C 7.178 13.479 1.401 1.00 . A A . 184 ASP CB 1 1
4 5272 1 1 55 ASP CG C 7.820 14.866 1.333 1.00 . A A . 184 ASP CG 1 1
4 5273 1 1 55 ASP H H 5.640 11.602 0.950 1.00 . A A . 184 ASP H 1 1
4 5274 1 1 55 ASP HA H 6.792 13.669 -0.709 1.00 . A A . 184 ASP HA 1 1
4 5275 1 1 55 ASP HB2 H 6.191 13.557 1.832 1.00 . A A . 184 ASP HB2 1 1
4 5276 1 1 55 ASP HB3 H 7.789 12.831 2.012 1.00 . A A . 184 ASP HB3 1 1
4 5277 1 1 55 ASP N N 6.004 11.860 0.077 1.00 . A A . 184 ASP N 1 1
4 5278 1 1 55 ASP O O 9.384 12.914 -0.646 1.00 . A A . 184 ASP O 1 1
4 5279 1 1 55 ASP OD1 O 7.669 15.518 0.313 1.00 . A A . 184 ASP OD1 1 1
4 5280 1 1 55 ASP OD2 O 8.449 15.253 2.303 1.00 . A A . 184 ASP OD2 1 1
4 5281 1 1 56 ALA C C 9.797 10.246 -2.466 1.00 . A A . 185 ALA C 1 1
4 5282 1 1 56 ALA CA C 9.660 10.244 -0.941 1.00 . A A . 185 ALA CA 1 1
4 5283 1 1 56 ALA CB C 9.495 8.815 -0.419 1.00 . A A . 185 ALA CB 1 1
4 5284 1 1 56 ALA H H 7.598 10.429 -0.356 1.00 . A A . 185 ALA H 1 1
4 5285 1 1 56 ALA HA H 10.519 10.708 -0.483 1.00 . A A . 185 ALA HA 1 1
4 5286 1 1 56 ALA HB1 H 8.595 8.383 -0.833 1.00 . A A . 185 ALA HB1 1 1
4 5287 1 1 56 ALA HB2 H 10.348 8.222 -0.714 1.00 . A A . 185 ALA HB2 1 1
4 5288 1 1 56 ALA HB3 H 9.423 8.833 0.659 1.00 . A A . 185 ALA HB3 1 1
4 5289 1 1 56 ALA N N 8.409 10.946 -0.538 1.00 . A A . 185 ALA N 1 1
4 5290 1 1 56 ALA O O 10.589 9.517 -3.029 1.00 . A A . 185 ALA O 1 1
4 5291 1 1 57 ASP C C 9.211 9.680 -5.186 1.00 . A A . 186 ASP C 1 1
4 5292 1 1 57 ASP CA C 9.113 11.101 -4.629 1.00 . A A . 186 ASP CA 1 1
4 5293 1 1 57 ASP CB C 10.390 11.886 -4.932 1.00 . A A . 186 ASP CB 1 1
4 5294 1 1 57 ASP CG C 10.118 12.889 -6.055 1.00 . A A . 186 ASP CG 1 1
4 5295 1 1 57 ASP H H 8.393 11.637 -2.669 1.00 . A A . 186 ASP H 1 1
4 5296 1 1 57 ASP HA H 8.258 11.612 -5.043 1.00 . A A . 186 ASP HA 1 1
4 5297 1 1 57 ASP HB2 H 10.706 12.414 -4.045 1.00 . A A . 186 ASP HB2 1 1
4 5298 1 1 57 ASP HB3 H 11.167 11.204 -5.242 1.00 . A A . 186 ASP HB3 1 1
4 5299 1 1 57 ASP N N 9.028 11.058 -3.141 1.00 . A A . 186 ASP N 1 1
4 5300 1 1 57 ASP O O 10.192 9.308 -5.801 1.00 . A A . 186 ASP O 1 1
4 5301 1 1 57 ASP OD1 O 9.997 12.459 -7.190 1.00 . A A . 186 ASP OD1 1 1
4 5302 1 1 57 ASP OD2 O 10.036 14.070 -5.761 1.00 . A A . 186 ASP OD2 1 1
4 5303 1 1 58 ILE C C 7.091 7.235 -6.464 1.00 . A A . 187 ILE C 1 1
4 5304 1 1 58 ILE CA C 8.241 7.480 -5.482 1.00 . A A . 187 ILE CA 1 1
4 5305 1 1 58 ILE CB C 8.084 6.605 -4.236 1.00 . A A . 187 ILE CB 1 1
4 5306 1 1 58 ILE CD1 C 9.174 4.597 -3.225 1.00 . A A . 187 ILE CD1 1 1
4 5307 1 1 58 ILE CG1 C 8.633 5.205 -4.521 1.00 . A A . 187 ILE CG1 1 1
4 5308 1 1 58 ILE CG2 C 6.604 6.503 -3.859 1.00 . A A . 187 ILE CG2 1 1
4 5309 1 1 58 ILE H H 7.423 9.197 -4.469 1.00 . A A . 187 ILE H 1 1
4 5310 1 1 58 ILE HA H 9.189 7.278 -5.955 1.00 . A A . 187 ILE HA 1 1
4 5311 1 1 58 ILE HB H 8.632 7.048 -3.416 1.00 . A A . 187 ILE HB 1 1
4 5312 1 1 58 ILE HD11 H 9.939 5.240 -2.817 1.00 . A A . 187 ILE HD11 1 1
4 5313 1 1 58 ILE HD12 H 8.369 4.497 -2.512 1.00 . A A . 187 ILE HD12 1 1
4 5314 1 1 58 ILE HD13 H 9.594 3.623 -3.432 1.00 . A A . 187 ILE HD13 1 1
4 5315 1 1 58 ILE HG12 H 7.842 4.581 -4.911 1.00 . A A . 187 ILE HG12 1 1
4 5316 1 1 58 ILE HG13 H 9.431 5.271 -5.245 1.00 . A A . 187 ILE HG13 1 1
4 5317 1 1 58 ILE HG21 H 6.214 7.491 -3.661 1.00 . A A . 187 ILE HG21 1 1
4 5318 1 1 58 ILE HG22 H 6.055 6.056 -4.675 1.00 . A A . 187 ILE HG22 1 1
4 5319 1 1 58 ILE HG23 H 6.499 5.890 -2.976 1.00 . A A . 187 ILE HG23 1 1
4 5320 1 1 58 ILE N N 8.203 8.879 -4.972 1.00 . A A . 187 ILE N 1 1
4 5321 1 1 58 ILE O O 6.363 8.139 -6.825 1.00 . A A . 187 ILE O 1 1
4 5322 1 1 59 ARG C C 5.798 4.182 -8.067 1.00 . A A . 188 ARG C 1 1
4 5323 1 1 59 ARG CA C 5.829 5.693 -7.850 1.00 . A A . 188 ARG CA 1 1
4 5324 1 1 59 ARG CB C 6.195 6.420 -9.144 1.00 . A A . 188 ARG CB 1 1
4 5325 1 1 59 ARG CD C 5.583 8.325 -10.642 1.00 . A A . 188 ARG CD 1 1
4 5326 1 1 59 ARG CG C 5.129 7.473 -9.456 1.00 . A A . 188 ARG CG 1 1
4 5327 1 1 59 ARG CZ C 5.257 10.672 -11.145 1.00 . A A . 188 ARG CZ 1 1
4 5328 1 1 59 ARG H H 7.525 5.303 -6.587 1.00 . A A . 188 ARG H 1 1
4 5329 1 1 59 ARG HA H 4.880 6.045 -7.476 1.00 . A A . 188 ARG HA 1 1
4 5330 1 1 59 ARG HB2 H 7.154 6.902 -9.027 1.00 . A A . 188 ARG HB2 1 1
4 5331 1 1 59 ARG HB3 H 6.244 5.710 -9.955 1.00 . A A . 188 ARG HB3 1 1
4 5332 1 1 59 ARG HD2 H 6.644 8.195 -10.812 1.00 . A A . 188 ARG HD2 1 1
4 5333 1 1 59 ARG HD3 H 5.024 8.067 -11.528 1.00 . A A . 188 ARG HD3 1 1
4 5334 1 1 59 ARG HE H 5.116 9.946 -9.302 1.00 . A A . 188 ARG HE 1 1
4 5335 1 1 59 ARG HG2 H 4.198 6.981 -9.701 1.00 . A A . 188 ARG HG2 1 1
4 5336 1 1 59 ARG HG3 H 4.985 8.107 -8.594 1.00 . A A . 188 ARG HG3 1 1
4 5337 1 1 59 ARG HH11 H 6.528 9.741 -12.380 1.00 . A A . 188 ARG HH11 1 1
4 5338 1 1 59 ARG HH12 H 5.939 11.276 -12.927 1.00 . A A . 188 ARG HH12 1 1
4 5339 1 1 59 ARG HH21 H 3.977 11.823 -10.121 1.00 . A A . 188 ARG HH21 1 1
4 5340 1 1 59 ARG HH22 H 4.495 12.454 -11.648 1.00 . A A . 188 ARG HH22 1 1
4 5341 1 1 59 ARG N N 6.925 6.017 -6.896 1.00 . A A . 188 ARG N 1 1
4 5342 1 1 59 ARG NE N 5.288 9.729 -10.243 1.00 . A A . 188 ARG NE 1 1
4 5343 1 1 59 ARG NH1 N 5.964 10.554 -12.236 1.00 . A A . 188 ARG NH1 1 1
4 5344 1 1 59 ARG NH2 N 4.519 11.732 -10.956 1.00 . A A . 188 ARG NH2 1 1
4 5345 1 1 59 ARG O O 6.740 3.607 -8.570 1.00 . A A . 188 ARG O 1 1
4 5346 1 1 60 VAL C C 5.942 1.428 -7.234 1.00 . A A . 189 VAL C 1 1
4 5347 1 1 60 VAL CA C 4.676 2.054 -7.834 1.00 . A A . 189 VAL CA 1 1
4 5348 1 1 60 VAL CB C 4.566 1.799 -9.350 1.00 . A A . 189 VAL CB 1 1
4 5349 1 1 60 VAL CG1 C 4.169 3.091 -10.070 1.00 . A A . 189 VAL CG1 1 1
4 5350 1 1 60 VAL CG2 C 5.900 1.300 -9.915 1.00 . A A . 189 VAL CG2 1 1
4 5351 1 1 60 VAL H H 3.996 4.008 -7.251 1.00 . A A . 189 VAL H 1 1
4 5352 1 1 60 VAL HA H 3.802 1.667 -7.333 1.00 . A A . 189 VAL HA 1 1
4 5353 1 1 60 VAL HB H 3.804 1.052 -9.522 1.00 . A A . 189 VAL HB 1 1
4 5354 1 1 60 VAL HG11 H 3.475 3.647 -9.458 1.00 . A A . 189 VAL HG11 1 1
4 5355 1 1 60 VAL HG12 H 5.051 3.689 -10.249 1.00 . A A . 189 VAL HG12 1 1
4 5356 1 1 60 VAL HG13 H 3.702 2.847 -11.014 1.00 . A A . 189 VAL HG13 1 1
4 5357 1 1 60 VAL HG21 H 6.239 0.451 -9.341 1.00 . A A . 189 VAL HG21 1 1
4 5358 1 1 60 VAL HG22 H 5.766 1.006 -10.945 1.00 . A A . 189 VAL HG22 1 1
4 5359 1 1 60 VAL HG23 H 6.634 2.089 -9.859 1.00 . A A . 189 VAL HG23 1 1
4 5360 1 1 60 VAL N N 4.740 3.531 -7.671 1.00 . A A . 189 VAL N 1 1
4 5361 1 1 60 VAL O O 7.028 1.557 -7.760 1.00 . A A . 189 VAL O 1 1
4 5362 1 1 61 GLY C C 7.833 -0.603 -6.519 1.00 . A A . 190 GLY C 1 1
4 5363 1 1 61 GLY CA C 6.997 0.138 -5.473 1.00 . A A . 190 GLY CA 1 1
4 5364 1 1 61 GLY H H 4.925 0.678 -5.703 1.00 . A A . 190 GLY H 1 1
4 5365 1 1 61 GLY HA2 H 7.599 0.909 -5.012 1.00 . A A . 190 GLY HA2 1 1
4 5366 1 1 61 GLY HA3 H 6.670 -0.561 -4.719 1.00 . A A . 190 GLY HA3 1 1
4 5367 1 1 61 GLY N N 5.809 0.761 -6.121 1.00 . A A . 190 GLY N 1 1
4 5368 1 1 61 GLY O O 8.962 -0.975 -6.269 1.00 . A A . 190 GLY O 1 1
4 5369 1 1 62 SER C C 8.346 -2.976 -8.265 1.00 . A A . 191 SER C 1 1
4 5370 1 1 62 SER CA C 8.058 -1.552 -8.735 1.00 . A A . 191 SER CA 1 1
4 5371 1 1 62 SER CB C 9.356 -0.764 -8.895 1.00 . A A . 191 SER CB 1 1
4 5372 1 1 62 SER H H 6.377 -0.525 -7.864 1.00 . A A . 191 SER H 1 1
4 5373 1 1 62 SER HA H 7.512 -1.562 -9.665 1.00 . A A . 191 SER HA 1 1
4 5374 1 1 62 SER HB2 H 9.139 0.290 -8.925 1.00 . A A . 191 SER HB2 1 1
4 5375 1 1 62 SER HB3 H 10.008 -0.971 -8.056 1.00 . A A . 191 SER HB3 1 1
4 5376 1 1 62 SER HG H 9.762 -0.498 -10.780 1.00 . A A . 191 SER HG 1 1
4 5377 1 1 62 SER N N 7.289 -0.827 -7.683 1.00 . A A . 191 SER N 1 1
4 5378 1 1 62 SER O O 7.560 -3.568 -7.550 1.00 . A A . 191 SER O 1 1
4 5379 1 1 62 SER OG O 9.990 -1.146 -10.110 1.00 . A A . 191 SER OG 1 1
4 5380 1 1 63 GLU C C 9.976 -4.942 -6.694 1.00 . A A . 192 GLU C 1 1
4 5381 1 1 63 GLU CA C 9.820 -4.908 -8.214 1.00 . A A . 192 GLU CA 1 1
4 5382 1 1 63 GLU CB C 11.154 -5.214 -8.898 1.00 . A A . 192 GLU CB 1 1
4 5383 1 1 63 GLU CD C 11.419 -5.630 -11.347 1.00 . A A . 192 GLU CD 1 1
4 5384 1 1 63 GLU CG C 10.930 -6.224 -10.025 1.00 . A A . 192 GLU CG 1 1
4 5385 1 1 63 GLU H H 10.089 -3.021 -9.220 1.00 . A A . 192 GLU H 1 1
4 5386 1 1 63 GLU HA H 9.068 -5.612 -8.536 1.00 . A A . 192 GLU HA 1 1
4 5387 1 1 63 GLU HB2 H 11.565 -4.303 -9.306 1.00 . A A . 192 GLU HB2 1 1
4 5388 1 1 63 GLU HB3 H 11.841 -5.629 -8.176 1.00 . A A . 192 GLU HB3 1 1
4 5389 1 1 63 GLU HG2 H 11.480 -7.129 -9.811 1.00 . A A . 192 GLU HG2 1 1
4 5390 1 1 63 GLU HG3 H 9.878 -6.452 -10.103 1.00 . A A . 192 GLU HG3 1 1
4 5391 1 1 63 GLU N N 9.470 -3.524 -8.650 1.00 . A A . 192 GLU N 1 1
4 5392 1 1 63 GLU O O 10.994 -4.553 -6.158 1.00 . A A . 192 GLU O 1 1
4 5393 1 1 63 GLU OE1 O 12.592 -5.304 -11.430 1.00 . A A . 192 GLU OE1 1 1
4 5394 1 1 63 GLU OE2 O 10.612 -5.510 -12.254 1.00 . A A . 192 GLU OE2 1 1
4 5395 1 1 64 VAL C C 8.079 -6.463 -3.964 1.00 . A A . 193 VAL C 1 1
4 5396 1 1 64 VAL CA C 9.062 -5.432 -4.507 1.00 . A A . 193 VAL CA 1 1
4 5397 1 1 64 VAL CB C 8.664 -4.024 -4.056 1.00 . A A . 193 VAL CB 1 1
4 5398 1 1 64 VAL CG1 C 9.600 -2.995 -4.690 1.00 . A A . 193 VAL CG1 1 1
4 5399 1 1 64 VAL CG2 C 7.225 -3.738 -4.494 1.00 . A A . 193 VAL CG2 1 1
4 5400 1 1 64 VAL H H 8.151 -5.696 -6.443 1.00 . A A . 193 VAL H 1 1
4 5401 1 1 64 VAL HA H 10.063 -5.655 -4.186 1.00 . A A . 193 VAL HA 1 1
4 5402 1 1 64 VAL HB H 8.734 -3.957 -2.983 1.00 . A A . 193 VAL HB 1 1
4 5403 1 1 64 VAL HG11 H 10.625 -3.294 -4.531 1.00 . A A . 193 VAL HG11 1 1
4 5404 1 1 64 VAL HG12 H 9.403 -2.933 -5.750 1.00 . A A . 193 VAL HG12 1 1
4 5405 1 1 64 VAL HG13 H 9.433 -2.029 -4.237 1.00 . A A . 193 VAL HG13 1 1
4 5406 1 1 64 VAL HG21 H 7.093 -4.043 -5.521 1.00 . A A . 193 VAL HG21 1 1
4 5407 1 1 64 VAL HG22 H 6.541 -4.288 -3.864 1.00 . A A . 193 VAL HG22 1 1
4 5408 1 1 64 VAL HG23 H 7.025 -2.680 -4.404 1.00 . A A . 193 VAL HG23 1 1
4 5409 1 1 64 VAL N N 8.972 -5.390 -5.993 1.00 . A A . 193 VAL N 1 1
4 5410 1 1 64 VAL O O 7.968 -7.560 -4.472 1.00 . A A . 193 VAL O 1 1
4 5411 1 1 65 GLU C C 5.568 -6.407 -1.260 1.00 . A A . 194 GLU C 1 1
4 5412 1 1 65 GLU CA C 6.375 -7.076 -2.376 1.00 . A A . 194 GLU CA 1 1
4 5413 1 1 65 GLU CB C 7.209 -8.235 -1.829 1.00 . A A . 194 GLU CB 1 1
4 5414 1 1 65 GLU CD C 9.366 -8.087 -0.577 1.00 . A A . 194 GLU CD 1 1
4 5415 1 1 65 GLU CG C 7.862 -7.821 -0.509 1.00 . A A . 194 GLU CG 1 1
4 5416 1 1 65 GLU H H 7.470 -5.228 -2.543 1.00 . A A . 194 GLU H 1 1
4 5417 1 1 65 GLU HA H 5.719 -7.428 -3.158 1.00 . A A . 194 GLU HA 1 1
4 5418 1 1 65 GLU HB2 H 6.570 -9.090 -1.663 1.00 . A A . 194 GLU HB2 1 1
4 5419 1 1 65 GLU HB3 H 7.977 -8.492 -2.542 1.00 . A A . 194 GLU HB3 1 1
4 5420 1 1 65 GLU HG2 H 7.689 -6.768 -0.336 1.00 . A A . 194 GLU HG2 1 1
4 5421 1 1 65 GLU HG3 H 7.434 -8.394 0.300 1.00 . A A . 194 GLU HG3 1 1
4 5422 1 1 65 GLU N N 7.362 -6.117 -2.939 1.00 . A A . 194 GLU N 1 1
4 5423 1 1 65 GLU O O 5.973 -5.408 -0.702 1.00 . A A . 194 GLU O 1 1
4 5424 1 1 65 GLU OE1 O 10.080 -7.222 -1.057 1.00 . A A . 194 GLU OE1 1 1
4 5425 1 1 65 GLU OE2 O 9.780 -9.152 -0.149 1.00 . A A . 194 GLU OE2 1 1
4 5426 1 1 66 ILE C C 3.391 -7.338 1.291 1.00 . A A . 195 ILE C 1 1
4 5427 1 1 66 ILE CA C 3.599 -6.336 0.153 1.00 . A A . 195 ILE CA 1 1
4 5428 1 1 66 ILE CB C 2.254 -5.981 -0.495 1.00 . A A . 195 ILE CB 1 1
4 5429 1 1 66 ILE CD1 C 0.778 -6.331 -2.482 1.00 . A A . 195 ILE CD1 1 1
4 5430 1 1 66 ILE CG1 C 2.073 -6.768 -1.796 1.00 . A A . 195 ILE CG1 1 1
4 5431 1 1 66 ILE CG2 C 2.212 -4.483 -0.804 1.00 . A A . 195 ILE CG2 1 1
4 5432 1 1 66 ILE H H 4.115 -7.754 -1.389 1.00 . A A . 195 ILE H 1 1
4 5433 1 1 66 ILE HA H 4.076 -5.443 0.524 1.00 . A A . 195 ILE HA 1 1
4 5434 1 1 66 ILE HB H 1.454 -6.226 0.189 1.00 . A A . 195 ILE HB 1 1
4 5435 1 1 66 ILE HD11 H 0.495 -5.351 -2.126 1.00 . A A . 195 ILE HD11 1 1
4 5436 1 1 66 ILE HD12 H 0.931 -6.296 -3.549 1.00 . A A . 195 ILE HD12 1 1
4 5437 1 1 66 ILE HD13 H -0.007 -7.036 -2.254 1.00 . A A . 195 ILE HD13 1 1
4 5438 1 1 66 ILE HG12 H 2.910 -6.577 -2.451 1.00 . A A . 195 ILE HG12 1 1
4 5439 1 1 66 ILE HG13 H 2.022 -7.823 -1.574 1.00 . A A . 195 ILE HG13 1 1
4 5440 1 1 66 ILE HG21 H 2.961 -3.971 -0.218 1.00 . A A . 195 ILE HG21 1 1
4 5441 1 1 66 ILE HG22 H 2.407 -4.325 -1.854 1.00 . A A . 195 ILE HG22 1 1
4 5442 1 1 66 ILE HG23 H 1.235 -4.092 -0.558 1.00 . A A . 195 ILE HG23 1 1
4 5443 1 1 66 ILE N N 4.427 -6.948 -0.929 1.00 . A A . 195 ILE N 1 1
4 5444 1 1 66 ILE O O 3.816 -8.474 1.217 1.00 . A A . 195 ILE O 1 1
4 5445 1 1 67 VAL C C 1.184 -7.509 4.183 1.00 . A A . 196 VAL C 1 1
4 5446 1 1 67 VAL CA C 2.504 -7.853 3.489 1.00 . A A . 196 VAL CA 1 1
4 5447 1 1 67 VAL CB C 3.684 -7.626 4.433 1.00 . A A . 196 VAL CB 1 1
4 5448 1 1 67 VAL CG1 C 3.728 -8.747 5.473 1.00 . A A . 196 VAL CG1 1 1
4 5449 1 1 67 VAL CG2 C 4.987 -7.624 3.631 1.00 . A A . 196 VAL CG2 1 1
4 5450 1 1 67 VAL H H 2.407 -6.004 2.384 1.00 . A A . 196 VAL H 1 1
4 5451 1 1 67 VAL HA H 2.496 -8.877 3.148 1.00 . A A . 196 VAL HA 1 1
4 5452 1 1 67 VAL HB H 3.565 -6.676 4.934 1.00 . A A . 196 VAL HB 1 1
4 5453 1 1 67 VAL HG11 H 2.730 -9.126 5.637 1.00 . A A . 196 VAL HG11 1 1
4 5454 1 1 67 VAL HG12 H 4.363 -9.545 5.115 1.00 . A A . 196 VAL HG12 1 1
4 5455 1 1 67 VAL HG13 H 4.124 -8.362 6.401 1.00 . A A . 196 VAL HG13 1 1
4 5456 1 1 67 VAL HG21 H 5.061 -8.541 3.064 1.00 . A A . 196 VAL HG21 1 1
4 5457 1 1 67 VAL HG22 H 4.994 -6.782 2.956 1.00 . A A . 196 VAL HG22 1 1
4 5458 1 1 67 VAL HG23 H 5.825 -7.551 4.306 1.00 . A A . 196 VAL HG23 1 1
4 5459 1 1 67 VAL N N 2.741 -6.925 2.344 1.00 . A A . 196 VAL N 1 1
4 5460 1 1 67 VAL O O 1.152 -6.761 5.141 1.00 . A A . 196 VAL O 1 1
4 5461 1 1 68 ASP C C -1.101 -7.805 5.870 1.00 . A A . 197 ASP C 1 1
4 5462 1 1 68 ASP CA C -1.223 -7.751 4.344 1.00 . A A . 197 ASP CA 1 1
4 5463 1 1 68 ASP CB C -2.161 -8.849 3.842 1.00 . A A . 197 ASP CB 1 1
4 5464 1 1 68 ASP CG C -1.608 -10.218 4.244 1.00 . A A . 197 ASP CG 1 1
4 5465 1 1 68 ASP H H 0.140 -8.649 2.937 1.00 . A A . 197 ASP H 1 1
4 5466 1 1 68 ASP HA H -1.585 -6.786 4.029 1.00 . A A . 197 ASP HA 1 1
4 5467 1 1 68 ASP HB2 H -3.140 -8.714 4.279 1.00 . A A . 197 ASP HB2 1 1
4 5468 1 1 68 ASP HB3 H -2.236 -8.796 2.767 1.00 . A A . 197 ASP HB3 1 1
4 5469 1 1 68 ASP N N 0.094 -8.049 3.710 1.00 . A A . 197 ASP N 1 1
4 5470 1 1 68 ASP O O -0.626 -8.773 6.430 1.00 . A A . 197 ASP O 1 1
4 5471 1 1 68 ASP OD1 O -0.449 -10.473 3.960 1.00 . A A . 197 ASP OD1 1 1
4 5472 1 1 68 ASP OD2 O -2.352 -10.988 4.830 1.00 . A A . 197 ASP OD2 1 1
4 5473 1 1 69 ARG C C -2.782 -7.121 8.654 1.00 . A A . 198 ARG C 1 1
4 5474 1 1 69 ARG CA C -1.429 -6.763 8.031 1.00 . A A . 198 ARG CA 1 1
4 5475 1 1 69 ARG CB C -1.032 -5.333 8.394 1.00 . A A . 198 ARG CB 1 1
4 5476 1 1 69 ARG CD C 0.961 -3.906 8.882 1.00 . A A . 198 ARG CD 1 1
4 5477 1 1 69 ARG CG C 0.458 -5.130 8.114 1.00 . A A . 198 ARG CG 1 1
4 5478 1 1 69 ARG CZ C 3.025 -4.099 10.134 1.00 . A A . 198 ARG CZ 1 1
4 5479 1 1 69 ARG H H -1.901 -6.002 6.077 1.00 . A A . 198 ARG H 1 1
4 5480 1 1 69 ARG HA H -0.669 -7.450 8.360 1.00 . A A . 198 ARG HA 1 1
4 5481 1 1 69 ARG HB2 H -1.609 -4.638 7.801 1.00 . A A . 198 ARG HB2 1 1
4 5482 1 1 69 ARG HB3 H -1.225 -5.160 9.442 1.00 . A A . 198 ARG HB3 1 1
4 5483 1 1 69 ARG HD2 H 0.720 -3.000 8.343 1.00 . A A . 198 ARG HD2 1 1
4 5484 1 1 69 ARG HD3 H 0.532 -3.881 9.872 1.00 . A A . 198 ARG HD3 1 1
4 5485 1 1 69 ARG HE H 2.966 -4.194 8.151 1.00 . A A . 198 ARG HE 1 1
4 5486 1 1 69 ARG HG2 H 1.006 -6.005 8.431 1.00 . A A . 198 ARG HG2 1 1
4 5487 1 1 69 ARG HG3 H 0.608 -4.974 7.056 1.00 . A A . 198 ARG HG3 1 1
4 5488 1 1 69 ARG HH11 H 1.856 -5.544 10.878 1.00 . A A . 198 ARG HH11 1 1
4 5489 1 1 69 ARG HH12 H 3.069 -4.933 11.953 1.00 . A A . 198 ARG HH12 1 1
4 5490 1 1 69 ARG HH21 H 4.330 -2.657 9.661 1.00 . A A . 198 ARG HH21 1 1
4 5491 1 1 69 ARG HH22 H 4.470 -3.298 11.263 1.00 . A A . 198 ARG HH22 1 1
4 5492 1 1 69 ARG N N -1.524 -6.772 6.545 1.00 . A A . 198 ARG N 1 1
4 5493 1 1 69 ARG NE N 2.436 -4.086 8.969 1.00 . A A . 198 ARG NE 1 1
4 5494 1 1 69 ARG NH1 N 2.618 -4.923 11.060 1.00 . A A . 198 ARG NH1 1 1
4 5495 1 1 69 ARG NH2 N 4.019 -3.288 10.372 1.00 . A A . 198 ARG NH2 1 1
4 5496 1 1 69 ARG O O -3.453 -6.282 9.223 1.00 . A A . 198 ARG O 1 1
4 5497 1 1 70 ASP C C -5.527 -7.660 8.991 1.00 . A A . 199 ASP C 1 1
4 5498 1 1 70 ASP CA C -4.492 -8.778 9.142 1.00 . A A . 199 ASP CA 1 1
4 5499 1 1 70 ASP CB C -4.196 -9.038 10.619 1.00 . A A . 199 ASP CB 1 1
4 5500 1 1 70 ASP CG C -3.926 -7.710 11.329 1.00 . A A . 199 ASP CG 1 1
4 5501 1 1 70 ASP H H -2.624 -9.019 8.093 1.00 . A A . 199 ASP H 1 1
4 5502 1 1 70 ASP HA H -4.844 -9.683 8.673 1.00 . A A . 199 ASP HA 1 1
4 5503 1 1 70 ASP HB2 H -5.045 -9.526 11.076 1.00 . A A . 199 ASP HB2 1 1
4 5504 1 1 70 ASP HB3 H -3.326 -9.672 10.706 1.00 . A A . 199 ASP HB3 1 1
4 5505 1 1 70 ASP N N -3.184 -8.360 8.554 1.00 . A A . 199 ASP N 1 1
4 5506 1 1 70 ASP O O -6.312 -7.402 9.881 1.00 . A A . 199 ASP O 1 1
4 5507 1 1 70 ASP OD1 O -2.783 -7.288 11.339 1.00 . A A . 199 ASP OD1 1 1
4 5508 1 1 70 ASP OD2 O -4.871 -7.138 11.850 1.00 . A A . 199 ASP OD2 1 1
4 5509 1 1 71 GLY C C -5.815 -4.742 6.923 1.00 . A A . 200 GLY C 1 1
4 5510 1 1 71 GLY CA C -6.505 -5.890 7.660 1.00 . A A . 200 GLY CA 1 1
4 5511 1 1 71 GLY H H -4.887 -7.213 7.168 1.00 . A A . 200 GLY H 1 1
4 5512 1 1 71 GLY HA2 H -7.338 -6.251 7.073 1.00 . A A . 200 GLY HA2 1 1
4 5513 1 1 71 GLY HA3 H -6.860 -5.539 8.614 1.00 . A A . 200 GLY HA3 1 1
4 5514 1 1 71 GLY N N -5.529 -6.993 7.870 1.00 . A A . 200 GLY N 1 1
4 5515 1 1 71 GLY O O -6.318 -4.226 5.945 1.00 . A A . 200 GLY O 1 1
4 5516 1 1 72 HIS C C -3.012 -3.798 5.626 1.00 . A A . 201 HIS C 1 1
4 5517 1 1 72 HIS CA C -3.933 -3.231 6.709 1.00 . A A . 201 HIS CA 1 1
4 5518 1 1 72 HIS CB C -3.119 -2.561 7.816 1.00 . A A . 201 HIS CB 1 1
4 5519 1 1 72 HIS CD2 C -4.664 -0.454 7.535 1.00 . A A . 201 HIS CD2 1 1
4 5520 1 1 72 HIS CE1 C -4.235 0.507 9.430 1.00 . A A . 201 HIS CE1 1 1
4 5521 1 1 72 HIS CG C -3.766 -1.257 8.194 1.00 . A A . 201 HIS CG 1 1
4 5522 1 1 72 HIS H H -4.271 -4.773 8.171 1.00 . A A . 201 HIS H 1 1
4 5523 1 1 72 HIS HA H -4.629 -2.529 6.286 1.00 . A A . 201 HIS HA 1 1
4 5524 1 1 72 HIS HB2 H -3.083 -3.209 8.680 1.00 . A A . 201 HIS HB2 1 1
4 5525 1 1 72 HIS HB3 H -2.116 -2.375 7.464 1.00 . A A . 201 HIS HB3 1 1
4 5526 1 1 72 HIS HD1 H -2.904 -0.943 10.103 1.00 . A A . 201 HIS HD1 1 1
4 5527 1 1 72 HIS HD2 H -5.078 -0.655 6.559 1.00 . A A . 201 HIS HD2 1 1
4 5528 1 1 72 HIS HE1 H -4.236 1.206 10.253 1.00 . A A . 201 HIS HE1 1 1
4 5529 1 1 72 HIS N N -4.661 -4.341 7.384 1.00 . A A . 201 HIS N 1 1
4 5530 1 1 72 HIS ND1 N -3.507 -0.624 9.401 1.00 . A A . 201 HIS ND1 1 1
4 5531 1 1 72 HIS NE2 N -4.959 0.659 8.317 1.00 . A A . 201 HIS NE2 1 1
4 5532 1 1 72 HIS O O -3.212 -4.895 5.142 1.00 . A A . 201 HIS O 1 1
4 5533 1 1 73 ILE C C 0.295 -2.908 4.308 1.00 . A A . 202 ILE C 1 1
4 5534 1 1 73 ILE CA C -1.078 -3.577 4.189 1.00 . A A . 202 ILE CA 1 1
4 5535 1 1 73 ILE CB C -1.735 -3.204 2.861 1.00 . A A . 202 ILE CB 1 1
4 5536 1 1 73 ILE CD1 C -3.451 -3.927 1.198 1.00 . A A . 202 ILE CD1 1 1
4 5537 1 1 73 ILE CG1 C -2.986 -4.057 2.650 1.00 . A A . 202 ILE CG1 1 1
4 5538 1 1 73 ILE CG2 C -0.748 -3.456 1.719 1.00 . A A . 202 ILE CG2 1 1
4 5539 1 1 73 ILE H H -1.854 -2.183 5.640 1.00 . A A . 202 ILE H 1 1
4 5540 1 1 73 ILE HA H -0.982 -4.648 4.262 1.00 . A A . 202 ILE HA 1 1
4 5541 1 1 73 ILE HB H -2.007 -2.157 2.877 1.00 . A A . 202 ILE HB 1 1
4 5542 1 1 73 ILE HD11 H -2.799 -3.247 0.672 1.00 . A A . 202 ILE HD11 1 1
4 5543 1 1 73 ILE HD12 H -3.420 -4.896 0.720 1.00 . A A . 202 ILE HD12 1 1
4 5544 1 1 73 ILE HD13 H -4.462 -3.548 1.174 1.00 . A A . 202 ILE HD13 1 1
4 5545 1 1 73 ILE HG12 H -2.758 -5.091 2.865 1.00 . A A . 202 ILE HG12 1 1
4 5546 1 1 73 ILE HG13 H -3.771 -3.717 3.309 1.00 . A A . 202 ILE HG13 1 1
4 5547 1 1 73 ILE HG21 H 0.157 -2.893 1.893 1.00 . A A . 202 ILE HG21 1 1
4 5548 1 1 73 ILE HG22 H -0.514 -4.509 1.672 1.00 . A A . 202 ILE HG22 1 1
4 5549 1 1 73 ILE HG23 H -1.192 -3.145 0.784 1.00 . A A . 202 ILE HG23 1 1
4 5550 1 1 73 ILE N N -2.003 -3.065 5.240 1.00 . A A . 202 ILE N 1 1
4 5551 1 1 73 ILE O O 0.436 -1.849 4.886 1.00 . A A . 202 ILE O 1 1
4 5552 1 1 74 THR C C 3.414 -3.231 2.512 1.00 . A A . 203 THR C 1 1
4 5553 1 1 74 THR CA C 2.671 -2.933 3.816 1.00 . A A . 203 THR CA 1 1
4 5554 1 1 74 THR CB C 3.351 -3.628 4.997 1.00 . A A . 203 THR CB 1 1
4 5555 1 1 74 THR CG2 C 4.824 -3.221 5.052 1.00 . A A . 203 THR CG2 1 1
4 5556 1 1 74 THR H H 1.159 -4.372 3.288 1.00 . A A . 203 THR H 1 1
4 5557 1 1 74 THR HA H 2.618 -1.869 3.989 1.00 . A A . 203 THR HA 1 1
4 5558 1 1 74 THR HB H 3.281 -4.697 4.875 1.00 . A A . 203 THR HB 1 1
4 5559 1 1 74 THR HG1 H 1.827 -3.631 6.206 1.00 . A A . 203 THR HG1 1 1
4 5560 1 1 74 THR HG21 H 4.941 -2.231 4.636 1.00 . A A . 203 THR HG21 1 1
4 5561 1 1 74 THR HG22 H 5.160 -3.222 6.078 1.00 . A A . 203 THR HG22 1 1
4 5562 1 1 74 THR HG23 H 5.413 -3.923 4.480 1.00 . A A . 203 THR HG23 1 1
4 5563 1 1 74 THR N N 1.303 -3.522 3.754 1.00 . A A . 203 THR N 1 1
4 5564 1 1 74 THR O O 3.149 -4.216 1.854 1.00 . A A . 203 THR O 1 1
4 5565 1 1 74 THR OG1 O 2.706 -3.245 6.204 1.00 . A A . 203 THR OG1 1 1
4 5566 1 1 75 LEU C C 6.582 -2.788 1.140 1.00 . A A . 204 LEU C 1 1
4 5567 1 1 75 LEU CA C 5.084 -2.644 0.862 1.00 . A A . 204 LEU CA 1 1
4 5568 1 1 75 LEU CB C 4.818 -1.415 -0.008 1.00 . A A . 204 LEU CB 1 1
4 5569 1 1 75 LEU CD1 C 3.912 -0.676 -2.217 1.00 . A A . 204 LEU CD1 1 1
4 5570 1 1 75 LEU CD2 C 5.739 -2.375 -2.122 1.00 . A A . 204 LEU CD2 1 1
4 5571 1 1 75 LEU CG C 4.475 -1.861 -1.431 1.00 . A A . 204 LEU CG 1 1
4 5572 1 1 75 LEU H H 4.538 -1.600 2.670 1.00 . A A . 204 LEU H 1 1
4 5573 1 1 75 LEU HA H 4.706 -3.527 0.373 1.00 . A A . 204 LEU HA 1 1
4 5574 1 1 75 LEU HB2 H 3.992 -0.854 0.404 1.00 . A A . 204 LEU HB2 1 1
4 5575 1 1 75 LEU HB3 H 5.701 -0.793 -0.033 1.00 . A A . 204 LEU HB3 1 1
4 5576 1 1 75 LEU HD11 H 3.516 0.058 -1.529 1.00 . A A . 204 LEU HD11 1 1
4 5577 1 1 75 LEU HD12 H 4.698 -0.229 -2.807 1.00 . A A . 204 LEU HD12 1 1
4 5578 1 1 75 LEU HD13 H 3.123 -1.019 -2.870 1.00 . A A . 204 LEU HD13 1 1
4 5579 1 1 75 LEU HD21 H 6.495 -2.584 -1.381 1.00 . A A . 204 LEU HD21 1 1
4 5580 1 1 75 LEU HD22 H 5.509 -3.280 -2.666 1.00 . A A . 204 LEU HD22 1 1
4 5581 1 1 75 LEU HD23 H 6.104 -1.626 -2.809 1.00 . A A . 204 LEU HD23 1 1
4 5582 1 1 75 LEU HG H 3.737 -2.649 -1.392 1.00 . A A . 204 LEU HG 1 1
4 5583 1 1 75 LEU N N 4.338 -2.392 2.130 1.00 . A A . 204 LEU N 1 1
4 5584 1 1 75 LEU O O 7.189 -1.957 1.786 1.00 . A A . 204 LEU O 1 1
4 5585 1 1 76 SER C C 9.369 -4.094 -0.470 1.00 . A A . 205 SER C 1 1
4 5586 1 1 76 SER CA C 8.639 -4.043 0.873 1.00 . A A . 205 SER CA 1 1
4 5587 1 1 76 SER CB C 8.747 -5.385 1.595 1.00 . A A . 205 SER CB 1 1
4 5588 1 1 76 SER H H 6.670 -4.492 0.127 1.00 . A A . 205 SER H 1 1
4 5589 1 1 76 SER HA H 9.043 -3.256 1.491 1.00 . A A . 205 SER HA 1 1
4 5590 1 1 76 SER HB2 H 7.810 -5.910 1.522 1.00 . A A . 205 SER HB2 1 1
4 5591 1 1 76 SER HB3 H 9.525 -5.978 1.133 1.00 . A A . 205 SER HB3 1 1
4 5592 1 1 76 SER HG H 9.968 -4.876 3.020 1.00 . A A . 205 SER HG 1 1
4 5593 1 1 76 SER N N 7.181 -3.838 0.648 1.00 . A A . 205 SER N 1 1
4 5594 1 1 76 SER O O 9.100 -4.937 -1.304 1.00 . A A . 205 SER O 1 1
4 5595 1 1 76 SER OG O 9.052 -5.159 2.964 1.00 . A A . 205 SER OG 1 1
4 5596 1 1 77 HIS C C 12.474 -3.671 -1.741 1.00 . A A . 206 HIS C 1 1
4 5597 1 1 77 HIS CA C 11.043 -3.179 -1.969 1.00 . A A . 206 HIS CA 1 1
4 5598 1 1 77 HIS CB C 11.049 -1.714 -2.420 1.00 . A A . 206 HIS CB 1 1
4 5599 1 1 77 HIS CD2 C 8.467 -1.388 -2.029 1.00 . A A . 206 HIS CD2 1 1
4 5600 1 1 77 HIS CE1 C 8.541 0.538 -1.041 1.00 . A A . 206 HIS CE1 1 1
4 5601 1 1 77 HIS CG C 9.791 -1.028 -1.957 1.00 . A A . 206 HIS CG 1 1
4 5602 1 1 77 HIS H H 10.486 -2.524 0.005 1.00 . A A . 206 HIS H 1 1
4 5603 1 1 77 HIS HA H 10.546 -3.790 -2.704 1.00 . A A . 206 HIS HA 1 1
4 5604 1 1 77 HIS HB2 H 11.906 -1.213 -1.996 1.00 . A A . 206 HIS HB2 1 1
4 5605 1 1 77 HIS HB3 H 11.105 -1.670 -3.497 1.00 . A A . 206 HIS HB3 1 1
4 5606 1 1 77 HIS HD1 H 10.610 0.735 -1.117 1.00 . A A . 206 HIS HD1 1 1
4 5607 1 1 77 HIS HD2 H 8.093 -2.300 -2.468 1.00 . A A . 206 HIS HD2 1 1
4 5608 1 1 77 HIS HE1 H 8.250 1.453 -0.544 1.00 . A A . 206 HIS HE1 1 1
4 5609 1 1 77 HIS N N 10.290 -3.193 -0.683 1.00 . A A . 206 HIS N 1 1
4 5610 1 1 77 HIS ND1 N 9.813 0.204 -1.323 1.00 . A A . 206 HIS ND1 1 1
4 5611 1 1 77 HIS NE2 N 7.680 -0.398 -1.450 1.00 . A A . 206 HIS NE2 1 1
4 5612 1 1 77 HIS O O 13.022 -3.535 -0.664 1.00 . A A . 206 HIS O 1 1
4 5613 1 1 78 ASN C C 15.352 -3.647 -1.936 1.00 . A A . 207 ASN C 1 1
4 5614 1 1 78 ASN CA C 14.482 -4.734 -2.575 1.00 . A A . 207 ASN CA 1 1
4 5615 1 1 78 ASN CB C 14.966 -5.046 -3.992 1.00 . A A . 207 ASN CB 1 1
4 5616 1 1 78 ASN CG C 15.160 -3.740 -4.764 1.00 . A A . 207 ASN CG 1 1
4 5617 1 1 78 ASN H H 12.630 -4.340 -3.604 1.00 . A A . 207 ASN H 1 1
4 5618 1 1 78 ASN HA H 14.496 -5.630 -1.975 1.00 . A A . 207 ASN HA 1 1
4 5619 1 1 78 ASN HB2 H 15.904 -5.579 -3.943 1.00 . A A . 207 ASN HB2 1 1
4 5620 1 1 78 ASN HB3 H 14.232 -5.655 -4.497 1.00 . A A . 207 ASN HB3 1 1
4 5621 1 1 78 ASN HD21 H 13.531 -3.988 -5.872 1.00 . A A . 207 ASN HD21 1 1
4 5622 1 1 78 ASN HD22 H 14.410 -2.571 -6.183 1.00 . A A . 207 ASN HD22 1 1
4 5623 1 1 78 ASN N N 13.086 -4.239 -2.742 1.00 . A A . 207 ASN N 1 1
4 5624 1 1 78 ASN ND2 N 14.296 -3.406 -5.682 1.00 . A A . 207 ASN ND2 1 1
4 5625 1 1 78 ASN O O 16.395 -3.922 -1.375 1.00 . A A . 207 ASN O 1 1
4 5626 1 1 78 ASN OD1 O 16.108 -3.017 -4.530 1.00 . A A . 207 ASN OD1 1 1
4 5627 1 1 79 GLY C C 15.283 -1.067 0.024 1.00 . A A . 208 GLY C 1 1
4 5628 1 1 79 GLY CA C 15.734 -1.312 -1.418 1.00 . A A . 208 GLY CA 1 1
4 5629 1 1 79 GLY H H 14.090 -2.212 -2.477 1.00 . A A . 208 GLY H 1 1
4 5630 1 1 79 GLY HA2 H 16.780 -1.584 -1.426 1.00 . A A . 208 GLY HA2 1 1
4 5631 1 1 79 GLY HA3 H 15.593 -0.408 -1.993 1.00 . A A . 208 GLY HA3 1 1
4 5632 1 1 79 GLY N N 14.932 -2.414 -2.018 1.00 . A A . 208 GLY N 1 1
4 5633 1 1 79 GLY O O 16.066 -0.688 0.872 1.00 . A A . 208 GLY O 1 1
4 5634 1 1 80 LYS C C 12.011 -1.230 1.753 1.00 . A A . 209 LYS C 1 1
4 5635 1 1 80 LYS CA C 13.532 -1.058 1.700 1.00 . A A . 209 LYS CA 1 1
4 5636 1 1 80 LYS CB C 13.918 0.384 2.034 1.00 . A A . 209 LYS CB 1 1
4 5637 1 1 80 LYS CD C 14.038 2.721 1.160 1.00 . A A . 209 LYS CD 1 1
4 5638 1 1 80 LYS CE C 13.024 3.718 0.594 1.00 . A A . 209 LYS CE 1 1
4 5639 1 1 80 LYS CG C 13.578 1.294 0.853 1.00 . A A . 209 LYS CG 1 1
4 5640 1 1 80 LYS H H 13.409 -1.588 -0.387 1.00 . A A . 209 LYS H 1 1
4 5641 1 1 80 LYS HA H 14.012 -1.737 2.384 1.00 . A A . 209 LYS HA 1 1
4 5642 1 1 80 LYS HB2 H 13.372 0.708 2.909 1.00 . A A . 209 LYS HB2 1 1
4 5643 1 1 80 LYS HB3 H 14.978 0.436 2.233 1.00 . A A . 209 LYS HB3 1 1
4 5644 1 1 80 LYS HD2 H 14.114 2.853 2.230 1.00 . A A . 209 LYS HD2 1 1
4 5645 1 1 80 LYS HD3 H 15.001 2.894 0.705 1.00 . A A . 209 LYS HD3 1 1
4 5646 1 1 80 LYS HE2 H 12.669 3.384 -0.373 1.00 . A A . 209 LYS HE2 1 1
4 5647 1 1 80 LYS HE3 H 12.197 3.844 1.276 1.00 . A A . 209 LYS HE3 1 1
4 5648 1 1 80 LYS HG2 H 14.080 0.936 -0.034 1.00 . A A . 209 LYS HG2 1 1
4 5649 1 1 80 LYS HG3 H 12.510 1.289 0.691 1.00 . A A . 209 LYS HG3 1 1
4 5650 1 1 80 LYS HZ1 H 14.644 4.832 -0.089 1.00 . A A . 209 LYS HZ1 1 1
4 5651 1 1 80 LYS HZ2 H 13.183 5.698 -0.027 1.00 . A A . 209 LYS HZ2 1 1
4 5652 1 1 80 LYS HZ3 H 14.024 5.353 1.405 1.00 . A A . 209 LYS HZ3 1 1
4 5653 1 1 80 LYS N N 14.027 -1.281 0.310 1.00 . A A . 209 LYS N 1 1
4 5654 1 1 80 LYS NZ N 13.775 4.997 0.461 1.00 . A A . 209 LYS NZ 1 1
4 5655 1 1 80 LYS O O 11.386 -1.615 0.785 1.00 . A A . 209 LYS O 1 1
4 5656 1 1 81 ASP C C 9.272 0.274 3.150 1.00 . A A . 210 ASP C 1 1
4 5657 1 1 81 ASP CA C 9.935 -1.096 2.993 1.00 . A A . 210 ASP CA 1 1
4 5658 1 1 81 ASP CB C 9.723 -1.942 4.250 1.00 . A A . 210 ASP CB 1 1
4 5659 1 1 81 ASP CG C 10.661 -1.462 5.359 1.00 . A A . 210 ASP CG 1 1
4 5660 1 1 81 ASP H H 11.933 -0.640 3.646 1.00 . A A . 210 ASP H 1 1
4 5661 1 1 81 ASP HA H 9.540 -1.610 2.133 1.00 . A A . 210 ASP HA 1 1
4 5662 1 1 81 ASP HB2 H 8.701 -1.841 4.577 1.00 . A A . 210 ASP HB2 1 1
4 5663 1 1 81 ASP HB3 H 9.931 -2.978 4.027 1.00 . A A . 210 ASP HB3 1 1
4 5664 1 1 81 ASP N N 11.412 -0.948 2.878 1.00 . A A . 210 ASP N 1 1
4 5665 1 1 81 ASP O O 9.910 1.248 3.500 1.00 . A A . 210 ASP O 1 1
4 5666 1 1 81 ASP OD1 O 11.036 -0.301 5.331 1.00 . A A . 210 ASP OD1 1 1
4 5667 1 1 81 ASP OD2 O 10.989 -2.265 6.218 1.00 . A A . 210 ASP OD2 1 1
4 5668 1 1 82 VAL C C 5.846 1.435 3.493 1.00 . A A . 211 VAL C 1 1
4 5669 1 1 82 VAL CA C 7.288 1.662 3.031 1.00 . A A . 211 VAL CA 1 1
4 5670 1 1 82 VAL CB C 7.312 2.273 1.631 1.00 . A A . 211 VAL CB 1 1
4 5671 1 1 82 VAL CG1 C 6.327 3.441 1.565 1.00 . A A . 211 VAL CG1 1 1
4 5672 1 1 82 VAL CG2 C 8.724 2.781 1.323 1.00 . A A . 211 VAL CG2 1 1
4 5673 1 1 82 VAL H H 7.499 -0.441 2.617 1.00 . A A . 211 VAL H 1 1
4 5674 1 1 82 VAL HA H 7.810 2.304 3.724 1.00 . A A . 211 VAL HA 1 1
4 5675 1 1 82 VAL HB H 7.031 1.524 0.906 1.00 . A A . 211 VAL HB 1 1
4 5676 1 1 82 VAL HG11 H 6.233 3.889 2.544 1.00 . A A . 211 VAL HG11 1 1
4 5677 1 1 82 VAL HG12 H 6.689 4.180 0.865 1.00 . A A . 211 VAL HG12 1 1
4 5678 1 1 82 VAL HG13 H 5.362 3.080 1.241 1.00 . A A . 211 VAL HG13 1 1
4 5679 1 1 82 VAL HG21 H 9.022 3.494 2.076 1.00 . A A . 211 VAL HG21 1 1
4 5680 1 1 82 VAL HG22 H 9.413 1.950 1.320 1.00 . A A . 211 VAL HG22 1 1
4 5681 1 1 82 VAL HG23 H 8.730 3.258 0.354 1.00 . A A . 211 VAL HG23 1 1
4 5682 1 1 82 VAL N N 7.995 0.357 2.897 1.00 . A A . 211 VAL N 1 1
4 5683 1 1 82 VAL O O 5.226 0.445 3.160 1.00 . A A . 211 VAL O 1 1
4 5684 1 1 83 GLU C C 2.923 2.319 3.576 1.00 . A A . 212 GLU C 1 1
4 5685 1 1 83 GLU CA C 3.906 2.178 4.742 1.00 . A A . 212 GLU CA 1 1
4 5686 1 1 83 GLU CB C 3.700 3.303 5.757 1.00 . A A . 212 GLU CB 1 1
4 5687 1 1 83 GLU CD C 4.788 5.541 5.539 1.00 . A A . 212 GLU CD 1 1
4 5688 1 1 83 GLU CG C 3.657 4.647 5.028 1.00 . A A . 212 GLU CG 1 1
4 5689 1 1 83 GLU H H 5.824 3.135 4.518 1.00 . A A . 212 GLU H 1 1
4 5690 1 1 83 GLU HA H 3.785 1.221 5.223 1.00 . A A . 212 GLU HA 1 1
4 5691 1 1 83 GLU HB2 H 2.768 3.147 6.282 1.00 . A A . 212 GLU HB2 1 1
4 5692 1 1 83 GLU HB3 H 4.516 3.304 6.463 1.00 . A A . 212 GLU HB3 1 1
4 5693 1 1 83 GLU HG2 H 3.777 4.484 3.966 1.00 . A A . 212 GLU HG2 1 1
4 5694 1 1 83 GLU HG3 H 2.708 5.128 5.214 1.00 . A A . 212 GLU HG3 1 1
4 5695 1 1 83 GLU N N 5.307 2.345 4.260 1.00 . A A . 212 GLU N 1 1
4 5696 1 1 83 GLU O O 3.248 2.866 2.540 1.00 . A A . 212 GLU O 1 1
4 5697 1 1 83 GLU OE1 O 5.892 5.413 5.036 1.00 . A A . 212 GLU OE1 1 1
4 5698 1 1 83 GLU OE2 O 4.531 6.339 6.426 1.00 . A A . 212 GLU OE2 1 1
4 5699 1 1 84 LEU C C -0.609 2.461 3.188 1.00 . A A . 213 LEU C 1 1
4 5700 1 1 84 LEU CA C 0.720 1.937 2.640 1.00 . A A . 213 LEU CA 1 1
4 5701 1 1 84 LEU CB C 0.559 0.511 2.112 1.00 . A A . 213 LEU CB 1 1
4 5702 1 1 84 LEU CD1 C 1.348 -1.092 0.367 1.00 . A A . 213 LEU CD1 1 1
4 5703 1 1 84 LEU CD2 C 0.465 1.146 -0.302 1.00 . A A . 213 LEU CD2 1 1
4 5704 1 1 84 LEU CG C 1.261 0.383 0.760 1.00 . A A . 213 LEU CG 1 1
4 5705 1 1 84 LEU H H 1.482 1.394 4.581 1.00 . A A . 213 LEU H 1 1
4 5706 1 1 84 LEU HA H 1.086 2.581 1.856 1.00 . A A . 213 LEU HA 1 1
4 5707 1 1 84 LEU HB2 H 0.997 -0.184 2.815 1.00 . A A . 213 LEU HB2 1 1
4 5708 1 1 84 LEU HB3 H -0.491 0.289 1.993 1.00 . A A . 213 LEU HB3 1 1
4 5709 1 1 84 LEU HD11 H 1.508 -1.692 1.252 1.00 . A A . 213 LEU HD11 1 1
4 5710 1 1 84 LEU HD12 H 0.427 -1.393 -0.109 1.00 . A A . 213 LEU HD12 1 1
4 5711 1 1 84 LEU HD13 H 2.171 -1.235 -0.318 1.00 . A A . 213 LEU HD13 1 1
4 5712 1 1 84 LEU HD21 H 0.309 2.163 0.028 1.00 . A A . 213 LEU HD21 1 1
4 5713 1 1 84 LEU HD22 H 1.015 1.149 -1.231 1.00 . A A . 213 LEU HD22 1 1
4 5714 1 1 84 LEU HD23 H -0.490 0.665 -0.450 1.00 . A A . 213 LEU HD23 1 1
4 5715 1 1 84 LEU HG H 2.257 0.795 0.832 1.00 . A A . 213 LEU HG 1 1
4 5716 1 1 84 LEU N N 1.724 1.831 3.738 1.00 . A A . 213 LEU N 1 1
4 5717 1 1 84 LEU O O -0.664 3.056 4.246 1.00 . A A . 213 LEU O 1 1
4 5718 1 1 85 LEU C C -4.123 2.208 2.047 1.00 . A A . 214 LEU C 1 1
4 5719 1 1 85 LEU CA C -3.008 2.728 2.958 1.00 . A A . 214 LEU CA 1 1
4 5720 1 1 85 LEU CB C -2.923 4.253 2.884 1.00 . A A . 214 LEU CB 1 1
4 5721 1 1 85 LEU CD1 C -3.065 6.086 1.192 1.00 . A A . 214 LEU CD1 1 1
4 5722 1 1 85 LEU CD2 C -1.020 4.656 1.318 1.00 . A A . 214 LEU CD2 1 1
4 5723 1 1 85 LEU CG C -2.543 4.674 1.464 1.00 . A A . 214 LEU CG 1 1
4 5724 1 1 85 LEU H H -1.617 1.760 1.627 1.00 . A A . 214 LEU H 1 1
4 5725 1 1 85 LEU HA H -3.176 2.417 3.977 1.00 . A A . 214 LEU HA 1 1
4 5726 1 1 85 LEU HB2 H -3.881 4.680 3.144 1.00 . A A . 214 LEU HB2 1 1
4 5727 1 1 85 LEU HB3 H -2.171 4.605 3.575 1.00 . A A . 214 LEU HB3 1 1
4 5728 1 1 85 LEU HD11 H -4.039 6.204 1.646 1.00 . A A . 214 LEU HD11 1 1
4 5729 1 1 85 LEU HD12 H -2.382 6.809 1.614 1.00 . A A . 214 LEU HD12 1 1
4 5730 1 1 85 LEU HD13 H -3.142 6.243 0.127 1.00 . A A . 214 LEU HD13 1 1
4 5731 1 1 85 LEU HD21 H -0.564 4.714 2.296 1.00 . A A . 214 LEU HD21 1 1
4 5732 1 1 85 LEU HD22 H -0.716 3.742 0.832 1.00 . A A . 214 LEU HD22 1 1
4 5733 1 1 85 LEU HD23 H -0.706 5.502 0.724 1.00 . A A . 214 LEU HD23 1 1
4 5734 1 1 85 LEU HG H -2.983 3.987 0.756 1.00 . A A . 214 LEU HG 1 1
4 5735 1 1 85 LEU N N -1.682 2.243 2.477 1.00 . A A . 214 LEU N 1 1
4 5736 1 1 85 LEU O O -3.871 1.670 0.987 1.00 . A A . 214 LEU O 1 1
4 5737 1 1 86 ASP C C -6.709 2.827 0.429 1.00 . A A . 215 ASP C 1 1
4 5738 1 1 86 ASP CA C -6.483 1.876 1.608 1.00 . A A . 215 ASP CA 1 1
4 5739 1 1 86 ASP CB C -7.698 1.875 2.537 1.00 . A A . 215 ASP CB 1 1
4 5740 1 1 86 ASP CG C -8.597 0.684 2.197 1.00 . A A . 215 ASP CG 1 1
4 5741 1 1 86 ASP H H -5.536 2.798 3.311 1.00 . A A . 215 ASP H 1 1
4 5742 1 1 86 ASP HA H -6.286 0.877 1.256 1.00 . A A . 215 ASP HA 1 1
4 5743 1 1 86 ASP HB2 H -7.367 1.796 3.563 1.00 . A A . 215 ASP HB2 1 1
4 5744 1 1 86 ASP HB3 H -8.252 2.791 2.407 1.00 . A A . 215 ASP HB3 1 1
4 5745 1 1 86 ASP N N -5.353 2.362 2.452 1.00 . A A . 215 ASP N 1 1
4 5746 1 1 86 ASP O O -7.209 2.436 -0.607 1.00 . A A . 215 ASP O 1 1
4 5747 1 1 86 ASP OD1 O -8.315 0.014 1.217 1.00 . A A . 215 ASP OD1 1 1
4 5748 1 1 86 ASP OD2 O -9.553 0.463 2.922 1.00 . A A . 215 ASP OD2 1 1
4 5749 1 1 87 ASP C C -5.701 4.630 -1.749 1.00 . A A . 216 ASP C 1 1
4 5750 1 1 87 ASP CA C -6.539 5.043 -0.535 1.00 . A A . 216 ASP CA 1 1
4 5751 1 1 87 ASP CB C -6.057 6.384 0.019 1.00 . A A . 216 ASP CB 1 1
4 5752 1 1 87 ASP CG C -6.987 7.500 -0.464 1.00 . A A . 216 ASP CG 1 1
4 5753 1 1 87 ASP H H -5.942 4.366 1.422 1.00 . A A . 216 ASP H 1 1
4 5754 1 1 87 ASP HA H -7.582 5.107 -0.802 1.00 . A A . 216 ASP HA 1 1
4 5755 1 1 87 ASP HB2 H -6.065 6.351 1.099 1.00 . A A . 216 ASP HB2 1 1
4 5756 1 1 87 ASP HB3 H -5.054 6.578 -0.329 1.00 . A A . 216 ASP HB3 1 1
4 5757 1 1 87 ASP N N -6.344 4.070 0.578 1.00 . A A . 216 ASP N 1 1
4 5758 1 1 87 ASP O O -6.215 4.435 -2.833 1.00 . A A . 216 ASP O 1 1
4 5759 1 1 87 ASP OD1 O -8.179 7.393 -0.231 1.00 . A A . 216 ASP OD1 1 1
4 5760 1 1 87 ASP OD2 O -6.489 8.442 -1.058 1.00 . A A . 216 ASP OD2 1 1
4 5761 1 1 88 LEU C C -3.657 2.589 -2.961 1.00 . A A . 217 LEU C 1 1
4 5762 1 1 88 LEU CA C -3.546 4.096 -2.719 1.00 . A A . 217 LEU CA 1 1
4 5763 1 1 88 LEU CB C -2.127 4.469 -2.290 1.00 . A A . 217 LEU CB 1 1
4 5764 1 1 88 LEU CD1 C -0.810 6.478 -2.974 1.00 . A A . 217 LEU CD1 1 1
4 5765 1 1 88 LEU CD2 C -0.283 4.246 -3.960 1.00 . A A . 217 LEU CD2 1 1
4 5766 1 1 88 LEU CG C -1.406 5.153 -3.452 1.00 . A A . 217 LEU CG 1 1
4 5767 1 1 88 LEU H H -4.020 4.658 -0.694 1.00 . A A . 217 LEU H 1 1
4 5768 1 1 88 LEU HA H -3.819 4.641 -3.608 1.00 . A A . 217 LEU HA 1 1
4 5769 1 1 88 LEU HB2 H -2.172 5.142 -1.446 1.00 . A A . 217 LEU HB2 1 1
4 5770 1 1 88 LEU HB3 H -1.589 3.576 -2.011 1.00 . A A . 217 LEU HB3 1 1
4 5771 1 1 88 LEU HD11 H -1.505 6.966 -2.306 1.00 . A A . 217 LEU HD11 1 1
4 5772 1 1 88 LEU HD12 H 0.118 6.290 -2.453 1.00 . A A . 217 LEU HD12 1 1
4 5773 1 1 88 LEU HD13 H -0.621 7.116 -3.825 1.00 . A A . 217 LEU HD13 1 1
4 5774 1 1 88 LEU HD21 H -0.593 3.213 -3.885 1.00 . A A . 217 LEU HD21 1 1
4 5775 1 1 88 LEU HD22 H -0.067 4.483 -4.991 1.00 . A A . 217 LEU HD22 1 1
4 5776 1 1 88 LEU HD23 H 0.603 4.398 -3.361 1.00 . A A . 217 LEU HD23 1 1
4 5777 1 1 88 LEU HG H -2.108 5.342 -4.251 1.00 . A A . 217 LEU HG 1 1
4 5778 1 1 88 LEU N N -4.415 4.497 -1.576 1.00 . A A . 217 LEU N 1 1
4 5779 1 1 88 LEU O O -3.477 2.113 -4.065 1.00 . A A . 217 LEU O 1 1
4 5780 1 1 89 ALA C C -4.784 0.026 -3.416 1.00 . A A . 218 ALA C 1 1
4 5781 1 1 89 ALA CA C -4.073 0.361 -2.101 1.00 . A A . 218 ALA CA 1 1
4 5782 1 1 89 ALA CB C -4.913 -0.096 -0.909 1.00 . A A . 218 ALA CB 1 1
4 5783 1 1 89 ALA H H -4.090 2.240 -1.055 1.00 . A A . 218 ALA H 1 1
4 5784 1 1 89 ALA HA H -3.102 -0.106 -2.068 1.00 . A A . 218 ALA HA 1 1
4 5785 1 1 89 ALA HB1 H -5.590 0.695 -0.622 1.00 . A A . 218 ALA HB1 1 1
4 5786 1 1 89 ALA HB2 H -5.479 -0.974 -1.181 1.00 . A A . 218 ALA HB2 1 1
4 5787 1 1 89 ALA HB3 H -4.262 -0.330 -0.079 1.00 . A A . 218 ALA HB3 1 1
4 5788 1 1 89 ALA N N -3.950 1.836 -1.936 1.00 . A A . 218 ALA N 1 1
4 5789 1 1 89 ALA O O -4.215 -0.580 -4.303 1.00 . A A . 218 ALA O 1 1
4 5790 1 1 90 HIS C C -6.621 1.272 -5.795 1.00 . A A . 219 HIS C 1 1
4 5791 1 1 90 HIS CA C -6.768 0.116 -4.803 1.00 . A A . 219 HIS CA 1 1
4 5792 1 1 90 HIS CB C -8.226 -0.038 -4.369 1.00 . A A . 219 HIS CB 1 1
4 5793 1 1 90 HIS CD2 C -8.928 -0.468 -6.865 1.00 . A A . 219 HIS CD2 1 1
4 5794 1 1 90 HIS CE1 C -10.601 -1.795 -6.496 1.00 . A A . 219 HIS CE1 1 1
4 5795 1 1 90 HIS CG C -9.028 -0.613 -5.503 1.00 . A A . 219 HIS CG 1 1
4 5796 1 1 90 HIS H H -6.463 0.900 -2.819 1.00 . A A . 219 HIS H 1 1
4 5797 1 1 90 HIS HA H -6.414 -0.804 -5.242 1.00 . A A . 219 HIS HA 1 1
4 5798 1 1 90 HIS HB2 H -8.280 -0.700 -3.517 1.00 . A A . 219 HIS HB2 1 1
4 5799 1 1 90 HIS HB3 H -8.625 0.929 -4.100 1.00 . A A . 219 HIS HB3 1 1
4 5800 1 1 90 HIS HD1 H -10.437 -1.767 -4.422 1.00 . A A . 219 HIS HD1 1 1
4 5801 1 1 90 HIS HD2 H -8.190 0.134 -7.374 1.00 . A A . 219 HIS HD2 1 1
4 5802 1 1 90 HIS HE1 H -11.447 -2.450 -6.642 1.00 . A A . 219 HIS HE1 1 1
4 5803 1 1 90 HIS N N -6.022 0.414 -3.547 1.00 . A A . 219 HIS N 1 1
4 5804 1 1 90 HIS ND1 N -10.102 -1.463 -5.291 1.00 . A A . 219 HIS ND1 1 1
4 5805 1 1 90 HIS NE2 N -9.922 -1.216 -7.490 1.00 . A A . 219 HIS NE2 1 1
4 5806 1 1 90 HIS O O -7.517 2.076 -5.961 1.00 . A A . 219 HIS O 1 1
4 5807 1 1 91 THR C C -4.080 2.197 -8.312 1.00 . A A . 220 THR C 1 1
4 5808 1 1 91 THR CA C -5.302 2.471 -7.435 1.00 . A A . 220 THR CA 1 1
4 5809 1 1 91 THR CB C -5.079 3.719 -6.580 1.00 . A A . 220 THR CB 1 1
4 5810 1 1 91 THR CG2 C -4.491 4.834 -7.445 1.00 . A A . 220 THR CG2 1 1
4 5811 1 1 91 THR H H -4.787 0.707 -6.308 1.00 . A A . 220 THR H 1 1
4 5812 1 1 91 THR HA H -6.180 2.594 -8.043 1.00 . A A . 220 THR HA 1 1
4 5813 1 1 91 THR HB H -4.393 3.490 -5.779 1.00 . A A . 220 THR HB 1 1
4 5814 1 1 91 THR HG1 H -6.499 3.614 -5.253 1.00 . A A . 220 THR HG1 1 1
4 5815 1 1 91 THR HG21 H -4.967 4.826 -8.414 1.00 . A A . 220 THR HG21 1 1
4 5816 1 1 91 THR HG22 H -4.661 5.787 -6.967 1.00 . A A . 220 THR HG22 1 1
4 5817 1 1 91 THR HG23 H -3.430 4.675 -7.563 1.00 . A A . 220 THR HG23 1 1
4 5818 1 1 91 THR N N -5.499 1.364 -6.456 1.00 . A A . 220 THR N 1 1
4 5819 1 1 91 THR O O -4.131 2.314 -9.520 1.00 . A A . 220 THR O 1 1
4 5820 1 1 91 THR OG1 O -6.320 4.145 -6.034 1.00 . A A . 220 THR OG1 1 1
4 5821 1 1 92 ILE C C -1.867 0.228 -9.239 1.00 . A A . 221 ILE C 1 1
4 5822 1 1 92 ILE CA C -1.752 1.565 -8.505 1.00 . A A . 221 ILE CA 1 1
4 5823 1 1 92 ILE CB C -0.623 1.514 -7.475 1.00 . A A . 221 ILE CB 1 1
4 5824 1 1 92 ILE CD1 C -1.968 -0.063 -6.063 1.00 . A A . 221 ILE CD1 1 1
4 5825 1 1 92 ILE CG1 C -0.627 0.156 -6.767 1.00 . A A . 221 ILE CG1 1 1
4 5826 1 1 92 ILE CG2 C -0.815 2.627 -6.443 1.00 . A A . 221 ILE CG2 1 1
4 5827 1 1 92 ILE H H -2.961 1.757 -6.738 1.00 . A A . 221 ILE H 1 1
4 5828 1 1 92 ILE HA H -1.571 2.364 -9.206 1.00 . A A . 221 ILE HA 1 1
4 5829 1 1 92 ILE HB H 0.322 1.651 -7.977 1.00 . A A . 221 ILE HB 1 1
4 5830 1 1 92 ILE HD11 H -2.152 0.749 -5.376 1.00 . A A . 221 ILE HD11 1 1
4 5831 1 1 92 ILE HD12 H -2.759 -0.101 -6.796 1.00 . A A . 221 ILE HD12 1 1
4 5832 1 1 92 ILE HD13 H -1.938 -0.995 -5.519 1.00 . A A . 221 ILE HD13 1 1
4 5833 1 1 92 ILE HG12 H -0.470 -0.626 -7.493 1.00 . A A . 221 ILE HG12 1 1
4 5834 1 1 92 ILE HG13 H 0.165 0.134 -6.037 1.00 . A A . 221 ILE HG13 1 1
4 5835 1 1 92 ILE HG21 H -1.284 3.477 -6.913 1.00 . A A . 221 ILE HG21 1 1
4 5836 1 1 92 ILE HG22 H -1.441 2.269 -5.639 1.00 . A A . 221 ILE HG22 1 1
4 5837 1 1 92 ILE HG23 H 0.147 2.920 -6.047 1.00 . A A . 221 ILE HG23 1 1
4 5838 1 1 92 ILE N N -2.982 1.840 -7.712 1.00 . A A . 221 ILE N 1 1
4 5839 1 1 92 ILE O O -2.305 -0.760 -8.684 1.00 . A A . 221 ILE O 1 1
4 5840 1 1 93 ARG C C -0.234 -1.873 -11.042 1.00 . A A . 222 ARG C 1 1
4 5841 1 1 93 ARG CA C -1.535 -1.093 -11.241 1.00 . A A . 222 ARG CA 1 1
4 5842 1 1 93 ARG CB C -1.694 -0.675 -12.703 1.00 . A A . 222 ARG CB 1 1
4 5843 1 1 93 ARG CD C -3.716 0.743 -13.081 1.00 . A A . 222 ARG CD 1 1
4 5844 1 1 93 ARG CG C -3.175 -0.689 -13.082 1.00 . A A . 222 ARG CG 1 1
4 5845 1 1 93 ARG CZ C -5.814 1.269 -11.994 1.00 . A A . 222 ARG CZ 1 1
4 5846 1 1 93 ARG H H -1.103 0.990 -10.904 1.00 . A A . 222 ARG H 1 1
4 5847 1 1 93 ARG HA H -2.383 -1.679 -10.925 1.00 . A A . 222 ARG HA 1 1
4 5848 1 1 93 ARG HB2 H -1.296 0.321 -12.837 1.00 . A A . 222 ARG HB2 1 1
4 5849 1 1 93 ARG HB3 H -1.156 -1.365 -13.336 1.00 . A A . 222 ARG HB3 1 1
4 5850 1 1 93 ARG HD2 H -2.902 1.451 -13.002 1.00 . A A . 222 ARG HD2 1 1
4 5851 1 1 93 ARG HD3 H -4.293 0.929 -13.974 1.00 . A A . 222 ARG HD3 1 1
4 5852 1 1 93 ARG HE H -4.255 0.535 -11.007 1.00 . A A . 222 ARG HE 1 1
4 5853 1 1 93 ARG HG2 H -3.290 -1.117 -14.068 1.00 . A A . 222 ARG HG2 1 1
4 5854 1 1 93 ARG HG3 H -3.725 -1.279 -12.365 1.00 . A A . 222 ARG HG3 1 1
4 5855 1 1 93 ARG HH11 H -5.285 2.897 -13.030 1.00 . A A . 222 ARG HH11 1 1
4 5856 1 1 93 ARG HH12 H -6.980 2.728 -12.714 1.00 . A A . 222 ARG HH12 1 1
4 5857 1 1 93 ARG HH21 H -6.628 -0.256 -10.983 1.00 . A A . 222 ARG HH21 1 1
4 5858 1 1 93 ARG HH22 H -7.740 0.942 -11.555 1.00 . A A . 222 ARG HH22 1 1
4 5859 1 1 93 ARG N N -1.464 0.184 -10.477 1.00 . A A . 222 ARG N 1 1
4 5860 1 1 93 ARG NE N -4.593 0.821 -11.881 1.00 . A A . 222 ARG NE 1 1
4 5861 1 1 93 ARG NH1 N -6.044 2.385 -12.629 1.00 . A A . 222 ARG NH1 1 1
4 5862 1 1 93 ARG NH2 N -6.805 0.600 -11.470 1.00 . A A . 222 ARG NH2 1 1
4 5863 1 1 93 ARG O O 0.822 -1.451 -11.469 1.00 . A A . 222 ARG O 1 1
4 5864 1 1 94 ILE C C 0.844 -5.175 -10.762 1.00 . A A . 223 ILE C 1 1
4 5865 1 1 94 ILE CA C 0.953 -3.779 -10.142 1.00 . A A . 223 ILE CA 1 1
4 5866 1 1 94 ILE CB C 1.081 -3.869 -8.617 1.00 . A A . 223 ILE CB 1 1
4 5867 1 1 94 ILE CD1 C 1.132 -5.885 -7.158 1.00 . A A . 223 ILE CD1 1 1
4 5868 1 1 94 ILE CG1 C 0.256 -5.043 -8.082 1.00 . A A . 223 ILE CG1 1 1
4 5869 1 1 94 ILE CG2 C 0.574 -2.577 -7.979 1.00 . A A . 223 ILE CG2 1 1
4 5870 1 1 94 ILE H H -1.151 -3.315 -10.028 1.00 . A A . 223 ILE H 1 1
4 5871 1 1 94 ILE HA H 1.804 -3.257 -10.549 1.00 . A A . 223 ILE HA 1 1
4 5872 1 1 94 ILE HB H 2.119 -4.012 -8.354 1.00 . A A . 223 ILE HB 1 1
4 5873 1 1 94 ILE HD11 H 1.999 -5.312 -6.866 1.00 . A A . 223 ILE HD11 1 1
4 5874 1 1 94 ILE HD12 H 0.568 -6.159 -6.279 1.00 . A A . 223 ILE HD12 1 1
4 5875 1 1 94 ILE HD13 H 1.448 -6.777 -7.678 1.00 . A A . 223 ILE HD13 1 1
4 5876 1 1 94 ILE HG12 H -0.592 -4.665 -7.530 1.00 . A A . 223 ILE HG12 1 1
4 5877 1 1 94 ILE HG13 H -0.090 -5.652 -8.901 1.00 . A A . 223 ILE HG13 1 1
4 5878 1 1 94 ILE HG21 H 0.606 -1.780 -8.706 1.00 . A A . 223 ILE HG21 1 1
4 5879 1 1 94 ILE HG22 H -0.442 -2.717 -7.642 1.00 . A A . 223 ILE HG22 1 1
4 5880 1 1 94 ILE HG23 H 1.200 -2.322 -7.136 1.00 . A A . 223 ILE HG23 1 1
4 5881 1 1 94 ILE N N -0.294 -2.995 -10.379 1.00 . A A . 223 ILE N 1 1
4 5882 1 1 94 ILE O O -0.070 -5.469 -11.507 1.00 . A A . 223 ILE O 1 1
4 5883 1 1 95 GLU C C 2.379 -8.401 -10.031 1.00 . A A . 224 GLU C 1 1
4 5884 1 1 95 GLU CA C 1.732 -7.417 -11.011 1.00 . A A . 224 GLU CA 1 1
4 5885 1 1 95 GLU CB C 2.536 -7.341 -12.309 1.00 . A A . 224 GLU CB 1 1
4 5886 1 1 95 GLU CD C 2.628 -6.270 -14.566 1.00 . A A . 224 GLU CD 1 1
4 5887 1 1 95 GLU CG C 2.012 -6.189 -13.168 1.00 . A A . 224 GLU CG 1 1
4 5888 1 1 95 GLU H H 2.498 -5.776 -9.845 1.00 . A A . 224 GLU H 1 1
4 5889 1 1 95 GLU HA H 0.715 -7.707 -11.221 1.00 . A A . 224 GLU HA 1 1
4 5890 1 1 95 GLU HB2 H 3.578 -7.174 -12.078 1.00 . A A . 224 GLU HB2 1 1
4 5891 1 1 95 GLU HB3 H 2.432 -8.269 -12.853 1.00 . A A . 224 GLU HB3 1 1
4 5892 1 1 95 GLU HG2 H 0.936 -6.258 -13.243 1.00 . A A . 224 GLU HG2 1 1
4 5893 1 1 95 GLU HG3 H 2.281 -5.247 -12.711 1.00 . A A . 224 GLU HG3 1 1
4 5894 1 1 95 GLU N N 1.773 -6.037 -10.451 1.00 . A A . 224 GLU N 1 1
4 5895 1 1 95 GLU O O 3.186 -8.028 -9.204 1.00 . A A . 224 GLU O 1 1
4 5896 1 1 95 GLU OE1 O 2.894 -7.374 -15.011 1.00 . A A . 224 GLU OE1 1 1
4 5897 1 1 95 GLU OE2 O 2.823 -5.227 -15.167 1.00 . A A . 224 GLU OE2 1 1
4 5898 1 1 96 GLU C C 3.620 -11.550 -9.943 1.00 . A A . 225 GLU C 1 1
4 5899 1 1 96 GLU CA C 2.625 -10.661 -9.192 1.00 . A A . 225 GLU CA 1 1
4 5900 1 1 96 GLU CB C 1.440 -11.488 -8.689 1.00 . A A . 225 GLU CB 1 1
4 5901 1 1 96 GLU CD C 0.771 -13.583 -7.503 1.00 . A A . 225 GLU CD 1 1
4 5902 1 1 96 GLU CG C 1.956 -12.728 -7.957 1.00 . A A . 225 GLU CG 1 1
4 5903 1 1 96 GLU H H 1.376 -9.937 -10.792 1.00 . A A . 225 GLU H 1 1
4 5904 1 1 96 GLU HA H 3.109 -10.169 -8.362 1.00 . A A . 225 GLU HA 1 1
4 5905 1 1 96 GLU HB2 H 0.846 -10.890 -8.012 1.00 . A A . 225 GLU HB2 1 1
4 5906 1 1 96 GLU HB3 H 0.832 -11.793 -9.527 1.00 . A A . 225 GLU HB3 1 1
4 5907 1 1 96 GLU HG2 H 2.583 -13.304 -8.622 1.00 . A A . 225 GLU HG2 1 1
4 5908 1 1 96 GLU HG3 H 2.530 -12.424 -7.094 1.00 . A A . 225 GLU HG3 1 1
4 5909 1 1 96 GLU N N 2.030 -9.656 -10.118 1.00 . A A . 225 GLU N 1 1
4 5910 1 1 96 GLU O O 3.243 -12.487 -10.619 1.00 . A A . 225 GLU O 1 1
4 5911 1 1 96 GLU OE1 O -0.354 -13.171 -7.732 1.00 . A A . 225 GLU OE1 1 1
4 5912 1 1 96 GLU OE2 O 1.010 -14.636 -6.935 1.00 . A A . 225 GLU OE2 1 1
4 5913 1 1 97 LEU C C 5.956 -13.497 -9.935 1.00 . A A . 226 LEU C 1 1
4 5914 1 1 97 LEU CA C 5.905 -12.092 -10.539 1.00 . A A . 226 LEU CA 1 1
4 5915 1 1 97 LEU CB C 7.232 -11.364 -10.320 1.00 . A A . 226 LEU CB 1 1
4 5916 1 1 97 LEU CD1 C 8.995 -10.890 -12.025 1.00 . A A . 226 LEU CD1 1 1
4 5917 1 1 97 LEU CD2 C 9.345 -12.696 -10.334 1.00 . A A . 226 LEU CD2 1 1
4 5918 1 1 97 LEU CG C 8.308 -11.988 -11.209 1.00 . A A . 226 LEU CG 1 1
4 5919 1 1 97 LEU H H 5.172 -10.503 -9.281 1.00 . A A . 226 LEU H 1 1
4 5920 1 1 97 LEU HA H 5.682 -12.141 -11.592 1.00 . A A . 226 LEU HA 1 1
4 5921 1 1 97 LEU HB2 H 7.115 -10.320 -10.570 1.00 . A A . 226 LEU HB2 1 1
4 5922 1 1 97 LEU HB3 H 7.526 -11.456 -9.284 1.00 . A A . 226 LEU HB3 1 1
4 5923 1 1 97 LEU HD11 H 8.858 -9.939 -11.534 1.00 . A A . 226 LEU HD11 1 1
4 5924 1 1 97 LEU HD12 H 10.050 -11.108 -12.101 1.00 . A A . 226 LEU HD12 1 1
4 5925 1 1 97 LEU HD13 H 8.562 -10.852 -13.013 1.00 . A A . 226 LEU HD13 1 1
4 5926 1 1 97 LEU HD21 H 8.841 -13.344 -9.632 1.00 . A A . 226 LEU HD21 1 1
4 5927 1 1 97 LEU HD22 H 10.002 -13.282 -10.958 1.00 . A A . 226 LEU HD22 1 1
4 5928 1 1 97 LEU HD23 H 9.922 -11.960 -9.794 1.00 . A A . 226 LEU HD23 1 1
4 5929 1 1 97 LEU HG H 7.852 -12.702 -11.879 1.00 . A A . 226 LEU HG 1 1
4 5930 1 1 97 LEU N N 4.888 -11.263 -9.831 1.00 . A A . 226 LEU N 1 1
4 5931 1 1 97 LEU O O 6.577 -14.358 -10.538 1.00 . A A . 226 LEU O 1 1
4 5932 1 1 97 LEU OXT O 5.374 -13.690 -8.880 1.00 . A A . 226 LEU OXT 1 1
5 5933 1 1 1 ASN C C -18.030 -8.465 -26.075 1.00 . A A . 130 ASN C 1 1
5 5934 1 1 1 ASN CA C -16.950 -8.714 -27.134 1.00 . A A . 130 ASN CA 1 1
5 5935 1 1 1 ASN CB C -16.136 -7.444 -27.381 1.00 . A A . 130 ASN CB 1 1
5 5936 1 1 1 ASN CG C -14.829 -7.512 -26.589 1.00 . A A . 130 ASN CG 1 1
5 5937 1 1 1 ASN H1 H -18.200 -9.860 -28.344 1.00 . A A . 130 ASN H1 1 1
5 5938 1 1 1 ASN H2 H -18.143 -8.215 -28.767 1.00 . A A . 130 ASN H2 1 1
5 5939 1 1 1 ASN H3 H -16.841 -9.232 -29.148 1.00 . A A . 130 ASN H3 1 1
5 5940 1 1 1 ASN HA H -16.298 -9.515 -26.828 1.00 . A A . 130 ASN HA 1 1
5 5941 1 1 1 ASN HB2 H -15.915 -7.358 -28.436 1.00 . A A . 130 ASN HB2 1 1
5 5942 1 1 1 ASN HB3 H -16.705 -6.583 -27.061 1.00 . A A . 130 ASN HB3 1 1
5 5943 1 1 1 ASN HD21 H -14.400 -5.591 -26.858 1.00 . A A . 130 ASN HD21 1 1
5 5944 1 1 1 ASN HD22 H -13.266 -6.468 -25.948 1.00 . A A . 130 ASN HD22 1 1
5 5945 1 1 1 ASN N N -17.582 -9.029 -28.448 1.00 . A A . 130 ASN N 1 1
5 5946 1 1 1 ASN ND2 N -14.106 -6.434 -26.454 1.00 . A A . 130 ASN ND2 1 1
5 5947 1 1 1 ASN O O -18.850 -7.581 -26.221 1.00 . A A . 130 ASN O 1 1
5 5948 1 1 1 ASN OD1 O -14.462 -8.556 -26.088 1.00 . A A . 130 ASN OD1 1 1
5 5949 1 1 2 PRO C C -18.693 -7.881 -23.104 1.00 . A A . 131 PRO C 1 1
5 5950 1 1 2 PRO CA C -18.979 -9.132 -23.941 1.00 . A A . 131 PRO CA 1 1
5 5951 1 1 2 PRO CB C -18.765 -10.401 -23.119 1.00 . A A . 131 PRO CB 1 1
5 5952 1 1 2 PRO CD C -17.031 -10.345 -24.800 1.00 . A A . 131 PRO CD 1 1
5 5953 1 1 2 PRO CG C -17.358 -10.820 -23.408 1.00 . A A . 131 PRO CG 1 1
5 5954 1 1 2 PRO HA H -19.983 -9.110 -24.332 1.00 . A A . 131 PRO HA 1 1
5 5955 1 1 2 PRO HB2 H -18.889 -10.189 -22.066 1.00 . A A . 131 PRO HB2 1 1
5 5956 1 1 2 PRO HB3 H -19.451 -11.172 -23.432 1.00 . A A . 131 PRO HB3 1 1
5 5957 1 1 2 PRO HD2 H -16.016 -9.975 -24.845 1.00 . A A . 131 PRO HD2 1 1
5 5958 1 1 2 PRO HD3 H -17.180 -11.138 -25.517 1.00 . A A . 131 PRO HD3 1 1
5 5959 1 1 2 PRO HG2 H -16.685 -10.367 -22.693 1.00 . A A . 131 PRO HG2 1 1
5 5960 1 1 2 PRO HG3 H -17.276 -11.894 -23.363 1.00 . A A . 131 PRO HG3 1 1
5 5961 1 1 2 PRO N N -17.990 -9.261 -25.042 1.00 . A A . 131 PRO N 1 1
5 5962 1 1 2 PRO O O -19.262 -6.831 -23.328 1.00 . A A . 131 PRO O 1 1
5 5963 1 1 3 ILE C C -16.116 -6.247 -21.661 1.00 . A A . 132 ILE C 1 1
5 5964 1 1 3 ILE CA C -17.497 -6.800 -21.293 1.00 . A A . 132 ILE CA 1 1
5 5965 1 1 3 ILE CB C -17.498 -7.326 -19.857 1.00 . A A . 132 ILE CB 1 1
5 5966 1 1 3 ILE CD1 C -18.653 -8.978 -18.382 1.00 . A A . 132 ILE CD1 1 1
5 5967 1 1 3 ILE CG1 C -18.823 -8.038 -19.576 1.00 . A A . 132 ILE CG1 1 1
5 5968 1 1 3 ILE CG2 C -17.331 -6.159 -18.883 1.00 . A A . 132 ILE CG2 1 1
5 5969 1 1 3 ILE H H -17.370 -8.839 -21.976 1.00 . A A . 132 ILE H 1 1
5 5970 1 1 3 ILE HA H -18.252 -6.038 -21.406 1.00 . A A . 132 ILE HA 1 1
5 5971 1 1 3 ILE HB H -16.680 -8.021 -19.729 1.00 . A A . 132 ILE HB 1 1
5 5972 1 1 3 ILE HD11 H -17.609 -9.230 -18.268 1.00 . A A . 132 ILE HD11 1 1
5 5973 1 1 3 ILE HD12 H -19.005 -8.489 -17.485 1.00 . A A . 132 ILE HD12 1 1
5 5974 1 1 3 ILE HD13 H -19.225 -9.878 -18.548 1.00 . A A . 132 ILE HD13 1 1
5 5975 1 1 3 ILE HG12 H -19.584 -7.304 -19.353 1.00 . A A . 132 ILE HG12 1 1
5 5976 1 1 3 ILE HG13 H -19.116 -8.610 -20.443 1.00 . A A . 132 ILE HG13 1 1
5 5977 1 1 3 ILE HG21 H -17.661 -5.246 -19.356 1.00 . A A . 132 ILE HG21 1 1
5 5978 1 1 3 ILE HG22 H -17.924 -6.341 -17.999 1.00 . A A . 132 ILE HG22 1 1
5 5979 1 1 3 ILE HG23 H -16.291 -6.066 -18.606 1.00 . A A . 132 ILE HG23 1 1
5 5980 1 1 3 ILE N N -17.818 -7.984 -22.140 1.00 . A A . 132 ILE N 1 1
5 5981 1 1 3 ILE O O -15.125 -6.596 -21.052 1.00 . A A . 132 ILE O 1 1
5 5982 1 1 4 PRO C C -14.333 -3.755 -22.102 1.00 . A A . 133 PRO C 1 1
5 5983 1 1 4 PRO CA C -14.832 -4.789 -23.116 1.00 . A A . 133 PRO CA 1 1
5 5984 1 1 4 PRO CB C -15.219 -4.115 -24.430 1.00 . A A . 133 PRO CB 1 1
5 5985 1 1 4 PRO CD C -17.257 -4.934 -23.429 1.00 . A A . 133 PRO CD 1 1
5 5986 1 1 4 PRO CG C -16.687 -3.855 -24.313 1.00 . A A . 133 PRO CG 1 1
5 5987 1 1 4 PRO HA H -14.086 -5.544 -23.294 1.00 . A A . 133 PRO HA 1 1
5 5988 1 1 4 PRO HB2 H -14.678 -3.186 -24.548 1.00 . A A . 133 PRO HB2 1 1
5 5989 1 1 4 PRO HB3 H -15.026 -4.773 -25.261 1.00 . A A . 133 PRO HB3 1 1
5 5990 1 1 4 PRO HD2 H -18.018 -4.528 -22.778 1.00 . A A . 133 PRO HD2 1 1
5 5991 1 1 4 PRO HD3 H -17.654 -5.741 -24.024 1.00 . A A . 133 PRO HD3 1 1
5 5992 1 1 4 PRO HG2 H -16.855 -2.883 -23.868 1.00 . A A . 133 PRO HG2 1 1
5 5993 1 1 4 PRO HG3 H -17.150 -3.901 -25.286 1.00 . A A . 133 PRO HG3 1 1
5 5994 1 1 4 PRO N N -16.102 -5.399 -22.652 1.00 . A A . 133 PRO N 1 1
5 5995 1 1 4 PRO O O -13.209 -3.814 -21.644 1.00 . A A . 133 PRO O 1 1
5 5996 1 1 5 GLY C C -14.413 -0.472 -21.510 1.00 . A A . 134 GLY C 1 1
5 5997 1 1 5 GLY CA C -14.730 -1.772 -20.769 1.00 . A A . 134 GLY CA 1 1
5 5998 1 1 5 GLY H H -16.061 -2.778 -22.132 1.00 . A A . 134 GLY H 1 1
5 5999 1 1 5 GLY HA2 H -15.526 -1.600 -20.058 1.00 . A A . 134 GLY HA2 1 1
5 6000 1 1 5 GLY HA3 H -13.847 -2.111 -20.249 1.00 . A A . 134 GLY HA3 1 1
5 6001 1 1 5 GLY N N -15.159 -2.808 -21.751 1.00 . A A . 134 GLY N 1 1
5 6002 1 1 5 GLY O O -13.438 0.194 -21.225 1.00 . A A . 134 GLY O 1 1
5 6003 1 1 6 LEU C C -16.193 2.075 -23.144 1.00 . A A . 135 LEU C 1 1
5 6004 1 1 6 LEU CA C -14.974 1.151 -23.221 1.00 . A A . 135 LEU CA 1 1
5 6005 1 1 6 LEU CB C -14.733 0.700 -24.662 1.00 . A A . 135 LEU CB 1 1
5 6006 1 1 6 LEU CD1 C -12.605 1.610 -25.601 1.00 . A A . 135 LEU CD1 1 1
5 6007 1 1 6 LEU CD2 C -14.747 1.910 -26.847 1.00 . A A . 135 LEU CD2 1 1
5 6008 1 1 6 LEU CG C -14.109 1.846 -25.457 1.00 . A A . 135 LEU CG 1 1
5 6009 1 1 6 LEU H H -16.010 -0.659 -22.674 1.00 . A A . 135 LEU H 1 1
5 6010 1 1 6 LEU HA H -14.097 1.650 -22.840 1.00 . A A . 135 LEU HA 1 1
5 6011 1 1 6 LEU HB2 H -14.065 -0.149 -24.666 1.00 . A A . 135 LEU HB2 1 1
5 6012 1 1 6 LEU HB3 H -15.673 0.421 -25.114 1.00 . A A . 135 LEU HB3 1 1
5 6013 1 1 6 LEU HD11 H -12.399 0.552 -25.534 1.00 . A A . 135 LEU HD11 1 1
5 6014 1 1 6 LEU HD12 H -12.271 1.981 -26.559 1.00 . A A . 135 LEU HD12 1 1
5 6015 1 1 6 LEU HD13 H -12.081 2.128 -24.811 1.00 . A A . 135 LEU HD13 1 1
5 6016 1 1 6 LEU HD21 H -15.643 1.306 -26.859 1.00 . A A . 135 LEU HD21 1 1
5 6017 1 1 6 LEU HD22 H -15.001 2.934 -27.081 1.00 . A A . 135 LEU HD22 1 1
5 6018 1 1 6 LEU HD23 H -14.050 1.535 -27.581 1.00 . A A . 135 LEU HD23 1 1
5 6019 1 1 6 LEU HG H -14.278 2.779 -24.938 1.00 . A A . 135 LEU HG 1 1
5 6020 1 1 6 LEU N N -15.230 -0.106 -22.460 1.00 . A A . 135 LEU N 1 1
5 6021 1 1 6 LEU O O -16.420 2.891 -24.014 1.00 . A A . 135 LEU O 1 1
5 6022 1 1 7 ASP C C -17.921 3.930 -20.950 1.00 . A A . 136 ASP C 1 1
5 6023 1 1 7 ASP CA C -18.181 2.825 -21.978 1.00 . A A . 136 ASP CA 1 1
5 6024 1 1 7 ASP CB C -19.294 1.895 -21.499 1.00 . A A . 136 ASP CB 1 1
5 6025 1 1 7 ASP CG C -19.679 0.935 -22.628 1.00 . A A . 136 ASP CG 1 1
5 6026 1 1 7 ASP H H -16.777 1.288 -21.418 1.00 . A A . 136 ASP H 1 1
5 6027 1 1 7 ASP HA H -18.442 3.252 -22.933 1.00 . A A . 136 ASP HA 1 1
5 6028 1 1 7 ASP HB2 H -18.949 1.329 -20.646 1.00 . A A . 136 ASP HB2 1 1
5 6029 1 1 7 ASP HB3 H -20.157 2.480 -21.218 1.00 . A A . 136 ASP HB3 1 1
5 6030 1 1 7 ASP N N -16.978 1.953 -22.108 1.00 . A A . 136 ASP N 1 1
5 6031 1 1 7 ASP O O -17.481 5.012 -21.284 1.00 . A A . 136 ASP O 1 1
5 6032 1 1 7 ASP OD1 O -18.798 0.558 -23.383 1.00 . A A . 136 ASP OD1 1 1
5 6033 1 1 7 ASP OD2 O -20.846 0.594 -22.716 1.00 . A A . 136 ASP OD2 1 1
5 6034 1 1 8 GLU C C -16.777 4.301 -17.768 1.00 . A A . 137 GLU C 1 1
5 6035 1 1 8 GLU CA C -17.961 4.700 -18.653 1.00 . A A . 137 GLU CA 1 1
5 6036 1 1 8 GLU CB C -19.254 4.734 -17.837 1.00 . A A . 137 GLU CB 1 1
5 6037 1 1 8 GLU CD C -20.402 3.422 -16.047 1.00 . A A . 137 GLU CD 1 1
5 6038 1 1 8 GLU CG C -19.576 3.326 -17.330 1.00 . A A . 137 GLU CG 1 1
5 6039 1 1 8 GLU H H -18.547 2.786 -19.454 1.00 . A A . 137 GLU H 1 1
5 6040 1 1 8 GLU HA H -17.786 5.663 -19.106 1.00 . A A . 137 GLU HA 1 1
5 6041 1 1 8 GLU HB2 H -19.131 5.400 -16.996 1.00 . A A . 137 GLU HB2 1 1
5 6042 1 1 8 GLU HB3 H -20.063 5.084 -18.460 1.00 . A A . 137 GLU HB3 1 1
5 6043 1 1 8 GLU HG2 H -20.139 2.793 -18.084 1.00 . A A . 137 GLU HG2 1 1
5 6044 1 1 8 GLU HG3 H -18.657 2.798 -17.127 1.00 . A A . 137 GLU HG3 1 1
5 6045 1 1 8 GLU N N -18.192 3.665 -19.702 1.00 . A A . 137 GLU N 1 1
5 6046 1 1 8 GLU O O -16.209 5.116 -17.071 1.00 . A A . 137 GLU O 1 1
5 6047 1 1 8 GLU OE1 O -19.849 3.829 -15.038 1.00 . A A . 137 GLU OE1 1 1
5 6048 1 1 8 GLU OE2 O -21.575 3.087 -16.094 1.00 . A A . 137 GLU OE2 1 1
5 6049 1 1 9 LEU C C -13.962 3.275 -17.416 1.00 . A A . 138 LEU C 1 1
5 6050 1 1 9 LEU CA C -15.255 2.600 -16.951 1.00 . A A . 138 LEU CA 1 1
5 6051 1 1 9 LEU CB C -15.178 1.088 -17.163 1.00 . A A . 138 LEU CB 1 1
5 6052 1 1 9 LEU CD1 C -15.655 -0.834 -15.638 1.00 . A A . 138 LEU CD1 1 1
5 6053 1 1 9 LEU CD2 C -13.315 -0.006 -15.912 1.00 . A A . 138 LEU CD2 1 1
5 6054 1 1 9 LEU CG C -14.786 0.407 -15.850 1.00 . A A . 138 LEU CG 1 1
5 6055 1 1 9 LEU H H -16.874 2.408 -18.361 1.00 . A A . 138 LEU H 1 1
5 6056 1 1 9 LEU HA H -15.442 2.818 -15.911 1.00 . A A . 138 LEU HA 1 1
5 6057 1 1 9 LEU HB2 H -16.143 0.721 -17.486 1.00 . A A . 138 LEU HB2 1 1
5 6058 1 1 9 LEU HB3 H -14.438 0.867 -17.916 1.00 . A A . 138 LEU HB3 1 1
5 6059 1 1 9 LEU HD11 H -15.733 -1.381 -16.566 1.00 . A A . 138 LEU HD11 1 1
5 6060 1 1 9 LEU HD12 H -15.204 -1.464 -14.885 1.00 . A A . 138 LEU HD12 1 1
5 6061 1 1 9 LEU HD13 H -16.640 -0.533 -15.312 1.00 . A A . 138 LEU HD13 1 1
5 6062 1 1 9 LEU HD21 H -12.748 0.754 -16.430 1.00 . A A . 138 LEU HD21 1 1
5 6063 1 1 9 LEU HD22 H -12.930 -0.121 -14.909 1.00 . A A . 138 LEU HD22 1 1
5 6064 1 1 9 LEU HD23 H -13.226 -0.943 -16.441 1.00 . A A . 138 LEU HD23 1 1
5 6065 1 1 9 LEU HG H -14.935 1.094 -15.030 1.00 . A A . 138 LEU HG 1 1
5 6066 1 1 9 LEU N N -16.402 3.051 -17.791 1.00 . A A . 138 LEU N 1 1
5 6067 1 1 9 LEU O O -13.168 3.733 -16.619 1.00 . A A . 138 LEU O 1 1
5 6068 1 1 10 GLY C C -11.475 2.911 -19.567 1.00 . A A . 139 GLY C 1 1
5 6069 1 1 10 GLY CA C -12.505 3.987 -19.216 1.00 . A A . 139 GLY CA 1 1
5 6070 1 1 10 GLY H H -14.399 2.966 -19.328 1.00 . A A . 139 GLY H 1 1
5 6071 1 1 10 GLY HA2 H -12.739 4.564 -20.098 1.00 . A A . 139 GLY HA2 1 1
5 6072 1 1 10 GLY HA3 H -12.096 4.638 -18.457 1.00 . A A . 139 GLY HA3 1 1
5 6073 1 1 10 GLY N N -13.746 3.341 -18.701 1.00 . A A . 139 GLY N 1 1
5 6074 1 1 10 GLY O O -11.603 1.765 -19.181 1.00 . A A . 139 GLY O 1 1
5 6075 1 1 11 VAL C C -8.073 2.631 -20.031 1.00 . A A . 140 VAL C 1 1
5 6076 1 1 11 VAL CA C -9.416 2.267 -20.671 1.00 . A A . 140 VAL CA 1 1
5 6077 1 1 11 VAL CB C -9.321 2.346 -22.195 1.00 . A A . 140 VAL CB 1 1
5 6078 1 1 11 VAL CG1 C -8.401 1.237 -22.709 1.00 . A A . 140 VAL CG1 1 1
5 6079 1 1 11 VAL CG2 C -10.716 2.173 -22.801 1.00 . A A . 140 VAL CG2 1 1
5 6080 1 1 11 VAL H H -10.368 4.199 -20.597 1.00 . A A . 140 VAL H 1 1
5 6081 1 1 11 VAL HA H -9.721 1.278 -20.371 1.00 . A A . 140 VAL HA 1 1
5 6082 1 1 11 VAL HB H -8.919 3.308 -22.480 1.00 . A A . 140 VAL HB 1 1
5 6083 1 1 11 VAL HG11 H -7.711 0.951 -21.929 1.00 . A A . 140 VAL HG11 1 1
5 6084 1 1 11 VAL HG12 H -8.995 0.382 -22.996 1.00 . A A . 140 VAL HG12 1 1
5 6085 1 1 11 VAL HG13 H -7.849 1.595 -23.565 1.00 . A A . 140 VAL HG13 1 1
5 6086 1 1 11 VAL HG21 H -11.449 2.129 -22.009 1.00 . A A . 140 VAL HG21 1 1
5 6087 1 1 11 VAL HG22 H -10.934 3.008 -23.448 1.00 . A A . 140 VAL HG22 1 1
5 6088 1 1 11 VAL HG23 H -10.748 1.256 -23.372 1.00 . A A . 140 VAL HG23 1 1
5 6089 1 1 11 VAL N N -10.453 3.270 -20.295 1.00 . A A . 140 VAL N 1 1
5 6090 1 1 11 VAL O O -7.189 1.806 -19.908 1.00 . A A . 140 VAL O 1 1
5 6091 1 1 12 GLY C C -5.457 3.712 -19.794 1.00 . A A . 141 GLY C 1 1
5 6092 1 1 12 GLY CA C -6.630 4.275 -18.989 1.00 . A A . 141 GLY CA 1 1
5 6093 1 1 12 GLY H H -8.639 4.510 -19.729 1.00 . A A . 141 GLY H 1 1
5 6094 1 1 12 GLY HA2 H -6.571 5.355 -18.972 1.00 . A A . 141 GLY HA2 1 1
5 6095 1 1 12 GLY HA3 H -6.586 3.895 -17.980 1.00 . A A . 141 GLY HA3 1 1
5 6096 1 1 12 GLY N N -7.914 3.860 -19.621 1.00 . A A . 141 GLY N 1 1
5 6097 1 1 12 GLY O O -5.552 3.507 -20.987 1.00 . A A . 141 GLY O 1 1
5 6098 1 1 13 ASN C C -2.929 3.703 -21.165 1.00 . A A . 142 ASN C 1 1
5 6099 1 1 13 ASN CA C -3.171 2.911 -19.878 1.00 . A A . 142 ASN CA 1 1
5 6100 1 1 13 ASN CB C -3.544 1.463 -20.204 1.00 . A A . 142 ASN CB 1 1
5 6101 1 1 13 ASN CG C -2.447 0.527 -19.694 1.00 . A A . 142 ASN CG 1 1
5 6102 1 1 13 ASN H H -4.294 3.632 -18.186 1.00 . A A . 142 ASN H 1 1
5 6103 1 1 13 ASN HA H -2.295 2.933 -19.250 1.00 . A A . 142 ASN HA 1 1
5 6104 1 1 13 ASN HB2 H -4.481 1.217 -19.723 1.00 . A A . 142 ASN HB2 1 1
5 6105 1 1 13 ASN HB3 H -3.646 1.349 -21.272 1.00 . A A . 142 ASN HB3 1 1
5 6106 1 1 13 ASN HD21 H -3.630 -0.375 -18.380 1.00 . A A . 142 ASN HD21 1 1
5 6107 1 1 13 ASN HD22 H -2.029 -0.938 -18.421 1.00 . A A . 142 ASN HD22 1 1
5 6108 1 1 13 ASN N N -4.350 3.460 -19.149 1.00 . A A . 142 ASN N 1 1
5 6109 1 1 13 ASN ND2 N -2.725 -0.334 -18.754 1.00 . A A . 142 ASN ND2 1 1
5 6110 1 1 13 ASN O O -2.442 3.179 -22.146 1.00 . A A . 142 ASN O 1 1
5 6111 1 1 13 ASN OD1 O -1.325 0.578 -20.159 1.00 . A A . 142 ASN OD1 1 1
5 6112 1 1 14 SER C C -1.652 5.551 -22.954 1.00 . A A . 143 SER C 1 1
5 6113 1 1 14 SER CA C -3.056 5.789 -22.391 1.00 . A A . 143 SER CA 1 1
5 6114 1 1 14 SER CB C -3.208 7.235 -21.924 1.00 . A A . 143 SER CB 1 1
5 6115 1 1 14 SER H H -3.659 5.368 -20.365 1.00 . A A . 143 SER H 1 1
5 6116 1 1 14 SER HA H -3.804 5.560 -23.134 1.00 . A A . 143 SER HA 1 1
5 6117 1 1 14 SER HB2 H -2.463 7.850 -22.402 1.00 . A A . 143 SER HB2 1 1
5 6118 1 1 14 SER HB3 H -4.193 7.596 -22.190 1.00 . A A . 143 SER HB3 1 1
5 6119 1 1 14 SER HG H -2.092 7.216 -20.331 1.00 . A A . 143 SER HG 1 1
5 6120 1 1 14 SER N N -3.267 4.964 -21.167 1.00 . A A . 143 SER N 1 1
5 6121 1 1 14 SER O O -1.489 5.116 -24.077 1.00 . A A . 143 SER O 1 1
5 6122 1 1 14 SER OG O -3.031 7.294 -20.515 1.00 . A A . 143 SER OG 1 1
5 6123 1 1 15 ASP C C 1.516 4.690 -21.737 1.00 . A A . 144 ASP C 1 1
5 6124 1 1 15 ASP CA C 0.754 5.625 -22.679 1.00 . A A . 144 ASP CA 1 1
5 6125 1 1 15 ASP CB C 1.385 7.017 -22.682 1.00 . A A . 144 ASP CB 1 1
5 6126 1 1 15 ASP CG C 0.688 7.892 -23.724 1.00 . A A . 144 ASP CG 1 1
5 6127 1 1 15 ASP H H -0.790 6.184 -21.282 1.00 . A A . 144 ASP H 1 1
5 6128 1 1 15 ASP HA H 0.742 5.225 -23.679 1.00 . A A . 144 ASP HA 1 1
5 6129 1 1 15 ASP HB2 H 1.277 7.463 -21.704 1.00 . A A . 144 ASP HB2 1 1
5 6130 1 1 15 ASP HB3 H 2.434 6.935 -22.926 1.00 . A A . 144 ASP HB3 1 1
5 6131 1 1 15 ASP N N -0.638 5.835 -22.185 1.00 . A A . 144 ASP N 1 1
5 6132 1 1 15 ASP O O 2.460 5.086 -21.083 1.00 . A A . 144 ASP O 1 1
5 6133 1 1 15 ASP OD1 O 0.390 7.384 -24.792 1.00 . A A . 144 ASP OD1 1 1
5 6134 1 1 15 ASP OD2 O 0.464 9.056 -23.437 1.00 . A A . 144 ASP OD2 1 1
5 6135 1 1 16 ALA C C 1.995 1.143 -21.472 1.00 . A A . 145 ALA C 1 1
5 6136 1 1 16 ALA CA C 1.820 2.491 -20.767 1.00 . A A . 145 ALA CA 1 1
5 6137 1 1 16 ALA CB C 0.910 2.346 -19.546 1.00 . A A . 145 ALA CB 1 1
5 6138 1 1 16 ALA H H 0.353 3.150 -22.201 1.00 . A A . 145 ALA H 1 1
5 6139 1 1 16 ALA HA H 2.777 2.888 -20.468 1.00 . A A . 145 ALA HA 1 1
5 6140 1 1 16 ALA HB1 H -0.038 2.824 -19.745 1.00 . A A . 145 ALA HB1 1 1
5 6141 1 1 16 ALA HB2 H 0.749 1.299 -19.339 1.00 . A A . 145 ALA HB2 1 1
5 6142 1 1 16 ALA HB3 H 1.378 2.814 -18.692 1.00 . A A . 145 ALA HB3 1 1
5 6143 1 1 16 ALA N N 1.116 3.451 -21.664 1.00 . A A . 145 ALA N 1 1
5 6144 1 1 16 ALA O O 1.808 1.028 -22.666 1.00 . A A . 145 ALA O 1 1
5 6145 1 1 17 ALA C C 1.680 -2.266 -20.674 1.00 . A A . 146 ALA C 1 1
5 6146 1 1 17 ALA CA C 2.543 -1.215 -21.377 1.00 . A A . 146 ALA CA 1 1
5 6147 1 1 17 ALA CB C 4.027 -1.532 -21.197 1.00 . A A . 146 ALA CB 1 1
5 6148 1 1 17 ALA H H 2.502 0.234 -19.780 1.00 . A A . 146 ALA H 1 1
5 6149 1 1 17 ALA HA H 2.301 -1.170 -22.427 1.00 . A A . 146 ALA HA 1 1
5 6150 1 1 17 ALA HB1 H 4.378 -1.100 -20.271 1.00 . A A . 146 ALA HB1 1 1
5 6151 1 1 17 ALA HB2 H 4.166 -2.603 -21.170 1.00 . A A . 146 ALA HB2 1 1
5 6152 1 1 17 ALA HB3 H 4.586 -1.116 -22.022 1.00 . A A . 146 ALA HB3 1 1
5 6153 1 1 17 ALA N N 2.354 0.121 -20.743 1.00 . A A . 146 ALA N 1 1
5 6154 1 1 17 ALA O O 0.543 -2.492 -21.036 1.00 . A A . 146 ALA O 1 1
5 6155 1 1 18 ALA C C 0.540 -3.304 -17.883 1.00 . A A . 147 ALA C 1 1
5 6156 1 1 18 ALA CA C 1.425 -3.952 -18.951 1.00 . A A . 147 ALA CA 1 1
5 6157 1 1 18 ALA CB C 2.469 -4.860 -18.301 1.00 . A A . 147 ALA CB 1 1
5 6158 1 1 18 ALA H H 3.134 -2.718 -19.398 1.00 . A A . 147 ALA H 1 1
5 6159 1 1 18 ALA HA H 0.824 -4.520 -19.644 1.00 . A A . 147 ALA HA 1 1
5 6160 1 1 18 ALA HB1 H 3.452 -4.438 -18.444 1.00 . A A . 147 ALA HB1 1 1
5 6161 1 1 18 ALA HB2 H 2.265 -4.946 -17.244 1.00 . A A . 147 ALA HB2 1 1
5 6162 1 1 18 ALA HB3 H 2.429 -5.839 -18.756 1.00 . A A . 147 ALA HB3 1 1
5 6163 1 1 18 ALA N N 2.213 -2.913 -19.673 1.00 . A A . 147 ALA N 1 1
5 6164 1 1 18 ALA O O 0.985 -2.450 -17.141 1.00 . A A . 147 ALA O 1 1
5 6165 1 1 19 PRO C C -1.349 -3.737 -15.457 1.00 . A A . 148 PRO C 1 1
5 6166 1 1 19 PRO CA C -1.658 -3.196 -16.856 1.00 . A A . 148 PRO CA 1 1
5 6167 1 1 19 PRO CB C -3.004 -3.711 -17.356 1.00 . A A . 148 PRO CB 1 1
5 6168 1 1 19 PRO CD C -1.294 -4.757 -18.706 1.00 . A A . 148 PRO CD 1 1
5 6169 1 1 19 PRO CG C -2.683 -4.938 -18.147 1.00 . A A . 148 PRO CG 1 1
5 6170 1 1 19 PRO HA H -1.648 -2.117 -16.861 1.00 . A A . 148 PRO HA 1 1
5 6171 1 1 19 PRO HB2 H -3.644 -3.957 -16.519 1.00 . A A . 148 PRO HB2 1 1
5 6172 1 1 19 PRO HB3 H -3.477 -2.977 -17.989 1.00 . A A . 148 PRO HB3 1 1
5 6173 1 1 19 PRO HD2 H -0.738 -5.684 -18.645 1.00 . A A . 148 PRO HD2 1 1
5 6174 1 1 19 PRO HD3 H -1.337 -4.404 -19.724 1.00 . A A . 148 PRO HD3 1 1
5 6175 1 1 19 PRO HG2 H -2.714 -5.809 -17.506 1.00 . A A . 148 PRO HG2 1 1
5 6176 1 1 19 PRO HG3 H -3.387 -5.050 -18.957 1.00 . A A . 148 PRO HG3 1 1
5 6177 1 1 19 PRO N N -0.691 -3.736 -17.843 1.00 . A A . 148 PRO N 1 1
5 6178 1 1 19 PRO O O -1.863 -4.762 -15.051 1.00 . A A . 148 PRO O 1 1
5 6179 1 1 20 GLY C C -1.458 -3.884 -12.594 1.00 . A A . 149 GLY C 1 1
5 6180 1 1 20 GLY CA C -0.173 -3.537 -13.348 1.00 . A A . 149 GLY CA 1 1
5 6181 1 1 20 GLY H H -0.110 -2.237 -15.065 1.00 . A A . 149 GLY H 1 1
5 6182 1 1 20 GLY HA2 H 0.453 -4.416 -13.419 1.00 . A A . 149 GLY HA2 1 1
5 6183 1 1 20 GLY HA3 H 0.355 -2.761 -12.817 1.00 . A A . 149 GLY HA3 1 1
5 6184 1 1 20 GLY N N -0.514 -3.060 -14.719 1.00 . A A . 149 GLY N 1 1
5 6185 1 1 20 GLY O O -2.341 -3.064 -12.446 1.00 . A A . 149 GLY O 1 1
5 6186 1 1 21 THR C C -3.156 -4.414 -10.334 1.00 . A A . 150 THR C 1 1
5 6187 1 1 21 THR CA C -2.800 -5.487 -11.371 1.00 . A A . 150 THR CA 1 1
5 6188 1 1 21 THR CB C -2.443 -6.810 -10.687 1.00 . A A . 150 THR CB 1 1
5 6189 1 1 21 THR CG2 C -3.407 -7.069 -9.529 1.00 . A A . 150 THR CG2 1 1
5 6190 1 1 21 THR H H -0.846 -5.740 -12.245 1.00 . A A . 150 THR H 1 1
5 6191 1 1 21 THR HA H -3.620 -5.636 -12.053 1.00 . A A . 150 THR HA 1 1
5 6192 1 1 21 THR HB H -1.434 -6.760 -10.305 1.00 . A A . 150 THR HB 1 1
5 6193 1 1 21 THR HG1 H -3.445 -8.190 -11.621 1.00 . A A . 150 THR HG1 1 1
5 6194 1 1 21 THR HG21 H -4.228 -6.370 -9.580 1.00 . A A . 150 THR HG21 1 1
5 6195 1 1 21 THR HG22 H -3.787 -8.077 -9.595 1.00 . A A . 150 THR HG22 1 1
5 6196 1 1 21 THR HG23 H -2.886 -6.942 -8.591 1.00 . A A . 150 THR HG23 1 1
5 6197 1 1 21 THR N N -1.569 -5.092 -12.115 1.00 . A A . 150 THR N 1 1
5 6198 1 1 21 THR O O -3.887 -3.486 -10.615 1.00 . A A . 150 THR O 1 1
5 6199 1 1 21 THR OG1 O -2.541 -7.867 -11.630 1.00 . A A . 150 THR OG1 1 1
5 6200 1 1 22 ARG C C -2.455 -4.016 -6.726 1.00 . A A . 151 ARG C 1 1
5 6201 1 1 22 ARG CA C -2.945 -3.520 -8.090 1.00 . A A . 151 ARG CA 1 1
5 6202 1 1 22 ARG CB C -4.468 -3.379 -8.098 1.00 . A A . 151 ARG CB 1 1
5 6203 1 1 22 ARG CD C -5.884 -1.340 -7.806 1.00 . A A . 151 ARG CD 1 1
5 6204 1 1 22 ARG CG C -4.853 -2.028 -8.704 1.00 . A A . 151 ARG CG 1 1
5 6205 1 1 22 ARG CZ C -8.281 -1.400 -8.132 1.00 . A A . 151 ARG CZ 1 1
5 6206 1 1 22 ARG H H -2.049 -5.289 -8.937 1.00 . A A . 151 ARG H 1 1
5 6207 1 1 22 ARG HA H -2.487 -2.575 -8.334 1.00 . A A . 151 ARG HA 1 1
5 6208 1 1 22 ARG HB2 H -4.901 -4.175 -8.687 1.00 . A A . 151 ARG HB2 1 1
5 6209 1 1 22 ARG HB3 H -4.841 -3.436 -7.086 1.00 . A A . 151 ARG HB3 1 1
5 6210 1 1 22 ARG HD2 H -6.090 -1.949 -6.937 1.00 . A A . 151 ARG HD2 1 1
5 6211 1 1 22 ARG HD3 H -5.532 -0.363 -7.508 1.00 . A A . 151 ARG HD3 1 1
5 6212 1 1 22 ARG HE H -7.015 -0.976 -9.600 1.00 . A A . 151 ARG HE 1 1
5 6213 1 1 22 ARG HG2 H -3.972 -1.406 -8.785 1.00 . A A . 151 ARG HG2 1 1
5 6214 1 1 22 ARG HG3 H -5.278 -2.181 -9.684 1.00 . A A . 151 ARG HG3 1 1
5 6215 1 1 22 ARG HH11 H -8.161 -3.396 -8.220 1.00 . A A . 151 ARG HH11 1 1
5 6216 1 1 22 ARG HH12 H -9.630 -2.764 -7.557 1.00 . A A . 151 ARG HH12 1 1
5 6217 1 1 22 ARG HH21 H -8.676 0.551 -7.923 1.00 . A A . 151 ARG HH21 1 1
5 6218 1 1 22 ARG HH22 H -9.923 -0.526 -7.388 1.00 . A A . 151 ARG HH22 1 1
5 6219 1 1 22 ARG N N -2.640 -4.533 -9.141 1.00 . A A . 151 ARG N 1 1
5 6220 1 1 22 ARG NE N -7.101 -1.207 -8.652 1.00 . A A . 151 ARG NE 1 1
5 6221 1 1 22 ARG NH1 N -8.726 -2.615 -7.956 1.00 . A A . 151 ARG NH1 1 1
5 6222 1 1 22 ARG NH2 N -9.017 -0.379 -7.788 1.00 . A A . 151 ARG NH2 1 1
5 6223 1 1 22 ARG O O -2.635 -5.163 -6.369 1.00 . A A . 151 ARG O 1 1
5 6224 1 1 23 VAL C C -2.284 -4.534 -3.927 1.00 . A A . 152 VAL C 1 1
5 6225 1 1 23 VAL CA C -1.312 -3.571 -4.626 1.00 . A A . 152 VAL CA 1 1
5 6226 1 1 23 VAL CB C -1.179 -2.266 -3.844 1.00 . A A . 152 VAL CB 1 1
5 6227 1 1 23 VAL CG1 C 0.152 -1.602 -4.198 1.00 . A A . 152 VAL CG1 1 1
5 6228 1 1 23 VAL CG2 C -2.327 -1.325 -4.212 1.00 . A A . 152 VAL CG2 1 1
5 6229 1 1 23 VAL H H -1.687 -2.238 -6.279 1.00 . A A . 152 VAL H 1 1
5 6230 1 1 23 VAL HA H -0.345 -4.032 -4.726 1.00 . A A . 152 VAL HA 1 1
5 6231 1 1 23 VAL HB H -1.207 -2.473 -2.786 1.00 . A A . 152 VAL HB 1 1
5 6232 1 1 23 VAL HG11 H 0.955 -2.310 -4.060 1.00 . A A . 152 VAL HG11 1 1
5 6233 1 1 23 VAL HG12 H 0.130 -1.282 -5.229 1.00 . A A . 152 VAL HG12 1 1
5 6234 1 1 23 VAL HG13 H 0.310 -0.746 -3.558 1.00 . A A . 152 VAL HG13 1 1
5 6235 1 1 23 VAL HG21 H -3.215 -1.904 -4.423 1.00 . A A . 152 VAL HG21 1 1
5 6236 1 1 23 VAL HG22 H -2.521 -0.658 -3.387 1.00 . A A . 152 VAL HG22 1 1
5 6237 1 1 23 VAL HG23 H -2.057 -0.750 -5.086 1.00 . A A . 152 VAL HG23 1 1
5 6238 1 1 23 VAL N N -1.827 -3.158 -5.966 1.00 . A A . 152 VAL N 1 1
5 6239 1 1 23 VAL O O -2.208 -5.733 -4.100 1.00 . A A . 152 VAL O 1 1
5 6240 1 1 24 ILE C C -4.640 -6.038 -3.320 1.00 . A A . 153 ILE C 1 1
5 6241 1 1 24 ILE CA C -4.140 -4.914 -2.407 1.00 . A A . 153 ILE CA 1 1
5 6242 1 1 24 ILE CB C -5.305 -4.016 -1.981 1.00 . A A . 153 ILE CB 1 1
5 6243 1 1 24 ILE CD1 C -6.228 -3.716 -4.289 1.00 . A A . 153 ILE CD1 1 1
5 6244 1 1 24 ILE CG1 C -5.620 -2.997 -3.084 1.00 . A A . 153 ILE CG1 1 1
5 6245 1 1 24 ILE CG2 C -4.930 -3.276 -0.696 1.00 . A A . 153 ILE CG2 1 1
5 6246 1 1 24 ILE H H -3.216 -3.057 -2.992 1.00 . A A . 153 ILE H 1 1
5 6247 1 1 24 ILE HA H -3.668 -5.333 -1.532 1.00 . A A . 153 ILE HA 1 1
5 6248 1 1 24 ILE HB H -6.176 -4.628 -1.797 1.00 . A A . 153 ILE HB 1 1
5 6249 1 1 24 ILE HD11 H -6.432 -4.744 -4.030 1.00 . A A . 153 ILE HD11 1 1
5 6250 1 1 24 ILE HD12 H -7.148 -3.226 -4.573 1.00 . A A . 153 ILE HD12 1 1
5 6251 1 1 24 ILE HD13 H -5.534 -3.683 -5.116 1.00 . A A . 153 ILE HD13 1 1
5 6252 1 1 24 ILE HG12 H -6.323 -2.269 -2.707 1.00 . A A . 153 ILE HG12 1 1
5 6253 1 1 24 ILE HG13 H -4.714 -2.496 -3.386 1.00 . A A . 153 ILE HG13 1 1
5 6254 1 1 24 ILE HG21 H -3.918 -2.909 -0.773 1.00 . A A . 153 ILE HG21 1 1
5 6255 1 1 24 ILE HG22 H -5.604 -2.446 -0.549 1.00 . A A . 153 ILE HG22 1 1
5 6256 1 1 24 ILE HG23 H -5.005 -3.952 0.143 1.00 . A A . 153 ILE HG23 1 1
5 6257 1 1 24 ILE N N -3.180 -4.023 -3.129 1.00 . A A . 153 ILE N 1 1
5 6258 1 1 24 ILE O O -5.070 -7.075 -2.859 1.00 . A A . 153 ILE O 1 1
5 6259 1 1 25 ASP C C -4.036 -8.042 -5.598 1.00 . A A . 154 ASP C 1 1
5 6260 1 1 25 ASP CA C -5.063 -6.913 -5.533 1.00 . A A . 154 ASP CA 1 1
5 6261 1 1 25 ASP CB C -5.194 -6.229 -6.892 1.00 . A A . 154 ASP CB 1 1
5 6262 1 1 25 ASP CG C -6.673 -6.055 -7.241 1.00 . A A . 154 ASP CG 1 1
5 6263 1 1 25 ASP H H -4.235 -5.003 -4.965 1.00 . A A . 154 ASP H 1 1
5 6264 1 1 25 ASP HA H -6.022 -7.290 -5.216 1.00 . A A . 154 ASP HA 1 1
5 6265 1 1 25 ASP HB2 H -4.714 -5.263 -6.853 1.00 . A A . 154 ASP HB2 1 1
5 6266 1 1 25 ASP HB3 H -4.718 -6.837 -7.645 1.00 . A A . 154 ASP HB3 1 1
5 6267 1 1 25 ASP N N -4.588 -5.844 -4.608 1.00 . A A . 154 ASP N 1 1
5 6268 1 1 25 ASP O O -4.323 -9.138 -6.039 1.00 . A A . 154 ASP O 1 1
5 6269 1 1 25 ASP OD1 O -7.501 -6.432 -6.428 1.00 . A A . 154 ASP OD1 1 1
5 6270 1 1 25 ASP OD2 O -6.953 -5.548 -8.315 1.00 . A A . 154 ASP OD2 1 1
5 6271 1 1 26 ALA C C -1.446 -9.285 -3.772 1.00 . A A . 155 ALA C 1 1
5 6272 1 1 26 ALA CA C -1.779 -8.827 -5.195 1.00 . A A . 155 ALA CA 1 1
5 6273 1 1 26 ALA CB C -0.573 -8.139 -5.834 1.00 . A A . 155 ALA CB 1 1
5 6274 1 1 26 ALA H H -2.629 -6.886 -4.814 1.00 . A A . 155 ALA H 1 1
5 6275 1 1 26 ALA HA H -2.092 -9.662 -5.800 1.00 . A A . 155 ALA HA 1 1
5 6276 1 1 26 ALA HB1 H -0.781 -7.085 -5.950 1.00 . A A . 155 ALA HB1 1 1
5 6277 1 1 26 ALA HB2 H 0.292 -8.267 -5.201 1.00 . A A . 155 ALA HB2 1 1
5 6278 1 1 26 ALA HB3 H -0.380 -8.576 -6.802 1.00 . A A . 155 ALA HB3 1 1
5 6279 1 1 26 ALA N N -2.836 -7.778 -5.163 1.00 . A A . 155 ALA N 1 1
5 6280 1 1 26 ALA O O -0.838 -10.316 -3.568 1.00 . A A . 155 ALA O 1 1
5 6281 1 1 27 ALA C C -2.590 -9.914 -0.876 1.00 . A A . 156 ALA C 1 1
5 6282 1 1 27 ALA CA C -1.547 -8.911 -1.379 1.00 . A A . 156 ALA CA 1 1
5 6283 1 1 27 ALA CB C -1.635 -7.606 -0.586 1.00 . A A . 156 ALA CB 1 1
5 6284 1 1 27 ALA H H -2.327 -7.696 -2.974 1.00 . A A . 156 ALA H 1 1
5 6285 1 1 27 ALA HA H -0.555 -9.324 -1.301 1.00 . A A . 156 ALA HA 1 1
5 6286 1 1 27 ALA HB1 H -2.578 -7.123 -0.790 1.00 . A A . 156 ALA HB1 1 1
5 6287 1 1 27 ALA HB2 H -1.560 -7.821 0.470 1.00 . A A . 156 ALA HB2 1 1
5 6288 1 1 27 ALA HB3 H -0.826 -6.953 -0.878 1.00 . A A . 156 ALA HB3 1 1
5 6289 1 1 27 ALA N N -1.840 -8.523 -2.788 1.00 . A A . 156 ALA N 1 1
5 6290 1 1 27 ALA O O -3.682 -9.548 -0.490 1.00 . A A . 156 ALA O 1 1
5 6291 1 1 28 THR C C -2.547 -13.562 -0.255 1.00 . A A . 157 THR C 1 1
5 6292 1 1 28 THR CA C -3.235 -12.201 -0.399 1.00 . A A . 157 THR CA 1 1
5 6293 1 1 28 THR CB C -4.313 -12.256 -1.482 1.00 . A A . 157 THR CB 1 1
5 6294 1 1 28 THR CG2 C -5.123 -13.545 -1.335 1.00 . A A . 157 THR CG2 1 1
5 6295 1 1 28 THR H H -1.375 -11.455 -1.192 1.00 . A A . 157 THR H 1 1
5 6296 1 1 28 THR HA H -3.670 -11.897 0.540 1.00 . A A . 157 THR HA 1 1
5 6297 1 1 28 THR HB H -3.847 -12.237 -2.455 1.00 . A A . 157 THR HB 1 1
5 6298 1 1 28 THR HG1 H -5.100 -10.605 -2.144 1.00 . A A . 157 THR HG1 1 1
5 6299 1 1 28 THR HG21 H -5.221 -13.791 -0.287 1.00 . A A . 157 THR HG21 1 1
5 6300 1 1 28 THR HG22 H -6.104 -13.404 -1.765 1.00 . A A . 157 THR HG22 1 1
5 6301 1 1 28 THR HG23 H -4.616 -14.348 -1.847 1.00 . A A . 157 THR HG23 1 1
5 6302 1 1 28 THR N N -2.261 -11.178 -0.877 1.00 . A A . 157 THR N 1 1
5 6303 1 1 28 THR O O -1.587 -13.859 -0.938 1.00 . A A . 157 THR O 1 1
5 6304 1 1 28 THR OG1 O -5.174 -11.134 -1.347 1.00 . A A . 157 THR OG1 1 1
5 6305 1 1 29 SER C C -0.915 -15.583 1.127 1.00 . A A . 158 SER C 1 1
5 6306 1 1 29 SER CA C -2.407 -15.732 0.818 1.00 . A A . 158 SER CA 1 1
5 6307 1 1 29 SER CB C -2.609 -16.453 -0.515 1.00 . A A . 158 SER CB 1 1
5 6308 1 1 29 SER H H -3.807 -14.132 1.170 1.00 . A A . 158 SER H 1 1
5 6309 1 1 29 SER HA H -2.904 -16.272 1.606 1.00 . A A . 158 SER HA 1 1
5 6310 1 1 29 SER HB2 H -3.607 -16.273 -0.877 1.00 . A A . 158 SER HB2 1 1
5 6311 1 1 29 SER HB3 H -1.893 -16.080 -1.236 1.00 . A A . 158 SER HB3 1 1
5 6312 1 1 29 SER HG H -2.825 -18.090 0.514 1.00 . A A . 158 SER HG 1 1
5 6313 1 1 29 SER N N -3.032 -14.391 0.629 1.00 . A A . 158 SER N 1 1
5 6314 1 1 29 SER O O -0.083 -15.596 0.241 1.00 . A A . 158 SER O 1 1
5 6315 1 1 29 SER OG O -2.424 -17.850 -0.325 1.00 . A A . 158 SER OG 1 1
5 6316 1 1 30 MET C C 1.486 -14.112 1.985 1.00 . A A . 159 MET C 1 1
5 6317 1 1 30 MET CA C 0.869 -15.292 2.742 1.00 . A A . 159 MET CA 1 1
5 6318 1 1 30 MET CB C 1.525 -16.606 2.316 1.00 . A A . 159 MET CB 1 1
5 6319 1 1 30 MET CE C 1.980 -19.709 1.829 1.00 . A A . 159 MET CE 1 1
5 6320 1 1 30 MET CG C 1.452 -17.611 3.468 1.00 . A A . 159 MET CG 1 1
5 6321 1 1 30 MET H H -1.255 -15.434 3.077 1.00 . A A . 159 MET H 1 1
5 6322 1 1 30 MET HA H 0.976 -15.155 3.806 1.00 . A A . 159 MET HA 1 1
5 6323 1 1 30 MET HB2 H 1.005 -17.005 1.457 1.00 . A A . 159 MET HB2 1 1
5 6324 1 1 30 MET HB3 H 2.559 -16.428 2.062 1.00 . A A . 159 MET HB3 1 1
5 6325 1 1 30 MET HE1 H 1.611 -18.974 1.131 1.00 . A A . 159 MET HE1 1 1
5 6326 1 1 30 MET HE2 H 2.723 -20.324 1.341 1.00 . A A . 159 MET HE2 1 1
5 6327 1 1 30 MET HE3 H 1.158 -20.326 2.166 1.00 . A A . 159 MET HE3 1 1
5 6328 1 1 30 MET HG2 H 1.612 -17.096 4.404 1.00 . A A . 159 MET HG2 1 1
5 6329 1 1 30 MET HG3 H 0.479 -18.079 3.476 1.00 . A A . 159 MET HG3 1 1
5 6330 1 1 30 MET N N -0.570 -15.442 2.377 1.00 . A A . 159 MET N 1 1
5 6331 1 1 30 MET O O 0.882 -13.570 1.082 1.00 . A A . 159 MET O 1 1
5 6332 1 1 30 MET SD S 2.729 -18.875 3.248 1.00 . A A . 159 MET SD 1 1
5 6333 1 1 31 PRO C C 3.884 -13.031 0.349 1.00 . A A . 160 PRO C 1 1
5 6334 1 1 31 PRO CA C 3.392 -12.627 1.741 1.00 . A A . 160 PRO CA 1 1
5 6335 1 1 31 PRO CB C 4.566 -12.366 2.679 1.00 . A A . 160 PRO CB 1 1
5 6336 1 1 31 PRO CD C 3.460 -14.364 3.465 1.00 . A A . 160 PRO CD 1 1
5 6337 1 1 31 PRO CG C 4.793 -13.665 3.387 1.00 . A A . 160 PRO CG 1 1
5 6338 1 1 31 PRO HA H 2.760 -11.755 1.687 1.00 . A A . 160 PRO HA 1 1
5 6339 1 1 31 PRO HB2 H 5.443 -12.086 2.112 1.00 . A A . 160 PRO HB2 1 1
5 6340 1 1 31 PRO HB3 H 4.316 -11.597 3.392 1.00 . A A . 160 PRO HB3 1 1
5 6341 1 1 31 PRO HD2 H 3.581 -15.426 3.299 1.00 . A A . 160 PRO HD2 1 1
5 6342 1 1 31 PRO HD3 H 2.989 -14.178 4.418 1.00 . A A . 160 PRO HD3 1 1
5 6343 1 1 31 PRO HG2 H 5.498 -14.268 2.831 1.00 . A A . 160 PRO HG2 1 1
5 6344 1 1 31 PRO HG3 H 5.167 -13.483 4.382 1.00 . A A . 160 PRO HG3 1 1
5 6345 1 1 31 PRO N N 2.677 -13.756 2.385 1.00 . A A . 160 PRO N 1 1
5 6346 1 1 31 PRO O O 4.972 -13.549 0.190 1.00 . A A . 160 PRO O 1 1
5 6347 1 1 32 ARG C C 4.418 -12.077 -2.626 1.00 . A A . 161 ARG C 1 1
5 6348 1 1 32 ARG CA C 3.513 -13.167 -2.043 1.00 . A A . 161 ARG CA 1 1
5 6349 1 1 32 ARG CB C 2.212 -13.269 -2.838 1.00 . A A . 161 ARG CB 1 1
5 6350 1 1 32 ARG CD C 0.697 -14.839 -4.058 1.00 . A A . 161 ARG CD 1 1
5 6351 1 1 32 ARG CG C 1.886 -14.741 -3.099 1.00 . A A . 161 ARG CG 1 1
5 6352 1 1 32 ARG CZ C 0.522 -15.790 -6.279 1.00 . A A . 161 ARG CZ 1 1
5 6353 1 1 32 ARG H H 2.218 -12.378 -0.511 1.00 . A A . 161 ARG H 1 1
5 6354 1 1 32 ARG HA H 4.020 -14.119 -2.040 1.00 . A A . 161 ARG HA 1 1
5 6355 1 1 32 ARG HB2 H 1.409 -12.816 -2.274 1.00 . A A . 161 ARG HB2 1 1
5 6356 1 1 32 ARG HB3 H 2.324 -12.754 -3.781 1.00 . A A . 161 ARG HB3 1 1
5 6357 1 1 32 ARG HD2 H -0.013 -15.573 -3.701 1.00 . A A . 161 ARG HD2 1 1
5 6358 1 1 32 ARG HD3 H 0.223 -13.876 -4.170 1.00 . A A . 161 ARG HD3 1 1
5 6359 1 1 32 ARG HE H 2.247 -15.165 -5.518 1.00 . A A . 161 ARG HE 1 1
5 6360 1 1 32 ARG HG2 H 2.745 -15.227 -3.538 1.00 . A A . 161 ARG HG2 1 1
5 6361 1 1 32 ARG HG3 H 1.635 -15.225 -2.167 1.00 . A A . 161 ARG HG3 1 1
5 6362 1 1 32 ARG HH11 H -1.031 -14.590 -5.884 1.00 . A A . 161 ARG HH11 1 1
5 6363 1 1 32 ARG HH12 H -1.273 -15.733 -7.162 1.00 . A A . 161 ARG HH12 1 1
5 6364 1 1 32 ARG HH21 H 1.897 -17.111 -6.890 1.00 . A A . 161 ARG HH21 1 1
5 6365 1 1 32 ARG HH22 H 0.384 -17.161 -7.731 1.00 . A A . 161 ARG HH22 1 1
5 6366 1 1 32 ARG N N 3.091 -12.797 -0.661 1.00 . A A . 161 ARG N 1 1
5 6367 1 1 32 ARG NE N 1.286 -15.271 -5.356 1.00 . A A . 161 ARG NE 1 1
5 6368 1 1 32 ARG NH1 N -0.688 -15.335 -6.455 1.00 . A A . 161 ARG NH1 1 1
5 6369 1 1 32 ARG NH2 N 0.969 -16.763 -7.024 1.00 . A A . 161 ARG NH2 1 1
5 6370 1 1 32 ARG O O 4.089 -10.908 -2.608 1.00 . A A . 161 ARG O 1 1
5 6371 1 1 33 LYS C C 5.894 -10.850 -5.005 1.00 . A A . 162 LYS C 1 1
5 6372 1 1 33 LYS CA C 6.484 -11.439 -3.722 1.00 . A A . 162 LYS CA 1 1
5 6373 1 1 33 LYS CB C 7.767 -12.211 -4.027 1.00 . A A . 162 LYS CB 1 1
5 6374 1 1 33 LYS CD C 9.550 -12.342 -2.280 1.00 . A A . 162 LYS CD 1 1
5 6375 1 1 33 LYS CE C 9.633 -12.463 -0.757 1.00 . A A . 162 LYS CE 1 1
5 6376 1 1 33 LYS CG C 8.233 -12.948 -2.770 1.00 . A A . 162 LYS CG 1 1
5 6377 1 1 33 LYS H H 5.805 -13.400 -3.143 1.00 . A A . 162 LYS H 1 1
5 6378 1 1 33 LYS HA H 6.687 -10.658 -3.005 1.00 . A A . 162 LYS HA 1 1
5 6379 1 1 33 LYS HB2 H 7.579 -12.926 -4.815 1.00 . A A . 162 LYS HB2 1 1
5 6380 1 1 33 LYS HB3 H 8.535 -11.522 -4.342 1.00 . A A . 162 LYS HB3 1 1
5 6381 1 1 33 LYS HD2 H 10.378 -12.869 -2.730 1.00 . A A . 162 LYS HD2 1 1
5 6382 1 1 33 LYS HD3 H 9.592 -11.299 -2.558 1.00 . A A . 162 LYS HD3 1 1
5 6383 1 1 33 LYS HE2 H 10.406 -11.812 -0.371 1.00 . A A . 162 LYS HE2 1 1
5 6384 1 1 33 LYS HE3 H 8.681 -12.228 -0.307 1.00 . A A . 162 LYS HE3 1 1
5 6385 1 1 33 LYS HG2 H 7.483 -12.853 -1.998 1.00 . A A . 162 LYS HG2 1 1
5 6386 1 1 33 LYS HG3 H 8.385 -13.992 -2.999 1.00 . A A . 162 LYS HG3 1 1
5 6387 1 1 33 LYS HZ1 H 10.768 -14.168 -1.122 1.00 . A A . 162 LYS HZ1 1 1
5 6388 1 1 33 LYS HZ2 H 10.257 -14.008 0.491 1.00 . A A . 162 LYS HZ2 1 1
5 6389 1 1 33 LYS HZ3 H 9.152 -14.488 -0.704 1.00 . A A . 162 LYS HZ3 1 1
5 6390 1 1 33 LYS N N 5.557 -12.452 -3.140 1.00 . A A . 162 LYS N 1 1
5 6391 1 1 33 LYS NZ N 9.979 -13.889 -0.503 1.00 . A A . 162 LYS NZ 1 1
5 6392 1 1 33 LYS O O 5.546 -11.564 -5.924 1.00 . A A . 162 LYS O 1 1
5 6393 1 1 34 VAL C C 5.973 -7.622 -6.624 1.00 . A A . 163 VAL C 1 1
5 6394 1 1 34 VAL CA C 5.219 -8.917 -6.303 1.00 . A A . 163 VAL CA 1 1
5 6395 1 1 34 VAL CB C 3.755 -8.624 -5.967 1.00 . A A . 163 VAL CB 1 1
5 6396 1 1 34 VAL CG1 C 3.003 -9.941 -5.773 1.00 . A A . 163 VAL CG1 1 1
5 6397 1 1 34 VAL CG2 C 3.676 -7.804 -4.678 1.00 . A A . 163 VAL CG2 1 1
5 6398 1 1 34 VAL H H 6.072 -8.992 -4.325 1.00 . A A . 163 VAL H 1 1
5 6399 1 1 34 VAL HA H 5.274 -9.598 -7.137 1.00 . A A . 163 VAL HA 1 1
5 6400 1 1 34 VAL HB H 3.304 -8.070 -6.777 1.00 . A A . 163 VAL HB 1 1
5 6401 1 1 34 VAL HG11 H 3.616 -10.760 -6.118 1.00 . A A . 163 VAL HG11 1 1
5 6402 1 1 34 VAL HG12 H 2.778 -10.077 -4.725 1.00 . A A . 163 VAL HG12 1 1
5 6403 1 1 34 VAL HG13 H 2.082 -9.917 -6.338 1.00 . A A . 163 VAL HG13 1 1
5 6404 1 1 34 VAL HG21 H 4.339 -6.955 -4.750 1.00 . A A . 163 VAL HG21 1 1
5 6405 1 1 34 VAL HG22 H 2.663 -7.457 -4.534 1.00 . A A . 163 VAL HG22 1 1
5 6406 1 1 34 VAL HG23 H 3.968 -8.419 -3.841 1.00 . A A . 163 VAL HG23 1 1
5 6407 1 1 34 VAL N N 5.782 -9.551 -5.077 1.00 . A A . 163 VAL N 1 1
5 6408 1 1 34 VAL O O 7.134 -7.461 -6.291 1.00 . A A . 163 VAL O 1 1
5 6409 1 1 35 ARG C C 5.052 -4.465 -8.302 1.00 . A A . 164 ARG C 1 1
5 6410 1 1 35 ARG CA C 6.024 -5.432 -7.622 1.00 . A A . 164 ARG CA 1 1
5 6411 1 1 35 ARG CB C 7.133 -5.873 -8.573 1.00 . A A . 164 ARG CB 1 1
5 6412 1 1 35 ARG CD C 7.156 -4.948 -10.892 1.00 . A A . 164 ARG CD 1 1
5 6413 1 1 35 ARG CG C 7.571 -4.696 -9.441 1.00 . A A . 164 ARG CG 1 1
5 6414 1 1 35 ARG CZ C 8.877 -4.767 -12.585 1.00 . A A . 164 ARG CZ 1 1
5 6415 1 1 35 ARG H H 4.404 -6.839 -7.549 1.00 . A A . 164 ARG H 1 1
5 6416 1 1 35 ARG HA H 6.448 -4.984 -6.740 1.00 . A A . 164 ARG HA 1 1
5 6417 1 1 35 ARG HB2 H 7.975 -6.230 -8.000 1.00 . A A . 164 ARG HB2 1 1
5 6418 1 1 35 ARG HB3 H 6.766 -6.668 -9.203 1.00 . A A . 164 ARG HB3 1 1
5 6419 1 1 35 ARG HD2 H 7.230 -6.001 -11.125 1.00 . A A . 164 ARG HD2 1 1
5 6420 1 1 35 ARG HD3 H 6.151 -4.594 -11.063 1.00 . A A . 164 ARG HD3 1 1
5 6421 1 1 35 ARG HE H 8.187 -3.192 -11.592 1.00 . A A . 164 ARG HE 1 1
5 6422 1 1 35 ARG HG2 H 7.101 -3.795 -9.082 1.00 . A A . 164 ARG HG2 1 1
5 6423 1 1 35 ARG HG3 H 8.641 -4.593 -9.386 1.00 . A A . 164 ARG HG3 1 1
5 6424 1 1 35 ARG HH11 H 7.345 -5.361 -13.729 1.00 . A A . 164 ARG HH11 1 1
5 6425 1 1 35 ARG HH12 H 8.919 -5.828 -14.282 1.00 . A A . 164 ARG HH12 1 1
5 6426 1 1 35 ARG HH21 H 10.587 -4.313 -11.646 1.00 . A A . 164 ARG HH21 1 1
5 6427 1 1 35 ARG HH22 H 10.754 -5.234 -13.103 1.00 . A A . 164 ARG HH22 1 1
5 6428 1 1 35 ARG N N 5.331 -6.698 -7.278 1.00 . A A . 164 ARG N 1 1
5 6429 1 1 35 ARG NE N 8.120 -4.162 -11.710 1.00 . A A . 164 ARG NE 1 1
5 6430 1 1 35 ARG NH1 N 8.339 -5.365 -13.612 1.00 . A A . 164 ARG NH1 1 1
5 6431 1 1 35 ARG NH2 N 10.174 -4.771 -12.432 1.00 . A A . 164 ARG NH2 1 1
5 6432 1 1 35 ARG O O 4.075 -4.872 -8.899 1.00 . A A . 164 ARG O 1 1
5 6433 1 1 36 ILE C C 4.943 -1.666 -10.147 1.00 . A A . 165 ILE C 1 1
5 6434 1 1 36 ILE CA C 4.373 -2.205 -8.836 1.00 . A A . 165 ILE CA 1 1
5 6435 1 1 36 ILE CB C 4.251 -1.077 -7.817 1.00 . A A . 165 ILE CB 1 1
5 6436 1 1 36 ILE CD1 C 3.898 -0.528 -5.404 1.00 . A A . 165 ILE CD1 1 1
5 6437 1 1 36 ILE CG1 C 3.998 -1.663 -6.425 1.00 . A A . 165 ILE CG1 1 1
5 6438 1 1 36 ILE CG2 C 3.102 -0.159 -8.214 1.00 . A A . 165 ILE CG2 1 1
5 6439 1 1 36 ILE H H 6.089 -2.868 -7.709 1.00 . A A . 165 ILE H 1 1
5 6440 1 1 36 ILE HA H 3.410 -2.652 -9.003 1.00 . A A . 165 ILE HA 1 1
5 6441 1 1 36 ILE HB H 5.162 -0.509 -7.807 1.00 . A A . 165 ILE HB 1 1
5 6442 1 1 36 ILE HD11 H 4.811 0.047 -5.416 1.00 . A A . 165 ILE HD11 1 1
5 6443 1 1 36 ILE HD12 H 3.067 0.112 -5.657 1.00 . A A . 165 ILE HD12 1 1
5 6444 1 1 36 ILE HD13 H 3.746 -0.943 -4.418 1.00 . A A . 165 ILE HD13 1 1
5 6445 1 1 36 ILE HG12 H 3.076 -2.226 -6.431 1.00 . A A . 165 ILE HG12 1 1
5 6446 1 1 36 ILE HG13 H 4.815 -2.314 -6.155 1.00 . A A . 165 ILE HG13 1 1
5 6447 1 1 36 ILE HG21 H 2.420 -0.689 -8.851 1.00 . A A . 165 ILE HG21 1 1
5 6448 1 1 36 ILE HG22 H 2.588 0.178 -7.327 1.00 . A A . 165 ILE HG22 1 1
5 6449 1 1 36 ILE HG23 H 3.498 0.693 -8.742 1.00 . A A . 165 ILE HG23 1 1
5 6450 1 1 36 ILE N N 5.301 -3.185 -8.205 1.00 . A A . 165 ILE N 1 1
5 6451 1 1 36 ILE O O 6.055 -1.970 -10.532 1.00 . A A . 165 ILE O 1 1
5 6452 1 1 37 VAL C C 4.520 1.258 -12.061 1.00 . A A . 166 VAL C 1 1
5 6453 1 1 37 VAL CA C 4.652 -0.269 -12.113 1.00 . A A . 166 VAL CA 1 1
5 6454 1 1 37 VAL CB C 3.735 -0.859 -13.187 1.00 . A A . 166 VAL CB 1 1
5 6455 1 1 37 VAL CG1 C 3.538 -2.353 -12.923 1.00 . A A . 166 VAL CG1 1 1
5 6456 1 1 37 VAL CG2 C 2.378 -0.152 -13.150 1.00 . A A . 166 VAL CG2 1 1
5 6457 1 1 37 VAL H H 3.290 -0.624 -10.488 1.00 . A A . 166 VAL H 1 1
5 6458 1 1 37 VAL HA H 5.676 -0.551 -12.302 1.00 . A A . 166 VAL HA 1 1
5 6459 1 1 37 VAL HB H 4.189 -0.723 -14.159 1.00 . A A . 166 VAL HB 1 1
5 6460 1 1 37 VAL HG11 H 4.202 -2.670 -12.134 1.00 . A A . 166 VAL HG11 1 1
5 6461 1 1 37 VAL HG12 H 2.515 -2.533 -12.628 1.00 . A A . 166 VAL HG12 1 1
5 6462 1 1 37 VAL HG13 H 3.756 -2.908 -13.824 1.00 . A A . 166 VAL HG13 1 1
5 6463 1 1 37 VAL HG21 H 2.201 0.238 -12.160 1.00 . A A . 166 VAL HG21 1 1
5 6464 1 1 37 VAL HG22 H 2.374 0.658 -13.864 1.00 . A A . 166 VAL HG22 1 1
5 6465 1 1 37 VAL HG23 H 1.599 -0.857 -13.403 1.00 . A A . 166 VAL HG23 1 1
5 6466 1 1 37 VAL N N 4.179 -0.854 -10.829 1.00 . A A . 166 VAL N 1 1
5 6467 1 1 37 VAL O O 5.260 1.975 -12.704 1.00 . A A . 166 VAL O 1 1
5 6468 1 1 38 GLN C C 2.011 3.553 -10.613 1.00 . A A . 167 GLN C 1 1
5 6469 1 1 38 GLN CA C 3.388 3.234 -11.185 1.00 . A A . 167 GLN CA 1 1
5 6470 1 1 38 GLN CB C 3.501 3.767 -12.615 1.00 . A A . 167 GLN CB 1 1
5 6471 1 1 38 GLN CD C 4.531 5.784 -13.673 1.00 . A A . 167 GLN CD 1 1
5 6472 1 1 38 GLN CG C 4.786 4.586 -12.756 1.00 . A A . 167 GLN CG 1 1
5 6473 1 1 38 GLN H H 3.002 1.151 -10.783 1.00 . A A . 167 GLN H 1 1
5 6474 1 1 38 GLN HA H 4.152 3.674 -10.567 1.00 . A A . 167 GLN HA 1 1
5 6475 1 1 38 GLN HB2 H 3.523 2.940 -13.309 1.00 . A A . 167 GLN HB2 1 1
5 6476 1 1 38 GLN HB3 H 2.651 4.397 -12.832 1.00 . A A . 167 GLN HB3 1 1
5 6477 1 1 38 GLN HE21 H 6.426 6.373 -13.663 1.00 . A A . 167 GLN HE21 1 1
5 6478 1 1 38 GLN HE22 H 5.373 7.330 -14.590 1.00 . A A . 167 GLN HE22 1 1
5 6479 1 1 38 GLN HG2 H 5.096 4.937 -11.782 1.00 . A A . 167 GLN HG2 1 1
5 6480 1 1 38 GLN HG3 H 5.563 3.969 -13.181 1.00 . A A . 167 GLN HG3 1 1
5 6481 1 1 38 GLN N N 3.581 1.754 -11.293 1.00 . A A . 167 GLN N 1 1
5 6482 1 1 38 GLN NE2 N 5.525 6.560 -14.002 1.00 . A A . 167 GLN NE2 1 1
5 6483 1 1 38 GLN O O 1.046 2.851 -10.852 1.00 . A A . 167 GLN O 1 1
5 6484 1 1 38 GLN OE1 O 3.414 6.014 -14.094 1.00 . A A . 167 GLN OE1 1 1
5 6485 1 1 39 ILE C C -0.355 5.387 -10.426 1.00 . A A . 168 ILE C 1 1
5 6486 1 1 39 ILE CA C 0.594 5.002 -9.292 1.00 . A A . 168 ILE CA 1 1
5 6487 1 1 39 ILE CB C 0.880 6.209 -8.397 1.00 . A A . 168 ILE CB 1 1
5 6488 1 1 39 ILE CD1 C 3.077 7.093 -7.598 1.00 . A A . 168 ILE CD1 1 1
5 6489 1 1 39 ILE CG1 C 2.098 5.920 -7.516 1.00 . A A . 168 ILE CG1 1 1
5 6490 1 1 39 ILE CG2 C -0.333 6.485 -7.508 1.00 . A A . 168 ILE CG2 1 1
5 6491 1 1 39 ILE H H 2.699 5.176 -9.699 1.00 . A A . 168 ILE H 1 1
5 6492 1 1 39 ILE HA H 0.184 4.194 -8.709 1.00 . A A . 168 ILE HA 1 1
5 6493 1 1 39 ILE HB H 1.077 7.074 -9.014 1.00 . A A . 168 ILE HB 1 1
5 6494 1 1 39 ILE HD11 H 2.791 7.744 -8.411 1.00 . A A . 168 ILE HD11 1 1
5 6495 1 1 39 ILE HD12 H 3.055 7.645 -6.669 1.00 . A A . 168 ILE HD12 1 1
5 6496 1 1 39 ILE HD13 H 4.075 6.718 -7.770 1.00 . A A . 168 ILE HD13 1 1
5 6497 1 1 39 ILE HG12 H 1.779 5.787 -6.492 1.00 . A A . 168 ILE HG12 1 1
5 6498 1 1 39 ILE HG13 H 2.589 5.021 -7.859 1.00 . A A . 168 ILE HG13 1 1
5 6499 1 1 39 ILE HG21 H -1.132 5.807 -7.768 1.00 . A A . 168 ILE HG21 1 1
5 6500 1 1 39 ILE HG22 H -0.061 6.341 -6.472 1.00 . A A . 168 ILE HG22 1 1
5 6501 1 1 39 ILE HG23 H -0.663 7.502 -7.656 1.00 . A A . 168 ILE HG23 1 1
5 6502 1 1 39 ILE N N 1.910 4.620 -9.868 1.00 . A A . 168 ILE N 1 1
5 6503 1 1 39 ILE O O -1.531 5.614 -10.220 1.00 . A A . 168 ILE O 1 1
5 6504 1 1 40 ASN C C -1.443 7.147 -12.498 1.00 . A A . 169 ASN C 1 1
5 6505 1 1 40 ASN CA C -0.707 5.835 -12.784 1.00 . A A . 169 ASN CA 1 1
5 6506 1 1 40 ASN CB C -1.702 4.682 -12.923 1.00 . A A . 169 ASN CB 1 1
5 6507 1 1 40 ASN CG C -1.643 4.124 -14.346 1.00 . A A . 169 ASN CG 1 1
5 6508 1 1 40 ASN H H 1.114 5.275 -11.764 1.00 . A A . 169 ASN H 1 1
5 6509 1 1 40 ASN HA H -0.116 5.922 -13.682 1.00 . A A . 169 ASN HA 1 1
5 6510 1 1 40 ASN HB2 H -1.449 3.902 -12.218 1.00 . A A . 169 ASN HB2 1 1
5 6511 1 1 40 ASN HB3 H -2.699 5.041 -12.719 1.00 . A A . 169 ASN HB3 1 1
5 6512 1 1 40 ASN HD21 H -1.806 5.908 -15.203 1.00 . A A . 169 ASN HD21 1 1
5 6513 1 1 40 ASN HD22 H -1.678 4.597 -16.274 1.00 . A A . 169 ASN HD22 1 1
5 6514 1 1 40 ASN N N 0.157 5.463 -11.626 1.00 . A A . 169 ASN N 1 1
5 6515 1 1 40 ASN ND2 N -1.714 4.945 -15.358 1.00 . A A . 169 ASN ND2 1 1
5 6516 1 1 40 ASN O O -2.352 7.196 -11.693 1.00 . A A . 169 ASN O 1 1
5 6517 1 1 40 ASN OD1 O -1.530 2.930 -14.538 1.00 . A A . 169 ASN OD1 1 1
5 6518 1 1 41 GLU C C -1.557 9.954 -11.462 1.00 . A A . 170 GLU C 1 1
5 6519 1 1 41 GLU CA C -1.736 9.517 -12.918 1.00 . A A . 170 GLU CA 1 1
5 6520 1 1 41 GLU CB C -3.214 9.264 -13.223 1.00 . A A . 170 GLU CB 1 1
5 6521 1 1 41 GLU CD C -4.073 9.554 -15.551 1.00 . A A . 170 GLU CD 1 1
5 6522 1 1 41 GLU CG C -3.346 8.605 -14.598 1.00 . A A . 170 GLU CG 1 1
5 6523 1 1 41 GLU H H -0.324 8.147 -13.797 1.00 . A A . 170 GLU H 1 1
5 6524 1 1 41 GLU HA H -1.346 10.268 -13.587 1.00 . A A . 170 GLU HA 1 1
5 6525 1 1 41 GLU HB2 H -3.632 8.613 -12.469 1.00 . A A . 170 GLU HB2 1 1
5 6526 1 1 41 GLU HB3 H -3.747 10.203 -13.225 1.00 . A A . 170 GLU HB3 1 1
5 6527 1 1 41 GLU HG2 H -2.362 8.384 -14.987 1.00 . A A . 170 GLU HG2 1 1
5 6528 1 1 41 GLU HG3 H -3.910 7.689 -14.506 1.00 . A A . 170 GLU HG3 1 1
5 6529 1 1 41 GLU N N -1.059 8.209 -13.152 1.00 . A A . 170 GLU N 1 1
5 6530 1 1 41 GLU O O -2.458 9.845 -10.655 1.00 . A A . 170 GLU O 1 1
5 6531 1 1 41 GLU OE1 O -3.416 10.415 -16.114 1.00 . A A . 170 GLU OE1 1 1
5 6532 1 1 41 GLU OE2 O -5.274 9.405 -15.704 1.00 . A A . 170 GLU OE2 1 1
5 6533 1 1 42 ILE C C -0.762 12.284 -9.497 1.00 . A A . 171 ILE C 1 1
5 6534 1 1 42 ILE CA C -0.159 10.894 -9.720 1.00 . A A . 171 ILE CA 1 1
5 6535 1 1 42 ILE CB C 1.362 10.942 -9.583 1.00 . A A . 171 ILE CB 1 1
5 6536 1 1 42 ILE CD1 C 2.349 13.237 -9.596 1.00 . A A . 171 ILE CD1 1 1
5 6537 1 1 42 ILE CG1 C 1.917 12.059 -10.470 1.00 . A A . 171 ILE CG1 1 1
5 6538 1 1 42 ILE CG2 C 1.957 9.602 -10.019 1.00 . A A . 171 ILE CG2 1 1
5 6539 1 1 42 ILE H H 0.315 10.528 -11.786 1.00 . A A . 171 ILE H 1 1
5 6540 1 1 42 ILE HA H -0.572 10.184 -9.021 1.00 . A A . 171 ILE HA 1 1
5 6541 1 1 42 ILE HB H 1.623 11.133 -8.553 1.00 . A A . 171 ILE HB 1 1
5 6542 1 1 42 ILE HD11 H 2.246 12.970 -8.555 1.00 . A A . 171 ILE HD11 1 1
5 6543 1 1 42 ILE HD12 H 3.379 13.482 -9.806 1.00 . A A . 171 ILE HD12 1 1
5 6544 1 1 42 ILE HD13 H 1.724 14.092 -9.812 1.00 . A A . 171 ILE HD13 1 1
5 6545 1 1 42 ILE HG12 H 2.767 11.688 -11.024 1.00 . A A . 171 ILE HG12 1 1
5 6546 1 1 42 ILE HG13 H 1.152 12.384 -11.159 1.00 . A A . 171 ILE HG13 1 1
5 6547 1 1 42 ILE HG21 H 1.448 8.799 -9.507 1.00 . A A . 171 ILE HG21 1 1
5 6548 1 1 42 ILE HG22 H 1.833 9.484 -11.085 1.00 . A A . 171 ILE HG22 1 1
5 6549 1 1 42 ILE HG23 H 3.008 9.578 -9.773 1.00 . A A . 171 ILE HG23 1 1
5 6550 1 1 42 ILE N N -0.398 10.449 -11.121 1.00 . A A . 171 ILE N 1 1
5 6551 1 1 42 ILE O O -0.586 12.887 -8.457 1.00 . A A . 171 ILE O 1 1
5 6552 1 1 43 PHE C C -2.827 14.244 -8.978 1.00 . A A . 172 PHE C 1 1
5 6553 1 1 43 PHE CA C -2.081 14.147 -10.312 1.00 . A A . 172 PHE CA 1 1
5 6554 1 1 43 PHE CB C -3.055 14.273 -11.483 1.00 . A A . 172 PHE CB 1 1
5 6555 1 1 43 PHE CD1 C -2.015 15.887 -13.115 1.00 . A A . 172 PHE CD1 1 1
5 6556 1 1 43 PHE CD2 C -1.846 13.509 -13.558 1.00 . A A . 172 PHE CD2 1 1
5 6557 1 1 43 PHE CE1 C -1.302 16.157 -14.290 1.00 . A A . 172 PHE CE1 1 1
5 6558 1 1 43 PHE CE2 C -1.133 13.779 -14.732 1.00 . A A . 172 PHE CE2 1 1
5 6559 1 1 43 PHE CG C -2.286 14.564 -12.749 1.00 . A A . 172 PHE CG 1 1
5 6560 1 1 43 PHE CZ C -0.862 15.102 -15.098 1.00 . A A . 172 PHE CZ 1 1
5 6561 1 1 43 PHE H H -1.599 12.293 -11.298 1.00 . A A . 172 PHE H 1 1
5 6562 1 1 43 PHE HA H -1.325 14.912 -10.378 1.00 . A A . 172 PHE HA 1 1
5 6563 1 1 43 PHE HB2 H -3.602 13.348 -11.598 1.00 . A A . 172 PHE HB2 1 1
5 6564 1 1 43 PHE HB3 H -3.747 15.078 -11.290 1.00 . A A . 172 PHE HB3 1 1
5 6565 1 1 43 PHE HD1 H -2.355 16.701 -12.492 1.00 . A A . 172 PHE HD1 1 1
5 6566 1 1 43 PHE HD2 H -2.056 12.488 -13.276 1.00 . A A . 172 PHE HD2 1 1
5 6567 1 1 43 PHE HE1 H -1.092 17.178 -14.572 1.00 . A A . 172 PHE HE1 1 1
5 6568 1 1 43 PHE HE2 H -0.794 12.965 -15.357 1.00 . A A . 172 PHE HE2 1 1
5 6569 1 1 43 PHE HZ H -0.311 15.310 -16.005 1.00 . A A . 172 PHE HZ 1 1
5 6570 1 1 43 PHE N N -1.470 12.796 -10.466 1.00 . A A . 172 PHE N 1 1
5 6571 1 1 43 PHE O O -3.002 15.314 -8.430 1.00 . A A . 172 PHE O 1 1
5 6572 1 1 44 GLN C C -3.039 13.467 -6.005 1.00 . A A . 173 GLN C 1 1
5 6573 1 1 44 GLN CA C -4.003 13.164 -7.156 1.00 . A A . 173 GLN CA 1 1
5 6574 1 1 44 GLN CB C -4.592 11.762 -7.008 1.00 . A A . 173 GLN CB 1 1
5 6575 1 1 44 GLN CD C -4.048 9.347 -6.666 1.00 . A A . 173 GLN CD 1 1
5 6576 1 1 44 GLN CG C -3.471 10.763 -6.723 1.00 . A A . 173 GLN CG 1 1
5 6577 1 1 44 GLN H H -3.118 12.281 -8.909 1.00 . A A . 173 GLN H 1 1
5 6578 1 1 44 GLN HA H -4.796 13.895 -7.187 1.00 . A A . 173 GLN HA 1 1
5 6579 1 1 44 GLN HB2 H -5.300 11.753 -6.192 1.00 . A A . 173 GLN HB2 1 1
5 6580 1 1 44 GLN HB3 H -5.095 11.484 -7.923 1.00 . A A . 173 GLN HB3 1 1
5 6581 1 1 44 GLN HE21 H -2.666 8.581 -7.868 1.00 . A A . 173 GLN HE21 1 1
5 6582 1 1 44 GLN HE22 H -3.828 7.480 -7.306 1.00 . A A . 173 GLN HE22 1 1
5 6583 1 1 44 GLN HG2 H -2.730 10.820 -7.508 1.00 . A A . 173 GLN HG2 1 1
5 6584 1 1 44 GLN HG3 H -3.009 10.999 -5.776 1.00 . A A . 173 GLN HG3 1 1
5 6585 1 1 44 GLN N N -3.269 13.135 -8.452 1.00 . A A . 173 GLN N 1 1
5 6586 1 1 44 GLN NE2 N -3.465 8.390 -7.336 1.00 . A A . 173 GLN NE2 1 1
5 6587 1 1 44 GLN O O -1.836 13.358 -6.146 1.00 . A A . 173 GLN O 1 1
5 6588 1 1 44 GLN OE1 O -5.041 9.110 -6.007 1.00 . A A . 173 GLN OE1 1 1
5 6589 1 1 45 VAL C C -3.494 14.336 -2.436 1.00 . A A . 174 VAL C 1 1
5 6590 1 1 45 VAL CA C -2.665 14.158 -3.711 1.00 . A A . 174 VAL CA 1 1
5 6591 1 1 45 VAL CB C -1.973 15.468 -4.086 1.00 . A A . 174 VAL CB 1 1
5 6592 1 1 45 VAL CG1 C -3.026 16.533 -4.396 1.00 . A A . 174 VAL CG1 1 1
5 6593 1 1 45 VAL CG2 C -1.105 15.937 -2.916 1.00 . A A . 174 VAL CG2 1 1
5 6594 1 1 45 VAL H H -4.527 13.930 -4.774 1.00 . A A . 174 VAL H 1 1
5 6595 1 1 45 VAL HA H -1.933 13.378 -3.580 1.00 . A A . 174 VAL HA 1 1
5 6596 1 1 45 VAL HB H -1.352 15.310 -4.957 1.00 . A A . 174 VAL HB 1 1
5 6597 1 1 45 VAL HG11 H -3.677 16.178 -5.182 1.00 . A A . 174 VAL HG11 1 1
5 6598 1 1 45 VAL HG12 H -3.609 16.731 -3.508 1.00 . A A . 174 VAL HG12 1 1
5 6599 1 1 45 VAL HG13 H -2.537 17.440 -4.716 1.00 . A A . 174 VAL HG13 1 1
5 6600 1 1 45 VAL HG21 H -0.742 15.078 -2.370 1.00 . A A . 174 VAL HG21 1 1
5 6601 1 1 45 VAL HG22 H -0.267 16.503 -3.293 1.00 . A A . 174 VAL HG22 1 1
5 6602 1 1 45 VAL HG23 H -1.693 16.559 -2.258 1.00 . A A . 174 VAL HG23 1 1
5 6603 1 1 45 VAL N N -3.556 13.848 -4.868 1.00 . A A . 174 VAL N 1 1
5 6604 1 1 45 VAL O O -3.222 15.197 -1.623 1.00 . A A . 174 VAL O 1 1
5 6605 1 1 46 GLU C C -4.582 13.145 0.197 1.00 . A A . 175 GLU C 1 1
5 6606 1 1 46 GLU CA C -5.345 13.654 -1.029 1.00 . A A . 175 GLU CA 1 1
5 6607 1 1 46 GLU CB C -6.569 12.780 -1.303 1.00 . A A . 175 GLU CB 1 1
5 6608 1 1 46 GLU CD C -7.342 10.435 -1.680 1.00 . A A . 175 GLU CD 1 1
5 6609 1 1 46 GLU CG C -6.182 11.305 -1.192 1.00 . A A . 175 GLU CG 1 1
5 6610 1 1 46 GLU H H -4.709 12.840 -2.919 1.00 . A A . 175 GLU H 1 1
5 6611 1 1 46 GLU HA H -5.650 14.679 -0.885 1.00 . A A . 175 GLU HA 1 1
5 6612 1 1 46 GLU HB2 H -7.340 13.006 -0.581 1.00 . A A . 175 GLU HB2 1 1
5 6613 1 1 46 GLU HB3 H -6.939 12.980 -2.298 1.00 . A A . 175 GLU HB3 1 1
5 6614 1 1 46 GLU HG2 H -5.308 11.115 -1.798 1.00 . A A . 175 GLU HG2 1 1
5 6615 1 1 46 GLU HG3 H -5.964 11.065 -0.162 1.00 . A A . 175 GLU HG3 1 1
5 6616 1 1 46 GLU N N -4.503 13.529 -2.252 1.00 . A A . 175 GLU N 1 1
5 6617 1 1 46 GLU O O -3.368 13.180 0.237 1.00 . A A . 175 GLU O 1 1
5 6618 1 1 46 GLU OE1 O -8.435 10.961 -1.813 1.00 . A A . 175 GLU OE1 1 1
5 6619 1 1 46 GLU OE2 O -7.118 9.258 -1.913 1.00 . A A . 175 GLU OE2 1 1
5 6620 1 1 47 THR C C -3.218 12.732 2.585 1.00 . A A . 176 THR C 1 1
5 6621 1 1 47 THR CA C -4.628 12.154 2.431 1.00 . A A . 176 THR CA 1 1
5 6622 1 1 47 THR CB C -4.573 10.635 2.248 1.00 . A A . 176 THR CB 1 1
5 6623 1 1 47 THR CG2 C -3.689 10.288 1.048 1.00 . A A . 176 THR CG2 1 1
5 6624 1 1 47 THR H H -6.269 12.661 1.126 1.00 . A A . 176 THR H 1 1
5 6625 1 1 47 THR HA H -5.224 12.393 3.298 1.00 . A A . 176 THR HA 1 1
5 6626 1 1 47 THR HB H -5.569 10.257 2.076 1.00 . A A . 176 THR HB 1 1
5 6627 1 1 47 THR HG1 H -3.593 9.228 3.164 1.00 . A A . 176 THR HG1 1 1
5 6628 1 1 47 THR HG21 H -3.342 11.196 0.580 1.00 . A A . 176 THR HG21 1 1
5 6629 1 1 47 THR HG22 H -2.840 9.709 1.383 1.00 . A A . 176 THR HG22 1 1
5 6630 1 1 47 THR HG23 H -4.260 9.711 0.337 1.00 . A A . 176 THR HG23 1 1
5 6631 1 1 47 THR N N -5.291 12.673 1.192 1.00 . A A . 176 THR N 1 1
5 6632 1 1 47 THR O O -2.262 12.214 2.043 1.00 . A A . 176 THR O 1 1
5 6633 1 1 47 THR OG1 O -4.037 10.039 3.420 1.00 . A A . 176 THR OG1 1 1
5 6634 1 1 48 ASP C C -0.784 13.406 4.172 1.00 . A A . 177 ASP C 1 1
5 6635 1 1 48 ASP CA C -1.731 14.410 3.509 1.00 . A A . 177 ASP CA 1 1
5 6636 1 1 48 ASP CB C -1.962 15.614 4.425 1.00 . A A . 177 ASP CB 1 1
5 6637 1 1 48 ASP CG C -1.548 16.894 3.697 1.00 . A A . 177 ASP CG 1 1
5 6638 1 1 48 ASP H H -3.863 14.205 3.752 1.00 . A A . 177 ASP H 1 1
5 6639 1 1 48 ASP HA H -1.331 14.739 2.563 1.00 . A A . 177 ASP HA 1 1
5 6640 1 1 48 ASP HB2 H -3.008 15.669 4.689 1.00 . A A . 177 ASP HB2 1 1
5 6641 1 1 48 ASP HB3 H -1.369 15.503 5.320 1.00 . A A . 177 ASP HB3 1 1
5 6642 1 1 48 ASP N N -3.080 13.801 3.322 1.00 . A A . 177 ASP N 1 1
5 6643 1 1 48 ASP O O 0.413 13.608 4.222 1.00 . A A . 177 ASP O 1 1
5 6644 1 1 48 ASP OD1 O -0.392 17.267 3.805 1.00 . A A . 177 ASP OD1 1 1
5 6645 1 1 48 ASP OD2 O -2.396 17.481 3.044 1.00 . A A . 177 ASP OD2 1 1
5 6646 1 1 49 GLN C C 0.308 10.487 4.285 1.00 . A A . 178 GLN C 1 1
5 6647 1 1 49 GLN CA C -0.433 11.311 5.339 1.00 . A A . 178 GLN CA 1 1
5 6648 1 1 49 GLN CB C -1.388 10.425 6.139 1.00 . A A . 178 GLN CB 1 1
5 6649 1 1 49 GLN CD C -0.339 10.422 8.406 1.00 . A A . 178 GLN CD 1 1
5 6650 1 1 49 GLN CG C -1.502 10.957 7.568 1.00 . A A . 178 GLN CG 1 1
5 6651 1 1 49 GLN H H -2.276 12.179 4.632 1.00 . A A . 178 GLN H 1 1
5 6652 1 1 49 GLN HA H 0.268 11.791 6.003 1.00 . A A . 178 GLN HA 1 1
5 6653 1 1 49 GLN HB2 H -2.363 10.433 5.672 1.00 . A A . 178 GLN HB2 1 1
5 6654 1 1 49 GLN HB3 H -1.008 9.415 6.162 1.00 . A A . 178 GLN HB3 1 1
5 6655 1 1 49 GLN HE21 H -1.498 9.284 9.547 1.00 . A A . 178 GLN HE21 1 1
5 6656 1 1 49 GLN HE22 H 0.158 9.225 9.909 1.00 . A A . 178 GLN HE22 1 1
5 6657 1 1 49 GLN HG2 H -1.470 12.037 7.554 1.00 . A A . 178 GLN HG2 1 1
5 6658 1 1 49 GLN HG3 H -2.435 10.629 8.001 1.00 . A A . 178 GLN HG3 1 1
5 6659 1 1 49 GLN N N -1.307 12.325 4.681 1.00 . A A . 178 GLN N 1 1
5 6660 1 1 49 GLN NE2 N -0.579 9.573 9.367 1.00 . A A . 178 GLN NE2 1 1
5 6661 1 1 49 GLN O O 1.166 9.687 4.599 1.00 . A A . 178 GLN O 1 1
5 6662 1 1 49 GLN OE1 O 0.800 10.780 8.183 1.00 . A A . 178 GLN OE1 1 1
5 6663 1 1 50 PHE C C 1.953 10.622 1.531 1.00 . A A . 179 PHE C 1 1
5 6664 1 1 50 PHE CA C 0.673 9.900 1.962 1.00 . A A . 179 PHE CA 1 1
5 6665 1 1 50 PHE CB C -0.335 9.831 0.811 1.00 . A A . 179 PHE CB 1 1
5 6666 1 1 50 PHE CD1 C 0.581 11.537 -0.802 1.00 . A A . 179 PHE CD1 1 1
5 6667 1 1 50 PHE CD2 C 0.741 9.187 -1.380 1.00 . A A . 179 PHE CD2 1 1
5 6668 1 1 50 PHE CE1 C 1.212 11.876 -2.004 1.00 . A A . 179 PHE CE1 1 1
5 6669 1 1 50 PHE CE2 C 1.372 9.526 -2.582 1.00 . A A . 179 PHE CE2 1 1
5 6670 1 1 50 PHE CG C 0.344 10.193 -0.490 1.00 . A A . 179 PHE CG 1 1
5 6671 1 1 50 PHE CZ C 1.608 10.871 -2.895 1.00 . A A . 179 PHE CZ 1 1
5 6672 1 1 50 PHE H H -0.710 11.324 2.800 1.00 . A A . 179 PHE H 1 1
5 6673 1 1 50 PHE HA H 0.905 8.906 2.307 1.00 . A A . 179 PHE HA 1 1
5 6674 1 1 50 PHE HB2 H -0.733 8.829 0.740 1.00 . A A . 179 PHE HB2 1 1
5 6675 1 1 50 PHE HB3 H -1.142 10.524 0.998 1.00 . A A . 179 PHE HB3 1 1
5 6676 1 1 50 PHE HD1 H 0.275 12.312 -0.115 1.00 . A A . 179 PHE HD1 1 1
5 6677 1 1 50 PHE HD2 H 0.559 8.149 -1.138 1.00 . A A . 179 PHE HD2 1 1
5 6678 1 1 50 PHE HE1 H 1.393 12.914 -2.244 1.00 . A A . 179 PHE HE1 1 1
5 6679 1 1 50 PHE HE2 H 1.679 8.751 -3.269 1.00 . A A . 179 PHE HE2 1 1
5 6680 1 1 50 PHE HZ H 2.095 11.133 -3.822 1.00 . A A . 179 PHE HZ 1 1
5 6681 1 1 50 PHE N N -0.016 10.674 3.035 1.00 . A A . 179 PHE N 1 1
5 6682 1 1 50 PHE O O 2.922 10.002 1.142 1.00 . A A . 179 PHE O 1 1
5 6683 1 1 51 THR C C 4.428 11.976 1.733 1.00 . A A . 180 THR C 1 1
5 6684 1 1 51 THR CA C 3.183 12.674 1.184 1.00 . A A . 180 THR CA 1 1
5 6685 1 1 51 THR CB C 3.025 14.063 1.801 1.00 . A A . 180 THR CB 1 1
5 6686 1 1 51 THR CG2 C 2.203 14.947 0.861 1.00 . A A . 180 THR CG2 1 1
5 6687 1 1 51 THR H H 1.172 12.410 1.908 1.00 . A A . 180 THR H 1 1
5 6688 1 1 51 THR HA H 3.237 12.750 0.111 1.00 . A A . 180 THR HA 1 1
5 6689 1 1 51 THR HB H 3.997 14.506 1.946 1.00 . A A . 180 THR HB 1 1
5 6690 1 1 51 THR HG1 H 3.019 14.048 3.745 1.00 . A A . 180 THR HG1 1 1
5 6691 1 1 51 THR HG21 H 2.440 14.702 -0.163 1.00 . A A . 180 THR HG21 1 1
5 6692 1 1 51 THR HG22 H 1.151 14.780 1.038 1.00 . A A . 180 THR HG22 1 1
5 6693 1 1 51 THR HG23 H 2.438 15.985 1.046 1.00 . A A . 180 THR HG23 1 1
5 6694 1 1 51 THR N N 1.963 11.925 1.593 1.00 . A A . 180 THR N 1 1
5 6695 1 1 51 THR O O 5.483 12.000 1.130 1.00 . A A . 180 THR O 1 1
5 6696 1 1 51 THR OG1 O 2.362 13.951 3.052 1.00 . A A . 180 THR OG1 1 1
5 6697 1 1 52 GLN C C 5.955 9.550 2.487 1.00 . A A . 181 GLN C 1 1
5 6698 1 1 52 GLN CA C 5.484 10.639 3.451 1.00 . A A . 181 GLN CA 1 1
5 6699 1 1 52 GLN CB C 4.975 10.024 4.756 1.00 . A A . 181 GLN CB 1 1
5 6700 1 1 52 GLN CD C 5.943 9.767 7.046 1.00 . A A . 181 GLN CD 1 1
5 6701 1 1 52 GLN CG C 6.156 9.477 5.558 1.00 . A A . 181 GLN CG 1 1
5 6702 1 1 52 GLN H H 3.448 11.336 3.334 1.00 . A A . 181 GLN H 1 1
5 6703 1 1 52 GLN HA H 6.282 11.335 3.654 1.00 . A A . 181 GLN HA 1 1
5 6704 1 1 52 GLN HB2 H 4.464 10.781 5.335 1.00 . A A . 181 GLN HB2 1 1
5 6705 1 1 52 GLN HB3 H 4.290 9.220 4.533 1.00 . A A . 181 GLN HB3 1 1
5 6706 1 1 52 GLN HE21 H 5.881 11.736 6.799 1.00 . A A . 181 GLN HE21 1 1
5 6707 1 1 52 GLN HE22 H 5.693 11.199 8.398 1.00 . A A . 181 GLN HE22 1 1
5 6708 1 1 52 GLN HG2 H 6.231 8.410 5.406 1.00 . A A . 181 GLN HG2 1 1
5 6709 1 1 52 GLN HG3 H 7.068 9.952 5.228 1.00 . A A . 181 GLN HG3 1 1
5 6710 1 1 52 GLN N N 4.310 11.347 2.870 1.00 . A A . 181 GLN N 1 1
5 6711 1 1 52 GLN NE2 N 5.829 11.002 7.447 1.00 . A A . 181 GLN NE2 1 1
5 6712 1 1 52 GLN O O 7.096 9.133 2.512 1.00 . A A . 181 GLN O 1 1
5 6713 1 1 52 GLN OE1 O 5.880 8.858 7.850 1.00 . A A . 181 GLN OE1 1 1
5 6714 1 1 53 LEU C C 6.166 8.715 -0.546 1.00 . A A . 182 LEU C 1 1
5 6715 1 1 53 LEU CA C 5.483 8.050 0.646 1.00 . A A . 182 LEU CA 1 1
5 6716 1 1 53 LEU CB C 4.176 7.387 0.206 1.00 . A A . 182 LEU CB 1 1
5 6717 1 1 53 LEU CD1 C 1.877 6.743 0.937 1.00 . A A . 182 LEU CD1 1 1
5 6718 1 1 53 LEU CD2 C 3.859 5.994 2.256 1.00 . A A . 182 LEU CD2 1 1
5 6719 1 1 53 LEU CG C 3.276 7.133 1.418 1.00 . A A . 182 LEU CG 1 1
5 6720 1 1 53 LEU H H 4.175 9.456 1.613 1.00 . A A . 182 LEU H 1 1
5 6721 1 1 53 LEU HA H 6.135 7.326 1.105 1.00 . A A . 182 LEU HA 1 1
5 6722 1 1 53 LEU HB2 H 3.666 8.035 -0.491 1.00 . A A . 182 LEU HB2 1 1
5 6723 1 1 53 LEU HB3 H 4.400 6.450 -0.275 1.00 . A A . 182 LEU HB3 1 1
5 6724 1 1 53 LEU HD11 H 1.911 6.503 -0.116 1.00 . A A . 182 LEU HD11 1 1
5 6725 1 1 53 LEU HD12 H 1.532 5.881 1.490 1.00 . A A . 182 LEU HD12 1 1
5 6726 1 1 53 LEU HD13 H 1.198 7.567 1.095 1.00 . A A . 182 LEU HD13 1 1
5 6727 1 1 53 LEU HD21 H 4.933 6.085 2.289 1.00 . A A . 182 LEU HD21 1 1
5 6728 1 1 53 LEU HD22 H 3.461 6.046 3.258 1.00 . A A . 182 LEU HD22 1 1
5 6729 1 1 53 LEU HD23 H 3.590 5.047 1.811 1.00 . A A . 182 LEU HD23 1 1
5 6730 1 1 53 LEU HG H 3.212 8.027 2.018 1.00 . A A . 182 LEU HG 1 1
5 6731 1 1 53 LEU N N 5.085 9.097 1.625 1.00 . A A . 182 LEU N 1 1
5 6732 1 1 53 LEU O O 7.143 8.225 -1.076 1.00 . A A . 182 LEU O 1 1
5 6733 1 1 54 LEU C C 7.562 11.238 -1.676 1.00 . A A . 183 LEU C 1 1
5 6734 1 1 54 LEU CA C 6.264 10.560 -2.117 1.00 . A A . 183 LEU CA 1 1
5 6735 1 1 54 LEU CB C 5.224 11.602 -2.527 1.00 . A A . 183 LEU CB 1 1
5 6736 1 1 54 LEU CD1 C 4.359 11.589 -4.871 1.00 . A A . 183 LEU CD1 1 1
5 6737 1 1 54 LEU CD2 C 5.580 13.586 -4.003 1.00 . A A . 183 LEU CD2 1 1
5 6738 1 1 54 LEU CG C 5.495 12.059 -3.962 1.00 . A A . 183 LEU CG 1 1
5 6739 1 1 54 LEU H H 4.868 10.212 -0.512 1.00 . A A . 183 LEU H 1 1
5 6740 1 1 54 LEU HA H 6.449 9.879 -2.932 1.00 . A A . 183 LEU HA 1 1
5 6741 1 1 54 LEU HB2 H 4.236 11.169 -2.467 1.00 . A A . 183 LEU HB2 1 1
5 6742 1 1 54 LEU HB3 H 5.286 12.452 -1.865 1.00 . A A . 183 LEU HB3 1 1
5 6743 1 1 54 LEU HD11 H 3.949 10.666 -4.489 1.00 . A A . 183 LEU HD11 1 1
5 6744 1 1 54 LEU HD12 H 3.585 12.343 -4.898 1.00 . A A . 183 LEU HD12 1 1
5 6745 1 1 54 LEU HD13 H 4.739 11.428 -5.870 1.00 . A A . 183 LEU HD13 1 1
5 6746 1 1 54 LEU HD21 H 6.334 13.924 -3.306 1.00 . A A . 183 LEU HD21 1 1
5 6747 1 1 54 LEU HD22 H 5.841 13.907 -5.000 1.00 . A A . 183 LEU HD22 1 1
5 6748 1 1 54 LEU HD23 H 4.623 14.007 -3.728 1.00 . A A . 183 LEU HD23 1 1
5 6749 1 1 54 LEU HG H 6.429 11.635 -4.304 1.00 . A A . 183 LEU HG 1 1
5 6750 1 1 54 LEU N N 5.654 9.839 -0.963 1.00 . A A . 183 LEU N 1 1
5 6751 1 1 54 LEU O O 8.477 11.418 -2.456 1.00 . A A . 183 LEU O 1 1
5 6752 1 1 55 ASP C C 10.019 11.242 0.178 1.00 . A A . 184 ASP C 1 1
5 6753 1 1 55 ASP CA C 8.892 12.270 0.067 1.00 . A A . 184 ASP CA 1 1
5 6754 1 1 55 ASP CB C 8.527 12.818 1.448 1.00 . A A . 184 ASP CB 1 1
5 6755 1 1 55 ASP CG C 9.750 13.491 2.071 1.00 . A A . 184 ASP CG 1 1
5 6756 1 1 55 ASP H H 6.903 11.449 0.186 1.00 . A A . 184 ASP H 1 1
5 6757 1 1 55 ASP HA H 9.178 13.078 -0.588 1.00 . A A . 184 ASP HA 1 1
5 6758 1 1 55 ASP HB2 H 7.729 13.539 1.349 1.00 . A A . 184 ASP HB2 1 1
5 6759 1 1 55 ASP HB3 H 8.202 12.006 2.082 1.00 . A A . 184 ASP HB3 1 1
5 6760 1 1 55 ASP N N 7.651 11.610 -0.427 1.00 . A A . 184 ASP N 1 1
5 6761 1 1 55 ASP O O 11.140 11.565 0.515 1.00 . A A . 184 ASP O 1 1
5 6762 1 1 55 ASP OD1 O 10.600 13.944 1.322 1.00 . A A . 184 ASP OD1 1 1
5 6763 1 1 55 ASP OD2 O 9.817 13.542 3.289 1.00 . A A . 184 ASP OD2 1 1
5 6764 1 1 56 ALA C C 11.519 8.830 -1.354 1.00 . A A . 185 ALA C 1 1
5 6765 1 1 56 ALA CA C 10.774 8.946 -0.021 1.00 . A A . 185 ALA CA 1 1
5 6766 1 1 56 ALA CB C 10.008 7.654 0.275 1.00 . A A . 185 ALA CB 1 1
5 6767 1 1 56 ALA H H 8.815 9.764 -0.377 1.00 . A A . 185 ALA H 1 1
5 6768 1 1 56 ALA HA H 11.463 9.159 0.781 1.00 . A A . 185 ALA HA 1 1
5 6769 1 1 56 ALA HB1 H 9.184 7.868 0.939 1.00 . A A . 185 ALA HB1 1 1
5 6770 1 1 56 ALA HB2 H 9.627 7.242 -0.649 1.00 . A A . 185 ALA HB2 1 1
5 6771 1 1 56 ALA HB3 H 10.671 6.940 0.740 1.00 . A A . 185 ALA HB3 1 1
5 6772 1 1 56 ALA N N 9.727 10.002 -0.107 1.00 . A A . 185 ALA N 1 1
5 6773 1 1 56 ALA O O 12.214 7.864 -1.600 1.00 . A A . 185 ALA O 1 1
5 6774 1 1 57 ASP C C 11.958 8.301 -4.083 1.00 . A A . 186 ASP C 1 1
5 6775 1 1 57 ASP CA C 12.073 9.723 -3.534 1.00 . A A . 186 ASP CA 1 1
5 6776 1 1 57 ASP CB C 13.532 10.069 -3.233 1.00 . A A . 186 ASP CB 1 1
5 6777 1 1 57 ASP CG C 14.020 11.131 -4.219 1.00 . A A . 186 ASP CG 1 1
5 6778 1 1 57 ASP H H 10.807 10.568 -2.007 1.00 . A A . 186 ASP H 1 1
5 6779 1 1 57 ASP HA H 11.656 10.436 -4.228 1.00 . A A . 186 ASP HA 1 1
5 6780 1 1 57 ASP HB2 H 13.611 10.448 -2.224 1.00 . A A . 186 ASP HB2 1 1
5 6781 1 1 57 ASP HB3 H 14.140 9.181 -3.332 1.00 . A A . 186 ASP HB3 1 1
5 6782 1 1 57 ASP N N 11.375 9.799 -2.219 1.00 . A A . 186 ASP N 1 1
5 6783 1 1 57 ASP O O 12.832 7.811 -4.769 1.00 . A A . 186 ASP O 1 1
5 6784 1 1 57 ASP OD1 O 13.624 12.276 -4.069 1.00 . A A . 186 ASP OD1 1 1
5 6785 1 1 57 ASP OD2 O 14.780 10.783 -5.106 1.00 . A A . 186 ASP OD2 1 1
5 6786 1 1 58 ILE C C 9.483 6.143 -5.171 1.00 . A A . 187 ILE C 1 1
5 6787 1 1 58 ILE CA C 10.696 6.235 -4.240 1.00 . A A . 187 ILE CA 1 1
5 6788 1 1 58 ILE CB C 10.447 5.434 -2.963 1.00 . A A . 187 ILE CB 1 1
5 6789 1 1 58 ILE CD1 C 9.991 3.165 -2.044 1.00 . A A . 187 ILE CD1 1 1
5 6790 1 1 58 ILE CG1 C 10.473 3.938 -3.273 1.00 . A A . 187 ILE CG1 1 1
5 6791 1 1 58 ILE CG2 C 9.079 5.805 -2.391 1.00 . A A . 187 ILE CG2 1 1
5 6792 1 1 58 ILE H H 10.200 8.050 -3.200 1.00 . A A . 187 ILE H 1 1
5 6793 1 1 58 ILE HA H 11.584 5.876 -4.735 1.00 . A A . 187 ILE HA 1 1
5 6794 1 1 58 ILE HB H 11.214 5.668 -2.239 1.00 . A A . 187 ILE HB 1 1
5 6795 1 1 58 ILE HD11 H 10.337 3.662 -1.149 1.00 . A A . 187 ILE HD11 1 1
5 6796 1 1 58 ILE HD12 H 8.912 3.131 -2.040 1.00 . A A . 187 ILE HD12 1 1
5 6797 1 1 58 ILE HD13 H 10.384 2.160 -2.072 1.00 . A A . 187 ILE HD13 1 1
5 6798 1 1 58 ILE HG12 H 9.823 3.730 -4.110 1.00 . A A . 187 ILE HG12 1 1
5 6799 1 1 58 ILE HG13 H 11.481 3.635 -3.513 1.00 . A A . 187 ILE HG13 1 1
5 6800 1 1 58 ILE HG21 H 8.977 6.881 -2.369 1.00 . A A . 187 ILE HG21 1 1
5 6801 1 1 58 ILE HG22 H 8.302 5.383 -3.011 1.00 . A A . 187 ILE HG22 1 1
5 6802 1 1 58 ILE HG23 H 8.990 5.415 -1.387 1.00 . A A . 187 ILE HG23 1 1
5 6803 1 1 58 ILE N N 10.883 7.633 -3.765 1.00 . A A . 187 ILE N 1 1
5 6804 1 1 58 ILE O O 8.651 7.027 -5.214 1.00 . A A . 187 ILE O 1 1
5 6805 1 1 59 ARG C C 7.648 3.501 -6.674 1.00 . A A . 188 ARG C 1 1
5 6806 1 1 59 ARG CA C 8.214 4.910 -6.827 1.00 . A A . 188 ARG CA 1 1
5 6807 1 1 59 ARG CB C 8.787 5.113 -8.230 1.00 . A A . 188 ARG CB 1 1
5 6808 1 1 59 ARG CD C 8.782 6.745 -10.124 1.00 . A A . 188 ARG CD 1 1
5 6809 1 1 59 ARG CG C 7.955 6.159 -8.976 1.00 . A A . 188 ARG CG 1 1
5 6810 1 1 59 ARG CZ C 9.317 5.746 -12.265 1.00 . A A . 188 ARG CZ 1 1
5 6811 1 1 59 ARG H H 10.052 4.366 -5.852 1.00 . A A . 188 ARG H 1 1
5 6812 1 1 59 ARG HA H 7.458 5.651 -6.621 1.00 . A A . 188 ARG HA 1 1
5 6813 1 1 59 ARG HB2 H 9.811 5.452 -8.156 1.00 . A A . 188 ARG HB2 1 1
5 6814 1 1 59 ARG HB3 H 8.754 4.179 -8.770 1.00 . A A . 188 ARG HB3 1 1
5 6815 1 1 59 ARG HD2 H 8.502 7.775 -10.299 1.00 . A A . 188 ARG HD2 1 1
5 6816 1 1 59 ARG HD3 H 9.835 6.671 -9.906 1.00 . A A . 188 ARG HD3 1 1
5 6817 1 1 59 ARG HE H 7.569 5.470 -11.365 1.00 . A A . 188 ARG HE 1 1
5 6818 1 1 59 ARG HG2 H 7.065 5.694 -9.374 1.00 . A A . 188 ARG HG2 1 1
5 6819 1 1 59 ARG HG3 H 7.676 6.949 -8.297 1.00 . A A . 188 ARG HG3 1 1
5 6820 1 1 59 ARG HH11 H 10.277 7.462 -11.885 1.00 . A A . 188 ARG HH11 1 1
5 6821 1 1 59 ARG HH12 H 10.907 6.526 -13.200 1.00 . A A . 188 ARG HH12 1 1
5 6822 1 1 59 ARG HH21 H 8.563 3.992 -12.869 1.00 . A A . 188 ARG HH21 1 1
5 6823 1 1 59 ARG HH22 H 9.936 4.563 -13.758 1.00 . A A . 188 ARG HH22 1 1
5 6824 1 1 59 ARG N N 9.373 5.072 -5.908 1.00 . A A . 188 ARG N 1 1
5 6825 1 1 59 ARG NE N 8.445 5.904 -11.307 1.00 . A A . 188 ARG NE 1 1
5 6826 1 1 59 ARG NH1 N 10.239 6.649 -12.466 1.00 . A A . 188 ARG NH1 1 1
5 6827 1 1 59 ARG NH2 N 9.269 4.685 -13.022 1.00 . A A . 188 ARG NH2 1 1
5 6828 1 1 59 ARG O O 8.311 2.612 -6.175 1.00 . A A . 188 ARG O 1 1
5 6829 1 1 60 VAL C C 6.394 1.046 -8.093 1.00 . A A . 189 VAL C 1 1
5 6830 1 1 60 VAL CA C 5.859 1.928 -6.968 1.00 . A A . 189 VAL CA 1 1
5 6831 1 1 60 VAL CB C 4.359 2.168 -7.108 1.00 . A A . 189 VAL CB 1 1
5 6832 1 1 60 VAL CG1 C 3.923 3.231 -6.102 1.00 . A A . 189 VAL CG1 1 1
5 6833 1 1 60 VAL CG2 C 4.050 2.676 -8.518 1.00 . A A . 189 VAL CG2 1 1
5 6834 1 1 60 VAL H H 5.903 3.986 -7.501 1.00 . A A . 189 VAL H 1 1
5 6835 1 1 60 VAL HA H 6.084 1.503 -6.004 1.00 . A A . 189 VAL HA 1 1
5 6836 1 1 60 VAL HB H 3.827 1.254 -6.919 1.00 . A A . 189 VAL HB 1 1
5 6837 1 1 60 VAL HG11 H 4.733 3.432 -5.418 1.00 . A A . 189 VAL HG11 1 1
5 6838 1 1 60 VAL HG12 H 3.662 4.137 -6.630 1.00 . A A . 189 VAL HG12 1 1
5 6839 1 1 60 VAL HG13 H 3.065 2.875 -5.554 1.00 . A A . 189 VAL HG13 1 1
5 6840 1 1 60 VAL HG21 H 4.518 2.032 -9.246 1.00 . A A . 189 VAL HG21 1 1
5 6841 1 1 60 VAL HG22 H 2.981 2.676 -8.673 1.00 . A A . 189 VAL HG22 1 1
5 6842 1 1 60 VAL HG23 H 4.429 3.681 -8.629 1.00 . A A . 189 VAL HG23 1 1
5 6843 1 1 60 VAL N N 6.437 3.275 -7.096 1.00 . A A . 189 VAL N 1 1
5 6844 1 1 60 VAL O O 6.655 -0.126 -7.911 1.00 . A A . 189 VAL O 1 1
5 6845 1 1 61 GLY C C 8.405 0.185 -10.109 1.00 . A A . 190 GLY C 1 1
5 6846 1 1 61 GLY CA C 7.060 0.836 -10.423 1.00 . A A . 190 GLY CA 1 1
5 6847 1 1 61 GLY H H 6.329 2.550 -9.359 1.00 . A A . 190 GLY H 1 1
5 6848 1 1 61 GLY HA2 H 6.348 0.068 -10.671 1.00 . A A . 190 GLY HA2 1 1
5 6849 1 1 61 GLY HA3 H 7.178 1.499 -11.261 1.00 . A A . 190 GLY HA3 1 1
5 6850 1 1 61 GLY N N 6.554 1.609 -9.254 1.00 . A A . 190 GLY N 1 1
5 6851 1 1 61 GLY O O 9.353 0.294 -10.861 1.00 . A A . 190 GLY O 1 1
5 6852 1 1 62 SER C C 9.432 -2.555 -8.050 1.00 . A A . 191 SER C 1 1
5 6853 1 1 62 SER CA C 9.753 -1.188 -8.653 1.00 . A A . 191 SER CA 1 1
5 6854 1 1 62 SER CB C 10.415 -0.282 -7.616 1.00 . A A . 191 SER CB 1 1
5 6855 1 1 62 SER H H 7.706 -0.587 -8.436 1.00 . A A . 191 SER H 1 1
5 6856 1 1 62 SER HA H 10.390 -1.292 -9.517 1.00 . A A . 191 SER HA 1 1
5 6857 1 1 62 SER HB2 H 10.198 0.748 -7.843 1.00 . A A . 191 SER HB2 1 1
5 6858 1 1 62 SER HB3 H 10.030 -0.521 -6.632 1.00 . A A . 191 SER HB3 1 1
5 6859 1 1 62 SER HG H 11.992 -1.415 -7.486 1.00 . A A . 191 SER HG 1 1
5 6860 1 1 62 SER N N 8.487 -0.505 -9.017 1.00 . A A . 191 SER N 1 1
5 6861 1 1 62 SER O O 8.293 -2.847 -7.715 1.00 . A A . 191 SER O 1 1
5 6862 1 1 62 SER OG O 11.822 -0.484 -7.648 1.00 . A A . 191 SER OG 1 1
5 6863 1 1 63 GLU C C 9.749 -4.569 -5.860 1.00 . A A . 192 GLU C 1 1
5 6864 1 1 63 GLU CA C 10.176 -4.737 -7.315 1.00 . A A . 192 GLU CA 1 1
5 6865 1 1 63 GLU CB C 11.518 -5.464 -7.405 1.00 . A A . 192 GLU CB 1 1
5 6866 1 1 63 GLU CD C 13.097 -5.348 -9.337 1.00 . A A . 192 GLU CD 1 1
5 6867 1 1 63 GLU CG C 11.762 -5.911 -8.848 1.00 . A A . 192 GLU CG 1 1
5 6868 1 1 63 GLU H H 11.328 -3.136 -8.179 1.00 . A A . 192 GLU H 1 1
5 6869 1 1 63 GLU HA H 9.426 -5.267 -7.876 1.00 . A A . 192 GLU HA 1 1
5 6870 1 1 63 GLU HB2 H 12.310 -4.798 -7.095 1.00 . A A . 192 GLU HB2 1 1
5 6871 1 1 63 GLU HB3 H 11.502 -6.331 -6.760 1.00 . A A . 192 GLU HB3 1 1
5 6872 1 1 63 GLU HG2 H 11.788 -6.991 -8.890 1.00 . A A . 192 GLU HG2 1 1
5 6873 1 1 63 GLU HG3 H 10.966 -5.545 -9.478 1.00 . A A . 192 GLU HG3 1 1
5 6874 1 1 63 GLU N N 10.423 -3.393 -7.907 1.00 . A A . 192 GLU N 1 1
5 6875 1 1 63 GLU O O 10.457 -3.985 -5.064 1.00 . A A . 192 GLU O 1 1
5 6876 1 1 63 GLU OE1 O 14.091 -5.559 -8.662 1.00 . A A . 192 GLU OE1 1 1
5 6877 1 1 63 GLU OE2 O 13.103 -4.713 -10.380 1.00 . A A . 192 GLU OE2 1 1
5 6878 1 1 64 VAL C C 7.078 -5.935 -3.763 1.00 . A A . 193 VAL C 1 1
5 6879 1 1 64 VAL CA C 8.153 -4.913 -4.087 1.00 . A A . 193 VAL CA 1 1
5 6880 1 1 64 VAL CB C 7.588 -3.487 -3.962 1.00 . A A . 193 VAL CB 1 1
5 6881 1 1 64 VAL CG1 C 7.503 -2.825 -5.339 1.00 . A A . 193 VAL CG1 1 1
5 6882 1 1 64 VAL CG2 C 6.186 -3.534 -3.339 1.00 . A A . 193 VAL CG2 1 1
5 6883 1 1 64 VAL H H 8.036 -5.540 -6.149 1.00 . A A . 193 VAL H 1 1
5 6884 1 1 64 VAL HA H 8.991 -5.032 -3.422 1.00 . A A . 193 VAL HA 1 1
5 6885 1 1 64 VAL HB H 8.238 -2.906 -3.327 1.00 . A A . 193 VAL HB 1 1
5 6886 1 1 64 VAL HG11 H 7.189 -3.553 -6.070 1.00 . A A . 193 VAL HG11 1 1
5 6887 1 1 64 VAL HG12 H 6.787 -2.019 -5.306 1.00 . A A . 193 VAL HG12 1 1
5 6888 1 1 64 VAL HG13 H 8.473 -2.436 -5.612 1.00 . A A . 193 VAL HG13 1 1
5 6889 1 1 64 VAL HG21 H 6.218 -4.105 -2.423 1.00 . A A . 193 VAL HG21 1 1
5 6890 1 1 64 VAL HG22 H 5.853 -2.529 -3.126 1.00 . A A . 193 VAL HG22 1 1
5 6891 1 1 64 VAL HG23 H 5.500 -4.002 -4.030 1.00 . A A . 193 VAL HG23 1 1
5 6892 1 1 64 VAL N N 8.601 -5.066 -5.499 1.00 . A A . 193 VAL N 1 1
5 6893 1 1 64 VAL O O 6.248 -6.264 -4.582 1.00 . A A . 193 VAL O 1 1
5 6894 1 1 65 GLU C C 5.092 -6.789 -1.151 1.00 . A A . 194 GLU C 1 1
5 6895 1 1 65 GLU CA C 6.032 -7.414 -2.184 1.00 . A A . 194 GLU CA 1 1
5 6896 1 1 65 GLU CB C 6.802 -8.595 -1.597 1.00 . A A . 194 GLU CB 1 1
5 6897 1 1 65 GLU CD C 8.590 -8.779 0.137 1.00 . A A . 194 GLU CD 1 1
5 6898 1 1 65 GLU CG C 7.162 -8.306 -0.138 1.00 . A A . 194 GLU CG 1 1
5 6899 1 1 65 GLU H H 7.745 -6.128 -1.909 1.00 . A A . 194 GLU H 1 1
5 6900 1 1 65 GLU HA H 5.480 -7.727 -3.058 1.00 . A A . 194 GLU HA 1 1
5 6901 1 1 65 GLU HB2 H 6.188 -9.482 -1.650 1.00 . A A . 194 GLU HB2 1 1
5 6902 1 1 65 GLU HB3 H 7.707 -8.749 -2.166 1.00 . A A . 194 GLU HB3 1 1
5 6903 1 1 65 GLU HG2 H 7.090 -7.244 0.046 1.00 . A A . 194 GLU HG2 1 1
5 6904 1 1 65 GLU HG3 H 6.479 -8.831 0.513 1.00 . A A . 194 GLU HG3 1 1
5 6905 1 1 65 GLU N N 7.073 -6.424 -2.565 1.00 . A A . 194 GLU N 1 1
5 6906 1 1 65 GLU O O 5.429 -5.817 -0.506 1.00 . A A . 194 GLU O 1 1
5 6907 1 1 65 GLU OE1 O 9.470 -8.419 -0.627 1.00 . A A . 194 GLU OE1 1 1
5 6908 1 1 65 GLU OE2 O 8.780 -9.492 1.109 1.00 . A A . 194 GLU OE2 1 1
5 6909 1 1 66 ILE C C 2.601 -7.762 1.067 1.00 . A A . 195 ILE C 1 1
5 6910 1 1 66 ILE CA C 2.963 -6.736 -0.008 1.00 . A A . 195 ILE CA 1 1
5 6911 1 1 66 ILE CB C 1.723 -6.357 -0.822 1.00 . A A . 195 ILE CB 1 1
5 6912 1 1 66 ILE CD1 C 0.917 -5.491 -3.025 1.00 . A A . 195 ILE CD1 1 1
5 6913 1 1 66 ILE CG1 C 2.131 -6.022 -2.260 1.00 . A A . 195 ILE CG1 1 1
5 6914 1 1 66 ILE CG2 C 1.053 -5.136 -0.190 1.00 . A A . 195 ILE CG2 1 1
5 6915 1 1 66 ILE H H 3.651 -8.102 -1.529 1.00 . A A . 195 ILE H 1 1
5 6916 1 1 66 ILE HA H 3.388 -5.853 0.442 1.00 . A A . 195 ILE HA 1 1
5 6917 1 1 66 ILE HB H 1.030 -7.185 -0.824 1.00 . A A . 195 ILE HB 1 1
5 6918 1 1 66 ILE HD11 H 0.066 -6.128 -2.834 1.00 . A A . 195 ILE HD11 1 1
5 6919 1 1 66 ILE HD12 H 0.696 -4.486 -2.696 1.00 . A A . 195 ILE HD12 1 1
5 6920 1 1 66 ILE HD13 H 1.133 -5.485 -4.083 1.00 . A A . 195 ILE HD13 1 1
5 6921 1 1 66 ILE HG12 H 2.907 -5.271 -2.247 1.00 . A A . 195 ILE HG12 1 1
5 6922 1 1 66 ILE HG13 H 2.499 -6.913 -2.746 1.00 . A A . 195 ILE HG13 1 1
5 6923 1 1 66 ILE HG21 H 1.589 -4.853 0.704 1.00 . A A . 195 ILE HG21 1 1
5 6924 1 1 66 ILE HG22 H 1.068 -4.315 -0.893 1.00 . A A . 195 ILE HG22 1 1
5 6925 1 1 66 ILE HG23 H 0.031 -5.375 0.062 1.00 . A A . 195 ILE HG23 1 1
5 6926 1 1 66 ILE N N 3.915 -7.325 -0.994 1.00 . A A . 195 ILE N 1 1
5 6927 1 1 66 ILE O O 2.652 -8.955 0.846 1.00 . A A . 195 ILE O 1 1
5 6928 1 1 67 VAL C C 0.495 -7.876 3.895 1.00 . A A . 196 VAL C 1 1
5 6929 1 1 67 VAL CA C 1.868 -8.243 3.327 1.00 . A A . 196 VAL CA 1 1
5 6930 1 1 67 VAL CB C 2.955 -8.058 4.386 1.00 . A A . 196 VAL CB 1 1
5 6931 1 1 67 VAL CG1 C 2.521 -8.731 5.688 1.00 . A A . 196 VAL CG1 1 1
5 6932 1 1 67 VAL CG2 C 4.258 -8.695 3.893 1.00 . A A . 196 VAL CG2 1 1
5 6933 1 1 67 VAL H H 2.201 -6.334 2.384 1.00 . A A . 196 VAL H 1 1
5 6934 1 1 67 VAL HA H 1.871 -9.260 2.967 1.00 . A A . 196 VAL HA 1 1
5 6935 1 1 67 VAL HB H 3.112 -7.004 4.561 1.00 . A A . 196 VAL HB 1 1
5 6936 1 1 67 VAL HG11 H 1.704 -9.409 5.488 1.00 . A A . 196 VAL HG11 1 1
5 6937 1 1 67 VAL HG12 H 3.351 -9.282 6.103 1.00 . A A . 196 VAL HG12 1 1
5 6938 1 1 67 VAL HG13 H 2.200 -7.978 6.393 1.00 . A A . 196 VAL HG13 1 1
5 6939 1 1 67 VAL HG21 H 4.352 -8.544 2.828 1.00 . A A . 196 VAL HG21 1 1
5 6940 1 1 67 VAL HG22 H 5.095 -8.237 4.397 1.00 . A A . 196 VAL HG22 1 1
5 6941 1 1 67 VAL HG23 H 4.244 -9.753 4.107 1.00 . A A . 196 VAL HG23 1 1
5 6942 1 1 67 VAL N N 2.235 -7.300 2.230 1.00 . A A . 196 VAL N 1 1
5 6943 1 1 67 VAL O O 0.341 -6.887 4.585 1.00 . A A . 196 VAL O 1 1
5 6944 1 1 68 ASP C C -1.954 -8.700 5.623 1.00 . A A . 197 ASP C 1 1
5 6945 1 1 68 ASP CA C -1.868 -8.358 4.133 1.00 . A A . 197 ASP CA 1 1
5 6946 1 1 68 ASP CB C -2.814 -9.246 3.324 1.00 . A A . 197 ASP CB 1 1
5 6947 1 1 68 ASP CG C -4.261 -8.832 3.597 1.00 . A A . 197 ASP CG 1 1
5 6948 1 1 68 ASP H H -0.363 -9.456 3.051 1.00 . A A . 197 ASP H 1 1
5 6949 1 1 68 ASP HA H -2.110 -7.319 3.970 1.00 . A A . 197 ASP HA 1 1
5 6950 1 1 68 ASP HB2 H -2.599 -9.135 2.271 1.00 . A A . 197 ASP HB2 1 1
5 6951 1 1 68 ASP HB3 H -2.676 -10.276 3.613 1.00 . A A . 197 ASP HB3 1 1
5 6952 1 1 68 ASP N N -0.505 -8.664 3.610 1.00 . A A . 197 ASP N 1 1
5 6953 1 1 68 ASP O O -1.906 -9.850 6.010 1.00 . A A . 197 ASP O 1 1
5 6954 1 1 68 ASP OD1 O -4.708 -7.875 2.986 1.00 . A A . 197 ASP OD1 1 1
5 6955 1 1 68 ASP OD2 O -4.899 -9.479 4.411 1.00 . A A . 197 ASP OD2 1 1
5 6956 1 1 69 ARG C C -3.613 -7.845 8.402 1.00 . A A . 198 ARG C 1 1
5 6957 1 1 69 ARG CA C -2.164 -7.974 7.923 1.00 . A A . 198 ARG CA 1 1
5 6958 1 1 69 ARG CB C -1.286 -6.905 8.574 1.00 . A A . 198 ARG CB 1 1
5 6959 1 1 69 ARG CD C -0.852 -8.088 10.731 1.00 . A A . 198 ARG CD 1 1
5 6960 1 1 69 ARG CG C -0.217 -7.578 9.436 1.00 . A A . 198 ARG CG 1 1
5 6961 1 1 69 ARG CZ C 0.657 -7.979 12.621 1.00 . A A . 198 ARG CZ 1 1
5 6962 1 1 69 ARG H H -2.113 -6.789 6.131 1.00 . A A . 198 ARG H 1 1
5 6963 1 1 69 ARG HA H -1.778 -8.953 8.148 1.00 . A A . 198 ARG HA 1 1
5 6964 1 1 69 ARG HB2 H -0.810 -6.314 7.804 1.00 . A A . 198 ARG HB2 1 1
5 6965 1 1 69 ARG HB3 H -1.896 -6.266 9.194 1.00 . A A . 198 ARG HB3 1 1
5 6966 1 1 69 ARG HD2 H -1.911 -7.867 10.741 1.00 . A A . 198 ARG HD2 1 1
5 6967 1 1 69 ARG HD3 H -0.686 -9.148 10.840 1.00 . A A . 198 ARG HD3 1 1
5 6968 1 1 69 ARG HE H -0.305 -6.386 11.932 1.00 . A A . 198 ARG HE 1 1
5 6969 1 1 69 ARG HG2 H 0.213 -8.408 8.894 1.00 . A A . 198 ARG HG2 1 1
5 6970 1 1 69 ARG HG3 H 0.557 -6.864 9.674 1.00 . A A . 198 ARG HG3 1 1
5 6971 1 1 69 ARG HH11 H 1.974 -8.429 11.183 1.00 . A A . 198 ARG HH11 1 1
5 6972 1 1 69 ARG HH12 H 2.377 -8.992 12.770 1.00 . A A . 198 ARG HH12 1 1
5 6973 1 1 69 ARG HH21 H -0.471 -7.675 14.247 1.00 . A A . 198 ARG HH21 1 1
5 6974 1 1 69 ARG HH22 H 0.992 -8.565 14.506 1.00 . A A . 198 ARG HH22 1 1
5 6975 1 1 69 ARG N N -2.078 -7.709 6.462 1.00 . A A . 198 ARG N 1 1
5 6976 1 1 69 ARG NE N -0.155 -7.347 11.819 1.00 . A A . 198 ARG NE 1 1
5 6977 1 1 69 ARG NH1 N 1.755 -8.508 12.155 1.00 . A A . 198 ARG NH1 1 1
5 6978 1 1 69 ARG NH2 N 0.370 -8.081 13.891 1.00 . A A . 198 ARG NH2 1 1
5 6979 1 1 69 ARG O O -3.949 -6.952 9.155 1.00 . A A . 198 ARG O 1 1
5 6980 1 1 70 ASP C C -6.365 -7.204 8.459 1.00 . A A . 199 ASP C 1 1
5 6981 1 1 70 ASP CA C -5.899 -8.662 8.403 1.00 . A A . 199 ASP CA 1 1
5 6982 1 1 70 ASP CB C -5.922 -9.288 9.797 1.00 . A A . 199 ASP CB 1 1
5 6983 1 1 70 ASP CG C -5.226 -10.649 9.754 1.00 . A A . 199 ASP CG 1 1
5 6984 1 1 70 ASP H H -4.178 -9.443 7.367 1.00 . A A . 199 ASP H 1 1
5 6985 1 1 70 ASP HA H -6.523 -9.230 7.732 1.00 . A A . 199 ASP HA 1 1
5 6986 1 1 70 ASP HB2 H -5.406 -8.640 10.491 1.00 . A A . 199 ASP HB2 1 1
5 6987 1 1 70 ASP HB3 H -6.944 -9.419 10.117 1.00 . A A . 199 ASP HB3 1 1
5 6988 1 1 70 ASP N N -4.472 -8.731 7.972 1.00 . A A . 199 ASP N 1 1
5 6989 1 1 70 ASP O O -7.119 -6.815 9.330 1.00 . A A . 199 ASP O 1 1
5 6990 1 1 70 ASP OD1 O -5.726 -11.527 9.069 1.00 . A A . 199 ASP OD1 1 1
5 6991 1 1 70 ASP OD2 O -4.204 -10.792 10.406 1.00 . A A . 199 ASP OD2 1 1
5 6992 1 1 71 GLY C C -5.135 -4.099 7.136 1.00 . A A . 200 GLY C 1 1
5 6993 1 1 71 GLY CA C -6.330 -4.968 7.532 1.00 . A A . 200 GLY CA 1 1
5 6994 1 1 71 GLY H H -5.314 -6.733 6.848 1.00 . A A . 200 GLY H 1 1
5 6995 1 1 71 GLY HA2 H -7.134 -4.825 6.824 1.00 . A A . 200 GLY HA2 1 1
5 6996 1 1 71 GLY HA3 H -6.662 -4.689 8.517 1.00 . A A . 200 GLY HA3 1 1
5 6997 1 1 71 GLY N N -5.920 -6.398 7.537 1.00 . A A . 200 GLY N 1 1
5 6998 1 1 71 GLY O O -5.256 -3.179 6.352 1.00 . A A . 200 GLY O 1 1
5 6999 1 1 72 HIS C C -2.066 -4.190 6.110 1.00 . A A . 201 HIS C 1 1
5 7000 1 1 72 HIS CA C -2.775 -3.583 7.323 1.00 . A A . 201 HIS CA 1 1
5 7001 1 1 72 HIS CB C -1.879 -3.656 8.559 1.00 . A A . 201 HIS CB 1 1
5 7002 1 1 72 HIS CD2 C -0.758 -1.300 8.872 1.00 . A A . 201 HIS CD2 1 1
5 7003 1 1 72 HIS CE1 C -2.093 -0.516 10.387 1.00 . A A . 201 HIS CE1 1 1
5 7004 1 1 72 HIS CG C -1.689 -2.277 9.127 1.00 . A A . 201 HIS CG 1 1
5 7005 1 1 72 HIS H H -3.903 -5.135 8.297 1.00 . A A . 201 HIS H 1 1
5 7006 1 1 72 HIS HA H -3.050 -2.560 7.128 1.00 . A A . 201 HIS HA 1 1
5 7007 1 1 72 HIS HB2 H -2.341 -4.292 9.301 1.00 . A A . 201 HIS HB2 1 1
5 7008 1 1 72 HIS HB3 H -0.919 -4.067 8.283 1.00 . A A . 201 HIS HB3 1 1
5 7009 1 1 72 HIS HD1 H -3.303 -2.205 10.497 1.00 . A A . 201 HIS HD1 1 1
5 7010 1 1 72 HIS HD2 H 0.050 -1.382 8.161 1.00 . A A . 201 HIS HD2 1 1
5 7011 1 1 72 HIS HE1 H -2.557 0.136 11.113 1.00 . A A . 201 HIS HE1 1 1
5 7012 1 1 72 HIS N N -3.979 -4.388 7.669 1.00 . A A . 201 HIS N 1 1
5 7013 1 1 72 HIS ND1 N -2.531 -1.755 10.096 1.00 . A A . 201 HIS ND1 1 1
5 7014 1 1 72 HIS NE2 N -1.015 -0.189 9.669 1.00 . A A . 201 HIS NE2 1 1
5 7015 1 1 72 HIS O O -1.693 -5.346 6.112 1.00 . A A . 201 HIS O 1 1
5 7016 1 1 73 ILE C C -0.012 -3.070 3.475 1.00 . A A . 202 ILE C 1 1
5 7017 1 1 73 ILE CA C -1.195 -3.963 3.862 1.00 . A A . 202 ILE CA 1 1
5 7018 1 1 73 ILE CB C -2.265 -3.950 2.769 1.00 . A A . 202 ILE CB 1 1
5 7019 1 1 73 ILE CD1 C -4.524 -4.908 2.298 1.00 . A A . 202 ILE CD1 1 1
5 7020 1 1 73 ILE CG1 C -3.151 -5.190 2.912 1.00 . A A . 202 ILE CG1 1 1
5 7021 1 1 73 ILE CG2 C -1.596 -3.958 1.392 1.00 . A A . 202 ILE CG2 1 1
5 7022 1 1 73 ILE H H -2.187 -2.492 5.087 1.00 . A A . 202 ILE H 1 1
5 7023 1 1 73 ILE HA H -0.862 -4.973 4.038 1.00 . A A . 202 ILE HA 1 1
5 7024 1 1 73 ILE HB H -2.869 -3.061 2.869 1.00 . A A . 202 ILE HB 1 1
5 7025 1 1 73 ILE HD11 H -4.596 -3.861 2.042 1.00 . A A . 202 ILE HD11 1 1
5 7026 1 1 73 ILE HD12 H -4.650 -5.505 1.407 1.00 . A A . 202 ILE HD12 1 1
5 7027 1 1 73 ILE HD13 H -5.296 -5.158 3.011 1.00 . A A . 202 ILE HD13 1 1
5 7028 1 1 73 ILE HG12 H -2.690 -6.022 2.400 1.00 . A A . 202 ILE HG12 1 1
5 7029 1 1 73 ILE HG13 H -3.269 -5.430 3.957 1.00 . A A . 202 ILE HG13 1 1
5 7030 1 1 73 ILE HG21 H -0.593 -4.346 1.482 1.00 . A A . 202 ILE HG21 1 1
5 7031 1 1 73 ILE HG22 H -2.165 -4.584 0.720 1.00 . A A . 202 ILE HG22 1 1
5 7032 1 1 73 ILE HG23 H -1.560 -2.952 1.004 1.00 . A A . 202 ILE HG23 1 1
5 7033 1 1 73 ILE N N -1.878 -3.423 5.072 1.00 . A A . 202 ILE N 1 1
5 7034 1 1 73 ILE O O -0.176 -2.043 2.845 1.00 . A A . 202 ILE O 1 1
5 7035 1 1 74 THR C C 3.172 -3.326 2.382 1.00 . A A . 203 THR C 1 1
5 7036 1 1 74 THR CA C 2.373 -2.637 3.492 1.00 . A A . 203 THR CA 1 1
5 7037 1 1 74 THR CB C 3.196 -2.568 4.780 1.00 . A A . 203 THR CB 1 1
5 7038 1 1 74 THR CG2 C 4.453 -1.731 4.543 1.00 . A A . 203 THR CG2 1 1
5 7039 1 1 74 THR H H 1.288 -4.291 4.346 1.00 . A A . 203 THR H 1 1
5 7040 1 1 74 THR HA H 2.077 -1.646 3.188 1.00 . A A . 203 THR HA 1 1
5 7041 1 1 74 THR HB H 3.484 -3.565 5.077 1.00 . A A . 203 THR HB 1 1
5 7042 1 1 74 THR HG1 H 2.485 -1.022 5.722 1.00 . A A . 203 THR HG1 1 1
5 7043 1 1 74 THR HG21 H 4.899 -2.009 3.600 1.00 . A A . 203 THR HG21 1 1
5 7044 1 1 74 THR HG22 H 4.189 -0.684 4.521 1.00 . A A . 203 THR HG22 1 1
5 7045 1 1 74 THR HG23 H 5.159 -1.907 5.341 1.00 . A A . 203 THR HG23 1 1
5 7046 1 1 74 THR N N 1.178 -3.458 3.841 1.00 . A A . 203 THR N 1 1
5 7047 1 1 74 THR O O 3.075 -4.522 2.189 1.00 . A A . 203 THR O 1 1
5 7048 1 1 74 THR OG1 O 2.414 -1.975 5.808 1.00 . A A . 203 THR OG1 1 1
5 7049 1 1 75 LEU C C 6.251 -2.996 0.797 1.00 . A A . 204 LEU C 1 1
5 7050 1 1 75 LEU CA C 4.757 -3.209 0.557 1.00 . A A . 204 LEU CA 1 1
5 7051 1 1 75 LEU CB C 4.324 -2.496 -0.725 1.00 . A A . 204 LEU CB 1 1
5 7052 1 1 75 LEU CD1 C 2.363 -1.049 -0.187 1.00 . A A . 204 LEU CD1 1 1
5 7053 1 1 75 LEU CD2 C 2.317 -2.518 -2.206 1.00 . A A . 204 LEU CD2 1 1
5 7054 1 1 75 LEU CG C 2.801 -2.397 -0.760 1.00 . A A . 204 LEU CG 1 1
5 7055 1 1 75 LEU H H 4.025 -1.621 1.821 1.00 . A A . 204 LEU H 1 1
5 7056 1 1 75 LEU HA H 4.534 -4.260 0.486 1.00 . A A . 204 LEU HA 1 1
5 7057 1 1 75 LEU HB2 H 4.754 -1.503 -0.751 1.00 . A A . 204 LEU HB2 1 1
5 7058 1 1 75 LEU HB3 H 4.665 -3.058 -1.582 1.00 . A A . 204 LEU HB3 1 1
5 7059 1 1 75 LEU HD11 H 2.987 -0.266 -0.592 1.00 . A A . 204 LEU HD11 1 1
5 7060 1 1 75 LEU HD12 H 1.332 -0.863 -0.453 1.00 . A A . 204 LEU HD12 1 1
5 7061 1 1 75 LEU HD13 H 2.458 -1.066 0.888 1.00 . A A . 204 LEU HD13 1 1
5 7062 1 1 75 LEU HD21 H 2.822 -1.784 -2.816 1.00 . A A . 204 LEU HD21 1 1
5 7063 1 1 75 LEU HD22 H 2.536 -3.508 -2.577 1.00 . A A . 204 LEU HD22 1 1
5 7064 1 1 75 LEU HD23 H 1.251 -2.347 -2.243 1.00 . A A . 204 LEU HD23 1 1
5 7065 1 1 75 LEU HG H 2.376 -3.195 -0.169 1.00 . A A . 204 LEU HG 1 1
5 7066 1 1 75 LEU N N 3.959 -2.584 1.651 1.00 . A A . 204 LEU N 1 1
5 7067 1 1 75 LEU O O 6.667 -2.014 1.380 1.00 . A A . 204 LEU O 1 1
5 7068 1 1 76 SER C C 9.201 -3.715 -0.851 1.00 . A A . 205 SER C 1 1
5 7069 1 1 76 SER CA C 8.529 -3.764 0.519 1.00 . A A . 205 SER CA 1 1
5 7070 1 1 76 SER CB C 8.961 -5.011 1.289 1.00 . A A . 205 SER CB 1 1
5 7071 1 1 76 SER H H 6.700 -4.686 -0.136 1.00 . A A . 205 SER H 1 1
5 7072 1 1 76 SER HA H 8.756 -2.877 1.089 1.00 . A A . 205 SER HA 1 1
5 7073 1 1 76 SER HB2 H 8.611 -4.948 2.306 1.00 . A A . 205 SER HB2 1 1
5 7074 1 1 76 SER HB3 H 8.536 -5.888 0.818 1.00 . A A . 205 SER HB3 1 1
5 7075 1 1 76 SER HG H 10.644 -5.619 0.525 1.00 . A A . 205 SER HG 1 1
5 7076 1 1 76 SER N N 7.060 -3.908 0.339 1.00 . A A . 205 SER N 1 1
5 7077 1 1 76 SER O O 9.237 -4.697 -1.567 1.00 . A A . 205 SER O 1 1
5 7078 1 1 76 SER OG O 10.380 -5.096 1.286 1.00 . A A . 205 SER OG 1 1
5 7079 1 1 77 HIS C C 11.887 -2.735 -2.423 1.00 . A A . 206 HIS C 1 1
5 7080 1 1 77 HIS CA C 10.388 -2.455 -2.555 1.00 . A A . 206 HIS CA 1 1
5 7081 1 1 77 HIS CB C 10.151 -1.006 -2.997 1.00 . A A . 206 HIS CB 1 1
5 7082 1 1 77 HIS CD2 C 7.702 -0.479 -3.823 1.00 . A A . 206 HIS CD2 1 1
5 7083 1 1 77 HIS CE1 C 6.784 -0.150 -1.888 1.00 . A A . 206 HIS CE1 1 1
5 7084 1 1 77 HIS CG C 8.687 -0.661 -2.878 1.00 . A A . 206 HIS CG 1 1
5 7085 1 1 77 HIS H H 9.676 -1.797 -0.631 1.00 . A A . 206 HIS H 1 1
5 7086 1 1 77 HIS HA H 9.940 -3.134 -3.261 1.00 . A A . 206 HIS HA 1 1
5 7087 1 1 77 HIS HB2 H 10.727 -0.342 -2.369 1.00 . A A . 206 HIS HB2 1 1
5 7088 1 1 77 HIS HB3 H 10.464 -0.889 -4.023 1.00 . A A . 206 HIS HB3 1 1
5 7089 1 1 77 HIS HD1 H 8.507 -0.492 -0.774 1.00 . A A . 206 HIS HD1 1 1
5 7090 1 1 77 HIS HD2 H 7.837 -0.567 -4.893 1.00 . A A . 206 HIS HD2 1 1
5 7091 1 1 77 HIS HE1 H 6.062 0.066 -1.114 1.00 . A A . 206 HIS HE1 1 1
5 7092 1 1 77 HIS N N 9.724 -2.575 -1.224 1.00 . A A . 206 HIS N 1 1
5 7093 1 1 77 HIS ND1 N 8.076 -0.445 -1.652 1.00 . A A . 206 HIS ND1 1 1
5 7094 1 1 77 HIS NE2 N 6.504 -0.157 -3.193 1.00 . A A . 206 HIS NE2 1 1
5 7095 1 1 77 HIS O O 12.475 -2.545 -1.377 1.00 . A A . 206 HIS O 1 1
5 7096 1 1 78 ASN C C 14.728 -2.272 -2.860 1.00 . A A . 207 ASN C 1 1
5 7097 1 1 78 ASN CA C 13.968 -3.480 -3.414 1.00 . A A . 207 ASN CA 1 1
5 7098 1 1 78 ASN CB C 14.381 -3.756 -4.860 1.00 . A A . 207 ASN CB 1 1
5 7099 1 1 78 ASN CG C 13.906 -2.609 -5.755 1.00 . A A . 207 ASN CG 1 1
5 7100 1 1 78 ASN H H 12.015 -3.334 -4.312 1.00 . A A . 207 ASN H 1 1
5 7101 1 1 78 ASN HA H 14.151 -4.352 -2.806 1.00 . A A . 207 ASN HA 1 1
5 7102 1 1 78 ASN HB2 H 15.456 -3.839 -4.918 1.00 . A A . 207 ASN HB2 1 1
5 7103 1 1 78 ASN HB3 H 13.929 -4.679 -5.193 1.00 . A A . 207 ASN HB3 1 1
5 7104 1 1 78 ASN HD21 H 14.698 -3.380 -7.405 1.00 . A A . 207 ASN HD21 1 1
5 7105 1 1 78 ASN HD22 H 13.889 -1.901 -7.610 1.00 . A A . 207 ASN HD22 1 1
5 7106 1 1 78 ASN N N 12.508 -3.187 -3.478 1.00 . A A . 207 ASN N 1 1
5 7107 1 1 78 ASN ND2 N 14.189 -2.632 -7.029 1.00 . A A . 207 ASN ND2 1 1
5 7108 1 1 78 ASN O O 15.102 -1.375 -3.589 1.00 . A A . 207 ASN O 1 1
5 7109 1 1 78 ASN OD1 O 13.274 -1.683 -5.289 1.00 . A A . 207 ASN OD1 1 1
5 7110 1 1 79 GLY C C 15.019 -0.666 0.322 1.00 . A A . 208 GLY C 1 1
5 7111 1 1 79 GLY CA C 15.699 -1.094 -0.980 1.00 . A A . 208 GLY CA 1 1
5 7112 1 1 79 GLY H H 14.653 -2.978 -1.006 1.00 . A A . 208 GLY H 1 1
5 7113 1 1 79 GLY HA2 H 16.716 -1.389 -0.774 1.00 . A A . 208 GLY HA2 1 1
5 7114 1 1 79 GLY HA3 H 15.695 -0.265 -1.671 1.00 . A A . 208 GLY HA3 1 1
5 7115 1 1 79 GLY N N 14.961 -2.244 -1.576 1.00 . A A . 208 GLY N 1 1
5 7116 1 1 79 GLY O O 15.660 -0.216 1.249 1.00 . A A . 208 GLY O 1 1
5 7117 1 1 80 LYS C C 11.495 -0.581 1.463 1.00 . A A . 209 LYS C 1 1
5 7118 1 1 80 LYS CA C 13.006 -0.405 1.643 1.00 . A A . 209 LYS CA 1 1
5 7119 1 1 80 LYS CB C 13.355 1.070 1.846 1.00 . A A . 209 LYS CB 1 1
5 7120 1 1 80 LYS CD C 14.620 2.309 0.081 1.00 . A A . 209 LYS CD 1 1
5 7121 1 1 80 LYS CE C 14.561 3.816 -0.181 1.00 . A A . 209 LYS CE 1 1
5 7122 1 1 80 LYS CG C 13.239 1.812 0.512 1.00 . A A . 209 LYS CG 1 1
5 7123 1 1 80 LYS H H 13.225 -1.171 -0.360 1.00 . A A . 209 LYS H 1 1
5 7124 1 1 80 LYS HA H 13.355 -0.984 2.483 1.00 . A A . 209 LYS HA 1 1
5 7125 1 1 80 LYS HB2 H 12.673 1.506 2.561 1.00 . A A . 209 LYS HB2 1 1
5 7126 1 1 80 LYS HB3 H 14.366 1.153 2.214 1.00 . A A . 209 LYS HB3 1 1
5 7127 1 1 80 LYS HD2 H 15.337 2.106 0.864 1.00 . A A . 209 LYS HD2 1 1
5 7128 1 1 80 LYS HD3 H 14.921 1.801 -0.823 1.00 . A A . 209 LYS HD3 1 1
5 7129 1 1 80 LYS HE2 H 13.802 4.275 0.438 1.00 . A A . 209 LYS HE2 1 1
5 7130 1 1 80 LYS HE3 H 15.524 4.268 0.003 1.00 . A A . 209 LYS HE3 1 1
5 7131 1 1 80 LYS HG2 H 12.847 1.141 -0.239 1.00 . A A . 209 LYS HG2 1 1
5 7132 1 1 80 LYS HG3 H 12.574 2.655 0.625 1.00 . A A . 209 LYS HG3 1 1
5 7133 1 1 80 LYS HZ1 H 14.895 3.416 -2.196 1.00 . A A . 209 LYS HZ1 1 1
5 7134 1 1 80 LYS HZ2 H 13.254 3.553 -1.779 1.00 . A A . 209 LYS HZ2 1 1
5 7135 1 1 80 LYS HZ3 H 14.222 4.944 -1.897 1.00 . A A . 209 LYS HZ3 1 1
5 7136 1 1 80 LYS N N 13.725 -0.805 0.399 1.00 . A A . 209 LYS N 1 1
5 7137 1 1 80 LYS NZ N 14.207 3.942 -1.622 1.00 . A A . 209 LYS NZ 1 1
5 7138 1 1 80 LYS O O 10.994 -0.642 0.357 1.00 . A A . 209 LYS O 1 1
5 7139 1 1 81 ASP C C 8.580 0.449 2.877 1.00 . A A . 210 ASP C 1 1
5 7140 1 1 81 ASP CA C 9.291 -0.832 2.437 1.00 . A A . 210 ASP CA 1 1
5 7141 1 1 81 ASP CB C 8.959 -1.983 3.386 1.00 . A A . 210 ASP CB 1 1
5 7142 1 1 81 ASP CG C 9.736 -1.816 4.694 1.00 . A A . 210 ASP CG 1 1
5 7143 1 1 81 ASP H H 11.189 -0.610 3.424 1.00 . A A . 210 ASP H 1 1
5 7144 1 1 81 ASP HA H 9.013 -1.092 1.429 1.00 . A A . 210 ASP HA 1 1
5 7145 1 1 81 ASP HB2 H 7.902 -1.978 3.596 1.00 . A A . 210 ASP HB2 1 1
5 7146 1 1 81 ASP HB3 H 9.231 -2.921 2.926 1.00 . A A . 210 ASP HB3 1 1
5 7147 1 1 81 ASP N N 10.767 -0.661 2.543 1.00 . A A . 210 ASP N 1 1
5 7148 1 1 81 ASP O O 9.201 1.388 3.336 1.00 . A A . 210 ASP O 1 1
5 7149 1 1 81 ASP OD1 O 10.946 -1.976 4.665 1.00 . A A . 210 ASP OD1 1 1
5 7150 1 1 81 ASP OD2 O 9.110 -1.529 5.701 1.00 . A A . 210 ASP OD2 1 1
5 7151 1 1 82 VAL C C 5.091 1.371 3.512 1.00 . A A . 211 VAL C 1 1
5 7152 1 1 82 VAL CA C 6.539 1.721 3.157 1.00 . A A . 211 VAL CA 1 1
5 7153 1 1 82 VAL CB C 6.584 2.644 1.940 1.00 . A A . 211 VAL CB 1 1
5 7154 1 1 82 VAL CG1 C 5.602 3.799 2.141 1.00 . A A . 211 VAL CG1 1 1
5 7155 1 1 82 VAL CG2 C 7.999 3.201 1.776 1.00 . A A . 211 VAL CG2 1 1
5 7156 1 1 82 VAL H H 6.799 -0.271 2.372 1.00 . A A . 211 VAL H 1 1
5 7157 1 1 82 VAL HA H 7.027 2.193 3.994 1.00 . A A . 211 VAL HA 1 1
5 7158 1 1 82 VAL HB H 6.308 2.087 1.056 1.00 . A A . 211 VAL HB 1 1
5 7159 1 1 82 VAL HG11 H 5.821 4.298 3.074 1.00 . A A . 211 VAL HG11 1 1
5 7160 1 1 82 VAL HG12 H 5.699 4.500 1.327 1.00 . A A . 211 VAL HG12 1 1
5 7161 1 1 82 VAL HG13 H 4.593 3.414 2.168 1.00 . A A . 211 VAL HG13 1 1
5 7162 1 1 82 VAL HG21 H 8.415 3.419 2.748 1.00 . A A . 211 VAL HG21 1 1
5 7163 1 1 82 VAL HG22 H 8.617 2.472 1.274 1.00 . A A . 211 VAL HG22 1 1
5 7164 1 1 82 VAL HG23 H 7.963 4.107 1.189 1.00 . A A . 211 VAL HG23 1 1
5 7165 1 1 82 VAL N N 7.283 0.496 2.743 1.00 . A A . 211 VAL N 1 1
5 7166 1 1 82 VAL O O 4.463 0.556 2.866 1.00 . A A . 211 VAL O 1 1
5 7167 1 1 83 GLU C C 2.177 2.322 3.935 1.00 . A A . 212 GLU C 1 1
5 7168 1 1 83 GLU CA C 3.152 1.693 4.933 1.00 . A A . 212 GLU CA 1 1
5 7169 1 1 83 GLU CB C 2.994 2.334 6.311 1.00 . A A . 212 GLU CB 1 1
5 7170 1 1 83 GLU CD C 3.764 2.245 8.687 1.00 . A A . 212 GLU CD 1 1
5 7171 1 1 83 GLU CG C 3.753 1.505 7.348 1.00 . A A . 212 GLU CG 1 1
5 7172 1 1 83 GLU H H 5.085 2.641 5.037 1.00 . A A . 212 GLU H 1 1
5 7173 1 1 83 GLU HA H 2.992 0.630 5.000 1.00 . A A . 212 GLU HA 1 1
5 7174 1 1 83 GLU HB2 H 3.394 3.338 6.289 1.00 . A A . 212 GLU HB2 1 1
5 7175 1 1 83 GLU HB3 H 1.948 2.368 6.576 1.00 . A A . 212 GLU HB3 1 1
5 7176 1 1 83 GLU HG2 H 3.268 0.548 7.468 1.00 . A A . 212 GLU HG2 1 1
5 7177 1 1 83 GLU HG3 H 4.769 1.355 7.015 1.00 . A A . 212 GLU HG3 1 1
5 7178 1 1 83 GLU N N 4.559 1.985 4.533 1.00 . A A . 212 GLU N 1 1
5 7179 1 1 83 GLU O O 1.540 3.317 4.218 1.00 . A A . 212 GLU O 1 1
5 7180 1 1 83 GLU OE1 O 2.773 2.888 8.994 1.00 . A A . 212 GLU OE1 1 1
5 7181 1 1 83 GLU OE2 O 4.761 2.157 9.383 1.00 . A A . 212 GLU OE2 1 1
5 7182 1 1 84 LEU C C -0.303 2.376 2.324 1.00 . A A . 213 LEU C 1 1
5 7183 1 1 84 LEU CA C 1.118 2.317 1.758 1.00 . A A . 213 LEU CA 1 1
5 7184 1 1 84 LEU CB C 1.180 1.352 0.574 1.00 . A A . 213 LEU CB 1 1
5 7185 1 1 84 LEU CD1 C 1.044 3.125 -1.182 1.00 . A A . 213 LEU CD1 1 1
5 7186 1 1 84 LEU CD2 C 0.181 0.829 -1.654 1.00 . A A . 213 LEU CD2 1 1
5 7187 1 1 84 LEU CG C 0.342 1.906 -0.579 1.00 . A A . 213 LEU CG 1 1
5 7188 1 1 84 LEU H H 2.576 0.947 2.560 1.00 . A A . 213 LEU H 1 1
5 7189 1 1 84 LEU HA H 1.443 3.298 1.451 1.00 . A A . 213 LEU HA 1 1
5 7190 1 1 84 LEU HB2 H 2.205 1.240 0.254 1.00 . A A . 213 LEU HB2 1 1
5 7191 1 1 84 LEU HB3 H 0.787 0.391 0.871 1.00 . A A . 213 LEU HB3 1 1
5 7192 1 1 84 LEU HD11 H 2.097 3.088 -0.943 1.00 . A A . 213 LEU HD11 1 1
5 7193 1 1 84 LEU HD12 H 0.919 3.119 -2.254 1.00 . A A . 213 LEU HD12 1 1
5 7194 1 1 84 LEU HD13 H 0.613 4.027 -0.774 1.00 . A A . 213 LEU HD13 1 1
5 7195 1 1 84 LEU HD21 H -0.224 -0.067 -1.208 1.00 . A A . 213 LEU HD21 1 1
5 7196 1 1 84 LEU HD22 H -0.490 1.184 -2.423 1.00 . A A . 213 LEU HD22 1 1
5 7197 1 1 84 LEU HD23 H 1.143 0.610 -2.091 1.00 . A A . 213 LEU HD23 1 1
5 7198 1 1 84 LEU HG H -0.631 2.198 -0.210 1.00 . A A . 213 LEU HG 1 1
5 7199 1 1 84 LEU N N 2.054 1.749 2.770 1.00 . A A . 213 LEU N 1 1
5 7200 1 1 84 LEU O O -0.620 1.727 3.301 1.00 . A A . 213 LEU O 1 1
5 7201 1 1 85 LEU C C -3.163 1.854 2.385 1.00 . A A . 214 LEU C 1 1
5 7202 1 1 85 LEU CA C -2.560 3.251 2.217 1.00 . A A . 214 LEU CA 1 1
5 7203 1 1 85 LEU CB C -3.308 4.027 1.133 1.00 . A A . 214 LEU CB 1 1
5 7204 1 1 85 LEU CD1 C -4.309 5.624 2.774 1.00 . A A . 214 LEU CD1 1 1
5 7205 1 1 85 LEU CD2 C -2.024 6.045 1.855 1.00 . A A . 214 LEU CD2 1 1
5 7206 1 1 85 LEU CG C -3.417 5.497 1.537 1.00 . A A . 214 LEU CG 1 1
5 7207 1 1 85 LEU H H -0.882 3.664 0.930 1.00 . A A . 214 LEU H 1 1
5 7208 1 1 85 LEU HA H -2.592 3.793 3.149 1.00 . A A . 214 LEU HA 1 1
5 7209 1 1 85 LEU HB2 H -2.769 3.949 0.200 1.00 . A A . 214 LEU HB2 1 1
5 7210 1 1 85 LEU HB3 H -4.298 3.614 1.012 1.00 . A A . 214 LEU HB3 1 1
5 7211 1 1 85 LEU HD11 H -4.348 4.675 3.289 1.00 . A A . 214 LEU HD11 1 1
5 7212 1 1 85 LEU HD12 H -3.903 6.376 3.434 1.00 . A A . 214 LEU HD12 1 1
5 7213 1 1 85 LEU HD13 H -5.305 5.910 2.471 1.00 . A A . 214 LEU HD13 1 1
5 7214 1 1 85 LEU HD21 H -1.451 5.292 2.376 1.00 . A A . 214 LEU HD21 1 1
5 7215 1 1 85 LEU HD22 H -1.522 6.308 0.936 1.00 . A A . 214 LEU HD22 1 1
5 7216 1 1 85 LEU HD23 H -2.116 6.923 2.479 1.00 . A A . 214 LEU HD23 1 1
5 7217 1 1 85 LEU HG H -3.850 6.060 0.723 1.00 . A A . 214 LEU HG 1 1
5 7218 1 1 85 LEU N N -1.159 3.150 1.717 1.00 . A A . 214 LEU N 1 1
5 7219 1 1 85 LEU O O -2.859 0.944 1.641 1.00 . A A . 214 LEU O 1 1
5 7220 1 1 86 ASP C C -5.837 0.171 2.624 1.00 . A A . 215 ASP C 1 1
5 7221 1 1 86 ASP CA C -4.638 0.339 3.561 1.00 . A A . 215 ASP CA 1 1
5 7222 1 1 86 ASP CB C -5.083 0.328 5.024 1.00 . A A . 215 ASP CB 1 1
5 7223 1 1 86 ASP CG C -3.876 0.054 5.924 1.00 . A A . 215 ASP CG 1 1
5 7224 1 1 86 ASP H H -4.251 2.424 3.945 1.00 . A A . 215 ASP H 1 1
5 7225 1 1 86 ASP HA H -3.914 -0.442 3.390 1.00 . A A . 215 ASP HA 1 1
5 7226 1 1 86 ASP HB2 H -5.510 1.288 5.277 1.00 . A A . 215 ASP HB2 1 1
5 7227 1 1 86 ASP HB3 H -5.823 -0.444 5.172 1.00 . A A . 215 ASP HB3 1 1
5 7228 1 1 86 ASP N N -4.017 1.677 3.355 1.00 . A A . 215 ASP N 1 1
5 7229 1 1 86 ASP O O -5.682 -0.078 1.446 1.00 . A A . 215 ASP O 1 1
5 7230 1 1 86 ASP OD1 O -2.808 0.557 5.618 1.00 . A A . 215 ASP OD1 1 1
5 7231 1 1 86 ASP OD2 O -4.041 -0.657 6.902 1.00 . A A . 215 ASP OD2 1 1
5 7232 1 1 87 ASP C C -8.035 0.990 0.977 1.00 . A A . 216 ASP C 1 1
5 7233 1 1 87 ASP CA C -8.228 0.168 2.252 1.00 . A A . 216 ASP CA 1 1
5 7234 1 1 87 ASP CB C -9.394 0.717 3.075 1.00 . A A . 216 ASP CB 1 1
5 7235 1 1 87 ASP CG C -10.242 -0.442 3.600 1.00 . A A . 216 ASP CG 1 1
5 7236 1 1 87 ASP H H -7.143 0.520 4.081 1.00 . A A . 216 ASP H 1 1
5 7237 1 1 87 ASP HA H -8.398 -0.870 2.013 1.00 . A A . 216 ASP HA 1 1
5 7238 1 1 87 ASP HB2 H -9.008 1.289 3.907 1.00 . A A . 216 ASP HB2 1 1
5 7239 1 1 87 ASP HB3 H -10.004 1.354 2.453 1.00 . A A . 216 ASP HB3 1 1
5 7240 1 1 87 ASP N N -7.033 0.313 3.130 1.00 . A A . 216 ASP N 1 1
5 7241 1 1 87 ASP O O -8.618 0.710 -0.052 1.00 . A A . 216 ASP O 1 1
5 7242 1 1 87 ASP OD1 O -10.506 -1.353 2.832 1.00 . A A . 216 ASP OD1 1 1
5 7243 1 1 87 ASP OD2 O -10.612 -0.400 4.761 1.00 . A A . 216 ASP OD2 1 1
5 7244 1 1 88 LEU C C -5.800 2.296 -0.976 1.00 . A A . 217 LEU C 1 1
5 7245 1 1 88 LEU CA C -6.975 2.850 -0.166 1.00 . A A . 217 LEU CA 1 1
5 7246 1 1 88 LEU CB C -6.634 4.232 0.389 1.00 . A A . 217 LEU CB 1 1
5 7247 1 1 88 LEU CD1 C -8.158 6.097 1.051 1.00 . A A . 217 LEU CD1 1 1
5 7248 1 1 88 LEU CD2 C -6.980 6.170 -1.149 1.00 . A A . 217 LEU CD2 1 1
5 7249 1 1 88 LEU CG C -7.650 5.256 -0.120 1.00 . A A . 217 LEU CG 1 1
5 7250 1 1 88 LEU H H -6.755 2.209 1.878 1.00 . A A . 217 LEU H 1 1
5 7251 1 1 88 LEU HA H -7.864 2.905 -0.774 1.00 . A A . 217 LEU HA 1 1
5 7252 1 1 88 LEU HB2 H -6.661 4.202 1.469 1.00 . A A . 217 LEU HB2 1 1
5 7253 1 1 88 LEU HB3 H -5.644 4.517 0.063 1.00 . A A . 217 LEU HB3 1 1
5 7254 1 1 88 LEU HD11 H -8.005 5.558 1.975 1.00 . A A . 217 LEU HD11 1 1
5 7255 1 1 88 LEU HD12 H -7.615 7.031 1.086 1.00 . A A . 217 LEU HD12 1 1
5 7256 1 1 88 LEU HD13 H -9.210 6.298 0.920 1.00 . A A . 217 LEU HD13 1 1
5 7257 1 1 88 LEU HD21 H -6.042 6.531 -0.753 1.00 . A A . 217 LEU HD21 1 1
5 7258 1 1 88 LEU HD22 H -6.797 5.616 -2.058 1.00 . A A . 217 LEU HD22 1 1
5 7259 1 1 88 LEU HD23 H -7.627 7.008 -1.361 1.00 . A A . 217 LEU HD23 1 1
5 7260 1 1 88 LEU HG H -8.480 4.739 -0.580 1.00 . A A . 217 LEU HG 1 1
5 7261 1 1 88 LEU N N -7.215 2.004 1.038 1.00 . A A . 217 LEU N 1 1
5 7262 1 1 88 LEU O O -5.588 2.672 -2.111 1.00 . A A . 217 LEU O 1 1
5 7263 1 1 89 ALA C C -4.128 0.781 -2.626 1.00 . A A . 218 ALA C 1 1
5 7264 1 1 89 ALA CA C -3.863 0.828 -1.120 1.00 . A A . 218 ALA CA 1 1
5 7265 1 1 89 ALA CB C -3.715 -0.585 -0.561 1.00 . A A . 218 ALA CB 1 1
5 7266 1 1 89 ALA H H -5.226 1.130 0.524 1.00 . A A . 218 ALA H 1 1
5 7267 1 1 89 ALA HA H -2.971 1.397 -0.914 1.00 . A A . 218 ALA HA 1 1
5 7268 1 1 89 ALA HB1 H -4.665 -0.921 -0.171 1.00 . A A . 218 ALA HB1 1 1
5 7269 1 1 89 ALA HB2 H -3.392 -1.251 -1.347 1.00 . A A . 218 ALA HB2 1 1
5 7270 1 1 89 ALA HB3 H -2.982 -0.585 0.233 1.00 . A A . 218 ALA HB3 1 1
5 7271 1 1 89 ALA N N -5.033 1.411 -0.395 1.00 . A A . 218 ALA N 1 1
5 7272 1 1 89 ALA O O -3.310 1.201 -3.418 1.00 . A A . 218 ALA O 1 1
5 7273 1 1 90 HIS C C -5.369 1.561 -5.145 1.00 . A A . 219 HIS C 1 1
5 7274 1 1 90 HIS CA C -5.574 0.195 -4.483 1.00 . A A . 219 HIS CA 1 1
5 7275 1 1 90 HIS CB C -7.042 -0.224 -4.554 1.00 . A A . 219 HIS CB 1 1
5 7276 1 1 90 HIS CD2 C -8.057 1.337 -2.700 1.00 . A A . 219 HIS CD2 1 1
5 7277 1 1 90 HIS CE1 C -9.384 2.499 -3.957 1.00 . A A . 219 HIS CE1 1 1
5 7278 1 1 90 HIS CG C -7.906 0.865 -3.980 1.00 . A A . 219 HIS CG 1 1
5 7279 1 1 90 HIS H H -5.907 -0.064 -2.369 1.00 . A A . 219 HIS H 1 1
5 7280 1 1 90 HIS HA H -4.956 -0.550 -4.961 1.00 . A A . 219 HIS HA 1 1
5 7281 1 1 90 HIS HB2 H -7.318 -0.396 -5.584 1.00 . A A . 219 HIS HB2 1 1
5 7282 1 1 90 HIS HB3 H -7.186 -1.132 -3.987 1.00 . A A . 219 HIS HB3 1 1
5 7283 1 1 90 HIS HD1 H -8.890 1.532 -5.733 1.00 . A A . 219 HIS HD1 1 1
5 7284 1 1 90 HIS HD2 H -7.531 0.964 -1.834 1.00 . A A . 219 HIS HD2 1 1
5 7285 1 1 90 HIS HE1 H -10.114 3.220 -4.295 1.00 . A A . 219 HIS HE1 1 1
5 7286 1 1 90 HIS N N -5.262 0.271 -3.026 1.00 . A A . 219 HIS N 1 1
5 7287 1 1 90 HIS ND1 N -8.762 1.621 -4.765 1.00 . A A . 219 HIS ND1 1 1
5 7288 1 1 90 HIS NE2 N -8.991 2.368 -2.688 1.00 . A A . 219 HIS NE2 1 1
5 7289 1 1 90 HIS O O -6.310 2.289 -5.396 1.00 . A A . 219 HIS O 1 1
5 7290 1 1 91 THR C C -2.841 3.077 -7.186 1.00 . A A . 220 THR C 1 1
5 7291 1 1 91 THR CA C -3.876 3.232 -6.068 1.00 . A A . 220 THR CA 1 1
5 7292 1 1 91 THR CB C -3.324 4.114 -4.947 1.00 . A A . 220 THR CB 1 1
5 7293 1 1 91 THR CG2 C -4.483 4.751 -4.179 1.00 . A A . 220 THR CG2 1 1
5 7294 1 1 91 THR H H -3.403 1.313 -5.210 1.00 . A A . 220 THR H 1 1
5 7295 1 1 91 THR HA H -4.788 3.656 -6.455 1.00 . A A . 220 THR HA 1 1
5 7296 1 1 91 THR HB H -2.709 4.894 -5.371 1.00 . A A . 220 THR HB 1 1
5 7297 1 1 91 THR HG1 H -3.109 3.040 -3.340 1.00 . A A . 220 THR HG1 1 1
5 7298 1 1 91 THR HG21 H -5.174 5.202 -4.876 1.00 . A A . 220 THR HG21 1 1
5 7299 1 1 91 THR HG22 H -4.994 3.992 -3.605 1.00 . A A . 220 THR HG22 1 1
5 7300 1 1 91 THR HG23 H -4.099 5.509 -3.511 1.00 . A A . 220 THR HG23 1 1
5 7301 1 1 91 THR N N -4.146 1.915 -5.425 1.00 . A A . 220 THR N 1 1
5 7302 1 1 91 THR O O -2.837 3.822 -8.145 1.00 . A A . 220 THR O 1 1
5 7303 1 1 91 THR OG1 O -2.544 3.322 -4.063 1.00 . A A . 220 THR OG1 1 1
5 7304 1 1 92 ILE C C -1.211 0.641 -8.909 1.00 . A A . 221 ILE C 1 1
5 7305 1 1 92 ILE CA C -0.939 1.923 -8.124 1.00 . A A . 221 ILE CA 1 1
5 7306 1 1 92 ILE CB C 0.395 1.812 -7.380 1.00 . A A . 221 ILE CB 1 1
5 7307 1 1 92 ILE CD1 C -0.210 1.288 -4.994 1.00 . A A . 221 ILE CD1 1 1
5 7308 1 1 92 ILE CG1 C 0.323 0.712 -6.310 1.00 . A A . 221 ILE CG1 1 1
5 7309 1 1 92 ILE CG2 C 0.735 3.151 -6.722 1.00 . A A . 221 ILE CG2 1 1
5 7310 1 1 92 ILE H H -1.979 1.528 -6.298 1.00 . A A . 221 ILE H 1 1
5 7311 1 1 92 ILE HA H -0.919 2.771 -8.784 1.00 . A A . 221 ILE HA 1 1
5 7312 1 1 92 ILE HB H 1.163 1.560 -8.087 1.00 . A A . 221 ILE HB 1 1
5 7313 1 1 92 ILE HD11 H -0.720 2.219 -5.187 1.00 . A A . 221 ILE HD11 1 1
5 7314 1 1 92 ILE HD12 H -0.898 0.586 -4.546 1.00 . A A . 221 ILE HD12 1 1
5 7315 1 1 92 ILE HD13 H 0.615 1.462 -4.318 1.00 . A A . 221 ILE HD13 1 1
5 7316 1 1 92 ILE HG12 H -0.329 -0.079 -6.651 1.00 . A A . 221 ILE HG12 1 1
5 7317 1 1 92 ILE HG13 H 1.314 0.309 -6.147 1.00 . A A . 221 ILE HG13 1 1
5 7318 1 1 92 ILE HG21 H -0.169 3.721 -6.574 1.00 . A A . 221 ILE HG21 1 1
5 7319 1 1 92 ILE HG22 H 1.209 2.973 -5.768 1.00 . A A . 221 ILE HG22 1 1
5 7320 1 1 92 ILE HG23 H 1.408 3.703 -7.361 1.00 . A A . 221 ILE HG23 1 1
5 7321 1 1 92 ILE N N -1.964 2.117 -7.072 1.00 . A A . 221 ILE N 1 1
5 7322 1 1 92 ILE O O -1.813 -0.289 -8.412 1.00 . A A . 221 ILE O 1 1
5 7323 1 1 93 ARG C C 0.204 -1.603 -10.682 1.00 . A A . 222 ARG C 1 1
5 7324 1 1 93 ARG CA C -0.963 -0.652 -10.937 1.00 . A A . 222 ARG CA 1 1
5 7325 1 1 93 ARG CB C -0.974 -0.184 -12.392 1.00 . A A . 222 ARG CB 1 1
5 7326 1 1 93 ARG CD C -2.408 -0.032 -14.433 1.00 . A A . 222 ARG CD 1 1
5 7327 1 1 93 ARG CG C -2.414 -0.156 -12.909 1.00 . A A . 222 ARG CG 1 1
5 7328 1 1 93 ARG CZ C -4.674 0.680 -14.903 1.00 . A A . 222 ARG CZ 1 1
5 7329 1 1 93 ARG H H -0.253 1.335 -10.505 1.00 . A A . 222 ARG H 1 1
5 7330 1 1 93 ARG HA H -1.901 -1.121 -10.684 1.00 . A A . 222 ARG HA 1 1
5 7331 1 1 93 ARG HB2 H -0.549 0.809 -12.453 1.00 . A A . 222 ARG HB2 1 1
5 7332 1 1 93 ARG HB3 H -0.391 -0.863 -12.995 1.00 . A A . 222 ARG HB3 1 1
5 7333 1 1 93 ARG HD2 H -1.431 0.276 -14.779 1.00 . A A . 222 ARG HD2 1 1
5 7334 1 1 93 ARG HD3 H -2.692 -0.968 -14.889 1.00 . A A . 222 ARG HD3 1 1
5 7335 1 1 93 ARG HE H -3.152 1.952 -14.813 1.00 . A A . 222 ARG HE 1 1
5 7336 1 1 93 ARG HG2 H -2.916 -1.069 -12.622 1.00 . A A . 222 ARG HG2 1 1
5 7337 1 1 93 ARG HG3 H -2.934 0.689 -12.482 1.00 . A A . 222 ARG HG3 1 1
5 7338 1 1 93 ARG HH11 H -4.254 -0.948 -15.990 1.00 . A A . 222 ARG HH11 1 1
5 7339 1 1 93 ARG HH12 H -5.937 -0.643 -15.718 1.00 . A A . 222 ARG HH12 1 1
5 7340 1 1 93 ARG HH21 H -5.386 2.228 -13.853 1.00 . A A . 222 ARG HH21 1 1
5 7341 1 1 93 ARG HH22 H -6.578 1.155 -14.507 1.00 . A A . 222 ARG HH22 1 1
5 7342 1 1 93 ARG N N -0.751 0.579 -10.129 1.00 . A A . 222 ARG N 1 1
5 7343 1 1 93 ARG NE N -3.423 1.014 -14.738 1.00 . A A . 222 ARG NE 1 1
5 7344 1 1 93 ARG NH1 N -4.979 -0.387 -15.590 1.00 . A A . 222 ARG NH1 1 1
5 7345 1 1 93 ARG NH2 N -5.619 1.411 -14.381 1.00 . A A . 222 ARG NH2 1 1
5 7346 1 1 93 ARG O O 1.251 -1.496 -11.289 1.00 . A A . 222 ARG O 1 1
5 7347 1 1 94 ILE C C 0.748 -4.891 -9.697 1.00 . A A . 223 ILE C 1 1
5 7348 1 1 94 ILE CA C 1.161 -3.440 -9.439 1.00 . A A . 223 ILE CA 1 1
5 7349 1 1 94 ILE CB C 1.447 -3.207 -7.946 1.00 . A A . 223 ILE CB 1 1
5 7350 1 1 94 ILE CD1 C 1.638 -5.556 -7.150 1.00 . A A . 223 ILE CD1 1 1
5 7351 1 1 94 ILE CG1 C 0.777 -4.297 -7.110 1.00 . A A . 223 ILE CG1 1 1
5 7352 1 1 94 ILE CG2 C 0.902 -1.842 -7.509 1.00 . A A . 223 ILE CG2 1 1
5 7353 1 1 94 ILE H H -0.798 -2.563 -9.264 1.00 . A A . 223 ILE H 1 1
5 7354 1 1 94 ILE HA H 2.033 -3.191 -10.021 1.00 . A A . 223 ILE HA 1 1
5 7355 1 1 94 ILE HB H 2.512 -3.235 -7.778 1.00 . A A . 223 ILE HB 1 1
5 7356 1 1 94 ILE HD11 H 2.641 -5.294 -7.449 1.00 . A A . 223 ILE HD11 1 1
5 7357 1 1 94 ILE HD12 H 1.659 -6.008 -6.170 1.00 . A A . 223 ILE HD12 1 1
5 7358 1 1 94 ILE HD13 H 1.221 -6.254 -7.861 1.00 . A A . 223 ILE HD13 1 1
5 7359 1 1 94 ILE HG12 H 0.678 -3.958 -6.090 1.00 . A A . 223 ILE HG12 1 1
5 7360 1 1 94 ILE HG13 H -0.200 -4.516 -7.516 1.00 . A A . 223 ILE HG13 1 1
5 7361 1 1 94 ILE HG21 H 0.835 -1.188 -8.365 1.00 . A A . 223 ILE HG21 1 1
5 7362 1 1 94 ILE HG22 H -0.077 -1.969 -7.076 1.00 . A A . 223 ILE HG22 1 1
5 7363 1 1 94 ILE HG23 H 1.565 -1.407 -6.777 1.00 . A A . 223 ILE HG23 1 1
5 7364 1 1 94 ILE N N 0.045 -2.510 -9.761 1.00 . A A . 223 ILE N 1 1
5 7365 1 1 94 ILE O O -0.402 -5.252 -9.567 1.00 . A A . 223 ILE O 1 1
5 7366 1 1 95 GLU C C 2.353 -8.065 -9.598 1.00 . A A . 224 GLU C 1 1
5 7367 1 1 95 GLU CA C 1.357 -7.153 -10.322 1.00 . A A . 224 GLU CA 1 1
5 7368 1 1 95 GLU CB C 1.484 -7.316 -11.837 1.00 . A A . 224 GLU CB 1 1
5 7369 1 1 95 GLU CD C 3.106 -7.374 -13.736 1.00 . A A . 224 GLU CD 1 1
5 7370 1 1 95 GLU CG C 2.913 -6.985 -12.269 1.00 . A A . 224 GLU CG 1 1
5 7371 1 1 95 GLU H H 2.610 -5.409 -10.152 1.00 . A A . 224 GLU H 1 1
5 7372 1 1 95 GLU HA H 0.349 -7.373 -10.010 1.00 . A A . 224 GLU HA 1 1
5 7373 1 1 95 GLU HB2 H 1.251 -8.335 -12.110 1.00 . A A . 224 GLU HB2 1 1
5 7374 1 1 95 GLU HB3 H 0.796 -6.645 -12.330 1.00 . A A . 224 GLU HB3 1 1
5 7375 1 1 95 GLU HG2 H 3.089 -5.925 -12.152 1.00 . A A . 224 GLU HG2 1 1
5 7376 1 1 95 GLU HG3 H 3.612 -7.536 -11.658 1.00 . A A . 224 GLU HG3 1 1
5 7377 1 1 95 GLU N N 1.686 -5.724 -10.058 1.00 . A A . 224 GLU N 1 1
5 7378 1 1 95 GLU O O 3.269 -7.604 -8.947 1.00 . A A . 224 GLU O 1 1
5 7379 1 1 95 GLU OE1 O 2.392 -8.251 -14.195 1.00 . A A . 224 GLU OE1 1 1
5 7380 1 1 95 GLU OE2 O 3.965 -6.790 -14.376 1.00 . A A . 224 GLU OE2 1 1
5 7381 1 1 96 GLU C C 4.337 -10.562 -9.906 1.00 . A A . 225 GLU C 1 1
5 7382 1 1 96 GLU CA C 3.115 -10.292 -9.024 1.00 . A A . 225 GLU CA 1 1
5 7383 1 1 96 GLU CB C 2.307 -11.573 -8.819 1.00 . A A . 225 GLU CB 1 1
5 7384 1 1 96 GLU CD C 2.045 -13.458 -10.441 1.00 . A A . 225 GLU CD 1 1
5 7385 1 1 96 GLU CG C 1.680 -12.001 -10.149 1.00 . A A . 225 GLU CG 1 1
5 7386 1 1 96 GLU H H 1.434 -9.705 -10.235 1.00 . A A . 225 GLU H 1 1
5 7387 1 1 96 GLU HA H 3.419 -9.893 -8.069 1.00 . A A . 225 GLU HA 1 1
5 7388 1 1 96 GLU HB2 H 2.960 -12.355 -8.461 1.00 . A A . 225 GLU HB2 1 1
5 7389 1 1 96 GLU HB3 H 1.526 -11.396 -8.097 1.00 . A A . 225 GLU HB3 1 1
5 7390 1 1 96 GLU HG2 H 0.606 -11.903 -10.088 1.00 . A A . 225 GLU HG2 1 1
5 7391 1 1 96 GLU HG3 H 2.055 -11.372 -10.942 1.00 . A A . 225 GLU HG3 1 1
5 7392 1 1 96 GLU N N 2.180 -9.353 -9.707 1.00 . A A . 225 GLU N 1 1
5 7393 1 1 96 GLU O O 4.403 -10.130 -11.040 1.00 . A A . 225 GLU O 1 1
5 7394 1 1 96 GLU OE1 O 2.064 -14.242 -9.507 1.00 . A A . 225 GLU OE1 1 1
5 7395 1 1 96 GLU OE2 O 2.300 -13.763 -11.594 1.00 . A A . 225 GLU OE2 1 1
5 7396 1 1 97 LEU C C 6.464 -13.001 -10.740 1.00 . A A . 226 LEU C 1 1
5 7397 1 1 97 LEU CA C 6.523 -11.569 -10.201 1.00 . A A . 226 LEU CA 1 1
5 7398 1 1 97 LEU CB C 7.691 -11.411 -9.228 1.00 . A A . 226 LEU CB 1 1
5 7399 1 1 97 LEU CD1 C 9.228 -11.701 -11.175 1.00 . A A . 226 LEU CD1 1 1
5 7400 1 1 97 LEU CD2 C 8.567 -9.409 -10.438 1.00 . A A . 226 LEU CD2 1 1
5 7401 1 1 97 LEU CG C 8.897 -10.826 -9.966 1.00 . A A . 226 LEU CG 1 1
5 7402 1 1 97 LEU H H 5.232 -11.610 -8.476 1.00 . A A . 226 LEU H 1 1
5 7403 1 1 97 LEU HA H 6.620 -10.864 -11.012 1.00 . A A . 226 LEU HA 1 1
5 7404 1 1 97 LEU HB2 H 7.404 -10.747 -8.425 1.00 . A A . 226 LEU HB2 1 1
5 7405 1 1 97 LEU HB3 H 7.954 -12.375 -8.821 1.00 . A A . 226 LEU HB3 1 1
5 7406 1 1 97 LEU HD11 H 9.138 -12.742 -10.902 1.00 . A A . 226 LEU HD11 1 1
5 7407 1 1 97 LEU HD12 H 8.542 -11.479 -11.979 1.00 . A A . 226 LEU HD12 1 1
5 7408 1 1 97 LEU HD13 H 10.238 -11.501 -11.499 1.00 . A A . 226 LEU HD13 1 1
5 7409 1 1 97 LEU HD21 H 7.495 -9.276 -10.455 1.00 . A A . 226 LEU HD21 1 1
5 7410 1 1 97 LEU HD22 H 9.009 -8.692 -9.762 1.00 . A A . 226 LEU HD22 1 1
5 7411 1 1 97 LEU HD23 H 8.964 -9.259 -11.432 1.00 . A A . 226 LEU HD23 1 1
5 7412 1 1 97 LEU HG H 9.748 -10.798 -9.299 1.00 . A A . 226 LEU HG 1 1
5 7413 1 1 97 LEU N N 5.305 -11.272 -9.394 1.00 . A A . 226 LEU N 1 1
5 7414 1 1 97 LEU O O 6.654 -13.172 -11.933 1.00 . A A . 226 LEU O 1 1
5 7415 1 1 97 LEU OXT O 6.231 -13.900 -9.949 1.00 . A A . 226 LEU OXT 1 1
6 7416 1 1 1 ASN C C 10.355 -19.492 -1.186 1.00 . A A . 130 ASN C 1 1
6 7417 1 1 1 ASN CA C 10.654 -18.381 -0.177 1.00 . A A . 130 ASN CA 1 1
6 7418 1 1 1 ASN CB C 9.369 -17.918 0.509 1.00 . A A . 130 ASN CB 1 1
6 7419 1 1 1 ASN CG C 9.705 -17.325 1.879 1.00 . A A . 130 ASN CG 1 1
6 7420 1 1 1 ASN H1 H 11.639 -17.459 -1.765 1.00 . A A . 130 ASN H1 1 1
6 7421 1 1 1 ASN H2 H 10.383 -16.533 -1.101 1.00 . A A . 130 ASN H2 1 1
6 7422 1 1 1 ASN H3 H 11.858 -16.682 -0.270 1.00 . A A . 130 ASN H3 1 1
6 7423 1 1 1 ASN HA H 11.364 -18.720 0.560 1.00 . A A . 130 ASN HA 1 1
6 7424 1 1 1 ASN HB2 H 8.885 -17.168 -0.100 1.00 . A A . 130 ASN HB2 1 1
6 7425 1 1 1 ASN HB3 H 8.706 -18.760 0.637 1.00 . A A . 130 ASN HB3 1 1
6 7426 1 1 1 ASN HD21 H 10.138 -15.528 1.152 1.00 . A A . 130 ASN HD21 1 1
6 7427 1 1 1 ASN HD22 H 10.294 -15.688 2.835 1.00 . A A . 130 ASN HD22 1 1
6 7428 1 1 1 ASN N N 11.172 -17.172 -0.882 1.00 . A A . 130 ASN N 1 1
6 7429 1 1 1 ASN ND2 N 10.077 -16.077 1.962 1.00 . A A . 130 ASN ND2 1 1
6 7430 1 1 1 ASN O O 10.085 -19.228 -2.341 1.00 . A A . 130 ASN O 1 1
6 7431 1 1 1 ASN OD1 O 9.628 -18.004 2.883 1.00 . A A . 130 ASN OD1 1 1
6 7432 1 1 2 PRO C C 8.649 -21.987 -1.883 1.00 . A A . 131 PRO C 1 1
6 7433 1 1 2 PRO CA C 10.146 -21.880 -1.576 1.00 . A A . 131 PRO CA 1 1
6 7434 1 1 2 PRO CB C 10.614 -23.062 -0.731 1.00 . A A . 131 PRO CB 1 1
6 7435 1 1 2 PRO CD C 10.733 -21.095 0.668 1.00 . A A . 131 PRO CD 1 1
6 7436 1 1 2 PRO CG C 10.520 -22.588 0.685 1.00 . A A . 131 PRO CG 1 1
6 7437 1 1 2 PRO HA H 10.721 -21.824 -2.485 1.00 . A A . 131 PRO HA 1 1
6 7438 1 1 2 PRO HB2 H 9.967 -23.913 -0.889 1.00 . A A . 131 PRO HB2 1 1
6 7439 1 1 2 PRO HB3 H 11.635 -23.314 -0.969 1.00 . A A . 131 PRO HB3 1 1
6 7440 1 1 2 PRO HD2 H 10.065 -20.611 1.367 1.00 . A A . 131 PRO HD2 1 1
6 7441 1 1 2 PRO HD3 H 11.761 -20.855 0.893 1.00 . A A . 131 PRO HD3 1 1
6 7442 1 1 2 PRO HG2 H 9.543 -22.819 1.085 1.00 . A A . 131 PRO HG2 1 1
6 7443 1 1 2 PRO HG3 H 11.285 -23.057 1.283 1.00 . A A . 131 PRO HG3 1 1
6 7444 1 1 2 PRO N N 10.414 -20.706 -0.709 1.00 . A A . 131 PRO N 1 1
6 7445 1 1 2 PRO O O 8.161 -21.424 -2.844 1.00 . A A . 131 PRO O 1 1
6 7446 1 1 3 ILE C C 5.674 -21.838 -0.474 1.00 . A A . 132 ILE C 1 1
6 7447 1 1 3 ILE CA C 6.453 -22.847 -1.323 1.00 . A A . 132 ILE CA 1 1
6 7448 1 1 3 ILE CB C 6.117 -24.277 -0.898 1.00 . A A . 132 ILE CB 1 1
6 7449 1 1 3 ILE CD1 C 7.103 -25.229 -2.989 1.00 . A A . 132 ILE CD1 1 1
6 7450 1 1 3 ILE CG1 C 7.169 -25.236 -1.460 1.00 . A A . 132 ILE CG1 1 1
6 7451 1 1 3 ILE CG2 C 4.738 -24.660 -1.439 1.00 . A A . 132 ILE CG2 1 1
6 7452 1 1 3 ILE H H 8.329 -23.151 -0.306 1.00 . A A . 132 ILE H 1 1
6 7453 1 1 3 ILE HA H 6.233 -22.712 -2.369 1.00 . A A . 132 ILE HA 1 1
6 7454 1 1 3 ILE HB H 6.109 -24.339 0.181 1.00 . A A . 132 ILE HB 1 1
6 7455 1 1 3 ILE HD11 H 7.058 -24.209 -3.343 1.00 . A A . 132 ILE HD11 1 1
6 7456 1 1 3 ILE HD12 H 7.983 -25.710 -3.389 1.00 . A A . 132 ILE HD12 1 1
6 7457 1 1 3 ILE HD13 H 6.221 -25.762 -3.314 1.00 . A A . 132 ILE HD13 1 1
6 7458 1 1 3 ILE HG12 H 8.151 -24.920 -1.140 1.00 . A A . 132 ILE HG12 1 1
6 7459 1 1 3 ILE HG13 H 6.975 -26.234 -1.099 1.00 . A A . 132 ILE HG13 1 1
6 7460 1 1 3 ILE HG21 H 4.356 -23.857 -2.053 1.00 . A A . 132 ILE HG21 1 1
6 7461 1 1 3 ILE HG22 H 4.821 -25.558 -2.033 1.00 . A A . 132 ILE HG22 1 1
6 7462 1 1 3 ILE HG23 H 4.064 -24.835 -0.615 1.00 . A A . 132 ILE HG23 1 1
6 7463 1 1 3 ILE N N 7.917 -22.705 -1.075 1.00 . A A . 132 ILE N 1 1
6 7464 1 1 3 ILE O O 5.785 -21.827 0.736 1.00 . A A . 132 ILE O 1 1
6 7465 1 1 4 PRO C C 2.909 -20.644 0.271 1.00 . A A . 133 PRO C 1 1
6 7466 1 1 4 PRO CA C 4.096 -19.992 -0.445 1.00 . A A . 133 PRO CA 1 1
6 7467 1 1 4 PRO CB C 3.619 -19.085 -1.575 1.00 . A A . 133 PRO CB 1 1
6 7468 1 1 4 PRO CD C 4.724 -20.976 -2.598 1.00 . A A . 133 PRO CD 1 1
6 7469 1 1 4 PRO CG C 3.643 -19.944 -2.800 1.00 . A A . 133 PRO CG 1 1
6 7470 1 1 4 PRO HA H 4.703 -19.434 0.249 1.00 . A A . 133 PRO HA 1 1
6 7471 1 1 4 PRO HB2 H 2.615 -18.736 -1.376 1.00 . A A . 133 PRO HB2 1 1
6 7472 1 1 4 PRO HB3 H 4.291 -18.250 -1.696 1.00 . A A . 133 PRO HB3 1 1
6 7473 1 1 4 PRO HD2 H 4.400 -21.938 -2.972 1.00 . A A . 133 PRO HD2 1 1
6 7474 1 1 4 PRO HD3 H 5.638 -20.668 -3.079 1.00 . A A . 133 PRO HD3 1 1
6 7475 1 1 4 PRO HG2 H 2.686 -20.429 -2.927 1.00 . A A . 133 PRO HG2 1 1
6 7476 1 1 4 PRO HG3 H 3.873 -19.344 -3.666 1.00 . A A . 133 PRO HG3 1 1
6 7477 1 1 4 PRO N N 4.906 -21.020 -1.143 1.00 . A A . 133 PRO N 1 1
6 7478 1 1 4 PRO O O 2.707 -20.459 1.453 1.00 . A A . 133 PRO O 1 1
6 7479 1 1 5 GLY C C 0.555 -23.302 -0.616 1.00 . A A . 134 GLY C 1 1
6 7480 1 1 5 GLY CA C 0.952 -22.069 0.199 1.00 . A A . 134 GLY CA 1 1
6 7481 1 1 5 GLY H H 2.304 -21.544 -1.392 1.00 . A A . 134 GLY H 1 1
6 7482 1 1 5 GLY HA2 H 1.211 -22.368 1.206 1.00 . A A . 134 GLY HA2 1 1
6 7483 1 1 5 GLY HA3 H 0.121 -21.381 0.230 1.00 . A A . 134 GLY HA3 1 1
6 7484 1 1 5 GLY N N 2.124 -21.407 -0.440 1.00 . A A . 134 GLY N 1 1
6 7485 1 1 5 GLY O O 1.028 -24.395 -0.375 1.00 . A A . 134 GLY O 1 1
6 7486 1 1 6 LEU C C -0.057 -24.242 -3.781 1.00 . A A . 135 LEU C 1 1
6 7487 1 1 6 LEU CA C -0.734 -24.298 -2.410 1.00 . A A . 135 LEU CA 1 1
6 7488 1 1 6 LEU CB C -2.249 -24.151 -2.551 1.00 . A A . 135 LEU CB 1 1
6 7489 1 1 6 LEU CD1 C -4.226 -23.806 -1.063 1.00 . A A . 135 LEU CD1 1 1
6 7490 1 1 6 LEU CD2 C -3.244 -26.086 -1.325 1.00 . A A . 135 LEU CD2 1 1
6 7491 1 1 6 LEU CG C -2.928 -24.591 -1.253 1.00 . A A . 135 LEU CG 1 1
6 7492 1 1 6 LEU H H -0.678 -22.244 -1.757 1.00 . A A . 135 LEU H 1 1
6 7493 1 1 6 LEU HA H -0.498 -25.225 -1.910 1.00 . A A . 135 LEU HA 1 1
6 7494 1 1 6 LEU HB2 H -2.493 -23.119 -2.755 1.00 . A A . 135 LEU HB2 1 1
6 7495 1 1 6 LEU HB3 H -2.596 -24.771 -3.364 1.00 . A A . 135 LEU HB3 1 1
6 7496 1 1 6 LEU HD11 H -4.097 -22.800 -1.437 1.00 . A A . 135 LEU HD11 1 1
6 7497 1 1 6 LEU HD12 H -5.023 -24.291 -1.608 1.00 . A A . 135 LEU HD12 1 1
6 7498 1 1 6 LEU HD13 H -4.476 -23.770 -0.013 1.00 . A A . 135 LEU HD13 1 1
6 7499 1 1 6 LEU HD21 H -2.377 -26.621 -1.685 1.00 . A A . 135 LEU HD21 1 1
6 7500 1 1 6 LEU HD22 H -3.505 -26.447 -0.341 1.00 . A A . 135 LEU HD22 1 1
6 7501 1 1 6 LEU HD23 H -4.072 -26.247 -2.000 1.00 . A A . 135 LEU HD23 1 1
6 7502 1 1 6 LEU HG H -2.267 -24.400 -0.419 1.00 . A A . 135 LEU HG 1 1
6 7503 1 1 6 LEU N N -0.309 -23.135 -1.579 1.00 . A A . 135 LEU N 1 1
6 7504 1 1 6 LEU O O 0.878 -23.496 -3.993 1.00 . A A . 135 LEU O 1 1
6 7505 1 1 7 ASP C C -0.833 -24.317 -7.070 1.00 . A A . 136 ASP C 1 1
6 7506 1 1 7 ASP CA C 0.095 -25.016 -6.072 1.00 . A A . 136 ASP CA 1 1
6 7507 1 1 7 ASP CB C 0.266 -26.490 -6.439 1.00 . A A . 136 ASP CB 1 1
6 7508 1 1 7 ASP CG C 1.088 -26.605 -7.725 1.00 . A A . 136 ASP CG 1 1
6 7509 1 1 7 ASP H H -1.277 -25.621 -4.525 1.00 . A A . 136 ASP H 1 1
6 7510 1 1 7 ASP HA H 1.056 -24.529 -6.046 1.00 . A A . 136 ASP HA 1 1
6 7511 1 1 7 ASP HB2 H 0.776 -27.003 -5.637 1.00 . A A . 136 ASP HB2 1 1
6 7512 1 1 7 ASP HB3 H -0.704 -26.937 -6.594 1.00 . A A . 136 ASP HB3 1 1
6 7513 1 1 7 ASP N N -0.522 -25.026 -4.715 1.00 . A A . 136 ASP N 1 1
6 7514 1 1 7 ASP O O -0.408 -23.863 -8.114 1.00 . A A . 136 ASP O 1 1
6 7515 1 1 7 ASP OD1 O 1.028 -25.687 -8.527 1.00 . A A . 136 ASP OD1 1 1
6 7516 1 1 7 ASP OD2 O 1.762 -27.609 -7.886 1.00 . A A . 136 ASP OD2 1 1
6 7517 1 1 8 GLU C C -2.696 -22.080 -7.837 1.00 . A A . 137 GLU C 1 1
6 7518 1 1 8 GLU CA C -3.051 -23.563 -7.689 1.00 . A A . 137 GLU CA 1 1
6 7519 1 1 8 GLU CB C -4.423 -23.724 -7.032 1.00 . A A . 137 GLU CB 1 1
6 7520 1 1 8 GLU CD C -6.474 -24.992 -7.685 1.00 . A A . 137 GLU CD 1 1
6 7521 1 1 8 GLU CG C -5.489 -23.904 -8.114 1.00 . A A . 137 GLU CG 1 1
6 7522 1 1 8 GLU H H -2.418 -24.605 -5.912 1.00 . A A . 137 GLU H 1 1
6 7523 1 1 8 GLU HA H -3.043 -24.050 -8.651 1.00 . A A . 137 GLU HA 1 1
6 7524 1 1 8 GLU HB2 H -4.412 -24.592 -6.388 1.00 . A A . 137 GLU HB2 1 1
6 7525 1 1 8 GLU HB3 H -4.649 -22.844 -6.449 1.00 . A A . 137 GLU HB3 1 1
6 7526 1 1 8 GLU HG2 H -6.018 -22.973 -8.255 1.00 . A A . 137 GLU HG2 1 1
6 7527 1 1 8 GLU HG3 H -5.017 -24.193 -9.041 1.00 . A A . 137 GLU HG3 1 1
6 7528 1 1 8 GLU N N -2.096 -24.231 -6.758 1.00 . A A . 137 GLU N 1 1
6 7529 1 1 8 GLU O O -3.228 -21.233 -7.146 1.00 . A A . 137 GLU O 1 1
6 7530 1 1 8 GLU OE1 O -7.192 -24.768 -6.724 1.00 . A A . 137 GLU OE1 1 1
6 7531 1 1 8 GLU OE2 O -6.494 -26.031 -8.324 1.00 . A A . 137 GLU OE2 1 1
6 7532 1 1 9 LEU C C -2.609 -19.528 -9.448 1.00 . A A . 138 LEU C 1 1
6 7533 1 1 9 LEU CA C -1.417 -20.333 -8.924 1.00 . A A . 138 LEU CA 1 1
6 7534 1 1 9 LEU CB C -0.293 -20.363 -9.960 1.00 . A A . 138 LEU CB 1 1
6 7535 1 1 9 LEU CD1 C 0.790 -18.574 -8.595 1.00 . A A . 138 LEU CD1 1 1
6 7536 1 1 9 LEU CD2 C 1.468 -20.959 -8.294 1.00 . A A . 138 LEU CD2 1 1
6 7537 1 1 9 LEU CG C 1.013 -19.909 -9.309 1.00 . A A . 138 LEU CG 1 1
6 7538 1 1 9 LEU H H -1.387 -22.459 -9.280 1.00 . A A . 138 LEU H 1 1
6 7539 1 1 9 LEU HA H -1.055 -19.913 -7.999 1.00 . A A . 138 LEU HA 1 1
6 7540 1 1 9 LEU HB2 H -0.177 -21.370 -10.337 1.00 . A A . 138 LEU HB2 1 1
6 7541 1 1 9 LEU HB3 H -0.536 -19.699 -10.776 1.00 . A A . 138 LEU HB3 1 1
6 7542 1 1 9 LEU HD11 H -0.014 -18.038 -9.077 1.00 . A A . 138 LEU HD11 1 1
6 7543 1 1 9 LEU HD12 H 0.532 -18.756 -7.562 1.00 . A A . 138 LEU HD12 1 1
6 7544 1 1 9 LEU HD13 H 1.694 -17.985 -8.641 1.00 . A A . 138 LEU HD13 1 1
6 7545 1 1 9 LEU HD21 H 0.669 -21.665 -8.124 1.00 . A A . 138 LEU HD21 1 1
6 7546 1 1 9 LEU HD22 H 2.333 -21.479 -8.677 1.00 . A A . 138 LEU HD22 1 1
6 7547 1 1 9 LEU HD23 H 1.724 -20.473 -7.363 1.00 . A A . 138 LEU HD23 1 1
6 7548 1 1 9 LEU HG H 1.771 -19.787 -10.070 1.00 . A A . 138 LEU HG 1 1
6 7549 1 1 9 LEU N N -1.804 -21.761 -8.732 1.00 . A A . 138 LEU N 1 1
6 7550 1 1 9 LEU O O -3.077 -18.606 -8.809 1.00 . A A . 138 LEU O 1 1
6 7551 1 1 10 GLY C C -5.565 -19.716 -10.628 1.00 . A A . 139 GLY C 1 1
6 7552 1 1 10 GLY CA C -4.264 -19.123 -11.171 1.00 . A A . 139 GLY CA 1 1
6 7553 1 1 10 GLY H H -2.712 -20.615 -11.106 1.00 . A A . 139 GLY H 1 1
6 7554 1 1 10 GLY HA2 H -4.195 -18.082 -10.887 1.00 . A A . 139 GLY HA2 1 1
6 7555 1 1 10 GLY HA3 H -4.257 -19.205 -12.246 1.00 . A A . 139 GLY HA3 1 1
6 7556 1 1 10 GLY N N -3.104 -19.869 -10.606 1.00 . A A . 139 GLY N 1 1
6 7557 1 1 10 GLY O O -5.664 -20.065 -9.469 1.00 . A A . 139 GLY O 1 1
6 7558 1 1 11 VAL C C -8.786 -20.670 -12.180 1.00 . A A . 140 VAL C 1 1
6 7559 1 1 11 VAL CA C -7.861 -20.404 -10.988 1.00 . A A . 140 VAL CA 1 1
6 7560 1 1 11 VAL CB C -8.457 -19.333 -10.077 1.00 . A A . 140 VAL CB 1 1
6 7561 1 1 11 VAL CG1 C -8.612 -18.025 -10.857 1.00 . A A . 140 VAL CG1 1 1
6 7562 1 1 11 VAL CG2 C -9.831 -19.793 -9.581 1.00 . A A . 140 VAL CG2 1 1
6 7563 1 1 11 VAL H H -6.466 -19.546 -12.389 1.00 . A A . 140 VAL H 1 1
6 7564 1 1 11 VAL HA H -7.694 -21.311 -10.430 1.00 . A A . 140 VAL HA 1 1
6 7565 1 1 11 VAL HB H -7.802 -19.172 -9.233 1.00 . A A . 140 VAL HB 1 1
6 7566 1 1 11 VAL HG11 H -8.311 -18.181 -11.882 1.00 . A A . 140 VAL HG11 1 1
6 7567 1 1 11 VAL HG12 H -9.643 -17.707 -10.828 1.00 . A A . 140 VAL HG12 1 1
6 7568 1 1 11 VAL HG13 H -7.988 -17.265 -10.412 1.00 . A A . 140 VAL HG13 1 1
6 7569 1 1 11 VAL HG21 H -10.239 -20.516 -10.272 1.00 . A A . 140 VAL HG21 1 1
6 7570 1 1 11 VAL HG22 H -9.728 -20.247 -8.606 1.00 . A A . 140 VAL HG22 1 1
6 7571 1 1 11 VAL HG23 H -10.493 -18.943 -9.514 1.00 . A A . 140 VAL HG23 1 1
6 7572 1 1 11 VAL N N -6.566 -19.834 -11.458 1.00 . A A . 140 VAL N 1 1
6 7573 1 1 11 VAL O O -9.786 -20.007 -12.362 1.00 . A A . 140 VAL O 1 1
6 7574 1 1 12 GLY C C -8.924 -21.043 -15.340 1.00 . A A . 141 GLY C 1 1
6 7575 1 1 12 GLY CA C -9.318 -21.946 -14.169 1.00 . A A . 141 GLY CA 1 1
6 7576 1 1 12 GLY H H -7.646 -22.162 -12.828 1.00 . A A . 141 GLY H 1 1
6 7577 1 1 12 GLY HA2 H -9.185 -22.981 -14.450 1.00 . A A . 141 GLY HA2 1 1
6 7578 1 1 12 GLY HA3 H -10.352 -21.769 -13.916 1.00 . A A . 141 GLY HA3 1 1
6 7579 1 1 12 GLY N N -8.458 -21.638 -12.992 1.00 . A A . 141 GLY N 1 1
6 7580 1 1 12 GLY O O -9.715 -20.775 -16.223 1.00 . A A . 141 GLY O 1 1
6 7581 1 1 13 ASN C C -8.248 -18.531 -16.651 1.00 . A A . 142 ASN C 1 1
6 7582 1 1 13 ASN CA C -7.263 -19.689 -16.470 1.00 . A A . 142 ASN CA 1 1
6 7583 1 1 13 ASN CB C -7.256 -20.585 -17.709 1.00 . A A . 142 ASN CB 1 1
6 7584 1 1 13 ASN CG C -5.938 -21.357 -17.773 1.00 . A A . 142 ASN CG 1 1
6 7585 1 1 13 ASN H H -7.084 -20.803 -14.635 1.00 . A A . 142 ASN H 1 1
6 7586 1 1 13 ASN HA H -6.270 -19.313 -16.282 1.00 . A A . 142 ASN HA 1 1
6 7587 1 1 13 ASN HB2 H -8.080 -21.281 -17.654 1.00 . A A . 142 ASN HB2 1 1
6 7588 1 1 13 ASN HB3 H -7.357 -19.976 -18.595 1.00 . A A . 142 ASN HB3 1 1
6 7589 1 1 13 ASN HD21 H -4.924 -19.843 -18.562 1.00 . A A . 142 ASN HD21 1 1
6 7590 1 1 13 ASN HD22 H -4.024 -21.257 -18.294 1.00 . A A . 142 ASN HD22 1 1
6 7591 1 1 13 ASN N N -7.707 -20.574 -15.355 1.00 . A A . 142 ASN N 1 1
6 7592 1 1 13 ASN ND2 N -4.874 -20.770 -18.248 1.00 . A A . 142 ASN ND2 1 1
6 7593 1 1 13 ASN O O -9.195 -18.620 -17.407 1.00 . A A . 142 ASN O 1 1
6 7594 1 1 13 ASN OD1 O -5.874 -22.508 -17.386 1.00 . A A . 142 ASN OD1 1 1
6 7595 1 1 14 SER C C -8.447 -15.319 -17.170 1.00 . A A . 143 SER C 1 1
6 7596 1 1 14 SER CA C -8.958 -16.281 -16.094 1.00 . A A . 143 SER CA 1 1
6 7597 1 1 14 SER CB C -8.944 -15.608 -14.723 1.00 . A A . 143 SER CB 1 1
6 7598 1 1 14 SER H H -7.263 -17.391 -15.357 1.00 . A A . 143 SER H 1 1
6 7599 1 1 14 SER HA H -9.955 -16.617 -16.330 1.00 . A A . 143 SER HA 1 1
6 7600 1 1 14 SER HB2 H -7.979 -15.737 -14.265 1.00 . A A . 143 SER HB2 1 1
6 7601 1 1 14 SER HB3 H -9.146 -14.551 -14.841 1.00 . A A . 143 SER HB3 1 1
6 7602 1 1 14 SER HG H -9.691 -16.054 -12.982 1.00 . A A . 143 SER HG 1 1
6 7603 1 1 14 SER N N -8.033 -17.443 -15.962 1.00 . A A . 143 SER N 1 1
6 7604 1 1 14 SER O O -7.344 -15.451 -17.661 1.00 . A A . 143 SER O 1 1
6 7605 1 1 14 SER OG O -9.938 -16.203 -13.898 1.00 . A A . 143 SER OG 1 1
6 7606 1 1 15 ASP C C -7.955 -12.273 -17.950 1.00 . A A . 144 ASP C 1 1
6 7607 1 1 15 ASP CA C -8.801 -13.382 -18.583 1.00 . A A . 144 ASP CA 1 1
6 7608 1 1 15 ASP CB C -10.094 -12.808 -19.161 1.00 . A A . 144 ASP CB 1 1
6 7609 1 1 15 ASP CG C -10.530 -13.643 -20.367 1.00 . A A . 144 ASP CG 1 1
6 7610 1 1 15 ASP H H -10.128 -14.263 -17.131 1.00 . A A . 144 ASP H 1 1
6 7611 1 1 15 ASP HA H -8.244 -13.888 -19.356 1.00 . A A . 144 ASP HA 1 1
6 7612 1 1 15 ASP HB2 H -10.868 -12.833 -18.406 1.00 . A A . 144 ASP HB2 1 1
6 7613 1 1 15 ASP HB3 H -9.928 -11.788 -19.474 1.00 . A A . 144 ASP HB3 1 1
6 7614 1 1 15 ASP N N -9.242 -14.352 -17.539 1.00 . A A . 144 ASP N 1 1
6 7615 1 1 15 ASP O O -8.088 -11.969 -16.782 1.00 . A A . 144 ASP O 1 1
6 7616 1 1 15 ASP OD1 O -9.793 -13.673 -21.338 1.00 . A A . 144 ASP OD1 1 1
6 7617 1 1 15 ASP OD2 O -11.592 -14.239 -20.297 1.00 . A A . 144 ASP OD2 1 1
6 7618 1 1 16 ALA C C -7.030 -9.273 -18.073 1.00 . A A . 145 ALA C 1 1
6 7619 1 1 16 ALA CA C -6.235 -10.578 -18.154 1.00 . A A . 145 ALA CA 1 1
6 7620 1 1 16 ALA CB C -5.074 -10.440 -19.138 1.00 . A A . 145 ALA CB 1 1
6 7621 1 1 16 ALA H H -6.995 -11.927 -19.654 1.00 . A A . 145 ALA H 1 1
6 7622 1 1 16 ALA HA H -5.862 -10.855 -17.181 1.00 . A A . 145 ALA HA 1 1
6 7623 1 1 16 ALA HB1 H -5.376 -10.810 -20.107 1.00 . A A . 145 ALA HB1 1 1
6 7624 1 1 16 ALA HB2 H -4.794 -9.400 -19.222 1.00 . A A . 145 ALA HB2 1 1
6 7625 1 1 16 ALA HB3 H -4.230 -11.012 -18.783 1.00 . A A . 145 ALA HB3 1 1
6 7626 1 1 16 ALA N N -7.087 -11.667 -18.714 1.00 . A A . 145 ALA N 1 1
6 7627 1 1 16 ALA O O -8.181 -9.210 -18.455 1.00 . A A . 145 ALA O 1 1
6 7628 1 1 17 ALA C C -6.145 -5.779 -17.310 1.00 . A A . 146 ALA C 1 1
6 7629 1 1 17 ALA CA C -7.145 -6.927 -17.473 1.00 . A A . 146 ALA CA 1 1
6 7630 1 1 17 ALA CB C -8.019 -7.059 -16.226 1.00 . A A . 146 ALA CB 1 1
6 7631 1 1 17 ALA H H -5.494 -8.298 -17.275 1.00 . A A . 146 ALA H 1 1
6 7632 1 1 17 ALA HA H -7.764 -6.769 -18.342 1.00 . A A . 146 ALA HA 1 1
6 7633 1 1 17 ALA HB1 H -7.768 -7.972 -15.706 1.00 . A A . 146 ALA HB1 1 1
6 7634 1 1 17 ALA HB2 H -7.847 -6.215 -15.575 1.00 . A A . 146 ALA HB2 1 1
6 7635 1 1 17 ALA HB3 H -9.059 -7.084 -16.516 1.00 . A A . 146 ALA HB3 1 1
6 7636 1 1 17 ALA N N -6.423 -8.228 -17.578 1.00 . A A . 146 ALA N 1 1
6 7637 1 1 17 ALA O O -5.860 -5.343 -16.212 1.00 . A A . 146 ALA O 1 1
6 7638 1 1 18 ALA C C -3.408 -4.602 -17.486 1.00 . A A . 147 ALA C 1 1
6 7639 1 1 18 ALA CA C -4.630 -4.168 -18.298 1.00 . A A . 147 ALA CA 1 1
6 7640 1 1 18 ALA CB C -5.380 -3.045 -17.581 1.00 . A A . 147 ALA CB 1 1
6 7641 1 1 18 ALA H H -5.855 -5.652 -19.270 1.00 . A A . 147 ALA H 1 1
6 7642 1 1 18 ALA HA H -4.334 -3.841 -19.283 1.00 . A A . 147 ALA HA 1 1
6 7643 1 1 18 ALA HB1 H -6.439 -3.257 -17.588 1.00 . A A . 147 ALA HB1 1 1
6 7644 1 1 18 ALA HB2 H -5.033 -2.976 -16.560 1.00 . A A . 147 ALA HB2 1 1
6 7645 1 1 18 ALA HB3 H -5.197 -2.109 -18.087 1.00 . A A . 147 ALA HB3 1 1
6 7646 1 1 18 ALA N N -5.611 -5.286 -18.394 1.00 . A A . 147 ALA N 1 1
6 7647 1 1 18 ALA O O -3.484 -5.517 -16.690 1.00 . A A . 147 ALA O 1 1
6 7648 1 1 19 PRO C C -1.137 -3.763 -15.547 1.00 . A A . 148 PRO C 1 1
6 7649 1 1 19 PRO CA C -1.057 -4.240 -17.000 1.00 . A A . 148 PRO CA 1 1
6 7650 1 1 19 PRO CB C 0.000 -3.456 -17.773 1.00 . A A . 148 PRO CB 1 1
6 7651 1 1 19 PRO CD C -2.155 -2.813 -18.660 1.00 . A A . 148 PRO CD 1 1
6 7652 1 1 19 PRO CG C -0.745 -2.333 -18.422 1.00 . A A . 148 PRO CG 1 1
6 7653 1 1 19 PRO HA H -0.845 -5.296 -17.046 1.00 . A A . 148 PRO HA 1 1
6 7654 1 1 19 PRO HB2 H 0.750 -3.072 -17.095 1.00 . A A . 148 PRO HB2 1 1
6 7655 1 1 19 PRO HB3 H 0.456 -4.081 -18.525 1.00 . A A . 148 PRO HB3 1 1
6 7656 1 1 19 PRO HD2 H -2.863 -2.024 -18.446 1.00 . A A . 148 PRO HD2 1 1
6 7657 1 1 19 PRO HD3 H -2.270 -3.165 -19.673 1.00 . A A . 148 PRO HD3 1 1
6 7658 1 1 19 PRO HG2 H -0.752 -1.472 -17.769 1.00 . A A . 148 PRO HG2 1 1
6 7659 1 1 19 PRO HG3 H -0.284 -2.081 -19.363 1.00 . A A . 148 PRO HG3 1 1
6 7660 1 1 19 PRO N N -2.316 -3.925 -17.717 1.00 . A A . 148 PRO N 1 1
6 7661 1 1 19 PRO O O -0.328 -2.976 -15.097 1.00 . A A . 148 PRO O 1 1
6 7662 1 1 20 GLY C C -3.093 -4.821 -12.627 1.00 . A A . 149 GLY C 1 1
6 7663 1 1 20 GLY CA C -2.235 -3.808 -13.388 1.00 . A A . 149 GLY CA 1 1
6 7664 1 1 20 GLY H H -2.746 -4.869 -15.191 1.00 . A A . 149 GLY H 1 1
6 7665 1 1 20 GLY HA2 H -1.254 -3.755 -12.937 1.00 . A A . 149 GLY HA2 1 1
6 7666 1 1 20 GLY HA3 H -2.705 -2.838 -13.344 1.00 . A A . 149 GLY HA3 1 1
6 7667 1 1 20 GLY N N -2.104 -4.234 -14.810 1.00 . A A . 149 GLY N 1 1
6 7668 1 1 20 GLY O O -3.939 -5.482 -13.196 1.00 . A A . 149 GLY O 1 1
6 7669 1 1 21 THR C C -3.904 -5.395 -9.130 1.00 . A A . 150 THR C 1 1
6 7670 1 1 21 THR CA C -3.689 -5.920 -10.553 1.00 . A A . 150 THR CA 1 1
6 7671 1 1 21 THR CB C -2.856 -7.202 -10.533 1.00 . A A . 150 THR CB 1 1
6 7672 1 1 21 THR CG2 C -3.543 -8.247 -9.653 1.00 . A A . 150 THR CG2 1 1
6 7673 1 1 21 THR H H -2.195 -4.406 -10.905 1.00 . A A . 150 THR H 1 1
6 7674 1 1 21 THR HA H -4.637 -6.104 -11.034 1.00 . A A . 150 THR HA 1 1
6 7675 1 1 21 THR HB H -1.876 -6.990 -10.134 1.00 . A A . 150 THR HB 1 1
6 7676 1 1 21 THR HG1 H -1.911 -8.200 -11.910 1.00 . A A . 150 THR HG1 1 1
6 7677 1 1 21 THR HG21 H -4.526 -7.895 -9.378 1.00 . A A . 150 THR HG21 1 1
6 7678 1 1 21 THR HG22 H -3.632 -9.175 -10.199 1.00 . A A . 150 THR HG22 1 1
6 7679 1 1 21 THR HG23 H -2.956 -8.408 -8.761 1.00 . A A . 150 THR HG23 1 1
6 7680 1 1 21 THR N N -2.883 -4.948 -11.345 1.00 . A A . 150 THR N 1 1
6 7681 1 1 21 THR O O -4.243 -6.137 -8.230 1.00 . A A . 150 THR O 1 1
6 7682 1 1 21 THR OG1 O -2.731 -7.703 -11.857 1.00 . A A . 150 THR OG1 1 1
6 7683 1 1 22 ARG C C -2.907 -4.173 -6.575 1.00 . A A . 151 ARG C 1 1
6 7684 1 1 22 ARG CA C -3.909 -3.554 -7.554 1.00 . A A . 151 ARG CA 1 1
6 7685 1 1 22 ARG CB C -5.341 -3.935 -7.174 1.00 . A A . 151 ARG CB 1 1
6 7686 1 1 22 ARG CD C -6.141 -1.837 -8.273 1.00 . A A . 151 ARG CD 1 1
6 7687 1 1 22 ARG CG C -6.177 -2.666 -6.987 1.00 . A A . 151 ARG CG 1 1
6 7688 1 1 22 ARG CZ C -7.295 -2.041 -10.392 1.00 . A A . 151 ARG CZ 1 1
6 7689 1 1 22 ARG H H -3.440 -3.537 -9.658 1.00 . A A . 151 ARG H 1 1
6 7690 1 1 22 ARG HA H -3.805 -2.480 -7.572 1.00 . A A . 151 ARG HA 1 1
6 7691 1 1 22 ARG HB2 H -5.773 -4.539 -7.959 1.00 . A A . 151 ARG HB2 1 1
6 7692 1 1 22 ARG HB3 H -5.331 -4.494 -6.251 1.00 . A A . 151 ARG HB3 1 1
6 7693 1 1 22 ARG HD2 H -6.426 -0.813 -8.068 1.00 . A A . 151 ARG HD2 1 1
6 7694 1 1 22 ARG HD3 H -5.159 -1.873 -8.718 1.00 . A A . 151 ARG HD3 1 1
6 7695 1 1 22 ARG HE H -7.667 -3.242 -8.855 1.00 . A A . 151 ARG HE 1 1
6 7696 1 1 22 ARG HG2 H -7.197 -2.938 -6.761 1.00 . A A . 151 ARG HG2 1 1
6 7697 1 1 22 ARG HG3 H -5.770 -2.083 -6.175 1.00 . A A . 151 ARG HG3 1 1
6 7698 1 1 22 ARG HH11 H -7.782 -0.186 -9.818 1.00 . A A . 151 ARG HH11 1 1
6 7699 1 1 22 ARG HH12 H -7.764 -0.460 -11.528 1.00 . A A . 151 ARG HH12 1 1
6 7700 1 1 22 ARG HH21 H -6.848 -3.793 -11.252 1.00 . A A . 151 ARG HH21 1 1
6 7701 1 1 22 ARG HH22 H -7.235 -2.502 -12.340 1.00 . A A . 151 ARG HH22 1 1
6 7702 1 1 22 ARG N N -3.712 -4.121 -8.919 1.00 . A A . 151 ARG N 1 1
6 7703 1 1 22 ARG NE N -7.134 -2.483 -9.176 1.00 . A A . 151 ARG NE 1 1
6 7704 1 1 22 ARG NH1 N -7.641 -0.799 -10.595 1.00 . A A . 151 ARG NH1 1 1
6 7705 1 1 22 ARG NH2 N -7.112 -2.842 -11.407 1.00 . A A . 151 ARG NH2 1 1
6 7706 1 1 22 ARG O O -2.793 -5.378 -6.471 1.00 . A A . 151 ARG O 1 1
6 7707 1 1 23 VAL C C -1.857 -4.387 -3.602 1.00 . A A . 152 VAL C 1 1
6 7708 1 1 23 VAL CA C -1.176 -3.912 -4.894 1.00 . A A . 152 VAL CA 1 1
6 7709 1 1 23 VAL CB C -0.223 -2.747 -4.605 1.00 . A A . 152 VAL CB 1 1
6 7710 1 1 23 VAL CG1 C -0.741 -1.930 -3.419 1.00 . A A . 152 VAL CG1 1 1
6 7711 1 1 23 VAL CG2 C 1.166 -3.299 -4.272 1.00 . A A . 152 VAL CG2 1 1
6 7712 1 1 23 VAL H H -2.274 -2.391 -5.961 1.00 . A A . 152 VAL H 1 1
6 7713 1 1 23 VAL HA H -0.629 -4.725 -5.346 1.00 . A A . 152 VAL HA 1 1
6 7714 1 1 23 VAL HB H -0.160 -2.111 -5.476 1.00 . A A . 152 VAL HB 1 1
6 7715 1 1 23 VAL HG11 H -1.820 -1.963 -3.402 1.00 . A A . 152 VAL HG11 1 1
6 7716 1 1 23 VAL HG12 H -0.355 -2.345 -2.499 1.00 . A A . 152 VAL HG12 1 1
6 7717 1 1 23 VAL HG13 H -0.414 -0.906 -3.517 1.00 . A A . 152 VAL HG13 1 1
6 7718 1 1 23 VAL HG21 H 1.415 -4.088 -4.966 1.00 . A A . 152 VAL HG21 1 1
6 7719 1 1 23 VAL HG22 H 1.896 -2.506 -4.352 1.00 . A A . 152 VAL HG22 1 1
6 7720 1 1 23 VAL HG23 H 1.166 -3.690 -3.266 1.00 . A A . 152 VAL HG23 1 1
6 7721 1 1 23 VAL N N -2.175 -3.361 -5.859 1.00 . A A . 152 VAL N 1 1
6 7722 1 1 23 VAL O O -1.312 -4.262 -2.523 1.00 . A A . 152 VAL O 1 1
6 7723 1 1 24 ILE C C -4.404 -6.773 -2.738 1.00 . A A . 153 ILE C 1 1
6 7724 1 1 24 ILE CA C -3.728 -5.428 -2.467 1.00 . A A . 153 ILE CA 1 1
6 7725 1 1 24 ILE CB C -4.771 -4.361 -2.132 1.00 . A A . 153 ILE CB 1 1
6 7726 1 1 24 ILE CD1 C -4.655 -2.879 -4.157 1.00 . A A . 153 ILE CD1 1 1
6 7727 1 1 24 ILE CG1 C -5.490 -3.925 -3.414 1.00 . A A . 153 ILE CG1 1 1
6 7728 1 1 24 ILE CG2 C -4.081 -3.158 -1.485 1.00 . A A . 153 ILE CG2 1 1
6 7729 1 1 24 ILE H H -3.461 -5.044 -4.572 1.00 . A A . 153 ILE H 1 1
6 7730 1 1 24 ILE HA H -3.025 -5.520 -1.657 1.00 . A A . 153 ILE HA 1 1
6 7731 1 1 24 ILE HB H -5.490 -4.773 -1.439 1.00 . A A . 153 ILE HB 1 1
6 7732 1 1 24 ILE HD11 H -3.697 -2.769 -3.672 1.00 . A A . 153 ILE HD11 1 1
6 7733 1 1 24 ILE HD12 H -4.506 -3.196 -5.177 1.00 . A A . 153 ILE HD12 1 1
6 7734 1 1 24 ILE HD13 H -5.175 -1.933 -4.147 1.00 . A A . 153 ILE HD13 1 1
6 7735 1 1 24 ILE HG12 H -5.639 -4.784 -4.052 1.00 . A A . 153 ILE HG12 1 1
6 7736 1 1 24 ILE HG13 H -6.449 -3.500 -3.159 1.00 . A A . 153 ILE HG13 1 1
6 7737 1 1 24 ILE HG21 H -3.511 -3.488 -0.629 1.00 . A A . 153 ILE HG21 1 1
6 7738 1 1 24 ILE HG22 H -3.418 -2.694 -2.201 1.00 . A A . 153 ILE HG22 1 1
6 7739 1 1 24 ILE HG23 H -4.826 -2.443 -1.168 1.00 . A A . 153 ILE HG23 1 1
6 7740 1 1 24 ILE N N -3.036 -4.941 -3.697 1.00 . A A . 153 ILE N 1 1
6 7741 1 1 24 ILE O O -4.504 -7.615 -1.867 1.00 . A A . 153 ILE O 1 1
6 7742 1 1 25 ASP C C -4.465 -9.387 -4.325 1.00 . A A . 154 ASP C 1 1
6 7743 1 1 25 ASP CA C -5.519 -8.282 -4.265 1.00 . A A . 154 ASP CA 1 1
6 7744 1 1 25 ASP CB C -6.156 -8.070 -5.639 1.00 . A A . 154 ASP CB 1 1
6 7745 1 1 25 ASP CG C -7.674 -8.222 -5.527 1.00 . A A . 154 ASP CG 1 1
6 7746 1 1 25 ASP H H -4.763 -6.300 -4.629 1.00 . A A . 154 ASP H 1 1
6 7747 1 1 25 ASP HA H -6.277 -8.517 -3.535 1.00 . A A . 154 ASP HA 1 1
6 7748 1 1 25 ASP HB2 H -5.918 -7.079 -5.996 1.00 . A A . 154 ASP HB2 1 1
6 7749 1 1 25 ASP HB3 H -5.773 -8.805 -6.331 1.00 . A A . 154 ASP HB3 1 1
6 7750 1 1 25 ASP N N -4.861 -6.986 -3.940 1.00 . A A . 154 ASP N 1 1
6 7751 1 1 25 ASP O O -4.775 -10.561 -4.343 1.00 . A A . 154 ASP O 1 1
6 7752 1 1 25 ASP OD1 O -8.283 -7.408 -4.853 1.00 . A A . 154 ASP OD1 1 1
6 7753 1 1 25 ASP OD2 O -8.202 -9.150 -6.117 1.00 . A A . 154 ASP OD2 1 1
6 7754 1 1 26 ALA C C -1.475 -10.166 -3.027 1.00 . A A . 155 ALA C 1 1
6 7755 1 1 26 ALA CA C -2.127 -10.024 -4.405 1.00 . A A . 155 ALA CA 1 1
6 7756 1 1 26 ALA CB C -1.127 -9.463 -5.417 1.00 . A A . 155 ALA CB 1 1
6 7757 1 1 26 ALA H H -2.994 -8.056 -4.334 1.00 . A A . 155 ALA H 1 1
6 7758 1 1 26 ALA HA H -2.507 -10.973 -4.747 1.00 . A A . 155 ALA HA 1 1
6 7759 1 1 26 ALA HB1 H -1.415 -8.457 -5.687 1.00 . A A . 155 ALA HB1 1 1
6 7760 1 1 26 ALA HB2 H -0.140 -9.449 -4.979 1.00 . A A . 155 ALA HB2 1 1
6 7761 1 1 26 ALA HB3 H -1.121 -10.084 -6.301 1.00 . A A . 155 ALA HB3 1 1
6 7762 1 1 26 ALA N N -3.216 -9.011 -4.350 1.00 . A A . 155 ALA N 1 1
6 7763 1 1 26 ALA O O -0.743 -11.100 -2.767 1.00 . A A . 155 ALA O 1 1
6 7764 1 1 27 ALA C C -1.944 -10.273 0.105 1.00 . A A . 156 ALA C 1 1
6 7765 1 1 27 ALA CA C -1.135 -9.320 -0.780 1.00 . A A . 156 ALA CA 1 1
6 7766 1 1 27 ALA CB C -1.208 -7.892 -0.234 1.00 . A A . 156 ALA CB 1 1
6 7767 1 1 27 ALA H H -2.329 -8.497 -2.371 1.00 . A A . 156 ALA H 1 1
6 7768 1 1 27 ALA HA H -0.109 -9.639 -0.841 1.00 . A A . 156 ALA HA 1 1
6 7769 1 1 27 ALA HB1 H -1.373 -7.204 -1.050 1.00 . A A . 156 ALA HB1 1 1
6 7770 1 1 27 ALA HB2 H -2.023 -7.817 0.471 1.00 . A A . 156 ALA HB2 1 1
6 7771 1 1 27 ALA HB3 H -0.280 -7.649 0.260 1.00 . A A . 156 ALA HB3 1 1
6 7772 1 1 27 ALA N N -1.737 -9.243 -2.141 1.00 . A A . 156 ALA N 1 1
6 7773 1 1 27 ALA O O -2.650 -9.855 1.001 1.00 . A A . 156 ALA O 1 1
6 7774 1 1 28 THR C C -1.969 -12.652 2.080 1.00 . A A . 157 THR C 1 1
6 7775 1 1 28 THR CA C -2.606 -12.530 0.692 1.00 . A A . 157 THR CA 1 1
6 7776 1 1 28 THR CB C -2.506 -13.855 -0.063 1.00 . A A . 157 THR CB 1 1
6 7777 1 1 28 THR CG2 C -3.863 -14.197 -0.680 1.00 . A A . 157 THR CG2 1 1
6 7778 1 1 28 THR H H -1.268 -11.869 -0.864 1.00 . A A . 157 THR H 1 1
6 7779 1 1 28 THR HA H -3.639 -12.229 0.775 1.00 . A A . 157 THR HA 1 1
6 7780 1 1 28 THR HB H -2.219 -14.640 0.620 1.00 . A A . 157 THR HB 1 1
6 7781 1 1 28 THR HG1 H -0.668 -13.900 -0.700 1.00 . A A . 157 THR HG1 1 1
6 7782 1 1 28 THR HG21 H -4.469 -13.305 -0.732 1.00 . A A . 157 THR HG21 1 1
6 7783 1 1 28 THR HG22 H -3.718 -14.592 -1.675 1.00 . A A . 157 THR HG22 1 1
6 7784 1 1 28 THR HG23 H -4.361 -14.936 -0.069 1.00 . A A . 157 THR HG23 1 1
6 7785 1 1 28 THR N N -1.844 -11.552 -0.138 1.00 . A A . 157 THR N 1 1
6 7786 1 1 28 THR O O -1.080 -11.904 2.434 1.00 . A A . 157 THR O 1 1
6 7787 1 1 28 THR OG1 O -1.530 -13.743 -1.091 1.00 . A A . 157 THR OG1 1 1
6 7788 1 1 29 SER C C -0.313 -13.624 4.174 1.00 . A A . 158 SER C 1 1
6 7789 1 1 29 SER CA C -1.837 -13.761 4.231 1.00 . A A . 158 SER CA 1 1
6 7790 1 1 29 SER CB C -2.234 -15.173 4.660 1.00 . A A . 158 SER CB 1 1
6 7791 1 1 29 SER H H -3.136 -14.186 2.564 1.00 . A A . 158 SER H 1 1
6 7792 1 1 29 SER HA H -2.256 -13.037 4.913 1.00 . A A . 158 SER HA 1 1
6 7793 1 1 29 SER HB2 H -2.519 -15.169 5.699 1.00 . A A . 158 SER HB2 1 1
6 7794 1 1 29 SER HB3 H -3.070 -15.507 4.060 1.00 . A A . 158 SER HB3 1 1
6 7795 1 1 29 SER HG H -0.670 -16.123 5.322 1.00 . A A . 158 SER HG 1 1
6 7796 1 1 29 SER N N -2.419 -13.592 2.868 1.00 . A A . 158 SER N 1 1
6 7797 1 1 29 SER O O 0.271 -12.789 4.837 1.00 . A A . 158 SER O 1 1
6 7798 1 1 29 SER OG O -1.127 -16.046 4.481 1.00 . A A . 158 SER OG 1 1
6 7799 1 1 30 MET C C 2.222 -13.142 2.438 1.00 . A A . 159 MET C 1 1
6 7800 1 1 30 MET CA C 1.820 -14.354 3.285 1.00 . A A . 159 MET CA 1 1
6 7801 1 1 30 MET CB C 2.242 -15.653 2.597 1.00 . A A . 159 MET CB 1 1
6 7802 1 1 30 MET CE C 2.545 -18.578 5.472 1.00 . A A . 159 MET CE 1 1
6 7803 1 1 30 MET CG C 1.884 -16.842 3.491 1.00 . A A . 159 MET CG 1 1
6 7804 1 1 30 MET H H -0.155 -15.103 2.859 1.00 . A A . 159 MET H 1 1
6 7805 1 1 30 MET HA H 2.261 -14.295 4.265 1.00 . A A . 159 MET HA 1 1
6 7806 1 1 30 MET HB2 H 1.727 -15.744 1.651 1.00 . A A . 159 MET HB2 1 1
6 7807 1 1 30 MET HB3 H 3.308 -15.642 2.427 1.00 . A A . 159 MET HB3 1 1
6 7808 1 1 30 MET HE1 H 1.527 -18.731 5.143 1.00 . A A . 159 MET HE1 1 1
6 7809 1 1 30 MET HE2 H 3.077 -19.520 5.462 1.00 . A A . 159 MET HE2 1 1
6 7810 1 1 30 MET HE3 H 2.542 -18.180 6.473 1.00 . A A . 159 MET HE3 1 1
6 7811 1 1 30 MET HG2 H 1.140 -16.539 4.211 1.00 . A A . 159 MET HG2 1 1
6 7812 1 1 30 MET HG3 H 1.491 -17.644 2.883 1.00 . A A . 159 MET HG3 1 1
6 7813 1 1 30 MET N N 0.335 -14.438 3.386 1.00 . A A . 159 MET N 1 1
6 7814 1 1 30 MET O O 1.404 -12.570 1.746 1.00 . A A . 159 MET O 1 1
6 7815 1 1 30 MET SD S 3.368 -17.413 4.357 1.00 . A A . 159 MET SD 1 1
6 7816 1 1 31 PRO C C 4.091 -11.976 0.270 1.00 . A A . 160 PRO C 1 1
6 7817 1 1 31 PRO CA C 3.998 -11.633 1.759 1.00 . A A . 160 PRO CA 1 1
6 7818 1 1 31 PRO CB C 5.386 -11.406 2.354 1.00 . A A . 160 PRO CB 1 1
6 7819 1 1 31 PRO CD C 4.516 -13.432 3.338 1.00 . A A . 160 PRO CD 1 1
6 7820 1 1 31 PRO CG C 5.784 -12.731 2.922 1.00 . A A . 160 PRO CG 1 1
6 7821 1 1 31 PRO HA H 3.382 -10.763 1.913 1.00 . A A . 160 PRO HA 1 1
6 7822 1 1 31 PRO HB2 H 6.079 -11.100 1.582 1.00 . A A . 160 PRO HB2 1 1
6 7823 1 1 31 PRO HB3 H 5.342 -10.666 3.138 1.00 . A A . 160 PRO HB3 1 1
6 7824 1 1 31 PRO HD2 H 4.580 -14.489 3.116 1.00 . A A . 160 PRO HD2 1 1
6 7825 1 1 31 PRO HD3 H 4.322 -13.273 4.386 1.00 . A A . 160 PRO HD3 1 1
6 7826 1 1 31 PRO HG2 H 6.302 -13.312 2.170 1.00 . A A . 160 PRO HG2 1 1
6 7827 1 1 31 PRO HG3 H 6.420 -12.588 3.782 1.00 . A A . 160 PRO HG3 1 1
6 7828 1 1 31 PRO N N 3.476 -12.791 2.526 1.00 . A A . 160 PRO N 1 1
6 7829 1 1 31 PRO O O 5.163 -12.172 -0.267 1.00 . A A . 160 PRO O 1 1
6 7830 1 1 32 ARG C C 3.975 -11.454 -2.591 1.00 . A A . 161 ARG C 1 1
6 7831 1 1 32 ARG CA C 3.000 -12.379 -1.857 1.00 . A A . 161 ARG CA 1 1
6 7832 1 1 32 ARG CB C 1.568 -12.144 -2.342 1.00 . A A . 161 ARG CB 1 1
6 7833 1 1 32 ARG CD C 0.678 -14.330 -3.162 1.00 . A A . 161 ARG CD 1 1
6 7834 1 1 32 ARG CG C 1.303 -12.999 -3.583 1.00 . A A . 161 ARG CG 1 1
6 7835 1 1 32 ARG CZ C -0.261 -16.051 -4.584 1.00 . A A . 161 ARG CZ 1 1
6 7836 1 1 32 ARG H H 2.120 -11.887 0.048 1.00 . A A . 161 ARG H 1 1
6 7837 1 1 32 ARG HA H 3.274 -13.411 -2.005 1.00 . A A . 161 ARG HA 1 1
6 7838 1 1 32 ARG HB2 H 0.875 -12.418 -1.560 1.00 . A A . 161 ARG HB2 1 1
6 7839 1 1 32 ARG HB3 H 1.439 -11.102 -2.590 1.00 . A A . 161 ARG HB3 1 1
6 7840 1 1 32 ARG HD2 H 1.275 -14.798 -2.391 1.00 . A A . 161 ARG HD2 1 1
6 7841 1 1 32 ARG HD3 H -0.333 -14.179 -2.816 1.00 . A A . 161 ARG HD3 1 1
6 7842 1 1 32 ARG HE H 1.378 -15.041 -5.070 1.00 . A A . 161 ARG HE 1 1
6 7843 1 1 32 ARG HG2 H 0.627 -12.474 -4.243 1.00 . A A . 161 ARG HG2 1 1
6 7844 1 1 32 ARG HG3 H 2.234 -13.186 -4.097 1.00 . A A . 161 ARG HG3 1 1
6 7845 1 1 32 ARG HH11 H 0.440 -17.306 -3.190 1.00 . A A . 161 ARG HH11 1 1
6 7846 1 1 32 ARG HH12 H -0.988 -17.828 -4.019 1.00 . A A . 161 ARG HH12 1 1
6 7847 1 1 32 ARG HH21 H -1.180 -15.004 -6.021 1.00 . A A . 161 ARG HH21 1 1
6 7848 1 1 32 ARG HH22 H -1.905 -16.526 -5.622 1.00 . A A . 161 ARG HH22 1 1
6 7849 1 1 32 ARG N N 2.974 -12.050 -0.403 1.00 . A A . 161 ARG N 1 1
6 7850 1 1 32 ARG NE N 0.677 -15.162 -4.398 1.00 . A A . 161 ARG NE 1 1
6 7851 1 1 32 ARG NH1 N -0.271 -17.147 -3.876 1.00 . A A . 161 ARG NH1 1 1
6 7852 1 1 32 ARG NH2 N -1.187 -15.845 -5.479 1.00 . A A . 161 ARG NH2 1 1
6 7853 1 1 32 ARG O O 3.902 -10.247 -2.481 1.00 . A A . 161 ARG O 1 1
6 7854 1 1 33 LYS C C 5.196 -10.506 -5.285 1.00 . A A . 162 LYS C 1 1
6 7855 1 1 33 LYS CA C 5.867 -11.166 -4.076 1.00 . A A . 162 LYS CA 1 1
6 7856 1 1 33 LYS CB C 6.959 -12.134 -4.530 1.00 . A A . 162 LYS CB 1 1
6 7857 1 1 33 LYS CD C 6.854 -13.331 -6.720 1.00 . A A . 162 LYS CD 1 1
6 7858 1 1 33 LYS CE C 6.884 -14.775 -7.226 1.00 . A A . 162 LYS CE 1 1
6 7859 1 1 33 LYS CG C 6.324 -13.302 -5.286 1.00 . A A . 162 LYS CG 1 1
6 7860 1 1 33 LYS H H 4.931 -12.988 -3.413 1.00 . A A . 162 LYS H 1 1
6 7861 1 1 33 LYS HA H 6.287 -10.419 -3.423 1.00 . A A . 162 LYS HA 1 1
6 7862 1 1 33 LYS HB2 H 7.649 -11.617 -5.180 1.00 . A A . 162 LYS HB2 1 1
6 7863 1 1 33 LYS HB3 H 7.487 -12.511 -3.668 1.00 . A A . 162 LYS HB3 1 1
6 7864 1 1 33 LYS HD2 H 6.208 -12.740 -7.354 1.00 . A A . 162 LYS HD2 1 1
6 7865 1 1 33 LYS HD3 H 7.853 -12.923 -6.743 1.00 . A A . 162 LYS HD3 1 1
6 7866 1 1 33 LYS HE2 H 6.121 -15.360 -6.731 1.00 . A A . 162 LYS HE2 1 1
6 7867 1 1 33 LYS HE3 H 6.750 -14.802 -8.295 1.00 . A A . 162 LYS HE3 1 1
6 7868 1 1 33 LYS HG2 H 6.574 -14.230 -4.791 1.00 . A A . 162 LYS HG2 1 1
6 7869 1 1 33 LYS HG3 H 5.251 -13.181 -5.304 1.00 . A A . 162 LYS HG3 1 1
6 7870 1 1 33 LYS HZ1 H 8.901 -14.475 -6.803 1.00 . A A . 162 LYS HZ1 1 1
6 7871 1 1 33 LYS HZ2 H 8.199 -15.769 -5.954 1.00 . A A . 162 LYS HZ2 1 1
6 7872 1 1 33 LYS HZ3 H 8.569 -15.939 -7.600 1.00 . A A . 162 LYS HZ3 1 1
6 7873 1 1 33 LYS N N 4.888 -12.013 -3.338 1.00 . A A . 162 LYS N 1 1
6 7874 1 1 33 LYS NZ N 8.240 -15.277 -6.869 1.00 . A A . 162 LYS NZ 1 1
6 7875 1 1 33 LYS O O 4.617 -11.167 -6.123 1.00 . A A . 162 LYS O 1 1
6 7876 1 1 34 VAL C C 5.498 -7.300 -6.947 1.00 . A A . 163 VAL C 1 1
6 7877 1 1 34 VAL CA C 4.647 -8.504 -6.538 1.00 . A A . 163 VAL CA 1 1
6 7878 1 1 34 VAL CB C 3.262 -8.044 -6.059 1.00 . A A . 163 VAL CB 1 1
6 7879 1 1 34 VAL CG1 C 2.180 -8.780 -6.849 1.00 . A A . 163 VAL CG1 1 1
6 7880 1 1 34 VAL CG2 C 3.087 -8.346 -4.566 1.00 . A A . 163 VAL CG2 1 1
6 7881 1 1 34 VAL H H 5.751 -8.693 -4.696 1.00 . A A . 163 VAL H 1 1
6 7882 1 1 34 VAL HA H 4.539 -9.181 -7.370 1.00 . A A . 163 VAL HA 1 1
6 7883 1 1 34 VAL HB H 3.160 -6.979 -6.226 1.00 . A A . 163 VAL HB 1 1
6 7884 1 1 34 VAL HG11 H 2.501 -9.793 -7.043 1.00 . A A . 163 VAL HG11 1 1
6 7885 1 1 34 VAL HG12 H 1.264 -8.796 -6.277 1.00 . A A . 163 VAL HG12 1 1
6 7886 1 1 34 VAL HG13 H 2.009 -8.271 -7.786 1.00 . A A . 163 VAL HG13 1 1
6 7887 1 1 34 VAL HG21 H 3.377 -9.367 -4.368 1.00 . A A . 163 VAL HG21 1 1
6 7888 1 1 34 VAL HG22 H 3.707 -7.677 -3.988 1.00 . A A . 163 VAL HG22 1 1
6 7889 1 1 34 VAL HG23 H 2.053 -8.206 -4.289 1.00 . A A . 163 VAL HG23 1 1
6 7890 1 1 34 VAL N N 5.275 -9.207 -5.382 1.00 . A A . 163 VAL N 1 1
6 7891 1 1 34 VAL O O 6.639 -7.162 -6.549 1.00 . A A . 163 VAL O 1 1
6 7892 1 1 35 ARG C C 4.850 -4.238 -8.884 1.00 . A A . 164 ARG C 1 1
6 7893 1 1 35 ARG CA C 5.754 -5.249 -8.177 1.00 . A A . 164 ARG CA 1 1
6 7894 1 1 35 ARG CB C 6.795 -5.826 -9.130 1.00 . A A . 164 ARG CB 1 1
6 7895 1 1 35 ARG CD C 6.762 -5.018 -11.494 1.00 . A A . 164 ARG CD 1 1
6 7896 1 1 35 ARG CG C 7.285 -4.738 -10.083 1.00 . A A . 164 ARG CG 1 1
6 7897 1 1 35 ARG CZ C 8.336 -4.891 -13.329 1.00 . A A . 164 ARG CZ 1 1
6 7898 1 1 35 ARG H H 4.047 -6.550 -8.070 1.00 . A A . 164 ARG H 1 1
6 7899 1 1 35 ARG HA H 6.240 -4.795 -7.329 1.00 . A A . 164 ARG HA 1 1
6 7900 1 1 35 ARG HB2 H 7.627 -6.210 -8.561 1.00 . A A . 164 ARG HB2 1 1
6 7901 1 1 35 ARG HB3 H 6.351 -6.628 -9.698 1.00 . A A . 164 ARG HB3 1 1
6 7902 1 1 35 ARG HD2 H 6.808 -6.077 -11.708 1.00 . A A . 164 ARG HD2 1 1
6 7903 1 1 35 ARG HD3 H 5.751 -4.655 -11.600 1.00 . A A . 164 ARG HD3 1 1
6 7904 1 1 35 ARG HE H 7.773 -3.293 -12.294 1.00 . A A . 164 ARG HE 1 1
6 7905 1 1 35 ARG HG2 H 6.924 -3.777 -9.748 1.00 . A A . 164 ARG HG2 1 1
6 7906 1 1 35 ARG HG3 H 8.364 -4.733 -10.097 1.00 . A A . 164 ARG HG3 1 1
6 7907 1 1 35 ARG HH11 H 9.228 -6.152 -12.055 1.00 . A A . 164 ARG HH11 1 1
6 7908 1 1 35 ARG HH12 H 9.638 -6.360 -13.726 1.00 . A A . 164 ARG HH12 1 1
6 7909 1 1 35 ARG HH21 H 7.600 -3.776 -14.819 1.00 . A A . 164 ARG HH21 1 1
6 7910 1 1 35 ARG HH22 H 8.716 -5.013 -15.291 1.00 . A A . 164 ARG HH22 1 1
6 7911 1 1 35 ARG N N 4.962 -6.428 -7.747 1.00 . A A . 164 ARG N 1 1
6 7912 1 1 35 ARG NE N 7.672 -4.262 -12.398 1.00 . A A . 164 ARG NE 1 1
6 7913 1 1 35 ARG NH1 N 9.129 -5.877 -13.012 1.00 . A A . 164 ARG NH1 1 1
6 7914 1 1 35 ARG NH2 N 8.208 -4.532 -14.577 1.00 . A A . 164 ARG NH2 1 1
6 7915 1 1 35 ARG O O 4.013 -4.594 -9.690 1.00 . A A . 164 ARG O 1 1
6 7916 1 1 36 ILE C C 4.823 -1.393 -10.489 1.00 . A A . 165 ILE C 1 1
6 7917 1 1 36 ILE CA C 4.146 -1.943 -9.230 1.00 . A A . 165 ILE CA 1 1
6 7918 1 1 36 ILE CB C 3.982 -0.839 -8.183 1.00 . A A . 165 ILE CB 1 1
6 7919 1 1 36 ILE CD1 C 3.287 -0.506 -5.796 1.00 . A A . 165 ILE CD1 1 1
6 7920 1 1 36 ILE CG1 C 3.966 -1.461 -6.781 1.00 . A A . 165 ILE CG1 1 1
6 7921 1 1 36 ILE CG2 C 2.665 -0.097 -8.431 1.00 . A A . 165 ILE CG2 1 1
6 7922 1 1 36 ILE H H 5.687 -2.711 -7.924 1.00 . A A . 165 ILE H 1 1
6 7923 1 1 36 ILE HA H 3.182 -2.360 -9.476 1.00 . A A . 165 ILE HA 1 1
6 7924 1 1 36 ILE HB H 4.805 -0.143 -8.262 1.00 . A A . 165 ILE HB 1 1
6 7925 1 1 36 ILE HD11 H 3.234 0.481 -6.230 1.00 . A A . 165 ILE HD11 1 1
6 7926 1 1 36 ILE HD12 H 2.290 -0.859 -5.581 1.00 . A A . 165 ILE HD12 1 1
6 7927 1 1 36 ILE HD13 H 3.860 -0.466 -4.881 1.00 . A A . 165 ILE HD13 1 1
6 7928 1 1 36 ILE HG12 H 3.423 -2.394 -6.809 1.00 . A A . 165 ILE HG12 1 1
6 7929 1 1 36 ILE HG13 H 4.979 -1.644 -6.459 1.00 . A A . 165 ILE HG13 1 1
6 7930 1 1 36 ILE HG21 H 2.287 -0.351 -9.410 1.00 . A A . 165 ILE HG21 1 1
6 7931 1 1 36 ILE HG22 H 1.943 -0.384 -7.681 1.00 . A A . 165 ILE HG22 1 1
6 7932 1 1 36 ILE HG23 H 2.835 0.968 -8.377 1.00 . A A . 165 ILE HG23 1 1
6 7933 1 1 36 ILE N N 5.008 -2.977 -8.582 1.00 . A A . 165 ILE N 1 1
6 7934 1 1 36 ILE O O 6.030 -1.391 -10.608 1.00 . A A . 165 ILE O 1 1
6 7935 1 1 37 VAL C C 3.802 0.798 -13.195 1.00 . A A . 166 VAL C 1 1
6 7936 1 1 37 VAL CA C 4.644 -0.374 -12.681 1.00 . A A . 166 VAL CA 1 1
6 7937 1 1 37 VAL CB C 4.616 -1.531 -13.679 1.00 . A A . 166 VAL CB 1 1
6 7938 1 1 37 VAL CG1 C 5.670 -2.569 -13.287 1.00 . A A . 166 VAL CG1 1 1
6 7939 1 1 37 VAL CG2 C 3.232 -2.184 -13.665 1.00 . A A . 166 VAL CG2 1 1
6 7940 1 1 37 VAL H H 3.075 -0.937 -11.315 1.00 . A A . 166 VAL H 1 1
6 7941 1 1 37 VAL HA H 5.661 -0.061 -12.508 1.00 . A A . 166 VAL HA 1 1
6 7942 1 1 37 VAL HB H 4.831 -1.157 -14.670 1.00 . A A . 166 VAL HB 1 1
6 7943 1 1 37 VAL HG11 H 6.648 -2.109 -13.295 1.00 . A A . 166 VAL HG11 1 1
6 7944 1 1 37 VAL HG12 H 5.457 -2.944 -12.297 1.00 . A A . 166 VAL HG12 1 1
6 7945 1 1 37 VAL HG13 H 5.651 -3.386 -13.993 1.00 . A A . 166 VAL HG13 1 1
6 7946 1 1 37 VAL HG21 H 2.481 -1.440 -13.886 1.00 . A A . 166 VAL HG21 1 1
6 7947 1 1 37 VAL HG22 H 3.195 -2.965 -14.411 1.00 . A A . 166 VAL HG22 1 1
6 7948 1 1 37 VAL HG23 H 3.042 -2.608 -12.690 1.00 . A A . 166 VAL HG23 1 1
6 7949 1 1 37 VAL N N 4.049 -0.926 -11.430 1.00 . A A . 166 VAL N 1 1
6 7950 1 1 37 VAL O O 3.984 1.268 -14.300 1.00 . A A . 166 VAL O 1 1
6 7951 1 1 38 GLN C C 1.192 2.936 -11.673 1.00 . A A . 167 GLN C 1 1
6 7952 1 1 38 GLN CA C 2.030 2.415 -12.844 1.00 . A A . 167 GLN CA 1 1
6 7953 1 1 38 GLN CB C 1.127 1.835 -13.933 1.00 . A A . 167 GLN CB 1 1
6 7954 1 1 38 GLN CD C 1.552 1.380 -16.353 1.00 . A A . 167 GLN CD 1 1
6 7955 1 1 38 GLN CG C 1.481 2.468 -15.281 1.00 . A A . 167 GLN CG 1 1
6 7956 1 1 38 GLN H H 2.750 0.880 -11.512 1.00 . A A . 167 GLN H 1 1
6 7957 1 1 38 GLN HA H 2.639 3.205 -13.253 1.00 . A A . 167 GLN HA 1 1
6 7958 1 1 38 GLN HB2 H 1.270 0.765 -13.988 1.00 . A A . 167 GLN HB2 1 1
6 7959 1 1 38 GLN HB3 H 0.095 2.048 -13.698 1.00 . A A . 167 GLN HB3 1 1
6 7960 1 1 38 GLN HE21 H 3.535 1.409 -16.453 1.00 . A A . 167 GLN HE21 1 1
6 7961 1 1 38 GLN HE22 H 2.773 0.303 -17.490 1.00 . A A . 167 GLN HE22 1 1
6 7962 1 1 38 GLN HG2 H 0.724 3.191 -15.549 1.00 . A A . 167 GLN HG2 1 1
6 7963 1 1 38 GLN HG3 H 2.439 2.961 -15.206 1.00 . A A . 167 GLN HG3 1 1
6 7964 1 1 38 GLN N N 2.882 1.274 -12.400 1.00 . A A . 167 GLN N 1 1
6 7965 1 1 38 GLN NE2 N 2.717 0.999 -16.803 1.00 . A A . 167 GLN NE2 1 1
6 7966 1 1 38 GLN O O 0.450 2.201 -11.052 1.00 . A A . 167 GLN O 1 1
6 7967 1 1 38 GLN OE1 O 0.538 0.872 -16.787 1.00 . A A . 167 GLN OE1 1 1
6 7968 1 1 39 ILE C C -0.190 6.056 -10.683 1.00 . A A . 168 ILE C 1 1
6 7969 1 1 39 ILE CA C 0.512 4.769 -10.241 1.00 . A A . 168 ILE CA 1 1
6 7970 1 1 39 ILE CB C 1.539 5.067 -9.148 1.00 . A A . 168 ILE CB 1 1
6 7971 1 1 39 ILE CD1 C 1.784 5.588 -6.717 1.00 . A A . 168 ILE CD1 1 1
6 7972 1 1 39 ILE CG1 C 0.819 5.591 -7.904 1.00 . A A . 168 ILE CG1 1 1
6 7973 1 1 39 ILE CG2 C 2.526 6.124 -9.647 1.00 . A A . 168 ILE CG2 1 1
6 7974 1 1 39 ILE H H 1.906 4.777 -11.886 1.00 . A A . 168 ILE H 1 1
6 7975 1 1 39 ILE HA H -0.207 4.050 -9.885 1.00 . A A . 168 ILE HA 1 1
6 7976 1 1 39 ILE HB H 2.075 4.162 -8.903 1.00 . A A . 168 ILE HB 1 1
6 7977 1 1 39 ILE HD11 H 2.143 4.584 -6.546 1.00 . A A . 168 ILE HD11 1 1
6 7978 1 1 39 ILE HD12 H 2.620 6.238 -6.931 1.00 . A A . 168 ILE HD12 1 1
6 7979 1 1 39 ILE HD13 H 1.271 5.941 -5.834 1.00 . A A . 168 ILE HD13 1 1
6 7980 1 1 39 ILE HG12 H 0.473 6.598 -8.085 1.00 . A A . 168 ILE HG12 1 1
6 7981 1 1 39 ILE HG13 H -0.025 4.955 -7.681 1.00 . A A . 168 ILE HG13 1 1
6 7982 1 1 39 ILE HG21 H 2.036 6.762 -10.368 1.00 . A A . 168 ILE HG21 1 1
6 7983 1 1 39 ILE HG22 H 2.868 6.718 -8.814 1.00 . A A . 168 ILE HG22 1 1
6 7984 1 1 39 ILE HG23 H 3.369 5.637 -10.114 1.00 . A A . 168 ILE HG23 1 1
6 7985 1 1 39 ILE N N 1.303 4.201 -11.371 1.00 . A A . 168 ILE N 1 1
6 7986 1 1 39 ILE O O -0.816 6.735 -9.894 1.00 . A A . 168 ILE O 1 1
6 7987 1 1 40 ASN C C -2.230 7.640 -12.036 1.00 . A A . 169 ASN C 1 1
6 7988 1 1 40 ASN CA C -0.751 7.640 -12.429 1.00 . A A . 169 ASN CA 1 1
6 7989 1 1 40 ASN CB C -0.599 7.596 -13.950 1.00 . A A . 169 ASN CB 1 1
6 7990 1 1 40 ASN CG C -1.541 6.538 -14.528 1.00 . A A . 169 ASN CG 1 1
6 7991 1 1 40 ASN H H 0.422 5.836 -12.560 1.00 . A A . 169 ASN H 1 1
6 7992 1 1 40 ASN HA H -0.255 8.513 -12.034 1.00 . A A . 169 ASN HA 1 1
6 7993 1 1 40 ASN HB2 H -0.846 8.564 -14.364 1.00 . A A . 169 ASN HB2 1 1
6 7994 1 1 40 ASN HB3 H 0.419 7.346 -14.203 1.00 . A A . 169 ASN HB3 1 1
6 7995 1 1 40 ASN HD21 H -0.348 5.021 -14.066 1.00 . A A . 169 ASN HD21 1 1
6 7996 1 1 40 ASN HD22 H -1.796 4.595 -14.841 1.00 . A A . 169 ASN HD22 1 1
6 7997 1 1 40 ASN N N -0.089 6.397 -11.939 1.00 . A A . 169 ASN N 1 1
6 7998 1 1 40 ASN ND2 N -1.200 5.280 -14.474 1.00 . A A . 169 ASN ND2 1 1
6 7999 1 1 40 ASN O O -2.764 6.643 -11.590 1.00 . A A . 169 ASN O 1 1
6 8000 1 1 40 ASN OD1 O -2.598 6.860 -15.034 1.00 . A A . 169 ASN OD1 1 1
6 8001 1 1 41 GLU C C -4.514 8.612 -10.323 1.00 . A A . 170 GLU C 1 1
6 8002 1 1 41 GLU CA C -4.343 8.809 -11.832 1.00 . A A . 170 GLU CA 1 1
6 8003 1 1 41 GLU CB C -4.993 7.660 -12.601 1.00 . A A . 170 GLU CB 1 1
6 8004 1 1 41 GLU CD C -7.333 6.930 -12.116 1.00 . A A . 170 GLU CD 1 1
6 8005 1 1 41 GLU CG C -6.473 7.972 -12.832 1.00 . A A . 170 GLU CG 1 1
6 8006 1 1 41 GLU H H -2.450 9.543 -12.558 1.00 . A A . 170 GLU H 1 1
6 8007 1 1 41 GLU HA H -4.772 9.749 -12.141 1.00 . A A . 170 GLU HA 1 1
6 8008 1 1 41 GLU HB2 H -4.497 7.538 -13.553 1.00 . A A . 170 GLU HB2 1 1
6 8009 1 1 41 GLU HB3 H -4.906 6.748 -12.030 1.00 . A A . 170 GLU HB3 1 1
6 8010 1 1 41 GLU HG2 H -6.698 8.955 -12.444 1.00 . A A . 170 GLU HG2 1 1
6 8011 1 1 41 GLU HG3 H -6.686 7.946 -13.890 1.00 . A A . 170 GLU HG3 1 1
6 8012 1 1 41 GLU N N -2.898 8.750 -12.197 1.00 . A A . 170 GLU N 1 1
6 8013 1 1 41 GLU O O -5.371 7.875 -9.878 1.00 . A A . 170 GLU O 1 1
6 8014 1 1 41 GLU OE1 O -7.612 7.124 -10.945 1.00 . A A . 170 GLU OE1 1 1
6 8015 1 1 41 GLU OE2 O -7.700 5.955 -12.751 1.00 . A A . 170 GLU OE2 1 1
6 8016 1 1 42 ILE C C -4.130 10.468 -7.409 1.00 . A A . 171 ILE C 1 1
6 8017 1 1 42 ILE CA C -3.822 9.115 -8.057 1.00 . A A . 171 ILE CA 1 1
6 8018 1 1 42 ILE CB C -2.457 8.601 -7.598 1.00 . A A . 171 ILE CB 1 1
6 8019 1 1 42 ILE CD1 C -1.405 10.751 -8.324 1.00 . A A . 171 ILE CD1 1 1
6 8020 1 1 42 ILE CG1 C -1.350 9.227 -8.450 1.00 . A A . 171 ILE CG1 1 1
6 8021 1 1 42 ILE CG2 C -2.410 7.079 -7.742 1.00 . A A . 171 ILE CG2 1 1
6 8022 1 1 42 ILE H H -3.023 9.854 -9.912 1.00 . A A . 171 ILE H 1 1
6 8023 1 1 42 ILE HA H -4.589 8.397 -7.810 1.00 . A A . 171 ILE HA 1 1
6 8024 1 1 42 ILE HB H -2.308 8.867 -6.563 1.00 . A A . 171 ILE HB 1 1
6 8025 1 1 42 ILE HD11 H -1.368 11.026 -7.280 1.00 . A A . 171 ILE HD11 1 1
6 8026 1 1 42 ILE HD12 H -0.563 11.186 -8.842 1.00 . A A . 171 ILE HD12 1 1
6 8027 1 1 42 ILE HD13 H -2.323 11.116 -8.759 1.00 . A A . 171 ILE HD13 1 1
6 8028 1 1 42 ILE HG12 H -0.388 8.871 -8.109 1.00 . A A . 171 ILE HG12 1 1
6 8029 1 1 42 ILE HG13 H -1.489 8.948 -9.484 1.00 . A A . 171 ILE HG13 1 1
6 8030 1 1 42 ILE HG21 H -2.870 6.792 -8.676 1.00 . A A . 171 ILE HG21 1 1
6 8031 1 1 42 ILE HG22 H -1.382 6.748 -7.729 1.00 . A A . 171 ILE HG22 1 1
6 8032 1 1 42 ILE HG23 H -2.945 6.623 -6.922 1.00 . A A . 171 ILE HG23 1 1
6 8033 1 1 42 ILE N N -3.707 9.266 -9.534 1.00 . A A . 171 ILE N 1 1
6 8034 1 1 42 ILE O O -3.725 10.742 -6.297 1.00 . A A . 171 ILE O 1 1
6 8035 1 1 43 PHE C C -6.218 12.502 -6.409 1.00 . A A . 172 PHE C 1 1
6 8036 1 1 43 PHE CA C -5.176 12.651 -7.521 1.00 . A A . 172 PHE CA 1 1
6 8037 1 1 43 PHE CB C -5.748 13.455 -8.688 1.00 . A A . 172 PHE CB 1 1
6 8038 1 1 43 PHE CD1 C -3.670 14.853 -8.973 1.00 . A A . 172 PHE CD1 1 1
6 8039 1 1 43 PHE CD2 C -5.792 15.975 -8.628 1.00 . A A . 172 PHE CD2 1 1
6 8040 1 1 43 PHE CE1 C -3.026 16.094 -9.043 1.00 . A A . 172 PHE CE1 1 1
6 8041 1 1 43 PHE CE2 C -5.147 17.215 -8.698 1.00 . A A . 172 PHE CE2 1 1
6 8042 1 1 43 PHE CG C -5.053 14.793 -8.764 1.00 . A A . 172 PHE CG 1 1
6 8043 1 1 43 PHE CZ C -3.764 17.275 -8.906 1.00 . A A . 172 PHE CZ 1 1
6 8044 1 1 43 PHE H H -5.160 11.077 -8.994 1.00 . A A . 172 PHE H 1 1
6 8045 1 1 43 PHE HA H -4.287 13.130 -7.143 1.00 . A A . 172 PHE HA 1 1
6 8046 1 1 43 PHE HB2 H -5.590 12.914 -9.609 1.00 . A A . 172 PHE HB2 1 1
6 8047 1 1 43 PHE HB3 H -6.806 13.609 -8.535 1.00 . A A . 172 PHE HB3 1 1
6 8048 1 1 43 PHE HD1 H -3.101 13.941 -9.078 1.00 . A A . 172 PHE HD1 1 1
6 8049 1 1 43 PHE HD2 H -6.859 15.928 -8.467 1.00 . A A . 172 PHE HD2 1 1
6 8050 1 1 43 PHE HE1 H -1.959 16.139 -9.204 1.00 . A A . 172 PHE HE1 1 1
6 8051 1 1 43 PHE HE2 H -5.717 18.127 -8.593 1.00 . A A . 172 PHE HE2 1 1
6 8052 1 1 43 PHE HZ H -3.267 18.232 -8.960 1.00 . A A . 172 PHE HZ 1 1
6 8053 1 1 43 PHE N N -4.843 11.317 -8.097 1.00 . A A . 172 PHE N 1 1
6 8054 1 1 43 PHE O O -7.407 12.557 -6.649 1.00 . A A . 172 PHE O 1 1
6 8055 1 1 44 GLN C C -6.764 13.429 -3.211 1.00 . A A . 173 GLN C 1 1
6 8056 1 1 44 GLN CA C -6.747 12.161 -4.068 1.00 . A A . 173 GLN CA 1 1
6 8057 1 1 44 GLN CB C -6.228 10.972 -3.259 1.00 . A A . 173 GLN CB 1 1
6 8058 1 1 44 GLN CD C -8.314 9.746 -3.882 1.00 . A A . 173 GLN CD 1 1
6 8059 1 1 44 GLN CG C -6.786 9.674 -3.844 1.00 . A A . 173 GLN CG 1 1
6 8060 1 1 44 GLN H H -4.817 12.271 -5.021 1.00 . A A . 173 GLN H 1 1
6 8061 1 1 44 GLN HA H -7.734 11.947 -4.446 1.00 . A A . 173 GLN HA 1 1
6 8062 1 1 44 GLN HB2 H -5.148 10.952 -3.301 1.00 . A A . 173 GLN HB2 1 1
6 8063 1 1 44 GLN HB3 H -6.546 11.068 -2.232 1.00 . A A . 173 GLN HB3 1 1
6 8064 1 1 44 GLN HE21 H -8.540 8.923 -2.090 1.00 . A A . 173 GLN HE21 1 1
6 8065 1 1 44 GLN HE22 H -9.981 9.342 -2.882 1.00 . A A . 173 GLN HE22 1 1
6 8066 1 1 44 GLN HG2 H -6.406 9.538 -4.846 1.00 . A A . 173 GLN HG2 1 1
6 8067 1 1 44 GLN HG3 H -6.482 8.841 -3.227 1.00 . A A . 173 GLN HG3 1 1
6 8068 1 1 44 GLN N N -5.780 12.313 -5.194 1.00 . A A . 173 GLN N 1 1
6 8069 1 1 44 GLN NE2 N -9.002 9.300 -2.867 1.00 . A A . 173 GLN NE2 1 1
6 8070 1 1 44 GLN O O -5.891 14.269 -3.310 1.00 . A A . 173 GLN O 1 1
6 8071 1 1 44 GLN OE1 O -8.887 10.213 -4.846 1.00 . A A . 173 GLN OE1 1 1
6 8072 1 1 45 VAL C C -7.469 14.436 -0.062 1.00 . A A . 174 VAL C 1 1
6 8073 1 1 45 VAL CA C -7.823 14.791 -1.509 1.00 . A A . 174 VAL CA 1 1
6 8074 1 1 45 VAL CB C -9.275 15.259 -1.605 1.00 . A A . 174 VAL CB 1 1
6 8075 1 1 45 VAL CG1 C -9.552 15.780 -3.017 1.00 . A A . 174 VAL CG1 1 1
6 8076 1 1 45 VAL CG2 C -10.209 14.085 -1.304 1.00 . A A . 174 VAL CG2 1 1
6 8077 1 1 45 VAL H H -8.446 12.888 -2.306 1.00 . A A . 174 VAL H 1 1
6 8078 1 1 45 VAL HA H -7.164 15.558 -1.882 1.00 . A A . 174 VAL HA 1 1
6 8079 1 1 45 VAL HB H -9.445 16.051 -0.890 1.00 . A A . 174 VAL HB 1 1
6 8080 1 1 45 VAL HG11 H -8.947 15.235 -3.727 1.00 . A A . 174 VAL HG11 1 1
6 8081 1 1 45 VAL HG12 H -10.597 15.642 -3.253 1.00 . A A . 174 VAL HG12 1 1
6 8082 1 1 45 VAL HG13 H -9.308 16.831 -3.067 1.00 . A A . 174 VAL HG13 1 1
6 8083 1 1 45 VAL HG21 H -9.649 13.291 -0.834 1.00 . A A . 174 VAL HG21 1 1
6 8084 1 1 45 VAL HG22 H -10.996 14.413 -0.641 1.00 . A A . 174 VAL HG22 1 1
6 8085 1 1 45 VAL HG23 H -10.641 13.725 -2.226 1.00 . A A . 174 VAL HG23 1 1
6 8086 1 1 45 VAL N N -7.751 13.577 -2.371 1.00 . A A . 174 VAL N 1 1
6 8087 1 1 45 VAL O O -7.662 15.221 0.845 1.00 . A A . 174 VAL O 1 1
6 8088 1 1 46 GLU C C -5.075 12.981 1.755 1.00 . A A . 175 GLU C 1 1
6 8089 1 1 46 GLU CA C -6.587 12.854 1.549 1.00 . A A . 175 GLU CA 1 1
6 8090 1 1 46 GLU CB C -7.023 11.394 1.664 1.00 . A A . 175 GLU CB 1 1
6 8091 1 1 46 GLU CD C -7.327 10.998 4.112 1.00 . A A . 175 GLU CD 1 1
6 8092 1 1 46 GLU CG C -8.051 11.255 2.789 1.00 . A A . 175 GLU CG 1 1
6 8093 1 1 46 GLU H H -6.805 12.640 -0.585 1.00 . A A . 175 GLU H 1 1
6 8094 1 1 46 GLU HA H -7.119 13.457 2.269 1.00 . A A . 175 GLU HA 1 1
6 8095 1 1 46 GLU HB2 H -7.466 11.077 0.731 1.00 . A A . 175 GLU HB2 1 1
6 8096 1 1 46 GLU HB3 H -6.166 10.778 1.884 1.00 . A A . 175 GLU HB3 1 1
6 8097 1 1 46 GLU HG2 H -8.627 12.165 2.865 1.00 . A A . 175 GLU HG2 1 1
6 8098 1 1 46 GLU HG3 H -8.710 10.427 2.576 1.00 . A A . 175 GLU HG3 1 1
6 8099 1 1 46 GLU N N -6.953 13.258 0.160 1.00 . A A . 175 GLU N 1 1
6 8100 1 1 46 GLU O O -4.290 12.652 0.889 1.00 . A A . 175 GLU O 1 1
6 8101 1 1 46 GLU OE1 O -6.518 11.829 4.494 1.00 . A A . 175 GLU OE1 1 1
6 8102 1 1 46 GLU OE2 O -7.593 9.975 4.722 1.00 . A A . 175 GLU OE2 1 1
6 8103 1 1 47 THR C C -2.787 12.741 4.357 1.00 . A A . 176 THR C 1 1
6 8104 1 1 47 THR CA C -3.201 13.603 3.160 1.00 . A A . 176 THR CA 1 1
6 8105 1 1 47 THR CB C -3.002 15.088 3.471 1.00 . A A . 176 THR CB 1 1
6 8106 1 1 47 THR CG2 C -1.552 15.335 3.888 1.00 . A A . 176 THR CG2 1 1
6 8107 1 1 47 THR H H -5.310 13.717 3.585 1.00 . A A . 176 THR H 1 1
6 8108 1 1 47 THR HA H -2.633 13.331 2.284 1.00 . A A . 176 THR HA 1 1
6 8109 1 1 47 THR HB H -3.658 15.379 4.277 1.00 . A A . 176 THR HB 1 1
6 8110 1 1 47 THR HG1 H -4.024 15.425 1.850 1.00 . A A . 176 THR HG1 1 1
6 8111 1 1 47 THR HG21 H -1.173 14.466 4.406 1.00 . A A . 176 THR HG21 1 1
6 8112 1 1 47 THR HG22 H -0.951 15.520 3.010 1.00 . A A . 176 THR HG22 1 1
6 8113 1 1 47 THR HG23 H -1.506 16.192 4.543 1.00 . A A . 176 THR HG23 1 1
6 8114 1 1 47 THR N N -4.661 13.456 2.899 1.00 . A A . 176 THR N 1 1
6 8115 1 1 47 THR O O -2.472 11.576 4.214 1.00 . A A . 176 THR O 1 1
6 8116 1 1 47 THR OG1 O -3.302 15.856 2.314 1.00 . A A . 176 THR OG1 1 1
6 8117 1 1 48 ASP C C -0.913 12.128 6.659 1.00 . A A . 177 ASP C 1 1
6 8118 1 1 48 ASP CA C -2.393 12.512 6.737 1.00 . A A . 177 ASP CA 1 1
6 8119 1 1 48 ASP CB C -3.274 11.264 6.696 1.00 . A A . 177 ASP CB 1 1
6 8120 1 1 48 ASP CG C -3.952 11.073 8.054 1.00 . A A . 177 ASP CG 1 1
6 8121 1 1 48 ASP H H -3.044 14.244 5.630 1.00 . A A . 177 ASP H 1 1
6 8122 1 1 48 ASP HA H -2.590 13.072 7.637 1.00 . A A . 177 ASP HA 1 1
6 8123 1 1 48 ASP HB2 H -4.026 11.379 5.929 1.00 . A A . 177 ASP HB2 1 1
6 8124 1 1 48 ASP HB3 H -2.666 10.400 6.476 1.00 . A A . 177 ASP HB3 1 1
6 8125 1 1 48 ASP N N -2.786 13.302 5.535 1.00 . A A . 177 ASP N 1 1
6 8126 1 1 48 ASP O O -0.163 12.663 5.866 1.00 . A A . 177 ASP O 1 1
6 8127 1 1 48 ASP OD1 O -3.298 10.578 8.957 1.00 . A A . 177 ASP OD1 1 1
6 8128 1 1 48 ASP OD2 O -5.114 11.427 8.168 1.00 . A A . 177 ASP OD2 1 1
6 8129 1 1 49 GLN C C 1.342 10.346 6.039 1.00 . A A . 178 GLN C 1 1
6 8130 1 1 49 GLN CA C 0.944 10.785 7.450 1.00 . A A . 178 GLN CA 1 1
6 8131 1 1 49 GLN CB C 1.029 9.609 8.424 1.00 . A A . 178 GLN CB 1 1
6 8132 1 1 49 GLN CD C 0.231 9.194 10.754 1.00 . A A . 178 GLN CD 1 1
6 8133 1 1 49 GLN CG C 1.040 10.135 9.859 1.00 . A A . 178 GLN CG 1 1
6 8134 1 1 49 GLN H H -1.107 10.785 8.109 1.00 . A A . 178 GLN H 1 1
6 8135 1 1 49 GLN HA H 1.579 11.589 7.788 1.00 . A A . 178 GLN HA 1 1
6 8136 1 1 49 GLN HB2 H 0.175 8.963 8.281 1.00 . A A . 178 GLN HB2 1 1
6 8137 1 1 49 GLN HB3 H 1.936 9.054 8.239 1.00 . A A . 178 GLN HB3 1 1
6 8138 1 1 49 GLN HE21 H 1.744 8.844 11.992 1.00 . A A . 178 GLN HE21 1 1
6 8139 1 1 49 GLN HE22 H 0.295 8.044 12.371 1.00 . A A . 178 GLN HE22 1 1
6 8140 1 1 49 GLN HG2 H 2.059 10.186 10.216 1.00 . A A . 178 GLN HG2 1 1
6 8141 1 1 49 GLN HG3 H 0.598 11.120 9.885 1.00 . A A . 178 GLN HG3 1 1
6 8142 1 1 49 GLN N N -0.487 11.204 7.477 1.00 . A A . 178 GLN N 1 1
6 8143 1 1 49 GLN NE2 N 0.804 8.648 11.792 1.00 . A A . 178 GLN NE2 1 1
6 8144 1 1 49 GLN O O 2.506 10.320 5.691 1.00 . A A . 178 GLN O 1 1
6 8145 1 1 49 GLN OE1 O -0.934 8.953 10.507 1.00 . A A . 178 GLN OE1 1 1
6 8146 1 1 50 PHE C C 1.661 10.572 3.178 1.00 . A A . 179 PHE C 1 1
6 8147 1 1 50 PHE CA C 0.711 9.564 3.834 1.00 . A A . 179 PHE CA 1 1
6 8148 1 1 50 PHE CB C -0.640 9.516 3.109 1.00 . A A . 179 PHE CB 1 1
6 8149 1 1 50 PHE CD1 C -0.649 11.839 2.126 1.00 . A A . 179 PHE CD1 1 1
6 8150 1 1 50 PHE CD2 C -0.607 9.936 0.622 1.00 . A A . 179 PHE CD2 1 1
6 8151 1 1 50 PHE CE1 C -0.641 12.707 1.027 1.00 . A A . 179 PHE CE1 1 1
6 8152 1 1 50 PHE CE2 C -0.599 10.805 -0.476 1.00 . A A . 179 PHE CE2 1 1
6 8153 1 1 50 PHE CG C -0.632 10.453 1.923 1.00 . A A . 179 PHE CG 1 1
6 8154 1 1 50 PHE CZ C -0.616 12.190 -0.273 1.00 . A A . 179 PHE CZ 1 1
6 8155 1 1 50 PHE H H -0.548 10.027 5.521 1.00 . A A . 179 PHE H 1 1
6 8156 1 1 50 PHE HA H 1.157 8.582 3.846 1.00 . A A . 179 PHE HA 1 1
6 8157 1 1 50 PHE HB2 H -0.826 8.508 2.767 1.00 . A A . 179 PHE HB2 1 1
6 8158 1 1 50 PHE HB3 H -1.422 9.810 3.792 1.00 . A A . 179 PHE HB3 1 1
6 8159 1 1 50 PHE HD1 H -0.668 12.237 3.130 1.00 . A A . 179 PHE HD1 1 1
6 8160 1 1 50 PHE HD2 H -0.594 8.868 0.466 1.00 . A A . 179 PHE HD2 1 1
6 8161 1 1 50 PHE HE1 H -0.655 13.776 1.184 1.00 . A A . 179 PHE HE1 1 1
6 8162 1 1 50 PHE HE2 H -0.581 10.406 -1.479 1.00 . A A . 179 PHE HE2 1 1
6 8163 1 1 50 PHE HZ H -0.611 12.859 -1.120 1.00 . A A . 179 PHE HZ 1 1
6 8164 1 1 50 PHE N N 0.385 10.000 5.223 1.00 . A A . 179 PHE N 1 1
6 8165 1 1 50 PHE O O 2.421 10.236 2.291 1.00 . A A . 179 PHE O 1 1
6 8166 1 1 51 THR C C 3.982 12.359 3.104 1.00 . A A . 180 THR C 1 1
6 8167 1 1 51 THR CA C 2.528 12.827 3.012 1.00 . A A . 180 THR CA 1 1
6 8168 1 1 51 THR CB C 2.315 14.086 3.854 1.00 . A A . 180 THR CB 1 1
6 8169 1 1 51 THR CG2 C 1.333 15.018 3.143 1.00 . A A . 180 THR CG2 1 1
6 8170 1 1 51 THR H H 1.007 12.053 4.327 1.00 . A A . 180 THR H 1 1
6 8171 1 1 51 THR HA H 2.256 13.017 1.985 1.00 . A A . 180 THR HA 1 1
6 8172 1 1 51 THR HB H 3.256 14.595 3.986 1.00 . A A . 180 THR HB 1 1
6 8173 1 1 51 THR HG1 H 1.195 14.416 5.409 1.00 . A A . 180 THR HG1 1 1
6 8174 1 1 51 THR HG21 H 0.647 14.433 2.549 1.00 . A A . 180 THR HG21 1 1
6 8175 1 1 51 THR HG22 H 0.779 15.585 3.876 1.00 . A A . 180 THR HG22 1 1
6 8176 1 1 51 THR HG23 H 1.878 15.694 2.501 1.00 . A A . 180 THR HG23 1 1
6 8177 1 1 51 THR N N 1.625 11.802 3.609 1.00 . A A . 180 THR N 1 1
6 8178 1 1 51 THR O O 4.821 12.744 2.314 1.00 . A A . 180 THR O 1 1
6 8179 1 1 51 THR OG1 O 1.790 13.719 5.122 1.00 . A A . 180 THR OG1 1 1
6 8180 1 1 52 GLN C C 6.033 10.099 3.053 1.00 . A A . 181 GLN C 1 1
6 8181 1 1 52 GLN CA C 5.684 11.035 4.210 1.00 . A A . 181 GLN CA 1 1
6 8182 1 1 52 GLN CB C 5.698 10.280 5.539 1.00 . A A . 181 GLN CB 1 1
6 8183 1 1 52 GLN CD C 6.599 10.414 7.866 1.00 . A A . 181 GLN CD 1 1
6 8184 1 1 52 GLN CG C 6.850 10.793 6.406 1.00 . A A . 181 GLN CG 1 1
6 8185 1 1 52 GLN H H 3.593 11.232 4.690 1.00 . A A . 181 GLN H 1 1
6 8186 1 1 52 GLN HA H 6.373 11.859 4.247 1.00 . A A . 181 GLN HA 1 1
6 8187 1 1 52 GLN HB2 H 4.761 10.439 6.054 1.00 . A A . 181 GLN HB2 1 1
6 8188 1 1 52 GLN HB3 H 5.833 9.225 5.354 1.00 . A A . 181 GLN HB3 1 1
6 8189 1 1 52 GLN HE21 H 8.265 9.344 8.023 1.00 . A A . 181 GLN HE21 1 1
6 8190 1 1 52 GLN HE22 H 7.311 9.413 9.425 1.00 . A A . 181 GLN HE22 1 1
6 8191 1 1 52 GLN HG2 H 7.777 10.349 6.071 1.00 . A A . 181 GLN HG2 1 1
6 8192 1 1 52 GLN HG3 H 6.914 11.868 6.320 1.00 . A A . 181 GLN HG3 1 1
6 8193 1 1 52 GLN N N 4.285 11.530 4.065 1.00 . A A . 181 GLN N 1 1
6 8194 1 1 52 GLN NE2 N 7.463 9.661 8.490 1.00 . A A . 181 GLN NE2 1 1
6 8195 1 1 52 GLN O O 6.909 10.375 2.258 1.00 . A A . 181 GLN O 1 1
6 8196 1 1 52 GLN OE1 O 5.606 10.806 8.446 1.00 . A A . 181 GLN OE1 1 1
6 8197 1 1 53 LEU C C 5.379 8.704 0.495 1.00 . A A . 182 LEU C 1 1
6 8198 1 1 53 LEU CA C 5.637 8.037 1.848 1.00 . A A . 182 LEU CA 1 1
6 8199 1 1 53 LEU CB C 4.666 6.875 2.070 1.00 . A A . 182 LEU CB 1 1
6 8200 1 1 53 LEU CD1 C 2.782 7.657 0.627 1.00 . A A . 182 LEU CD1 1 1
6 8201 1 1 53 LEU CD2 C 2.308 6.353 2.704 1.00 . A A . 182 LEU CD2 1 1
6 8202 1 1 53 LEU CG C 3.228 7.397 2.067 1.00 . A A . 182 LEU CG 1 1
6 8203 1 1 53 LEU H H 4.650 8.796 3.605 1.00 . A A . 182 LEU H 1 1
6 8204 1 1 53 LEU HA H 6.654 7.683 1.907 1.00 . A A . 182 LEU HA 1 1
6 8205 1 1 53 LEU HB2 H 4.788 6.150 1.279 1.00 . A A . 182 LEU HB2 1 1
6 8206 1 1 53 LEU HB3 H 4.876 6.408 3.021 1.00 . A A . 182 LEU HB3 1 1
6 8207 1 1 53 LEU HD11 H 3.533 7.288 -0.056 1.00 . A A . 182 LEU HD11 1 1
6 8208 1 1 53 LEU HD12 H 1.847 7.148 0.443 1.00 . A A . 182 LEU HD12 1 1
6 8209 1 1 53 LEU HD13 H 2.649 8.718 0.478 1.00 . A A . 182 LEU HD13 1 1
6 8210 1 1 53 LEU HD21 H 2.409 5.415 2.178 1.00 . A A . 182 LEU HD21 1 1
6 8211 1 1 53 LEU HD22 H 2.581 6.216 3.740 1.00 . A A . 182 LEU HD22 1 1
6 8212 1 1 53 LEU HD23 H 1.284 6.691 2.643 1.00 . A A . 182 LEU HD23 1 1
6 8213 1 1 53 LEU HG H 3.178 8.316 2.631 1.00 . A A . 182 LEU HG 1 1
6 8214 1 1 53 LEU N N 5.351 8.994 2.954 1.00 . A A . 182 LEU N 1 1
6 8215 1 1 53 LEU O O 5.811 8.226 -0.537 1.00 . A A . 182 LEU O 1 1
6 8216 1 1 54 LEU C C 5.490 11.537 -1.087 1.00 . A A . 183 LEU C 1 1
6 8217 1 1 54 LEU CA C 4.398 10.505 -0.797 1.00 . A A . 183 LEU CA 1 1
6 8218 1 1 54 LEU CB C 3.050 11.196 -0.587 1.00 . A A . 183 LEU CB 1 1
6 8219 1 1 54 LEU CD1 C 1.498 11.335 -2.541 1.00 . A A . 183 LEU CD1 1 1
6 8220 1 1 54 LEU CD2 C 2.312 13.423 -1.439 1.00 . A A . 183 LEU CD2 1 1
6 8221 1 1 54 LEU CG C 2.687 11.995 -1.838 1.00 . A A . 183 LEU CG 1 1
6 8222 1 1 54 LEU H H 4.342 10.176 1.333 1.00 . A A . 183 LEU H 1 1
6 8223 1 1 54 LEU HA H 4.327 9.794 -1.604 1.00 . A A . 183 LEU HA 1 1
6 8224 1 1 54 LEU HB2 H 2.290 10.451 -0.400 1.00 . A A . 183 LEU HB2 1 1
6 8225 1 1 54 LEU HB3 H 3.115 11.864 0.258 1.00 . A A . 183 LEU HB3 1 1
6 8226 1 1 54 LEU HD11 H 1.436 10.298 -2.243 1.00 . A A . 183 LEU HD11 1 1
6 8227 1 1 54 LEU HD12 H 0.588 11.845 -2.263 1.00 . A A . 183 LEU HD12 1 1
6 8228 1 1 54 LEU HD13 H 1.634 11.395 -3.610 1.00 . A A . 183 LEU HD13 1 1
6 8229 1 1 54 LEU HD21 H 1.892 13.422 -0.444 1.00 . A A . 183 LEU HD21 1 1
6 8230 1 1 54 LEU HD22 H 3.195 14.046 -1.456 1.00 . A A . 183 LEU HD22 1 1
6 8231 1 1 54 LEU HD23 H 1.584 13.813 -2.136 1.00 . A A . 183 LEU HD23 1 1
6 8232 1 1 54 LEU HG H 3.533 12.016 -2.509 1.00 . A A . 183 LEU HG 1 1
6 8233 1 1 54 LEU N N 4.680 9.806 0.490 1.00 . A A . 183 LEU N 1 1
6 8234 1 1 54 LEU O O 5.779 11.848 -2.225 1.00 . A A . 183 LEU O 1 1
6 8235 1 1 55 ASP C C 8.490 12.385 -0.637 1.00 . A A . 184 ASP C 1 1
6 8236 1 1 55 ASP CA C 7.174 13.081 -0.278 1.00 . A A . 184 ASP CA 1 1
6 8237 1 1 55 ASP CB C 7.301 13.813 1.059 1.00 . A A . 184 ASP CB 1 1
6 8238 1 1 55 ASP CG C 8.010 15.151 0.845 1.00 . A A . 184 ASP CG 1 1
6 8239 1 1 55 ASP H H 5.851 11.804 0.846 1.00 . A A . 184 ASP H 1 1
6 8240 1 1 55 ASP HA H 6.890 13.776 -1.053 1.00 . A A . 184 ASP HA 1 1
6 8241 1 1 55 ASP HB2 H 6.316 13.988 1.468 1.00 . A A . 184 ASP HB2 1 1
6 8242 1 1 55 ASP HB3 H 7.875 13.210 1.746 1.00 . A A . 184 ASP HB3 1 1
6 8243 1 1 55 ASP N N 6.099 12.070 -0.064 1.00 . A A . 184 ASP N 1 1
6 8244 1 1 55 ASP O O 9.518 13.016 -0.779 1.00 . A A . 184 ASP O 1 1
6 8245 1 1 55 ASP OD1 O 7.598 15.883 -0.041 1.00 . A A . 184 ASP OD1 1 1
6 8246 1 1 55 ASP OD2 O 8.953 15.422 1.569 1.00 . A A . 184 ASP OD2 1 1
6 8247 1 1 56 ALA C C 9.925 10.360 -2.649 1.00 . A A . 185 ALA C 1 1
6 8248 1 1 56 ALA CA C 9.713 10.352 -1.133 1.00 . A A . 185 ALA CA 1 1
6 8249 1 1 56 ALA CB C 9.483 8.925 -0.632 1.00 . A A . 185 ALA CB 1 1
6 8250 1 1 56 ALA H H 7.623 10.600 -0.664 1.00 . A A . 185 ALA H 1 1
6 8251 1 1 56 ALA HA H 10.561 10.787 -0.630 1.00 . A A . 185 ALA HA 1 1
6 8252 1 1 56 ALA HB1 H 9.141 8.954 0.392 1.00 . A A . 185 ALA HB1 1 1
6 8253 1 1 56 ALA HB2 H 8.738 8.444 -1.248 1.00 . A A . 185 ALA HB2 1 1
6 8254 1 1 56 ALA HB3 H 10.408 8.371 -0.687 1.00 . A A . 185 ALA HB3 1 1
6 8255 1 1 56 ALA N N 8.464 11.089 -0.784 1.00 . A A . 185 ALA N 1 1
6 8256 1 1 56 ALA O O 10.691 9.581 -3.180 1.00 . A A . 185 ALA O 1 1
6 8257 1 1 57 ASP C C 9.470 9.861 -5.398 1.00 . A A . 186 ASP C 1 1
6 8258 1 1 57 ASP CA C 9.414 11.280 -4.832 1.00 . A A . 186 ASP CA 1 1
6 8259 1 1 57 ASP CB C 10.742 12.003 -5.061 1.00 . A A . 186 ASP CB 1 1
6 8260 1 1 57 ASP CG C 10.630 12.898 -6.296 1.00 . A A . 186 ASP CG 1 1
6 8261 1 1 57 ASP H H 8.634 11.848 -2.904 1.00 . A A . 186 ASP H 1 1
6 8262 1 1 57 ASP HA H 8.608 11.837 -5.283 1.00 . A A . 186 ASP HA 1 1
6 8263 1 1 57 ASP HB2 H 10.976 12.608 -4.196 1.00 . A A . 186 ASP HB2 1 1
6 8264 1 1 57 ASP HB3 H 11.525 11.277 -5.215 1.00 . A A . 186 ASP HB3 1 1
6 8265 1 1 57 ASP N N 9.250 11.230 -3.350 1.00 . A A . 186 ASP N 1 1
6 8266 1 1 57 ASP O O 10.280 9.550 -6.249 1.00 . A A . 186 ASP O 1 1
6 8267 1 1 57 ASP OD1 O 9.515 13.224 -6.668 1.00 . A A . 186 ASP OD1 1 1
6 8268 1 1 57 ASP OD2 O 11.662 13.242 -6.850 1.00 . A A . 186 ASP OD2 1 1
6 8269 1 1 58 ILE C C 7.466 7.372 -6.413 1.00 . A A . 187 ILE C 1 1
6 8270 1 1 58 ILE CA C 8.620 7.590 -5.429 1.00 . A A . 187 ILE CA 1 1
6 8271 1 1 58 ILE CB C 8.435 6.727 -4.180 1.00 . A A . 187 ILE CB 1 1
6 8272 1 1 58 ILE CD1 C 9.244 4.573 -3.203 1.00 . A A . 187 ILE CD1 1 1
6 8273 1 1 58 ILE CG1 C 8.826 5.281 -4.494 1.00 . A A . 187 ILE CG1 1 1
6 8274 1 1 58 ILE CG2 C 6.972 6.773 -3.735 1.00 . A A . 187 ILE CG2 1 1
6 8275 1 1 58 ILE H H 7.974 9.264 -4.237 1.00 . A A . 187 ILE H 1 1
6 8276 1 1 58 ILE HA H 9.563 7.361 -5.898 1.00 . A A . 187 ILE HA 1 1
6 8277 1 1 58 ILE HB H 9.064 7.106 -3.387 1.00 . A A . 187 ILE HB 1 1
6 8278 1 1 58 ILE HD11 H 8.928 5.160 -2.354 1.00 . A A . 187 ILE HD11 1 1
6 8279 1 1 58 ILE HD12 H 8.779 3.599 -3.159 1.00 . A A . 187 ILE HD12 1 1
6 8280 1 1 58 ILE HD13 H 10.317 4.461 -3.185 1.00 . A A . 187 ILE HD13 1 1
6 8281 1 1 58 ILE HG12 H 7.982 4.767 -4.931 1.00 . A A . 187 ILE HG12 1 1
6 8282 1 1 58 ILE HG13 H 9.652 5.273 -5.189 1.00 . A A . 187 ILE HG13 1 1
6 8283 1 1 58 ILE HG21 H 6.546 7.731 -3.997 1.00 . A A . 187 ILE HG21 1 1
6 8284 1 1 58 ILE HG22 H 6.421 5.987 -4.229 1.00 . A A . 187 ILE HG22 1 1
6 8285 1 1 58 ILE HG23 H 6.916 6.635 -2.666 1.00 . A A . 187 ILE HG23 1 1
6 8286 1 1 58 ILE N N 8.615 8.994 -4.926 1.00 . A A . 187 ILE N 1 1
6 8287 1 1 58 ILE O O 6.712 8.275 -6.714 1.00 . A A . 187 ILE O 1 1
6 8288 1 1 59 ARG C C 6.164 4.377 -8.107 1.00 . A A . 188 ARG C 1 1
6 8289 1 1 59 ARG CA C 6.228 5.884 -7.877 1.00 . A A . 188 ARG CA 1 1
6 8290 1 1 59 ARG CB C 6.619 6.611 -9.163 1.00 . A A . 188 ARG CB 1 1
6 8291 1 1 59 ARG CD C 8.583 6.969 -10.666 1.00 . A A . 188 ARG CD 1 1
6 8292 1 1 59 ARG CG C 7.878 5.969 -9.747 1.00 . A A . 188 ARG CG 1 1
6 8293 1 1 59 ARG CZ C 9.840 6.709 -12.720 1.00 . A A . 188 ARG CZ 1 1
6 8294 1 1 59 ARG H H 7.947 5.459 -6.656 1.00 . A A . 188 ARG H 1 1
6 8295 1 1 59 ARG HA H 5.285 6.255 -7.506 1.00 . A A . 188 ARG HA 1 1
6 8296 1 1 59 ARG HB2 H 5.811 6.539 -9.877 1.00 . A A . 188 ARG HB2 1 1
6 8297 1 1 59 ARG HB3 H 6.814 7.650 -8.944 1.00 . A A . 188 ARG HB3 1 1
6 8298 1 1 59 ARG HD2 H 7.880 7.707 -11.028 1.00 . A A . 188 ARG HD2 1 1
6 8299 1 1 59 ARG HD3 H 9.398 7.449 -10.145 1.00 . A A . 188 ARG HD3 1 1
6 8300 1 1 59 ARG HE H 8.908 5.194 -11.839 1.00 . A A . 188 ARG HE 1 1
6 8301 1 1 59 ARG HG2 H 8.543 5.685 -8.945 1.00 . A A . 188 ARG HG2 1 1
6 8302 1 1 59 ARG HG3 H 7.605 5.093 -10.317 1.00 . A A . 188 ARG HG3 1 1
6 8303 1 1 59 ARG HH11 H 11.435 6.946 -11.534 1.00 . A A . 188 ARG HH11 1 1
6 8304 1 1 59 ARG HH12 H 11.620 7.512 -13.161 1.00 . A A . 188 ARG HH12 1 1
6 8305 1 1 59 ARG HH21 H 8.415 6.602 -14.121 1.00 . A A . 188 ARG HH21 1 1
6 8306 1 1 59 ARG HH22 H 9.910 7.317 -14.626 1.00 . A A . 188 ARG HH22 1 1
6 8307 1 1 59 ARG N N 7.327 6.175 -6.914 1.00 . A A . 188 ARG N 1 1
6 8308 1 1 59 ARG NE N 9.110 6.151 -11.793 1.00 . A A . 188 ARG NE 1 1
6 8309 1 1 59 ARG NH1 N 11.060 7.085 -12.450 1.00 . A A . 188 ARG NH1 1 1
6 8310 1 1 59 ARG NH2 N 9.351 6.890 -13.915 1.00 . A A . 188 ARG NH2 1 1
6 8311 1 1 59 ARG O O 7.108 3.779 -8.580 1.00 . A A . 188 ARG O 1 1
6 8312 1 1 60 VAL C C 6.206 1.613 -7.305 1.00 . A A . 189 VAL C 1 1
6 8313 1 1 60 VAL CA C 4.978 2.279 -7.938 1.00 . A A . 189 VAL CA 1 1
6 8314 1 1 60 VAL CB C 4.907 2.043 -9.460 1.00 . A A . 189 VAL CB 1 1
6 8315 1 1 60 VAL CG1 C 4.563 3.353 -10.175 1.00 . A A . 189 VAL CG1 1 1
6 8316 1 1 60 VAL CG2 C 6.246 1.521 -9.991 1.00 . A A . 189 VAL CG2 1 1
6 8317 1 1 60 VAL H H 4.327 4.245 -7.362 1.00 . A A . 189 VAL H 1 1
6 8318 1 1 60 VAL HA H 4.078 1.910 -7.469 1.00 . A A . 189 VAL HA 1 1
6 8319 1 1 60 VAL HB H 4.133 1.319 -9.666 1.00 . A A . 189 VAL HB 1 1
6 8320 1 1 60 VAL HG11 H 3.847 3.907 -9.585 1.00 . A A . 189 VAL HG11 1 1
6 8321 1 1 60 VAL HG12 H 5.459 3.941 -10.301 1.00 . A A . 189 VAL HG12 1 1
6 8322 1 1 60 VAL HG13 H 4.137 3.133 -11.144 1.00 . A A . 189 VAL HG13 1 1
6 8323 1 1 60 VAL HG21 H 6.547 0.657 -9.419 1.00 . A A . 189 VAL HG21 1 1
6 8324 1 1 60 VAL HG22 H 6.137 1.243 -11.029 1.00 . A A . 189 VAL HG22 1 1
6 8325 1 1 60 VAL HG23 H 6.996 2.290 -9.902 1.00 . A A . 189 VAL HG23 1 1
6 8326 1 1 60 VAL N N 5.074 3.751 -7.757 1.00 . A A . 189 VAL N 1 1
6 8327 1 1 60 VAL O O 7.313 1.722 -7.795 1.00 . A A . 189 VAL O 1 1
6 8328 1 1 61 GLY C C 8.031 -0.466 -6.548 1.00 . A A . 190 GLY C 1 1
6 8329 1 1 61 GLY CA C 7.168 0.276 -5.525 1.00 . A A . 190 GLY CA 1 1
6 8330 1 1 61 GLY H H 5.121 0.874 -5.820 1.00 . A A . 190 GLY H 1 1
6 8331 1 1 61 GLY HA2 H 7.767 1.025 -5.026 1.00 . A A . 190 GLY HA2 1 1
6 8332 1 1 61 GLY HA3 H 6.796 -0.429 -4.798 1.00 . A A . 190 GLY HA3 1 1
6 8333 1 1 61 GLY N N 6.019 0.937 -6.206 1.00 . A A . 190 GLY N 1 1
6 8334 1 1 61 GLY O O 9.139 -0.871 -6.257 1.00 . A A . 190 GLY O 1 1
6 8335 1 1 62 SER C C 8.526 -2.832 -8.332 1.00 . A A . 191 SER C 1 1
6 8336 1 1 62 SER CA C 8.338 -1.379 -8.766 1.00 . A A . 191 SER CA 1 1
6 8337 1 1 62 SER CB C 9.681 -0.651 -8.805 1.00 . A A . 191 SER CB 1 1
6 8338 1 1 62 SER H H 6.641 -0.328 -7.959 1.00 . A A . 191 SER H 1 1
6 8339 1 1 62 SER HA H 7.861 -1.330 -9.730 1.00 . A A . 191 SER HA 1 1
6 8340 1 1 62 SER HB2 H 9.521 0.409 -8.699 1.00 . A A . 191 SER HB2 1 1
6 8341 1 1 62 SER HB3 H 10.303 -1.002 -7.991 1.00 . A A . 191 SER HB3 1 1
6 8342 1 1 62 SER HG H 9.699 -0.687 -10.751 1.00 . A A . 191 SER HG 1 1
6 8343 1 1 62 SER N N 7.536 -0.656 -7.741 1.00 . A A . 191 SER N 1 1
6 8344 1 1 62 SER O O 7.648 -3.423 -7.736 1.00 . A A . 191 SER O 1 1
6 8345 1 1 62 SER OG O 10.317 -0.905 -10.051 1.00 . A A . 191 SER OG 1 1
6 8346 1 1 63 GLU C C 9.934 -4.897 -6.670 1.00 . A A . 192 GLU C 1 1
6 8347 1 1 63 GLU CA C 9.910 -4.817 -8.198 1.00 . A A . 192 GLU CA 1 1
6 8348 1 1 63 GLU CB C 11.280 -5.173 -8.778 1.00 . A A . 192 GLU CB 1 1
6 8349 1 1 63 GLU CD C 12.220 -7.058 -7.433 1.00 . A A . 192 GLU CD 1 1
6 8350 1 1 63 GLU CG C 11.482 -6.689 -8.722 1.00 . A A . 192 GLU CG 1 1
6 8351 1 1 63 GLU H H 10.361 -2.905 -9.087 1.00 . A A . 192 GLU H 1 1
6 8352 1 1 63 GLU HA H 9.154 -5.469 -8.601 1.00 . A A . 192 GLU HA 1 1
6 8353 1 1 63 GLU HB2 H 11.332 -4.840 -9.805 1.00 . A A . 192 GLU HB2 1 1
6 8354 1 1 63 GLU HB3 H 12.052 -4.687 -8.201 1.00 . A A . 192 GLU HB3 1 1
6 8355 1 1 63 GLU HG2 H 10.520 -7.180 -8.740 1.00 . A A . 192 GLU HG2 1 1
6 8356 1 1 63 GLU HG3 H 12.065 -7.006 -9.572 1.00 . A A . 192 GLU HG3 1 1
6 8357 1 1 63 GLU N N 9.665 -3.406 -8.613 1.00 . A A . 192 GLU N 1 1
6 8358 1 1 63 GLU O O 10.905 -4.531 -6.039 1.00 . A A . 192 GLU O 1 1
6 8359 1 1 63 GLU OE1 O 11.707 -6.749 -6.370 1.00 . A A . 192 GLU OE1 1 1
6 8360 1 1 63 GLU OE2 O 13.285 -7.645 -7.531 1.00 . A A . 192 GLU OE2 1 1
6 8361 1 1 64 VAL C C 7.819 -6.473 -4.129 1.00 . A A . 193 VAL C 1 1
6 8362 1 1 64 VAL CA C 8.840 -5.431 -4.579 1.00 . A A . 193 VAL CA 1 1
6 8363 1 1 64 VAL CB C 8.405 -4.034 -4.130 1.00 . A A . 193 VAL CB 1 1
6 8364 1 1 64 VAL CG1 C 9.377 -2.988 -4.678 1.00 . A A . 193 VAL CG1 1 1
6 8365 1 1 64 VAL CG2 C 6.997 -3.747 -4.658 1.00 . A A . 193 VAL CG2 1 1
6 8366 1 1 64 VAL H H 8.088 -5.639 -6.591 1.00 . A A . 193 VAL H 1 1
6 8367 1 1 64 VAL HA H 9.815 -5.659 -4.185 1.00 . A A . 193 VAL HA 1 1
6 8368 1 1 64 VAL HB H 8.401 -3.988 -3.051 1.00 . A A . 193 VAL HB 1 1
6 8369 1 1 64 VAL HG11 H 10.391 -3.290 -4.464 1.00 . A A . 193 VAL HG11 1 1
6 8370 1 1 64 VAL HG12 H 9.244 -2.898 -5.747 1.00 . A A . 193 VAL HG12 1 1
6 8371 1 1 64 VAL HG13 H 9.179 -2.034 -4.210 1.00 . A A . 193 VAL HG13 1 1
6 8372 1 1 64 VAL HG21 H 6.936 -4.040 -5.696 1.00 . A A . 193 VAL HG21 1 1
6 8373 1 1 64 VAL HG22 H 6.276 -4.306 -4.082 1.00 . A A . 193 VAL HG22 1 1
6 8374 1 1 64 VAL HG23 H 6.790 -2.691 -4.570 1.00 . A A . 193 VAL HG23 1 1
6 8375 1 1 64 VAL N N 8.870 -5.355 -6.068 1.00 . A A . 193 VAL N 1 1
6 8376 1 1 64 VAL O O 7.711 -7.541 -4.696 1.00 . A A . 193 VAL O 1 1
6 8377 1 1 65 GLU C C 5.221 -6.517 -1.498 1.00 . A A . 194 GLU C 1 1
6 8378 1 1 65 GLU CA C 6.048 -7.140 -2.627 1.00 . A A . 194 GLU CA 1 1
6 8379 1 1 65 GLU CB C 6.848 -8.340 -2.120 1.00 . A A . 194 GLU CB 1 1
6 8380 1 1 65 GLU CD C 6.594 -8.766 0.329 1.00 . A A . 194 GLU CD 1 1
6 8381 1 1 65 GLU CG C 7.415 -8.031 -0.733 1.00 . A A . 194 GLU CG 1 1
6 8382 1 1 65 GLU H H 7.177 -5.304 -2.664 1.00 . A A . 194 GLU H 1 1
6 8383 1 1 65 GLU HA H 5.409 -7.441 -3.443 1.00 . A A . 194 GLU HA 1 1
6 8384 1 1 65 GLU HB2 H 6.202 -9.203 -2.062 1.00 . A A . 194 GLU HB2 1 1
6 8385 1 1 65 GLU HB3 H 7.661 -8.543 -2.801 1.00 . A A . 194 GLU HB3 1 1
6 8386 1 1 65 GLU HG2 H 8.443 -8.356 -0.684 1.00 . A A . 194 GLU HG2 1 1
6 8387 1 1 65 GLU HG3 H 7.363 -6.968 -0.553 1.00 . A A . 194 GLU HG3 1 1
6 8388 1 1 65 GLU N N 7.069 -6.170 -3.110 1.00 . A A . 194 GLU N 1 1
6 8389 1 1 65 GLU O O 5.626 -5.552 -0.880 1.00 . A A . 194 GLU O 1 1
6 8390 1 1 65 GLU OE1 O 5.630 -9.415 -0.041 1.00 . A A . 194 GLU OE1 1 1
6 8391 1 1 65 GLU OE2 O 6.943 -8.666 1.493 1.00 . A A . 194 GLU OE2 1 1
6 8392 1 1 66 ILE C C 2.947 -7.553 0.935 1.00 . A A . 195 ILE C 1 1
6 8393 1 1 66 ILE CA C 3.217 -6.492 -0.134 1.00 . A A . 195 ILE CA 1 1
6 8394 1 1 66 ILE CB C 1.903 -6.068 -0.802 1.00 . A A . 195 ILE CB 1 1
6 8395 1 1 66 ILE CD1 C 0.413 -6.377 -2.784 1.00 . A A . 195 ILE CD1 1 1
6 8396 1 1 66 ILE CG1 C 1.711 -6.834 -2.115 1.00 . A A . 195 ILE CG1 1 1
6 8397 1 1 66 ILE CG2 C 1.936 -4.567 -1.092 1.00 . A A . 195 ILE CG2 1 1
6 8398 1 1 66 ILE H H 3.755 -7.836 -1.733 1.00 . A A . 195 ILE H 1 1
6 8399 1 1 66 ILE HA H 3.697 -5.632 0.306 1.00 . A A . 195 ILE HA 1 1
6 8400 1 1 66 ILE HB H 1.080 -6.283 -0.137 1.00 . A A . 195 ILE HB 1 1
6 8401 1 1 66 ILE HD11 H -0.281 -6.038 -2.029 1.00 . A A . 195 ILE HD11 1 1
6 8402 1 1 66 ILE HD12 H 0.626 -5.567 -3.467 1.00 . A A . 195 ILE HD12 1 1
6 8403 1 1 66 ILE HD13 H -0.021 -7.202 -3.329 1.00 . A A . 195 ILE HD13 1 1
6 8404 1 1 66 ILE HG12 H 2.545 -6.636 -2.773 1.00 . A A . 195 ILE HG12 1 1
6 8405 1 1 66 ILE HG13 H 1.655 -7.892 -1.911 1.00 . A A . 195 ILE HG13 1 1
6 8406 1 1 66 ILE HG21 H 2.498 -4.063 -0.320 1.00 . A A . 195 ILE HG21 1 1
6 8407 1 1 66 ILE HG22 H 2.407 -4.395 -2.049 1.00 . A A . 195 ILE HG22 1 1
6 8408 1 1 66 ILE HG23 H 0.927 -4.182 -1.114 1.00 . A A . 195 ILE HG23 1 1
6 8409 1 1 66 ILE N N 4.065 -7.058 -1.224 1.00 . A A . 195 ILE N 1 1
6 8410 1 1 66 ILE O O 3.236 -8.719 0.756 1.00 . A A . 195 ILE O 1 1
6 8411 1 1 67 VAL C C 0.871 -7.683 3.927 1.00 . A A . 196 VAL C 1 1
6 8412 1 1 67 VAL CA C 2.099 -8.134 3.132 1.00 . A A . 196 VAL CA 1 1
6 8413 1 1 67 VAL CB C 3.344 -8.130 4.019 1.00 . A A . 196 VAL CB 1 1
6 8414 1 1 67 VAL CG1 C 3.659 -6.696 4.449 1.00 . A A . 196 VAL CG1 1 1
6 8415 1 1 67 VAL CG2 C 3.088 -8.988 5.259 1.00 . A A . 196 VAL CG2 1 1
6 8416 1 1 67 VAL H H 2.167 -6.209 2.169 1.00 . A A . 196 VAL H 1 1
6 8417 1 1 67 VAL HA H 1.943 -9.119 2.720 1.00 . A A . 196 VAL HA 1 1
6 8418 1 1 67 VAL HB H 4.181 -8.531 3.467 1.00 . A A . 196 VAL HB 1 1
6 8419 1 1 67 VAL HG11 H 2.757 -6.104 4.415 1.00 . A A . 196 VAL HG11 1 1
6 8420 1 1 67 VAL HG12 H 4.049 -6.700 5.456 1.00 . A A . 196 VAL HG12 1 1
6 8421 1 1 67 VAL HG13 H 4.392 -6.272 3.780 1.00 . A A . 196 VAL HG13 1 1
6 8422 1 1 67 VAL HG21 H 2.025 -9.050 5.441 1.00 . A A . 196 VAL HG21 1 1
6 8423 1 1 67 VAL HG22 H 3.486 -9.979 5.099 1.00 . A A . 196 VAL HG22 1 1
6 8424 1 1 67 VAL HG23 H 3.574 -8.540 6.114 1.00 . A A . 196 VAL HG23 1 1
6 8425 1 1 67 VAL N N 2.393 -7.155 2.048 1.00 . A A . 196 VAL N 1 1
6 8426 1 1 67 VAL O O 0.984 -7.157 5.016 1.00 . A A . 196 VAL O 1 1
6 8427 1 1 68 ASP C C -1.420 -7.784 5.599 1.00 . A A . 197 ASP C 1 1
6 8428 1 1 68 ASP CA C -1.537 -7.460 4.108 1.00 . A A . 197 ASP CA 1 1
6 8429 1 1 68 ASP CB C -2.662 -8.274 3.470 1.00 . A A . 197 ASP CB 1 1
6 8430 1 1 68 ASP CG C -3.940 -8.114 4.295 1.00 . A A . 197 ASP CG 1 1
6 8431 1 1 68 ASP H H -0.368 -8.303 2.506 1.00 . A A . 197 ASP H 1 1
6 8432 1 1 68 ASP HA H -1.718 -6.406 3.965 1.00 . A A . 197 ASP HA 1 1
6 8433 1 1 68 ASP HB2 H -2.836 -7.921 2.463 1.00 . A A . 197 ASP HB2 1 1
6 8434 1 1 68 ASP HB3 H -2.382 -9.316 3.442 1.00 . A A . 197 ASP HB3 1 1
6 8435 1 1 68 ASP N N -0.301 -7.880 3.388 1.00 . A A . 197 ASP N 1 1
6 8436 1 1 68 ASP O O -0.878 -8.802 5.983 1.00 . A A . 197 ASP O 1 1
6 8437 1 1 68 ASP OD1 O -4.342 -6.983 4.516 1.00 . A A . 197 ASP OD1 1 1
6 8438 1 1 68 ASP OD2 O -4.496 -9.125 4.692 1.00 . A A . 197 ASP OD2 1 1
6 8439 1 1 69 ARG C C -3.151 -6.779 8.592 1.00 . A A . 198 ARG C 1 1
6 8440 1 1 69 ARG CA C -1.843 -7.185 7.907 1.00 . A A . 198 ARG CA 1 1
6 8441 1 1 69 ARG CB C -0.686 -6.314 8.402 1.00 . A A . 198 ARG CB 1 1
6 8442 1 1 69 ARG CD C 0.845 -6.168 10.371 1.00 . A A . 198 ARG CD 1 1
6 8443 1 1 69 ARG CG C 0.180 -7.119 9.372 1.00 . A A . 198 ARG CG 1 1
6 8444 1 1 69 ARG CZ C -0.281 -5.086 12.222 1.00 . A A . 198 ARG CZ 1 1
6 8445 1 1 69 ARG H H -2.356 -6.113 6.116 1.00 . A A . 198 ARG H 1 1
6 8446 1 1 69 ARG HA H -1.626 -8.221 8.091 1.00 . A A . 198 ARG HA 1 1
6 8447 1 1 69 ARG HB2 H -0.088 -6.000 7.559 1.00 . A A . 198 ARG HB2 1 1
6 8448 1 1 69 ARG HB3 H -1.080 -5.446 8.908 1.00 . A A . 198 ARG HB3 1 1
6 8449 1 1 69 ARG HD2 H 1.835 -6.522 10.623 1.00 . A A . 198 ARG HD2 1 1
6 8450 1 1 69 ARG HD3 H 0.892 -5.169 9.966 1.00 . A A . 198 ARG HD3 1 1
6 8451 1 1 69 ARG HE H -0.438 -7.034 11.869 1.00 . A A . 198 ARG HE 1 1
6 8452 1 1 69 ARG HG2 H -0.438 -7.828 9.904 1.00 . A A . 198 ARG HG2 1 1
6 8453 1 1 69 ARG HG3 H 0.943 -7.648 8.821 1.00 . A A . 198 ARG HG3 1 1
6 8454 1 1 69 ARG HH11 H -0.428 -3.963 10.572 1.00 . A A . 198 ARG HH11 1 1
6 8455 1 1 69 ARG HH12 H -0.657 -3.126 12.071 1.00 . A A . 198 ARG HH12 1 1
6 8456 1 1 69 ARG HH21 H -0.191 -5.951 14.025 1.00 . A A . 198 ARG HH21 1 1
6 8457 1 1 69 ARG HH22 H -0.520 -4.251 14.026 1.00 . A A . 198 ARG HH22 1 1
6 8458 1 1 69 ARG N N -1.924 -6.926 6.444 1.00 . A A . 198 ARG N 1 1
6 8459 1 1 69 ARG NE N -0.038 -6.190 11.570 1.00 . A A . 198 ARG NE 1 1
6 8460 1 1 69 ARG NH1 N -0.470 -3.972 11.571 1.00 . A A . 198 ARG NH1 1 1
6 8461 1 1 69 ARG NH2 N -0.335 -5.097 13.526 1.00 . A A . 198 ARG NH2 1 1
6 8462 1 1 69 ARG O O -4.112 -6.410 7.947 1.00 . A A . 198 ARG O 1 1
6 8463 1 1 70 ASP C C -5.044 -5.196 10.010 1.00 . A A . 199 ASP C 1 1
6 8464 1 1 70 ASP CA C -4.441 -6.465 10.621 1.00 . A A . 199 ASP CA 1 1
6 8465 1 1 70 ASP CB C -3.997 -6.207 12.061 1.00 . A A . 199 ASP CB 1 1
6 8466 1 1 70 ASP CG C -4.669 -7.218 12.993 1.00 . A A . 199 ASP CG 1 1
6 8467 1 1 70 ASP H H -2.408 -7.147 10.397 1.00 . A A . 199 ASP H 1 1
6 8468 1 1 70 ASP HA H -5.155 -7.272 10.595 1.00 . A A . 199 ASP HA 1 1
6 8469 1 1 70 ASP HB2 H -2.923 -6.310 12.131 1.00 . A A . 199 ASP HB2 1 1
6 8470 1 1 70 ASP HB3 H -4.282 -5.207 12.353 1.00 . A A . 199 ASP HB3 1 1
6 8471 1 1 70 ASP N N -3.195 -6.846 9.895 1.00 . A A . 199 ASP N 1 1
6 8472 1 1 70 ASP O O -4.647 -4.094 10.329 1.00 . A A . 199 ASP O 1 1
6 8473 1 1 70 ASP OD1 O -5.868 -7.107 13.189 1.00 . A A . 199 ASP OD1 1 1
6 8474 1 1 70 ASP OD2 O -3.973 -8.084 13.495 1.00 . A A . 199 ASP OD2 1 1
6 8475 1 1 71 GLY C C -5.538 -3.153 8.102 1.00 . A A . 200 GLY C 1 1
6 8476 1 1 71 GLY CA C -6.627 -4.148 8.505 1.00 . A A . 200 GLY CA 1 1
6 8477 1 1 71 GLY H H -6.307 -6.243 8.892 1.00 . A A . 200 GLY H 1 1
6 8478 1 1 71 GLY HA2 H -7.182 -4.452 7.629 1.00 . A A . 200 GLY HA2 1 1
6 8479 1 1 71 GLY HA3 H -7.296 -3.679 9.210 1.00 . A A . 200 GLY HA3 1 1
6 8480 1 1 71 GLY N N -6.001 -5.345 9.135 1.00 . A A . 200 GLY N 1 1
6 8481 1 1 71 GLY O O -5.755 -1.958 8.073 1.00 . A A . 200 GLY O 1 1
6 8482 1 1 72 HIS C C -2.318 -3.425 6.415 1.00 . A A . 201 HIS C 1 1
6 8483 1 1 72 HIS CA C -3.265 -2.719 7.388 1.00 . A A . 201 HIS CA 1 1
6 8484 1 1 72 HIS CB C -2.540 -2.373 8.688 1.00 . A A . 201 HIS CB 1 1
6 8485 1 1 72 HIS CD2 C -1.008 -0.340 9.341 1.00 . A A . 201 HIS CD2 1 1
6 8486 1 1 72 HIS CE1 C -0.544 0.360 7.344 1.00 . A A . 201 HIS CE1 1 1
6 8487 1 1 72 HIS CG C -1.656 -1.177 8.467 1.00 . A A . 201 HIS CG 1 1
6 8488 1 1 72 HIS H H -4.212 -4.601 7.819 1.00 . A A . 201 HIS H 1 1
6 8489 1 1 72 HIS HA H -3.668 -1.826 6.942 1.00 . A A . 201 HIS HA 1 1
6 8490 1 1 72 HIS HB2 H -3.266 -2.148 9.457 1.00 . A A . 201 HIS HB2 1 1
6 8491 1 1 72 HIS HB3 H -1.936 -3.213 8.998 1.00 . A A . 201 HIS HB3 1 1
6 8492 1 1 72 HIS HD1 H -1.654 -1.095 6.350 1.00 . A A . 201 HIS HD1 1 1
6 8493 1 1 72 HIS HD2 H -1.038 -0.420 10.418 1.00 . A A . 201 HIS HD2 1 1
6 8494 1 1 72 HIS HE1 H -0.142 0.931 6.520 1.00 . A A . 201 HIS HE1 1 1
6 8495 1 1 72 HIS N N -4.367 -3.636 7.790 1.00 . A A . 201 HIS N 1 1
6 8496 1 1 72 HIS ND1 N -1.346 -0.712 7.198 1.00 . A A . 201 HIS ND1 1 1
6 8497 1 1 72 HIS NE2 N -0.307 0.629 8.630 1.00 . A A . 201 HIS NE2 1 1
6 8498 1 1 72 HIS O O -1.638 -4.367 6.769 1.00 . A A . 201 HIS O 1 1
6 8499 1 1 73 ILE C C -0.020 -2.882 4.147 1.00 . A A . 202 ILE C 1 1
6 8500 1 1 73 ILE CA C -1.359 -3.622 4.198 1.00 . A A . 202 ILE CA 1 1
6 8501 1 1 73 ILE CB C -2.086 -3.504 2.859 1.00 . A A . 202 ILE CB 1 1
6 8502 1 1 73 ILE CD1 C -4.128 -4.159 1.577 1.00 . A A . 202 ILE CD1 1 1
6 8503 1 1 73 ILE CG1 C -3.389 -4.305 2.909 1.00 . A A . 202 ILE CG1 1 1
6 8504 1 1 73 ILE CG2 C -1.195 -4.054 1.744 1.00 . A A . 202 ILE CG2 1 1
6 8505 1 1 73 ILE H H -2.822 -2.213 4.924 1.00 . A A . 202 ILE H 1 1
6 8506 1 1 73 ILE HA H -1.209 -4.661 4.446 1.00 . A A . 202 ILE HA 1 1
6 8507 1 1 73 ILE HB H -2.308 -2.465 2.663 1.00 . A A . 202 ILE HB 1 1
6 8508 1 1 73 ILE HD11 H -4.196 -3.113 1.317 1.00 . A A . 202 ILE HD11 1 1
6 8509 1 1 73 ILE HD12 H -3.586 -4.686 0.806 1.00 . A A . 202 ILE HD12 1 1
6 8510 1 1 73 ILE HD13 H -5.120 -4.573 1.669 1.00 . A A . 202 ILE HD13 1 1
6 8511 1 1 73 ILE HG12 H -3.164 -5.347 3.085 1.00 . A A . 202 ILE HG12 1 1
6 8512 1 1 73 ILE HG13 H -4.012 -3.931 3.707 1.00 . A A . 202 ILE HG13 1 1
6 8513 1 1 73 ILE HG21 H -0.194 -4.202 2.123 1.00 . A A . 202 ILE HG21 1 1
6 8514 1 1 73 ILE HG22 H -1.591 -4.996 1.397 1.00 . A A . 202 ILE HG22 1 1
6 8515 1 1 73 ILE HG23 H -1.168 -3.351 0.924 1.00 . A A . 202 ILE HG23 1 1
6 8516 1 1 73 ILE N N -2.266 -2.976 5.190 1.00 . A A . 202 ILE N 1 1
6 8517 1 1 73 ILE O O 0.039 -1.677 4.286 1.00 . A A . 202 ILE O 1 1
6 8518 1 1 74 THR C C 3.101 -3.312 2.581 1.00 . A A . 203 THR C 1 1
6 8519 1 1 74 THR CA C 2.387 -2.930 3.879 1.00 . A A . 203 THR CA 1 1
6 8520 1 1 74 THR CB C 3.153 -3.460 5.092 1.00 . A A . 203 THR CB 1 1
6 8521 1 1 74 THR CG2 C 4.212 -2.440 5.515 1.00 . A A . 203 THR CG2 1 1
6 8522 1 1 74 THR H H 0.983 -4.564 3.830 1.00 . A A . 203 THR H 1 1
6 8523 1 1 74 THR HA H 2.279 -1.859 3.949 1.00 . A A . 203 THR HA 1 1
6 8524 1 1 74 THR HB H 3.638 -4.389 4.834 1.00 . A A . 203 THR HB 1 1
6 8525 1 1 74 THR HG1 H 2.735 -3.595 6.987 1.00 . A A . 203 THR HG1 1 1
6 8526 1 1 74 THR HG21 H 4.793 -2.146 4.654 1.00 . A A . 203 THR HG21 1 1
6 8527 1 1 74 THR HG22 H 3.727 -1.572 5.936 1.00 . A A . 203 THR HG22 1 1
6 8528 1 1 74 THR HG23 H 4.863 -2.883 6.255 1.00 . A A . 203 THR HG23 1 1
6 8529 1 1 74 THR N N 1.053 -3.593 3.943 1.00 . A A . 203 THR N 1 1
6 8530 1 1 74 THR O O 2.826 -4.338 1.989 1.00 . A A . 203 THR O 1 1
6 8531 1 1 74 THR OG1 O 2.247 -3.678 6.164 1.00 . A A . 203 THR OG1 1 1
6 8532 1 1 75 LEU C C 6.243 -2.943 1.142 1.00 . A A . 204 LEU C 1 1
6 8533 1 1 75 LEU CA C 4.743 -2.820 0.871 1.00 . A A . 204 LEU CA 1 1
6 8534 1 1 75 LEU CB C 4.467 -1.640 -0.062 1.00 . A A . 204 LEU CB 1 1
6 8535 1 1 75 LEU CD1 C 3.725 -1.026 -2.367 1.00 . A A . 204 LEU CD1 1 1
6 8536 1 1 75 LEU CD2 C 5.628 -2.612 -2.048 1.00 . A A . 204 LEU CD2 1 1
6 8537 1 1 75 LEU CG C 4.279 -2.151 -1.491 1.00 . A A . 204 LEU CG 1 1
6 8538 1 1 75 LEU H H 4.224 -1.676 2.623 1.00 . A A . 204 LEU H 1 1
6 8539 1 1 75 LEU HA H 4.362 -3.730 0.438 1.00 . A A . 204 LEU HA 1 1
6 8540 1 1 75 LEU HB2 H 3.571 -1.131 0.259 1.00 . A A . 204 LEU HB2 1 1
6 8541 1 1 75 LEU HB3 H 5.300 -0.956 -0.034 1.00 . A A . 204 LEU HB3 1 1
6 8542 1 1 75 LEU HD11 H 2.867 -0.584 -1.884 1.00 . A A . 204 LEU HD11 1 1
6 8543 1 1 75 LEU HD12 H 4.487 -0.273 -2.509 1.00 . A A . 204 LEU HD12 1 1
6 8544 1 1 75 LEU HD13 H 3.433 -1.427 -3.327 1.00 . A A . 204 LEU HD13 1 1
6 8545 1 1 75 LEU HD21 H 6.339 -2.705 -1.240 1.00 . A A . 204 LEU HD21 1 1
6 8546 1 1 75 LEU HD22 H 5.509 -3.568 -2.535 1.00 . A A . 204 LEU HD22 1 1
6 8547 1 1 75 LEU HD23 H 5.989 -1.886 -2.762 1.00 . A A . 204 LEU HD23 1 1
6 8548 1 1 75 LEU HG H 3.586 -2.980 -1.490 1.00 . A A . 204 LEU HG 1 1
6 8549 1 1 75 LEU N N 4.016 -2.498 2.132 1.00 . A A . 204 LEU N 1 1
6 8550 1 1 75 LEU O O 6.842 -2.100 1.778 1.00 . A A . 204 LEU O 1 1
6 8551 1 1 76 SER C C 9.040 -4.212 -0.467 1.00 . A A . 205 SER C 1 1
6 8552 1 1 76 SER CA C 8.315 -4.166 0.878 1.00 . A A . 205 SER CA 1 1
6 8553 1 1 76 SER CB C 8.449 -5.502 1.610 1.00 . A A . 205 SER CB 1 1
6 8554 1 1 76 SER H H 6.352 -4.654 0.143 1.00 . A A . 205 SER H 1 1
6 8555 1 1 76 SER HA H 8.706 -3.369 1.491 1.00 . A A . 205 SER HA 1 1
6 8556 1 1 76 SER HB2 H 7.796 -5.512 2.467 1.00 . A A . 205 SER HB2 1 1
6 8557 1 1 76 SER HB3 H 8.173 -6.306 0.941 1.00 . A A . 205 SER HB3 1 1
6 8558 1 1 76 SER HG H 9.776 -6.122 2.889 1.00 . A A . 205 SER HG 1 1
6 8559 1 1 76 SER N N 6.855 -3.988 0.657 1.00 . A A . 205 SER N 1 1
6 8560 1 1 76 SER O O 8.721 -5.008 -1.329 1.00 . A A . 205 SER O 1 1
6 8561 1 1 76 SER OG O 9.792 -5.668 2.044 1.00 . A A . 205 SER OG 1 1
6 8562 1 1 77 HIS C C 12.144 -3.956 -1.754 1.00 . A A . 206 HIS C 1 1
6 8563 1 1 77 HIS CA C 10.755 -3.345 -1.945 1.00 . A A . 206 HIS CA 1 1
6 8564 1 1 77 HIS CB C 10.867 -1.866 -2.333 1.00 . A A . 206 HIS CB 1 1
6 8565 1 1 77 HIS CD2 C 8.297 -1.401 -2.003 1.00 . A A . 206 HIS CD2 1 1
6 8566 1 1 77 HIS CE1 C 8.454 0.486 -0.951 1.00 . A A . 206 HIS CE1 1 1
6 8567 1 1 77 HIS CG C 9.637 -1.122 -1.882 1.00 . A A . 206 HIS CG 1 1
6 8568 1 1 77 HIS H H 10.246 -2.723 0.054 1.00 . A A . 206 HIS H 1 1
6 8569 1 1 77 HIS HA H 10.208 -3.884 -2.701 1.00 . A A . 206 HIS HA 1 1
6 8570 1 1 77 HIS HB2 H 11.738 -1.437 -1.860 1.00 . A A . 206 HIS HB2 1 1
6 8571 1 1 77 HIS HB3 H 10.963 -1.781 -3.405 1.00 . A A . 206 HIS HB3 1 1
6 8572 1 1 77 HIS HD1 H 10.533 0.563 -0.963 1.00 . A A . 206 HIS HD1 1 1
6 8573 1 1 77 HIS HD2 H 7.883 -2.275 -2.482 1.00 . A A . 206 HIS HD2 1 1
6 8574 1 1 77 HIS HE1 H 8.203 1.401 -0.434 1.00 . A A . 206 HIS HE1 1 1
6 8575 1 1 77 HIS N N 10.010 -3.359 -0.654 1.00 . A A . 206 HIS N 1 1
6 8576 1 1 77 HIS ND1 N 9.713 0.086 -1.208 1.00 . A A . 206 HIS ND1 1 1
6 8577 1 1 77 HIS NE2 N 7.553 -0.384 -1.415 1.00 . A A . 206 HIS NE2 1 1
6 8578 1 1 77 HIS O O 12.657 -4.022 -0.655 1.00 . A A . 206 HIS O 1 1
6 8579 1 1 78 ASN C C 15.108 -3.977 -2.162 1.00 . A A . 207 ASN C 1 1
6 8580 1 1 78 ASN CA C 14.113 -5.012 -2.693 1.00 . A A . 207 ASN CA 1 1
6 8581 1 1 78 ASN CB C 14.486 -5.438 -4.113 1.00 . A A . 207 ASN CB 1 1
6 8582 1 1 78 ASN CG C 14.035 -6.880 -4.350 1.00 . A A . 207 ASN CG 1 1
6 8583 1 1 78 ASN H H 12.325 -4.344 -3.693 1.00 . A A . 207 ASN H 1 1
6 8584 1 1 78 ASN HA H 14.082 -5.874 -2.045 1.00 . A A . 207 ASN HA 1 1
6 8585 1 1 78 ASN HB2 H 14.000 -4.786 -4.824 1.00 . A A . 207 ASN HB2 1 1
6 8586 1 1 78 ASN HB3 H 15.557 -5.372 -4.239 1.00 . A A . 207 ASN HB3 1 1
6 8587 1 1 78 ASN HD21 H 12.384 -6.692 -3.264 1.00 . A A . 207 ASN HD21 1 1
6 8588 1 1 78 ASN HD22 H 12.626 -8.222 -3.960 1.00 . A A . 207 ASN HD22 1 1
6 8589 1 1 78 ASN N N 12.757 -4.405 -2.816 1.00 . A A . 207 ASN N 1 1
6 8590 1 1 78 ASN ND2 N 12.923 -7.300 -3.813 1.00 . A A . 207 ASN ND2 1 1
6 8591 1 1 78 ASN O O 15.957 -3.492 -2.883 1.00 . A A . 207 ASN O 1 1
6 8592 1 1 78 ASN OD1 O 14.703 -7.633 -5.031 1.00 . A A . 207 ASN OD1 1 1
6 8593 1 1 79 GLY C C 15.289 -1.928 0.853 1.00 . A A . 208 GLY C 1 1
6 8594 1 1 79 GLY CA C 15.950 -2.633 -0.333 1.00 . A A . 208 GLY CA 1 1
6 8595 1 1 79 GLY H H 14.318 -4.038 -0.341 1.00 . A A . 208 GLY H 1 1
6 8596 1 1 79 GLY HA2 H 16.850 -3.132 0.000 1.00 . A A . 208 GLY HA2 1 1
6 8597 1 1 79 GLY HA3 H 16.201 -1.902 -1.086 1.00 . A A . 208 GLY HA3 1 1
6 8598 1 1 79 GLY N N 15.010 -3.636 -0.907 1.00 . A A . 208 GLY N 1 1
6 8599 1 1 79 GLY O O 15.952 -1.364 1.700 1.00 . A A . 208 GLY O 1 1
6 8600 1 1 80 LYS C C 11.778 -1.232 1.792 1.00 . A A . 209 LYS C 1 1
6 8601 1 1 80 LYS CA C 13.285 -1.284 2.056 1.00 . A A . 209 LYS CA 1 1
6 8602 1 1 80 LYS CB C 13.869 0.129 2.103 1.00 . A A . 209 LYS CB 1 1
6 8603 1 1 80 LYS CD C 15.282 1.703 3.432 1.00 . A A . 209 LYS CD 1 1
6 8604 1 1 80 LYS CE C 16.341 1.725 2.327 1.00 . A A . 209 LYS CE 1 1
6 8605 1 1 80 LYS CG C 14.581 0.344 3.440 1.00 . A A . 209 LYS CG 1 1
6 8606 1 1 80 LYS H H 13.465 -2.414 0.229 1.00 . A A . 209 LYS H 1 1
6 8607 1 1 80 LYS HA H 13.489 -1.797 2.982 1.00 . A A . 209 LYS HA 1 1
6 8608 1 1 80 LYS HB2 H 14.574 0.254 1.294 1.00 . A A . 209 LYS HB2 1 1
6 8609 1 1 80 LYS HB3 H 13.072 0.851 2.001 1.00 . A A . 209 LYS HB3 1 1
6 8610 1 1 80 LYS HD2 H 14.557 2.483 3.252 1.00 . A A . 209 LYS HD2 1 1
6 8611 1 1 80 LYS HD3 H 15.758 1.868 4.387 1.00 . A A . 209 LYS HD3 1 1
6 8612 1 1 80 LYS HE2 H 16.483 0.731 1.925 1.00 . A A . 209 LYS HE2 1 1
6 8613 1 1 80 LYS HE3 H 16.056 2.411 1.546 1.00 . A A . 209 LYS HE3 1 1
6 8614 1 1 80 LYS HG2 H 13.856 0.317 4.242 1.00 . A A . 209 LYS HG2 1 1
6 8615 1 1 80 LYS HG3 H 15.311 -0.436 3.588 1.00 . A A . 209 LYS HG3 1 1
6 8616 1 1 80 LYS HZ1 H 17.593 1.878 3.984 1.00 . A A . 209 LYS HZ1 1 1
6 8617 1 1 80 LYS HZ2 H 18.414 1.813 2.501 1.00 . A A . 209 LYS HZ2 1 1
6 8618 1 1 80 LYS HZ3 H 17.617 3.240 2.968 1.00 . A A . 209 LYS HZ3 1 1
6 8619 1 1 80 LYS N N 13.984 -1.954 0.922 1.00 . A A . 209 LYS N 1 1
6 8620 1 1 80 LYS NZ N 17.585 2.200 2.995 1.00 . A A . 209 LYS NZ 1 1
6 8621 1 1 80 LYS O O 11.337 -1.159 0.663 1.00 . A A . 209 LYS O 1 1
6 8622 1 1 81 ASP C C 8.999 0.216 2.819 1.00 . A A . 210 ASP C 1 1
6 8623 1 1 81 ASP CA C 9.507 -1.217 2.636 1.00 . A A . 210 ASP CA 1 1
6 8624 1 1 81 ASP CB C 8.935 -2.134 3.718 1.00 . A A . 210 ASP CB 1 1
6 8625 1 1 81 ASP CG C 9.587 -1.813 5.065 1.00 . A A . 210 ASP CG 1 1
6 8626 1 1 81 ASP H H 11.358 -1.324 3.730 1.00 . A A . 210 ASP H 1 1
6 8627 1 1 81 ASP HA H 9.241 -1.589 1.660 1.00 . A A . 210 ASP HA 1 1
6 8628 1 1 81 ASP HB2 H 7.870 -1.981 3.790 1.00 . A A . 210 ASP HB2 1 1
6 8629 1 1 81 ASP HB3 H 9.135 -3.163 3.460 1.00 . A A . 210 ASP HB3 1 1
6 8630 1 1 81 ASP N N 10.984 -1.266 2.828 1.00 . A A . 210 ASP N 1 1
6 8631 1 1 81 ASP O O 9.770 1.147 2.940 1.00 . A A . 210 ASP O 1 1
6 8632 1 1 81 ASP OD1 O 9.139 -0.880 5.710 1.00 . A A . 210 ASP OD1 1 1
6 8633 1 1 81 ASP OD2 O 10.522 -2.508 5.428 1.00 . A A . 210 ASP OD2 1 1
6 8634 1 1 82 VAL C C 5.714 1.704 3.530 1.00 . A A . 211 VAL C 1 1
6 8635 1 1 82 VAL CA C 7.154 1.774 3.014 1.00 . A A . 211 VAL CA 1 1
6 8636 1 1 82 VAL CB C 7.195 2.396 1.620 1.00 . A A . 211 VAL CB 1 1
6 8637 1 1 82 VAL CG1 C 6.182 1.691 0.716 1.00 . A A . 211 VAL CG1 1 1
6 8638 1 1 82 VAL CG2 C 6.844 3.883 1.714 1.00 . A A . 211 VAL CG2 1 1
6 8639 1 1 82 VAL H H 7.101 -0.364 2.741 1.00 . A A . 211 VAL H 1 1
6 8640 1 1 82 VAL HA H 7.769 2.345 3.691 1.00 . A A . 211 VAL HA 1 1
6 8641 1 1 82 VAL HB H 8.186 2.284 1.205 1.00 . A A . 211 VAL HB 1 1
6 8642 1 1 82 VAL HG11 H 5.198 1.760 1.155 1.00 . A A . 211 VAL HG11 1 1
6 8643 1 1 82 VAL HG12 H 6.177 2.162 -0.256 1.00 . A A . 211 VAL HG12 1 1
6 8644 1 1 82 VAL HG13 H 6.456 0.651 0.609 1.00 . A A . 211 VAL HG13 1 1
6 8645 1 1 82 VAL HG21 H 7.497 4.361 2.428 1.00 . A A . 211 VAL HG21 1 1
6 8646 1 1 82 VAL HG22 H 6.968 4.344 0.746 1.00 . A A . 211 VAL HG22 1 1
6 8647 1 1 82 VAL HG23 H 5.819 3.991 2.036 1.00 . A A . 211 VAL HG23 1 1
6 8648 1 1 82 VAL N N 7.707 0.400 2.841 1.00 . A A . 211 VAL N 1 1
6 8649 1 1 82 VAL O O 5.081 0.667 3.495 1.00 . A A . 211 VAL O 1 1
6 8650 1 1 83 GLU C C 2.802 2.624 3.369 1.00 . A A . 212 GLU C 1 1
6 8651 1 1 83 GLU CA C 3.792 2.796 4.524 1.00 . A A . 212 GLU CA 1 1
6 8652 1 1 83 GLU CB C 3.610 4.162 5.185 1.00 . A A . 212 GLU CB 1 1
6 8653 1 1 83 GLU CD C 5.098 5.467 6.710 1.00 . A A . 212 GLU CD 1 1
6 8654 1 1 83 GLU CG C 4.307 4.168 6.548 1.00 . A A . 212 GLU CG 1 1
6 8655 1 1 83 GLU H H 5.717 3.627 4.026 1.00 . A A . 212 GLU H 1 1
6 8656 1 1 83 GLU HA H 3.661 2.013 5.254 1.00 . A A . 212 GLU HA 1 1
6 8657 1 1 83 GLU HB2 H 4.042 4.927 4.556 1.00 . A A . 212 GLU HB2 1 1
6 8658 1 1 83 GLU HB3 H 2.557 4.359 5.322 1.00 . A A . 212 GLU HB3 1 1
6 8659 1 1 83 GLU HG2 H 3.566 4.096 7.331 1.00 . A A . 212 GLU HG2 1 1
6 8660 1 1 83 GLU HG3 H 4.982 3.328 6.612 1.00 . A A . 212 GLU HG3 1 1
6 8661 1 1 83 GLU N N 5.191 2.800 4.008 1.00 . A A . 212 GLU N 1 1
6 8662 1 1 83 GLU O O 2.980 3.170 2.300 1.00 . A A . 212 GLU O 1 1
6 8663 1 1 83 GLU OE1 O 4.474 6.510 6.811 1.00 . A A . 212 GLU OE1 1 1
6 8664 1 1 83 GLU OE2 O 6.316 5.397 6.730 1.00 . A A . 212 GLU OE2 1 1
6 8665 1 1 84 LEU C C -0.639 1.474 3.088 1.00 . A A . 213 LEU C 1 1
6 8666 1 1 84 LEU CA C 0.759 1.662 2.491 1.00 . A A . 213 LEU CA 1 1
6 8667 1 1 84 LEU CB C 1.212 0.391 1.772 1.00 . A A . 213 LEU CB 1 1
6 8668 1 1 84 LEU CD1 C -0.693 0.520 0.162 1.00 . A A . 213 LEU CD1 1 1
6 8669 1 1 84 LEU CD2 C 1.429 1.743 -0.317 1.00 . A A . 213 LEU CD2 1 1
6 8670 1 1 84 LEU CG C 0.830 0.475 0.294 1.00 . A A . 213 LEU CG 1 1
6 8671 1 1 84 LEU H H 1.632 1.436 4.448 1.00 . A A . 213 LEU H 1 1
6 8672 1 1 84 LEU HA H 0.767 2.496 1.807 1.00 . A A . 213 LEU HA 1 1
6 8673 1 1 84 LEU HB2 H 2.284 0.290 1.862 1.00 . A A . 213 LEU HB2 1 1
6 8674 1 1 84 LEU HB3 H 0.731 -0.466 2.218 1.00 . A A . 213 LEU HB3 1 1
6 8675 1 1 84 LEU HD11 H -1.144 0.163 1.076 1.00 . A A . 213 LEU HD11 1 1
6 8676 1 1 84 LEU HD12 H -1.008 1.536 -0.023 1.00 . A A . 213 LEU HD12 1 1
6 8677 1 1 84 LEU HD13 H -1.002 -0.108 -0.661 1.00 . A A . 213 LEU HD13 1 1
6 8678 1 1 84 LEU HD21 H 2.381 1.953 0.150 1.00 . A A . 213 LEU HD21 1 1
6 8679 1 1 84 LEU HD22 H 1.573 1.599 -1.378 1.00 . A A . 213 LEU HD22 1 1
6 8680 1 1 84 LEU HD23 H 0.759 2.574 -0.154 1.00 . A A . 213 LEU HD23 1 1
6 8681 1 1 84 LEU HG H 1.210 -0.392 -0.227 1.00 . A A . 213 LEU HG 1 1
6 8682 1 1 84 LEU N N 1.758 1.868 3.577 1.00 . A A . 213 LEU N 1 1
6 8683 1 1 84 LEU O O -0.799 0.896 4.146 1.00 . A A . 213 LEU O 1 1
6 8684 1 1 85 LEU C C -3.979 1.330 1.846 1.00 . A A . 214 LEU C 1 1
6 8685 1 1 85 LEU CA C -3.035 1.805 2.954 1.00 . A A . 214 LEU CA 1 1
6 8686 1 1 85 LEU CB C -3.430 3.203 3.432 1.00 . A A . 214 LEU CB 1 1
6 8687 1 1 85 LEU CD1 C -4.475 5.203 2.358 1.00 . A A . 214 LEU CD1 1 1
6 8688 1 1 85 LEU CD2 C -1.993 4.925 2.334 1.00 . A A . 214 LEU CD2 1 1
6 8689 1 1 85 LEU CG C -3.332 4.189 2.267 1.00 . A A . 214 LEU CG 1 1
6 8690 1 1 85 LEU H H -1.500 2.420 1.570 1.00 . A A . 214 LEU H 1 1
6 8691 1 1 85 LEU HA H -3.047 1.116 3.783 1.00 . A A . 214 LEU HA 1 1
6 8692 1 1 85 LEU HB2 H -4.444 3.182 3.804 1.00 . A A . 214 LEU HB2 1 1
6 8693 1 1 85 LEU HB3 H -2.764 3.515 4.221 1.00 . A A . 214 LEU HB3 1 1
6 8694 1 1 85 LEU HD11 H -5.200 4.865 3.083 1.00 . A A . 214 LEU HD11 1 1
6 8695 1 1 85 LEU HD12 H -4.081 6.162 2.663 1.00 . A A . 214 LEU HD12 1 1
6 8696 1 1 85 LEU HD13 H -4.949 5.300 1.392 1.00 . A A . 214 LEU HD13 1 1
6 8697 1 1 85 LEU HD21 H -1.812 5.252 3.347 1.00 . A A . 214 LEU HD21 1 1
6 8698 1 1 85 LEU HD22 H -1.201 4.259 2.025 1.00 . A A . 214 LEU HD22 1 1
6 8699 1 1 85 LEU HD23 H -2.019 5.782 1.679 1.00 . A A . 214 LEU HD23 1 1
6 8700 1 1 85 LEU HG H -3.403 3.651 1.333 1.00 . A A . 214 LEU HG 1 1
6 8701 1 1 85 LEU N N -1.650 1.957 2.421 1.00 . A A . 214 LEU N 1 1
6 8702 1 1 85 LEU O O -3.854 1.716 0.702 1.00 . A A . 214 LEU O 1 1
6 8703 1 1 86 ASP C C -6.457 1.169 0.351 1.00 . A A . 215 ASP C 1 1
6 8704 1 1 86 ASP CA C -5.876 -0.005 1.143 1.00 . A A . 215 ASP CA 1 1
6 8705 1 1 86 ASP CB C -6.977 -0.719 1.928 1.00 . A A . 215 ASP CB 1 1
6 8706 1 1 86 ASP CG C -7.146 -2.143 1.394 1.00 . A A . 215 ASP CG 1 1
6 8707 1 1 86 ASP H H -5.010 0.192 3.107 1.00 . A A . 215 ASP H 1 1
6 8708 1 1 86 ASP HA H -5.384 -0.700 0.482 1.00 . A A . 215 ASP HA 1 1
6 8709 1 1 86 ASP HB2 H -6.707 -0.755 2.974 1.00 . A A . 215 ASP HB2 1 1
6 8710 1 1 86 ASP HB3 H -7.906 -0.182 1.814 1.00 . A A . 215 ASP HB3 1 1
6 8711 1 1 86 ASP N N -4.925 0.493 2.178 1.00 . A A . 215 ASP N 1 1
6 8712 1 1 86 ASP O O -6.433 1.185 -0.863 1.00 . A A . 215 ASP O 1 1
6 8713 1 1 86 ASP OD1 O -7.829 -2.303 0.397 1.00 . A A . 215 ASP OD1 1 1
6 8714 1 1 86 ASP OD2 O -6.587 -3.048 1.992 1.00 . A A . 215 ASP OD2 1 1
6 8715 1 1 87 ASP C C -6.645 3.759 -0.831 1.00 . A A . 216 ASP C 1 1
6 8716 1 1 87 ASP CA C -7.561 3.327 0.318 1.00 . A A . 216 ASP CA 1 1
6 8717 1 1 87 ASP CB C -7.651 4.426 1.376 1.00 . A A . 216 ASP CB 1 1
6 8718 1 1 87 ASP CG C -9.056 4.440 1.981 1.00 . A A . 216 ASP CG 1 1
6 8719 1 1 87 ASP H H -6.988 2.121 2.010 1.00 . A A . 216 ASP H 1 1
6 8720 1 1 87 ASP HA H -8.546 3.092 -0.053 1.00 . A A . 216 ASP HA 1 1
6 8721 1 1 87 ASP HB2 H -6.925 4.237 2.153 1.00 . A A . 216 ASP HB2 1 1
6 8722 1 1 87 ASP HB3 H -7.449 5.384 0.919 1.00 . A A . 216 ASP HB3 1 1
6 8723 1 1 87 ASP N N -6.978 2.154 1.030 1.00 . A A . 216 ASP N 1 1
6 8724 1 1 87 ASP O O -7.083 3.949 -1.948 1.00 . A A . 216 ASP O 1 1
6 8725 1 1 87 ASP OD1 O -9.311 3.626 2.854 1.00 . A A . 216 ASP OD1 1 1
6 8726 1 1 87 ASP OD2 O -9.852 5.263 1.562 1.00 . A A . 216 ASP OD2 1 1
6 8727 1 1 88 LEU C C -3.882 3.103 -2.368 1.00 . A A . 217 LEU C 1 1
6 8728 1 1 88 LEU CA C -4.435 4.333 -1.644 1.00 . A A . 217 LEU CA 1 1
6 8729 1 1 88 LEU CB C -3.313 5.082 -0.924 1.00 . A A . 217 LEU CB 1 1
6 8730 1 1 88 LEU CD1 C -1.868 7.119 -0.969 1.00 . A A . 217 LEU CD1 1 1
6 8731 1 1 88 LEU CD2 C -2.672 6.111 -3.108 1.00 . A A . 217 LEU CD2 1 1
6 8732 1 1 88 LEU CG C -3.033 6.399 -1.649 1.00 . A A . 217 LEU CG 1 1
6 8733 1 1 88 LEU H H -5.042 3.755 0.342 1.00 . A A . 217 LEU H 1 1
6 8734 1 1 88 LEU HA H -4.930 4.989 -2.341 1.00 . A A . 217 LEU HA 1 1
6 8735 1 1 88 LEU HB2 H -3.612 5.285 0.094 1.00 . A A . 217 LEU HB2 1 1
6 8736 1 1 88 LEU HB3 H -2.420 4.477 -0.924 1.00 . A A . 217 LEU HB3 1 1
6 8737 1 1 88 LEU HD11 H -1.695 6.683 0.005 1.00 . A A . 217 LEU HD11 1 1
6 8738 1 1 88 LEU HD12 H -0.979 7.013 -1.573 1.00 . A A . 217 LEU HD12 1 1
6 8739 1 1 88 LEU HD13 H -2.106 8.166 -0.858 1.00 . A A . 217 LEU HD13 1 1
6 8740 1 1 88 LEU HD21 H -3.344 5.365 -3.505 1.00 . A A . 217 LEU HD21 1 1
6 8741 1 1 88 LEU HD22 H -2.759 7.019 -3.686 1.00 . A A . 217 LEU HD22 1 1
6 8742 1 1 88 LEU HD23 H -1.657 5.745 -3.162 1.00 . A A . 217 LEU HD23 1 1
6 8743 1 1 88 LEU HG H -3.913 7.025 -1.611 1.00 . A A . 217 LEU HG 1 1
6 8744 1 1 88 LEU N N -5.376 3.914 -0.565 1.00 . A A . 217 LEU N 1 1
6 8745 1 1 88 LEU O O -3.511 3.166 -3.524 1.00 . A A . 217 LEU O 1 1
6 8746 1 1 89 ALA C C -4.218 0.329 -3.497 1.00 . A A . 218 ALA C 1 1
6 8747 1 1 89 ALA CA C -3.298 0.752 -2.350 1.00 . A A . 218 ALA CA 1 1
6 8748 1 1 89 ALA CB C -3.295 -0.306 -1.247 1.00 . A A . 218 ALA CB 1 1
6 8749 1 1 89 ALA H H -4.132 1.955 -0.768 1.00 . A A . 218 ALA H 1 1
6 8750 1 1 89 ALA HA H -2.293 0.914 -2.710 1.00 . A A . 218 ALA HA 1 1
6 8751 1 1 89 ALA HB1 H -2.937 0.133 -0.327 1.00 . A A . 218 ALA HB1 1 1
6 8752 1 1 89 ALA HB2 H -4.298 -0.677 -1.101 1.00 . A A . 218 ALA HB2 1 1
6 8753 1 1 89 ALA HB3 H -2.647 -1.122 -1.532 1.00 . A A . 218 ALA HB3 1 1
6 8754 1 1 89 ALA N N -3.825 1.985 -1.699 1.00 . A A . 218 ALA N 1 1
6 8755 1 1 89 ALA O O -3.840 -0.440 -4.358 1.00 . A A . 218 ALA O 1 1
6 8756 1 1 90 HIS C C -6.219 1.414 -5.790 1.00 . A A . 219 HIS C 1 1
6 8757 1 1 90 HIS CA C -6.367 0.449 -4.611 1.00 . A A . 219 HIS CA 1 1
6 8758 1 1 90 HIS CB C -7.760 0.568 -3.992 1.00 . A A . 219 HIS CB 1 1
6 8759 1 1 90 HIS CD2 C -8.984 -1.097 -5.616 1.00 . A A . 219 HIS CD2 1 1
6 8760 1 1 90 HIS CE1 C -9.799 -2.445 -4.129 1.00 . A A . 219 HIS CE1 1 1
6 8761 1 1 90 HIS CG C -8.588 -0.623 -4.389 1.00 . A A . 219 HIS CG 1 1
6 8762 1 1 90 HIS H H -5.712 1.444 -2.813 1.00 . A A . 219 HIS H 1 1
6 8763 1 1 90 HIS HA H -6.190 -0.567 -4.928 1.00 . A A . 219 HIS HA 1 1
6 8764 1 1 90 HIS HB2 H -7.675 0.604 -2.916 1.00 . A A . 219 HIS HB2 1 1
6 8765 1 1 90 HIS HB3 H -8.236 1.470 -4.346 1.00 . A A . 219 HIS HB3 1 1
6 8766 1 1 90 HIS HD1 H -9.018 -1.440 -2.484 1.00 . A A . 219 HIS HD1 1 1
6 8767 1 1 90 HIS HD2 H -8.740 -0.645 -6.566 1.00 . A A . 219 HIS HD2 1 1
6 8768 1 1 90 HIS HE1 H -10.321 -3.267 -3.659 1.00 . A A . 219 HIS HE1 1 1
6 8769 1 1 90 HIS N N -5.426 0.824 -3.517 1.00 . A A . 219 HIS N 1 1
6 8770 1 1 90 HIS ND1 N -9.119 -1.500 -3.456 1.00 . A A . 219 HIS ND1 1 1
6 8771 1 1 90 HIS NE2 N -9.749 -2.247 -5.449 1.00 . A A . 219 HIS NE2 1 1
6 8772 1 1 90 HIS O O -7.171 2.038 -6.215 1.00 . A A . 219 HIS O 1 1
6 8773 1 1 91 THR C C -3.579 2.072 -8.257 1.00 . A A . 220 THR C 1 1
6 8774 1 1 91 THR CA C -4.831 2.466 -7.473 1.00 . A A . 220 THR CA 1 1
6 8775 1 1 91 THR CB C -4.657 3.848 -6.843 1.00 . A A . 220 THR CB 1 1
6 8776 1 1 91 THR CG2 C -6.005 4.349 -6.322 1.00 . A A . 220 THR CG2 1 1
6 8777 1 1 91 THR H H -4.280 1.029 -5.965 1.00 . A A . 220 THR H 1 1
6 8778 1 1 91 THR HA H -5.692 2.461 -8.116 1.00 . A A . 220 THR HA 1 1
6 8779 1 1 91 THR HB H -4.283 4.538 -7.584 1.00 . A A . 220 THR HB 1 1
6 8780 1 1 91 THR HG1 H -2.905 4.155 -6.054 1.00 . A A . 220 THR HG1 1 1
6 8781 1 1 91 THR HG21 H -6.785 4.065 -7.013 1.00 . A A . 220 THR HG21 1 1
6 8782 1 1 91 THR HG22 H -6.203 3.910 -5.355 1.00 . A A . 220 THR HG22 1 1
6 8783 1 1 91 THR HG23 H -5.979 5.425 -6.231 1.00 . A A . 220 THR HG23 1 1
6 8784 1 1 91 THR N N -5.035 1.541 -6.322 1.00 . A A . 220 THR N 1 1
6 8785 1 1 91 THR O O -3.591 1.988 -9.469 1.00 . A A . 220 THR O 1 1
6 8786 1 1 91 THR OG1 O -3.733 3.762 -5.766 1.00 . A A . 220 THR OG1 1 1
6 8787 1 1 92 ILE C C -1.421 0.113 -9.003 1.00 . A A . 221 ILE C 1 1
6 8788 1 1 92 ILE CA C -1.240 1.445 -8.271 1.00 . A A . 221 ILE CA 1 1
6 8789 1 1 92 ILE CB C -0.196 1.311 -7.162 1.00 . A A . 221 ILE CB 1 1
6 8790 1 1 92 ILE CD1 C -1.818 0.011 -5.760 1.00 . A A . 221 ILE CD1 1 1
6 8791 1 1 92 ILE CG1 C -0.425 0.012 -6.386 1.00 . A A . 221 ILE CG1 1 1
6 8792 1 1 92 ILE CG2 C -0.306 2.501 -6.205 1.00 . A A . 221 ILE CG2 1 1
6 8793 1 1 92 ILE H H -2.511 1.908 -6.598 1.00 . A A . 221 ILE H 1 1
6 8794 1 1 92 ILE HA H -0.942 2.217 -8.962 1.00 . A A . 221 ILE HA 1 1
6 8795 1 1 92 ILE HB H 0.789 1.296 -7.601 1.00 . A A . 221 ILE HB 1 1
6 8796 1 1 92 ILE HD11 H -1.963 0.925 -5.205 1.00 . A A . 221 ILE HD11 1 1
6 8797 1 1 92 ILE HD12 H -2.564 -0.061 -6.538 1.00 . A A . 221 ILE HD12 1 1
6 8798 1 1 92 ILE HD13 H -1.913 -0.832 -5.093 1.00 . A A . 221 ILE HD13 1 1
6 8799 1 1 92 ILE HG12 H -0.331 -0.828 -7.058 1.00 . A A . 221 ILE HG12 1 1
6 8800 1 1 92 ILE HG13 H 0.314 -0.070 -5.606 1.00 . A A . 221 ILE HG13 1 1
6 8801 1 1 92 ILE HG21 H -0.917 3.269 -6.655 1.00 . A A . 221 ILE HG21 1 1
6 8802 1 1 92 ILE HG22 H -0.759 2.176 -5.280 1.00 . A A . 221 ILE HG22 1 1
6 8803 1 1 92 ILE HG23 H 0.679 2.893 -6.005 1.00 . A A . 221 ILE HG23 1 1
6 8804 1 1 92 ILE N N -2.497 1.832 -7.573 1.00 . A A . 221 ILE N 1 1
6 8805 1 1 92 ILE O O -1.893 -0.857 -8.443 1.00 . A A . 221 ILE O 1 1
6 8806 1 1 93 ARG C C 0.108 -2.029 -10.894 1.00 . A A . 222 ARG C 1 1
6 8807 1 1 93 ARG CA C -1.178 -1.211 -11.017 1.00 . A A . 222 ARG CA 1 1
6 8808 1 1 93 ARG CB C -1.400 -0.775 -12.465 1.00 . A A . 222 ARG CB 1 1
6 8809 1 1 93 ARG CD C -2.803 0.931 -13.631 1.00 . A A . 222 ARG CD 1 1
6 8810 1 1 93 ARG CG C -2.816 -0.219 -12.623 1.00 . A A . 222 ARG CG 1 1
6 8811 1 1 93 ARG CZ C -4.942 1.785 -12.881 1.00 . A A . 222 ARG CZ 1 1
6 8812 1 1 93 ARG H H -0.655 0.850 -10.680 1.00 . A A . 222 ARG H 1 1
6 8813 1 1 93 ARG HA H -2.026 -1.778 -10.664 1.00 . A A . 222 ARG HA 1 1
6 8814 1 1 93 ARG HB2 H -0.682 -0.010 -12.723 1.00 . A A . 222 ARG HB2 1 1
6 8815 1 1 93 ARG HB3 H -1.273 -1.623 -13.118 1.00 . A A . 222 ARG HB3 1 1
6 8816 1 1 93 ARG HD2 H -2.271 1.780 -13.224 1.00 . A A . 222 ARG HD2 1 1
6 8817 1 1 93 ARG HD3 H -2.352 0.613 -14.559 1.00 . A A . 222 ARG HD3 1 1
6 8818 1 1 93 ARG HE H -4.650 1.105 -14.723 1.00 . A A . 222 ARG HE 1 1
6 8819 1 1 93 ARG HG2 H -3.473 -1.003 -12.977 1.00 . A A . 222 ARG HG2 1 1
6 8820 1 1 93 ARG HG3 H -3.171 0.143 -11.670 1.00 . A A . 222 ARG HG3 1 1
6 8821 1 1 93 ARG HH11 H -3.359 2.568 -11.938 1.00 . A A . 222 ARG HH11 1 1
6 8822 1 1 93 ARG HH12 H -4.894 2.847 -11.185 1.00 . A A . 222 ARG HH12 1 1
6 8823 1 1 93 ARG HH21 H -6.690 1.122 -13.597 1.00 . A A . 222 ARG HH21 1 1
6 8824 1 1 93 ARG HH22 H -6.779 2.027 -12.123 1.00 . A A . 222 ARG HH22 1 1
6 8825 1 1 93 ARG N N -1.039 0.058 -10.249 1.00 . A A . 222 ARG N 1 1
6 8826 1 1 93 ARG NE N -4.236 1.269 -13.850 1.00 . A A . 222 ARG NE 1 1
6 8827 1 1 93 ARG NH1 N -4.352 2.452 -11.927 1.00 . A A . 222 ARG NH1 1 1
6 8828 1 1 93 ARG NH2 N -6.238 1.633 -12.866 1.00 . A A . 222 ARG NH2 1 1
6 8829 1 1 93 ARG O O 1.108 -1.726 -11.512 1.00 . A A . 222 ARG O 1 1
6 8830 1 1 94 ILE C C 1.050 -5.328 -10.369 1.00 . A A . 223 ILE C 1 1
6 8831 1 1 94 ILE CA C 1.324 -3.885 -9.932 1.00 . A A . 223 ILE CA 1 1
6 8832 1 1 94 ILE CB C 1.662 -3.808 -8.435 1.00 . A A . 223 ILE CB 1 1
6 8833 1 1 94 ILE CD1 C -0.402 -5.031 -7.733 1.00 . A A . 223 ILE CD1 1 1
6 8834 1 1 94 ILE CG1 C 1.125 -5.045 -7.707 1.00 . A A . 223 ILE CG1 1 1
6 8835 1 1 94 ILE CG2 C 1.033 -2.553 -7.825 1.00 . A A . 223 ILE CG2 1 1
6 8836 1 1 94 ILE H H -0.718 -3.289 -9.597 1.00 . A A . 223 ILE H 1 1
6 8837 1 1 94 ILE HA H 2.133 -3.467 -10.512 1.00 . A A . 223 ILE HA 1 1
6 8838 1 1 94 ILE HB H 2.734 -3.759 -8.314 1.00 . A A . 223 ILE HB 1 1
6 8839 1 1 94 ILE HD11 H -0.756 -4.042 -7.482 1.00 . A A . 223 ILE HD11 1 1
6 8840 1 1 94 ILE HD12 H -0.749 -5.298 -8.719 1.00 . A A . 223 ILE HD12 1 1
6 8841 1 1 94 ILE HD13 H -0.780 -5.742 -7.013 1.00 . A A . 223 ILE HD13 1 1
6 8842 1 1 94 ILE HG12 H 1.488 -5.937 -8.197 1.00 . A A . 223 ILE HG12 1 1
6 8843 1 1 94 ILE HG13 H 1.464 -5.033 -6.684 1.00 . A A . 223 ILE HG13 1 1
6 8844 1 1 94 ILE HG21 H 1.035 -1.759 -8.556 1.00 . A A . 223 ILE HG21 1 1
6 8845 1 1 94 ILE HG22 H 0.016 -2.766 -7.529 1.00 . A A . 223 ILE HG22 1 1
6 8846 1 1 94 ILE HG23 H 1.602 -2.248 -6.960 1.00 . A A . 223 ILE HG23 1 1
6 8847 1 1 94 ILE N N 0.095 -3.061 -10.095 1.00 . A A . 223 ILE N 1 1
6 8848 1 1 94 ILE O O -0.074 -5.702 -10.638 1.00 . A A . 223 ILE O 1 1
6 8849 1 1 95 GLU C C 2.736 -8.494 -10.046 1.00 . A A . 224 GLU C 1 1
6 8850 1 1 95 GLU CA C 1.859 -7.551 -10.874 1.00 . A A . 224 GLU CA 1 1
6 8851 1 1 95 GLU CB C 2.274 -7.586 -12.344 1.00 . A A . 224 GLU CB 1 1
6 8852 1 1 95 GLU CD C 0.332 -8.249 -13.770 1.00 . A A . 224 GLU CD 1 1
6 8853 1 1 95 GLU CG C 1.125 -7.066 -13.211 1.00 . A A . 224 GLU CG 1 1
6 8854 1 1 95 GLU H H 2.969 -5.819 -10.232 1.00 . A A . 224 GLU H 1 1
6 8855 1 1 95 GLU HA H 0.820 -7.824 -10.778 1.00 . A A . 224 GLU HA 1 1
6 8856 1 1 95 GLU HB2 H 3.145 -6.963 -12.487 1.00 . A A . 224 GLU HB2 1 1
6 8857 1 1 95 GLU HB3 H 2.507 -8.601 -12.630 1.00 . A A . 224 GLU HB3 1 1
6 8858 1 1 95 GLU HG2 H 0.475 -6.446 -12.611 1.00 . A A . 224 GLU HG2 1 1
6 8859 1 1 95 GLU HG3 H 1.525 -6.485 -14.028 1.00 . A A . 224 GLU HG3 1 1
6 8860 1 1 95 GLU N N 2.068 -6.139 -10.448 1.00 . A A . 224 GLU N 1 1
6 8861 1 1 95 GLU O O 3.631 -8.068 -9.340 1.00 . A A . 224 GLU O 1 1
6 8862 1 1 95 GLU OE1 O 0.887 -9.333 -13.833 1.00 . A A . 224 GLU OE1 1 1
6 8863 1 1 95 GLU OE2 O -0.819 -8.049 -14.126 1.00 . A A . 224 GLU OE2 1 1
6 8864 1 1 96 GLU C C 4.485 -11.232 -10.185 1.00 . A A . 225 GLU C 1 1
6 8865 1 1 96 GLU CA C 3.297 -10.746 -9.350 1.00 . A A . 225 GLU CA 1 1
6 8866 1 1 96 GLU CB C 2.340 -11.899 -9.056 1.00 . A A . 225 GLU CB 1 1
6 8867 1 1 96 GLU CD C 0.681 -13.389 -10.183 1.00 . A A . 225 GLU CD 1 1
6 8868 1 1 96 GLU CG C 1.993 -12.623 -10.358 1.00 . A A . 225 GLU CG 1 1
6 8869 1 1 96 GLU H H 1.759 -10.094 -10.700 1.00 . A A . 225 GLU H 1 1
6 8870 1 1 96 GLU HA H 3.638 -10.305 -8.428 1.00 . A A . 225 GLU HA 1 1
6 8871 1 1 96 GLU HB2 H 2.809 -12.589 -8.375 1.00 . A A . 225 GLU HB2 1 1
6 8872 1 1 96 GLU HB3 H 1.436 -11.513 -8.610 1.00 . A A . 225 GLU HB3 1 1
6 8873 1 1 96 GLU HG2 H 1.885 -11.900 -11.154 1.00 . A A . 225 GLU HG2 1 1
6 8874 1 1 96 GLU HG3 H 2.782 -13.316 -10.606 1.00 . A A . 225 GLU HG3 1 1
6 8875 1 1 96 GLU N N 2.485 -9.772 -10.128 1.00 . A A . 225 GLU N 1 1
6 8876 1 1 96 GLU O O 4.849 -12.390 -10.149 1.00 . A A . 225 GLU O 1 1
6 8877 1 1 96 GLU OE1 O -0.364 -12.769 -10.293 1.00 . A A . 225 GLU OE1 1 1
6 8878 1 1 96 GLU OE2 O 0.743 -14.584 -9.942 1.00 . A A . 225 GLU OE2 1 1
6 8879 1 1 97 LEU C C 5.893 -12.003 -12.604 1.00 . A A . 226 LEU C 1 1
6 8880 1 1 97 LEU CA C 6.252 -10.768 -11.775 1.00 . A A . 226 LEU CA 1 1
6 8881 1 1 97 LEU CB C 7.362 -11.095 -10.777 1.00 . A A . 226 LEU CB 1 1
6 8882 1 1 97 LEU CD1 C 8.534 -9.160 -9.718 1.00 . A A . 226 LEU CD1 1 1
6 8883 1 1 97 LEU CD2 C 9.833 -10.839 -11.034 1.00 . A A . 226 LEU CD2 1 1
6 8884 1 1 97 LEU CG C 8.503 -10.089 -10.932 1.00 . A A . 226 LEU CG 1 1
6 8885 1 1 97 LEU H H 4.780 -9.425 -10.953 1.00 . A A . 226 LEU H 1 1
6 8886 1 1 97 LEU HA H 6.561 -9.958 -12.417 1.00 . A A . 226 LEU HA 1 1
6 8887 1 1 97 LEU HB2 H 6.969 -11.044 -9.771 1.00 . A A . 226 LEU HB2 1 1
6 8888 1 1 97 LEU HB3 H 7.735 -12.091 -10.967 1.00 . A A . 226 LEU HB3 1 1
6 8889 1 1 97 LEU HD11 H 7.633 -9.297 -9.137 1.00 . A A . 226 LEU HD11 1 1
6 8890 1 1 97 LEU HD12 H 9.394 -9.393 -9.108 1.00 . A A . 226 LEU HD12 1 1
6 8891 1 1 97 LEU HD13 H 8.595 -8.134 -10.050 1.00 . A A . 226 LEU HD13 1 1
6 8892 1 1 97 LEU HD21 H 9.644 -11.898 -11.118 1.00 . A A . 226 LEU HD21 1 1
6 8893 1 1 97 LEU HD22 H 10.372 -10.500 -11.907 1.00 . A A . 226 LEU HD22 1 1
6 8894 1 1 97 LEU HD23 H 10.423 -10.647 -10.150 1.00 . A A . 226 LEU HD23 1 1
6 8895 1 1 97 LEU HG H 8.346 -9.505 -11.828 1.00 . A A . 226 LEU HG 1 1
6 8896 1 1 97 LEU N N 5.089 -10.355 -10.937 1.00 . A A . 226 LEU N 1 1
6 8897 1 1 97 LEU O O 5.299 -11.834 -13.656 1.00 . A A . 226 LEU O 1 1
6 8898 1 1 97 LEU OXT O 6.219 -13.097 -12.173 1.00 . A A . 226 LEU OXT 1 1
7 8899 1 1 1 ASN C C -6.877 -34.420 -28.461 1.00 . A A . 130 ASN C 1 1
7 8900 1 1 1 ASN CA C -5.350 -34.346 -28.365 1.00 . A A . 130 ASN CA 1 1
7 8901 1 1 1 ASN CB C -4.709 -35.545 -29.067 1.00 . A A . 130 ASN CB 1 1
7 8902 1 1 1 ASN CG C -3.418 -35.101 -29.760 1.00 . A A . 130 ASN CG 1 1
7 8903 1 1 1 ASN H1 H -5.758 -34.512 -26.328 1.00 . A A . 130 ASN H1 1 1
7 8904 1 1 1 ASN H2 H -4.333 -35.301 -26.813 1.00 . A A . 130 ASN H2 1 1
7 8905 1 1 1 ASN H3 H -4.362 -33.610 -26.684 1.00 . A A . 130 ASN H3 1 1
7 8906 1 1 1 ASN HA H -4.989 -33.428 -28.800 1.00 . A A . 130 ASN HA 1 1
7 8907 1 1 1 ASN HB2 H -4.484 -36.311 -28.340 1.00 . A A . 130 ASN HB2 1 1
7 8908 1 1 1 ASN HB3 H -5.393 -35.937 -29.805 1.00 . A A . 130 ASN HB3 1 1
7 8909 1 1 1 ASN HD21 H -2.498 -34.645 -28.061 1.00 . A A . 130 ASN HD21 1 1
7 8910 1 1 1 ASN HD22 H -1.588 -34.391 -29.470 1.00 . A A . 130 ASN HD22 1 1
7 8911 1 1 1 ASN N N -4.918 -34.451 -26.940 1.00 . A A . 130 ASN N 1 1
7 8912 1 1 1 ASN ND2 N -2.418 -34.677 -29.037 1.00 . A A . 130 ASN ND2 1 1
7 8913 1 1 1 ASN O O -7.513 -33.503 -28.942 1.00 . A A . 130 ASN O 1 1
7 8914 1 1 1 ASN OD1 O -3.320 -35.140 -30.970 1.00 . A A . 130 ASN OD1 1 1
7 8915 1 1 2 PRO C C -9.566 -34.834 -26.975 1.00 . A A . 131 PRO C 1 1
7 8916 1 1 2 PRO CA C -8.883 -35.716 -28.023 1.00 . A A . 131 PRO CA 1 1
7 8917 1 1 2 PRO CB C -9.047 -37.195 -27.679 1.00 . A A . 131 PRO CB 1 1
7 8918 1 1 2 PRO CD C -6.710 -36.658 -27.402 1.00 . A A . 131 PRO CD 1 1
7 8919 1 1 2 PRO CG C -7.816 -37.551 -26.907 1.00 . A A . 131 PRO CG 1 1
7 8920 1 1 2 PRO HA H -9.278 -35.519 -29.007 1.00 . A A . 131 PRO HA 1 1
7 8921 1 1 2 PRO HB2 H -9.931 -37.342 -27.072 1.00 . A A . 131 PRO HB2 1 1
7 8922 1 1 2 PRO HB3 H -9.104 -37.787 -28.578 1.00 . A A . 131 PRO HB3 1 1
7 8923 1 1 2 PRO HD2 H -6.085 -36.338 -26.579 1.00 . A A . 131 PRO HD2 1 1
7 8924 1 1 2 PRO HD3 H -6.122 -37.162 -28.153 1.00 . A A . 131 PRO HD3 1 1
7 8925 1 1 2 PRO HG2 H -7.984 -37.386 -25.851 1.00 . A A . 131 PRO HG2 1 1
7 8926 1 1 2 PRO HG3 H -7.557 -38.583 -27.083 1.00 . A A . 131 PRO HG3 1 1
7 8927 1 1 2 PRO N N -7.414 -35.514 -27.994 1.00 . A A . 131 PRO N 1 1
7 8928 1 1 2 PRO O O -10.322 -35.306 -26.149 1.00 . A A . 131 PRO O 1 1
7 8929 1 1 3 ILE C C -11.068 -31.845 -26.662 1.00 . A A . 132 ILE C 1 1
7 8930 1 1 3 ILE CA C -9.939 -32.645 -26.006 1.00 . A A . 132 ILE CA 1 1
7 8931 1 1 3 ILE CB C -8.817 -31.715 -25.551 1.00 . A A . 132 ILE CB 1 1
7 8932 1 1 3 ILE CD1 C -7.335 -29.898 -26.420 1.00 . A A . 132 ILE CD1 1 1
7 8933 1 1 3 ILE CG1 C -8.044 -31.207 -26.772 1.00 . A A . 132 ILE CG1 1 1
7 8934 1 1 3 ILE CG2 C -7.864 -32.475 -24.627 1.00 . A A . 132 ILE CG2 1 1
7 8935 1 1 3 ILE H H -8.694 -33.192 -27.672 1.00 . A A . 132 ILE H 1 1
7 8936 1 1 3 ILE HA H -10.315 -33.208 -25.166 1.00 . A A . 132 ILE HA 1 1
7 8937 1 1 3 ILE HB H -9.240 -30.878 -25.020 1.00 . A A . 132 ILE HB 1 1
7 8938 1 1 3 ILE HD11 H -8.067 -29.160 -26.125 1.00 . A A . 132 ILE HD11 1 1
7 8939 1 1 3 ILE HD12 H -6.648 -30.069 -25.606 1.00 . A A . 132 ILE HD12 1 1
7 8940 1 1 3 ILE HD13 H -6.791 -29.541 -27.281 1.00 . A A . 132 ILE HD13 1 1
7 8941 1 1 3 ILE HG12 H -7.313 -31.946 -27.068 1.00 . A A . 132 ILE HG12 1 1
7 8942 1 1 3 ILE HG13 H -8.732 -31.034 -27.586 1.00 . A A . 132 ILE HG13 1 1
7 8943 1 1 3 ILE HG21 H -8.355 -33.361 -24.254 1.00 . A A . 132 ILE HG21 1 1
7 8944 1 1 3 ILE HG22 H -6.979 -32.759 -25.177 1.00 . A A . 132 ILE HG22 1 1
7 8945 1 1 3 ILE HG23 H -7.584 -31.841 -23.798 1.00 . A A . 132 ILE HG23 1 1
7 8946 1 1 3 ILE N N -9.306 -33.555 -27.001 1.00 . A A . 132 ILE N 1 1
7 8947 1 1 3 ILE O O -11.126 -31.730 -27.871 1.00 . A A . 132 ILE O 1 1
7 8948 1 1 4 PRO C C -12.596 -29.153 -26.838 1.00 . A A . 133 PRO C 1 1
7 8949 1 1 4 PRO CA C -13.075 -30.518 -26.335 1.00 . A A . 133 PRO CA 1 1
7 8950 1 1 4 PRO CB C -13.965 -30.362 -25.105 1.00 . A A . 133 PRO CB 1 1
7 8951 1 1 4 PRO CD C -11.919 -31.417 -24.373 1.00 . A A . 133 PRO CD 1 1
7 8952 1 1 4 PRO CG C -13.042 -30.511 -23.938 1.00 . A A . 133 PRO CG 1 1
7 8953 1 1 4 PRO HA H -13.604 -31.048 -27.110 1.00 . A A . 133 PRO HA 1 1
7 8954 1 1 4 PRO HB2 H -14.428 -29.384 -25.100 1.00 . A A . 133 PRO HB2 1 1
7 8955 1 1 4 PRO HB3 H -14.716 -31.136 -25.083 1.00 . A A . 133 PRO HB3 1 1
7 8956 1 1 4 PRO HD2 H -10.976 -31.068 -23.974 1.00 . A A . 133 PRO HD2 1 1
7 8957 1 1 4 PRO HD3 H -12.111 -32.434 -24.068 1.00 . A A . 133 PRO HD3 1 1
7 8958 1 1 4 PRO HG2 H -12.650 -29.544 -23.654 1.00 . A A . 133 PRO HG2 1 1
7 8959 1 1 4 PRO HG3 H -13.567 -30.956 -23.106 1.00 . A A . 133 PRO HG3 1 1
7 8960 1 1 4 PRO N N -11.930 -31.318 -25.837 1.00 . A A . 133 PRO N 1 1
7 8961 1 1 4 PRO O O -13.324 -28.430 -27.489 1.00 . A A . 133 PRO O 1 1
7 8962 1 1 5 GLY C C -10.487 -26.620 -25.790 1.00 . A A . 134 GLY C 1 1
7 8963 1 1 5 GLY CA C -10.853 -27.479 -27.003 1.00 . A A . 134 GLY CA 1 1
7 8964 1 1 5 GLY H H -10.805 -29.393 -26.015 1.00 . A A . 134 GLY H 1 1
7 8965 1 1 5 GLY HA2 H -9.976 -27.635 -27.614 1.00 . A A . 134 GLY HA2 1 1
7 8966 1 1 5 GLY HA3 H -11.610 -26.972 -27.581 1.00 . A A . 134 GLY HA3 1 1
7 8967 1 1 5 GLY N N -11.377 -28.796 -26.542 1.00 . A A . 134 GLY N 1 1
7 8968 1 1 5 GLY O O -9.331 -26.477 -25.446 1.00 . A A . 134 GLY O 1 1
7 8969 1 1 6 LEU C C -10.376 -23.956 -24.369 1.00 . A A . 135 LEU C 1 1
7 8970 1 1 6 LEU CA C -11.169 -25.198 -23.951 1.00 . A A . 135 LEU CA 1 1
7 8971 1 1 6 LEU CB C -10.331 -26.084 -23.029 1.00 . A A . 135 LEU CB 1 1
7 8972 1 1 6 LEU CD1 C -11.413 -24.890 -21.121 1.00 . A A . 135 LEU CD1 1 1
7 8973 1 1 6 LEU CD2 C -12.336 -27.070 -21.914 1.00 . A A . 135 LEU CD2 1 1
7 8974 1 1 6 LEU CG C -11.056 -26.262 -21.694 1.00 . A A . 135 LEU CG 1 1
7 8975 1 1 6 LEU H H -12.388 -26.175 -25.435 1.00 . A A . 135 LEU H 1 1
7 8976 1 1 6 LEU HA H -12.083 -24.913 -23.456 1.00 . A A . 135 LEU HA 1 1
7 8977 1 1 6 LEU HB2 H -10.186 -27.050 -23.493 1.00 . A A . 135 LEU HB2 1 1
7 8978 1 1 6 LEU HB3 H -9.371 -25.620 -22.857 1.00 . A A . 135 LEU HB3 1 1
7 8979 1 1 6 LEU HD11 H -10.948 -24.118 -21.717 1.00 . A A . 135 LEU HD11 1 1
7 8980 1 1 6 LEU HD12 H -12.484 -24.760 -21.138 1.00 . A A . 135 LEU HD12 1 1
7 8981 1 1 6 LEU HD13 H -11.058 -24.821 -20.103 1.00 . A A . 135 LEU HD13 1 1
7 8982 1 1 6 LEU HD21 H -12.175 -27.794 -22.699 1.00 . A A . 135 LEU HD21 1 1
7 8983 1 1 6 LEU HD22 H -12.601 -27.581 -21.001 1.00 . A A . 135 LEU HD22 1 1
7 8984 1 1 6 LEU HD23 H -13.138 -26.404 -22.199 1.00 . A A . 135 LEU HD23 1 1
7 8985 1 1 6 LEU HG H -10.411 -26.784 -21.002 1.00 . A A . 135 LEU HG 1 1
7 8986 1 1 6 LEU N N -11.463 -26.047 -25.141 1.00 . A A . 135 LEU N 1 1
7 8987 1 1 6 LEU O O -9.472 -24.029 -25.179 1.00 . A A . 135 LEU O 1 1
7 8988 1 1 7 ASP C C -8.496 -21.696 -23.803 1.00 . A A . 136 ASP C 1 1
7 8989 1 1 7 ASP CA C -9.972 -21.573 -24.191 1.00 . A A . 136 ASP CA 1 1
7 8990 1 1 7 ASP CB C -10.647 -20.462 -23.386 1.00 . A A . 136 ASP CB 1 1
7 8991 1 1 7 ASP CG C -10.777 -20.896 -21.926 1.00 . A A . 136 ASP CG 1 1
7 8992 1 1 7 ASP H H -11.439 -22.781 -23.173 1.00 . A A . 136 ASP H 1 1
7 8993 1 1 7 ASP HA H -10.069 -21.375 -25.247 1.00 . A A . 136 ASP HA 1 1
7 8994 1 1 7 ASP HB2 H -10.052 -19.562 -23.445 1.00 . A A . 136 ASP HB2 1 1
7 8995 1 1 7 ASP HB3 H -11.630 -20.270 -23.792 1.00 . A A . 136 ASP HB3 1 1
7 8996 1 1 7 ASP N N -10.707 -22.818 -23.824 1.00 . A A . 136 ASP N 1 1
7 8997 1 1 7 ASP O O -8.120 -21.459 -22.673 1.00 . A A . 136 ASP O 1 1
7 8998 1 1 7 ASP OD1 O -10.192 -21.908 -21.575 1.00 . A A . 136 ASP OD1 1 1
7 8999 1 1 7 ASP OD2 O -11.459 -20.210 -21.182 1.00 . A A . 136 ASP OD2 1 1
7 9000 1 1 8 GLU C C -5.449 -20.945 -24.853 1.00 . A A . 137 GLU C 1 1
7 9001 1 1 8 GLU CA C -6.207 -22.202 -24.416 1.00 . A A . 137 GLU CA 1 1
7 9002 1 1 8 GLU CB C -5.739 -23.416 -25.218 1.00 . A A . 137 GLU CB 1 1
7 9003 1 1 8 GLU CD C -4.919 -25.644 -24.440 1.00 . A A . 137 GLU CD 1 1
7 9004 1 1 8 GLU CG C -4.632 -24.142 -24.451 1.00 . A A . 137 GLU CG 1 1
7 9005 1 1 8 GLU H H -7.980 -22.252 -25.638 1.00 . A A . 137 GLU H 1 1
7 9006 1 1 8 GLU HA H -6.066 -22.380 -23.361 1.00 . A A . 137 GLU HA 1 1
7 9007 1 1 8 GLU HB2 H -6.572 -24.088 -25.372 1.00 . A A . 137 GLU HB2 1 1
7 9008 1 1 8 GLU HB3 H -5.357 -23.091 -26.174 1.00 . A A . 137 GLU HB3 1 1
7 9009 1 1 8 GLU HG2 H -3.682 -23.959 -24.931 1.00 . A A . 137 GLU HG2 1 1
7 9010 1 1 8 GLU HG3 H -4.600 -23.777 -23.435 1.00 . A A . 137 GLU HG3 1 1
7 9011 1 1 8 GLU N N -7.657 -22.065 -24.731 1.00 . A A . 137 GLU N 1 1
7 9012 1 1 8 GLU O O -4.962 -20.857 -25.962 1.00 . A A . 137 GLU O 1 1
7 9013 1 1 8 GLU OE1 O -5.862 -26.053 -25.097 1.00 . A A . 137 GLU OE1 1 1
7 9014 1 1 8 GLU OE2 O -4.189 -26.362 -23.775 1.00 . A A . 137 GLU OE2 1 1
7 9015 1 1 9 LEU C C -3.261 -19.061 -24.968 1.00 . A A . 138 LEU C 1 1
7 9016 1 1 9 LEU CA C -4.622 -18.722 -24.356 1.00 . A A . 138 LEU CA 1 1
7 9017 1 1 9 LEU CB C -4.447 -17.969 -23.037 1.00 . A A . 138 LEU CB 1 1
7 9018 1 1 9 LEU CD1 C -2.754 -18.321 -21.234 1.00 . A A . 138 LEU CD1 1 1
7 9019 1 1 9 LEU CD2 C -5.078 -19.192 -20.953 1.00 . A A . 138 LEU CD2 1 1
7 9020 1 1 9 LEU CG C -3.954 -18.934 -21.958 1.00 . A A . 138 LEU CG 1 1
7 9021 1 1 9 LEU H H -5.747 -20.062 -23.099 1.00 . A A . 138 LEU H 1 1
7 9022 1 1 9 LEU HA H -5.209 -18.133 -25.042 1.00 . A A . 138 LEU HA 1 1
7 9023 1 1 9 LEU HB2 H -3.725 -17.177 -23.170 1.00 . A A . 138 LEU HB2 1 1
7 9024 1 1 9 LEU HB3 H -5.393 -17.547 -22.734 1.00 . A A . 138 LEU HB3 1 1
7 9025 1 1 9 LEU HD11 H -2.590 -17.317 -21.595 1.00 . A A . 138 LEU HD11 1 1
7 9026 1 1 9 LEU HD12 H -2.950 -18.294 -20.172 1.00 . A A . 138 LEU HD12 1 1
7 9027 1 1 9 LEU HD13 H -1.874 -18.919 -21.423 1.00 . A A . 138 LEU HD13 1 1
7 9028 1 1 9 LEU HD21 H -6.030 -18.980 -21.416 1.00 . A A . 138 LEU HD21 1 1
7 9029 1 1 9 LEU HD22 H -5.052 -20.225 -20.640 1.00 . A A . 138 LEU HD22 1 1
7 9030 1 1 9 LEU HD23 H -4.945 -18.552 -20.093 1.00 . A A . 138 LEU HD23 1 1
7 9031 1 1 9 LEU HG H -3.658 -19.867 -22.418 1.00 . A A . 138 LEU HG 1 1
7 9032 1 1 9 LEU N N -5.348 -19.972 -23.989 1.00 . A A . 138 LEU N 1 1
7 9033 1 1 9 LEU O O -2.811 -20.189 -24.919 1.00 . A A . 138 LEU O 1 1
7 9034 1 1 10 GLY C C -0.544 -17.039 -26.405 1.00 . A A . 139 GLY C 1 1
7 9035 1 1 10 GLY CA C -1.270 -18.363 -26.158 1.00 . A A . 139 GLY CA 1 1
7 9036 1 1 10 GLY H H -2.982 -17.191 -25.574 1.00 . A A . 139 GLY H 1 1
7 9037 1 1 10 GLY HA2 H -0.685 -18.978 -25.491 1.00 . A A . 139 GLY HA2 1 1
7 9038 1 1 10 GLY HA3 H -1.405 -18.875 -27.099 1.00 . A A . 139 GLY HA3 1 1
7 9039 1 1 10 GLY N N -2.601 -18.094 -25.544 1.00 . A A . 139 GLY N 1 1
7 9040 1 1 10 GLY O O -0.344 -16.630 -27.532 1.00 . A A . 139 GLY O 1 1
7 9041 1 1 11 VAL C C 1.115 -14.580 -24.191 1.00 . A A . 140 VAL C 1 1
7 9042 1 1 11 VAL CA C 0.567 -15.068 -25.535 1.00 . A A . 140 VAL CA 1 1
7 9043 1 1 11 VAL CB C -0.492 -14.101 -26.065 1.00 . A A . 140 VAL CB 1 1
7 9044 1 1 11 VAL CG1 C -1.635 -13.992 -25.053 1.00 . A A . 140 VAL CG1 1 1
7 9045 1 1 11 VAL CG2 C 0.136 -12.723 -26.273 1.00 . A A . 140 VAL CG2 1 1
7 9046 1 1 11 VAL H H -0.318 -16.713 -24.459 1.00 . A A . 140 VAL H 1 1
7 9047 1 1 11 VAL HA H 1.364 -15.171 -26.254 1.00 . A A . 140 VAL HA 1 1
7 9048 1 1 11 VAL HB H -0.878 -14.470 -27.004 1.00 . A A . 140 VAL HB 1 1
7 9049 1 1 11 VAL HG11 H -1.783 -14.947 -24.573 1.00 . A A . 140 VAL HG11 1 1
7 9050 1 1 11 VAL HG12 H -1.387 -13.249 -24.310 1.00 . A A . 140 VAL HG12 1 1
7 9051 1 1 11 VAL HG13 H -2.541 -13.703 -25.564 1.00 . A A . 140 VAL HG13 1 1
7 9052 1 1 11 VAL HG21 H 1.175 -12.837 -26.545 1.00 . A A . 140 VAL HG21 1 1
7 9053 1 1 11 VAL HG22 H -0.388 -12.203 -27.062 1.00 . A A . 140 VAL HG22 1 1
7 9054 1 1 11 VAL HG23 H 0.065 -12.152 -25.358 1.00 . A A . 140 VAL HG23 1 1
7 9055 1 1 11 VAL N N -0.148 -16.366 -25.360 1.00 . A A . 140 VAL N 1 1
7 9056 1 1 11 VAL O O 0.445 -13.887 -23.452 1.00 . A A . 140 VAL O 1 1
7 9057 1 1 12 GLY C C 2.402 -15.386 -21.446 1.00 . A A . 141 GLY C 1 1
7 9058 1 1 12 GLY CA C 2.918 -14.493 -22.575 1.00 . A A . 141 GLY CA 1 1
7 9059 1 1 12 GLY H H 2.852 -15.497 -24.481 1.00 . A A . 141 GLY H 1 1
7 9060 1 1 12 GLY HA2 H 3.995 -14.563 -22.629 1.00 . A A . 141 GLY HA2 1 1
7 9061 1 1 12 GLY HA3 H 2.631 -13.471 -22.381 1.00 . A A . 141 GLY HA3 1 1
7 9062 1 1 12 GLY N N 2.329 -14.937 -23.871 1.00 . A A . 141 GLY N 1 1
7 9063 1 1 12 GLY O O 1.735 -16.374 -21.678 1.00 . A A . 141 GLY O 1 1
7 9064 1 1 13 ASN C C 1.739 -14.978 -17.943 1.00 . A A . 142 ASN C 1 1
7 9065 1 1 13 ASN CA C 2.233 -15.877 -19.079 1.00 . A A . 142 ASN CA 1 1
7 9066 1 1 13 ASN CB C 3.460 -16.675 -18.635 1.00 . A A . 142 ASN CB 1 1
7 9067 1 1 13 ASN CG C 3.041 -18.105 -18.288 1.00 . A A . 142 ASN CG 1 1
7 9068 1 1 13 ASN H H 3.246 -14.246 -20.057 1.00 . A A . 142 ASN H 1 1
7 9069 1 1 13 ASN HA H 1.452 -16.549 -19.396 1.00 . A A . 142 ASN HA 1 1
7 9070 1 1 13 ASN HB2 H 4.184 -16.697 -19.437 1.00 . A A . 142 ASN HB2 1 1
7 9071 1 1 13 ASN HB3 H 3.898 -16.210 -17.765 1.00 . A A . 142 ASN HB3 1 1
7 9072 1 1 13 ASN HD21 H 4.412 -18.312 -16.867 1.00 . A A . 142 ASN HD21 1 1
7 9073 1 1 13 ASN HD22 H 3.413 -19.662 -17.114 1.00 . A A . 142 ASN HD22 1 1
7 9074 1 1 13 ASN N N 2.707 -15.046 -20.223 1.00 . A A . 142 ASN N 1 1
7 9075 1 1 13 ASN ND2 N 3.675 -18.746 -17.344 1.00 . A A . 142 ASN ND2 1 1
7 9076 1 1 13 ASN O O 0.593 -15.040 -17.543 1.00 . A A . 142 ASN O 1 1
7 9077 1 1 13 ASN OD1 O 2.127 -18.643 -18.880 1.00 . A A . 142 ASN OD1 1 1
7 9078 1 1 14 SER C C 0.875 -12.516 -16.682 1.00 . A A . 143 SER C 1 1
7 9079 1 1 14 SER CA C 2.172 -13.240 -16.311 1.00 . A A . 143 SER CA 1 1
7 9080 1 1 14 SER CB C 3.318 -12.240 -16.157 1.00 . A A . 143 SER CB 1 1
7 9081 1 1 14 SER H H 3.514 -14.107 -17.757 1.00 . A A . 143 SER H 1 1
7 9082 1 1 14 SER HA H 2.044 -13.798 -15.398 1.00 . A A . 143 SER HA 1 1
7 9083 1 1 14 SER HB2 H 3.413 -11.956 -15.122 1.00 . A A . 143 SER HB2 1 1
7 9084 1 1 14 SER HB3 H 4.241 -12.700 -16.487 1.00 . A A . 143 SER HB3 1 1
7 9085 1 1 14 SER HG H 3.853 -10.577 -17.011 1.00 . A A . 143 SER HG 1 1
7 9086 1 1 14 SER N N 2.594 -14.142 -17.420 1.00 . A A . 143 SER N 1 1
7 9087 1 1 14 SER O O 0.320 -12.720 -17.744 1.00 . A A . 143 SER O 1 1
7 9088 1 1 14 SER OG O 3.042 -11.085 -16.936 1.00 . A A . 143 SER OG 1 1
7 9089 1 1 15 ASP C C -2.026 -11.920 -16.325 1.00 . A A . 144 ASP C 1 1
7 9090 1 1 15 ASP CA C -0.873 -10.933 -16.119 1.00 . A A . 144 ASP CA 1 1
7 9091 1 1 15 ASP CB C -0.584 -10.169 -17.411 1.00 . A A . 144 ASP CB 1 1
7 9092 1 1 15 ASP CG C -1.537 -8.979 -17.524 1.00 . A A . 144 ASP CG 1 1
7 9093 1 1 15 ASP H H 0.851 -11.519 -14.965 1.00 . A A . 144 ASP H 1 1
7 9094 1 1 15 ASP HA H -1.105 -10.241 -15.325 1.00 . A A . 144 ASP HA 1 1
7 9095 1 1 15 ASP HB2 H 0.437 -9.815 -17.399 1.00 . A A . 144 ASP HB2 1 1
7 9096 1 1 15 ASP HB3 H -0.728 -10.824 -18.257 1.00 . A A . 144 ASP HB3 1 1
7 9097 1 1 15 ASP N N 0.388 -11.670 -15.816 1.00 . A A . 144 ASP N 1 1
7 9098 1 1 15 ASP O O -2.128 -12.565 -17.349 1.00 . A A . 144 ASP O 1 1
7 9099 1 1 15 ASP OD1 O -2.572 -9.009 -16.878 1.00 . A A . 144 ASP OD1 1 1
7 9100 1 1 15 ASP OD2 O -1.217 -8.055 -18.255 1.00 . A A . 144 ASP OD2 1 1
7 9101 1 1 16 ALA C C -5.351 -12.206 -15.644 1.00 . A A . 145 ALA C 1 1
7 9102 1 1 16 ALA CA C -4.041 -12.984 -15.500 1.00 . A A . 145 ALA CA 1 1
7 9103 1 1 16 ALA CB C -4.043 -13.803 -14.208 1.00 . A A . 145 ALA CB 1 1
7 9104 1 1 16 ALA H H -2.795 -11.510 -14.541 1.00 . A A . 145 ALA H 1 1
7 9105 1 1 16 ALA HA H -3.892 -13.633 -16.348 1.00 . A A . 145 ALA HA 1 1
7 9106 1 1 16 ALA HB1 H -3.404 -13.325 -13.480 1.00 . A A . 145 ALA HB1 1 1
7 9107 1 1 16 ALA HB2 H -5.049 -13.863 -13.821 1.00 . A A . 145 ALA HB2 1 1
7 9108 1 1 16 ALA HB3 H -3.674 -14.797 -14.412 1.00 . A A . 145 ALA HB3 1 1
7 9109 1 1 16 ALA N N -2.895 -12.040 -15.358 1.00 . A A . 145 ALA N 1 1
7 9110 1 1 16 ALA O O -6.359 -12.738 -16.065 1.00 . A A . 145 ALA O 1 1
7 9111 1 1 17 ALA C C -6.247 -8.641 -15.414 1.00 . A A . 146 ALA C 1 1
7 9112 1 1 17 ALA CA C -6.590 -10.135 -15.416 1.00 . A A . 146 ALA CA 1 1
7 9113 1 1 17 ALA CB C -7.417 -10.496 -14.181 1.00 . A A . 146 ALA CB 1 1
7 9114 1 1 17 ALA H H -4.522 -10.535 -14.961 1.00 . A A . 146 ALA H 1 1
7 9115 1 1 17 ALA HA H -7.129 -10.397 -16.312 1.00 . A A . 146 ALA HA 1 1
7 9116 1 1 17 ALA HB1 H -6.764 -10.865 -13.404 1.00 . A A . 146 ALA HB1 1 1
7 9117 1 1 17 ALA HB2 H -7.939 -9.619 -13.828 1.00 . A A . 146 ALA HB2 1 1
7 9118 1 1 17 ALA HB3 H -8.134 -11.261 -14.442 1.00 . A A . 146 ALA HB3 1 1
7 9119 1 1 17 ALA N N -5.345 -10.947 -15.298 1.00 . A A . 146 ALA N 1 1
7 9120 1 1 17 ALA O O -5.533 -8.161 -14.556 1.00 . A A . 146 ALA O 1 1
7 9121 1 1 18 ALA C C -4.939 -6.221 -16.517 1.00 . A A . 147 ALA C 1 1
7 9122 1 1 18 ALA CA C -6.450 -6.447 -16.419 1.00 . A A . 147 ALA CA 1 1
7 9123 1 1 18 ALA CB C -6.992 -5.885 -15.104 1.00 . A A . 147 ALA CB 1 1
7 9124 1 1 18 ALA H H -7.322 -8.314 -17.051 1.00 . A A . 147 ALA H 1 1
7 9125 1 1 18 ALA HA H -6.956 -5.987 -17.253 1.00 . A A . 147 ALA HA 1 1
7 9126 1 1 18 ALA HB1 H -7.842 -6.469 -14.786 1.00 . A A . 147 ALA HB1 1 1
7 9127 1 1 18 ALA HB2 H -6.221 -5.930 -14.348 1.00 . A A . 147 ALA HB2 1 1
7 9128 1 1 18 ALA HB3 H -7.294 -4.859 -15.249 1.00 . A A . 147 ALA HB3 1 1
7 9129 1 1 18 ALA N N -6.749 -7.907 -16.367 1.00 . A A . 147 ALA N 1 1
7 9130 1 1 18 ALA O O -4.157 -7.063 -16.122 1.00 . A A . 147 ALA O 1 1
7 9131 1 1 19 PRO C C -2.529 -4.381 -15.844 1.00 . A A . 148 PRO C 1 1
7 9132 1 1 19 PRO CA C -3.147 -4.731 -17.202 1.00 . A A . 148 PRO CA 1 1
7 9133 1 1 19 PRO CB C -3.176 -3.511 -18.116 1.00 . A A . 148 PRO CB 1 1
7 9134 1 1 19 PRO CD C -5.467 -4.024 -17.541 1.00 . A A . 148 PRO CD 1 1
7 9135 1 1 19 PRO CG C -4.529 -2.905 -17.912 1.00 . A A . 148 PRO CG 1 1
7 9136 1 1 19 PRO HA H -2.606 -5.536 -17.673 1.00 . A A . 148 PRO HA 1 1
7 9137 1 1 19 PRO HB2 H -2.401 -2.812 -17.832 1.00 . A A . 148 PRO HB2 1 1
7 9138 1 1 19 PRO HB3 H -3.057 -3.809 -19.146 1.00 . A A . 148 PRO HB3 1 1
7 9139 1 1 19 PRO HD2 H -6.149 -3.702 -16.766 1.00 . A A . 148 PRO HD2 1 1
7 9140 1 1 19 PRO HD3 H -6.009 -4.369 -18.407 1.00 . A A . 148 PRO HD3 1 1
7 9141 1 1 19 PRO HG2 H -4.488 -2.174 -17.116 1.00 . A A . 148 PRO HG2 1 1
7 9142 1 1 19 PRO HG3 H -4.865 -2.438 -18.825 1.00 . A A . 148 PRO HG3 1 1
7 9143 1 1 19 PRO N N -4.580 -5.083 -17.044 1.00 . A A . 148 PRO N 1 1
7 9144 1 1 19 PRO O O -1.927 -3.338 -15.678 1.00 . A A . 148 PRO O 1 1
7 9145 1 1 20 GLY C C -3.141 -5.212 -12.450 1.00 . A A . 149 GLY C 1 1
7 9146 1 1 20 GLY CA C -2.091 -4.954 -13.532 1.00 . A A . 149 GLY CA 1 1
7 9147 1 1 20 GLY H H -3.159 -6.077 -15.027 1.00 . A A . 149 GLY H 1 1
7 9148 1 1 20 GLY HA2 H -1.236 -5.596 -13.366 1.00 . A A . 149 GLY HA2 1 1
7 9149 1 1 20 GLY HA3 H -1.779 -3.922 -13.488 1.00 . A A . 149 GLY HA3 1 1
7 9150 1 1 20 GLY N N -2.672 -5.242 -14.874 1.00 . A A . 149 GLY N 1 1
7 9151 1 1 20 GLY O O -4.329 -5.196 -12.707 1.00 . A A . 149 GLY O 1 1
7 9152 1 1 21 THR C C -3.465 -4.711 -8.998 1.00 . A A . 150 THR C 1 1
7 9153 1 1 21 THR CA C -3.684 -5.708 -10.139 1.00 . A A . 150 THR CA 1 1
7 9154 1 1 21 THR CB C -3.378 -7.132 -9.670 1.00 . A A . 150 THR CB 1 1
7 9155 1 1 21 THR CG2 C -4.232 -7.461 -8.445 1.00 . A A . 150 THR CG2 1 1
7 9156 1 1 21 THR H H -1.750 -5.458 -11.057 1.00 . A A . 150 THR H 1 1
7 9157 1 1 21 THR HA H -4.696 -5.649 -10.505 1.00 . A A . 150 THR HA 1 1
7 9158 1 1 21 THR HB H -2.334 -7.208 -9.407 1.00 . A A . 150 THR HB 1 1
7 9159 1 1 21 THR HG1 H -4.543 -7.831 -11.063 1.00 . A A . 150 THR HG1 1 1
7 9160 1 1 21 THR HG21 H -5.277 -7.383 -8.702 1.00 . A A . 150 THR HG21 1 1
7 9161 1 1 21 THR HG22 H -4.017 -8.468 -8.117 1.00 . A A . 150 THR HG22 1 1
7 9162 1 1 21 THR HG23 H -4.004 -6.768 -7.650 1.00 . A A . 150 THR HG23 1 1
7 9163 1 1 21 THR N N -2.712 -5.450 -11.241 1.00 . A A . 150 THR N 1 1
7 9164 1 1 21 THR O O -2.350 -4.337 -8.697 1.00 . A A . 150 THR O 1 1
7 9165 1 1 21 THR OG1 O -3.673 -8.046 -10.717 1.00 . A A . 150 THR OG1 1 1
7 9166 1 1 22 ARG C C -3.303 -3.811 -6.253 1.00 . A A . 151 ARG C 1 1
7 9167 1 1 22 ARG CA C -4.358 -3.306 -7.240 1.00 . A A . 151 ARG CA 1 1
7 9168 1 1 22 ARG CB C -5.733 -3.243 -6.573 1.00 . A A . 151 ARG CB 1 1
7 9169 1 1 22 ARG CD C -6.520 -2.060 -8.632 1.00 . A A . 151 ARG CD 1 1
7 9170 1 1 22 ARG CG C -6.503 -2.030 -7.101 1.00 . A A . 151 ARG CG 1 1
7 9171 1 1 22 ARG CZ C -8.845 -2.698 -8.862 1.00 . A A . 151 ARG CZ 1 1
7 9172 1 1 22 ARG H H -5.410 -4.590 -8.617 1.00 . A A . 151 ARG H 1 1
7 9173 1 1 22 ARG HA H -4.087 -2.334 -7.620 1.00 . A A . 151 ARG HA 1 1
7 9174 1 1 22 ARG HB2 H -6.283 -4.145 -6.799 1.00 . A A . 151 ARG HB2 1 1
7 9175 1 1 22 ARG HB3 H -5.611 -3.153 -5.505 1.00 . A A . 151 ARG HB3 1 1
7 9176 1 1 22 ARG HD2 H -6.756 -1.080 -9.022 1.00 . A A . 151 ARG HD2 1 1
7 9177 1 1 22 ARG HD3 H -5.570 -2.401 -9.013 1.00 . A A . 151 ARG HD3 1 1
7 9178 1 1 22 ARG HE H -7.352 -3.928 -9.308 1.00 . A A . 151 ARG HE 1 1
7 9179 1 1 22 ARG HG2 H -7.517 -2.058 -6.728 1.00 . A A . 151 ARG HG2 1 1
7 9180 1 1 22 ARG HG3 H -6.020 -1.125 -6.766 1.00 . A A . 151 ARG HG3 1 1
7 9181 1 1 22 ARG HH11 H -8.751 -1.251 -10.242 1.00 . A A . 151 ARG HH11 1 1
7 9182 1 1 22 ARG HH12 H -10.298 -1.476 -9.496 1.00 . A A . 151 ARG HH12 1 1
7 9183 1 1 22 ARG HH21 H -9.232 -4.066 -7.453 1.00 . A A . 151 ARG HH21 1 1
7 9184 1 1 22 ARG HH22 H -10.570 -3.069 -7.917 1.00 . A A . 151 ARG HH22 1 1
7 9185 1 1 22 ARG N N -4.516 -4.277 -8.361 1.00 . A A . 151 ARG N 1 1
7 9186 1 1 22 ARG NE N -7.590 -3.034 -8.985 1.00 . A A . 151 ARG NE 1 1
7 9187 1 1 22 ARG NH1 N -9.336 -1.732 -9.590 1.00 . A A . 151 ARG NH1 1 1
7 9188 1 1 22 ARG NH2 N -9.609 -3.326 -8.011 1.00 . A A . 151 ARG NH2 1 1
7 9189 1 1 22 ARG O O -3.362 -4.931 -5.786 1.00 . A A . 151 ARG O 1 1
7 9190 1 1 23 VAL C C -1.902 -4.170 -3.788 1.00 . A A . 152 VAL C 1 1
7 9191 1 1 23 VAL CA C -1.274 -3.439 -4.979 1.00 . A A . 152 VAL CA 1 1
7 9192 1 1 23 VAL CB C -0.586 -2.151 -4.522 1.00 . A A . 152 VAL CB 1 1
7 9193 1 1 23 VAL CG1 C -1.408 -1.491 -3.413 1.00 . A A . 152 VAL CG1 1 1
7 9194 1 1 23 VAL CG2 C 0.810 -2.482 -3.990 1.00 . A A . 152 VAL CG2 1 1
7 9195 1 1 23 VAL H H -2.297 -2.096 -6.324 1.00 . A A . 152 VAL H 1 1
7 9196 1 1 23 VAL HA H -0.562 -4.078 -5.478 1.00 . A A . 152 VAL HA 1 1
7 9197 1 1 23 VAL HB H -0.501 -1.473 -5.359 1.00 . A A . 152 VAL HB 1 1
7 9198 1 1 23 VAL HG11 H -2.439 -1.802 -3.495 1.00 . A A . 152 VAL HG11 1 1
7 9199 1 1 23 VAL HG12 H -1.018 -1.788 -2.451 1.00 . A A . 152 VAL HG12 1 1
7 9200 1 1 23 VAL HG13 H -1.348 -0.417 -3.510 1.00 . A A . 152 VAL HG13 1 1
7 9201 1 1 23 VAL HG21 H 0.883 -3.545 -3.808 1.00 . A A . 152 VAL HG21 1 1
7 9202 1 1 23 VAL HG22 H 1.551 -2.191 -4.719 1.00 . A A . 152 VAL HG22 1 1
7 9203 1 1 23 VAL HG23 H 0.981 -1.946 -3.068 1.00 . A A . 152 VAL HG23 1 1
7 9204 1 1 23 VAL N N -2.332 -2.997 -5.934 1.00 . A A . 152 VAL N 1 1
7 9205 1 1 23 VAL O O -1.271 -4.988 -3.147 1.00 . A A . 152 VAL O 1 1
7 9206 1 1 24 ILE C C -4.601 -5.772 -2.820 1.00 . A A . 153 ILE C 1 1
7 9207 1 1 24 ILE CA C -3.800 -4.561 -2.334 1.00 . A A . 153 ILE CA 1 1
7 9208 1 1 24 ILE CB C -4.731 -3.508 -1.733 1.00 . A A . 153 ILE CB 1 1
7 9209 1 1 24 ILE CD1 C -7.112 -3.000 -2.294 1.00 . A A . 153 ILE CD1 1 1
7 9210 1 1 24 ILE CG1 C -5.676 -2.986 -2.818 1.00 . A A . 153 ILE CG1 1 1
7 9211 1 1 24 ILE CG2 C -3.899 -2.349 -1.182 1.00 . A A . 153 ILE CG2 1 1
7 9212 1 1 24 ILE H H -3.631 -3.219 -4.012 1.00 . A A . 153 ILE H 1 1
7 9213 1 1 24 ILE HA H -3.067 -4.864 -1.603 1.00 . A A . 153 ILE HA 1 1
7 9214 1 1 24 ILE HB H -5.307 -3.950 -0.933 1.00 . A A . 153 ILE HB 1 1
7 9215 1 1 24 ILE HD11 H -7.106 -2.867 -1.222 1.00 . A A . 153 ILE HD11 1 1
7 9216 1 1 24 ILE HD12 H -7.671 -2.196 -2.753 1.00 . A A . 153 ILE HD12 1 1
7 9217 1 1 24 ILE HD13 H -7.576 -3.944 -2.537 1.00 . A A . 153 ILE HD13 1 1
7 9218 1 1 24 ILE HG12 H -5.397 -1.976 -3.082 1.00 . A A . 153 ILE HG12 1 1
7 9219 1 1 24 ILE HG13 H -5.607 -3.618 -3.691 1.00 . A A . 153 ILE HG13 1 1
7 9220 1 1 24 ILE HG21 H -2.920 -2.709 -0.902 1.00 . A A . 153 ILE HG21 1 1
7 9221 1 1 24 ILE HG22 H -3.799 -1.585 -1.939 1.00 . A A . 153 ILE HG22 1 1
7 9222 1 1 24 ILE HG23 H -4.391 -1.933 -0.314 1.00 . A A . 153 ILE HG23 1 1
7 9223 1 1 24 ILE N N -3.138 -3.882 -3.485 1.00 . A A . 153 ILE N 1 1
7 9224 1 1 24 ILE O O -5.007 -6.613 -2.042 1.00 . A A . 153 ILE O 1 1
7 9225 1 1 25 ASP C C -4.706 -8.271 -4.686 1.00 . A A . 154 ASP C 1 1
7 9226 1 1 25 ASP CA C -5.599 -7.030 -4.634 1.00 . A A . 154 ASP CA 1 1
7 9227 1 1 25 ASP CB C -6.021 -6.613 -6.043 1.00 . A A . 154 ASP CB 1 1
7 9228 1 1 25 ASP CG C -7.513 -6.272 -6.050 1.00 . A A . 154 ASP CG 1 1
7 9229 1 1 25 ASP H H -4.490 -5.185 -4.714 1.00 . A A . 154 ASP H 1 1
7 9230 1 1 25 ASP HA H -6.471 -7.216 -4.027 1.00 . A A . 154 ASP HA 1 1
7 9231 1 1 25 ASP HB2 H -5.452 -5.747 -6.346 1.00 . A A . 154 ASP HB2 1 1
7 9232 1 1 25 ASP HB3 H -5.836 -7.425 -6.731 1.00 . A A . 154 ASP HB3 1 1
7 9233 1 1 25 ASP N N -4.829 -5.870 -4.102 1.00 . A A . 154 ASP N 1 1
7 9234 1 1 25 ASP O O -5.178 -9.389 -4.746 1.00 . A A . 154 ASP O 1 1
7 9235 1 1 25 ASP OD1 O -8.110 -6.292 -4.986 1.00 . A A . 154 ASP OD1 1 1
7 9236 1 1 25 ASP OD2 O -8.033 -5.999 -7.119 1.00 . A A . 154 ASP OD2 1 1
7 9237 1 1 26 ALA C C -2.032 -9.606 -3.288 1.00 . A A . 155 ALA C 1 1
7 9238 1 1 26 ALA CA C -2.485 -9.242 -4.705 1.00 . A A . 155 ALA CA 1 1
7 9239 1 1 26 ALA CB C -1.298 -8.764 -5.541 1.00 . A A . 155 ALA CB 1 1
7 9240 1 1 26 ALA H H -3.057 -7.168 -4.609 1.00 . A A . 155 ALA H 1 1
7 9241 1 1 26 ALA HA H -2.957 -10.087 -5.181 1.00 . A A . 155 ALA HA 1 1
7 9242 1 1 26 ALA HB1 H -1.073 -7.737 -5.293 1.00 . A A . 155 ALA HB1 1 1
7 9243 1 1 26 ALA HB2 H -0.438 -9.382 -5.333 1.00 . A A . 155 ALA HB2 1 1
7 9244 1 1 26 ALA HB3 H -1.547 -8.834 -6.590 1.00 . A A . 155 ALA HB3 1 1
7 9245 1 1 26 ALA N N -3.416 -8.079 -4.660 1.00 . A A . 155 ALA N 1 1
7 9246 1 1 26 ALA O O -1.463 -10.655 -3.057 1.00 . A A . 155 ALA O 1 1
7 9247 1 1 27 ALA C C -2.357 -10.429 -0.519 1.00 . A A . 156 ALA C 1 1
7 9248 1 1 27 ALA CA C -1.865 -9.041 -0.937 1.00 . A A . 156 ALA CA 1 1
7 9249 1 1 27 ALA CB C -2.535 -7.957 -0.090 1.00 . A A . 156 ALA CB 1 1
7 9250 1 1 27 ALA H H -2.741 -7.907 -2.546 1.00 . A A . 156 ALA H 1 1
7 9251 1 1 27 ALA HA H -0.793 -8.974 -0.839 1.00 . A A . 156 ALA HA 1 1
7 9252 1 1 27 ALA HB1 H -3.531 -7.774 -0.464 1.00 . A A . 156 ALA HB1 1 1
7 9253 1 1 27 ALA HB2 H -2.591 -8.286 0.936 1.00 . A A . 156 ALA HB2 1 1
7 9254 1 1 27 ALA HB3 H -1.956 -7.048 -0.146 1.00 . A A . 156 ALA HB3 1 1
7 9255 1 1 27 ALA N N -2.281 -8.746 -2.338 1.00 . A A . 156 ALA N 1 1
7 9256 1 1 27 ALA O O -3.194 -11.023 -1.168 1.00 . A A . 156 ALA O 1 1
7 9257 1 1 28 THR C C -2.168 -13.312 -0.109 1.00 . A A . 157 THR C 1 1
7 9258 1 1 28 THR CA C -2.279 -12.292 1.029 1.00 . A A . 157 THR CA 1 1
7 9259 1 1 28 THR CB C -3.735 -12.104 1.445 1.00 . A A . 157 THR CB 1 1
7 9260 1 1 28 THR CG2 C -4.208 -13.335 2.214 1.00 . A A . 157 THR CG2 1 1
7 9261 1 1 28 THR H H -1.178 -10.451 1.075 1.00 . A A . 157 THR H 1 1
7 9262 1 1 28 THR HA H -1.692 -12.607 1.876 1.00 . A A . 157 THR HA 1 1
7 9263 1 1 28 THR HB H -4.345 -11.973 0.568 1.00 . A A . 157 THR HB 1 1
7 9264 1 1 28 THR HG1 H -4.208 -10.241 1.747 1.00 . A A . 157 THR HG1 1 1
7 9265 1 1 28 THR HG21 H -3.414 -13.683 2.858 1.00 . A A . 157 THR HG21 1 1
7 9266 1 1 28 THR HG22 H -5.069 -13.077 2.812 1.00 . A A . 157 THR HG22 1 1
7 9267 1 1 28 THR HG23 H -4.474 -14.115 1.516 1.00 . A A . 157 THR HG23 1 1
7 9268 1 1 28 THR N N -1.845 -10.947 0.564 1.00 . A A . 157 THR N 1 1
7 9269 1 1 28 THR O O -1.988 -12.959 -1.258 1.00 . A A . 157 THR O 1 1
7 9270 1 1 28 THR OG1 O -3.842 -10.954 2.274 1.00 . A A . 157 THR OG1 1 1
7 9271 1 1 29 SER C C -0.727 -15.717 -1.371 1.00 . A A . 158 SER C 1 1
7 9272 1 1 29 SER CA C -2.166 -15.620 -0.859 1.00 . A A . 158 SER CA 1 1
7 9273 1 1 29 SER CB C -3.102 -15.152 -1.973 1.00 . A A . 158 SER CB 1 1
7 9274 1 1 29 SER H H -2.411 -14.839 1.134 1.00 . A A . 158 SER H 1 1
7 9275 1 1 29 SER HA H -2.495 -16.575 -0.480 1.00 . A A . 158 SER HA 1 1
7 9276 1 1 29 SER HB2 H -3.683 -14.312 -1.629 1.00 . A A . 158 SER HB2 1 1
7 9277 1 1 29 SER HB3 H -2.516 -14.854 -2.833 1.00 . A A . 158 SER HB3 1 1
7 9278 1 1 29 SER HG H -4.367 -16.007 -3.180 1.00 . A A . 158 SER HG 1 1
7 9279 1 1 29 SER N N -2.269 -14.575 0.203 1.00 . A A . 158 SER N 1 1
7 9280 1 1 29 SER O O -0.143 -16.781 -1.415 1.00 . A A . 158 SER O 1 1
7 9281 1 1 29 SER OG O -3.980 -16.213 -2.327 1.00 . A A . 158 SER OG 1 1
7 9282 1 1 30 MET C C 2.217 -14.178 -1.175 1.00 . A A . 159 MET C 1 1
7 9283 1 1 30 MET CA C 1.250 -14.641 -2.267 1.00 . A A . 159 MET CA 1 1
7 9284 1 1 30 MET CB C 1.263 -13.667 -3.445 1.00 . A A . 159 MET CB 1 1
7 9285 1 1 30 MET CE C 3.203 -13.605 -6.987 1.00 . A A . 159 MET CE 1 1
7 9286 1 1 30 MET CG C 2.180 -14.206 -4.545 1.00 . A A . 159 MET CG 1 1
7 9287 1 1 30 MET H H -0.634 -13.767 -1.717 1.00 . A A . 159 MET H 1 1
7 9288 1 1 30 MET HA H 1.504 -15.630 -2.604 1.00 . A A . 159 MET HA 1 1
7 9289 1 1 30 MET HB2 H 0.260 -13.557 -3.833 1.00 . A A . 159 MET HB2 1 1
7 9290 1 1 30 MET HB3 H 1.627 -12.706 -3.114 1.00 . A A . 159 MET HB3 1 1
7 9291 1 1 30 MET HE1 H 3.808 -14.424 -6.619 1.00 . A A . 159 MET HE1 1 1
7 9292 1 1 30 MET HE2 H 3.057 -13.709 -8.053 1.00 . A A . 159 MET HE2 1 1
7 9293 1 1 30 MET HE3 H 3.705 -12.672 -6.784 1.00 . A A . 159 MET HE3 1 1
7 9294 1 1 30 MET HG2 H 3.187 -13.853 -4.377 1.00 . A A . 159 MET HG2 1 1
7 9295 1 1 30 MET HG3 H 2.169 -15.284 -4.526 1.00 . A A . 159 MET HG3 1 1
7 9296 1 1 30 MET N N -0.149 -14.612 -1.759 1.00 . A A . 159 MET N 1 1
7 9297 1 1 30 MET O O 1.937 -13.240 -0.455 1.00 . A A . 159 MET O 1 1
7 9298 1 1 30 MET SD S 1.596 -13.623 -6.156 1.00 . A A . 159 MET SD 1 1
7 9299 1 1 31 PRO C C 5.071 -13.213 -0.460 1.00 . A A . 160 PRO C 1 1
7 9300 1 1 31 PRO CA C 4.355 -14.511 -0.077 1.00 . A A . 160 PRO CA 1 1
7 9301 1 1 31 PRO CB C 5.314 -15.696 -0.120 1.00 . A A . 160 PRO CB 1 1
7 9302 1 1 31 PRO CD C 3.734 -15.993 -1.924 1.00 . A A . 160 PRO CD 1 1
7 9303 1 1 31 PRO CG C 5.148 -16.280 -1.487 1.00 . A A . 160 PRO CG 1 1
7 9304 1 1 31 PRO HA H 3.912 -14.429 0.902 1.00 . A A . 160 PRO HA 1 1
7 9305 1 1 31 PRO HB2 H 6.331 -15.358 0.028 1.00 . A A . 160 PRO HB2 1 1
7 9306 1 1 31 PRO HB3 H 5.045 -16.425 0.628 1.00 . A A . 160 PRO HB3 1 1
7 9307 1 1 31 PRO HD2 H 3.708 -15.728 -2.972 1.00 . A A . 160 PRO HD2 1 1
7 9308 1 1 31 PRO HD3 H 3.096 -16.840 -1.729 1.00 . A A . 160 PRO HD3 1 1
7 9309 1 1 31 PRO HG2 H 5.848 -15.820 -2.171 1.00 . A A . 160 PRO HG2 1 1
7 9310 1 1 31 PRO HG3 H 5.309 -17.347 -1.455 1.00 . A A . 160 PRO HG3 1 1
7 9311 1 1 31 PRO N N 3.330 -14.855 -1.091 1.00 . A A . 160 PRO N 1 1
7 9312 1 1 31 PRO O O 6.219 -13.223 -0.854 1.00 . A A . 160 PRO O 1 1
7 9313 1 1 32 ARG C C 6.114 -10.945 -1.742 1.00 . A A . 161 ARG C 1 1
7 9314 1 1 32 ARG CA C 5.010 -10.783 -0.691 1.00 . A A . 161 ARG CA 1 1
7 9315 1 1 32 ARG CB C 5.580 -10.251 0.626 1.00 . A A . 161 ARG CB 1 1
7 9316 1 1 32 ARG CD C 7.051 -10.901 2.538 1.00 . A A . 161 ARG CD 1 1
7 9317 1 1 32 ARG CG C 6.809 -11.066 1.036 1.00 . A A . 161 ARG CG 1 1
7 9318 1 1 32 ARG CZ C 9.054 -11.728 3.621 1.00 . A A . 161 ARG CZ 1 1
7 9319 1 1 32 ARG H H 3.468 -12.131 -0.021 1.00 . A A . 161 ARG H 1 1
7 9320 1 1 32 ARG HA H 4.252 -10.107 -1.055 1.00 . A A . 161 ARG HA 1 1
7 9321 1 1 32 ARG HB2 H 5.862 -9.215 0.502 1.00 . A A . 161 ARG HB2 1 1
7 9322 1 1 32 ARG HB3 H 4.828 -10.327 1.396 1.00 . A A . 161 ARG HB3 1 1
7 9323 1 1 32 ARG HD2 H 7.490 -9.934 2.743 1.00 . A A . 161 ARG HD2 1 1
7 9324 1 1 32 ARG HD3 H 6.128 -11.021 3.085 1.00 . A A . 161 ARG HD3 1 1
7 9325 1 1 32 ARG HE H 7.834 -12.907 2.588 1.00 . A A . 161 ARG HE 1 1
7 9326 1 1 32 ARG HG2 H 6.641 -12.109 0.812 1.00 . A A . 161 ARG HG2 1 1
7 9327 1 1 32 ARG HG3 H 7.673 -10.715 0.494 1.00 . A A . 161 ARG HG3 1 1
7 9328 1 1 32 ARG HH11 H 10.213 -11.289 2.049 1.00 . A A . 161 ARG HH11 1 1
7 9329 1 1 32 ARG HH12 H 10.974 -11.163 3.601 1.00 . A A . 161 ARG HH12 1 1
7 9330 1 1 32 ARG HH21 H 8.139 -12.106 5.362 1.00 . A A . 161 ARG HH21 1 1
7 9331 1 1 32 ARG HH22 H 9.799 -11.626 5.475 1.00 . A A . 161 ARG HH22 1 1
7 9332 1 1 32 ARG N N 4.393 -12.101 -0.344 1.00 . A A . 161 ARG N 1 1
7 9333 1 1 32 ARG NE N 8.000 -11.992 2.895 1.00 . A A . 161 ARG NE 1 1
7 9334 1 1 32 ARG NH1 N 10.167 -11.365 3.045 1.00 . A A . 161 ARG NH1 1 1
7 9335 1 1 32 ARG NH2 N 8.992 -11.828 4.920 1.00 . A A . 161 ARG NH2 1 1
7 9336 1 1 32 ARG O O 7.235 -11.303 -1.436 1.00 . A A . 161 ARG O 1 1
7 9337 1 1 33 LYS C C 6.307 -10.210 -5.359 1.00 . A A . 162 LYS C 1 1
7 9338 1 1 33 LYS CA C 6.837 -10.800 -4.050 1.00 . A A . 162 LYS CA 1 1
7 9339 1 1 33 LYS CB C 7.075 -12.304 -4.194 1.00 . A A . 162 LYS CB 1 1
7 9340 1 1 33 LYS CD C 9.287 -13.437 -3.923 1.00 . A A . 162 LYS CD 1 1
7 9341 1 1 33 LYS CE C 8.825 -14.890 -4.059 1.00 . A A . 162 LYS CE 1 1
7 9342 1 1 33 LYS CG C 8.443 -12.545 -4.836 1.00 . A A . 162 LYS CG 1 1
7 9343 1 1 33 LYS H H 4.900 -10.377 -3.205 1.00 . A A . 162 LYS H 1 1
7 9344 1 1 33 LYS HA H 7.749 -10.307 -3.757 1.00 . A A . 162 LYS HA 1 1
7 9345 1 1 33 LYS HB2 H 7.048 -12.768 -3.219 1.00 . A A . 162 LYS HB2 1 1
7 9346 1 1 33 LYS HB3 H 6.307 -12.733 -4.819 1.00 . A A . 162 LYS HB3 1 1
7 9347 1 1 33 LYS HD2 H 10.327 -13.360 -4.207 1.00 . A A . 162 LYS HD2 1 1
7 9348 1 1 33 LYS HD3 H 9.168 -13.118 -2.899 1.00 . A A . 162 LYS HD3 1 1
7 9349 1 1 33 LYS HE2 H 9.139 -15.464 -3.198 1.00 . A A . 162 LYS HE2 1 1
7 9350 1 1 33 LYS HE3 H 7.754 -14.936 -4.175 1.00 . A A . 162 LYS HE3 1 1
7 9351 1 1 33 LYS HG2 H 8.311 -13.031 -5.793 1.00 . A A . 162 LYS HG2 1 1
7 9352 1 1 33 LYS HG3 H 8.946 -11.600 -4.978 1.00 . A A . 162 LYS HG3 1 1
7 9353 1 1 33 LYS HZ1 H 9.546 -14.628 -5.994 1.00 . A A . 162 LYS HZ1 1 1
7 9354 1 1 33 LYS HZ2 H 10.456 -15.712 -5.060 1.00 . A A . 162 LYS HZ2 1 1
7 9355 1 1 33 LYS HZ3 H 8.949 -16.187 -5.682 1.00 . A A . 162 LYS HZ3 1 1
7 9356 1 1 33 LYS N N 5.807 -10.672 -2.979 1.00 . A A . 162 LYS N 1 1
7 9357 1 1 33 LYS NZ N 9.495 -15.391 -5.292 1.00 . A A . 162 LYS NZ 1 1
7 9358 1 1 33 LYS O O 6.258 -10.873 -6.376 1.00 . A A . 162 LYS O 1 1
7 9359 1 1 34 VAL C C 5.835 -6.877 -6.677 1.00 . A A . 163 VAL C 1 1
7 9360 1 1 34 VAL CA C 5.375 -8.335 -6.579 1.00 . A A . 163 VAL CA 1 1
7 9361 1 1 34 VAL CB C 3.854 -8.404 -6.436 1.00 . A A . 163 VAL CB 1 1
7 9362 1 1 34 VAL CG1 C 3.411 -9.865 -6.356 1.00 . A A . 163 VAL CG1 1 1
7 9363 1 1 34 VAL CG2 C 3.430 -7.674 -5.158 1.00 . A A . 163 VAL CG2 1 1
7 9364 1 1 34 VAL H H 5.953 -8.453 -4.508 1.00 . A A . 163 VAL H 1 1
7 9365 1 1 34 VAL HA H 5.687 -8.887 -7.449 1.00 . A A . 163 VAL HA 1 1
7 9366 1 1 34 VAL HB H 3.391 -7.935 -7.291 1.00 . A A . 163 VAL HB 1 1
7 9367 1 1 34 VAL HG11 H 4.220 -10.504 -6.677 1.00 . A A . 163 VAL HG11 1 1
7 9368 1 1 34 VAL HG12 H 3.145 -10.105 -5.337 1.00 . A A . 163 VAL HG12 1 1
7 9369 1 1 34 VAL HG13 H 2.556 -10.018 -6.998 1.00 . A A . 163 VAL HG13 1 1
7 9370 1 1 34 VAL HG21 H 4.298 -7.493 -4.543 1.00 . A A . 163 VAL HG21 1 1
7 9371 1 1 34 VAL HG22 H 2.970 -6.732 -5.418 1.00 . A A . 163 VAL HG22 1 1
7 9372 1 1 34 VAL HG23 H 2.723 -8.283 -4.615 1.00 . A A . 163 VAL HG23 1 1
7 9373 1 1 34 VAL N N 5.907 -8.968 -5.339 1.00 . A A . 163 VAL N 1 1
7 9374 1 1 34 VAL O O 6.885 -6.499 -6.190 1.00 . A A . 163 VAL O 1 1
7 9375 1 1 35 ARG C C 4.367 -3.840 -8.154 1.00 . A A . 164 ARG C 1 1
7 9376 1 1 35 ARG CA C 5.467 -4.642 -7.460 1.00 . A A . 164 ARG CA 1 1
7 9377 1 1 35 ARG CB C 6.708 -4.710 -8.325 1.00 . A A . 164 ARG CB 1 1
7 9378 1 1 35 ARG CD C 7.554 -5.121 -10.640 1.00 . A A . 164 ARG CD 1 1
7 9379 1 1 35 ARG CG C 6.339 -5.229 -9.715 1.00 . A A . 164 ARG CG 1 1
7 9380 1 1 35 ARG CZ C 7.217 -4.763 -13.012 1.00 . A A . 164 ARG CZ 1 1
7 9381 1 1 35 ARG H H 4.241 -6.363 -7.727 1.00 . A A . 164 ARG H 1 1
7 9382 1 1 35 ARG HA H 5.707 -4.217 -6.500 1.00 . A A . 164 ARG HA 1 1
7 9383 1 1 35 ARG HB2 H 7.119 -3.733 -8.403 1.00 . A A . 164 ARG HB2 1 1
7 9384 1 1 35 ARG HB3 H 7.429 -5.373 -7.873 1.00 . A A . 164 ARG HB3 1 1
7 9385 1 1 35 ARG HD2 H 7.908 -4.100 -10.674 1.00 . A A . 164 ARG HD2 1 1
7 9386 1 1 35 ARG HD3 H 8.339 -5.784 -10.311 1.00 . A A . 164 ARG HD3 1 1
7 9387 1 1 35 ARG HE H 6.607 -6.409 -12.084 1.00 . A A . 164 ARG HE 1 1
7 9388 1 1 35 ARG HG2 H 6.033 -6.263 -9.642 1.00 . A A . 164 ARG HG2 1 1
7 9389 1 1 35 ARG HG3 H 5.529 -4.641 -10.117 1.00 . A A . 164 ARG HG3 1 1
7 9390 1 1 35 ARG HH11 H 9.178 -4.501 -12.701 1.00 . A A . 164 ARG HH11 1 1
7 9391 1 1 35 ARG HH12 H 8.520 -3.678 -14.076 1.00 . A A . 164 ARG HH12 1 1
7 9392 1 1 35 ARG HH21 H 5.294 -4.843 -13.565 1.00 . A A . 164 ARG HH21 1 1
7 9393 1 1 35 ARG HH22 H 6.322 -3.871 -14.565 1.00 . A A . 164 ARG HH22 1 1
7 9394 1 1 35 ARG N N 5.066 -6.054 -7.323 1.00 . A A . 164 ARG N 1 1
7 9395 1 1 35 ARG NE N 7.056 -5.544 -11.979 1.00 . A A . 164 ARG NE 1 1
7 9396 1 1 35 ARG NH1 N 8.397 -4.276 -13.285 1.00 . A A . 164 ARG NH1 1 1
7 9397 1 1 35 ARG NH2 N 6.198 -4.470 -13.773 1.00 . A A . 164 ARG NH2 1 1
7 9398 1 1 35 ARG O O 3.429 -4.394 -8.690 1.00 . A A . 164 ARG O 1 1
7 9399 1 1 36 ILE C C 3.910 -1.273 -10.205 1.00 . A A . 165 ILE C 1 1
7 9400 1 1 36 ILE CA C 3.428 -1.706 -8.817 1.00 . A A . 165 ILE CA 1 1
7 9401 1 1 36 ILE CB C 3.247 -0.486 -7.910 1.00 . A A . 165 ILE CB 1 1
7 9402 1 1 36 ILE CD1 C 3.077 0.142 -5.489 1.00 . A A . 165 ILE CD1 1 1
7 9403 1 1 36 ILE CG1 C 3.722 -0.818 -6.491 1.00 . A A . 165 ILE CG1 1 1
7 9404 1 1 36 ILE CG2 C 1.776 -0.075 -7.868 1.00 . A A . 165 ILE CG2 1 1
7 9405 1 1 36 ILE H H 5.249 -2.108 -7.718 1.00 . A A . 165 ILE H 1 1
7 9406 1 1 36 ILE HA H 2.501 -2.253 -8.892 1.00 . A A . 165 ILE HA 1 1
7 9407 1 1 36 ILE HB H 3.825 0.329 -8.302 1.00 . A A . 165 ILE HB 1 1
7 9408 1 1 36 ILE HD11 H 3.087 1.144 -5.891 1.00 . A A . 165 ILE HD11 1 1
7 9409 1 1 36 ILE HD12 H 2.057 -0.161 -5.305 1.00 . A A . 165 ILE HD12 1 1
7 9410 1 1 36 ILE HD13 H 3.631 0.121 -4.562 1.00 . A A . 165 ILE HD13 1 1
7 9411 1 1 36 ILE HG12 H 3.443 -1.833 -6.250 1.00 . A A . 165 ILE HG12 1 1
7 9412 1 1 36 ILE HG13 H 4.796 -0.720 -6.440 1.00 . A A . 165 ILE HG13 1 1
7 9413 1 1 36 ILE HG21 H 1.326 -0.251 -8.832 1.00 . A A . 165 ILE HG21 1 1
7 9414 1 1 36 ILE HG22 H 1.262 -0.654 -7.117 1.00 . A A . 165 ILE HG22 1 1
7 9415 1 1 36 ILE HG23 H 1.705 0.975 -7.623 1.00 . A A . 165 ILE HG23 1 1
7 9416 1 1 36 ILE N N 4.476 -2.539 -8.153 1.00 . A A . 165 ILE N 1 1
7 9417 1 1 36 ILE O O 5.085 -1.334 -10.509 1.00 . A A . 165 ILE O 1 1
7 9418 1 1 37 VAL C C 2.721 0.887 -12.822 1.00 . A A . 166 VAL C 1 1
7 9419 1 1 37 VAL CA C 3.436 -0.407 -12.416 1.00 . A A . 166 VAL CA 1 1
7 9420 1 1 37 VAL CB C 3.026 -1.555 -13.338 1.00 . A A . 166 VAL CB 1 1
7 9421 1 1 37 VAL CG1 C 3.806 -2.816 -12.960 1.00 . A A . 166 VAL CG1 1 1
7 9422 1 1 37 VAL CG2 C 1.526 -1.820 -13.188 1.00 . A A . 166 VAL CG2 1 1
7 9423 1 1 37 VAL H H 2.073 -0.798 -10.789 1.00 . A A . 166 VAL H 1 1
7 9424 1 1 37 VAL HA H 4.504 -0.272 -12.454 1.00 . A A . 166 VAL HA 1 1
7 9425 1 1 37 VAL HB H 3.246 -1.291 -14.361 1.00 . A A . 166 VAL HB 1 1
7 9426 1 1 37 VAL HG11 H 4.597 -2.557 -12.272 1.00 . A A . 166 VAL HG11 1 1
7 9427 1 1 37 VAL HG12 H 3.139 -3.525 -12.490 1.00 . A A . 166 VAL HG12 1 1
7 9428 1 1 37 VAL HG13 H 4.231 -3.256 -13.848 1.00 . A A . 166 VAL HG13 1 1
7 9429 1 1 37 VAL HG21 H 1.021 -0.897 -12.948 1.00 . A A . 166 VAL HG21 1 1
7 9430 1 1 37 VAL HG22 H 1.136 -2.215 -14.113 1.00 . A A . 166 VAL HG22 1 1
7 9431 1 1 37 VAL HG23 H 1.365 -2.535 -12.394 1.00 . A A . 166 VAL HG23 1 1
7 9432 1 1 37 VAL N N 3.015 -0.838 -11.050 1.00 . A A . 166 VAL N 1 1
7 9433 1 1 37 VAL O O 3.205 1.638 -13.646 1.00 . A A . 166 VAL O 1 1
7 9434 1 1 38 GLN C C -0.033 2.869 -11.458 1.00 . A A . 167 GLN C 1 1
7 9435 1 1 38 GLN CA C 0.842 2.402 -12.623 1.00 . A A . 167 GLN CA 1 1
7 9436 1 1 38 GLN CB C -0.024 2.012 -13.821 1.00 . A A . 167 GLN CB 1 1
7 9437 1 1 38 GLN CD C 0.353 2.017 -16.290 1.00 . A A . 167 GLN CD 1 1
7 9438 1 1 38 GLN CG C 0.349 2.878 -15.025 1.00 . A A . 167 GLN CG 1 1
7 9439 1 1 38 GLN H H 1.198 0.540 -11.597 1.00 . A A . 167 GLN H 1 1
7 9440 1 1 38 GLN HA H 1.535 3.178 -12.907 1.00 . A A . 167 GLN HA 1 1
7 9441 1 1 38 GLN HB2 H 0.141 0.971 -14.059 1.00 . A A . 167 GLN HB2 1 1
7 9442 1 1 38 GLN HB3 H -1.064 2.165 -13.577 1.00 . A A . 167 GLN HB3 1 1
7 9443 1 1 38 GLN HE21 H -1.254 2.891 -17.061 1.00 . A A . 167 GLN HE21 1 1
7 9444 1 1 38 GLN HE22 H -0.573 1.658 -18.009 1.00 . A A . 167 GLN HE22 1 1
7 9445 1 1 38 GLN HG2 H -0.374 3.674 -15.133 1.00 . A A . 167 GLN HG2 1 1
7 9446 1 1 38 GLN HG3 H 1.331 3.299 -14.876 1.00 . A A . 167 GLN HG3 1 1
7 9447 1 1 38 GLN N N 1.576 1.156 -12.257 1.00 . A A . 167 GLN N 1 1
7 9448 1 1 38 GLN NE2 N -0.568 2.204 -17.195 1.00 . A A . 167 GLN NE2 1 1
7 9449 1 1 38 GLN O O -0.823 2.119 -10.920 1.00 . A A . 167 GLN O 1 1
7 9450 1 1 38 GLN OE1 O 1.205 1.166 -16.456 1.00 . A A . 167 GLN OE1 1 1
7 9451 1 1 39 ILE C C -1.961 5.357 -10.495 1.00 . A A . 168 ILE C 1 1
7 9452 1 1 39 ILE CA C -0.732 4.629 -9.946 1.00 . A A . 168 ILE CA 1 1
7 9453 1 1 39 ILE CB C 0.180 5.603 -9.199 1.00 . A A . 168 ILE CB 1 1
7 9454 1 1 39 ILE CD1 C 0.478 5.876 -6.732 1.00 . A A . 168 ILE CD1 1 1
7 9455 1 1 39 ILE CG1 C -0.499 6.039 -7.897 1.00 . A A . 168 ILE CG1 1 1
7 9456 1 1 39 ILE CG2 C 0.440 6.831 -10.072 1.00 . A A . 168 ILE CG2 1 1
7 9457 1 1 39 ILE H H 0.735 4.698 -11.521 1.00 . A A . 168 ILE H 1 1
7 9458 1 1 39 ILE HA H -1.030 3.825 -9.291 1.00 . A A . 168 ILE HA 1 1
7 9459 1 1 39 ILE HB H 1.117 5.116 -8.973 1.00 . A A . 168 ILE HB 1 1
7 9460 1 1 39 ILE HD11 H 1.043 4.964 -6.862 1.00 . A A . 168 ILE HD11 1 1
7 9461 1 1 39 ILE HD12 H 1.155 6.717 -6.708 1.00 . A A . 168 ILE HD12 1 1
7 9462 1 1 39 ILE HD13 H -0.072 5.830 -5.805 1.00 . A A . 168 ILE HD13 1 1
7 9463 1 1 39 ILE HG12 H -0.796 7.075 -7.977 1.00 . A A . 168 ILE HG12 1 1
7 9464 1 1 39 ILE HG13 H -1.370 5.426 -7.723 1.00 . A A . 168 ILE HG13 1 1
7 9465 1 1 39 ILE HG21 H 0.451 6.538 -11.112 1.00 . A A . 168 ILE HG21 1 1
7 9466 1 1 39 ILE HG22 H -0.342 7.560 -9.912 1.00 . A A . 168 ILE HG22 1 1
7 9467 1 1 39 ILE HG23 H 1.394 7.264 -9.810 1.00 . A A . 168 ILE HG23 1 1
7 9468 1 1 39 ILE N N 0.096 4.109 -11.070 1.00 . A A . 168 ILE N 1 1
7 9469 1 1 39 ILE O O -2.795 5.838 -9.753 1.00 . A A . 168 ILE O 1 1
7 9470 1 1 40 ASN C C -3.343 7.575 -11.869 1.00 . A A . 169 ASN C 1 1
7 9471 1 1 40 ASN CA C -3.254 6.138 -12.393 1.00 . A A . 169 ASN CA 1 1
7 9472 1 1 40 ASN CB C -4.469 5.323 -11.946 1.00 . A A . 169 ASN CB 1 1
7 9473 1 1 40 ASN CG C -4.642 4.114 -12.866 1.00 . A A . 169 ASN CG 1 1
7 9474 1 1 40 ASN H H -1.394 5.046 -12.373 1.00 . A A . 169 ASN H 1 1
7 9475 1 1 40 ASN HA H -3.184 6.133 -13.469 1.00 . A A . 169 ASN HA 1 1
7 9476 1 1 40 ASN HB2 H -4.320 4.985 -10.930 1.00 . A A . 169 ASN HB2 1 1
7 9477 1 1 40 ASN HB3 H -5.353 5.940 -11.994 1.00 . A A . 169 ASN HB3 1 1
7 9478 1 1 40 ASN HD21 H -4.132 2.799 -11.469 1.00 . A A . 169 ASN HD21 1 1
7 9479 1 1 40 ASN HD22 H -4.521 2.136 -12.982 1.00 . A A . 169 ASN HD22 1 1
7 9480 1 1 40 ASN N N -2.079 5.442 -11.793 1.00 . A A . 169 ASN N 1 1
7 9481 1 1 40 ASN ND2 N -4.413 2.917 -12.400 1.00 . A A . 169 ASN ND2 1 1
7 9482 1 1 40 ASN O O -2.711 8.474 -12.385 1.00 . A A . 169 ASN O 1 1
7 9483 1 1 40 ASN OD1 O -4.990 4.260 -14.021 1.00 . A A . 169 ASN OD1 1 1
7 9484 1 1 41 GLU C C -4.974 9.134 -8.941 1.00 . A A . 170 GLU C 1 1
7 9485 1 1 41 GLU CA C -4.252 9.175 -10.291 1.00 . A A . 170 GLU CA 1 1
7 9486 1 1 41 GLU CB C -5.081 9.942 -11.321 1.00 . A A . 170 GLU CB 1 1
7 9487 1 1 41 GLU CD C -6.849 9.491 -13.028 1.00 . A A . 170 GLU CD 1 1
7 9488 1 1 41 GLU CG C -6.376 9.180 -11.607 1.00 . A A . 170 GLU CG 1 1
7 9489 1 1 41 GLU H H -4.625 7.058 -10.442 1.00 . A A . 170 GLU H 1 1
7 9490 1 1 41 GLU HA H -3.280 9.631 -10.185 1.00 . A A . 170 GLU HA 1 1
7 9491 1 1 41 GLU HB2 H -5.317 10.923 -10.934 1.00 . A A . 170 GLU HB2 1 1
7 9492 1 1 41 GLU HB3 H -4.516 10.044 -12.236 1.00 . A A . 170 GLU HB3 1 1
7 9493 1 1 41 GLU HG2 H -6.196 8.118 -11.510 1.00 . A A . 170 GLU HG2 1 1
7 9494 1 1 41 GLU HG3 H -7.135 9.483 -10.902 1.00 . A A . 170 GLU HG3 1 1
7 9495 1 1 41 GLU N N -4.124 7.796 -10.845 1.00 . A A . 170 GLU N 1 1
7 9496 1 1 41 GLU O O -6.167 9.349 -8.859 1.00 . A A . 170 GLU O 1 1
7 9497 1 1 41 GLU OE1 O -7.578 10.456 -13.191 1.00 . A A . 170 GLU OE1 1 1
7 9498 1 1 41 GLU OE2 O -6.475 8.759 -13.929 1.00 . A A . 170 GLU OE2 1 1
7 9499 1 1 42 ILE C C -4.948 10.193 -5.910 1.00 . A A . 171 ILE C 1 1
7 9500 1 1 42 ILE CA C -4.904 8.799 -6.542 1.00 . A A . 171 ILE CA 1 1
7 9501 1 1 42 ILE CB C -4.009 7.869 -5.725 1.00 . A A . 171 ILE CB 1 1
7 9502 1 1 42 ILE CD1 C -2.491 9.187 -4.242 1.00 . A A . 171 ILE CD1 1 1
7 9503 1 1 42 ILE CG1 C -2.615 8.487 -5.595 1.00 . A A . 171 ILE CG1 1 1
7 9504 1 1 42 ILE CG2 C -3.902 6.515 -6.430 1.00 . A A . 171 ILE CG2 1 1
7 9505 1 1 42 ILE H H -3.301 8.685 -7.972 1.00 . A A . 171 ILE H 1 1
7 9506 1 1 42 ILE HA H -5.897 8.385 -6.616 1.00 . A A . 171 ILE HA 1 1
7 9507 1 1 42 ILE HB H -4.438 7.731 -4.745 1.00 . A A . 171 ILE HB 1 1
7 9508 1 1 42 ILE HD11 H -3.355 8.956 -3.636 1.00 . A A . 171 ILE HD11 1 1
7 9509 1 1 42 ILE HD12 H -1.598 8.843 -3.740 1.00 . A A . 171 ILE HD12 1 1
7 9510 1 1 42 ILE HD13 H -2.432 10.254 -4.392 1.00 . A A . 171 ILE HD13 1 1
7 9511 1 1 42 ILE HG12 H -1.869 7.710 -5.671 1.00 . A A . 171 ILE HG12 1 1
7 9512 1 1 42 ILE HG13 H -2.467 9.208 -6.386 1.00 . A A . 171 ILE HG13 1 1
7 9513 1 1 42 ILE HG21 H -4.890 6.160 -6.681 1.00 . A A . 171 ILE HG21 1 1
7 9514 1 1 42 ILE HG22 H -3.319 6.625 -7.332 1.00 . A A . 171 ILE HG22 1 1
7 9515 1 1 42 ILE HG23 H -3.420 5.805 -5.774 1.00 . A A . 171 ILE HG23 1 1
7 9516 1 1 42 ILE N N -4.260 8.858 -7.884 1.00 . A A . 171 ILE N 1 1
7 9517 1 1 42 ILE O O -4.991 10.332 -4.704 1.00 . A A . 171 ILE O 1 1
7 9518 1 1 43 PHE C C -4.487 12.672 -4.743 1.00 . A A . 172 PHE C 1 1
7 9519 1 1 43 PHE CA C -4.994 12.616 -6.188 1.00 . A A . 172 PHE CA 1 1
7 9520 1 1 43 PHE CB C -6.469 13.008 -6.262 1.00 . A A . 172 PHE CB 1 1
7 9521 1 1 43 PHE CD1 C -6.884 12.603 -8.717 1.00 . A A . 172 PHE CD1 1 1
7 9522 1 1 43 PHE CD2 C -8.037 11.217 -7.094 1.00 . A A . 172 PHE CD2 1 1
7 9523 1 1 43 PHE CE1 C -7.512 11.908 -9.757 1.00 . A A . 172 PHE CE1 1 1
7 9524 1 1 43 PHE CE2 C -8.665 10.522 -8.135 1.00 . A A . 172 PHE CE2 1 1
7 9525 1 1 43 PHE CG C -7.147 12.257 -7.385 1.00 . A A . 172 PHE CG 1 1
7 9526 1 1 43 PHE CZ C -8.403 10.867 -9.466 1.00 . A A . 172 PHE CZ 1 1
7 9527 1 1 43 PHE H H -4.922 11.082 -7.684 1.00 . A A . 172 PHE H 1 1
7 9528 1 1 43 PHE HA H -4.411 13.274 -6.813 1.00 . A A . 172 PHE HA 1 1
7 9529 1 1 43 PHE HB2 H -6.951 12.769 -5.328 1.00 . A A . 172 PHE HB2 1 1
7 9530 1 1 43 PHE HB3 H -6.543 14.066 -6.447 1.00 . A A . 172 PHE HB3 1 1
7 9531 1 1 43 PHE HD1 H -6.197 13.405 -8.941 1.00 . A A . 172 PHE HD1 1 1
7 9532 1 1 43 PHE HD2 H -8.240 10.951 -6.067 1.00 . A A . 172 PHE HD2 1 1
7 9533 1 1 43 PHE HE1 H -7.309 12.174 -10.784 1.00 . A A . 172 PHE HE1 1 1
7 9534 1 1 43 PHE HE2 H -9.352 9.719 -7.911 1.00 . A A . 172 PHE HE2 1 1
7 9535 1 1 43 PHE HZ H -8.887 10.331 -10.268 1.00 . A A . 172 PHE HZ 1 1
7 9536 1 1 43 PHE N N -4.945 11.222 -6.719 1.00 . A A . 172 PHE N 1 1
7 9537 1 1 43 PHE O O -3.488 12.070 -4.402 1.00 . A A . 172 PHE O 1 1
7 9538 1 1 44 GLN C C -5.665 12.687 -1.566 1.00 . A A . 173 GLN C 1 1
7 9539 1 1 44 GLN CA C -4.721 13.484 -2.471 1.00 . A A . 173 GLN CA 1 1
7 9540 1 1 44 GLN CB C -4.784 14.974 -2.132 1.00 . A A . 173 GLN CB 1 1
7 9541 1 1 44 GLN CD C -3.539 17.139 -2.204 1.00 . A A . 173 GLN CD 1 1
7 9542 1 1 44 GLN CG C -3.475 15.648 -2.544 1.00 . A A . 173 GLN CG 1 1
7 9543 1 1 44 GLN H H -5.969 13.871 -4.184 1.00 . A A . 173 GLN H 1 1
7 9544 1 1 44 GLN HA H -3.708 13.126 -2.369 1.00 . A A . 173 GLN HA 1 1
7 9545 1 1 44 GLN HB2 H -5.608 15.428 -2.665 1.00 . A A . 173 GLN HB2 1 1
7 9546 1 1 44 GLN HB3 H -4.931 15.096 -1.070 1.00 . A A . 173 GLN HB3 1 1
7 9547 1 1 44 GLN HE21 H -5.456 17.312 -2.697 1.00 . A A . 173 GLN HE21 1 1
7 9548 1 1 44 GLN HE22 H -4.716 18.738 -2.148 1.00 . A A . 173 GLN HE22 1 1
7 9549 1 1 44 GLN HG2 H -2.653 15.193 -2.012 1.00 . A A . 173 GLN HG2 1 1
7 9550 1 1 44 GLN HG3 H -3.327 15.529 -3.607 1.00 . A A . 173 GLN HG3 1 1
7 9551 1 1 44 GLN N N -5.167 13.392 -3.891 1.00 . A A . 173 GLN N 1 1
7 9552 1 1 44 GLN NE2 N -4.664 17.783 -2.363 1.00 . A A . 173 GLN NE2 1 1
7 9553 1 1 44 GLN O O -5.472 11.510 -1.335 1.00 . A A . 173 GLN O 1 1
7 9554 1 1 44 GLN OE1 O -2.558 17.723 -1.791 1.00 . A A . 173 GLN OE1 1 1
7 9555 1 1 45 VAL C C -6.913 12.039 1.056 1.00 . A A . 174 VAL C 1 1
7 9556 1 1 45 VAL CA C -7.643 12.597 -0.169 1.00 . A A . 174 VAL CA 1 1
7 9557 1 1 45 VAL CB C -8.197 11.460 -1.027 1.00 . A A . 174 VAL CB 1 1
7 9558 1 1 45 VAL CG1 C -9.427 10.858 -0.344 1.00 . A A . 174 VAL CG1 1 1
7 9559 1 1 45 VAL CG2 C -8.593 12.003 -2.400 1.00 . A A . 174 VAL CG2 1 1
7 9560 1 1 45 VAL H H -6.826 14.268 -1.257 1.00 . A A . 174 VAL H 1 1
7 9561 1 1 45 VAL HA H -8.443 13.253 0.134 1.00 . A A . 174 VAL HA 1 1
7 9562 1 1 45 VAL HB H -7.441 10.696 -1.143 1.00 . A A . 174 VAL HB 1 1
7 9563 1 1 45 VAL HG11 H -9.590 11.352 0.603 1.00 . A A . 174 VAL HG11 1 1
7 9564 1 1 45 VAL HG12 H -10.291 10.995 -0.976 1.00 . A A . 174 VAL HG12 1 1
7 9565 1 1 45 VAL HG13 H -9.266 9.803 -0.176 1.00 . A A . 174 VAL HG13 1 1
7 9566 1 1 45 VAL HG21 H -8.850 13.049 -2.313 1.00 . A A . 174 VAL HG21 1 1
7 9567 1 1 45 VAL HG22 H -7.765 11.893 -3.085 1.00 . A A . 174 VAL HG22 1 1
7 9568 1 1 45 VAL HG23 H -9.445 11.454 -2.773 1.00 . A A . 174 VAL HG23 1 1
7 9569 1 1 45 VAL N N -6.687 13.319 -1.056 1.00 . A A . 174 VAL N 1 1
7 9570 1 1 45 VAL O O -6.415 10.932 1.040 1.00 . A A . 174 VAL O 1 1
7 9571 1 1 46 GLU C C -4.671 12.102 3.093 1.00 . A A . 175 GLU C 1 1
7 9572 1 1 46 GLU CA C -6.163 12.321 3.354 1.00 . A A . 175 GLU CA 1 1
7 9573 1 1 46 GLU CB C -6.850 11.002 3.707 1.00 . A A . 175 GLU CB 1 1
7 9574 1 1 46 GLU CD C -6.050 8.957 4.899 1.00 . A A . 175 GLU CD 1 1
7 9575 1 1 46 GLU CG C -6.275 10.465 5.020 1.00 . A A . 175 GLU CG 1 1
7 9576 1 1 46 GLU H H -7.268 13.685 2.107 1.00 . A A . 175 GLU H 1 1
7 9577 1 1 46 GLU HA H -6.300 13.028 4.153 1.00 . A A . 175 GLU HA 1 1
7 9578 1 1 46 GLU HB2 H -7.912 11.169 3.819 1.00 . A A . 175 GLU HB2 1 1
7 9579 1 1 46 GLU HB3 H -6.679 10.286 2.922 1.00 . A A . 175 GLU HB3 1 1
7 9580 1 1 46 GLU HG2 H -5.336 10.955 5.228 1.00 . A A . 175 GLU HG2 1 1
7 9581 1 1 46 GLU HG3 H -6.970 10.660 5.823 1.00 . A A . 175 GLU HG3 1 1
7 9582 1 1 46 GLU N N -6.854 12.799 2.118 1.00 . A A . 175 GLU N 1 1
7 9583 1 1 46 GLU O O -3.825 12.665 3.758 1.00 . A A . 175 GLU O 1 1
7 9584 1 1 46 GLU OE1 O -6.041 8.466 3.782 1.00 . A A . 175 GLU OE1 1 1
7 9585 1 1 46 GLU OE2 O -5.891 8.317 5.926 1.00 . A A . 175 GLU OE2 1 1
7 9586 1 1 47 THR C C -2.126 10.774 3.121 1.00 . A A . 176 THR C 1 1
7 9587 1 1 47 THR CA C -2.907 11.020 1.827 1.00 . A A . 176 THR CA 1 1
7 9588 1 1 47 THR CB C -2.406 12.286 1.127 1.00 . A A . 176 THR CB 1 1
7 9589 1 1 47 THR CG2 C -2.913 12.308 -0.316 1.00 . A A . 176 THR CG2 1 1
7 9590 1 1 47 THR H H -5.044 10.839 1.616 1.00 . A A . 176 THR H 1 1
7 9591 1 1 47 THR HA H -2.815 10.173 1.166 1.00 . A A . 176 THR HA 1 1
7 9592 1 1 47 THR HB H -1.327 12.293 1.124 1.00 . A A . 176 THR HB 1 1
7 9593 1 1 47 THR HG1 H -3.705 13.709 1.396 1.00 . A A . 176 THR HG1 1 1
7 9594 1 1 47 THR HG21 H -3.381 11.362 -0.548 1.00 . A A . 176 THR HG21 1 1
7 9595 1 1 47 THR HG22 H -3.633 13.104 -0.433 1.00 . A A . 176 THR HG22 1 1
7 9596 1 1 47 THR HG23 H -2.082 12.471 -0.987 1.00 . A A . 176 THR HG23 1 1
7 9597 1 1 47 THR N N -4.344 11.284 2.134 1.00 . A A . 176 THR N 1 1
7 9598 1 1 47 THR O O -2.034 9.660 3.598 1.00 . A A . 176 THR O 1 1
7 9599 1 1 47 THR OG1 O -2.887 13.432 1.816 1.00 . A A . 176 THR OG1 1 1
7 9600 1 1 48 ASP C C 0.105 10.383 4.853 1.00 . A A . 177 ASP C 1 1
7 9601 1 1 48 ASP CA C -0.789 11.623 4.956 1.00 . A A . 177 ASP CA 1 1
7 9602 1 1 48 ASP CB C -1.846 11.441 6.046 1.00 . A A . 177 ASP CB 1 1
7 9603 1 1 48 ASP CG C -1.159 11.186 7.389 1.00 . A A . 177 ASP CG 1 1
7 9604 1 1 48 ASP H H -1.649 12.694 3.294 1.00 . A A . 177 ASP H 1 1
7 9605 1 1 48 ASP HA H -0.195 12.499 5.161 1.00 . A A . 177 ASP HA 1 1
7 9606 1 1 48 ASP HB2 H -2.449 12.334 6.113 1.00 . A A . 177 ASP HB2 1 1
7 9607 1 1 48 ASP HB3 H -2.477 10.599 5.800 1.00 . A A . 177 ASP HB3 1 1
7 9608 1 1 48 ASP N N -1.563 11.804 3.694 1.00 . A A . 177 ASP N 1 1
7 9609 1 1 48 ASP O O 1.216 10.448 4.366 1.00 . A A . 177 ASP O 1 1
7 9610 1 1 48 ASP OD1 O -0.190 10.444 7.405 1.00 . A A . 177 ASP OD1 1 1
7 9611 1 1 48 ASP OD2 O -1.613 11.737 8.378 1.00 . A A . 177 ASP OD2 1 1
7 9612 1 1 49 GLN C C 1.042 7.865 3.818 1.00 . A A . 178 GLN C 1 1
7 9613 1 1 49 GLN CA C 0.457 8.015 5.224 1.00 . A A . 178 GLN CA 1 1
7 9614 1 1 49 GLN CB C -0.511 6.871 5.527 1.00 . A A . 178 GLN CB 1 1
7 9615 1 1 49 GLN CD C -1.780 6.122 7.544 1.00 . A A . 178 GLN CD 1 1
7 9616 1 1 49 GLN CG C -0.396 6.481 7.002 1.00 . A A . 178 GLN CG 1 1
7 9617 1 1 49 GLN H H -1.270 9.218 5.690 1.00 . A A . 178 GLN H 1 1
7 9618 1 1 49 GLN HA H 1.244 8.039 5.961 1.00 . A A . 178 GLN HA 1 1
7 9619 1 1 49 GLN HB2 H -1.522 7.190 5.315 1.00 . A A . 178 GLN HB2 1 1
7 9620 1 1 49 GLN HB3 H -0.265 6.019 4.911 1.00 . A A . 178 GLN HB3 1 1
7 9621 1 1 49 GLN HE21 H -1.572 4.180 7.189 1.00 . A A . 178 GLN HE21 1 1
7 9622 1 1 49 GLN HE22 H -3.052 4.636 7.884 1.00 . A A . 178 GLN HE22 1 1
7 9623 1 1 49 GLN HG2 H 0.262 5.629 7.098 1.00 . A A . 178 GLN HG2 1 1
7 9624 1 1 49 GLN HG3 H 0.005 7.311 7.564 1.00 . A A . 178 GLN HG3 1 1
7 9625 1 1 49 GLN N N -0.371 9.253 5.303 1.00 . A A . 178 GLN N 1 1
7 9626 1 1 49 GLN NE2 N -2.167 4.876 7.538 1.00 . A A . 178 GLN NE2 1 1
7 9627 1 1 49 GLN O O 2.064 7.238 3.622 1.00 . A A . 178 GLN O 1 1
7 9628 1 1 49 GLN OE1 O -2.518 6.985 7.977 1.00 . A A . 178 GLN OE1 1 1
7 9629 1 1 50 PHE C C 2.001 9.391 1.205 1.00 . A A . 179 PHE C 1 1
7 9630 1 1 50 PHE CA C 0.916 8.335 1.443 1.00 . A A . 179 PHE CA 1 1
7 9631 1 1 50 PHE CB C -0.303 8.595 0.553 1.00 . A A . 179 PHE CB 1 1
7 9632 1 1 50 PHE CD1 C 0.784 8.435 -1.718 1.00 . A A . 179 PHE CD1 1 1
7 9633 1 1 50 PHE CD2 C -0.105 10.573 -0.996 1.00 . A A . 179 PHE CD2 1 1
7 9634 1 1 50 PHE CE1 C 1.191 9.013 -2.927 1.00 . A A . 179 PHE CE1 1 1
7 9635 1 1 50 PHE CE2 C 0.303 11.151 -2.206 1.00 . A A . 179 PHE CE2 1 1
7 9636 1 1 50 PHE CG C 0.136 9.216 -0.753 1.00 . A A . 179 PHE CG 1 1
7 9637 1 1 50 PHE CZ C 0.950 10.369 -3.170 1.00 . A A . 179 PHE CZ 1 1
7 9638 1 1 50 PHE H H -0.421 8.943 3.019 1.00 . A A . 179 PHE H 1 1
7 9639 1 1 50 PHE HA H 1.306 7.347 1.258 1.00 . A A . 179 PHE HA 1 1
7 9640 1 1 50 PHE HB2 H -0.807 7.660 0.354 1.00 . A A . 179 PHE HB2 1 1
7 9641 1 1 50 PHE HB3 H -0.980 9.266 1.059 1.00 . A A . 179 PHE HB3 1 1
7 9642 1 1 50 PHE HD1 H 0.969 7.388 -1.530 1.00 . A A . 179 PHE HD1 1 1
7 9643 1 1 50 PHE HD2 H -0.604 11.176 -0.252 1.00 . A A . 179 PHE HD2 1 1
7 9644 1 1 50 PHE HE1 H 1.690 8.410 -3.671 1.00 . A A . 179 PHE HE1 1 1
7 9645 1 1 50 PHE HE2 H 0.117 12.197 -2.393 1.00 . A A . 179 PHE HE2 1 1
7 9646 1 1 50 PHE HZ H 1.264 10.815 -4.104 1.00 . A A . 179 PHE HZ 1 1
7 9647 1 1 50 PHE N N 0.400 8.440 2.837 1.00 . A A . 179 PHE N 1 1
7 9648 1 1 50 PHE O O 3.094 9.084 0.774 1.00 . A A . 179 PHE O 1 1
7 9649 1 1 51 THR C C 4.093 11.221 1.788 1.00 . A A . 180 THR C 1 1
7 9650 1 1 51 THR CA C 2.731 11.696 1.275 1.00 . A A . 180 THR CA 1 1
7 9651 1 1 51 THR CB C 2.234 12.890 2.089 1.00 . A A . 180 THR CB 1 1
7 9652 1 1 51 THR CG2 C 1.478 13.853 1.173 1.00 . A A . 180 THR CG2 1 1
7 9653 1 1 51 THR H H 0.824 10.861 1.834 1.00 . A A . 180 THR H 1 1
7 9654 1 1 51 THR HA H 2.791 11.959 0.230 1.00 . A A . 180 THR HA 1 1
7 9655 1 1 51 THR HB H 3.075 13.404 2.528 1.00 . A A . 180 THR HB 1 1
7 9656 1 1 51 THR HG1 H 0.675 13.086 3.236 1.00 . A A . 180 THR HG1 1 1
7 9657 1 1 51 THR HG21 H 1.949 13.872 0.201 1.00 . A A . 180 THR HG21 1 1
7 9658 1 1 51 THR HG22 H 0.454 13.523 1.069 1.00 . A A . 180 THR HG22 1 1
7 9659 1 1 51 THR HG23 H 1.494 14.846 1.600 1.00 . A A . 180 THR HG23 1 1
7 9660 1 1 51 THR N N 1.710 10.630 1.485 1.00 . A A . 180 THR N 1 1
7 9661 1 1 51 THR O O 5.128 11.676 1.345 1.00 . A A . 180 THR O 1 1
7 9662 1 1 51 THR OG1 O 1.367 12.432 3.118 1.00 . A A . 180 THR OG1 1 1
7 9663 1 1 52 GLN C C 6.121 8.975 2.195 1.00 . A A . 181 GLN C 1 1
7 9664 1 1 52 GLN CA C 5.392 9.797 3.258 1.00 . A A . 181 GLN CA 1 1
7 9665 1 1 52 GLN CB C 5.008 8.918 4.448 1.00 . A A . 181 GLN CB 1 1
7 9666 1 1 52 GLN CD C 6.345 7.847 6.268 1.00 . A A . 181 GLN CD 1 1
7 9667 1 1 52 GLN CG C 5.973 9.175 5.608 1.00 . A A . 181 GLN CG 1 1
7 9668 1 1 52 GLN H H 3.252 9.950 3.061 1.00 . A A . 181 GLN H 1 1
7 9669 1 1 52 GLN HA H 6.008 10.614 3.587 1.00 . A A . 181 GLN HA 1 1
7 9670 1 1 52 GLN HB2 H 4.001 9.152 4.759 1.00 . A A . 181 GLN HB2 1 1
7 9671 1 1 52 GLN HB3 H 5.064 7.878 4.161 1.00 . A A . 181 GLN HB3 1 1
7 9672 1 1 52 GLN HE21 H 7.503 7.260 4.764 1.00 . A A . 181 GLN HE21 1 1
7 9673 1 1 52 GLN HE22 H 7.390 6.171 6.062 1.00 . A A . 181 GLN HE22 1 1
7 9674 1 1 52 GLN HG2 H 6.867 9.654 5.232 1.00 . A A . 181 GLN HG2 1 1
7 9675 1 1 52 GLN HG3 H 5.499 9.817 6.335 1.00 . A A . 181 GLN HG3 1 1
7 9676 1 1 52 GLN N N 4.098 10.305 2.718 1.00 . A A . 181 GLN N 1 1
7 9677 1 1 52 GLN NE2 N 7.145 7.024 5.647 1.00 . A A . 181 GLN NE2 1 1
7 9678 1 1 52 GLN O O 7.186 9.339 1.737 1.00 . A A . 181 GLN O 1 1
7 9679 1 1 52 GLN OE1 O 5.903 7.554 7.360 1.00 . A A . 181 GLN OE1 1 1
7 9680 1 1 53 LEU C C 6.304 7.800 -0.556 1.00 . A A . 182 LEU C 1 1
7 9681 1 1 53 LEU CA C 6.216 7.029 0.764 1.00 . A A . 182 LEU CA 1 1
7 9682 1 1 53 LEU CB C 5.320 5.799 0.616 1.00 . A A . 182 LEU CB 1 1
7 9683 1 1 53 LEU CD1 C 4.068 6.007 -1.537 1.00 . A A . 182 LEU CD1 1 1
7 9684 1 1 53 LEU CD2 C 2.869 5.332 0.548 1.00 . A A . 182 LEU CD2 1 1
7 9685 1 1 53 LEU CG C 3.991 6.203 -0.021 1.00 . A A . 182 LEU CG 1 1
7 9686 1 1 53 LEU H H 4.696 7.599 2.179 1.00 . A A . 182 LEU H 1 1
7 9687 1 1 53 LEU HA H 7.200 6.733 1.091 1.00 . A A . 182 LEU HA 1 1
7 9688 1 1 53 LEU HB2 H 5.814 5.071 -0.010 1.00 . A A . 182 LEU HB2 1 1
7 9689 1 1 53 LEU HB3 H 5.136 5.371 1.589 1.00 . A A . 182 LEU HB3 1 1
7 9690 1 1 53 LEU HD11 H 5.014 6.381 -1.900 1.00 . A A . 182 LEU HD11 1 1
7 9691 1 1 53 LEU HD12 H 3.983 4.956 -1.768 1.00 . A A . 182 LEU HD12 1 1
7 9692 1 1 53 LEU HD13 H 3.261 6.547 -2.010 1.00 . A A . 182 LEU HD13 1 1
7 9693 1 1 53 LEU HD21 H 3.132 4.289 0.438 1.00 . A A . 182 LEU HD21 1 1
7 9694 1 1 53 LEU HD22 H 2.731 5.559 1.595 1.00 . A A . 182 LEU HD22 1 1
7 9695 1 1 53 LEU HD23 H 1.952 5.529 0.013 1.00 . A A . 182 LEU HD23 1 1
7 9696 1 1 53 LEU HG H 3.789 7.242 0.197 1.00 . A A . 182 LEU HG 1 1
7 9697 1 1 53 LEU N N 5.555 7.872 1.799 1.00 . A A . 182 LEU N 1 1
7 9698 1 1 53 LEU O O 7.016 7.421 -1.463 1.00 . A A . 182 LEU O 1 1
7 9699 1 1 54 LEU C C 6.774 10.703 -1.845 1.00 . A A . 183 LEU C 1 1
7 9700 1 1 54 LEU CA C 5.633 9.687 -1.919 1.00 . A A . 183 LEU CA 1 1
7 9701 1 1 54 LEU CB C 4.280 10.398 -1.990 1.00 . A A . 183 LEU CB 1 1
7 9702 1 1 54 LEU CD1 C 3.630 10.823 -4.363 1.00 . A A . 183 LEU CD1 1 1
7 9703 1 1 54 LEU CD2 C 3.533 12.675 -2.691 1.00 . A A . 183 LEU CD2 1 1
7 9704 1 1 54 LEU CG C 4.297 11.421 -3.123 1.00 . A A . 183 LEU CG 1 1
7 9705 1 1 54 LEU H H 5.021 9.177 0.083 1.00 . A A . 183 LEU H 1 1
7 9706 1 1 54 LEU HA H 5.756 9.043 -2.775 1.00 . A A . 183 LEU HA 1 1
7 9707 1 1 54 LEU HB2 H 3.504 9.673 -2.173 1.00 . A A . 183 LEU HB2 1 1
7 9708 1 1 54 LEU HB3 H 4.089 10.902 -1.054 1.00 . A A . 183 LEU HB3 1 1
7 9709 1 1 54 LEU HD11 H 3.166 9.882 -4.104 1.00 . A A . 183 LEU HD11 1 1
7 9710 1 1 54 LEU HD12 H 2.879 11.504 -4.733 1.00 . A A . 183 LEU HD12 1 1
7 9711 1 1 54 LEU HD13 H 4.375 10.657 -5.127 1.00 . A A . 183 LEU HD13 1 1
7 9712 1 1 54 LEU HD21 H 3.164 12.542 -1.684 1.00 . A A . 183 LEU HD21 1 1
7 9713 1 1 54 LEU HD22 H 4.194 13.528 -2.722 1.00 . A A . 183 LEU HD22 1 1
7 9714 1 1 54 LEU HD23 H 2.701 12.840 -3.360 1.00 . A A . 183 LEU HD23 1 1
7 9715 1 1 54 LEU HG H 5.317 11.681 -3.355 1.00 . A A . 183 LEU HG 1 1
7 9716 1 1 54 LEU N N 5.586 8.886 -0.663 1.00 . A A . 183 LEU N 1 1
7 9717 1 1 54 LEU O O 7.364 11.065 -2.842 1.00 . A A . 183 LEU O 1 1
7 9718 1 1 55 ASP C C 9.543 11.458 -0.747 1.00 . A A . 184 ASP C 1 1
7 9719 1 1 55 ASP CA C 8.197 12.150 -0.521 1.00 . A A . 184 ASP CA 1 1
7 9720 1 1 55 ASP CB C 8.090 12.661 0.915 1.00 . A A . 184 ASP CB 1 1
7 9721 1 1 55 ASP CG C 8.934 13.928 1.071 1.00 . A A . 184 ASP CG 1 1
7 9722 1 1 55 ASP H H 6.602 10.854 0.128 1.00 . A A . 184 ASP H 1 1
7 9723 1 1 55 ASP HA H 8.069 12.965 -1.216 1.00 . A A . 184 ASP HA 1 1
7 9724 1 1 55 ASP HB2 H 7.057 12.887 1.141 1.00 . A A . 184 ASP HB2 1 1
7 9725 1 1 55 ASP HB3 H 8.450 11.904 1.595 1.00 . A A . 184 ASP HB3 1 1
7 9726 1 1 55 ASP N N 7.090 11.162 -0.665 1.00 . A A . 184 ASP N 1 1
7 9727 1 1 55 ASP O O 10.557 12.097 -0.948 1.00 . A A . 184 ASP O 1 1
7 9728 1 1 55 ASP OD1 O 8.501 14.967 0.602 1.00 . A A . 184 ASP OD1 1 1
7 9729 1 1 55 ASP OD2 O 10.001 13.835 1.658 1.00 . A A . 184 ASP OD2 1 1
7 9730 1 1 56 ALA C C 11.034 9.126 -2.420 1.00 . A A . 185 ALA C 1 1
7 9731 1 1 56 ALA CA C 10.833 9.412 -0.929 1.00 . A A . 185 ALA CA 1 1
7 9732 1 1 56 ALA CB C 10.665 8.107 -0.150 1.00 . A A . 185 ALA CB 1 1
7 9733 1 1 56 ALA H H 8.726 9.659 -0.553 1.00 . A A . 185 ALA H 1 1
7 9734 1 1 56 ALA HA H 11.667 9.973 -0.535 1.00 . A A . 185 ALA HA 1 1
7 9735 1 1 56 ALA HB1 H 9.614 7.901 -0.016 1.00 . A A . 185 ALA HB1 1 1
7 9736 1 1 56 ALA HB2 H 11.124 7.298 -0.700 1.00 . A A . 185 ALA HB2 1 1
7 9737 1 1 56 ALA HB3 H 11.141 8.199 0.815 1.00 . A A . 185 ALA HB3 1 1
7 9738 1 1 56 ALA N N 9.557 10.152 -0.716 1.00 . A A . 185 ALA N 1 1
7 9739 1 1 56 ALA O O 11.784 8.249 -2.798 1.00 . A A . 185 ALA O 1 1
7 9740 1 1 57 ASP C C 10.406 8.131 -5.044 1.00 . A A . 186 ASP C 1 1
7 9741 1 1 57 ASP CA C 10.517 9.626 -4.735 1.00 . A A . 186 ASP CA 1 1
7 9742 1 1 57 ASP CB C 11.914 10.144 -5.077 1.00 . A A . 186 ASP CB 1 1
7 9743 1 1 57 ASP CG C 11.839 11.636 -5.410 1.00 . A A . 186 ASP CG 1 1
7 9744 1 1 57 ASP H H 9.764 10.560 -2.944 1.00 . A A . 186 ASP H 1 1
7 9745 1 1 57 ASP HA H 9.773 10.181 -5.283 1.00 . A A . 186 ASP HA 1 1
7 9746 1 1 57 ASP HB2 H 12.571 9.996 -4.232 1.00 . A A . 186 ASP HB2 1 1
7 9747 1 1 57 ASP HB3 H 12.298 9.605 -5.930 1.00 . A A . 186 ASP HB3 1 1
7 9748 1 1 57 ASP N N 10.366 9.859 -3.269 1.00 . A A . 186 ASP N 1 1
7 9749 1 1 57 ASP O O 11.395 7.430 -5.130 1.00 . A A . 186 ASP O 1 1
7 9750 1 1 57 ASP OD1 O 11.126 12.341 -4.715 1.00 . A A . 186 ASP OD1 1 1
7 9751 1 1 57 ASP OD2 O 12.492 12.045 -6.354 1.00 . A A . 186 ASP OD2 1 1
7 9752 1 1 58 ILE C C 7.838 5.972 -6.432 1.00 . A A . 187 ILE C 1 1
7 9753 1 1 58 ILE CA C 9.037 6.186 -5.507 1.00 . A A . 187 ILE CA 1 1
7 9754 1 1 58 ILE CB C 8.781 5.530 -4.152 1.00 . A A . 187 ILE CB 1 1
7 9755 1 1 58 ILE CD1 C 9.794 4.934 -1.950 1.00 . A A . 187 ILE CD1 1 1
7 9756 1 1 58 ILE CG1 C 10.062 5.567 -3.316 1.00 . A A . 187 ILE CG1 1 1
7 9757 1 1 58 ILE CG2 C 8.354 4.076 -4.361 1.00 . A A . 187 ILE CG2 1 1
7 9758 1 1 58 ILE H H 8.424 8.218 -5.132 1.00 . A A . 187 ILE H 1 1
7 9759 1 1 58 ILE HA H 9.932 5.782 -5.949 1.00 . A A . 187 ILE HA 1 1
7 9760 1 1 58 ILE HB H 7.997 6.064 -3.636 1.00 . A A . 187 ILE HB 1 1
7 9761 1 1 58 ILE HD11 H 8.728 4.881 -1.782 1.00 . A A . 187 ILE HD11 1 1
7 9762 1 1 58 ILE HD12 H 10.213 3.940 -1.925 1.00 . A A . 187 ILE HD12 1 1
7 9763 1 1 58 ILE HD13 H 10.249 5.537 -1.178 1.00 . A A . 187 ILE HD13 1 1
7 9764 1 1 58 ILE HG12 H 10.840 5.014 -3.824 1.00 . A A . 187 ILE HG12 1 1
7 9765 1 1 58 ILE HG13 H 10.376 6.590 -3.181 1.00 . A A . 187 ILE HG13 1 1
7 9766 1 1 58 ILE HG21 H 8.678 3.742 -5.336 1.00 . A A . 187 ILE HG21 1 1
7 9767 1 1 58 ILE HG22 H 8.804 3.455 -3.600 1.00 . A A . 187 ILE HG22 1 1
7 9768 1 1 58 ILE HG23 H 7.279 4.004 -4.295 1.00 . A A . 187 ILE HG23 1 1
7 9769 1 1 58 ILE N N 9.209 7.637 -5.207 1.00 . A A . 187 ILE N 1 1
7 9770 1 1 58 ILE O O 7.981 5.832 -7.630 1.00 . A A . 187 ILE O 1 1
7 9771 1 1 59 ARG C C 5.384 4.267 -7.180 1.00 . A A . 188 ARG C 1 1
7 9772 1 1 59 ARG CA C 5.440 5.724 -6.717 1.00 . A A . 188 ARG CA 1 1
7 9773 1 1 59 ARG CB C 5.598 6.666 -7.912 1.00 . A A . 188 ARG CB 1 1
7 9774 1 1 59 ARG CD C 4.242 8.744 -8.221 1.00 . A A . 188 ARG CD 1 1
7 9775 1 1 59 ARG CG C 4.227 7.216 -8.314 1.00 . A A . 188 ARG CG 1 1
7 9776 1 1 59 ARG CZ C 2.482 10.373 -7.884 1.00 . A A . 188 ARG CZ 1 1
7 9777 1 1 59 ARG H H 6.571 6.046 -4.909 1.00 . A A . 188 ARG H 1 1
7 9778 1 1 59 ARG HA H 4.550 5.977 -6.161 1.00 . A A . 188 ARG HA 1 1
7 9779 1 1 59 ARG HB2 H 6.249 7.485 -7.640 1.00 . A A . 188 ARG HB2 1 1
7 9780 1 1 59 ARG HB3 H 6.025 6.126 -8.742 1.00 . A A . 188 ARG HB3 1 1
7 9781 1 1 59 ARG HD2 H 4.770 9.060 -7.332 1.00 . A A . 188 ARG HD2 1 1
7 9782 1 1 59 ARG HD3 H 4.695 9.171 -9.102 1.00 . A A . 188 ARG HD3 1 1
7 9783 1 1 59 ARG HE H 2.107 8.466 -8.291 1.00 . A A . 188 ARG HE 1 1
7 9784 1 1 59 ARG HG2 H 4.005 6.918 -9.328 1.00 . A A . 188 ARG HG2 1 1
7 9785 1 1 59 ARG HG3 H 3.473 6.825 -7.649 1.00 . A A . 188 ARG HG3 1 1
7 9786 1 1 59 ARG HH11 H 3.938 11.157 -9.012 1.00 . A A . 188 ARG HH11 1 1
7 9787 1 1 59 ARG HH12 H 2.915 12.301 -8.209 1.00 . A A . 188 ARG HH12 1 1
7 9788 1 1 59 ARG HH21 H 0.948 9.879 -6.696 1.00 . A A . 188 ARG HH21 1 1
7 9789 1 1 59 ARG HH22 H 1.222 11.577 -6.898 1.00 . A A . 188 ARG HH22 1 1
7 9790 1 1 59 ARG N N 6.657 5.939 -5.879 1.00 . A A . 188 ARG N 1 1
7 9791 1 1 59 ARG NE N 2.807 9.137 -8.145 1.00 . A A . 188 ARG NE 1 1
7 9792 1 1 59 ARG NH1 N 3.165 11.354 -8.410 1.00 . A A . 188 ARG NH1 1 1
7 9793 1 1 59 ARG NH2 N 1.472 10.630 -7.097 1.00 . A A . 188 ARG NH2 1 1
7 9794 1 1 59 ARG O O 6.378 3.567 -7.154 1.00 . A A . 188 ARG O 1 1
7 9795 1 1 60 VAL C C 5.054 1.495 -7.252 1.00 . A A . 189 VAL C 1 1
7 9796 1 1 60 VAL CA C 4.123 2.394 -8.053 1.00 . A A . 189 VAL CA 1 1
7 9797 1 1 60 VAL CB C 4.513 2.417 -9.527 1.00 . A A . 189 VAL CB 1 1
7 9798 1 1 60 VAL CG1 C 3.782 3.562 -10.229 1.00 . A A . 189 VAL CG1 1 1
7 9799 1 1 60 VAL CG2 C 6.024 2.617 -9.663 1.00 . A A . 189 VAL CG2 1 1
7 9800 1 1 60 VAL H H 3.446 4.374 -7.610 1.00 . A A . 189 VAL H 1 1
7 9801 1 1 60 VAL HA H 3.116 2.050 -7.951 1.00 . A A . 189 VAL HA 1 1
7 9802 1 1 60 VAL HB H 4.228 1.481 -9.977 1.00 . A A . 189 VAL HB 1 1
7 9803 1 1 60 VAL HG11 H 3.995 4.491 -9.721 1.00 . A A . 189 VAL HG11 1 1
7 9804 1 1 60 VAL HG12 H 4.117 3.628 -11.253 1.00 . A A . 189 VAL HG12 1 1
7 9805 1 1 60 VAL HG13 H 2.719 3.378 -10.210 1.00 . A A . 189 VAL HG13 1 1
7 9806 1 1 60 VAL HG21 H 6.541 1.810 -9.167 1.00 . A A . 189 VAL HG21 1 1
7 9807 1 1 60 VAL HG22 H 6.292 2.626 -10.710 1.00 . A A . 189 VAL HG22 1 1
7 9808 1 1 60 VAL HG23 H 6.305 3.558 -9.213 1.00 . A A . 189 VAL HG23 1 1
7 9809 1 1 60 VAL N N 4.236 3.802 -7.597 1.00 . A A . 189 VAL N 1 1
7 9810 1 1 60 VAL O O 5.631 0.565 -7.777 1.00 . A A . 189 VAL O 1 1
7 9811 1 1 61 GLY C C 7.178 0.271 -5.927 1.00 . A A . 190 GLY C 1 1
7 9812 1 1 61 GLY CA C 6.072 0.938 -5.104 1.00 . A A . 190 GLY CA 1 1
7 9813 1 1 61 GLY H H 4.690 2.512 -5.601 1.00 . A A . 190 GLY H 1 1
7 9814 1 1 61 GLY HA2 H 6.520 1.573 -4.354 1.00 . A A . 190 GLY HA2 1 1
7 9815 1 1 61 GLY HA3 H 5.483 0.175 -4.620 1.00 . A A . 190 GLY HA3 1 1
7 9816 1 1 61 GLY N N 5.187 1.764 -5.984 1.00 . A A . 190 GLY N 1 1
7 9817 1 1 61 GLY O O 7.767 -0.704 -5.506 1.00 . A A . 190 GLY O 1 1
7 9818 1 1 62 SER C C 8.476 -1.367 -7.792 1.00 . A A . 191 SER C 1 1
7 9819 1 1 62 SER CA C 8.513 0.157 -7.947 1.00 . A A . 191 SER CA 1 1
7 9820 1 1 62 SER CB C 9.827 0.721 -7.413 1.00 . A A . 191 SER CB 1 1
7 9821 1 1 62 SER H H 6.960 1.561 -7.426 1.00 . A A . 191 SER H 1 1
7 9822 1 1 62 SER HA H 8.383 0.436 -8.981 1.00 . A A . 191 SER HA 1 1
7 9823 1 1 62 SER HB2 H 9.757 1.794 -7.337 1.00 . A A . 191 SER HB2 1 1
7 9824 1 1 62 SER HB3 H 10.023 0.307 -6.432 1.00 . A A . 191 SER HB3 1 1
7 9825 1 1 62 SER HG H 11.622 0.067 -7.781 1.00 . A A . 191 SER HG 1 1
7 9826 1 1 62 SER N N 7.457 0.778 -7.099 1.00 . A A . 191 SER N 1 1
7 9827 1 1 62 SER O O 7.425 -1.955 -7.584 1.00 . A A . 191 SER O 1 1
7 9828 1 1 62 SER OG O 10.881 0.383 -8.303 1.00 . A A . 191 SER OG 1 1
7 9829 1 1 63 GLU C C 9.887 -3.819 -6.238 1.00 . A A . 192 GLU C 1 1
7 9830 1 1 63 GLU CA C 9.676 -3.484 -7.714 1.00 . A A . 192 GLU CA 1 1
7 9831 1 1 63 GLU CB C 10.881 -3.928 -8.546 1.00 . A A . 192 GLU CB 1 1
7 9832 1 1 63 GLU CD C 12.495 -5.654 -7.734 1.00 . A A . 192 GLU CD 1 1
7 9833 1 1 63 GLU CG C 11.113 -5.427 -8.347 1.00 . A A . 192 GLU CG 1 1
7 9834 1 1 63 GLU H H 10.444 -1.497 -8.030 1.00 . A A . 192 GLU H 1 1
7 9835 1 1 63 GLU HA H 8.779 -3.944 -8.086 1.00 . A A . 192 GLU HA 1 1
7 9836 1 1 63 GLU HB2 H 10.691 -3.727 -9.589 1.00 . A A . 192 GLU HB2 1 1
7 9837 1 1 63 GLU HB3 H 11.758 -3.385 -8.228 1.00 . A A . 192 GLU HB3 1 1
7 9838 1 1 63 GLU HG2 H 10.356 -5.824 -7.687 1.00 . A A . 192 GLU HG2 1 1
7 9839 1 1 63 GLU HG3 H 11.057 -5.930 -9.301 1.00 . A A . 192 GLU HG3 1 1
7 9840 1 1 63 GLU N N 9.619 -2.002 -7.875 1.00 . A A . 192 GLU N 1 1
7 9841 1 1 63 GLU O O 10.905 -3.488 -5.663 1.00 . A A . 192 GLU O 1 1
7 9842 1 1 63 GLU OE1 O 12.918 -4.821 -6.949 1.00 . A A . 192 GLU OE1 1 1
7 9843 1 1 63 GLU OE2 O 13.110 -6.656 -8.061 1.00 . A A . 192 GLU OE2 1 1
7 9844 1 1 64 VAL C C 8.154 -5.919 -3.779 1.00 . A A . 193 VAL C 1 1
7 9845 1 1 64 VAL CA C 9.094 -4.783 -4.164 1.00 . A A . 193 VAL CA 1 1
7 9846 1 1 64 VAL CB C 8.701 -3.496 -3.432 1.00 . A A . 193 VAL CB 1 1
7 9847 1 1 64 VAL CG1 C 9.637 -2.357 -3.839 1.00 . A A . 193 VAL CG1 1 1
7 9848 1 1 64 VAL CG2 C 7.261 -3.124 -3.799 1.00 . A A . 193 VAL CG2 1 1
7 9849 1 1 64 VAL H H 8.111 -4.717 -6.086 1.00 . A A . 193 VAL H 1 1
7 9850 1 1 64 VAL HA H 10.112 -5.040 -3.935 1.00 . A A . 193 VAL HA 1 1
7 9851 1 1 64 VAL HB H 8.771 -3.653 -2.368 1.00 . A A . 193 VAL HB 1 1
7 9852 1 1 64 VAL HG11 H 10.662 -2.694 -3.778 1.00 . A A . 193 VAL HG11 1 1
7 9853 1 1 64 VAL HG12 H 9.418 -2.052 -4.851 1.00 . A A . 193 VAL HG12 1 1
7 9854 1 1 64 VAL HG13 H 9.495 -1.520 -3.172 1.00 . A A . 193 VAL HG13 1 1
7 9855 1 1 64 VAL HG21 H 6.601 -3.934 -3.527 1.00 . A A . 193 VAL HG21 1 1
7 9856 1 1 64 VAL HG22 H 6.974 -2.230 -3.265 1.00 . A A . 193 VAL HG22 1 1
7 9857 1 1 64 VAL HG23 H 7.195 -2.947 -4.863 1.00 . A A . 193 VAL HG23 1 1
7 9858 1 1 64 VAL N N 8.935 -4.458 -5.611 1.00 . A A . 193 VAL N 1 1
7 9859 1 1 64 VAL O O 8.050 -6.916 -4.464 1.00 . A A . 193 VAL O 1 1
7 9860 1 1 65 GLU C C 5.471 -6.273 -1.308 1.00 . A A . 194 GLU C 1 1
7 9861 1 1 65 GLU CA C 6.524 -6.846 -2.264 1.00 . A A . 194 GLU CA 1 1
7 9862 1 1 65 GLU CB C 7.392 -7.886 -1.557 1.00 . A A . 194 GLU CB 1 1
7 9863 1 1 65 GLU CD C 9.304 -7.685 0.041 1.00 . A A . 194 GLU CD 1 1
7 9864 1 1 65 GLU CG C 7.831 -7.344 -0.195 1.00 . A A . 194 GLU CG 1 1
7 9865 1 1 65 GLU H H 7.568 -4.967 -2.146 1.00 . A A . 194 GLU H 1 1
7 9866 1 1 65 GLU HA H 6.052 -7.283 -3.132 1.00 . A A . 194 GLU HA 1 1
7 9867 1 1 65 GLU HB2 H 6.823 -8.793 -1.416 1.00 . A A . 194 GLU HB2 1 1
7 9868 1 1 65 GLU HB3 H 8.264 -8.095 -2.157 1.00 . A A . 194 GLU HB3 1 1
7 9869 1 1 65 GLU HG2 H 7.702 -6.271 -0.175 1.00 . A A . 194 GLU HG2 1 1
7 9870 1 1 65 GLU HG3 H 7.231 -7.793 0.583 1.00 . A A . 194 GLU HG3 1 1
7 9871 1 1 65 GLU N N 7.466 -5.777 -2.686 1.00 . A A . 194 GLU N 1 1
7 9872 1 1 65 GLU O O 5.591 -5.160 -0.837 1.00 . A A . 194 GLU O 1 1
7 9873 1 1 65 GLU OE1 O 10.076 -7.568 -0.897 1.00 . A A . 194 GLU OE1 1 1
7 9874 1 1 65 GLU OE2 O 9.634 -8.056 1.155 1.00 . A A . 194 GLU OE2 1 1
7 9875 1 1 66 ILE C C 2.976 -7.600 0.902 1.00 . A A . 195 ILE C 1 1
7 9876 1 1 66 ILE CA C 3.384 -6.511 -0.095 1.00 . A A . 195 ILE CA 1 1
7 9877 1 1 66 ILE CB C 2.195 -6.140 -0.990 1.00 . A A . 195 ILE CB 1 1
7 9878 1 1 66 ILE CD1 C 1.351 -6.033 -3.341 1.00 . A A . 195 ILE CD1 1 1
7 9879 1 1 66 ILE CG1 C 2.492 -6.515 -2.445 1.00 . A A . 195 ILE CG1 1 1
7 9880 1 1 66 ILE CG2 C 1.940 -4.634 -0.899 1.00 . A A . 195 ILE CG2 1 1
7 9881 1 1 66 ILE H H 4.360 -7.918 -1.410 1.00 . A A . 195 ILE H 1 1
7 9882 1 1 66 ILE HA H 3.736 -5.637 0.428 1.00 . A A . 195 ILE HA 1 1
7 9883 1 1 66 ILE HB H 1.316 -6.671 -0.653 1.00 . A A . 195 ILE HB 1 1
7 9884 1 1 66 ILE HD11 H 0.787 -5.268 -2.826 1.00 . A A . 195 ILE HD11 1 1
7 9885 1 1 66 ILE HD12 H 1.758 -5.626 -4.255 1.00 . A A . 195 ILE HD12 1 1
7 9886 1 1 66 ILE HD13 H 0.700 -6.862 -3.574 1.00 . A A . 195 ILE HD13 1 1
7 9887 1 1 66 ILE HG12 H 3.417 -6.049 -2.754 1.00 . A A . 195 ILE HG12 1 1
7 9888 1 1 66 ILE HG13 H 2.585 -7.588 -2.528 1.00 . A A . 195 ILE HG13 1 1
7 9889 1 1 66 ILE HG21 H 2.311 -4.263 0.046 1.00 . A A . 195 ILE HG21 1 1
7 9890 1 1 66 ILE HG22 H 2.451 -4.134 -1.708 1.00 . A A . 195 ILE HG22 1 1
7 9891 1 1 66 ILE HG23 H 0.880 -4.443 -0.969 1.00 . A A . 195 ILE HG23 1 1
7 9892 1 1 66 ILE N N 4.440 -7.022 -1.019 1.00 . A A . 195 ILE N 1 1
7 9893 1 1 66 ILE O O 2.970 -8.774 0.586 1.00 . A A . 195 ILE O 1 1
7 9894 1 1 67 VAL C C 1.021 -7.714 3.922 1.00 . A A . 196 VAL C 1 1
7 9895 1 1 67 VAL CA C 2.219 -8.232 3.120 1.00 . A A . 196 VAL CA 1 1
7 9896 1 1 67 VAL CB C 3.435 -8.406 4.031 1.00 . A A . 196 VAL CB 1 1
7 9897 1 1 67 VAL CG1 C 3.079 -9.354 5.178 1.00 . A A . 196 VAL CG1 1 1
7 9898 1 1 67 VAL CG2 C 4.597 -8.994 3.231 1.00 . A A . 196 VAL CG2 1 1
7 9899 1 1 67 VAL H H 2.641 -6.268 2.336 1.00 . A A . 196 VAL H 1 1
7 9900 1 1 67 VAL HA H 1.978 -9.168 2.643 1.00 . A A . 196 VAL HA 1 1
7 9901 1 1 67 VAL HB H 3.721 -7.445 4.435 1.00 . A A . 196 VAL HB 1 1
7 9902 1 1 67 VAL HG11 H 2.624 -10.248 4.777 1.00 . A A . 196 VAL HG11 1 1
7 9903 1 1 67 VAL HG12 H 3.977 -9.618 5.718 1.00 . A A . 196 VAL HG12 1 1
7 9904 1 1 67 VAL HG13 H 2.386 -8.865 5.848 1.00 . A A . 196 VAL HG13 1 1
7 9905 1 1 67 VAL HG21 H 4.582 -8.597 2.227 1.00 . A A . 196 VAL HG21 1 1
7 9906 1 1 67 VAL HG22 H 5.531 -8.733 3.707 1.00 . A A . 196 VAL HG22 1 1
7 9907 1 1 67 VAL HG23 H 4.501 -10.069 3.195 1.00 . A A . 196 VAL HG23 1 1
7 9908 1 1 67 VAL N N 2.632 -7.220 2.103 1.00 . A A . 196 VAL N 1 1
7 9909 1 1 67 VAL O O 1.148 -6.822 4.737 1.00 . A A . 196 VAL O 1 1
7 9910 1 1 68 ASP C C -1.043 -7.784 5.958 1.00 . A A . 197 ASP C 1 1
7 9911 1 1 68 ASP CA C -1.340 -7.803 4.456 1.00 . A A . 197 ASP CA 1 1
7 9912 1 1 68 ASP CB C -2.430 -8.828 4.139 1.00 . A A . 197 ASP CB 1 1
7 9913 1 1 68 ASP CG C -3.772 -8.113 3.972 1.00 . A A . 197 ASP CG 1 1
7 9914 1 1 68 ASP H H -0.223 -8.986 3.042 1.00 . A A . 197 ASP H 1 1
7 9915 1 1 68 ASP HA H -1.644 -6.825 4.118 1.00 . A A . 197 ASP HA 1 1
7 9916 1 1 68 ASP HB2 H -2.181 -9.346 3.222 1.00 . A A . 197 ASP HB2 1 1
7 9917 1 1 68 ASP HB3 H -2.502 -9.540 4.946 1.00 . A A . 197 ASP HB3 1 1
7 9918 1 1 68 ASP N N -0.140 -8.268 3.701 1.00 . A A . 197 ASP N 1 1
7 9919 1 1 68 ASP O O -0.835 -8.812 6.572 1.00 . A A . 197 ASP O 1 1
7 9920 1 1 68 ASP OD1 O -3.845 -6.945 4.318 1.00 . A A . 197 ASP OD1 1 1
7 9921 1 1 68 ASP OD2 O -4.703 -8.744 3.502 1.00 . A A . 197 ASP OD2 1 1
7 9922 1 1 69 ARG C C -1.993 -6.132 8.779 1.00 . A A . 198 ARG C 1 1
7 9923 1 1 69 ARG CA C -0.733 -6.542 8.012 1.00 . A A . 198 ARG CA 1 1
7 9924 1 1 69 ARG CB C 0.348 -5.469 8.143 1.00 . A A . 198 ARG CB 1 1
7 9925 1 1 69 ARG CD C 0.639 -5.277 10.619 1.00 . A A . 198 ARG CD 1 1
7 9926 1 1 69 ARG CG C 1.261 -5.807 9.325 1.00 . A A . 198 ARG CG 1 1
7 9927 1 1 69 ARG CZ C 1.708 -4.843 12.747 1.00 . A A . 198 ARG CZ 1 1
7 9928 1 1 69 ARG H H -1.187 -5.808 6.044 1.00 . A A . 198 ARG H 1 1
7 9929 1 1 69 ARG HA H -0.362 -7.484 8.372 1.00 . A A . 198 ARG HA 1 1
7 9930 1 1 69 ARG HB2 H 0.932 -5.434 7.235 1.00 . A A . 198 ARG HB2 1 1
7 9931 1 1 69 ARG HB3 H -0.115 -4.509 8.312 1.00 . A A . 198 ARG HB3 1 1
7 9932 1 1 69 ARG HD2 H 0.481 -4.209 10.550 1.00 . A A . 198 ARG HD2 1 1
7 9933 1 1 69 ARG HD3 H -0.292 -5.784 10.824 1.00 . A A . 198 ARG HD3 1 1
7 9934 1 1 69 ARG HE H 2.234 -6.358 11.578 1.00 . A A . 198 ARG HE 1 1
7 9935 1 1 69 ARG HG2 H 1.379 -6.879 9.393 1.00 . A A . 198 ARG HG2 1 1
7 9936 1 1 69 ARG HG3 H 2.226 -5.346 9.178 1.00 . A A . 198 ARG HG3 1 1
7 9937 1 1 69 ARG HH11 H 2.381 -3.235 11.759 1.00 . A A . 198 ARG HH11 1 1
7 9938 1 1 69 ARG HH12 H 2.178 -3.034 13.468 1.00 . A A . 198 ARG HH12 1 1
7 9939 1 1 69 ARG HH21 H 1.053 -6.274 13.984 1.00 . A A . 198 ARG HH21 1 1
7 9940 1 1 69 ARG HH22 H 1.427 -4.755 14.727 1.00 . A A . 198 ARG HH22 1 1
7 9941 1 1 69 ARG N N -1.020 -6.624 6.554 1.00 . A A . 198 ARG N 1 1
7 9942 1 1 69 ARG NE N 1.634 -5.591 11.680 1.00 . A A . 198 ARG NE 1 1
7 9943 1 1 69 ARG NH1 N 2.122 -3.608 12.651 1.00 . A A . 198 ARG NH1 1 1
7 9944 1 1 69 ARG NH2 N 1.370 -5.328 13.909 1.00 . A A . 198 ARG NH2 1 1
7 9945 1 1 69 ARG O O -2.284 -4.963 8.934 1.00 . A A . 198 ARG O 1 1
7 9946 1 1 70 ASP C C -4.729 -5.606 9.329 1.00 . A A . 199 ASP C 1 1
7 9947 1 1 70 ASP CA C -3.981 -6.750 10.021 1.00 . A A . 199 ASP CA 1 1
7 9948 1 1 70 ASP CB C -3.494 -6.313 11.403 1.00 . A A . 199 ASP CB 1 1
7 9949 1 1 70 ASP CG C -4.697 -6.064 12.314 1.00 . A A . 199 ASP CG 1 1
7 9950 1 1 70 ASP H H -2.489 -8.023 9.129 1.00 . A A . 199 ASP H 1 1
7 9951 1 1 70 ASP HA H -4.616 -7.617 10.110 1.00 . A A . 199 ASP HA 1 1
7 9952 1 1 70 ASP HB2 H -2.873 -7.089 11.828 1.00 . A A . 199 ASP HB2 1 1
7 9953 1 1 70 ASP HB3 H -2.920 -5.403 11.312 1.00 . A A . 199 ASP HB3 1 1
7 9954 1 1 70 ASP N N -2.741 -7.085 9.263 1.00 . A A . 199 ASP N 1 1
7 9955 1 1 70 ASP O O -5.038 -4.599 9.934 1.00 . A A . 199 ASP O 1 1
7 9956 1 1 70 ASP OD1 O -5.750 -6.611 12.034 1.00 . A A . 199 ASP OD1 1 1
7 9957 1 1 70 ASP OD2 O -4.544 -5.331 13.278 1.00 . A A . 199 ASP OD2 1 1
7 9958 1 1 71 GLY C C -4.739 -3.690 6.747 1.00 . A A . 200 GLY C 1 1
7 9959 1 1 71 GLY CA C -5.746 -4.679 7.337 1.00 . A A . 200 GLY CA 1 1
7 9960 1 1 71 GLY H H -4.763 -6.574 7.597 1.00 . A A . 200 GLY H 1 1
7 9961 1 1 71 GLY HA2 H -6.333 -5.116 6.541 1.00 . A A . 200 GLY HA2 1 1
7 9962 1 1 71 GLY HA3 H -6.396 -4.160 8.021 1.00 . A A . 200 GLY HA3 1 1
7 9963 1 1 71 GLY N N -5.021 -5.755 8.066 1.00 . A A . 200 GLY N 1 1
7 9964 1 1 71 GLY O O -4.998 -3.046 5.750 1.00 . A A . 200 GLY O 1 1
7 9965 1 1 72 HIS C C -1.626 -3.340 5.862 1.00 . A A . 201 HIS C 1 1
7 9966 1 1 72 HIS CA C -2.569 -2.619 6.829 1.00 . A A . 201 HIS CA 1 1
7 9967 1 1 72 HIS CB C -1.805 -2.136 8.063 1.00 . A A . 201 HIS CB 1 1
7 9968 1 1 72 HIS CD2 C -3.712 -0.353 8.366 1.00 . A A . 201 HIS CD2 1 1
7 9969 1 1 72 HIS CE1 C -2.802 0.817 9.945 1.00 . A A . 201 HIS CE1 1 1
7 9970 1 1 72 HIS CG C -2.500 -0.934 8.643 1.00 . A A . 201 HIS CG 1 1
7 9971 1 1 72 HIS H H -3.400 -4.092 8.155 1.00 . A A . 201 HIS H 1 1
7 9972 1 1 72 HIS HA H -3.045 -1.787 6.342 1.00 . A A . 201 HIS HA 1 1
7 9973 1 1 72 HIS HB2 H -1.773 -2.925 8.800 1.00 . A A . 201 HIS HB2 1 1
7 9974 1 1 72 HIS HB3 H -0.798 -1.867 7.781 1.00 . A A . 201 HIS HB3 1 1
7 9975 1 1 72 HIS HD1 H -1.067 -0.323 10.079 1.00 . A A . 201 HIS HD1 1 1
7 9976 1 1 72 HIS HD2 H -4.413 -0.701 7.621 1.00 . A A . 201 HIS HD2 1 1
7 9977 1 1 72 HIS HE1 H -2.628 1.572 10.699 1.00 . A A . 201 HIS HE1 1 1
7 9978 1 1 72 HIS N N -3.590 -3.565 7.355 1.00 . A A . 201 HIS N 1 1
7 9979 1 1 72 HIS ND1 N -1.937 -0.171 9.654 1.00 . A A . 201 HIS ND1 1 1
7 9980 1 1 72 HIS NE2 N -3.900 0.753 9.189 1.00 . A A . 201 HIS NE2 1 1
7 9981 1 1 72 HIS O O -0.621 -3.898 6.258 1.00 . A A . 201 HIS O 1 1
7 9982 1 1 73 ILE C C 0.340 -3.410 3.633 1.00 . A A . 202 ILE C 1 1
7 9983 1 1 73 ILE CA C -1.064 -4.020 3.605 1.00 . A A . 202 ILE CA 1 1
7 9984 1 1 73 ILE CB C -1.730 -3.774 2.251 1.00 . A A . 202 ILE CB 1 1
7 9985 1 1 73 ILE CD1 C -4.190 -3.788 1.810 1.00 . A A . 202 ILE CD1 1 1
7 9986 1 1 73 ILE CG1 C -2.972 -4.658 2.125 1.00 . A A . 202 ILE CG1 1 1
7 9987 1 1 73 ILE CG2 C -0.748 -4.114 1.129 1.00 . A A . 202 ILE CG2 1 1
7 9988 1 1 73 ILE H H -2.757 -2.880 4.297 1.00 . A A . 202 ILE H 1 1
7 9989 1 1 73 ILE HA H -1.021 -5.079 3.807 1.00 . A A . 202 ILE HA 1 1
7 9990 1 1 73 ILE HB H -2.016 -2.735 2.176 1.00 . A A . 202 ILE HB 1 1
7 9991 1 1 73 ILE HD11 H -3.958 -2.754 2.024 1.00 . A A . 202 ILE HD11 1 1
7 9992 1 1 73 ILE HD12 H -4.444 -3.891 0.766 1.00 . A A . 202 ILE HD12 1 1
7 9993 1 1 73 ILE HD13 H -5.025 -4.103 2.417 1.00 . A A . 202 ILE HD13 1 1
7 9994 1 1 73 ILE HG12 H -2.824 -5.375 1.330 1.00 . A A . 202 ILE HG12 1 1
7 9995 1 1 73 ILE HG13 H -3.137 -5.181 3.055 1.00 . A A . 202 ILE HG13 1 1
7 9996 1 1 73 ILE HG21 H 0.086 -4.668 1.535 1.00 . A A . 202 ILE HG21 1 1
7 9997 1 1 73 ILE HG22 H -1.247 -4.712 0.382 1.00 . A A . 202 ILE HG22 1 1
7 9998 1 1 73 ILE HG23 H -0.387 -3.202 0.677 1.00 . A A . 202 ILE HG23 1 1
7 9999 1 1 73 ILE N N -1.943 -3.334 4.596 1.00 . A A . 202 ILE N 1 1
7 10000 1 1 73 ILE O O 0.628 -2.460 2.933 1.00 . A A . 202 ILE O 1 1
7 10001 1 1 74 THR C C 3.340 -3.663 3.195 1.00 . A A . 203 THR C 1 1
7 10002 1 1 74 THR CA C 2.600 -3.399 4.508 1.00 . A A . 203 THR CA 1 1
7 10003 1 1 74 THR CB C 3.268 -4.150 5.661 1.00 . A A . 203 THR CB 1 1
7 10004 1 1 74 THR CG2 C 4.697 -3.639 5.845 1.00 . A A . 203 THR CG2 1 1
7 10005 1 1 74 THR H H 0.964 -4.715 4.993 1.00 . A A . 203 THR H 1 1
7 10006 1 1 74 THR HA H 2.575 -2.342 4.722 1.00 . A A . 203 THR HA 1 1
7 10007 1 1 74 THR HB H 3.293 -5.205 5.437 1.00 . A A . 203 THR HB 1 1
7 10008 1 1 74 THR HG1 H 3.149 -3.897 7.586 1.00 . A A . 203 THR HG1 1 1
7 10009 1 1 74 THR HG21 H 4.992 -3.072 4.975 1.00 . A A . 203 THR HG21 1 1
7 10010 1 1 74 THR HG22 H 4.744 -3.008 6.720 1.00 . A A . 203 THR HG22 1 1
7 10011 1 1 74 THR HG23 H 5.365 -4.479 5.971 1.00 . A A . 203 THR HG23 1 1
7 10012 1 1 74 THR N N 1.215 -3.949 4.437 1.00 . A A . 203 THR N 1 1
7 10013 1 1 74 THR O O 3.105 -4.650 2.527 1.00 . A A . 203 THR O 1 1
7 10014 1 1 74 THR OG1 O 2.527 -3.935 6.855 1.00 . A A . 203 THR OG1 1 1
7 10015 1 1 75 LEU C C 6.487 -3.074 1.831 1.00 . A A . 204 LEU C 1 1
7 10016 1 1 75 LEU CA C 4.984 -2.992 1.550 1.00 . A A . 204 LEU CA 1 1
7 10017 1 1 75 LEU CB C 4.666 -1.763 0.697 1.00 . A A . 204 LEU CB 1 1
7 10018 1 1 75 LEU CD1 C 2.911 -1.314 -1.025 1.00 . A A . 204 LEU CD1 1 1
7 10019 1 1 75 LEU CD2 C 5.172 -2.113 -1.725 1.00 . A A . 204 LEU CD2 1 1
7 10020 1 1 75 LEU CG C 4.090 -2.213 -0.647 1.00 . A A . 204 LEU CG 1 1
7 10021 1 1 75 LEU H H 4.407 -1.997 3.372 1.00 . A A . 204 LEU H 1 1
7 10022 1 1 75 LEU HA H 4.646 -3.886 1.050 1.00 . A A . 204 LEU HA 1 1
7 10023 1 1 75 LEU HB2 H 3.944 -1.146 1.211 1.00 . A A . 204 LEU HB2 1 1
7 10024 1 1 75 LEU HB3 H 5.569 -1.198 0.528 1.00 . A A . 204 LEU HB3 1 1
7 10025 1 1 75 LEU HD11 H 2.394 -1.002 -0.129 1.00 . A A . 204 LEU HD11 1 1
7 10026 1 1 75 LEU HD12 H 3.276 -0.443 -1.550 1.00 . A A . 204 LEU HD12 1 1
7 10027 1 1 75 LEU HD13 H 2.231 -1.859 -1.662 1.00 . A A . 204 LEU HD13 1 1
7 10028 1 1 75 LEU HD21 H 6.114 -2.450 -1.319 1.00 . A A . 204 LEU HD21 1 1
7 10029 1 1 75 LEU HD22 H 4.899 -2.731 -2.566 1.00 . A A . 204 LEU HD22 1 1
7 10030 1 1 75 LEU HD23 H 5.265 -1.086 -2.047 1.00 . A A . 204 LEU HD23 1 1
7 10031 1 1 75 LEU HG H 3.751 -3.235 -0.568 1.00 . A A . 204 LEU HG 1 1
7 10032 1 1 75 LEU N N 4.232 -2.788 2.819 1.00 . A A . 204 LEU N 1 1
7 10033 1 1 75 LEU O O 7.039 -2.264 2.548 1.00 . A A . 204 LEU O 1 1
7 10034 1 1 76 SER C C 9.367 -4.078 0.172 1.00 . A A . 205 SER C 1 1
7 10035 1 1 76 SER CA C 8.617 -4.179 1.502 1.00 . A A . 205 SER CA 1 1
7 10036 1 1 76 SER CB C 8.797 -5.566 2.117 1.00 . A A . 205 SER CB 1 1
7 10037 1 1 76 SER H H 6.686 -4.688 0.692 1.00 . A A . 205 SER H 1 1
7 10038 1 1 76 SER HA H 8.962 -3.422 2.189 1.00 . A A . 205 SER HA 1 1
7 10039 1 1 76 SER HB2 H 7.973 -6.198 1.834 1.00 . A A . 205 SER HB2 1 1
7 10040 1 1 76 SER HB3 H 9.722 -6.000 1.759 1.00 . A A . 205 SER HB3 1 1
7 10041 1 1 76 SER HG H 7.992 -5.085 3.821 1.00 . A A . 205 SER HG 1 1
7 10042 1 1 76 SER N N 7.151 -4.046 1.269 1.00 . A A . 205 SER N 1 1
7 10043 1 1 76 SER O O 9.082 -4.795 -0.768 1.00 . A A . 205 SER O 1 1
7 10044 1 1 76 SER OG O 8.832 -5.450 3.533 1.00 . A A . 205 SER OG 1 1
7 10045 1 1 77 HIS C C 12.477 -3.661 -1.050 1.00 . A A . 206 HIS C 1 1
7 10046 1 1 77 HIS CA C 11.087 -3.035 -1.187 1.00 . A A . 206 HIS CA 1 1
7 10047 1 1 77 HIS CB C 11.201 -1.524 -1.408 1.00 . A A . 206 HIS CB 1 1
7 10048 1 1 77 HIS CD2 C 8.612 -1.228 -1.044 1.00 . A A . 206 HIS CD2 1 1
7 10049 1 1 77 HIS CE1 C 8.648 0.728 -0.113 1.00 . A A . 206 HIS CE1 1 1
7 10050 1 1 77 HIS CG C 9.929 -0.845 -0.975 1.00 . A A . 206 HIS CG 1 1
7 10051 1 1 77 HIS H H 10.531 -2.619 0.854 1.00 . A A . 206 HIS H 1 1
7 10052 1 1 77 HIS HA H 10.551 -3.487 -2.005 1.00 . A A . 206 HIS HA 1 1
7 10053 1 1 77 HIS HB2 H 12.028 -1.139 -0.830 1.00 . A A . 206 HIS HB2 1 1
7 10054 1 1 77 HIS HB3 H 11.373 -1.328 -2.456 1.00 . A A . 206 HIS HB3 1 1
7 10055 1 1 77 HIS HD1 H 10.714 0.957 -0.186 1.00 . A A . 206 HIS HD1 1 1
7 10056 1 1 77 HIS HD2 H 8.256 -2.159 -1.461 1.00 . A A . 206 HIS HD2 1 1
7 10057 1 1 77 HIS HE1 H 8.339 1.651 0.354 1.00 . A A . 206 HIS HE1 1 1
7 10058 1 1 77 HIS N N 10.320 -3.189 0.085 1.00 . A A . 206 HIS N 1 1
7 10059 1 1 77 HIS ND1 N 9.927 0.407 -0.378 1.00 . A A . 206 HIS ND1 1 1
7 10060 1 1 77 HIS NE2 N 7.805 -0.234 -0.499 1.00 . A A . 206 HIS NE2 1 1
7 10061 1 1 77 HIS O O 13.470 -2.969 -0.943 1.00 . A A . 206 HIS O 1 1
7 10062 1 1 78 ASN C C 14.834 -4.831 -0.069 1.00 . A A . 207 ASN C 1 1
7 10063 1 1 78 ASN CA C 13.876 -5.651 -0.937 1.00 . A A . 207 ASN CA 1 1
7 10064 1 1 78 ASN CB C 14.402 -5.749 -2.369 1.00 . A A . 207 ASN CB 1 1
7 10065 1 1 78 ASN CG C 14.351 -4.369 -3.027 1.00 . A A . 207 ASN CG 1 1
7 10066 1 1 78 ASN H H 11.735 -5.500 -1.150 1.00 . A A . 207 ASN H 1 1
7 10067 1 1 78 ASN HA H 13.749 -6.640 -0.526 1.00 . A A . 207 ASN HA 1 1
7 10068 1 1 78 ASN HB2 H 15.421 -6.105 -2.354 1.00 . A A . 207 ASN HB2 1 1
7 10069 1 1 78 ASN HB3 H 13.787 -6.435 -2.932 1.00 . A A . 207 ASN HB3 1 1
7 10070 1 1 78 ASN HD21 H 16.236 -3.932 -2.583 1.00 . A A . 207 ASN HD21 1 1
7 10071 1 1 78 ASN HD22 H 15.393 -2.727 -3.431 1.00 . A A . 207 ASN HD22 1 1
7 10072 1 1 78 ASN N N 12.552 -4.967 -1.058 1.00 . A A . 207 ASN N 1 1
7 10073 1 1 78 ASN ND2 N 15.415 -3.614 -3.012 1.00 . A A . 207 ASN ND2 1 1
7 10074 1 1 78 ASN O O 15.952 -4.552 -0.456 1.00 . A A . 207 ASN O 1 1
7 10075 1 1 78 ASN OD1 O 13.334 -3.973 -3.560 1.00 . A A . 207 ASN OD1 1 1
7 10076 1 1 79 GLY C C 14.520 -2.486 2.602 1.00 . A A . 208 GLY C 1 1
7 10077 1 1 79 GLY CA C 15.304 -3.646 1.990 1.00 . A A . 208 GLY CA 1 1
7 10078 1 1 79 GLY H H 13.507 -4.681 1.401 1.00 . A A . 208 GLY H 1 1
7 10079 1 1 79 GLY HA2 H 15.684 -4.278 2.778 1.00 . A A . 208 GLY HA2 1 1
7 10080 1 1 79 GLY HA3 H 16.128 -3.255 1.413 1.00 . A A . 208 GLY HA3 1 1
7 10081 1 1 79 GLY N N 14.410 -4.445 1.103 1.00 . A A . 208 GLY N 1 1
7 10082 1 1 79 GLY O O 14.681 -2.156 3.760 1.00 . A A . 208 GLY O 1 1
7 10083 1 1 80 LYS C C 11.445 -1.177 2.680 1.00 . A A . 209 LYS C 1 1
7 10084 1 1 80 LYS CA C 12.876 -0.724 2.372 1.00 . A A . 209 LYS CA 1 1
7 10085 1 1 80 LYS CB C 12.881 0.325 1.260 1.00 . A A . 209 LYS CB 1 1
7 10086 1 1 80 LYS CD C 13.964 2.422 0.439 1.00 . A A . 209 LYS CD 1 1
7 10087 1 1 80 LYS CE C 15.331 2.435 -0.249 1.00 . A A . 209 LYS CE 1 1
7 10088 1 1 80 LYS CG C 13.961 1.369 1.549 1.00 . A A . 209 LYS CG 1 1
7 10089 1 1 80 LYS H H 13.556 -2.149 0.901 1.00 . A A . 209 LYS H 1 1
7 10090 1 1 80 LYS HA H 13.343 -0.326 3.258 1.00 . A A . 209 LYS HA 1 1
7 10091 1 1 80 LYS HB2 H 13.086 -0.154 0.314 1.00 . A A . 209 LYS HB2 1 1
7 10092 1 1 80 LYS HB3 H 11.917 0.810 1.219 1.00 . A A . 209 LYS HB3 1 1
7 10093 1 1 80 LYS HD2 H 13.198 2.183 -0.286 1.00 . A A . 209 LYS HD2 1 1
7 10094 1 1 80 LYS HD3 H 13.768 3.395 0.863 1.00 . A A . 209 LYS HD3 1 1
7 10095 1 1 80 LYS HE2 H 15.985 3.151 0.231 1.00 . A A . 209 LYS HE2 1 1
7 10096 1 1 80 LYS HE3 H 15.771 1.450 -0.232 1.00 . A A . 209 LYS HE3 1 1
7 10097 1 1 80 LYS HG2 H 13.756 1.846 2.497 1.00 . A A . 209 LYS HG2 1 1
7 10098 1 1 80 LYS HG3 H 14.926 0.888 1.589 1.00 . A A . 209 LYS HG3 1 1
7 10099 1 1 80 LYS HZ1 H 14.440 3.685 -1.654 1.00 . A A . 209 LYS HZ1 1 1
7 10100 1 1 80 LYS HZ2 H 15.947 3.064 -2.136 1.00 . A A . 209 LYS HZ2 1 1
7 10101 1 1 80 LYS HZ3 H 14.569 2.069 -2.150 1.00 . A A . 209 LYS HZ3 1 1
7 10102 1 1 80 LYS N N 13.671 -1.865 1.833 1.00 . A A . 209 LYS N 1 1
7 10103 1 1 80 LYS NZ N 15.051 2.844 -1.654 1.00 . A A . 209 LYS NZ 1 1
7 10104 1 1 80 LYS O O 10.997 -2.206 2.215 1.00 . A A . 209 LYS O 1 1
7 10105 1 1 81 ASP C C 8.473 0.435 4.046 1.00 . A A . 210 ASP C 1 1
7 10106 1 1 81 ASP CA C 9.329 -0.810 3.796 1.00 . A A . 210 ASP CA 1 1
7 10107 1 1 81 ASP CB C 9.447 -1.644 5.072 1.00 . A A . 210 ASP CB 1 1
7 10108 1 1 81 ASP CG C 8.196 -2.510 5.236 1.00 . A A . 210 ASP CG 1 1
7 10109 1 1 81 ASP H H 11.107 0.407 3.827 1.00 . A A . 210 ASP H 1 1
7 10110 1 1 81 ASP HA H 8.904 -1.406 3.005 1.00 . A A . 210 ASP HA 1 1
7 10111 1 1 81 ASP HB2 H 10.320 -2.278 5.007 1.00 . A A . 210 ASP HB2 1 1
7 10112 1 1 81 ASP HB3 H 9.542 -0.987 5.924 1.00 . A A . 210 ASP HB3 1 1
7 10113 1 1 81 ASP N N 10.727 -0.418 3.461 1.00 . A A . 210 ASP N 1 1
7 10114 1 1 81 ASP O O 8.936 1.421 4.586 1.00 . A A . 210 ASP O 1 1
7 10115 1 1 81 ASP OD1 O 7.119 -2.020 4.941 1.00 . A A . 210 ASP OD1 1 1
7 10116 1 1 81 ASP OD2 O 8.338 -3.648 5.652 1.00 . A A . 210 ASP OD2 1 1
7 10117 1 1 82 VAL C C 4.989 1.121 4.433 1.00 . A A . 211 VAL C 1 1
7 10118 1 1 82 VAL CA C 6.341 1.576 3.876 1.00 . A A . 211 VAL CA 1 1
7 10119 1 1 82 VAL CB C 6.170 2.202 2.492 1.00 . A A . 211 VAL CB 1 1
7 10120 1 1 82 VAL CG1 C 4.979 3.161 2.508 1.00 . A A . 211 VAL CG1 1 1
7 10121 1 1 82 VAL CG2 C 7.440 2.973 2.123 1.00 . A A . 211 VAL CG2 1 1
7 10122 1 1 82 VAL H H 6.874 -0.409 3.228 1.00 . A A . 211 VAL H 1 1
7 10123 1 1 82 VAL HA H 6.808 2.280 4.545 1.00 . A A . 211 VAL HA 1 1
7 10124 1 1 82 VAL HB H 5.996 1.423 1.764 1.00 . A A . 211 VAL HB 1 1
7 10125 1 1 82 VAL HG11 H 4.112 2.652 2.901 1.00 . A A . 211 VAL HG11 1 1
7 10126 1 1 82 VAL HG12 H 5.210 4.013 3.131 1.00 . A A . 211 VAL HG12 1 1
7 10127 1 1 82 VAL HG13 H 4.774 3.497 1.502 1.00 . A A . 211 VAL HG13 1 1
7 10128 1 1 82 VAL HG21 H 8.301 2.336 2.258 1.00 . A A . 211 VAL HG21 1 1
7 10129 1 1 82 VAL HG22 H 7.382 3.288 1.092 1.00 . A A . 211 VAL HG22 1 1
7 10130 1 1 82 VAL HG23 H 7.532 3.841 2.760 1.00 . A A . 211 VAL HG23 1 1
7 10131 1 1 82 VAL N N 7.228 0.396 3.660 1.00 . A A . 211 VAL N 1 1
7 10132 1 1 82 VAL O O 4.604 -0.023 4.296 1.00 . A A . 211 VAL O 1 1
7 10133 1 1 83 GLU C C 1.816 2.045 4.675 1.00 . A A . 212 GLU C 1 1
7 10134 1 1 83 GLU CA C 2.941 1.624 5.625 1.00 . A A . 212 GLU CA 1 1
7 10135 1 1 83 GLU CB C 2.839 2.382 6.948 1.00 . A A . 212 GLU CB 1 1
7 10136 1 1 83 GLU CD C 1.261 2.939 8.805 1.00 . A A . 212 GLU CD 1 1
7 10137 1 1 83 GLU CG C 1.582 1.933 7.698 1.00 . A A . 212 GLU CG 1 1
7 10138 1 1 83 GLU H H 4.594 2.926 5.160 1.00 . A A . 212 GLU H 1 1
7 10139 1 1 83 GLU HA H 2.903 0.561 5.805 1.00 . A A . 212 GLU HA 1 1
7 10140 1 1 83 GLU HB2 H 3.712 2.175 7.549 1.00 . A A . 212 GLU HB2 1 1
7 10141 1 1 83 GLU HB3 H 2.778 3.442 6.752 1.00 . A A . 212 GLU HB3 1 1
7 10142 1 1 83 GLU HG2 H 0.753 1.877 7.009 1.00 . A A . 212 GLU HG2 1 1
7 10143 1 1 83 GLU HG3 H 1.753 0.961 8.136 1.00 . A A . 212 GLU HG3 1 1
7 10144 1 1 83 GLU N N 4.266 2.008 5.060 1.00 . A A . 212 GLU N 1 1
7 10145 1 1 83 GLU O O 0.985 2.866 5.008 1.00 . A A . 212 GLU O 1 1
7 10146 1 1 83 GLU OE1 O 1.838 2.818 9.874 1.00 . A A . 212 GLU OE1 1 1
7 10147 1 1 83 GLU OE2 O 0.443 3.812 8.565 1.00 . A A . 212 GLU OE2 1 1
7 10148 1 1 84 LEU C C -0.666 1.625 3.151 1.00 . A A . 213 LEU C 1 1
7 10149 1 1 84 LEU CA C 0.711 1.859 2.526 1.00 . A A . 213 LEU CA 1 1
7 10150 1 1 84 LEU CB C 0.922 0.932 1.329 1.00 . A A . 213 LEU CB 1 1
7 10151 1 1 84 LEU CD1 C 1.050 2.819 -0.304 1.00 . A A . 213 LEU CD1 1 1
7 10152 1 1 84 LEU CD2 C 0.341 0.550 -1.070 1.00 . A A . 213 LEU CD2 1 1
7 10153 1 1 84 LEU CG C 0.285 1.552 0.085 1.00 . A A . 213 LEU CG 1 1
7 10154 1 1 84 LEU H H 2.463 0.829 3.244 1.00 . A A . 213 LEU H 1 1
7 10155 1 1 84 LEU HA H 0.819 2.888 2.220 1.00 . A A . 213 LEU HA 1 1
7 10156 1 1 84 LEU HB2 H 1.980 0.794 1.162 1.00 . A A . 213 LEU HB2 1 1
7 10157 1 1 84 LEU HB3 H 0.460 -0.024 1.528 1.00 . A A . 213 LEU HB3 1 1
7 10158 1 1 84 LEU HD11 H 2.033 2.796 0.142 1.00 . A A . 213 LEU HD11 1 1
7 10159 1 1 84 LEU HD12 H 1.143 2.867 -1.379 1.00 . A A . 213 LEU HD12 1 1
7 10160 1 1 84 LEU HD13 H 0.514 3.687 0.051 1.00 . A A . 213 LEU HD13 1 1
7 10161 1 1 84 LEU HD21 H -0.045 -0.403 -0.738 1.00 . A A . 213 LEU HD21 1 1
7 10162 1 1 84 LEU HD22 H -0.257 0.914 -1.893 1.00 . A A . 213 LEU HD22 1 1
7 10163 1 1 84 LEU HD23 H 1.365 0.431 -1.394 1.00 . A A . 213 LEU HD23 1 1
7 10164 1 1 84 LEU HG H -0.744 1.805 0.295 1.00 . A A . 213 LEU HG 1 1
7 10165 1 1 84 LEU N N 1.783 1.489 3.494 1.00 . A A . 213 LEU N 1 1
7 10166 1 1 84 LEU O O -0.809 0.886 4.104 1.00 . A A . 213 LEU O 1 1
7 10167 1 1 85 LEU C C -4.003 1.546 2.104 1.00 . A A . 214 LEU C 1 1
7 10168 1 1 85 LEU CA C -3.050 2.062 3.186 1.00 . A A . 214 LEU CA 1 1
7 10169 1 1 85 LEU CB C -3.477 3.452 3.660 1.00 . A A . 214 LEU CB 1 1
7 10170 1 1 85 LEU CD1 C -4.480 5.498 2.633 1.00 . A A . 214 LEU CD1 1 1
7 10171 1 1 85 LEU CD2 C -2.013 5.120 2.514 1.00 . A A . 214 LEU CD2 1 1
7 10172 1 1 85 LEU CG C -3.384 4.439 2.495 1.00 . A A . 214 LEU CG 1 1
7 10173 1 1 85 LEU H H -1.548 2.843 1.853 1.00 . A A . 214 LEU H 1 1
7 10174 1 1 85 LEU HA H -3.023 1.381 4.022 1.00 . A A . 214 LEU HA 1 1
7 10175 1 1 85 LEU HB2 H -4.496 3.412 4.018 1.00 . A A . 214 LEU HB2 1 1
7 10176 1 1 85 LEU HB3 H -2.827 3.777 4.457 1.00 . A A . 214 LEU HB3 1 1
7 10177 1 1 85 LEU HD11 H -5.315 5.082 3.176 1.00 . A A . 214 LEU HD11 1 1
7 10178 1 1 85 LEU HD12 H -4.091 6.351 3.169 1.00 . A A . 214 LEU HD12 1 1
7 10179 1 1 85 LEU HD13 H -4.806 5.808 1.652 1.00 . A A . 214 LEU HD13 1 1
7 10180 1 1 85 LEU HD21 H -1.389 4.650 3.260 1.00 . A A . 214 LEU HD21 1 1
7 10181 1 1 85 LEU HD22 H -1.549 5.022 1.544 1.00 . A A . 214 LEU HD22 1 1
7 10182 1 1 85 LEU HD23 H -2.134 6.166 2.752 1.00 . A A . 214 LEU HD23 1 1
7 10183 1 1 85 LEU HG H -3.512 3.908 1.562 1.00 . A A . 214 LEU HG 1 1
7 10184 1 1 85 LEU N N -1.683 2.250 2.621 1.00 . A A . 214 LEU N 1 1
7 10185 1 1 85 LEU O O -3.899 1.908 0.949 1.00 . A A . 214 LEU O 1 1
7 10186 1 1 86 ASP C C -6.544 1.317 0.689 1.00 . A A . 215 ASP C 1 1
7 10187 1 1 86 ASP CA C -5.889 0.167 1.459 1.00 . A A . 215 ASP CA 1 1
7 10188 1 1 86 ASP CB C -6.934 -0.598 2.273 1.00 . A A . 215 ASP CB 1 1
7 10189 1 1 86 ASP CG C -7.707 -1.543 1.350 1.00 . A A . 215 ASP CG 1 1
7 10190 1 1 86 ASP H H -4.998 0.425 3.406 1.00 . A A . 215 ASP H 1 1
7 10191 1 1 86 ASP HA H -5.385 -0.504 0.781 1.00 . A A . 215 ASP HA 1 1
7 10192 1 1 86 ASP HB2 H -6.440 -1.170 3.044 1.00 . A A . 215 ASP HB2 1 1
7 10193 1 1 86 ASP HB3 H -7.619 0.102 2.726 1.00 . A A . 215 ASP HB3 1 1
7 10194 1 1 86 ASP N N -4.931 0.704 2.469 1.00 . A A . 215 ASP N 1 1
7 10195 1 1 86 ASP O O -6.731 1.246 -0.510 1.00 . A A . 215 ASP O 1 1
7 10196 1 1 86 ASP OD1 O -8.436 -1.049 0.506 1.00 . A A . 215 ASP OD1 1 1
7 10197 1 1 86 ASP OD2 O -7.557 -2.743 1.505 1.00 . A A . 215 ASP OD2 1 1
7 10198 1 1 87 ASP C C -6.688 3.964 -0.525 1.00 . A A . 216 ASP C 1 1
7 10199 1 1 87 ASP CA C -7.537 3.527 0.674 1.00 . A A . 216 ASP CA 1 1
7 10200 1 1 87 ASP CB C -7.595 4.638 1.722 1.00 . A A . 216 ASP CB 1 1
7 10201 1 1 87 ASP CG C -9.037 5.124 1.873 1.00 . A A . 216 ASP CG 1 1
7 10202 1 1 87 ASP H H -6.735 2.412 2.333 1.00 . A A . 216 ASP H 1 1
7 10203 1 1 87 ASP HA H -8.534 3.268 0.356 1.00 . A A . 216 ASP HA 1 1
7 10204 1 1 87 ASP HB2 H -7.242 4.257 2.670 1.00 . A A . 216 ASP HB2 1 1
7 10205 1 1 87 ASP HB3 H -6.971 5.461 1.411 1.00 . A A . 216 ASP HB3 1 1
7 10206 1 1 87 ASP N N -6.894 2.374 1.367 1.00 . A A . 216 ASP N 1 1
7 10207 1 1 87 ASP O O -7.155 4.005 -1.646 1.00 . A A . 216 ASP O 1 1
7 10208 1 1 87 ASP OD1 O -9.886 4.309 2.193 1.00 . A A . 216 ASP OD1 1 1
7 10209 1 1 87 ASP OD2 O -9.269 6.305 1.666 1.00 . A A . 216 ASP OD2 1 1
7 10210 1 1 88 LEU C C -3.966 3.506 -2.124 1.00 . A A . 217 LEU C 1 1
7 10211 1 1 88 LEU CA C -4.570 4.726 -1.422 1.00 . A A . 217 LEU CA 1 1
7 10212 1 1 88 LEU CB C -3.471 5.564 -0.768 1.00 . A A . 217 LEU CB 1 1
7 10213 1 1 88 LEU CD1 C -4.010 7.865 0.043 1.00 . A A . 217 LEU CD1 1 1
7 10214 1 1 88 LEU CD2 C -2.310 7.540 -1.757 1.00 . A A . 217 LEU CD2 1 1
7 10215 1 1 88 LEU CG C -3.631 7.027 -1.179 1.00 . A A . 217 LEU CG 1 1
7 10216 1 1 88 LEU H H -5.090 4.251 0.616 1.00 . A A . 217 LEU H 1 1
7 10217 1 1 88 LEU HA H -5.125 5.327 -2.122 1.00 . A A . 217 LEU HA 1 1
7 10218 1 1 88 LEU HB2 H -3.547 5.481 0.308 1.00 . A A . 217 LEU HB2 1 1
7 10219 1 1 88 LEU HB3 H -2.505 5.205 -1.088 1.00 . A A . 217 LEU HB3 1 1
7 10220 1 1 88 LEU HD11 H -3.467 7.508 0.906 1.00 . A A . 217 LEU HD11 1 1
7 10221 1 1 88 LEU HD12 H -3.760 8.899 -0.137 1.00 . A A . 217 LEU HD12 1 1
7 10222 1 1 88 LEU HD13 H -5.071 7.776 0.225 1.00 . A A . 217 LEU HD13 1 1
7 10223 1 1 88 LEU HD21 H -1.486 7.032 -1.276 1.00 . A A . 217 LEU HD21 1 1
7 10224 1 1 88 LEU HD22 H -2.281 7.344 -2.818 1.00 . A A . 217 LEU HD22 1 1
7 10225 1 1 88 LEU HD23 H -2.229 8.602 -1.584 1.00 . A A . 217 LEU HD23 1 1
7 10226 1 1 88 LEU HG H -4.408 7.108 -1.925 1.00 . A A . 217 LEU HG 1 1
7 10227 1 1 88 LEU N N -5.446 4.291 -0.296 1.00 . A A . 217 LEU N 1 1
7 10228 1 1 88 LEU O O -3.644 3.547 -3.295 1.00 . A A . 217 LEU O 1 1
7 10229 1 1 89 ALA C C -4.253 0.534 -2.962 1.00 . A A . 218 ALA C 1 1
7 10230 1 1 89 ALA CA C -3.226 1.200 -2.042 1.00 . A A . 218 ALA CA 1 1
7 10231 1 1 89 ALA CB C -2.882 0.281 -0.870 1.00 . A A . 218 ALA CB 1 1
7 10232 1 1 89 ALA H H -4.076 2.409 -0.474 1.00 . A A . 218 ALA H 1 1
7 10233 1 1 89 ALA HA H -2.332 1.448 -2.592 1.00 . A A . 218 ALA HA 1 1
7 10234 1 1 89 ALA HB1 H -2.361 0.847 -0.110 1.00 . A A . 218 ALA HB1 1 1
7 10235 1 1 89 ALA HB2 H -3.790 -0.127 -0.453 1.00 . A A . 218 ALA HB2 1 1
7 10236 1 1 89 ALA HB3 H -2.251 -0.523 -1.216 1.00 . A A . 218 ALA HB3 1 1
7 10237 1 1 89 ALA N N -3.810 2.421 -1.418 1.00 . A A . 218 ALA N 1 1
7 10238 1 1 89 ALA O O -3.933 -0.358 -3.722 1.00 . A A . 218 ALA O 1 1
7 10239 1 1 90 HIS C C -6.810 1.250 -4.975 1.00 . A A . 219 HIS C 1 1
7 10240 1 1 90 HIS CA C -6.529 0.347 -3.770 1.00 . A A . 219 HIS CA 1 1
7 10241 1 1 90 HIS CB C -7.769 0.236 -2.883 1.00 . A A . 219 HIS CB 1 1
7 10242 1 1 90 HIS CD2 C -9.021 -0.660 -5.012 1.00 . A A . 219 HIS CD2 1 1
7 10243 1 1 90 HIS CE1 C -10.990 -0.902 -4.141 1.00 . A A . 219 HIS CE1 1 1
7 10244 1 1 90 HIS CG C -8.925 -0.273 -3.698 1.00 . A A . 219 HIS CG 1 1
7 10245 1 1 90 HIS H H -5.724 1.679 -2.279 1.00 . A A . 219 HIS H 1 1
7 10246 1 1 90 HIS HA H -6.221 -0.633 -4.097 1.00 . A A . 219 HIS HA 1 1
7 10247 1 1 90 HIS HB2 H -7.570 -0.448 -2.071 1.00 . A A . 219 HIS HB2 1 1
7 10248 1 1 90 HIS HB3 H -8.012 1.209 -2.482 1.00 . A A . 219 HIS HB3 1 1
7 10249 1 1 90 HIS HD1 H -10.461 -0.244 -2.239 1.00 . A A . 219 HIS HD1 1 1
7 10250 1 1 90 HIS HD2 H -8.208 -0.656 -5.722 1.00 . A A . 219 HIS HD2 1 1
7 10251 1 1 90 HIS HE1 H -12.040 -1.123 -4.013 1.00 . A A . 219 HIS HE1 1 1
7 10252 1 1 90 HIS N N -5.485 0.959 -2.899 1.00 . A A . 219 HIS N 1 1
7 10253 1 1 90 HIS ND1 N -10.194 -0.435 -3.162 1.00 . A A . 219 HIS ND1 1 1
7 10254 1 1 90 HIS NE2 N -10.326 -1.056 -5.289 1.00 . A A . 219 HIS NE2 1 1
7 10255 1 1 90 HIS O O -7.796 1.959 -5.013 1.00 . A A . 219 HIS O 1 1
7 10256 1 1 91 THR C C -5.071 1.864 -8.191 1.00 . A A . 220 THR C 1 1
7 10257 1 1 91 THR CA C -6.178 2.088 -7.159 1.00 . A A . 220 THR CA 1 1
7 10258 1 1 91 THR CB C -6.138 3.525 -6.632 1.00 . A A . 220 THR CB 1 1
7 10259 1 1 91 THR CG2 C -7.551 4.109 -6.632 1.00 . A A . 220 THR CG2 1 1
7 10260 1 1 91 THR H H -5.164 0.650 -5.912 1.00 . A A . 220 THR H 1 1
7 10261 1 1 91 THR HA H -7.141 1.883 -7.591 1.00 . A A . 220 THR HA 1 1
7 10262 1 1 91 THR HB H -5.506 4.123 -7.269 1.00 . A A . 220 THR HB 1 1
7 10263 1 1 91 THR HG1 H -6.362 3.560 -4.701 1.00 . A A . 220 THR HG1 1 1
7 10264 1 1 91 THR HG21 H -8.273 3.308 -6.691 1.00 . A A . 220 THR HG21 1 1
7 10265 1 1 91 THR HG22 H -7.708 4.671 -5.723 1.00 . A A . 220 THR HG22 1 1
7 10266 1 1 91 THR HG23 H -7.670 4.763 -7.485 1.00 . A A . 220 THR HG23 1 1
7 10267 1 1 91 THR N N -5.954 1.230 -5.959 1.00 . A A . 220 THR N 1 1
7 10268 1 1 91 THR O O -5.325 1.751 -9.374 1.00 . A A . 220 THR O 1 1
7 10269 1 1 91 THR OG1 O -5.621 3.529 -5.309 1.00 . A A . 220 THR OG1 1 1
7 10270 1 1 92 ILE C C -2.702 0.149 -9.207 1.00 . A A . 221 ILE C 1 1
7 10271 1 1 92 ILE CA C -2.722 1.595 -8.705 1.00 . A A . 221 ILE CA 1 1
7 10272 1 1 92 ILE CB C -1.460 1.899 -7.896 1.00 . A A . 221 ILE CB 1 1
7 10273 1 1 92 ILE CD1 C -2.271 0.411 -6.045 1.00 . A A . 221 ILE CD1 1 1
7 10274 1 1 92 ILE CG1 C -1.114 0.702 -7.003 1.00 . A A . 221 ILE CG1 1 1
7 10275 1 1 92 ILE CG2 C -1.693 3.132 -7.021 1.00 . A A . 221 ILE CG2 1 1
7 10276 1 1 92 ILE H H -3.665 1.904 -6.797 1.00 . A A . 221 ILE H 1 1
7 10277 1 1 92 ILE HA H -2.798 2.281 -9.535 1.00 . A A . 221 ILE HA 1 1
7 10278 1 1 92 ILE HB H -0.641 2.090 -8.571 1.00 . A A . 221 ILE HB 1 1
7 10279 1 1 92 ILE HD11 H -2.506 1.304 -5.483 1.00 . A A . 221 ILE HD11 1 1
7 10280 1 1 92 ILE HD12 H -3.138 0.103 -6.609 1.00 . A A . 221 ILE HD12 1 1
7 10281 1 1 92 ILE HD13 H -1.986 -0.377 -5.365 1.00 . A A . 221 ILE HD13 1 1
7 10282 1 1 92 ILE HG12 H -0.929 -0.166 -7.619 1.00 . A A . 221 ILE HG12 1 1
7 10283 1 1 92 ILE HG13 H -0.228 0.929 -6.431 1.00 . A A . 221 ILE HG13 1 1
7 10284 1 1 92 ILE HG21 H -2.340 3.825 -7.540 1.00 . A A . 221 ILE HG21 1 1
7 10285 1 1 92 ILE HG22 H -2.159 2.833 -6.093 1.00 . A A . 221 ILE HG22 1 1
7 10286 1 1 92 ILE HG23 H -0.748 3.610 -6.812 1.00 . A A . 221 ILE HG23 1 1
7 10287 1 1 92 ILE N N -3.847 1.805 -7.754 1.00 . A A . 221 ILE N 1 1
7 10288 1 1 92 ILE O O -2.973 -0.777 -8.469 1.00 . A A . 221 ILE O 1 1
7 10289 1 1 93 ARG C C -0.910 -2.009 -10.764 1.00 . A A . 222 ARG C 1 1
7 10290 1 1 93 ARG CA C -2.312 -1.442 -10.987 1.00 . A A . 222 ARG CA 1 1
7 10291 1 1 93 ARG CB C -2.618 -1.315 -12.481 1.00 . A A . 222 ARG CB 1 1
7 10292 1 1 93 ARG CD C -1.631 -0.457 -14.613 1.00 . A A . 222 ARG CD 1 1
7 10293 1 1 93 ARG CG C -1.735 -0.230 -13.102 1.00 . A A . 222 ARG CG 1 1
7 10294 1 1 93 ARG CZ C -3.801 0.077 -15.547 1.00 . A A . 222 ARG CZ 1 1
7 10295 1 1 93 ARG H H -2.140 0.706 -11.027 1.00 . A A . 222 ARG H 1 1
7 10296 1 1 93 ARG HA H -3.052 -2.061 -10.507 1.00 . A A . 222 ARG HA 1 1
7 10297 1 1 93 ARG HB2 H -2.424 -2.259 -12.968 1.00 . A A . 222 ARG HB2 1 1
7 10298 1 1 93 ARG HB3 H -3.656 -1.050 -12.614 1.00 . A A . 222 ARG HB3 1 1
7 10299 1 1 93 ARG HD2 H -1.313 0.451 -15.107 1.00 . A A . 222 ARG HD2 1 1
7 10300 1 1 93 ARG HD3 H -0.948 -1.263 -14.826 1.00 . A A . 222 ARG HD3 1 1
7 10301 1 1 93 ARG HE H -3.319 -1.753 -14.947 1.00 . A A . 222 ARG HE 1 1
7 10302 1 1 93 ARG HG2 H -2.172 0.740 -12.912 1.00 . A A . 222 ARG HG2 1 1
7 10303 1 1 93 ARG HG3 H -0.750 -0.274 -12.665 1.00 . A A . 222 ARG HG3 1 1
7 10304 1 1 93 ARG HH11 H -2.445 0.755 -16.855 1.00 . A A . 222 ARG HH11 1 1
7 10305 1 1 93 ARG HH12 H -3.984 1.548 -16.893 1.00 . A A . 222 ARG HH12 1 1
7 10306 1 1 93 ARG HH21 H -5.343 -0.390 -14.359 1.00 . A A . 222 ARG HH21 1 1
7 10307 1 1 93 ARG HH22 H -5.625 0.900 -15.480 1.00 . A A . 222 ARG HH22 1 1
7 10308 1 1 93 ARG N N -2.366 -0.052 -10.452 1.00 . A A . 222 ARG N 1 1
7 10309 1 1 93 ARG NE N -3.008 -0.829 -15.043 1.00 . A A . 222 ARG NE 1 1
7 10310 1 1 93 ARG NH1 N -3.377 0.854 -16.506 1.00 . A A . 222 ARG NH1 1 1
7 10311 1 1 93 ARG NH2 N -5.018 0.205 -15.094 1.00 . A A . 222 ARG NH2 1 1
7 10312 1 1 93 ARG O O 0.079 -1.400 -11.120 1.00 . A A . 222 ARG O 1 1
7 10313 1 1 94 ILE C C 0.633 -5.159 -10.462 1.00 . A A . 223 ILE C 1 1
7 10314 1 1 94 ILE CA C 0.533 -3.741 -9.892 1.00 . A A . 223 ILE CA 1 1
7 10315 1 1 94 ILE CB C 0.654 -3.749 -8.363 1.00 . A A . 223 ILE CB 1 1
7 10316 1 1 94 ILE CD1 C 0.923 -5.739 -6.885 1.00 . A A . 223 ILE CD1 1 1
7 10317 1 1 94 ILE CG1 C -0.051 -4.980 -7.785 1.00 . A A . 223 ILE CG1 1 1
7 10318 1 1 94 ILE CG2 C 0.005 -2.488 -7.791 1.00 . A A . 223 ILE CG2 1 1
7 10319 1 1 94 ILE H H -1.619 -3.627 -9.861 1.00 . A A . 223 ILE H 1 1
7 10320 1 1 94 ILE HA H 1.300 -3.113 -10.315 1.00 . A A . 223 ILE HA 1 1
7 10321 1 1 94 ILE HB H 1.696 -3.768 -8.087 1.00 . A A . 223 ILE HB 1 1
7 10322 1 1 94 ILE HD11 H 1.833 -5.942 -7.430 1.00 . A A . 223 ILE HD11 1 1
7 10323 1 1 94 ILE HD12 H 1.150 -5.139 -6.016 1.00 . A A . 223 ILE HD12 1 1
7 10324 1 1 94 ILE HD13 H 0.474 -6.670 -6.573 1.00 . A A . 223 ILE HD13 1 1
7 10325 1 1 94 ILE HG12 H -0.906 -4.664 -7.205 1.00 . A A . 223 ILE HG12 1 1
7 10326 1 1 94 ILE HG13 H -0.377 -5.625 -8.584 1.00 . A A . 223 ILE HG13 1 1
7 10327 1 1 94 ILE HG21 H 0.182 -1.658 -8.458 1.00 . A A . 223 ILE HG21 1 1
7 10328 1 1 94 ILE HG22 H -1.059 -2.646 -7.688 1.00 . A A . 223 ILE HG22 1 1
7 10329 1 1 94 ILE HG23 H 0.432 -2.271 -6.823 1.00 . A A . 223 ILE HG23 1 1
7 10330 1 1 94 ILE N N -0.813 -3.157 -10.157 1.00 . A A . 223 ILE N 1 1
7 10331 1 1 94 ILE O O -0.344 -5.737 -10.895 1.00 . A A . 223 ILE O 1 1
7 10332 1 1 95 GLU C C 3.127 -7.812 -10.280 1.00 . A A . 224 GLU C 1 1
7 10333 1 1 95 GLU CA C 1.980 -7.102 -11.003 1.00 . A A . 224 GLU CA 1 1
7 10334 1 1 95 GLU CB C 2.313 -6.911 -12.483 1.00 . A A . 224 GLU CB 1 1
7 10335 1 1 95 GLU CD C 1.254 -6.578 -14.722 1.00 . A A . 224 GLU CD 1 1
7 10336 1 1 95 GLU CG C 1.089 -6.360 -13.217 1.00 . A A . 224 GLU CG 1 1
7 10337 1 1 95 GLU H H 2.585 -5.238 -10.110 1.00 . A A . 224 GLU H 1 1
7 10338 1 1 95 GLU HA H 1.063 -7.662 -10.901 1.00 . A A . 224 GLU HA 1 1
7 10339 1 1 95 GLU HB2 H 3.135 -6.217 -12.580 1.00 . A A . 224 GLU HB2 1 1
7 10340 1 1 95 GLU HB3 H 2.592 -7.862 -12.915 1.00 . A A . 224 GLU HB3 1 1
7 10341 1 1 95 GLU HG2 H 0.202 -6.874 -12.873 1.00 . A A . 224 GLU HG2 1 1
7 10342 1 1 95 GLU HG3 H 0.994 -5.304 -13.017 1.00 . A A . 224 GLU HG3 1 1
7 10343 1 1 95 GLU N N 1.810 -5.722 -10.464 1.00 . A A . 224 GLU N 1 1
7 10344 1 1 95 GLU O O 3.845 -7.216 -9.501 1.00 . A A . 224 GLU O 1 1
7 10345 1 1 95 GLU OE1 O 1.891 -7.552 -15.093 1.00 . A A . 224 GLU OE1 1 1
7 10346 1 1 95 GLU OE2 O 0.743 -5.770 -15.478 1.00 . A A . 224 GLU OE2 1 1
7 10347 1 1 96 GLU C C 5.734 -9.573 -10.588 1.00 . A A . 225 GLU C 1 1
7 10348 1 1 96 GLU CA C 4.410 -9.824 -9.863 1.00 . A A . 225 GLU CA 1 1
7 10349 1 1 96 GLU CB C 4.009 -11.294 -9.969 1.00 . A A . 225 GLU CB 1 1
7 10350 1 1 96 GLU CD C 4.628 -12.953 -11.732 1.00 . A A . 225 GLU CD 1 1
7 10351 1 1 96 GLU CG C 3.843 -11.673 -11.442 1.00 . A A . 225 GLU CG 1 1
7 10352 1 1 96 GLU H H 2.720 -9.542 -11.166 1.00 . A A . 225 GLU H 1 1
7 10353 1 1 96 GLU HA H 4.484 -9.535 -8.827 1.00 . A A . 225 GLU HA 1 1
7 10354 1 1 96 GLU HB2 H 4.776 -11.908 -9.524 1.00 . A A . 225 GLU HB2 1 1
7 10355 1 1 96 GLU HB3 H 3.075 -11.452 -9.451 1.00 . A A . 225 GLU HB3 1 1
7 10356 1 1 96 GLU HG2 H 2.795 -11.836 -11.655 1.00 . A A . 225 GLU HG2 1 1
7 10357 1 1 96 GLU HG3 H 4.217 -10.874 -12.064 1.00 . A A . 225 GLU HG3 1 1
7 10358 1 1 96 GLU N N 3.308 -9.079 -10.534 1.00 . A A . 225 GLU N 1 1
7 10359 1 1 96 GLU O O 5.766 -9.015 -11.667 1.00 . A A . 225 GLU O 1 1
7 10360 1 1 96 GLU OE1 O 5.786 -13.013 -11.353 1.00 . A A . 225 GLU OE1 1 1
7 10361 1 1 96 GLU OE2 O 4.058 -13.852 -12.328 1.00 . A A . 225 GLU OE2 1 1
7 10362 1 1 97 LEU C C 8.289 -10.686 -11.878 1.00 . A A . 226 LEU C 1 1
7 10363 1 1 97 LEU CA C 8.148 -9.764 -10.664 1.00 . A A . 226 LEU CA 1 1
7 10364 1 1 97 LEU CB C 9.186 -10.117 -9.599 1.00 . A A . 226 LEU CB 1 1
7 10365 1 1 97 LEU CD1 C 10.730 -8.507 -10.723 1.00 . A A . 226 LEU CD1 1 1
7 10366 1 1 97 LEU CD2 C 11.626 -10.149 -9.067 1.00 . A A . 226 LEU CD2 1 1
7 10367 1 1 97 LEU CG C 10.590 -9.928 -10.173 1.00 . A A . 226 LEU CG 1 1
7 10368 1 1 97 LEU H H 6.782 -10.428 -9.134 1.00 . A A . 226 LEU H 1 1
7 10369 1 1 97 LEU HA H 8.258 -8.732 -10.959 1.00 . A A . 226 LEU HA 1 1
7 10370 1 1 97 LEU HB2 H 9.056 -9.472 -8.742 1.00 . A A . 226 LEU HB2 1 1
7 10371 1 1 97 LEU HB3 H 9.058 -11.146 -9.298 1.00 . A A . 226 LEU HB3 1 1
7 10372 1 1 97 LEU HD11 H 10.115 -7.835 -10.144 1.00 . A A . 226 LEU HD11 1 1
7 10373 1 1 97 LEU HD12 H 11.762 -8.196 -10.659 1.00 . A A . 226 LEU HD12 1 1
7 10374 1 1 97 LEU HD13 H 10.411 -8.489 -11.754 1.00 . A A . 226 LEU HD13 1 1
7 10375 1 1 97 LEU HD21 H 11.143 -10.085 -8.104 1.00 . A A . 226 LEU HD21 1 1
7 10376 1 1 97 LEU HD22 H 12.071 -11.127 -9.182 1.00 . A A . 226 LEU HD22 1 1
7 10377 1 1 97 LEU HD23 H 12.395 -9.394 -9.138 1.00 . A A . 226 LEU HD23 1 1
7 10378 1 1 97 LEU HG H 10.753 -10.640 -10.969 1.00 . A A . 226 LEU HG 1 1
7 10379 1 1 97 LEU N N 6.828 -9.980 -10.005 1.00 . A A . 226 LEU N 1 1
7 10380 1 1 97 LEU O O 9.311 -10.609 -12.540 1.00 . A A . 226 LEU O 1 1
7 10381 1 1 97 LEU OXT O 7.373 -11.452 -12.125 1.00 . A A . 226 LEU OXT 1 1
8 10382 1 1 1 ASN C C 2.007 -23.205 -22.321 1.00 . A A . 130 ASN C 1 1
8 10383 1 1 1 ASN CA C 3.203 -23.428 -21.392 1.00 . A A . 130 ASN CA 1 1
8 10384 1 1 1 ASN CB C 3.305 -22.298 -20.368 1.00 . A A . 130 ASN CB 1 1
8 10385 1 1 1 ASN CG C 3.729 -21.007 -21.071 1.00 . A A . 130 ASN CG 1 1
8 10386 1 1 1 ASN H1 H 4.441 -22.558 -22.824 1.00 . A A . 130 ASN H1 1 1
8 10387 1 1 1 ASN H2 H 5.274 -23.235 -21.511 1.00 . A A . 130 ASN H2 1 1
8 10388 1 1 1 ASN H3 H 4.603 -24.244 -22.701 1.00 . A A . 130 ASN H3 1 1
8 10389 1 1 1 ASN HA H 3.117 -24.377 -20.888 1.00 . A A . 130 ASN HA 1 1
8 10390 1 1 1 ASN HB2 H 2.343 -22.153 -19.896 1.00 . A A . 130 ASN HB2 1 1
8 10391 1 1 1 ASN HB3 H 4.039 -22.555 -19.618 1.00 . A A . 130 ASN HB3 1 1
8 10392 1 1 1 ASN HD21 H 2.092 -20.014 -20.544 1.00 . A A . 130 ASN HD21 1 1
8 10393 1 1 1 ASN HD22 H 3.207 -19.134 -21.473 1.00 . A A . 130 ASN HD22 1 1
8 10394 1 1 1 ASN N N 4.476 -23.362 -22.166 1.00 . A A . 130 ASN N 1 1
8 10395 1 1 1 ASN ND2 N 2.944 -19.966 -21.026 1.00 . A A . 130 ASN ND2 1 1
8 10396 1 1 1 ASN O O 1.402 -22.151 -22.313 1.00 . A A . 130 ASN O 1 1
8 10397 1 1 1 ASN OD1 O 4.785 -20.946 -21.668 1.00 . A A . 130 ASN OD1 1 1
8 10398 1 1 2 PRO C C -0.759 -24.202 -23.294 1.00 . A A . 131 PRO C 1 1
8 10399 1 1 2 PRO CA C 0.573 -24.134 -24.046 1.00 . A A . 131 PRO CA 1 1
8 10400 1 1 2 PRO CB C 0.762 -25.362 -24.932 1.00 . A A . 131 PRO CB 1 1
8 10401 1 1 2 PRO CD C 2.394 -25.508 -23.158 1.00 . A A . 131 PRO CD 1 1
8 10402 1 1 2 PRO CG C 1.545 -26.325 -24.097 1.00 . A A . 131 PRO CG 1 1
8 10403 1 1 2 PRO HA H 0.632 -23.236 -24.639 1.00 . A A . 131 PRO HA 1 1
8 10404 1 1 2 PRO HB2 H -0.198 -25.784 -25.197 1.00 . A A . 131 PRO HB2 1 1
8 10405 1 1 2 PRO HB3 H 1.320 -25.105 -25.819 1.00 . A A . 131 PRO HB3 1 1
8 10406 1 1 2 PRO HD2 H 2.429 -25.969 -22.180 1.00 . A A . 131 PRO HD2 1 1
8 10407 1 1 2 PRO HD3 H 3.389 -25.383 -23.556 1.00 . A A . 131 PRO HD3 1 1
8 10408 1 1 2 PRO HG2 H 0.871 -26.956 -23.534 1.00 . A A . 131 PRO HG2 1 1
8 10409 1 1 2 PRO HG3 H 2.180 -26.929 -24.727 1.00 . A A . 131 PRO HG3 1 1
8 10410 1 1 2 PRO N N 1.709 -24.213 -23.096 1.00 . A A . 131 PRO N 1 1
8 10411 1 1 2 PRO O O -1.586 -23.319 -23.395 1.00 . A A . 131 PRO O 1 1
8 10412 1 1 3 ILE C C -3.427 -24.925 -22.645 1.00 . A A . 132 ILE C 1 1
8 10413 1 1 3 ILE CA C -2.246 -25.374 -21.779 1.00 . A A . 132 ILE CA 1 1
8 10414 1 1 3 ILE CB C -2.082 -24.448 -20.576 1.00 . A A . 132 ILE CB 1 1
8 10415 1 1 3 ILE CD1 C 0.120 -23.405 -20.018 1.00 . A A . 132 ILE CD1 1 1
8 10416 1 1 3 ILE CG1 C -0.712 -24.686 -19.934 1.00 . A A . 132 ILE CG1 1 1
8 10417 1 1 3 ILE CG2 C -3.180 -24.740 -19.552 1.00 . A A . 132 ILE CG2 1 1
8 10418 1 1 3 ILE H H -0.289 -25.947 -22.471 1.00 . A A . 132 ILE H 1 1
8 10419 1 1 3 ILE HA H -2.388 -26.390 -21.447 1.00 . A A . 132 ILE HA 1 1
8 10420 1 1 3 ILE HB H -2.156 -23.420 -20.899 1.00 . A A . 132 ILE HB 1 1
8 10421 1 1 3 ILE HD11 H -0.053 -22.924 -20.969 1.00 . A A . 132 ILE HD11 1 1
8 10422 1 1 3 ILE HD12 H -0.167 -22.737 -19.219 1.00 . A A . 132 ILE HD12 1 1
8 10423 1 1 3 ILE HD13 H 1.168 -23.650 -19.924 1.00 . A A . 132 ILE HD13 1 1
8 10424 1 1 3 ILE HG12 H -0.844 -24.964 -18.899 1.00 . A A . 132 ILE HG12 1 1
8 10425 1 1 3 ILE HG13 H -0.202 -25.479 -20.460 1.00 . A A . 132 ILE HG13 1 1
8 10426 1 1 3 ILE HG21 H -4.103 -24.962 -20.067 1.00 . A A . 132 ILE HG21 1 1
8 10427 1 1 3 ILE HG22 H -2.892 -25.587 -18.947 1.00 . A A . 132 ILE HG22 1 1
8 10428 1 1 3 ILE HG23 H -3.320 -23.877 -18.918 1.00 . A A . 132 ILE HG23 1 1
8 10429 1 1 3 ILE N N -0.971 -25.247 -22.539 1.00 . A A . 132 ILE N 1 1
8 10430 1 1 3 ILE O O -3.962 -23.850 -22.459 1.00 . A A . 132 ILE O 1 1
8 10431 1 1 4 PRO C C -6.255 -25.572 -23.732 1.00 . A A . 133 PRO C 1 1
8 10432 1 1 4 PRO CA C -4.923 -25.465 -24.480 1.00 . A A . 133 PRO CA 1 1
8 10433 1 1 4 PRO CB C -4.816 -26.541 -25.557 1.00 . A A . 133 PRO CB 1 1
8 10434 1 1 4 PRO CD C -3.196 -27.082 -23.848 1.00 . A A . 133 PRO CD 1 1
8 10435 1 1 4 PRO CG C -4.096 -27.676 -24.900 1.00 . A A . 133 PRO CG 1 1
8 10436 1 1 4 PRO HA H -4.806 -24.488 -24.919 1.00 . A A . 133 PRO HA 1 1
8 10437 1 1 4 PRO HB2 H -5.801 -26.850 -25.876 1.00 . A A . 133 PRO HB2 1 1
8 10438 1 1 4 PRO HB3 H -4.243 -26.177 -26.396 1.00 . A A . 133 PRO HB3 1 1
8 10439 1 1 4 PRO HD2 H -3.194 -27.699 -22.960 1.00 . A A . 133 PRO HD2 1 1
8 10440 1 1 4 PRO HD3 H -2.194 -26.960 -24.230 1.00 . A A . 133 PRO HD3 1 1
8 10441 1 1 4 PRO HG2 H -4.810 -28.347 -24.443 1.00 . A A . 133 PRO HG2 1 1
8 10442 1 1 4 PRO HG3 H -3.502 -28.207 -25.628 1.00 . A A . 133 PRO HG3 1 1
8 10443 1 1 4 PRO N N -3.793 -25.772 -23.568 1.00 . A A . 133 PRO N 1 1
8 10444 1 1 4 PRO O O -7.220 -24.914 -24.067 1.00 . A A . 133 PRO O 1 1
8 10445 1 1 5 GLY C C -8.162 -25.160 -21.651 1.00 . A A . 134 GLY C 1 1
8 10446 1 1 5 GLY CA C -7.585 -26.545 -21.957 1.00 . A A . 134 GLY CA 1 1
8 10447 1 1 5 GLY H H -5.526 -26.918 -22.469 1.00 . A A . 134 GLY H 1 1
8 10448 1 1 5 GLY HA2 H -8.295 -27.111 -22.543 1.00 . A A . 134 GLY HA2 1 1
8 10449 1 1 5 GLY HA3 H -7.389 -27.061 -21.030 1.00 . A A . 134 GLY HA3 1 1
8 10450 1 1 5 GLY N N -6.316 -26.396 -22.723 1.00 . A A . 134 GLY N 1 1
8 10451 1 1 5 GLY O O -7.503 -24.153 -21.816 1.00 . A A . 134 GLY O 1 1
8 10452 1 1 6 LEU C C -9.967 -23.529 -19.382 1.00 . A A . 135 LEU C 1 1
8 10453 1 1 6 LEU CA C -10.004 -23.783 -20.892 1.00 . A A . 135 LEU CA 1 1
8 10454 1 1 6 LEU CB C -11.448 -23.892 -21.381 1.00 . A A . 135 LEU CB 1 1
8 10455 1 1 6 LEU CD1 C -12.077 -23.108 -23.669 1.00 . A A . 135 LEU CD1 1 1
8 10456 1 1 6 LEU CD2 C -13.036 -21.984 -21.655 1.00 . A A . 135 LEU CD2 1 1
8 10457 1 1 6 LEU CG C -11.794 -22.670 -22.232 1.00 . A A . 135 LEU CG 1 1
8 10458 1 1 6 LEU H H -9.903 -25.927 -21.081 1.00 . A A . 135 LEU H 1 1
8 10459 1 1 6 LEU HA H -9.494 -22.993 -21.420 1.00 . A A . 135 LEU HA 1 1
8 10460 1 1 6 LEU HB2 H -11.559 -24.789 -21.975 1.00 . A A . 135 LEU HB2 1 1
8 10461 1 1 6 LEU HB3 H -12.114 -23.938 -20.533 1.00 . A A . 135 LEU HB3 1 1
8 10462 1 1 6 LEU HD11 H -11.232 -23.665 -24.048 1.00 . A A . 135 LEU HD11 1 1
8 10463 1 1 6 LEU HD12 H -12.958 -23.734 -23.687 1.00 . A A . 135 LEU HD12 1 1
8 10464 1 1 6 LEU HD13 H -12.241 -22.238 -24.286 1.00 . A A . 135 LEU HD13 1 1
8 10465 1 1 6 LEU HD21 H -13.288 -22.434 -20.707 1.00 . A A . 135 LEU HD21 1 1
8 10466 1 1 6 LEU HD22 H -12.833 -20.933 -21.514 1.00 . A A . 135 LEU HD22 1 1
8 10467 1 1 6 LEU HD23 H -13.862 -22.103 -22.341 1.00 . A A . 135 LEU HD23 1 1
8 10468 1 1 6 LEU HG H -10.963 -21.979 -22.223 1.00 . A A . 135 LEU HG 1 1
8 10469 1 1 6 LEU N N -9.387 -25.103 -21.208 1.00 . A A . 135 LEU N 1 1
8 10470 1 1 6 LEU O O -9.132 -24.058 -18.675 1.00 . A A . 135 LEU O 1 1
8 10471 1 1 7 ASP C C -11.986 -23.246 -16.734 1.00 . A A . 136 ASP C 1 1
8 10472 1 1 7 ASP CA C -10.880 -22.439 -17.420 1.00 . A A . 136 ASP CA 1 1
8 10473 1 1 7 ASP CB C -11.164 -20.940 -17.312 1.00 . A A . 136 ASP CB 1 1
8 10474 1 1 7 ASP CG C -12.506 -20.626 -17.977 1.00 . A A . 136 ASP CG 1 1
8 10475 1 1 7 ASP H H -11.529 -22.308 -19.471 1.00 . A A . 136 ASP H 1 1
8 10476 1 1 7 ASP HA H -9.921 -22.664 -16.981 1.00 . A A . 136 ASP HA 1 1
8 10477 1 1 7 ASP HB2 H -11.203 -20.656 -16.271 1.00 . A A . 136 ASP HB2 1 1
8 10478 1 1 7 ASP HB3 H -10.381 -20.388 -17.807 1.00 . A A . 136 ASP HB3 1 1
8 10479 1 1 7 ASP N N -10.865 -22.725 -18.883 1.00 . A A . 136 ASP N 1 1
8 10480 1 1 7 ASP O O -12.807 -22.709 -16.019 1.00 . A A . 136 ASP O 1 1
8 10481 1 1 7 ASP OD1 O -13.210 -21.561 -18.320 1.00 . A A . 136 ASP OD1 1 1
8 10482 1 1 7 ASP OD2 O -12.807 -19.453 -18.133 1.00 . A A . 136 ASP OD2 1 1
8 10483 1 1 8 GLU C C -12.420 -26.506 -15.502 1.00 . A A . 137 GLU C 1 1
8 10484 1 1 8 GLU CA C -13.064 -25.374 -16.307 1.00 . A A . 137 GLU CA 1 1
8 10485 1 1 8 GLU CB C -13.880 -25.940 -17.471 1.00 . A A . 137 GLU CB 1 1
8 10486 1 1 8 GLU CD C -16.360 -26.066 -17.753 1.00 . A A . 137 GLU CD 1 1
8 10487 1 1 8 GLU CG C -15.169 -26.567 -16.933 1.00 . A A . 137 GLU CG 1 1
8 10488 1 1 8 GLU H H -11.340 -24.948 -17.528 1.00 . A A . 137 GLU H 1 1
8 10489 1 1 8 GLU HA H -13.695 -24.771 -15.674 1.00 . A A . 137 GLU HA 1 1
8 10490 1 1 8 GLU HB2 H -14.126 -25.143 -18.159 1.00 . A A . 137 GLU HB2 1 1
8 10491 1 1 8 GLU HB3 H -13.303 -26.694 -17.983 1.00 . A A . 137 GLU HB3 1 1
8 10492 1 1 8 GLU HG2 H -15.105 -27.642 -17.010 1.00 . A A . 137 GLU HG2 1 1
8 10493 1 1 8 GLU HG3 H -15.302 -26.286 -15.899 1.00 . A A . 137 GLU HG3 1 1
8 10494 1 1 8 GLU N N -12.012 -24.533 -16.948 1.00 . A A . 137 GLU N 1 1
8 10495 1 1 8 GLU O O -12.700 -27.670 -15.715 1.00 . A A . 137 GLU O 1 1
8 10496 1 1 8 GLU OE1 O -16.556 -26.572 -18.845 1.00 . A A . 137 GLU OE1 1 1
8 10497 1 1 8 GLU OE2 O -17.056 -25.186 -17.273 1.00 . A A . 137 GLU OE2 1 1
8 10498 1 1 9 LEU C C -11.128 -26.973 -12.274 1.00 . A A . 138 LEU C 1 1
8 10499 1 1 9 LEU CA C -10.896 -27.233 -13.764 1.00 . A A . 138 LEU CA 1 1
8 10500 1 1 9 LEU CB C -9.409 -27.123 -14.103 1.00 . A A . 138 LEU CB 1 1
8 10501 1 1 9 LEU CD1 C -7.401 -28.428 -14.815 1.00 . A A . 138 LEU CD1 1 1
8 10502 1 1 9 LEU CD2 C -8.733 -29.166 -12.836 1.00 . A A . 138 LEU CD2 1 1
8 10503 1 1 9 LEU CG C -8.808 -28.525 -14.223 1.00 . A A . 138 LEU CG 1 1
8 10504 1 1 9 LEU H H -11.345 -25.231 -14.425 1.00 . A A . 138 LEU H 1 1
8 10505 1 1 9 LEU HA H -11.266 -28.208 -14.040 1.00 . A A . 138 LEU HA 1 1
8 10506 1 1 9 LEU HB2 H -9.292 -26.600 -15.041 1.00 . A A . 138 LEU HB2 1 1
8 10507 1 1 9 LEU HB3 H -8.900 -26.581 -13.321 1.00 . A A . 138 LEU HB3 1 1
8 10508 1 1 9 LEU HD11 H -6.951 -27.490 -14.523 1.00 . A A . 138 LEU HD11 1 1
8 10509 1 1 9 LEU HD12 H -6.798 -29.246 -14.447 1.00 . A A . 138 LEU HD12 1 1
8 10510 1 1 9 LEU HD13 H -7.459 -28.480 -15.892 1.00 . A A . 138 LEU HD13 1 1
8 10511 1 1 9 LEU HD21 H -9.285 -28.563 -12.130 1.00 . A A . 138 LEU HD21 1 1
8 10512 1 1 9 LEU HD22 H -9.159 -30.157 -12.874 1.00 . A A . 138 LEU HD22 1 1
8 10513 1 1 9 LEU HD23 H -7.700 -29.230 -12.524 1.00 . A A . 138 LEU HD23 1 1
8 10514 1 1 9 LEU HG H -9.428 -29.129 -14.869 1.00 . A A . 138 LEU HG 1 1
8 10515 1 1 9 LEU N N -11.558 -26.175 -14.581 1.00 . A A . 138 LEU N 1 1
8 10516 1 1 9 LEU O O -11.395 -27.880 -11.509 1.00 . A A . 138 LEU O 1 1
8 10517 1 1 10 GLY C C -10.679 -24.037 -10.105 1.00 . A A . 139 GLY C 1 1
8 10518 1 1 10 GLY CA C -11.244 -25.425 -10.414 1.00 . A A . 139 GLY CA 1 1
8 10519 1 1 10 GLY H H -10.814 -25.024 -12.486 1.00 . A A . 139 GLY H 1 1
8 10520 1 1 10 GLY HA2 H -12.302 -25.442 -10.195 1.00 . A A . 139 GLY HA2 1 1
8 10521 1 1 10 GLY HA3 H -10.737 -26.158 -9.804 1.00 . A A . 139 GLY HA3 1 1
8 10522 1 1 10 GLY N N -11.029 -25.741 -11.854 1.00 . A A . 139 GLY N 1 1
8 10523 1 1 10 GLY O O -11.116 -23.368 -9.190 1.00 . A A . 139 GLY O 1 1
8 10524 1 1 11 VAL C C -10.230 -21.222 -10.384 1.00 . A A . 140 VAL C 1 1
8 10525 1 1 11 VAL CA C -9.122 -22.251 -10.614 1.00 . A A . 140 VAL CA 1 1
8 10526 1 1 11 VAL CB C -8.338 -21.921 -11.884 1.00 . A A . 140 VAL CB 1 1
8 10527 1 1 11 VAL CG1 C -7.823 -20.483 -11.807 1.00 . A A . 140 VAL CG1 1 1
8 10528 1 1 11 VAL CG2 C -7.152 -22.881 -12.013 1.00 . A A . 140 VAL CG2 1 1
8 10529 1 1 11 VAL H H -9.375 -24.152 -11.598 1.00 . A A . 140 VAL H 1 1
8 10530 1 1 11 VAL HA H -8.456 -22.284 -9.768 1.00 . A A . 140 VAL HA 1 1
8 10531 1 1 11 VAL HB H -8.984 -22.026 -12.743 1.00 . A A . 140 VAL HB 1 1
8 10532 1 1 11 VAL HG11 H -8.552 -19.866 -11.304 1.00 . A A . 140 VAL HG11 1 1
8 10533 1 1 11 VAL HG12 H -6.893 -20.462 -11.258 1.00 . A A . 140 VAL HG12 1 1
8 10534 1 1 11 VAL HG13 H -7.659 -20.105 -12.805 1.00 . A A . 140 VAL HG13 1 1
8 10535 1 1 11 VAL HG21 H -6.572 -22.860 -11.104 1.00 . A A . 140 VAL HG21 1 1
8 10536 1 1 11 VAL HG22 H -7.517 -23.882 -12.185 1.00 . A A . 140 VAL HG22 1 1
8 10537 1 1 11 VAL HG23 H -6.532 -22.575 -12.843 1.00 . A A . 140 VAL HG23 1 1
8 10538 1 1 11 VAL N N -9.712 -23.598 -10.864 1.00 . A A . 140 VAL N 1 1
8 10539 1 1 11 VAL O O -10.654 -20.989 -9.269 1.00 . A A . 140 VAL O 1 1
8 10540 1 1 12 GLY C C -11.797 -18.663 -12.489 1.00 . A A . 141 GLY C 1 1
8 10541 1 1 12 GLY CA C -11.783 -19.589 -11.271 1.00 . A A . 141 GLY CA 1 1
8 10542 1 1 12 GLY H H -10.348 -20.804 -12.320 1.00 . A A . 141 GLY H 1 1
8 10543 1 1 12 GLY HA2 H -12.737 -20.089 -11.185 1.00 . A A . 141 GLY HA2 1 1
8 10544 1 1 12 GLY HA3 H -11.601 -19.004 -10.382 1.00 . A A . 141 GLY HA3 1 1
8 10545 1 1 12 GLY N N -10.703 -20.602 -11.430 1.00 . A A . 141 GLY N 1 1
8 10546 1 1 12 GLY O O -11.408 -19.045 -13.574 1.00 . A A . 141 GLY O 1 1
8 10547 1 1 13 ASN C C -10.865 -16.053 -13.833 1.00 . A A . 142 ASN C 1 1
8 10548 1 1 13 ASN CA C -12.283 -16.501 -13.469 1.00 . A A . 142 ASN CA 1 1
8 10549 1 1 13 ASN CB C -13.111 -15.314 -12.974 1.00 . A A . 142 ASN CB 1 1
8 10550 1 1 13 ASN CG C -14.105 -14.897 -14.058 1.00 . A A . 142 ASN CG 1 1
8 10551 1 1 13 ASN H H -12.555 -17.161 -11.434 1.00 . A A . 142 ASN H 1 1
8 10552 1 1 13 ASN HA H -12.765 -16.958 -14.319 1.00 . A A . 142 ASN HA 1 1
8 10553 1 1 13 ASN HB2 H -13.648 -15.597 -12.080 1.00 . A A . 142 ASN HB2 1 1
8 10554 1 1 13 ASN HB3 H -12.454 -14.485 -12.752 1.00 . A A . 142 ASN HB3 1 1
8 10555 1 1 13 ASN HD21 H -15.409 -16.324 -13.609 1.00 . A A . 142 ASN HD21 1 1
8 10556 1 1 13 ASN HD22 H -15.861 -15.306 -14.889 1.00 . A A . 142 ASN HD22 1 1
8 10557 1 1 13 ASN N N -12.245 -17.449 -12.318 1.00 . A A . 142 ASN N 1 1
8 10558 1 1 13 ASN ND2 N -15.218 -15.564 -14.197 1.00 . A A . 142 ASN ND2 1 1
8 10559 1 1 13 ASN O O -10.351 -16.380 -14.885 1.00 . A A . 142 ASN O 1 1
8 10560 1 1 13 ASN OD1 O -13.867 -13.954 -14.786 1.00 . A A . 142 ASN OD1 1 1
8 10561 1 1 14 SER C C -8.810 -14.105 -14.611 1.00 . A A . 143 SER C 1 1
8 10562 1 1 14 SER CA C -8.843 -14.841 -13.269 1.00 . A A . 143 SER CA 1 1
8 10563 1 1 14 SER CB C -8.002 -16.114 -13.335 1.00 . A A . 143 SER CB 1 1
8 10564 1 1 14 SER H H -10.660 -15.055 -12.128 1.00 . A A . 143 SER H 1 1
8 10565 1 1 14 SER HA H -8.484 -14.201 -12.479 1.00 . A A . 143 SER HA 1 1
8 10566 1 1 14 SER HB2 H -7.932 -16.450 -14.355 1.00 . A A . 143 SER HB2 1 1
8 10567 1 1 14 SER HB3 H -7.009 -15.907 -12.958 1.00 . A A . 143 SER HB3 1 1
8 10568 1 1 14 SER HG H -7.962 -17.799 -12.363 1.00 . A A . 143 SER HG 1 1
8 10569 1 1 14 SER N N -10.228 -15.308 -12.971 1.00 . A A . 143 SER N 1 1
8 10570 1 1 14 SER O O -7.856 -14.199 -15.357 1.00 . A A . 143 SER O 1 1
8 10571 1 1 14 SER OG O -8.619 -17.126 -12.551 1.00 . A A . 143 SER OG 1 1
8 10572 1 1 15 ASP C C -9.259 -11.243 -16.043 1.00 . A A . 144 ASP C 1 1
8 10573 1 1 15 ASP CA C -9.872 -12.635 -16.217 1.00 . A A . 144 ASP CA 1 1
8 10574 1 1 15 ASP CB C -11.353 -12.528 -16.582 1.00 . A A . 144 ASP CB 1 1
8 10575 1 1 15 ASP CG C -11.490 -11.972 -18.001 1.00 . A A . 144 ASP CG 1 1
8 10576 1 1 15 ASP H H -10.606 -13.313 -14.308 1.00 . A A . 144 ASP H 1 1
8 10577 1 1 15 ASP HA H -9.343 -13.187 -16.978 1.00 . A A . 144 ASP HA 1 1
8 10578 1 1 15 ASP HB2 H -11.807 -13.507 -16.533 1.00 . A A . 144 ASP HB2 1 1
8 10579 1 1 15 ASP HB3 H -11.847 -11.866 -15.889 1.00 . A A . 144 ASP HB3 1 1
8 10580 1 1 15 ASP N N -9.845 -13.376 -14.923 1.00 . A A . 144 ASP N 1 1
8 10581 1 1 15 ASP O O -9.960 -10.258 -15.917 1.00 . A A . 144 ASP O 1 1
8 10582 1 1 15 ASP OD1 O -10.684 -11.134 -18.369 1.00 . A A . 144 ASP OD1 1 1
8 10583 1 1 15 ASP OD2 O -12.400 -12.395 -18.696 1.00 . A A . 144 ASP OD2 1 1
8 10584 1 1 16 ALA C C -6.479 -9.479 -17.108 1.00 . A A . 145 ALA C 1 1
8 10585 1 1 16 ALA CA C -7.303 -9.824 -15.866 1.00 . A A . 145 ALA CA 1 1
8 10586 1 1 16 ALA CB C -6.394 -9.981 -14.647 1.00 . A A . 145 ALA CB 1 1
8 10587 1 1 16 ALA H H -7.410 -11.960 -16.135 1.00 . A A . 145 ALA H 1 1
8 10588 1 1 16 ALA HA H -8.041 -9.061 -15.678 1.00 . A A . 145 ALA HA 1 1
8 10589 1 1 16 ALA HB1 H -6.893 -10.582 -13.900 1.00 . A A . 145 ALA HB1 1 1
8 10590 1 1 16 ALA HB2 H -5.475 -10.465 -14.943 1.00 . A A . 145 ALA HB2 1 1
8 10591 1 1 16 ALA HB3 H -6.172 -9.008 -14.235 1.00 . A A . 145 ALA HB3 1 1
8 10592 1 1 16 ALA N N -7.958 -11.153 -16.033 1.00 . A A . 145 ALA N 1 1
8 10593 1 1 16 ALA O O -6.232 -10.317 -17.954 1.00 . A A . 145 ALA O 1 1
8 10594 1 1 17 ALA C C -4.572 -6.501 -18.171 1.00 . A A . 146 ALA C 1 1
8 10595 1 1 17 ALA CA C -5.244 -7.854 -18.416 1.00 . A A . 146 ALA CA 1 1
8 10596 1 1 17 ALA CB C -6.251 -7.754 -19.562 1.00 . A A . 146 ALA CB 1 1
8 10597 1 1 17 ALA H H -6.262 -7.591 -16.534 1.00 . A A . 146 ALA H 1 1
8 10598 1 1 17 ALA HA H -4.505 -8.608 -18.639 1.00 . A A . 146 ALA HA 1 1
8 10599 1 1 17 ALA HB1 H -7.003 -8.522 -19.450 1.00 . A A . 146 ALA HB1 1 1
8 10600 1 1 17 ALA HB2 H -6.723 -6.783 -19.543 1.00 . A A . 146 ALA HB2 1 1
8 10601 1 1 17 ALA HB3 H -5.738 -7.887 -20.503 1.00 . A A . 146 ALA HB3 1 1
8 10602 1 1 17 ALA N N -6.052 -8.252 -17.227 1.00 . A A . 146 ALA N 1 1
8 10603 1 1 17 ALA O O -4.893 -5.798 -17.232 1.00 . A A . 146 ALA O 1 1
8 10604 1 1 18 ALA C C -2.185 -4.813 -17.496 1.00 . A A . 147 ALA C 1 1
8 10605 1 1 18 ALA CA C -2.950 -4.822 -18.822 1.00 . A A . 147 ALA CA 1 1
8 10606 1 1 18 ALA CB C -4.069 -3.781 -18.804 1.00 . A A . 147 ALA CB 1 1
8 10607 1 1 18 ALA H H -3.398 -6.712 -19.758 1.00 . A A . 147 ALA H 1 1
8 10608 1 1 18 ALA HA H -2.280 -4.630 -19.646 1.00 . A A . 147 ALA HA 1 1
8 10609 1 1 18 ALA HB1 H -5.007 -4.257 -19.048 1.00 . A A . 147 ALA HB1 1 1
8 10610 1 1 18 ALA HB2 H -4.134 -3.339 -17.822 1.00 . A A . 147 ALA HB2 1 1
8 10611 1 1 18 ALA HB3 H -3.856 -3.012 -19.532 1.00 . A A . 147 ALA HB3 1 1
8 10612 1 1 18 ALA N N -3.641 -6.130 -19.007 1.00 . A A . 147 ALA N 1 1
8 10613 1 1 18 ALA O O -2.554 -5.494 -16.561 1.00 . A A . 147 ALA O 1 1
8 10614 1 1 19 PRO C C -1.037 -3.124 -15.162 1.00 . A A . 148 PRO C 1 1
8 10615 1 1 19 PRO CA C -0.304 -3.925 -16.241 1.00 . A A . 148 PRO CA 1 1
8 10616 1 1 19 PRO CB C 0.939 -3.180 -16.721 1.00 . A A . 148 PRO CB 1 1
8 10617 1 1 19 PRO CD C -0.639 -3.185 -18.552 1.00 . A A . 148 PRO CD 1 1
8 10618 1 1 19 PRO CG C 0.489 -2.409 -17.922 1.00 . A A . 148 PRO CG 1 1
8 10619 1 1 19 PRO HA H -0.032 -4.902 -15.877 1.00 . A A . 148 PRO HA 1 1
8 10620 1 1 19 PRO HB2 H 1.294 -2.510 -15.951 1.00 . A A . 148 PRO HB2 1 1
8 10621 1 1 19 PRO HB3 H 1.711 -3.879 -17.000 1.00 . A A . 148 PRO HB3 1 1
8 10622 1 1 19 PRO HD2 H -1.412 -2.514 -18.900 1.00 . A A . 148 PRO HD2 1 1
8 10623 1 1 19 PRO HD3 H -0.273 -3.797 -19.362 1.00 . A A . 148 PRO HD3 1 1
8 10624 1 1 19 PRO HG2 H 0.142 -1.429 -17.621 1.00 . A A . 148 PRO HG2 1 1
8 10625 1 1 19 PRO HG3 H 1.301 -2.313 -18.626 1.00 . A A . 148 PRO HG3 1 1
8 10626 1 1 19 PRO N N -1.138 -4.032 -17.464 1.00 . A A . 148 PRO N 1 1
8 10627 1 1 19 PRO O O -0.792 -1.949 -14.972 1.00 . A A . 148 PRO O 1 1
8 10628 1 1 20 GLY C C -3.364 -4.036 -12.460 1.00 . A A . 149 GLY C 1 1
8 10629 1 1 20 GLY CA C -2.681 -3.026 -13.384 1.00 . A A . 149 GLY CA 1 1
8 10630 1 1 20 GLY H H -2.118 -4.699 -14.618 1.00 . A A . 149 GLY H 1 1
8 10631 1 1 20 GLY HA2 H -1.993 -2.420 -12.812 1.00 . A A . 149 GLY HA2 1 1
8 10632 1 1 20 GLY HA3 H -3.429 -2.393 -13.835 1.00 . A A . 149 GLY HA3 1 1
8 10633 1 1 20 GLY N N -1.934 -3.751 -14.451 1.00 . A A . 149 GLY N 1 1
8 10634 1 1 20 GLY O O -4.348 -4.651 -12.819 1.00 . A A . 149 GLY O 1 1
8 10635 1 1 21 THR C C -3.592 -4.564 -8.933 1.00 . A A . 150 THR C 1 1
8 10636 1 1 21 THR CA C -3.472 -5.184 -10.329 1.00 . A A . 150 THR CA 1 1
8 10637 1 1 21 THR CB C -2.517 -6.378 -10.303 1.00 . A A . 150 THR CB 1 1
8 10638 1 1 21 THR CG2 C -3.041 -7.433 -9.327 1.00 . A A . 150 THR CG2 1 1
8 10639 1 1 21 THR H H -2.055 -3.706 -11.004 1.00 . A A . 150 THR H 1 1
8 10640 1 1 21 THR HA H -4.439 -5.493 -10.689 1.00 . A A . 150 THR HA 1 1
8 10641 1 1 21 THR HB H -1.540 -6.052 -9.983 1.00 . A A . 150 THR HB 1 1
8 10642 1 1 21 THR HG1 H -1.923 -6.332 -12.155 1.00 . A A . 150 THR HG1 1 1
8 10643 1 1 21 THR HG21 H -4.118 -7.472 -9.385 1.00 . A A . 150 THR HG21 1 1
8 10644 1 1 21 THR HG22 H -2.631 -8.398 -9.586 1.00 . A A . 150 THR HG22 1 1
8 10645 1 1 21 THR HG23 H -2.744 -7.172 -8.323 1.00 . A A . 150 THR HG23 1 1
8 10646 1 1 21 THR N N -2.850 -4.212 -11.274 1.00 . A A . 150 THR N 1 1
8 10647 1 1 21 THR O O -4.039 -5.200 -7.999 1.00 . A A . 150 THR O 1 1
8 10648 1 1 21 THR OG1 O -2.429 -6.937 -11.607 1.00 . A A . 150 THR OG1 1 1
8 10649 1 1 22 ARG C C -2.460 -3.444 -6.423 1.00 . A A . 151 ARG C 1 1
8 10650 1 1 22 ARG CA C -3.294 -2.672 -7.450 1.00 . A A . 151 ARG CA 1 1
8 10651 1 1 22 ARG CB C -4.778 -2.729 -7.083 1.00 . A A . 151 ARG CB 1 1
8 10652 1 1 22 ARG CD C -7.098 -2.632 -8.009 1.00 . A A . 151 ARG CD 1 1
8 10653 1 1 22 ARG CG C -5.623 -2.350 -8.303 1.00 . A A . 151 ARG CG 1 1
8 10654 1 1 22 ARG CZ C -9.007 -2.938 -9.468 1.00 . A A . 151 ARG CZ 1 1
8 10655 1 1 22 ARG H H -2.843 -2.832 -9.552 1.00 . A A . 151 ARG H 1 1
8 10656 1 1 22 ARG HA H -2.968 -1.646 -7.509 1.00 . A A . 151 ARG HA 1 1
8 10657 1 1 22 ARG HB2 H -5.031 -3.730 -6.766 1.00 . A A . 151 ARG HB2 1 1
8 10658 1 1 22 ARG HB3 H -4.978 -2.035 -6.281 1.00 . A A . 151 ARG HB3 1 1
8 10659 1 1 22 ARG HD2 H -7.194 -3.493 -7.362 1.00 . A A . 151 ARG HD2 1 1
8 10660 1 1 22 ARG HD3 H -7.564 -1.768 -7.560 1.00 . A A . 151 ARG HD3 1 1
8 10661 1 1 22 ARG HE H -7.136 -3.064 -10.118 1.00 . A A . 151 ARG HE 1 1
8 10662 1 1 22 ARG HG2 H -5.492 -1.300 -8.519 1.00 . A A . 151 ARG HG2 1 1
8 10663 1 1 22 ARG HG3 H -5.311 -2.936 -9.154 1.00 . A A . 151 ARG HG3 1 1
8 10664 1 1 22 ARG HH11 H -9.353 -3.075 -7.500 1.00 . A A . 151 ARG HH11 1 1
8 10665 1 1 22 ARG HH12 H -10.761 -3.054 -8.509 1.00 . A A . 151 ARG HH12 1 1
8 10666 1 1 22 ARG HH21 H -8.966 -2.807 -11.464 1.00 . A A . 151 ARG HH21 1 1
8 10667 1 1 22 ARG HH22 H -10.542 -2.901 -10.753 1.00 . A A . 151 ARG HH22 1 1
8 10668 1 1 22 ARG N N -3.199 -3.328 -8.785 1.00 . A A . 151 ARG N 1 1
8 10669 1 1 22 ARG NE N -7.709 -2.907 -9.339 1.00 . A A . 151 ARG NE 1 1
8 10670 1 1 22 ARG NH1 N -9.766 -3.030 -8.409 1.00 . A A . 151 ARG NH1 1 1
8 10671 1 1 22 ARG NH2 N -9.547 -2.877 -10.654 1.00 . A A . 151 ARG NH2 1 1
8 10672 1 1 22 ARG O O -2.658 -4.623 -6.211 1.00 . A A . 151 ARG O 1 1
8 10673 1 1 23 VAL C C -1.536 -3.922 -3.576 1.00 . A A . 152 VAL C 1 1
8 10674 1 1 23 VAL CA C -0.684 -3.494 -4.774 1.00 . A A . 152 VAL CA 1 1
8 10675 1 1 23 VAL CB C 0.362 -2.468 -4.340 1.00 . A A . 152 VAL CB 1 1
8 10676 1 1 23 VAL CG1 C 1.358 -3.127 -3.386 1.00 . A A . 152 VAL CG1 1 1
8 10677 1 1 23 VAL CG2 C 1.106 -1.943 -5.568 1.00 . A A . 152 VAL CG2 1 1
8 10678 1 1 23 VAL H H -1.380 -1.836 -5.971 1.00 . A A . 152 VAL H 1 1
8 10679 1 1 23 VAL HA H -0.199 -4.350 -5.217 1.00 . A A . 152 VAL HA 1 1
8 10680 1 1 23 VAL HB H -0.129 -1.648 -3.837 1.00 . A A . 152 VAL HB 1 1
8 10681 1 1 23 VAL HG11 H 0.835 -3.816 -2.739 1.00 . A A . 152 VAL HG11 1 1
8 10682 1 1 23 VAL HG12 H 2.101 -3.664 -3.957 1.00 . A A . 152 VAL HG12 1 1
8 10683 1 1 23 VAL HG13 H 1.842 -2.369 -2.789 1.00 . A A . 152 VAL HG13 1 1
8 10684 1 1 23 VAL HG21 H 0.393 -1.624 -6.313 1.00 . A A . 152 VAL HG21 1 1
8 10685 1 1 23 VAL HG22 H 1.724 -1.107 -5.282 1.00 . A A . 152 VAL HG22 1 1
8 10686 1 1 23 VAL HG23 H 1.727 -2.726 -5.977 1.00 . A A . 152 VAL HG23 1 1
8 10687 1 1 23 VAL N N -1.527 -2.789 -5.785 1.00 . A A . 152 VAL N 1 1
8 10688 1 1 23 VAL O O -1.291 -3.521 -2.456 1.00 . A A . 152 VAL O 1 1
8 10689 1 1 24 ILE C C -4.122 -6.478 -3.056 1.00 . A A . 153 ILE C 1 1
8 10690 1 1 24 ILE CA C -3.391 -5.190 -2.674 1.00 . A A . 153 ILE CA 1 1
8 10691 1 1 24 ILE CB C -4.383 -4.050 -2.442 1.00 . A A . 153 ILE CB 1 1
8 10692 1 1 24 ILE CD1 C -6.434 -3.766 -3.839 1.00 . A A . 153 ILE CD1 1 1
8 10693 1 1 24 ILE CG1 C -4.920 -3.554 -3.787 1.00 . A A . 153 ILE CG1 1 1
8 10694 1 1 24 ILE CG2 C -3.676 -2.901 -1.722 1.00 . A A . 153 ILE CG2 1 1
8 10695 1 1 24 ILE H H -2.707 -5.048 -4.713 1.00 . A A . 153 ILE H 1 1
8 10696 1 1 24 ILE HA H -2.798 -5.345 -1.789 1.00 . A A . 153 ILE HA 1 1
8 10697 1 1 24 ILE HB H -5.202 -4.405 -1.833 1.00 . A A . 153 ILE HB 1 1
8 10698 1 1 24 ILE HD11 H -6.855 -3.591 -2.860 1.00 . A A . 153 ILE HD11 1 1
8 10699 1 1 24 ILE HD12 H -6.869 -3.075 -4.546 1.00 . A A . 153 ILE HD12 1 1
8 10700 1 1 24 ILE HD13 H -6.645 -4.779 -4.147 1.00 . A A . 153 ILE HD13 1 1
8 10701 1 1 24 ILE HG12 H -4.698 -2.503 -3.897 1.00 . A A . 153 ILE HG12 1 1
8 10702 1 1 24 ILE HG13 H -4.454 -4.107 -4.589 1.00 . A A . 153 ILE HG13 1 1
8 10703 1 1 24 ILE HG21 H -2.882 -3.296 -1.106 1.00 . A A . 153 ILE HG21 1 1
8 10704 1 1 24 ILE HG22 H -3.261 -2.220 -2.452 1.00 . A A . 153 ILE HG22 1 1
8 10705 1 1 24 ILE HG23 H -4.385 -2.375 -1.102 1.00 . A A . 153 ILE HG23 1 1
8 10706 1 1 24 ILE N N -2.529 -4.735 -3.802 1.00 . A A . 153 ILE N 1 1
8 10707 1 1 24 ILE O O -4.340 -7.346 -2.234 1.00 . A A . 153 ILE O 1 1
8 10708 1 1 25 ASP C C -4.207 -9.016 -4.770 1.00 . A A . 154 ASP C 1 1
8 10709 1 1 25 ASP CA C -5.198 -7.851 -4.733 1.00 . A A . 154 ASP CA 1 1
8 10710 1 1 25 ASP CB C -5.717 -7.542 -6.137 1.00 . A A . 154 ASP CB 1 1
8 10711 1 1 25 ASP CG C -7.245 -7.622 -6.146 1.00 . A A . 154 ASP CG 1 1
8 10712 1 1 25 ASP H H -4.299 -5.906 -4.946 1.00 . A A . 154 ASP H 1 1
8 10713 1 1 25 ASP HA H -6.020 -8.072 -4.072 1.00 . A A . 154 ASP HA 1 1
8 10714 1 1 25 ASP HB2 H -5.406 -6.547 -6.423 1.00 . A A . 154 ASP HB2 1 1
8 10715 1 1 25 ASP HB3 H -5.316 -8.259 -6.837 1.00 . A A . 154 ASP HB3 1 1
8 10716 1 1 25 ASP N N -4.492 -6.613 -4.298 1.00 . A A . 154 ASP N 1 1
8 10717 1 1 25 ASP O O -4.584 -10.168 -4.864 1.00 . A A . 154 ASP O 1 1
8 10718 1 1 25 ASP OD1 O -7.838 -7.365 -5.111 1.00 . A A . 154 ASP OD1 1 1
8 10719 1 1 25 ASP OD2 O -7.795 -7.940 -7.188 1.00 . A A . 154 ASP OD2 1 1
8 10720 1 1 26 ALA C C -1.647 -10.299 -3.298 1.00 . A A . 155 ALA C 1 1
8 10721 1 1 26 ALA CA C -1.911 -9.795 -4.719 1.00 . A A . 155 ALA CA 1 1
8 10722 1 1 26 ALA CB C -0.661 -9.128 -5.292 1.00 . A A . 155 ALA CB 1 1
8 10723 1 1 26 ALA H H -2.663 -7.781 -4.617 1.00 . A A . 155 ALA H 1 1
8 10724 1 1 26 ALA HA H -2.225 -10.605 -5.357 1.00 . A A . 155 ALA HA 1 1
8 10725 1 1 26 ALA HB1 H -0.896 -8.682 -6.247 1.00 . A A . 155 ALA HB1 1 1
8 10726 1 1 26 ALA HB2 H -0.318 -8.362 -4.613 1.00 . A A . 155 ALA HB2 1 1
8 10727 1 1 26 ALA HB3 H 0.116 -9.867 -5.422 1.00 . A A . 155 ALA HB3 1 1
8 10728 1 1 26 ALA N N -2.939 -8.718 -4.694 1.00 . A A . 155 ALA N 1 1
8 10729 1 1 26 ALA O O -1.273 -11.437 -3.089 1.00 . A A . 155 ALA O 1 1
8 10730 1 1 27 ALA C C -2.747 -10.775 -0.423 1.00 . A A . 156 ALA C 1 1
8 10731 1 1 27 ALA CA C -1.601 -9.882 -0.909 1.00 . A A . 156 ALA CA 1 1
8 10732 1 1 27 ALA CB C -1.562 -8.580 -0.108 1.00 . A A . 156 ALA CB 1 1
8 10733 1 1 27 ALA H H -2.141 -8.547 -2.511 1.00 . A A . 156 ALA H 1 1
8 10734 1 1 27 ALA HA H -0.658 -10.396 -0.824 1.00 . A A . 156 ALA HA 1 1
8 10735 1 1 27 ALA HB1 H -1.620 -7.739 -0.783 1.00 . A A . 156 ALA HB1 1 1
8 10736 1 1 27 ALA HB2 H -2.398 -8.551 0.576 1.00 . A A . 156 ALA HB2 1 1
8 10737 1 1 27 ALA HB3 H -0.639 -8.529 0.451 1.00 . A A . 156 ALA HB3 1 1
8 10738 1 1 27 ALA N N -1.839 -9.459 -2.319 1.00 . A A . 156 ALA N 1 1
8 10739 1 1 27 ALA O O -3.893 -10.373 -0.401 1.00 . A A . 156 ALA O 1 1
8 10740 1 1 28 THR C C -2.908 -14.059 1.242 1.00 . A A . 157 THR C 1 1
8 10741 1 1 28 THR CA C -3.518 -12.896 0.453 1.00 . A A . 157 THR CA 1 1
8 10742 1 1 28 THR CB C -4.208 -13.409 -0.812 1.00 . A A . 157 THR CB 1 1
8 10743 1 1 28 THR CG2 C -5.111 -14.590 -0.458 1.00 . A A . 157 THR CG2 1 1
8 10744 1 1 28 THR H H -1.517 -12.290 -0.056 1.00 . A A . 157 THR H 1 1
8 10745 1 1 28 THR HA H -4.221 -12.356 1.064 1.00 . A A . 157 THR HA 1 1
8 10746 1 1 28 THR HB H -3.463 -13.731 -1.524 1.00 . A A . 157 THR HB 1 1
8 10747 1 1 28 THR HG1 H -4.412 -11.832 -1.934 1.00 . A A . 157 THR HG1 1 1
8 10748 1 1 28 THR HG21 H -4.521 -15.370 0.000 1.00 . A A . 157 THR HG21 1 1
8 10749 1 1 28 THR HG22 H -5.876 -14.264 0.233 1.00 . A A . 157 THR HG22 1 1
8 10750 1 1 28 THR HG23 H -5.577 -14.969 -1.355 1.00 . A A . 157 THR HG23 1 1
8 10751 1 1 28 THR N N -2.446 -11.984 -0.033 1.00 . A A . 157 THR N 1 1
8 10752 1 1 28 THR O O -2.278 -14.937 0.685 1.00 . A A . 157 THR O 1 1
8 10753 1 1 28 THR OG1 O -4.987 -12.365 -1.380 1.00 . A A . 157 THR OG1 1 1
8 10754 1 1 29 SER C C -0.996 -15.177 3.264 1.00 . A A . 158 SER C 1 1
8 10755 1 1 29 SER CA C -2.524 -15.178 3.357 1.00 . A A . 158 SER CA 1 1
8 10756 1 1 29 SER CB C -3.097 -16.458 2.751 1.00 . A A . 158 SER CB 1 1
8 10757 1 1 29 SER H H -3.604 -13.354 2.963 1.00 . A A . 158 SER H 1 1
8 10758 1 1 29 SER HA H -2.840 -15.083 4.385 1.00 . A A . 158 SER HA 1 1
8 10759 1 1 29 SER HB2 H -4.079 -16.263 2.354 1.00 . A A . 158 SER HB2 1 1
8 10760 1 1 29 SER HB3 H -2.450 -16.797 1.954 1.00 . A A . 158 SER HB3 1 1
8 10761 1 1 29 SER HG H -3.819 -18.118 3.466 1.00 . A A . 158 SER HG 1 1
8 10762 1 1 29 SER N N -3.092 -14.072 2.534 1.00 . A A . 158 SER N 1 1
8 10763 1 1 29 SER O O -0.339 -16.100 3.702 1.00 . A A . 158 SER O 1 1
8 10764 1 1 29 SER OG O -3.190 -17.455 3.761 1.00 . A A . 158 SER OG 1 1
8 10765 1 1 30 MET C C 1.470 -12.882 1.729 1.00 . A A . 159 MET C 1 1
8 10766 1 1 30 MET CA C 1.058 -14.090 2.574 1.00 . A A . 159 MET CA 1 1
8 10767 1 1 30 MET CB C 1.453 -15.391 1.873 1.00 . A A . 159 MET CB 1 1
8 10768 1 1 30 MET CE C 0.188 -18.051 -0.535 1.00 . A A . 159 MET CE 1 1
8 10769 1 1 30 MET CG C 0.493 -15.659 0.712 1.00 . A A . 159 MET CG 1 1
8 10770 1 1 30 MET H H -0.977 -13.416 2.349 1.00 . A A . 159 MET H 1 1
8 10771 1 1 30 MET HA H 1.515 -14.043 3.550 1.00 . A A . 159 MET HA 1 1
8 10772 1 1 30 MET HB2 H 2.462 -15.303 1.494 1.00 . A A . 159 MET HB2 1 1
8 10773 1 1 30 MET HB3 H 1.403 -16.209 2.575 1.00 . A A . 159 MET HB3 1 1
8 10774 1 1 30 MET HE1 H -0.130 -18.248 0.476 1.00 . A A . 159 MET HE1 1 1
8 10775 1 1 30 MET HE2 H -0.676 -17.815 -1.142 1.00 . A A . 159 MET HE2 1 1
8 10776 1 1 30 MET HE3 H 0.686 -18.925 -0.931 1.00 . A A . 159 MET HE3 1 1
8 10777 1 1 30 MET HG2 H -0.371 -16.195 1.076 1.00 . A A . 159 MET HG2 1 1
8 10778 1 1 30 MET HG3 H 0.178 -14.719 0.282 1.00 . A A . 159 MET HG3 1 1
8 10779 1 1 30 MET N N -0.427 -14.150 2.697 1.00 . A A . 159 MET N 1 1
8 10780 1 1 30 MET O O 0.685 -12.367 0.958 1.00 . A A . 159 MET O 1 1
8 10781 1 1 30 MET SD S 1.332 -16.649 -0.549 1.00 . A A . 159 MET SD 1 1
8 10782 1 1 31 PRO C C 3.479 -11.698 -0.309 1.00 . A A . 160 PRO C 1 1
8 10783 1 1 31 PRO CA C 3.227 -11.311 1.152 1.00 . A A . 160 PRO CA 1 1
8 10784 1 1 31 PRO CB C 4.538 -10.990 1.866 1.00 . A A . 160 PRO CB 1 1
8 10785 1 1 31 PRO CD C 3.691 -13.042 2.819 1.00 . A A . 160 PRO CD 1 1
8 10786 1 1 31 PRO CG C 4.951 -12.274 2.513 1.00 . A A . 160 PRO CG 1 1
8 10787 1 1 31 PRO HA H 2.554 -10.471 1.216 1.00 . A A . 160 PRO HA 1 1
8 10788 1 1 31 PRO HB2 H 5.283 -10.668 1.151 1.00 . A A . 160 PRO HB2 1 1
8 10789 1 1 31 PRO HB3 H 4.381 -10.232 2.616 1.00 . A A . 160 PRO HB3 1 1
8 10790 1 1 31 PRO HD2 H 3.833 -14.096 2.621 1.00 . A A . 160 PRO HD2 1 1
8 10791 1 1 31 PRO HD3 H 3.391 -12.885 3.843 1.00 . A A . 160 PRO HD3 1 1
8 10792 1 1 31 PRO HG2 H 5.576 -12.842 1.837 1.00 . A A . 160 PRO HG2 1 1
8 10793 1 1 31 PRO HG3 H 5.485 -12.071 3.428 1.00 . A A . 160 PRO HG3 1 1
8 10794 1 1 31 PRO N N 2.695 -12.471 1.907 1.00 . A A . 160 PRO N 1 1
8 10795 1 1 31 PRO O O 4.601 -11.692 -0.777 1.00 . A A . 160 PRO O 1 1
8 10796 1 1 32 ARG C C 3.625 -11.483 -3.141 1.00 . A A . 161 ARG C 1 1
8 10797 1 1 32 ARG CA C 2.629 -12.426 -2.459 1.00 . A A . 161 ARG CA 1 1
8 10798 1 1 32 ARG CB C 1.242 -12.290 -3.087 1.00 . A A . 161 ARG CB 1 1
8 10799 1 1 32 ARG CD C -0.462 -14.017 -3.691 1.00 . A A . 161 ARG CD 1 1
8 10800 1 1 32 ARG CG C 0.325 -13.387 -2.540 1.00 . A A . 161 ARG CG 1 1
8 10801 1 1 32 ARG CZ C -0.594 -16.431 -3.824 1.00 . A A . 161 ARG CZ 1 1
8 10802 1 1 32 ARG H H 1.549 -12.038 -0.633 1.00 . A A . 161 ARG H 1 1
8 10803 1 1 32 ARG HA H 2.968 -13.448 -2.530 1.00 . A A . 161 ARG HA 1 1
8 10804 1 1 32 ARG HB2 H 0.831 -11.322 -2.845 1.00 . A A . 161 ARG HB2 1 1
8 10805 1 1 32 ARG HB3 H 1.320 -12.392 -4.159 1.00 . A A . 161 ARG HB3 1 1
8 10806 1 1 32 ARG HD2 H -1.317 -13.404 -3.941 1.00 . A A . 161 ARG HD2 1 1
8 10807 1 1 32 ARG HD3 H 0.173 -14.149 -4.553 1.00 . A A . 161 ARG HD3 1 1
8 10808 1 1 32 ARG HE H -1.427 -15.397 -2.349 1.00 . A A . 161 ARG HE 1 1
8 10809 1 1 32 ARG HG2 H 0.921 -14.145 -2.053 1.00 . A A . 161 ARG HG2 1 1
8 10810 1 1 32 ARG HG3 H -0.365 -12.958 -1.828 1.00 . A A . 161 ARG HG3 1 1
8 10811 1 1 32 ARG HH11 H 1.195 -15.752 -4.414 1.00 . A A . 161 ARG HH11 1 1
8 10812 1 1 32 ARG HH12 H 0.793 -17.353 -4.938 1.00 . A A . 161 ARG HH12 1 1
8 10813 1 1 32 ARG HH21 H -2.310 -17.364 -3.388 1.00 . A A . 161 ARG HH21 1 1
8 10814 1 1 32 ARG HH22 H -1.191 -18.266 -4.356 1.00 . A A . 161 ARG HH22 1 1
8 10815 1 1 32 ARG N N 2.446 -12.038 -1.030 1.00 . A A . 161 ARG N 1 1
8 10816 1 1 32 ARG NE N -0.903 -15.343 -3.175 1.00 . A A . 161 ARG NE 1 1
8 10817 1 1 32 ARG NH1 N 0.554 -16.519 -4.440 1.00 . A A . 161 ARG NH1 1 1
8 10818 1 1 32 ARG NH2 N -1.430 -17.432 -3.859 1.00 . A A . 161 ARG NH2 1 1
8 10819 1 1 32 ARG O O 3.408 -10.291 -3.225 1.00 . A A . 161 ARG O 1 1
8 10820 1 1 33 LYS C C 5.087 -10.407 -5.486 1.00 . A A . 162 LYS C 1 1
8 10821 1 1 33 LYS CA C 5.725 -11.144 -4.305 1.00 . A A . 162 LYS CA 1 1
8 10822 1 1 33 LYS CB C 6.807 -12.106 -4.795 1.00 . A A . 162 LYS CB 1 1
8 10823 1 1 33 LYS CD C 9.285 -12.326 -5.036 1.00 . A A . 162 LYS CD 1 1
8 10824 1 1 33 LYS CE C 10.005 -12.320 -3.685 1.00 . A A . 162 LYS CE 1 1
8 10825 1 1 33 LYS CG C 8.117 -11.340 -4.996 1.00 . A A . 162 LYS CG 1 1
8 10826 1 1 33 LYS H H 4.871 -12.974 -3.551 1.00 . A A . 162 LYS H 1 1
8 10827 1 1 33 LYS HA H 6.146 -10.440 -3.606 1.00 . A A . 162 LYS HA 1 1
8 10828 1 1 33 LYS HB2 H 6.954 -12.886 -4.063 1.00 . A A . 162 LYS HB2 1 1
8 10829 1 1 33 LYS HB3 H 6.502 -12.543 -5.734 1.00 . A A . 162 LYS HB3 1 1
8 10830 1 1 33 LYS HD2 H 8.911 -13.319 -5.241 1.00 . A A . 162 LYS HD2 1 1
8 10831 1 1 33 LYS HD3 H 9.978 -12.034 -5.811 1.00 . A A . 162 LYS HD3 1 1
8 10832 1 1 33 LYS HE2 H 9.781 -11.410 -3.145 1.00 . A A . 162 LYS HE2 1 1
8 10833 1 1 33 LYS HE3 H 9.723 -13.184 -3.103 1.00 . A A . 162 LYS HE3 1 1
8 10834 1 1 33 LYS HG2 H 8.075 -10.792 -5.927 1.00 . A A . 162 LYS HG2 1 1
8 10835 1 1 33 LYS HG3 H 8.259 -10.649 -4.178 1.00 . A A . 162 LYS HG3 1 1
8 10836 1 1 33 LYS HZ1 H 11.587 -12.973 -4.869 1.00 . A A . 162 LYS HZ1 1 1
8 10837 1 1 33 LYS HZ2 H 11.811 -11.425 -4.206 1.00 . A A . 162 LYS HZ2 1 1
8 10838 1 1 33 LYS HZ3 H 11.978 -12.799 -3.225 1.00 . A A . 162 LYS HZ3 1 1
8 10839 1 1 33 LYS N N 4.715 -12.010 -3.630 1.00 . A A . 162 LYS N 1 1
8 10840 1 1 33 LYS NZ N 11.455 -12.384 -4.021 1.00 . A A . 162 LYS NZ 1 1
8 10841 1 1 33 LYS O O 4.512 -11.011 -6.370 1.00 . A A . 162 LYS O 1 1
8 10842 1 1 34 VAL C C 5.523 -7.191 -7.043 1.00 . A A . 163 VAL C 1 1
8 10843 1 1 34 VAL CA C 4.586 -8.330 -6.631 1.00 . A A . 163 VAL CA 1 1
8 10844 1 1 34 VAL CB C 3.277 -7.770 -6.073 1.00 . A A . 163 VAL CB 1 1
8 10845 1 1 34 VAL CG1 C 2.340 -8.923 -5.710 1.00 . A A . 163 VAL CG1 1 1
8 10846 1 1 34 VAL CG2 C 3.570 -6.940 -4.822 1.00 . A A . 163 VAL CG2 1 1
8 10847 1 1 34 VAL H H 5.654 -8.639 -4.784 1.00 . A A . 163 VAL H 1 1
8 10848 1 1 34 VAL HA H 4.384 -8.976 -7.470 1.00 . A A . 163 VAL HA 1 1
8 10849 1 1 34 VAL HB H 2.806 -7.147 -6.820 1.00 . A A . 163 VAL HB 1 1
8 10850 1 1 34 VAL HG11 H 2.824 -9.863 -5.930 1.00 . A A . 163 VAL HG11 1 1
8 10851 1 1 34 VAL HG12 H 2.106 -8.878 -4.657 1.00 . A A . 163 VAL HG12 1 1
8 10852 1 1 34 VAL HG13 H 1.430 -8.843 -6.286 1.00 . A A . 163 VAL HG13 1 1
8 10853 1 1 34 VAL HG21 H 4.561 -6.517 -4.896 1.00 . A A . 163 VAL HG21 1 1
8 10854 1 1 34 VAL HG22 H 2.844 -6.144 -4.740 1.00 . A A . 163 VAL HG22 1 1
8 10855 1 1 34 VAL HG23 H 3.512 -7.571 -3.949 1.00 . A A . 163 VAL HG23 1 1
8 10856 1 1 34 VAL N N 5.185 -9.106 -5.507 1.00 . A A . 163 VAL N 1 1
8 10857 1 1 34 VAL O O 6.711 -7.219 -6.782 1.00 . A A . 163 VAL O 1 1
8 10858 1 1 35 ARG C C 5.059 -3.952 -8.757 1.00 . A A . 164 ARG C 1 1
8 10859 1 1 35 ARG CA C 5.886 -5.070 -8.118 1.00 . A A . 164 ARG CA 1 1
8 10860 1 1 35 ARG CB C 6.833 -5.706 -9.129 1.00 . A A . 164 ARG CB 1 1
8 10861 1 1 35 ARG CD C 6.848 -4.811 -11.461 1.00 . A A . 164 ARG CD 1 1
8 10862 1 1 35 ARG CG C 7.406 -4.629 -10.048 1.00 . A A . 164 ARG CG 1 1
8 10863 1 1 35 ARG CZ C 7.948 -5.010 -13.609 1.00 . A A . 164 ARG CZ 1 1
8 10864 1 1 35 ARG H H 4.052 -6.176 -7.911 1.00 . A A . 164 ARG H 1 1
8 10865 1 1 35 ARG HA H 6.445 -4.694 -7.277 1.00 . A A . 164 ARG HA 1 1
8 10866 1 1 35 ARG HB2 H 7.637 -6.200 -8.605 1.00 . A A . 164 ARG HB2 1 1
8 10867 1 1 35 ARG HB3 H 6.292 -6.431 -9.718 1.00 . A A . 164 ARG HB3 1 1
8 10868 1 1 35 ARG HD2 H 6.431 -5.803 -11.573 1.00 . A A . 164 ARG HD2 1 1
8 10869 1 1 35 ARG HD3 H 6.102 -4.061 -11.672 1.00 . A A . 164 ARG HD3 1 1
8 10870 1 1 35 ARG HE H 8.847 -4.234 -12.018 1.00 . A A . 164 ARG HE 1 1
8 10871 1 1 35 ARG HG2 H 7.128 -3.655 -9.671 1.00 . A A . 164 ARG HG2 1 1
8 10872 1 1 35 ARG HG3 H 8.479 -4.713 -10.072 1.00 . A A . 164 ARG HG3 1 1
8 10873 1 1 35 ARG HH11 H 5.948 -5.092 -13.627 1.00 . A A . 164 ARG HH11 1 1
8 10874 1 1 35 ARG HH12 H 6.728 -5.508 -15.117 1.00 . A A . 164 ARG HH12 1 1
8 10875 1 1 35 ARG HH21 H 9.932 -5.015 -13.882 1.00 . A A . 164 ARG HH21 1 1
8 10876 1 1 35 ARG HH22 H 8.984 -5.465 -15.261 1.00 . A A . 164 ARG HH22 1 1
8 10877 1 1 35 ARG N N 5.007 -6.190 -7.695 1.00 . A A . 164 ARG N 1 1
8 10878 1 1 35 ARG NE N 8.021 -4.634 -12.361 1.00 . A A . 164 ARG NE 1 1
8 10879 1 1 35 ARG NH1 N 6.784 -5.220 -14.161 1.00 . A A . 164 ARG NH1 1 1
8 10880 1 1 35 ARG NH2 N 9.039 -5.176 -14.304 1.00 . A A . 164 ARG NH2 1 1
8 10881 1 1 35 ARG O O 4.141 -4.201 -9.513 1.00 . A A . 164 ARG O 1 1
8 10882 1 1 36 ILE C C 5.246 -1.105 -10.347 1.00 . A A . 165 ILE C 1 1
8 10883 1 1 36 ILE CA C 4.610 -1.582 -9.038 1.00 . A A . 165 ILE CA 1 1
8 10884 1 1 36 ILE CB C 4.667 -0.474 -7.982 1.00 . A A . 165 ILE CB 1 1
8 10885 1 1 36 ILE CD1 C 4.197 0.002 -5.572 1.00 . A A . 165 ILE CD1 1 1
8 10886 1 1 36 ILE CG1 C 4.536 -1.091 -6.588 1.00 . A A . 165 ILE CG1 1 1
8 10887 1 1 36 ILE CG2 C 3.519 0.511 -8.211 1.00 . A A . 165 ILE CG2 1 1
8 10888 1 1 36 ILE H H 6.127 -2.547 -7.841 1.00 . A A . 165 ILE H 1 1
8 10889 1 1 36 ILE HA H 3.587 -1.870 -9.207 1.00 . A A . 165 ILE HA 1 1
8 10890 1 1 36 ILE HB H 5.608 0.049 -8.060 1.00 . A A . 165 ILE HB 1 1
8 10891 1 1 36 ILE HD11 H 4.289 0.971 -6.041 1.00 . A A . 165 ILE HD11 1 1
8 10892 1 1 36 ILE HD12 H 3.186 -0.132 -5.221 1.00 . A A . 165 ILE HD12 1 1
8 10893 1 1 36 ILE HD13 H 4.878 -0.058 -4.736 1.00 . A A . 165 ILE HD13 1 1
8 10894 1 1 36 ILE HG12 H 3.751 -1.831 -6.596 1.00 . A A . 165 ILE HG12 1 1
8 10895 1 1 36 ILE HG13 H 5.470 -1.557 -6.313 1.00 . A A . 165 ILE HG13 1 1
8 10896 1 1 36 ILE HG21 H 3.157 0.413 -9.222 1.00 . A A . 165 ILE HG21 1 1
8 10897 1 1 36 ILE HG22 H 2.719 0.298 -7.518 1.00 . A A . 165 ILE HG22 1 1
8 10898 1 1 36 ILE HG23 H 3.871 1.518 -8.050 1.00 . A A . 165 ILE HG23 1 1
8 10899 1 1 36 ILE N N 5.380 -2.721 -8.456 1.00 . A A . 165 ILE N 1 1
8 10900 1 1 36 ILE O O 6.429 -1.263 -10.570 1.00 . A A . 165 ILE O 1 1
8 10901 1 1 37 VAL C C 4.407 1.335 -12.859 1.00 . A A . 166 VAL C 1 1
8 10902 1 1 37 VAL CA C 5.008 -0.030 -12.508 1.00 . A A . 166 VAL CA 1 1
8 10903 1 1 37 VAL CB C 4.593 -1.082 -13.538 1.00 . A A . 166 VAL CB 1 1
8 10904 1 1 37 VAL CG1 C 4.877 -2.479 -12.983 1.00 . A A . 166 VAL CG1 1 1
8 10905 1 1 37 VAL CG2 C 3.097 -0.946 -13.832 1.00 . A A . 166 VAL CG2 1 1
8 10906 1 1 37 VAL H H 3.510 -0.408 -11.007 1.00 . A A . 166 VAL H 1 1
8 10907 1 1 37 VAL HA H 6.083 0.035 -12.462 1.00 . A A . 166 VAL HA 1 1
8 10908 1 1 37 VAL HB H 5.157 -0.936 -14.448 1.00 . A A . 166 VAL HB 1 1
8 10909 1 1 37 VAL HG11 H 4.346 -2.610 -12.050 1.00 . A A . 166 VAL HG11 1 1
8 10910 1 1 37 VAL HG12 H 4.547 -3.222 -13.693 1.00 . A A . 166 VAL HG12 1 1
8 10911 1 1 37 VAL HG13 H 5.938 -2.589 -12.812 1.00 . A A . 166 VAL HG13 1 1
8 10912 1 1 37 VAL HG21 H 2.581 -0.633 -12.937 1.00 . A A . 166 VAL HG21 1 1
8 10913 1 1 37 VAL HG22 H 2.949 -0.210 -14.609 1.00 . A A . 166 VAL HG22 1 1
8 10914 1 1 37 VAL HG23 H 2.707 -1.898 -14.159 1.00 . A A . 166 VAL HG23 1 1
8 10915 1 1 37 VAL N N 4.461 -0.522 -11.212 1.00 . A A . 166 VAL N 1 1
8 10916 1 1 37 VAL O O 5.031 2.147 -13.515 1.00 . A A . 166 VAL O 1 1
8 10917 1 1 38 GLN C C 1.867 3.468 -11.501 1.00 . A A . 167 GLN C 1 1
8 10918 1 1 38 GLN CA C 2.570 2.911 -12.742 1.00 . A A . 167 GLN CA 1 1
8 10919 1 1 38 GLN CB C 1.552 2.610 -13.843 1.00 . A A . 167 GLN CB 1 1
8 10920 1 1 38 GLN CD C 0.569 3.512 -15.958 1.00 . A A . 167 GLN CD 1 1
8 10921 1 1 38 GLN CG C 1.778 3.559 -15.022 1.00 . A A . 167 GLN CG 1 1
8 10922 1 1 38 GLN H H 2.713 0.932 -11.902 1.00 . A A . 167 GLN H 1 1
8 10923 1 1 38 GLN HA H 3.308 3.609 -13.103 1.00 . A A . 167 GLN HA 1 1
8 10924 1 1 38 GLN HB2 H 1.673 1.589 -14.176 1.00 . A A . 167 GLN HB2 1 1
8 10925 1 1 38 GLN HB3 H 0.553 2.748 -13.460 1.00 . A A . 167 GLN HB3 1 1
8 10926 1 1 38 GLN HE21 H 1.075 1.766 -16.755 1.00 . A A . 167 GLN HE21 1 1
8 10927 1 1 38 GLN HE22 H -0.354 2.453 -17.359 1.00 . A A . 167 GLN HE22 1 1
8 10928 1 1 38 GLN HG2 H 1.911 4.566 -14.652 1.00 . A A . 167 GLN HG2 1 1
8 10929 1 1 38 GLN HG3 H 2.662 3.257 -15.564 1.00 . A A . 167 GLN HG3 1 1
8 10930 1 1 38 GLN N N 3.202 1.597 -12.430 1.00 . A A . 167 GLN N 1 1
8 10931 1 1 38 GLN NE2 N 0.418 2.492 -16.757 1.00 . A A . 167 GLN NE2 1 1
8 10932 1 1 38 GLN O O 0.955 2.868 -10.969 1.00 . A A . 167 GLN O 1 1
8 10933 1 1 38 GLN OE1 O -0.246 4.413 -15.960 1.00 . A A . 167 GLN OE1 1 1
8 10934 1 1 39 ILE C C 0.968 6.533 -10.185 1.00 . A A . 168 ILE C 1 1
8 10935 1 1 39 ILE CA C 1.645 5.207 -9.827 1.00 . A A . 168 ILE CA 1 1
8 10936 1 1 39 ILE CB C 2.791 5.439 -8.841 1.00 . A A . 168 ILE CB 1 1
8 10937 1 1 39 ILE CD1 C 2.853 5.140 -6.362 1.00 . A A . 168 ILE CD1 1 1
8 10938 1 1 39 ILE CG1 C 2.225 5.934 -7.509 1.00 . A A . 168 ILE CG1 1 1
8 10939 1 1 39 ILE CG2 C 3.749 6.488 -9.409 1.00 . A A . 168 ILE CG2 1 1
8 10940 1 1 39 ILE H H 3.026 5.081 -11.476 1.00 . A A . 168 ILE H 1 1
8 10941 1 1 39 ILE HA H 0.929 4.520 -9.403 1.00 . A A . 168 ILE HA 1 1
8 10942 1 1 39 ILE HB H 3.325 4.512 -8.687 1.00 . A A . 168 ILE HB 1 1
8 10943 1 1 39 ILE HD11 H 2.705 4.083 -6.532 1.00 . A A . 168 ILE HD11 1 1
8 10944 1 1 39 ILE HD12 H 3.910 5.352 -6.313 1.00 . A A . 168 ILE HD12 1 1
8 10945 1 1 39 ILE HD13 H 2.385 5.424 -5.430 1.00 . A A . 168 ILE HD13 1 1
8 10946 1 1 39 ILE HG12 H 2.454 6.984 -7.389 1.00 . A A . 168 ILE HG12 1 1
8 10947 1 1 39 ILE HG13 H 1.155 5.795 -7.498 1.00 . A A . 168 ILE HG13 1 1
8 10948 1 1 39 ILE HG21 H 4.063 6.192 -10.399 1.00 . A A . 168 ILE HG21 1 1
8 10949 1 1 39 ILE HG22 H 3.246 7.443 -9.462 1.00 . A A . 168 ILE HG22 1 1
8 10950 1 1 39 ILE HG23 H 4.613 6.572 -8.766 1.00 . A A . 168 ILE HG23 1 1
8 10951 1 1 39 ILE N N 2.287 4.613 -11.034 1.00 . A A . 168 ILE N 1 1
8 10952 1 1 39 ILE O O 0.332 7.159 -9.361 1.00 . A A . 168 ILE O 1 1
8 10953 1 1 40 ASN C C 0.953 9.394 -10.930 1.00 . A A . 169 ASN C 1 1
8 10954 1 1 40 ASN CA C 0.459 8.249 -11.819 1.00 . A A . 169 ASN CA 1 1
8 10955 1 1 40 ASN CB C -1.042 8.026 -11.624 1.00 . A A . 169 ASN CB 1 1
8 10956 1 1 40 ASN CG C -1.742 8.051 -12.983 1.00 . A A . 169 ASN CG 1 1
8 10957 1 1 40 ASN H H 1.612 6.444 -12.061 1.00 . A A . 169 ASN H 1 1
8 10958 1 1 40 ASN HA H 0.668 8.460 -12.856 1.00 . A A . 169 ASN HA 1 1
8 10959 1 1 40 ASN HB2 H -1.204 7.069 -11.151 1.00 . A A . 169 ASN HB2 1 1
8 10960 1 1 40 ASN HB3 H -1.443 8.809 -10.999 1.00 . A A . 169 ASN HB3 1 1
8 10961 1 1 40 ASN HD21 H -2.962 6.547 -12.540 1.00 . A A . 169 ASN HD21 1 1
8 10962 1 1 40 ASN HD22 H -3.155 7.205 -14.093 1.00 . A A . 169 ASN HD22 1 1
8 10963 1 1 40 ASN N N 1.097 6.964 -11.410 1.00 . A A . 169 ASN N 1 1
8 10964 1 1 40 ASN ND2 N -2.699 7.197 -13.225 1.00 . A A . 169 ASN ND2 1 1
8 10965 1 1 40 ASN O O 1.620 9.177 -9.937 1.00 . A A . 169 ASN O 1 1
8 10966 1 1 40 ASN OD1 O -1.417 8.856 -13.834 1.00 . A A . 169 ASN OD1 1 1
8 10967 1 1 41 GLU C C 0.146 12.959 -10.656 1.00 . A A . 170 GLU C 1 1
8 10968 1 1 41 GLU CA C 1.083 11.766 -10.451 1.00 . A A . 170 GLU CA 1 1
8 10969 1 1 41 GLU CB C 2.487 12.093 -10.962 1.00 . A A . 170 GLU CB 1 1
8 10970 1 1 41 GLU CD C 3.863 12.172 -13.047 1.00 . A A . 170 GLU CD 1 1
8 10971 1 1 41 GLU CG C 2.446 12.280 -12.480 1.00 . A A . 170 GLU CG 1 1
8 10972 1 1 41 GLU H H 0.093 10.762 -12.082 1.00 . A A . 170 GLU H 1 1
8 10973 1 1 41 GLU HA H 1.124 11.492 -9.409 1.00 . A A . 170 GLU HA 1 1
8 10974 1 1 41 GLU HB2 H 2.837 13.002 -10.495 1.00 . A A . 170 GLU HB2 1 1
8 10975 1 1 41 GLU HB3 H 3.157 11.281 -10.719 1.00 . A A . 170 GLU HB3 1 1
8 10976 1 1 41 GLU HG2 H 1.823 11.515 -12.920 1.00 . A A . 170 GLU HG2 1 1
8 10977 1 1 41 GLU HG3 H 2.042 13.254 -12.712 1.00 . A A . 170 GLU HG3 1 1
8 10978 1 1 41 GLU N N 0.631 10.610 -11.277 1.00 . A A . 170 GLU N 1 1
8 10979 1 1 41 GLU O O -0.579 13.032 -11.628 1.00 . A A . 170 GLU O 1 1
8 10980 1 1 41 GLU OE1 O 4.612 13.125 -12.903 1.00 . A A . 170 GLU OE1 1 1
8 10981 1 1 41 GLU OE2 O 4.176 11.138 -13.612 1.00 . A A . 170 GLU OE2 1 1
8 10982 1 1 42 ILE C C -2.113 14.659 -10.390 1.00 . A A . 171 ILE C 1 1
8 10983 1 1 42 ILE CA C -0.730 15.087 -9.890 1.00 . A A . 171 ILE CA 1 1
8 10984 1 1 42 ILE CB C -0.039 15.975 -10.921 1.00 . A A . 171 ILE CB 1 1
8 10985 1 1 42 ILE CD1 C 2.190 16.768 -11.728 1.00 . A A . 171 ILE CD1 1 1
8 10986 1 1 42 ILE CG1 C 1.445 16.104 -10.568 1.00 . A A . 171 ILE CG1 1 1
8 10987 1 1 42 ILE CG2 C -0.684 17.361 -10.917 1.00 . A A . 171 ILE CG2 1 1
8 10988 1 1 42 ILE H H 0.752 13.821 -8.973 1.00 . A A . 171 ILE H 1 1
8 10989 1 1 42 ILE HA H -0.814 15.609 -8.952 1.00 . A A . 171 ILE HA 1 1
8 10990 1 1 42 ILE HB H -0.141 15.534 -11.901 1.00 . A A . 171 ILE HB 1 1
8 10991 1 1 42 ILE HD11 H 1.780 16.422 -12.665 1.00 . A A . 171 ILE HD11 1 1
8 10992 1 1 42 ILE HD12 H 2.079 17.840 -11.661 1.00 . A A . 171 ILE HD12 1 1
8 10993 1 1 42 ILE HD13 H 3.238 16.511 -11.678 1.00 . A A . 171 ILE HD13 1 1
8 10994 1 1 42 ILE HG12 H 1.553 16.707 -9.678 1.00 . A A . 171 ILE HG12 1 1
8 10995 1 1 42 ILE HG13 H 1.860 15.122 -10.392 1.00 . A A . 171 ILE HG13 1 1
8 10996 1 1 42 ILE HG21 H -1.192 17.519 -9.976 1.00 . A A . 171 ILE HG21 1 1
8 10997 1 1 42 ILE HG22 H 0.079 18.115 -11.043 1.00 . A A . 171 ILE HG22 1 1
8 10998 1 1 42 ILE HG23 H -1.396 17.430 -11.726 1.00 . A A . 171 ILE HG23 1 1
8 10999 1 1 42 ILE N N 0.158 13.898 -9.748 1.00 . A A . 171 ILE N 1 1
8 11000 1 1 42 ILE O O -2.810 15.413 -11.039 1.00 . A A . 171 ILE O 1 1
8 11001 1 1 43 PHE C C -4.175 11.619 -9.926 1.00 . A A . 172 PHE C 1 1
8 11002 1 1 43 PHE CA C -3.852 12.978 -10.552 1.00 . A A . 172 PHE CA 1 1
8 11003 1 1 43 PHE CB C -3.727 12.853 -12.070 1.00 . A A . 172 PHE CB 1 1
8 11004 1 1 43 PHE CD1 C -6.069 12.136 -12.665 1.00 . A A . 172 PHE CD1 1 1
8 11005 1 1 43 PHE CD2 C -5.312 14.335 -13.352 1.00 . A A . 172 PHE CD2 1 1
8 11006 1 1 43 PHE CE1 C -7.313 12.379 -13.259 1.00 . A A . 172 PHE CE1 1 1
8 11007 1 1 43 PHE CE2 C -6.556 14.578 -13.946 1.00 . A A . 172 PHE CE2 1 1
8 11008 1 1 43 PHE CG C -5.068 13.114 -12.712 1.00 . A A . 172 PHE CG 1 1
8 11009 1 1 43 PHE CZ C -7.557 13.600 -13.900 1.00 . A A . 172 PHE CZ 1 1
8 11010 1 1 43 PHE H H -1.937 12.859 -9.569 1.00 . A A . 172 PHE H 1 1
8 11011 1 1 43 PHE HA H -4.614 13.699 -10.303 1.00 . A A . 172 PHE HA 1 1
8 11012 1 1 43 PHE HB2 H -3.007 13.574 -12.433 1.00 . A A . 172 PHE HB2 1 1
8 11013 1 1 43 PHE HB3 H -3.396 11.857 -12.323 1.00 . A A . 172 PHE HB3 1 1
8 11014 1 1 43 PHE HD1 H -5.881 11.194 -12.171 1.00 . A A . 172 PHE HD1 1 1
8 11015 1 1 43 PHE HD2 H -4.540 15.090 -13.387 1.00 . A A . 172 PHE HD2 1 1
8 11016 1 1 43 PHE HE1 H -8.084 11.625 -13.224 1.00 . A A . 172 PHE HE1 1 1
8 11017 1 1 43 PHE HE2 H -6.744 15.520 -14.441 1.00 . A A . 172 PHE HE2 1 1
8 11018 1 1 43 PHE HZ H -8.516 13.787 -14.358 1.00 . A A . 172 PHE HZ 1 1
8 11019 1 1 43 PHE N N -2.514 13.453 -10.093 1.00 . A A . 172 PHE N 1 1
8 11020 1 1 43 PHE O O -4.425 10.651 -10.615 1.00 . A A . 172 PHE O 1 1
8 11021 1 1 44 GLN C C -5.807 10.337 -7.203 1.00 . A A . 173 GLN C 1 1
8 11022 1 1 44 GLN CA C -4.478 10.241 -7.955 1.00 . A A . 173 GLN CA 1 1
8 11023 1 1 44 GLN CB C -3.323 10.014 -6.980 1.00 . A A . 173 GLN CB 1 1
8 11024 1 1 44 GLN CD C -1.181 8.752 -6.728 1.00 . A A . 173 GLN CD 1 1
8 11025 1 1 44 GLN CG C -2.570 8.740 -7.368 1.00 . A A . 173 GLN CG 1 1
8 11026 1 1 44 GLN H H -3.966 12.332 -8.084 1.00 . A A . 173 GLN H 1 1
8 11027 1 1 44 GLN HA H -4.512 9.446 -8.676 1.00 . A A . 173 GLN HA 1 1
8 11028 1 1 44 GLN HB2 H -2.649 10.857 -7.017 1.00 . A A . 173 GLN HB2 1 1
8 11029 1 1 44 GLN HB3 H -3.713 9.908 -5.978 1.00 . A A . 173 GLN HB3 1 1
8 11030 1 1 44 GLN HE21 H -0.902 6.800 -6.959 1.00 . A A . 173 GLN HE21 1 1
8 11031 1 1 44 GLN HE22 H 0.378 7.633 -6.219 1.00 . A A . 173 GLN HE22 1 1
8 11032 1 1 44 GLN HG2 H -3.120 7.877 -7.020 1.00 . A A . 173 GLN HG2 1 1
8 11033 1 1 44 GLN HG3 H -2.470 8.695 -8.442 1.00 . A A . 173 GLN HG3 1 1
8 11034 1 1 44 GLN N N -4.170 11.539 -8.623 1.00 . A A . 173 GLN N 1 1
8 11035 1 1 44 GLN NE2 N -0.513 7.635 -6.627 1.00 . A A . 173 GLN NE2 1 1
8 11036 1 1 44 GLN O O -6.748 9.624 -7.488 1.00 . A A . 173 GLN O 1 1
8 11037 1 1 44 GLN OE1 O -0.698 9.788 -6.315 1.00 . A A . 173 GLN OE1 1 1
8 11038 1 1 45 VAL C C -7.142 12.682 -4.690 1.00 . A A . 174 VAL C 1 1
8 11039 1 1 45 VAL CA C -7.152 11.363 -5.469 1.00 . A A . 174 VAL CA 1 1
8 11040 1 1 45 VAL CB C -7.185 10.159 -4.520 1.00 . A A . 174 VAL CB 1 1
8 11041 1 1 45 VAL CG1 C -5.768 9.840 -4.038 1.00 . A A . 174 VAL CG1 1 1
8 11042 1 1 45 VAL CG2 C -8.074 10.478 -3.315 1.00 . A A . 174 VAL CG2 1 1
8 11043 1 1 45 VAL H H -5.114 11.777 -6.036 1.00 . A A . 174 VAL H 1 1
8 11044 1 1 45 VAL HA H -8.002 11.329 -6.132 1.00 . A A . 174 VAL HA 1 1
8 11045 1 1 45 VAL HB H -7.584 9.303 -5.045 1.00 . A A . 174 VAL HB 1 1
8 11046 1 1 45 VAL HG11 H -5.140 10.709 -4.165 1.00 . A A . 174 VAL HG11 1 1
8 11047 1 1 45 VAL HG12 H -5.798 9.567 -2.993 1.00 . A A . 174 VAL HG12 1 1
8 11048 1 1 45 VAL HG13 H -5.369 9.018 -4.613 1.00 . A A . 174 VAL HG13 1 1
8 11049 1 1 45 VAL HG21 H -8.667 11.355 -3.525 1.00 . A A . 174 VAL HG21 1 1
8 11050 1 1 45 VAL HG22 H -8.729 9.640 -3.120 1.00 . A A . 174 VAL HG22 1 1
8 11051 1 1 45 VAL HG23 H -7.455 10.660 -2.449 1.00 . A A . 174 VAL HG23 1 1
8 11052 1 1 45 VAL N N -5.887 11.214 -6.245 1.00 . A A . 174 VAL N 1 1
8 11053 1 1 45 VAL O O -7.627 13.693 -5.158 1.00 . A A . 174 VAL O 1 1
8 11054 1 1 46 GLU C C -5.229 14.047 -1.949 1.00 . A A . 175 GLU C 1 1
8 11055 1 1 46 GLU CA C -6.556 13.941 -2.705 1.00 . A A . 175 GLU CA 1 1
8 11056 1 1 46 GLU CB C -7.725 13.822 -1.725 1.00 . A A . 175 GLU CB 1 1
8 11057 1 1 46 GLU CD C -10.193 14.204 -1.805 1.00 . A A . 175 GLU CD 1 1
8 11058 1 1 46 GLU CG C -8.824 14.809 -2.120 1.00 . A A . 175 GLU CG 1 1
8 11059 1 1 46 GLU H H -6.208 11.861 -3.144 1.00 . A A . 175 GLU H 1 1
8 11060 1 1 46 GLU HA H -6.697 14.798 -3.343 1.00 . A A . 175 GLU HA 1 1
8 11061 1 1 46 GLU HB2 H -8.117 12.815 -1.753 1.00 . A A . 175 GLU HB2 1 1
8 11062 1 1 46 GLU HB3 H -7.383 14.047 -0.727 1.00 . A A . 175 GLU HB3 1 1
8 11063 1 1 46 GLU HG2 H -8.700 15.728 -1.566 1.00 . A A . 175 GLU HG2 1 1
8 11064 1 1 46 GLU HG3 H -8.760 15.016 -3.178 1.00 . A A . 175 GLU HG3 1 1
8 11065 1 1 46 GLU N N -6.594 12.684 -3.506 1.00 . A A . 175 GLU N 1 1
8 11066 1 1 46 GLU O O -5.067 14.875 -1.075 1.00 . A A . 175 GLU O 1 1
8 11067 1 1 46 GLU OE1 O -10.253 13.341 -0.944 1.00 . A A . 175 GLU OE1 1 1
8 11068 1 1 46 GLU OE2 O -11.158 14.612 -2.431 1.00 . A A . 175 GLU OE2 1 1
8 11069 1 1 47 THR C C -3.121 12.868 -0.113 1.00 . A A . 176 THR C 1 1
8 11070 1 1 47 THR CA C -2.960 13.268 -1.581 1.00 . A A . 176 THR CA 1 1
8 11071 1 1 47 THR CB C -2.503 14.723 -1.698 1.00 . A A . 176 THR CB 1 1
8 11072 1 1 47 THR CG2 C -1.011 14.764 -2.030 1.00 . A A . 176 THR CG2 1 1
8 11073 1 1 47 THR H H -4.431 12.554 -2.987 1.00 . A A . 176 THR H 1 1
8 11074 1 1 47 THR HA H -2.254 12.621 -2.069 1.00 . A A . 176 THR HA 1 1
8 11075 1 1 47 THR HB H -2.673 15.232 -0.762 1.00 . A A . 176 THR HB 1 1
8 11076 1 1 47 THR HG1 H -2.854 15.108 -3.573 1.00 . A A . 176 THR HG1 1 1
8 11077 1 1 47 THR HG21 H -0.535 13.867 -1.663 1.00 . A A . 176 THR HG21 1 1
8 11078 1 1 47 THR HG22 H -0.881 14.828 -3.100 1.00 . A A . 176 THR HG22 1 1
8 11079 1 1 47 THR HG23 H -0.561 15.627 -1.561 1.00 . A A . 176 THR HG23 1 1
8 11080 1 1 47 THR N N -4.279 13.215 -2.279 1.00 . A A . 176 THR N 1 1
8 11081 1 1 47 THR O O -2.507 11.931 0.357 1.00 . A A . 176 THR O 1 1
8 11082 1 1 47 THR OG1 O -3.235 15.369 -2.731 1.00 . A A . 176 THR OG1 1 1
8 11083 1 1 48 ASP C C -2.845 12.785 2.704 1.00 . A A . 177 ASP C 1 1
8 11084 1 1 48 ASP CA C -4.154 13.244 2.053 1.00 . A A . 177 ASP CA 1 1
8 11085 1 1 48 ASP CB C -5.180 12.108 2.051 1.00 . A A . 177 ASP CB 1 1
8 11086 1 1 48 ASP CG C -4.556 10.855 1.435 1.00 . A A . 177 ASP CG 1 1
8 11087 1 1 48 ASP H H -4.422 14.322 0.206 1.00 . A A . 177 ASP H 1 1
8 11088 1 1 48 ASP HA H -4.554 14.096 2.576 1.00 . A A . 177 ASP HA 1 1
8 11089 1 1 48 ASP HB2 H -5.483 11.898 3.067 1.00 . A A . 177 ASP HB2 1 1
8 11090 1 1 48 ASP HB3 H -6.042 12.402 1.472 1.00 . A A . 177 ASP HB3 1 1
8 11091 1 1 48 ASP N N -3.942 13.573 0.612 1.00 . A A . 177 ASP N 1 1
8 11092 1 1 48 ASP O O -1.777 13.263 2.379 1.00 . A A . 177 ASP O 1 1
8 11093 1 1 48 ASP OD1 O -3.836 10.168 2.140 1.00 . A A . 177 ASP OD1 1 1
8 11094 1 1 48 ASP OD2 O -4.811 10.604 0.269 1.00 . A A . 177 ASP OD2 1 1
8 11095 1 1 49 GLN C C -0.758 10.691 3.309 1.00 . A A . 178 GLN C 1 1
8 11096 1 1 49 GLN CA C -1.689 11.376 4.310 1.00 . A A . 178 GLN CA 1 1
8 11097 1 1 49 GLN CB C -2.185 10.375 5.353 1.00 . A A . 178 GLN CB 1 1
8 11098 1 1 49 GLN CD C -1.166 10.363 7.635 1.00 . A A . 178 GLN CD 1 1
8 11099 1 1 49 GLN CG C -2.199 11.039 6.732 1.00 . A A . 178 GLN CG 1 1
8 11100 1 1 49 GLN H H -3.798 11.497 3.876 1.00 . A A . 178 GLN H 1 1
8 11101 1 1 49 GLN HA H -1.180 12.191 4.796 1.00 . A A . 178 GLN HA 1 1
8 11102 1 1 49 GLN HB2 H -3.184 10.053 5.097 1.00 . A A . 178 GLN HB2 1 1
8 11103 1 1 49 GLN HB3 H -1.525 9.521 5.374 1.00 . A A . 178 GLN HB3 1 1
8 11104 1 1 49 GLN HE21 H -1.683 11.403 9.244 1.00 . A A . 178 GLN HE21 1 1
8 11105 1 1 49 GLN HE22 H -0.427 10.284 9.476 1.00 . A A . 178 GLN HE22 1 1
8 11106 1 1 49 GLN HG2 H -1.958 12.087 6.629 1.00 . A A . 178 GLN HG2 1 1
8 11107 1 1 49 GLN HG3 H -3.180 10.937 7.170 1.00 . A A . 178 GLN HG3 1 1
8 11108 1 1 49 GLN N N -2.924 11.865 3.628 1.00 . A A . 178 GLN N 1 1
8 11109 1 1 49 GLN NE2 N -1.085 10.712 8.889 1.00 . A A . 178 GLN NE2 1 1
8 11110 1 1 49 GLN O O 0.443 10.661 3.488 1.00 . A A . 178 GLN O 1 1
8 11111 1 1 49 GLN OE1 O -0.424 9.507 7.194 1.00 . A A . 178 GLN OE1 1 1
8 11112 1 1 50 PHE C C 0.805 10.322 0.971 1.00 . A A . 179 PHE C 1 1
8 11113 1 1 50 PHE CA C -0.426 9.460 1.256 1.00 . A A . 179 PHE CA 1 1
8 11114 1 1 50 PHE CB C -1.296 9.302 0.004 1.00 . A A . 179 PHE CB 1 1
8 11115 1 1 50 PHE CD1 C -0.404 11.037 -1.589 1.00 . A A . 179 PHE CD1 1 1
8 11116 1 1 50 PHE CD2 C 0.134 8.707 -1.988 1.00 . A A . 179 PHE CD2 1 1
8 11117 1 1 50 PHE CE1 C 0.331 11.402 -2.722 1.00 . A A . 179 PHE CE1 1 1
8 11118 1 1 50 PHE CE2 C 0.869 9.071 -3.122 1.00 . A A . 179 PHE CE2 1 1
8 11119 1 1 50 PHE CG C -0.503 9.691 -1.222 1.00 . A A . 179 PHE CG 1 1
8 11120 1 1 50 PHE CZ C 0.968 10.419 -3.490 1.00 . A A . 179 PHE CZ 1 1
8 11121 1 1 50 PHE H H -2.267 10.171 2.127 1.00 . A A . 179 PHE H 1 1
8 11122 1 1 50 PHE HA H -0.126 8.491 1.620 1.00 . A A . 179 PHE HA 1 1
8 11123 1 1 50 PHE HB2 H -1.612 8.273 -0.085 1.00 . A A . 179 PHE HB2 1 1
8 11124 1 1 50 PHE HB3 H -2.164 9.937 0.087 1.00 . A A . 179 PHE HB3 1 1
8 11125 1 1 50 PHE HD1 H -0.894 11.794 -0.996 1.00 . A A . 179 PHE HD1 1 1
8 11126 1 1 50 PHE HD2 H 0.059 7.666 -1.703 1.00 . A A . 179 PHE HD2 1 1
8 11127 1 1 50 PHE HE1 H 0.407 12.442 -3.005 1.00 . A A . 179 PHE HE1 1 1
8 11128 1 1 50 PHE HE2 H 1.360 8.314 -3.714 1.00 . A A . 179 PHE HE2 1 1
8 11129 1 1 50 PHE HZ H 1.534 10.700 -4.365 1.00 . A A . 179 PHE HZ 1 1
8 11130 1 1 50 PHE N N -1.296 10.139 2.258 1.00 . A A . 179 PHE N 1 1
8 11131 1 1 50 PHE O O 1.890 9.816 0.753 1.00 . A A . 179 PHE O 1 1
8 11132 1 1 51 THR C C 3.043 11.966 1.465 1.00 . A A . 180 THR C 1 1
8 11133 1 1 51 THR CA C 1.827 12.498 0.708 1.00 . A A . 180 THR CA 1 1
8 11134 1 1 51 THR CB C 1.423 13.876 1.234 1.00 . A A . 180 THR CB 1 1
8 11135 1 1 51 THR CG2 C 0.790 14.686 0.103 1.00 . A A . 180 THR CG2 1 1
8 11136 1 1 51 THR H H -0.226 12.012 1.155 1.00 . A A . 180 THR H 1 1
8 11137 1 1 51 THR HA H 2.029 12.549 -0.350 1.00 . A A . 180 THR HA 1 1
8 11138 1 1 51 THR HB H 2.298 14.394 1.596 1.00 . A A . 180 THR HB 1 1
8 11139 1 1 51 THR HG1 H 0.934 13.939 3.115 1.00 . A A . 180 THR HG1 1 1
8 11140 1 1 51 THR HG21 H 1.098 14.277 -0.849 1.00 . A A . 180 THR HG21 1 1
8 11141 1 1 51 THR HG22 H -0.286 14.638 0.184 1.00 . A A . 180 THR HG22 1 1
8 11142 1 1 51 THR HG23 H 1.111 15.715 0.173 1.00 . A A . 180 THR HG23 1 1
8 11143 1 1 51 THR N N 0.653 11.619 0.974 1.00 . A A . 180 THR N 1 1
8 11144 1 1 51 THR O O 4.172 12.150 1.056 1.00 . A A . 180 THR O 1 1
8 11145 1 1 51 THR OG1 O 0.490 13.724 2.293 1.00 . A A . 180 THR OG1 1 1
8 11146 1 1 52 GLN C C 4.743 9.762 2.472 1.00 . A A . 181 GLN C 1 1
8 11147 1 1 52 GLN CA C 3.952 10.738 3.343 1.00 . A A . 181 GLN CA 1 1
8 11148 1 1 52 GLN CB C 3.302 10.016 4.523 1.00 . A A . 181 GLN CB 1 1
8 11149 1 1 52 GLN CD C 4.577 11.550 6.028 1.00 . A A . 181 GLN CD 1 1
8 11150 1 1 52 GLN CG C 4.231 10.089 5.735 1.00 . A A . 181 GLN CG 1 1
8 11151 1 1 52 GLN H H 1.894 11.156 2.866 1.00 . A A . 181 GLN H 1 1
8 11152 1 1 52 GLN HA H 4.590 11.528 3.700 1.00 . A A . 181 GLN HA 1 1
8 11153 1 1 52 GLN HB2 H 2.360 10.492 4.760 1.00 . A A . 181 GLN HB2 1 1
8 11154 1 1 52 GLN HB3 H 3.129 8.983 4.263 1.00 . A A . 181 GLN HB3 1 1
8 11155 1 1 52 GLN HE21 H 6.522 11.198 6.222 1.00 . A A . 181 GLN HE21 1 1
8 11156 1 1 52 GLN HE22 H 6.053 12.816 6.435 1.00 . A A . 181 GLN HE22 1 1
8 11157 1 1 52 GLN HG2 H 3.736 9.658 6.591 1.00 . A A . 181 GLN HG2 1 1
8 11158 1 1 52 GLN HG3 H 5.138 9.541 5.528 1.00 . A A . 181 GLN HG3 1 1
8 11159 1 1 52 GLN N N 2.815 11.297 2.561 1.00 . A A . 181 GLN N 1 1
8 11160 1 1 52 GLN NE2 N 5.820 11.883 6.246 1.00 . A A . 181 GLN NE2 1 1
8 11161 1 1 52 GLN O O 5.954 9.683 2.550 1.00 . A A . 181 GLN O 1 1
8 11162 1 1 52 GLN OE1 O 3.708 12.398 6.058 1.00 . A A . 181 GLN OE1 1 1
8 11163 1 1 53 LEU C C 5.591 8.844 -0.294 1.00 . A A . 182 LEU C 1 1
8 11164 1 1 53 LEU CA C 4.777 8.070 0.739 1.00 . A A . 182 LEU CA 1 1
8 11165 1 1 53 LEU CB C 3.670 7.271 0.053 1.00 . A A . 182 LEU CB 1 1
8 11166 1 1 53 LEU CD1 C 1.348 6.895 0.892 1.00 . A A . 182 LEU CD1 1 1
8 11167 1 1 53 LEU CD2 C 3.014 5.043 0.964 1.00 . A A . 182 LEU CD2 1 1
8 11168 1 1 53 LEU CG C 2.822 6.553 1.103 1.00 . A A . 182 LEU CG 1 1
8 11169 1 1 53 LEU H H 3.094 9.119 1.577 1.00 . A A . 182 LEU H 1 1
8 11170 1 1 53 LEU HA H 5.411 7.414 1.311 1.00 . A A . 182 LEU HA 1 1
8 11171 1 1 53 LEU HB2 H 3.044 7.941 -0.519 1.00 . A A . 182 LEU HB2 1 1
8 11172 1 1 53 LEU HB3 H 4.112 6.542 -0.609 1.00 . A A . 182 LEU HB3 1 1
8 11173 1 1 53 LEU HD11 H 1.267 7.855 0.405 1.00 . A A . 182 LEU HD11 1 1
8 11174 1 1 53 LEU HD12 H 0.887 6.138 0.274 1.00 . A A . 182 LEU HD12 1 1
8 11175 1 1 53 LEU HD13 H 0.847 6.932 1.848 1.00 . A A . 182 LEU HD13 1 1
8 11176 1 1 53 LEU HD21 H 3.217 4.799 -0.068 1.00 . A A . 182 LEU HD21 1 1
8 11177 1 1 53 LEU HD22 H 3.844 4.727 1.579 1.00 . A A . 182 LEU HD22 1 1
8 11178 1 1 53 LEU HD23 H 2.116 4.535 1.284 1.00 . A A . 182 LEU HD23 1 1
8 11179 1 1 53 LEU HG H 3.129 6.868 2.090 1.00 . A A . 182 LEU HG 1 1
8 11180 1 1 53 LEU N N 4.067 9.029 1.630 1.00 . A A . 182 LEU N 1 1
8 11181 1 1 53 LEU O O 6.730 8.525 -0.574 1.00 . A A . 182 LEU O 1 1
8 11182 1 1 54 LEU C C 6.930 11.379 -1.215 1.00 . A A . 183 LEU C 1 1
8 11183 1 1 54 LEU CA C 5.742 10.676 -1.871 1.00 . A A . 183 LEU CA 1 1
8 11184 1 1 54 LEU CB C 4.722 11.697 -2.374 1.00 . A A . 183 LEU CB 1 1
8 11185 1 1 54 LEU CD1 C 6.387 12.139 -4.181 1.00 . A A . 183 LEU CD1 1 1
8 11186 1 1 54 LEU CD2 C 4.423 10.661 -4.625 1.00 . A A . 183 LEU CD2 1 1
8 11187 1 1 54 LEU CG C 4.907 11.904 -3.877 1.00 . A A . 183 LEU CG 1 1
8 11188 1 1 54 LEU H H 4.092 10.100 -0.608 1.00 . A A . 183 LEU H 1 1
8 11189 1 1 54 LEU HA H 6.073 10.052 -2.683 1.00 . A A . 183 LEU HA 1 1
8 11190 1 1 54 LEU HB2 H 3.722 11.334 -2.179 1.00 . A A . 183 LEU HB2 1 1
8 11191 1 1 54 LEU HB3 H 4.870 12.635 -1.861 1.00 . A A . 183 LEU HB3 1 1
8 11192 1 1 54 LEU HD11 H 6.783 12.877 -3.501 1.00 . A A . 183 LEU HD11 1 1
8 11193 1 1 54 LEU HD12 H 6.930 11.213 -4.064 1.00 . A A . 183 LEU HD12 1 1
8 11194 1 1 54 LEU HD13 H 6.494 12.492 -5.197 1.00 . A A . 183 LEU HD13 1 1
8 11195 1 1 54 LEU HD21 H 3.706 10.130 -4.016 1.00 . A A . 183 LEU HD21 1 1
8 11196 1 1 54 LEU HD22 H 3.957 10.957 -5.553 1.00 . A A . 183 LEU HD22 1 1
8 11197 1 1 54 LEU HD23 H 5.264 10.017 -4.836 1.00 . A A . 183 LEU HD23 1 1
8 11198 1 1 54 LEU HG H 4.334 12.764 -4.193 1.00 . A A . 183 LEU HG 1 1
8 11199 1 1 54 LEU N N 5.010 9.864 -0.857 1.00 . A A . 183 LEU N 1 1
8 11200 1 1 54 LEU O O 7.988 11.506 -1.798 1.00 . A A . 183 LEU O 1 1
8 11201 1 1 55 ASP C C 9.084 11.578 0.805 1.00 . A A . 184 ASP C 1 1
8 11202 1 1 55 ASP CA C 7.883 12.520 0.695 1.00 . A A . 184 ASP CA 1 1
8 11203 1 1 55 ASP CB C 7.335 12.859 2.082 1.00 . A A . 184 ASP CB 1 1
8 11204 1 1 55 ASP CG C 8.495 13.195 3.022 1.00 . A A . 184 ASP CG 1 1
8 11205 1 1 55 ASP H H 5.901 11.712 0.446 1.00 . A A . 184 ASP H 1 1
8 11206 1 1 55 ASP HA H 8.156 13.424 0.173 1.00 . A A . 184 ASP HA 1 1
8 11207 1 1 55 ASP HB2 H 6.673 13.711 2.009 1.00 . A A . 184 ASP HB2 1 1
8 11208 1 1 55 ASP HB3 H 6.792 12.012 2.473 1.00 . A A . 184 ASP HB3 1 1
8 11209 1 1 55 ASP N N 6.762 11.831 -0.005 1.00 . A A . 184 ASP N 1 1
8 11210 1 1 55 ASP O O 10.188 11.993 1.092 1.00 . A A . 184 ASP O 1 1
8 11211 1 1 55 ASP OD1 O 9.099 14.239 2.837 1.00 . A A . 184 ASP OD1 1 1
8 11212 1 1 55 ASP OD2 O 8.760 12.402 3.910 1.00 . A A . 184 ASP OD2 1 1
8 11213 1 1 56 ALA C C 10.760 9.291 -0.664 1.00 . A A . 185 ALA C 1 1
8 11214 1 1 56 ALA CA C 9.995 9.335 0.662 1.00 . A A . 185 ALA CA 1 1
8 11215 1 1 56 ALA CB C 9.326 7.988 0.938 1.00 . A A . 185 ALA CB 1 1
8 11216 1 1 56 ALA H H 7.971 10.000 0.345 1.00 . A A . 185 ALA H 1 1
8 11217 1 1 56 ALA HA H 10.657 9.592 1.474 1.00 . A A . 185 ALA HA 1 1
8 11218 1 1 56 ALA HB1 H 8.559 7.809 0.199 1.00 . A A . 185 ALA HB1 1 1
8 11219 1 1 56 ALA HB2 H 10.065 7.202 0.887 1.00 . A A . 185 ALA HB2 1 1
8 11220 1 1 56 ALA HB3 H 8.881 8.001 1.922 1.00 . A A . 185 ALA HB3 1 1
8 11221 1 1 56 ALA N N 8.872 10.312 0.576 1.00 . A A . 185 ALA N 1 1
8 11222 1 1 56 ALA O O 11.503 8.368 -0.930 1.00 . A A . 185 ALA O 1 1
8 11223 1 1 57 ASP C C 11.239 8.889 -3.433 1.00 . A A . 186 ASP C 1 1
8 11224 1 1 57 ASP CA C 11.297 10.284 -2.806 1.00 . A A . 186 ASP CA 1 1
8 11225 1 1 57 ASP CB C 12.739 10.662 -2.469 1.00 . A A . 186 ASP CB 1 1
8 11226 1 1 57 ASP CG C 13.581 10.656 -3.747 1.00 . A A . 186 ASP CG 1 1
8 11227 1 1 57 ASP H H 9.975 11.013 -1.269 1.00 . A A . 186 ASP H 1 1
8 11228 1 1 57 ASP HA H 10.867 11.016 -3.471 1.00 . A A . 186 ASP HA 1 1
8 11229 1 1 57 ASP HB2 H 12.758 11.649 -2.030 1.00 . A A . 186 ASP HB2 1 1
8 11230 1 1 57 ASP HB3 H 13.145 9.948 -1.770 1.00 . A A . 186 ASP HB3 1 1
8 11231 1 1 57 ASP N N 10.582 10.279 -1.499 1.00 . A A . 186 ASP N 1 1
8 11232 1 1 57 ASP O O 12.253 8.280 -3.715 1.00 . A A . 186 ASP O 1 1
8 11233 1 1 57 ASP OD1 O 13.498 11.617 -4.492 1.00 . A A . 186 ASP OD1 1 1
8 11234 1 1 57 ASP OD2 O 14.294 9.688 -3.957 1.00 . A A . 186 ASP OD2 1 1
8 11235 1 1 58 ILE C C 8.955 7.045 -5.425 1.00 . A A . 187 ILE C 1 1
8 11236 1 1 58 ILE CA C 9.932 7.017 -4.245 1.00 . A A . 187 ILE CA 1 1
8 11237 1 1 58 ILE CB C 9.391 6.143 -3.109 1.00 . A A . 187 ILE CB 1 1
8 11238 1 1 58 ILE CD1 C 9.727 3.917 -2.027 1.00 . A A . 187 ILE CD1 1 1
8 11239 1 1 58 ILE CG1 C 9.786 4.685 -3.350 1.00 . A A . 187 ILE CG1 1 1
8 11240 1 1 58 ILE CG2 C 7.865 6.253 -3.053 1.00 . A A . 187 ILE CG2 1 1
8 11241 1 1 58 ILE H H 9.255 8.881 -3.405 1.00 . A A . 187 ILE H 1 1
8 11242 1 1 58 ILE HA H 10.897 6.653 -4.561 1.00 . A A . 187 ILE HA 1 1
8 11243 1 1 58 ILE HB H 9.807 6.480 -2.171 1.00 . A A . 187 ILE HB 1 1
8 11244 1 1 58 ILE HD11 H 10.253 4.473 -1.265 1.00 . A A . 187 ILE HD11 1 1
8 11245 1 1 58 ILE HD12 H 8.696 3.788 -1.732 1.00 . A A . 187 ILE HD12 1 1
8 11246 1 1 58 ILE HD13 H 10.190 2.950 -2.152 1.00 . A A . 187 ILE HD13 1 1
8 11247 1 1 58 ILE HG12 H 9.102 4.238 -4.058 1.00 . A A . 187 ILE HG12 1 1
8 11248 1 1 58 ILE HG13 H 10.791 4.645 -3.744 1.00 . A A . 187 ILE HG13 1 1
8 11249 1 1 58 ILE HG21 H 7.573 7.285 -3.180 1.00 . A A . 187 ILE HG21 1 1
8 11250 1 1 58 ILE HG22 H 7.432 5.657 -3.842 1.00 . A A . 187 ILE HG22 1 1
8 11251 1 1 58 ILE HG23 H 7.513 5.894 -2.097 1.00 . A A . 187 ILE HG23 1 1
8 11252 1 1 58 ILE N N 10.059 8.376 -3.645 1.00 . A A . 187 ILE N 1 1
8 11253 1 1 58 ILE O O 8.333 8.049 -5.706 1.00 . A A . 187 ILE O 1 1
8 11254 1 1 59 ARG C C 7.596 4.436 -7.606 1.00 . A A . 188 ARG C 1 1
8 11255 1 1 59 ARG CA C 7.877 5.897 -7.269 1.00 . A A . 188 ARG CA 1 1
8 11256 1 1 59 ARG CB C 8.614 6.588 -8.416 1.00 . A A . 188 ARG CB 1 1
8 11257 1 1 59 ARG CD C 8.661 8.711 -9.735 1.00 . A A . 188 ARG CD 1 1
8 11258 1 1 59 ARG CG C 7.773 7.759 -8.931 1.00 . A A . 188 ARG CG 1 1
8 11259 1 1 59 ARG CZ C 9.129 7.613 -11.840 1.00 . A A . 188 ARG CZ 1 1
8 11260 1 1 59 ARG H H 9.322 5.140 -5.866 1.00 . A A . 188 ARG H 1 1
8 11261 1 1 59 ARG HA H 6.960 6.418 -7.041 1.00 . A A . 188 ARG HA 1 1
8 11262 1 1 59 ARG HB2 H 9.566 6.956 -8.062 1.00 . A A . 188 ARG HB2 1 1
8 11263 1 1 59 ARG HB3 H 8.775 5.884 -9.218 1.00 . A A . 188 ARG HB3 1 1
8 11264 1 1 59 ARG HD2 H 8.415 9.739 -9.502 1.00 . A A . 188 ARG HD2 1 1
8 11265 1 1 59 ARG HD3 H 9.703 8.517 -9.532 1.00 . A A . 188 ARG HD3 1 1
8 11266 1 1 59 ARG HE H 7.569 8.815 -11.588 1.00 . A A . 188 ARG HE 1 1
8 11267 1 1 59 ARG HG2 H 6.982 7.382 -9.563 1.00 . A A . 188 ARG HG2 1 1
8 11268 1 1 59 ARG HG3 H 7.344 8.290 -8.094 1.00 . A A . 188 ARG HG3 1 1
8 11269 1 1 59 ARG HH11 H 10.687 8.870 -11.836 1.00 . A A . 188 ARG HH11 1 1
8 11270 1 1 59 ARG HH12 H 10.942 7.365 -12.654 1.00 . A A . 188 ARG HH12 1 1
8 11271 1 1 59 ARG HH21 H 7.753 6.168 -12.005 1.00 . A A . 188 ARG HH21 1 1
8 11272 1 1 59 ARG HH22 H 9.280 5.835 -12.750 1.00 . A A . 188 ARG HH22 1 1
8 11273 1 1 59 ARG N N 8.813 5.945 -6.113 1.00 . A A . 188 ARG N 1 1
8 11274 1 1 59 ARG NE N 8.354 8.412 -11.160 1.00 . A A . 188 ARG NE 1 1
8 11275 1 1 59 ARG NH1 N 10.348 7.978 -12.134 1.00 . A A . 188 ARG NH1 1 1
8 11276 1 1 59 ARG NH2 N 8.686 6.448 -12.229 1.00 . A A . 188 ARG NH2 1 1
8 11277 1 1 59 ARG O O 8.440 3.747 -8.139 1.00 . A A . 188 ARG O 1 1
8 11278 1 1 60 VAL C C 7.267 1.657 -7.001 1.00 . A A . 189 VAL C 1 1
8 11279 1 1 60 VAL CA C 6.127 2.523 -7.550 1.00 . A A . 189 VAL CA 1 1
8 11280 1 1 60 VAL CB C 5.991 2.402 -9.080 1.00 . A A . 189 VAL CB 1 1
8 11281 1 1 60 VAL CG1 C 5.824 3.791 -9.701 1.00 . A A . 189 VAL CG1 1 1
8 11282 1 1 60 VAL CG2 C 7.229 1.728 -9.684 1.00 . A A . 189 VAL CG2 1 1
8 11283 1 1 60 VAL H H 5.771 4.513 -6.827 1.00 . A A . 189 VAL H 1 1
8 11284 1 1 60 VAL HA H 5.197 2.249 -7.077 1.00 . A A . 189 VAL HA 1 1
8 11285 1 1 60 VAL HB H 5.117 1.808 -9.306 1.00 . A A . 189 VAL HB 1 1
8 11286 1 1 60 VAL HG11 H 5.203 4.399 -9.060 1.00 . A A . 189 VAL HG11 1 1
8 11287 1 1 60 VAL HG12 H 6.793 4.256 -9.809 1.00 . A A . 189 VAL HG12 1 1
8 11288 1 1 60 VAL HG13 H 5.358 3.699 -10.671 1.00 . A A . 189 VAL HG13 1 1
8 11289 1 1 60 VAL HG21 H 7.390 0.775 -9.204 1.00 . A A . 189 VAL HG21 1 1
8 11290 1 1 60 VAL HG22 H 7.075 1.575 -10.742 1.00 . A A . 189 VAL HG22 1 1
8 11291 1 1 60 VAL HG23 H 8.092 2.358 -9.535 1.00 . A A . 189 VAL HG23 1 1
8 11292 1 1 60 VAL N N 6.434 3.949 -7.275 1.00 . A A . 189 VAL N 1 1
8 11293 1 1 60 VAL O O 8.347 1.601 -7.553 1.00 . A A . 189 VAL O 1 1
8 11294 1 1 61 GLY C C 8.805 -0.653 -6.401 1.00 . A A . 190 GLY C 1 1
8 11295 1 1 61 GLY CA C 8.101 0.144 -5.303 1.00 . A A . 190 GLY CA 1 1
8 11296 1 1 61 GLY H H 6.163 1.067 -5.463 1.00 . A A . 190 GLY H 1 1
8 11297 1 1 61 GLY HA2 H 8.820 0.772 -4.796 1.00 . A A . 190 GLY HA2 1 1
8 11298 1 1 61 GLY HA3 H 7.658 -0.540 -4.594 1.00 . A A . 190 GLY HA3 1 1
8 11299 1 1 61 GLY N N 7.035 0.995 -5.902 1.00 . A A . 190 GLY N 1 1
8 11300 1 1 61 GLY O O 9.874 -1.193 -6.197 1.00 . A A . 190 GLY O 1 1
8 11301 1 1 62 SER C C 8.911 -2.982 -8.289 1.00 . A A . 191 SER C 1 1
8 11302 1 1 62 SER CA C 8.859 -1.504 -8.665 1.00 . A A . 191 SER CA 1 1
8 11303 1 1 62 SER CB C 10.266 -0.919 -8.780 1.00 . A A . 191 SER CB 1 1
8 11304 1 1 62 SER H H 7.356 -0.298 -7.710 1.00 . A A . 191 SER H 1 1
8 11305 1 1 62 SER HA H 8.323 -1.366 -9.589 1.00 . A A . 191 SER HA 1 1
8 11306 1 1 62 SER HB2 H 10.219 0.155 -8.699 1.00 . A A . 191 SER HB2 1 1
8 11307 1 1 62 SER HB3 H 10.884 -1.310 -7.982 1.00 . A A . 191 SER HB3 1 1
8 11308 1 1 62 SER HG H 11.333 -0.524 -10.359 1.00 . A A . 191 SER HG 1 1
8 11309 1 1 62 SER N N 8.217 -0.736 -7.563 1.00 . A A . 191 SER N 1 1
8 11310 1 1 62 SER O O 7.996 -3.504 -7.681 1.00 . A A . 191 SER O 1 1
8 11311 1 1 62 SER OG O 10.820 -1.271 -10.042 1.00 . A A . 191 SER OG 1 1
8 11312 1 1 63 GLU C C 10.130 -5.245 -6.757 1.00 . A A . 192 GLU C 1 1
8 11313 1 1 63 GLU CA C 10.088 -5.100 -8.280 1.00 . A A . 192 GLU CA 1 1
8 11314 1 1 63 GLU CB C 11.407 -5.559 -8.901 1.00 . A A . 192 GLU CB 1 1
8 11315 1 1 63 GLU CD C 11.605 -8.015 -8.490 1.00 . A A . 192 GLU CD 1 1
8 11316 1 1 63 GLU CG C 11.225 -6.947 -9.518 1.00 . A A . 192 GLU CG 1 1
8 11317 1 1 63 GLU H H 10.700 -3.209 -9.117 1.00 . A A . 192 GLU H 1 1
8 11318 1 1 63 GLU HA H 9.266 -5.659 -8.693 1.00 . A A . 192 GLU HA 1 1
8 11319 1 1 63 GLU HB2 H 11.705 -4.859 -9.670 1.00 . A A . 192 GLU HB2 1 1
8 11320 1 1 63 GLU HB3 H 12.170 -5.603 -8.138 1.00 . A A . 192 GLU HB3 1 1
8 11321 1 1 63 GLU HG2 H 10.193 -7.079 -9.811 1.00 . A A . 192 GLU HG2 1 1
8 11322 1 1 63 GLU HG3 H 11.860 -7.043 -10.385 1.00 . A A . 192 GLU HG3 1 1
8 11323 1 1 63 GLU N N 9.973 -3.655 -8.634 1.00 . A A . 192 GLU N 1 1
8 11324 1 1 63 GLU O O 11.153 -5.033 -6.136 1.00 . A A . 192 GLU O 1 1
8 11325 1 1 63 GLU OE1 O 10.936 -8.095 -7.473 1.00 . A A . 192 GLU OE1 1 1
8 11326 1 1 63 GLU OE2 O 12.558 -8.735 -8.737 1.00 . A A . 192 GLU OE2 1 1
8 11327 1 1 64 VAL C C 7.886 -6.654 -4.225 1.00 . A A . 193 VAL C 1 1
8 11328 1 1 64 VAL CA C 9.018 -5.728 -4.661 1.00 . A A . 193 VAL CA 1 1
8 11329 1 1 64 VAL CB C 8.770 -4.308 -4.141 1.00 . A A . 193 VAL CB 1 1
8 11330 1 1 64 VAL CG1 C 9.817 -3.354 -4.715 1.00 . A A . 193 VAL CG1 1 1
8 11331 1 1 64 VAL CG2 C 7.374 -3.847 -4.569 1.00 . A A . 193 VAL CG2 1 1
8 11332 1 1 64 VAL H H 8.207 -5.752 -6.661 1.00 . A A . 193 VAL H 1 1
8 11333 1 1 64 VAL HA H 9.966 -6.091 -4.304 1.00 . A A . 193 VAL HA 1 1
8 11334 1 1 64 VAL HB H 8.834 -4.306 -3.064 1.00 . A A . 193 VAL HB 1 1
8 11335 1 1 64 VAL HG11 H 10.804 -3.759 -4.551 1.00 . A A . 193 VAL HG11 1 1
8 11336 1 1 64 VAL HG12 H 9.649 -3.229 -5.774 1.00 . A A . 193 VAL HG12 1 1
8 11337 1 1 64 VAL HG13 H 9.736 -2.394 -4.224 1.00 . A A . 193 VAL HG13 1 1
8 11338 1 1 64 VAL HG21 H 7.284 -3.918 -5.643 1.00 . A A . 193 VAL HG21 1 1
8 11339 1 1 64 VAL HG22 H 6.628 -4.475 -4.103 1.00 . A A . 193 VAL HG22 1 1
8 11340 1 1 64 VAL HG23 H 7.224 -2.822 -4.262 1.00 . A A . 193 VAL HG23 1 1
8 11341 1 1 64 VAL N N 9.029 -5.591 -6.147 1.00 . A A . 193 VAL N 1 1
8 11342 1 1 64 VAL O O 7.601 -7.646 -4.863 1.00 . A A . 193 VAL O 1 1
8 11343 1 1 65 GLU C C 5.408 -6.534 -1.488 1.00 . A A . 194 GLU C 1 1
8 11344 1 1 65 GLU CA C 6.118 -7.196 -2.673 1.00 . A A . 194 GLU CA 1 1
8 11345 1 1 65 GLU CB C 6.776 -8.508 -2.249 1.00 . A A . 194 GLU CB 1 1
8 11346 1 1 65 GLU CD C 8.702 -9.253 -0.841 1.00 . A A . 194 GLU CD 1 1
8 11347 1 1 65 GLU CG C 7.497 -8.312 -0.914 1.00 . A A . 194 GLU CG 1 1
8 11348 1 1 65 GLU H H 7.487 -5.531 -2.640 1.00 . A A . 194 GLU H 1 1
8 11349 1 1 65 GLU HA H 5.422 -7.376 -3.479 1.00 . A A . 194 GLU HA 1 1
8 11350 1 1 65 GLU HB2 H 6.019 -9.272 -2.143 1.00 . A A . 194 GLU HB2 1 1
8 11351 1 1 65 GLU HB3 H 7.490 -8.811 -3.001 1.00 . A A . 194 GLU HB3 1 1
8 11352 1 1 65 GLU HG2 H 7.832 -7.289 -0.835 1.00 . A A . 194 GLU HG2 1 1
8 11353 1 1 65 GLU HG3 H 6.820 -8.535 -0.104 1.00 . A A . 194 GLU HG3 1 1
8 11354 1 1 65 GLU N N 7.238 -6.336 -3.144 1.00 . A A . 194 GLU N 1 1
8 11355 1 1 65 GLU O O 5.883 -5.564 -0.934 1.00 . A A . 194 GLU O 1 1
8 11356 1 1 65 GLU OE1 O 9.769 -8.849 -1.273 1.00 . A A . 194 GLU OE1 1 1
8 11357 1 1 65 GLU OE2 O 8.537 -10.359 -0.355 1.00 . A A . 194 GLU OE2 1 1
8 11358 1 1 66 ILE C C 3.342 -7.475 1.163 1.00 . A A . 195 ILE C 1 1
8 11359 1 1 66 ILE CA C 3.538 -6.441 0.052 1.00 . A A . 195 ILE CA 1 1
8 11360 1 1 66 ILE CB C 2.183 -6.000 -0.511 1.00 . A A . 195 ILE CB 1 1
8 11361 1 1 66 ILE CD1 C 0.514 -6.341 -2.338 1.00 . A A . 195 ILE CD1 1 1
8 11362 1 1 66 ILE CG1 C 1.807 -6.868 -1.717 1.00 . A A . 195 ILE CG1 1 1
8 11363 1 1 66 ILE CG2 C 2.261 -4.536 -0.948 1.00 . A A . 195 ILE CG2 1 1
8 11364 1 1 66 ILE H H 3.904 -7.830 -1.557 1.00 . A A . 195 ILE H 1 1
8 11365 1 1 66 ILE HA H 4.075 -5.584 0.429 1.00 . A A . 195 ILE HA 1 1
8 11366 1 1 66 ILE HB H 1.430 -6.104 0.256 1.00 . A A . 195 ILE HB 1 1
8 11367 1 1 66 ILE HD11 H -0.070 -5.837 -1.582 1.00 . A A . 195 ILE HD11 1 1
8 11368 1 1 66 ILE HD12 H 0.752 -5.647 -3.131 1.00 . A A . 195 ILE HD12 1 1
8 11369 1 1 66 ILE HD13 H -0.054 -7.166 -2.741 1.00 . A A . 195 ILE HD13 1 1
8 11370 1 1 66 ILE HG12 H 2.600 -6.832 -2.449 1.00 . A A . 195 ILE HG12 1 1
8 11371 1 1 66 ILE HG13 H 1.660 -7.889 -1.394 1.00 . A A . 195 ILE HG13 1 1
8 11372 1 1 66 ILE HG21 H 2.897 -3.990 -0.267 1.00 . A A . 195 ILE HG21 1 1
8 11373 1 1 66 ILE HG22 H 2.668 -4.479 -1.947 1.00 . A A . 195 ILE HG22 1 1
8 11374 1 1 66 ILE HG23 H 1.270 -4.105 -0.940 1.00 . A A . 195 ILE HG23 1 1
8 11375 1 1 66 ILE N N 4.274 -7.048 -1.096 1.00 . A A . 195 ILE N 1 1
8 11376 1 1 66 ILE O O 3.580 -8.652 0.978 1.00 . A A . 195 ILE O 1 1
8 11377 1 1 67 VAL C C 1.294 -7.820 4.027 1.00 . A A . 196 VAL C 1 1
8 11378 1 1 67 VAL CA C 2.697 -7.999 3.440 1.00 . A A . 196 VAL CA 1 1
8 11379 1 1 67 VAL CB C 3.760 -7.633 4.476 1.00 . A A . 196 VAL CB 1 1
8 11380 1 1 67 VAL CG1 C 3.788 -8.694 5.578 1.00 . A A . 196 VAL CG1 1 1
8 11381 1 1 67 VAL CG2 C 5.131 -7.569 3.797 1.00 . A A . 196 VAL CG2 1 1
8 11382 1 1 67 VAL H H 2.725 -6.089 2.443 1.00 . A A . 196 VAL H 1 1
8 11383 1 1 67 VAL HA H 2.841 -9.014 3.106 1.00 . A A . 196 VAL HA 1 1
8 11384 1 1 67 VAL HB H 3.525 -6.671 4.909 1.00 . A A . 196 VAL HB 1 1
8 11385 1 1 67 VAL HG11 H 2.865 -9.255 5.561 1.00 . A A . 196 VAL HG11 1 1
8 11386 1 1 67 VAL HG12 H 4.619 -9.364 5.412 1.00 . A A . 196 VAL HG12 1 1
8 11387 1 1 67 VAL HG13 H 3.899 -8.213 6.538 1.00 . A A . 196 VAL HG13 1 1
8 11388 1 1 67 VAL HG21 H 5.032 -7.852 2.759 1.00 . A A . 196 VAL HG21 1 1
8 11389 1 1 67 VAL HG22 H 5.517 -6.562 3.861 1.00 . A A . 196 VAL HG22 1 1
8 11390 1 1 67 VAL HG23 H 5.810 -8.247 4.293 1.00 . A A . 196 VAL HG23 1 1
8 11391 1 1 67 VAL N N 2.910 -7.043 2.316 1.00 . A A . 196 VAL N 1 1
8 11392 1 1 67 VAL O O 1.054 -6.939 4.829 1.00 . A A . 196 VAL O 1 1
8 11393 1 1 68 ASP C C -0.990 -8.422 5.696 1.00 . A A . 197 ASP C 1 1
8 11394 1 1 68 ASP CA C -1.020 -8.523 4.168 1.00 . A A . 197 ASP CA 1 1
8 11395 1 1 68 ASP CB C -1.731 -9.803 3.730 1.00 . A A . 197 ASP CB 1 1
8 11396 1 1 68 ASP CG C -3.226 -9.686 4.031 1.00 . A A . 197 ASP CG 1 1
8 11397 1 1 68 ASP H H 0.579 -9.352 2.985 1.00 . A A . 197 ASP H 1 1
8 11398 1 1 68 ASP HA H -1.513 -7.664 3.743 1.00 . A A . 197 ASP HA 1 1
8 11399 1 1 68 ASP HB2 H -1.587 -9.950 2.669 1.00 . A A . 197 ASP HB2 1 1
8 11400 1 1 68 ASP HB3 H -1.323 -10.645 4.270 1.00 . A A . 197 ASP HB3 1 1
8 11401 1 1 68 ASP N N 0.366 -8.648 3.633 1.00 . A A . 197 ASP N 1 1
8 11402 1 1 68 ASP O O -0.551 -9.324 6.379 1.00 . A A . 197 ASP O 1 1
8 11403 1 1 68 ASP OD1 O -3.561 -9.134 5.066 1.00 . A A . 197 ASP OD1 1 1
8 11404 1 1 68 ASP OD2 O -4.013 -10.151 3.221 1.00 . A A . 197 ASP OD2 1 1
8 11405 1 1 69 ARG C C -2.879 -7.241 8.260 1.00 . A A . 198 ARG C 1 1
8 11406 1 1 69 ARG CA C -1.449 -7.168 7.716 1.00 . A A . 198 ARG CA 1 1
8 11407 1 1 69 ARG CB C -0.849 -5.784 7.966 1.00 . A A . 198 ARG CB 1 1
8 11408 1 1 69 ARG CD C 1.494 -6.017 8.807 1.00 . A A . 198 ARG CD 1 1
8 11409 1 1 69 ARG CG C 0.031 -5.828 9.217 1.00 . A A . 198 ARG CG 1 1
8 11410 1 1 69 ARG CZ C 1.793 -8.395 9.159 1.00 . A A . 198 ARG CZ 1 1
8 11411 1 1 69 ARG H H -1.801 -6.610 5.672 1.00 . A A . 198 ARG H 1 1
8 11412 1 1 69 ARG HA H -0.834 -7.924 8.170 1.00 . A A . 198 ARG HA 1 1
8 11413 1 1 69 ARG HB2 H -0.253 -5.492 7.114 1.00 . A A . 198 ARG HB2 1 1
8 11414 1 1 69 ARG HB3 H -1.644 -5.069 8.112 1.00 . A A . 198 ARG HB3 1 1
8 11415 1 1 69 ARG HD2 H 1.754 -5.325 8.017 1.00 . A A . 198 ARG HD2 1 1
8 11416 1 1 69 ARG HD3 H 2.144 -5.883 9.657 1.00 . A A . 198 ARG HD3 1 1
8 11417 1 1 69 ARG HE H 1.467 -7.615 7.363 1.00 . A A . 198 ARG HE 1 1
8 11418 1 1 69 ARG HG2 H -0.073 -4.901 9.762 1.00 . A A . 198 ARG HG2 1 1
8 11419 1 1 69 ARG HG3 H -0.274 -6.651 9.845 1.00 . A A . 198 ARG HG3 1 1
8 11420 1 1 69 ARG HH11 H 3.188 -7.398 10.191 1.00 . A A . 198 ARG HH11 1 1
8 11421 1 1 69 ARG HH12 H 2.842 -8.999 10.754 1.00 . A A . 198 ARG HH12 1 1
8 11422 1 1 69 ARG HH21 H 0.448 -9.620 8.323 1.00 . A A . 198 ARG HH21 1 1
8 11423 1 1 69 ARG HH22 H 1.290 -10.257 9.697 1.00 . A A . 198 ARG HH22 1 1
8 11424 1 1 69 ARG N N -1.453 -7.327 6.237 1.00 . A A . 198 ARG N 1 1
8 11425 1 1 69 ARG NE N 1.575 -7.421 8.317 1.00 . A A . 198 ARG NE 1 1
8 11426 1 1 69 ARG NH1 N 2.676 -8.253 10.109 1.00 . A A . 198 ARG NH1 1 1
8 11427 1 1 69 ARG NH2 N 1.125 -9.511 9.052 1.00 . A A . 198 ARG NH2 1 1
8 11428 1 1 69 ARG O O -3.819 -6.814 7.618 1.00 . A A . 198 ARG O 1 1
8 11429 1 1 70 ASP C C -5.130 -6.521 9.925 1.00 . A A . 199 ASP C 1 1
8 11430 1 1 70 ASP CA C -4.420 -7.875 10.018 1.00 . A A . 199 ASP CA 1 1
8 11431 1 1 70 ASP CB C -4.205 -8.269 11.480 1.00 . A A . 199 ASP CB 1 1
8 11432 1 1 70 ASP CG C -4.481 -9.764 11.651 1.00 . A A . 199 ASP CG 1 1
8 11433 1 1 70 ASP H H -2.280 -8.116 9.939 1.00 . A A . 199 ASP H 1 1
8 11434 1 1 70 ASP HA H -4.992 -8.635 9.511 1.00 . A A . 199 ASP HA 1 1
8 11435 1 1 70 ASP HB2 H -3.183 -8.055 11.763 1.00 . A A . 199 ASP HB2 1 1
8 11436 1 1 70 ASP HB3 H -4.878 -7.706 12.108 1.00 . A A . 199 ASP HB3 1 1
8 11437 1 1 70 ASP N N -3.051 -7.777 9.437 1.00 . A A . 199 ASP N 1 1
8 11438 1 1 70 ASP O O -4.976 -5.668 10.777 1.00 . A A . 199 ASP O 1 1
8 11439 1 1 70 ASP OD1 O -3.965 -10.535 10.860 1.00 . A A . 199 ASP OD1 1 1
8 11440 1 1 70 ASP OD2 O -5.203 -10.110 12.571 1.00 . A A . 199 ASP OD2 1 1
8 11441 1 1 71 GLY C C -5.638 -3.942 8.289 1.00 . A A . 200 GLY C 1 1
8 11442 1 1 71 GLY CA C -6.622 -5.020 8.748 1.00 . A A . 200 GLY CA 1 1
8 11443 1 1 71 GLY H H -6.016 -7.017 8.219 1.00 . A A . 200 GLY H 1 1
8 11444 1 1 71 GLY HA2 H -7.410 -5.126 8.016 1.00 . A A . 200 GLY HA2 1 1
8 11445 1 1 71 GLY HA3 H -7.047 -4.733 9.698 1.00 . A A . 200 GLY HA3 1 1
8 11446 1 1 71 GLY N N -5.905 -6.317 8.896 1.00 . A A . 200 GLY N 1 1
8 11447 1 1 71 GLY O O -5.923 -2.762 8.346 1.00 . A A . 200 GLY O 1 1
8 11448 1 1 72 HIS C C -2.609 -3.942 6.262 1.00 . A A . 201 HIS C 1 1
8 11449 1 1 72 HIS CA C -3.481 -3.339 7.366 1.00 . A A . 201 HIS CA 1 1
8 11450 1 1 72 HIS CB C -2.640 -3.014 8.600 1.00 . A A . 201 HIS CB 1 1
8 11451 1 1 72 HIS CD2 C -3.927 -0.926 9.541 1.00 . A A . 201 HIS CD2 1 1
8 11452 1 1 72 HIS CE1 C -2.371 0.556 9.261 1.00 . A A . 201 HIS CE1 1 1
8 11453 1 1 72 HIS CG C -2.852 -1.577 8.990 1.00 . A A . 201 HIS CG 1 1
8 11454 1 1 72 HIS H H -4.272 -5.292 7.791 1.00 . A A . 201 HIS H 1 1
8 11455 1 1 72 HIS HA H -3.976 -2.451 7.014 1.00 . A A . 201 HIS HA 1 1
8 11456 1 1 72 HIS HB2 H -2.935 -3.656 9.418 1.00 . A A . 201 HIS HB2 1 1
8 11457 1 1 72 HIS HB3 H -1.595 -3.176 8.377 1.00 . A A . 201 HIS HB3 1 1
8 11458 1 1 72 HIS HD1 H -0.977 -0.757 8.447 1.00 . A A . 201 HIS HD1 1 1
8 11459 1 1 72 HIS HD2 H -4.867 -1.387 9.803 1.00 . A A . 201 HIS HD2 1 1
8 11460 1 1 72 HIS HE1 H -1.827 1.489 9.251 1.00 . A A . 201 HIS HE1 1 1
8 11461 1 1 72 HIS N N -4.482 -4.338 7.830 1.00 . A A . 201 HIS N 1 1
8 11462 1 1 72 HIS ND1 N -1.871 -0.613 8.819 1.00 . A A . 201 HIS ND1 1 1
8 11463 1 1 72 HIS NE2 N -3.621 0.422 9.712 1.00 . A A . 201 HIS NE2 1 1
8 11464 1 1 72 HIS O O -2.529 -5.145 6.109 1.00 . A A . 201 HIS O 1 1
8 11465 1 1 73 ILE C C 0.246 -2.900 4.369 1.00 . A A . 202 ILE C 1 1
8 11466 1 1 73 ILE CA C -1.089 -3.648 4.398 1.00 . A A . 202 ILE CA 1 1
8 11467 1 1 73 ILE CB C -1.872 -3.392 3.110 1.00 . A A . 202 ILE CB 1 1
8 11468 1 1 73 ILE CD1 C -3.729 -4.257 1.678 1.00 . A A . 202 ILE CD1 1 1
8 11469 1 1 73 ILE CG1 C -3.113 -4.287 3.079 1.00 . A A . 202 ILE CG1 1 1
8 11470 1 1 73 ILE CG2 C -0.987 -3.711 1.905 1.00 . A A . 202 ILE CG2 1 1
8 11471 1 1 73 ILE H H -2.032 -2.151 5.630 1.00 . A A . 202 ILE H 1 1
8 11472 1 1 73 ILE HA H -0.927 -4.707 4.527 1.00 . A A . 202 ILE HA 1 1
8 11473 1 1 73 ILE HB H -2.172 -2.355 3.071 1.00 . A A . 202 ILE HB 1 1
8 11474 1 1 73 ILE HD11 H -3.385 -3.379 1.154 1.00 . A A . 202 ILE HD11 1 1
8 11475 1 1 73 ILE HD12 H -3.429 -5.142 1.135 1.00 . A A . 202 ILE HD12 1 1
8 11476 1 1 73 ILE HD13 H -4.805 -4.232 1.758 1.00 . A A . 202 ILE HD13 1 1
8 11477 1 1 73 ILE HG12 H -2.832 -5.300 3.329 1.00 . A A . 202 ILE HG12 1 1
8 11478 1 1 73 ILE HG13 H -3.836 -3.926 3.795 1.00 . A A . 202 ILE HG13 1 1
8 11479 1 1 73 ILE HG21 H -0.108 -3.083 1.925 1.00 . A A . 202 ILE HG21 1 1
8 11480 1 1 73 ILE HG22 H -0.689 -4.749 1.941 1.00 . A A . 202 ILE HG22 1 1
8 11481 1 1 73 ILE HG23 H -1.538 -3.528 0.994 1.00 . A A . 202 ILE HG23 1 1
8 11482 1 1 73 ILE N N -1.954 -3.118 5.491 1.00 . A A . 202 ILE N 1 1
8 11483 1 1 73 ILE O O 0.369 -1.806 4.882 1.00 . A A . 202 ILE O 1 1
8 11484 1 1 74 THR C C 3.321 -3.254 2.442 1.00 . A A . 203 THR C 1 1
8 11485 1 1 74 THR CA C 2.575 -2.810 3.701 1.00 . A A . 203 THR CA 1 1
8 11486 1 1 74 THR CB C 3.319 -3.270 4.957 1.00 . A A . 203 THR CB 1 1
8 11487 1 1 74 THR CG2 C 4.426 -2.269 5.293 1.00 . A A . 203 THR CG2 1 1
8 11488 1 1 74 THR H H 1.125 -4.366 3.361 1.00 . A A . 203 THR H 1 1
8 11489 1 1 74 THR HA H 2.457 -1.738 3.714 1.00 . A A . 203 THR HA 1 1
8 11490 1 1 74 THR HB H 3.757 -4.240 4.780 1.00 . A A . 203 THR HB 1 1
8 11491 1 1 74 THR HG1 H 2.327 -2.478 6.431 1.00 . A A . 203 THR HG1 1 1
8 11492 1 1 74 THR HG21 H 4.006 -1.278 5.364 1.00 . A A . 203 THR HG21 1 1
8 11493 1 1 74 THR HG22 H 4.879 -2.537 6.236 1.00 . A A . 203 THR HG22 1 1
8 11494 1 1 74 THR HG23 H 5.176 -2.288 4.515 1.00 . A A . 203 THR HG23 1 1
8 11495 1 1 74 THR N N 1.247 -3.484 3.770 1.00 . A A . 203 THR N 1 1
8 11496 1 1 74 THR O O 2.983 -4.247 1.828 1.00 . A A . 203 THR O 1 1
8 11497 1 1 74 THR OG1 O 2.406 -3.352 6.042 1.00 . A A . 203 THR OG1 1 1
8 11498 1 1 75 LEU C C 6.558 -3.190 1.174 1.00 . A A . 204 LEU C 1 1
8 11499 1 1 75 LEU CA C 5.093 -2.922 0.826 1.00 . A A . 204 LEU CA 1 1
8 11500 1 1 75 LEU CB C 4.982 -1.724 -0.117 1.00 . A A . 204 LEU CB 1 1
8 11501 1 1 75 LEU CD1 C 4.369 -1.013 -2.433 1.00 . A A . 204 LEU CD1 1 1
8 11502 1 1 75 LEU CD2 C 5.871 -2.978 -2.088 1.00 . A A . 204 LEU CD2 1 1
8 11503 1 1 75 LEU CG C 4.667 -2.214 -1.533 1.00 . A A . 204 LEU CG 1 1
8 11504 1 1 75 LEU H H 4.593 -1.733 2.554 1.00 . A A . 204 LEU H 1 1
8 11505 1 1 75 LEU HA H 4.649 -3.793 0.369 1.00 . A A . 204 LEU HA 1 1
8 11506 1 1 75 LEU HB2 H 4.194 -1.070 0.222 1.00 . A A . 204 LEU HB2 1 1
8 11507 1 1 75 LEU HB3 H 5.918 -1.186 -0.125 1.00 . A A . 204 LEU HB3 1 1
8 11508 1 1 75 LEU HD11 H 4.196 -0.139 -1.821 1.00 . A A . 204 LEU HD11 1 1
8 11509 1 1 75 LEU HD12 H 5.212 -0.835 -3.084 1.00 . A A . 204 LEU HD12 1 1
8 11510 1 1 75 LEU HD13 H 3.491 -1.217 -3.026 1.00 . A A . 204 LEU HD13 1 1
8 11511 1 1 75 LEU HD21 H 6.404 -3.449 -1.275 1.00 . A A . 204 LEU HD21 1 1
8 11512 1 1 75 LEU HD22 H 5.531 -3.733 -2.781 1.00 . A A . 204 LEU HD22 1 1
8 11513 1 1 75 LEU HD23 H 6.530 -2.290 -2.599 1.00 . A A . 204 LEU HD23 1 1
8 11514 1 1 75 LEU HG H 3.806 -2.866 -1.506 1.00 . A A . 204 LEU HG 1 1
8 11515 1 1 75 LEU N N 4.333 -2.531 2.048 1.00 . A A . 204 LEU N 1 1
8 11516 1 1 75 LEU O O 7.175 -2.456 1.920 1.00 . A A . 204 LEU O 1 1
8 11517 1 1 76 SER C C 9.345 -4.531 -0.387 1.00 . A A . 205 SER C 1 1
8 11518 1 1 76 SER CA C 8.545 -4.548 0.916 1.00 . A A . 205 SER CA 1 1
8 11519 1 1 76 SER CB C 8.531 -5.951 1.522 1.00 . A A . 205 SER CB 1 1
8 11520 1 1 76 SER H H 6.602 -4.807 0.027 1.00 . A A . 205 SER H 1 1
8 11521 1 1 76 SER HA H 8.954 -3.843 1.622 1.00 . A A . 205 SER HA 1 1
8 11522 1 1 76 SER HB2 H 7.612 -6.104 2.061 1.00 . A A . 205 SER HB2 1 1
8 11523 1 1 76 SER HB3 H 8.608 -6.684 0.729 1.00 . A A . 205 SER HB3 1 1
8 11524 1 1 76 SER HG H 9.275 -6.214 3.301 1.00 . A A . 205 SER HG 1 1
8 11525 1 1 76 SER N N 7.119 -4.232 0.630 1.00 . A A . 205 SER N 1 1
8 11526 1 1 76 SER O O 9.061 -5.269 -1.312 1.00 . A A . 205 SER O 1 1
8 11527 1 1 76 SER OG O 9.628 -6.087 2.417 1.00 . A A . 205 SER OG 1 1
8 11528 1 1 77 HIS C C 12.324 -4.598 -1.639 1.00 . A A . 206 HIS C 1 1
8 11529 1 1 77 HIS CA C 11.153 -3.614 -1.716 1.00 . A A . 206 HIS CA 1 1
8 11530 1 1 77 HIS CB C 11.660 -2.170 -1.777 1.00 . A A . 206 HIS CB 1 1
8 11531 1 1 77 HIS CD2 C 9.187 -1.269 -1.737 1.00 . A A . 206 HIS CD2 1 1
8 11532 1 1 77 HIS CE1 C 9.542 0.568 -0.646 1.00 . A A . 206 HIS CE1 1 1
8 11533 1 1 77 HIS CG C 10.532 -1.224 -1.459 1.00 . A A . 206 HIS CG 1 1
8 11534 1 1 77 HIS H H 10.544 -3.097 0.285 1.00 . A A . 206 HIS H 1 1
8 11535 1 1 77 HIS HA H 10.541 -3.824 -2.577 1.00 . A A . 206 HIS HA 1 1
8 11536 1 1 77 HIS HB2 H 12.453 -2.036 -1.056 1.00 . A A . 206 HIS HB2 1 1
8 11537 1 1 77 HIS HB3 H 12.034 -1.962 -2.768 1.00 . A A . 206 HIS HB3 1 1
8 11538 1 1 77 HIS HD1 H 11.591 0.287 -0.420 1.00 . A A . 206 HIS HD1 1 1
8 11539 1 1 77 HIS HD2 H 8.687 -2.063 -2.273 1.00 . A A . 206 HIS HD2 1 1
8 11540 1 1 77 HIS HE1 H 9.393 1.515 -0.147 1.00 . A A . 206 HIS HE1 1 1
8 11541 1 1 77 HIS N N 10.337 -3.686 -0.470 1.00 . A A . 206 HIS N 1 1
8 11542 1 1 77 HIS ND1 N 10.735 -0.043 -0.764 1.00 . A A . 206 HIS ND1 1 1
8 11543 1 1 77 HIS NE2 N 8.564 -0.136 -1.222 1.00 . A A . 206 HIS NE2 1 1
8 11544 1 1 77 HIS O O 12.641 -5.117 -0.587 1.00 . A A . 206 HIS O 1 1
8 11545 1 1 78 ASN C C 14.883 -5.757 -1.443 1.00 . A A . 207 ASN C 1 1
8 11546 1 1 78 ASN CA C 14.108 -5.817 -2.761 1.00 . A A . 207 ASN CA 1 1
8 11547 1 1 78 ASN CB C 14.993 -5.359 -3.922 1.00 . A A . 207 ASN CB 1 1
8 11548 1 1 78 ASN CG C 14.687 -6.201 -5.161 1.00 . A A . 207 ASN CG 1 1
8 11549 1 1 78 ASN H H 12.678 -4.431 -3.585 1.00 . A A . 207 ASN H 1 1
8 11550 1 1 78 ASN HA H 13.759 -6.819 -2.943 1.00 . A A . 207 ASN HA 1 1
8 11551 1 1 78 ASN HB2 H 14.794 -4.318 -4.134 1.00 . A A . 207 ASN HB2 1 1
8 11552 1 1 78 ASN HB3 H 16.031 -5.481 -3.653 1.00 . A A . 207 ASN HB3 1 1
8 11553 1 1 78 ASN HD21 H 16.308 -5.604 -6.139 1.00 . A A . 207 ASN HD21 1 1
8 11554 1 1 78 ASN HD22 H 15.319 -6.702 -6.975 1.00 . A A . 207 ASN HD22 1 1
8 11555 1 1 78 ASN N N 12.960 -4.860 -2.750 1.00 . A A . 207 ASN N 1 1
8 11556 1 1 78 ASN ND2 N 15.506 -6.166 -6.176 1.00 . A A . 207 ASN ND2 1 1
8 11557 1 1 78 ASN O O 15.395 -6.751 -0.968 1.00 . A A . 207 ASN O 1 1
8 11558 1 1 78 ASN OD1 O 13.691 -6.897 -5.207 1.00 . A A . 207 ASN OD1 1 1
8 11559 1 1 79 GLY C C 15.170 -3.302 1.238 1.00 . A A . 208 GLY C 1 1
8 11560 1 1 79 GLY CA C 15.716 -4.484 0.437 1.00 . A A . 208 GLY CA 1 1
8 11561 1 1 79 GLY H H 14.553 -3.812 -1.249 1.00 . A A . 208 GLY H 1 1
8 11562 1 1 79 GLY HA2 H 15.593 -5.394 1.007 1.00 . A A . 208 GLY HA2 1 1
8 11563 1 1 79 GLY HA3 H 16.763 -4.323 0.234 1.00 . A A . 208 GLY HA3 1 1
8 11564 1 1 79 GLY N N 14.973 -4.601 -0.850 1.00 . A A . 208 GLY N 1 1
8 11565 1 1 79 GLY O O 15.893 -2.644 1.960 1.00 . A A . 208 GLY O 1 1
8 11566 1 1 80 LYS C C 11.820 -2.108 2.110 1.00 . A A . 209 LYS C 1 1
8 11567 1 1 80 LYS CA C 13.316 -1.885 1.876 1.00 . A A . 209 LYS CA 1 1
8 11568 1 1 80 LYS CB C 13.543 -0.662 0.987 1.00 . A A . 209 LYS CB 1 1
8 11569 1 1 80 LYS CD C 15.128 1.198 0.462 1.00 . A A . 209 LYS CD 1 1
8 11570 1 1 80 LYS CE C 16.617 1.538 0.556 1.00 . A A . 209 LYS CE 1 1
8 11571 1 1 80 LYS CG C 14.795 0.083 1.455 1.00 . A A . 209 LYS CG 1 1
8 11572 1 1 80 LYS H H 13.335 -3.571 0.530 1.00 . A A . 209 LYS H 1 1
8 11573 1 1 80 LYS HA H 13.828 -1.755 2.816 1.00 . A A . 209 LYS HA 1 1
8 11574 1 1 80 LYS HB2 H 13.673 -0.980 -0.037 1.00 . A A . 209 LYS HB2 1 1
8 11575 1 1 80 LYS HB3 H 12.689 -0.004 1.055 1.00 . A A . 209 LYS HB3 1 1
8 11576 1 1 80 LYS HD2 H 14.895 0.869 -0.541 1.00 . A A . 209 LYS HD2 1 1
8 11577 1 1 80 LYS HD3 H 14.545 2.076 0.697 1.00 . A A . 209 LYS HD3 1 1
8 11578 1 1 80 LYS HE2 H 16.781 2.303 1.303 1.00 . A A . 209 LYS HE2 1 1
8 11579 1 1 80 LYS HE3 H 17.192 0.655 0.788 1.00 . A A . 209 LYS HE3 1 1
8 11580 1 1 80 LYS HG2 H 14.617 0.511 2.431 1.00 . A A . 209 LYS HG2 1 1
8 11581 1 1 80 LYS HG3 H 15.625 -0.606 1.510 1.00 . A A . 209 LYS HG3 1 1
8 11582 1 1 80 LYS HZ1 H 16.168 2.539 -1.214 1.00 . A A . 209 LYS HZ1 1 1
8 11583 1 1 80 LYS HZ2 H 17.785 2.699 -0.718 1.00 . A A . 209 LYS HZ2 1 1
8 11584 1 1 80 LYS HZ3 H 17.251 1.243 -1.405 1.00 . A A . 209 LYS HZ3 1 1
8 11585 1 1 80 LYS N N 13.902 -3.027 1.118 1.00 . A A . 209 LYS N 1 1
8 11586 1 1 80 LYS NZ N 16.983 2.043 -0.797 1.00 . A A . 209 LYS NZ 1 1
8 11587 1 1 80 LYS O O 11.257 -3.102 1.695 1.00 . A A . 209 LYS O 1 1
8 11588 1 1 81 ASP C C 9.072 0.026 3.261 1.00 . A A . 210 ASP C 1 1
8 11589 1 1 81 ASP CA C 9.714 -1.346 3.040 1.00 . A A . 210 ASP CA 1 1
8 11590 1 1 81 ASP CB C 9.630 -2.190 4.312 1.00 . A A . 210 ASP CB 1 1
8 11591 1 1 81 ASP CG C 8.227 -2.786 4.439 1.00 . A A . 210 ASP CG 1 1
8 11592 1 1 81 ASP H H 11.647 -0.398 3.102 1.00 . A A . 210 ASP H 1 1
8 11593 1 1 81 ASP HA H 9.235 -1.861 2.222 1.00 . A A . 210 ASP HA 1 1
8 11594 1 1 81 ASP HB2 H 10.359 -2.987 4.265 1.00 . A A . 210 ASP HB2 1 1
8 11595 1 1 81 ASP HB3 H 9.834 -1.567 5.171 1.00 . A A . 210 ASP HB3 1 1
8 11596 1 1 81 ASP N N 11.173 -1.191 2.775 1.00 . A A . 210 ASP N 1 1
8 11597 1 1 81 ASP O O 9.737 0.986 3.592 1.00 . A A . 210 ASP O 1 1
8 11598 1 1 81 ASP OD1 O 7.273 -2.050 4.249 1.00 . A A . 210 ASP OD1 1 1
8 11599 1 1 81 ASP OD2 O 8.131 -3.969 4.724 1.00 . A A . 210 ASP OD2 1 1
8 11600 1 1 82 VAL C C 5.692 1.229 3.829 1.00 . A A . 211 VAL C 1 1
8 11601 1 1 82 VAL CA C 7.105 1.440 3.281 1.00 . A A . 211 VAL CA 1 1
8 11602 1 1 82 VAL CB C 7.054 2.076 1.891 1.00 . A A . 211 VAL CB 1 1
8 11603 1 1 82 VAL CG1 C 6.071 1.304 1.011 1.00 . A A . 211 VAL CG1 1 1
8 11604 1 1 82 VAL CG2 C 6.593 3.529 2.014 1.00 . A A . 211 VAL CG2 1 1
8 11605 1 1 82 VAL H H 7.262 -0.659 2.812 1.00 . A A . 211 VAL H 1 1
8 11606 1 1 82 VAL HA H 7.681 2.061 3.948 1.00 . A A . 211 VAL HA 1 1
8 11607 1 1 82 VAL HB H 8.038 2.044 1.445 1.00 . A A . 211 VAL HB 1 1
8 11608 1 1 82 VAL HG11 H 5.925 0.313 1.418 1.00 . A A . 211 VAL HG11 1 1
8 11609 1 1 82 VAL HG12 H 5.126 1.824 0.984 1.00 . A A . 211 VAL HG12 1 1
8 11610 1 1 82 VAL HG13 H 6.469 1.226 0.010 1.00 . A A . 211 VAL HG13 1 1
8 11611 1 1 82 VAL HG21 H 5.929 3.627 2.860 1.00 . A A . 211 VAL HG21 1 1
8 11612 1 1 82 VAL HG22 H 7.452 4.169 2.156 1.00 . A A . 211 VAL HG22 1 1
8 11613 1 1 82 VAL HG23 H 6.073 3.820 1.112 1.00 . A A . 211 VAL HG23 1 1
8 11614 1 1 82 VAL N N 7.784 0.127 3.079 1.00 . A A . 211 VAL N 1 1
8 11615 1 1 82 VAL O O 4.991 0.319 3.433 1.00 . A A . 211 VAL O 1 1
8 11616 1 1 83 GLU C C 2.843 2.239 4.257 1.00 . A A . 212 GLU C 1 1
8 11617 1 1 83 GLU CA C 3.902 1.913 5.314 1.00 . A A . 212 GLU CA 1 1
8 11618 1 1 83 GLU CB C 3.841 2.922 6.461 1.00 . A A . 212 GLU CB 1 1
8 11619 1 1 83 GLU CD C 3.135 2.954 8.857 1.00 . A A . 212 GLU CD 1 1
8 11620 1 1 83 GLU CG C 2.744 2.515 7.445 1.00 . A A . 212 GLU CG 1 1
8 11621 1 1 83 GLU H H 5.851 2.791 5.044 1.00 . A A . 212 GLU H 1 1
8 11622 1 1 83 GLU HA H 3.760 0.914 5.694 1.00 . A A . 212 GLU HA 1 1
8 11623 1 1 83 GLU HB2 H 4.794 2.944 6.970 1.00 . A A . 212 GLU HB2 1 1
8 11624 1 1 83 GLU HB3 H 3.622 3.904 6.066 1.00 . A A . 212 GLU HB3 1 1
8 11625 1 1 83 GLU HG2 H 1.815 2.989 7.164 1.00 . A A . 212 GLU HG2 1 1
8 11626 1 1 83 GLU HG3 H 2.622 1.442 7.424 1.00 . A A . 212 GLU HG3 1 1
8 11627 1 1 83 GLU N N 5.269 2.064 4.738 1.00 . A A . 212 GLU N 1 1
8 11628 1 1 83 GLU O O 2.339 3.342 4.188 1.00 . A A . 212 GLU O 1 1
8 11629 1 1 83 GLU OE1 O 4.097 3.695 8.980 1.00 . A A . 212 GLU OE1 1 1
8 11630 1 1 83 GLU OE2 O 2.468 2.541 9.791 1.00 . A A . 212 GLU OE2 1 1
8 11631 1 1 84 LEU C C 0.091 1.691 3.018 1.00 . A A . 213 LEU C 1 1
8 11632 1 1 84 LEU CA C 1.476 1.545 2.381 1.00 . A A . 213 LEU CA 1 1
8 11633 1 1 84 LEU CB C 1.520 0.316 1.472 1.00 . A A . 213 LEU CB 1 1
8 11634 1 1 84 LEU CD1 C 1.154 -0.501 -0.861 1.00 . A A . 213 LEU CD1 1 1
8 11635 1 1 84 LEU CD2 C -0.051 1.529 -0.044 1.00 . A A . 213 LEU CD2 1 1
8 11636 1 1 84 LEU CG C 1.259 0.741 0.026 1.00 . A A . 213 LEU CG 1 1
8 11637 1 1 84 LEU H H 2.919 0.402 3.503 1.00 . A A . 213 LEU H 1 1
8 11638 1 1 84 LEU HA H 1.726 2.430 1.817 1.00 . A A . 213 LEU HA 1 1
8 11639 1 1 84 LEU HB2 H 2.493 -0.148 1.541 1.00 . A A . 213 LEU HB2 1 1
8 11640 1 1 84 LEU HB3 H 0.763 -0.388 1.780 1.00 . A A . 213 LEU HB3 1 1
8 11641 1 1 84 LEU HD11 H 0.731 -1.315 -0.291 1.00 . A A . 213 LEU HD11 1 1
8 11642 1 1 84 LEU HD12 H 0.518 -0.286 -1.708 1.00 . A A . 213 LEU HD12 1 1
8 11643 1 1 84 LEU HD13 H 2.137 -0.778 -1.210 1.00 . A A . 213 LEU HD13 1 1
8 11644 1 1 84 LEU HD21 H -0.789 1.058 0.589 1.00 . A A . 213 LEU HD21 1 1
8 11645 1 1 84 LEU HD22 H 0.120 2.542 0.292 1.00 . A A . 213 LEU HD22 1 1
8 11646 1 1 84 LEU HD23 H -0.408 1.544 -1.063 1.00 . A A . 213 LEU HD23 1 1
8 11647 1 1 84 LEU HG H 2.074 1.361 -0.320 1.00 . A A . 213 LEU HG 1 1
8 11648 1 1 84 LEU N N 2.502 1.287 3.431 1.00 . A A . 213 LEU N 1 1
8 11649 1 1 84 LEU O O -0.395 0.795 3.681 1.00 . A A . 213 LEU O 1 1
8 11650 1 1 85 LEU C C -2.858 1.919 2.942 1.00 . A A . 214 LEU C 1 1
8 11651 1 1 85 LEU CA C -1.899 3.014 3.421 1.00 . A A . 214 LEU CA 1 1
8 11652 1 1 85 LEU CB C -2.354 4.384 2.914 1.00 . A A . 214 LEU CB 1 1
8 11653 1 1 85 LEU CD1 C -4.089 4.536 4.707 1.00 . A A . 214 LEU CD1 1 1
8 11654 1 1 85 LEU CD2 C -4.312 5.907 2.632 1.00 . A A . 214 LEU CD2 1 1
8 11655 1 1 85 LEU CG C -3.846 4.563 3.196 1.00 . A A . 214 LEU CG 1 1
8 11656 1 1 85 LEU H H -0.138 3.522 2.287 1.00 . A A . 214 LEU H 1 1
8 11657 1 1 85 LEU HA H -1.840 3.020 4.497 1.00 . A A . 214 LEU HA 1 1
8 11658 1 1 85 LEU HB2 H -1.795 5.157 3.421 1.00 . A A . 214 LEU HB2 1 1
8 11659 1 1 85 LEU HB3 H -2.179 4.451 1.851 1.00 . A A . 214 LEU HB3 1 1
8 11660 1 1 85 LEU HD11 H -3.246 4.072 5.198 1.00 . A A . 214 LEU HD11 1 1
8 11661 1 1 85 LEU HD12 H -4.207 5.546 5.070 1.00 . A A . 214 LEU HD12 1 1
8 11662 1 1 85 LEU HD13 H -4.985 3.971 4.917 1.00 . A A . 214 LEU HD13 1 1
8 11663 1 1 85 LEU HD21 H -3.565 6.291 1.954 1.00 . A A . 214 LEU HD21 1 1
8 11664 1 1 85 LEU HD22 H -5.244 5.771 2.102 1.00 . A A . 214 LEU HD22 1 1
8 11665 1 1 85 LEU HD23 H -4.458 6.607 3.442 1.00 . A A . 214 LEU HD23 1 1
8 11666 1 1 85 LEU HG H -4.400 3.761 2.729 1.00 . A A . 214 LEU HG 1 1
8 11667 1 1 85 LEU N N -0.547 2.812 2.825 1.00 . A A . 214 LEU N 1 1
8 11668 1 1 85 LEU O O -2.635 1.287 1.929 1.00 . A A . 214 LEU O 1 1
8 11669 1 1 86 ASP C C -5.959 1.232 2.329 1.00 . A A . 215 ASP C 1 1
8 11670 1 1 86 ASP CA C -4.891 0.637 3.250 1.00 . A A . 215 ASP CA 1 1
8 11671 1 1 86 ASP CB C -5.521 0.145 4.554 1.00 . A A . 215 ASP CB 1 1
8 11672 1 1 86 ASP CG C -6.517 -0.975 4.249 1.00 . A A . 215 ASP CG 1 1
8 11673 1 1 86 ASP H H -4.081 2.211 4.479 1.00 . A A . 215 ASP H 1 1
8 11674 1 1 86 ASP HA H -4.379 -0.175 2.760 1.00 . A A . 215 ASP HA 1 1
8 11675 1 1 86 ASP HB2 H -4.746 -0.230 5.208 1.00 . A A . 215 ASP HB2 1 1
8 11676 1 1 86 ASP HB3 H -6.036 0.961 5.036 1.00 . A A . 215 ASP HB3 1 1
8 11677 1 1 86 ASP N N -3.920 1.691 3.664 1.00 . A A . 215 ASP N 1 1
8 11678 1 1 86 ASP O O -6.243 0.705 1.272 1.00 . A A . 215 ASP O 1 1
8 11679 1 1 86 ASP OD1 O -7.331 -0.791 3.358 1.00 . A A . 215 ASP OD1 1 1
8 11680 1 1 86 ASP OD2 O -6.450 -1.998 4.911 1.00 . A A . 215 ASP OD2 1 1
8 11681 1 1 87 ASP C C -7.052 3.226 0.467 1.00 . A A . 216 ASP C 1 1
8 11682 1 1 87 ASP CA C -7.605 2.950 1.868 1.00 . A A . 216 ASP CA 1 1
8 11683 1 1 87 ASP CB C -7.960 4.261 2.573 1.00 . A A . 216 ASP CB 1 1
8 11684 1 1 87 ASP CG C -9.476 4.347 2.756 1.00 . A A . 216 ASP CG 1 1
8 11685 1 1 87 ASP H H -6.313 2.733 3.580 1.00 . A A . 216 ASP H 1 1
8 11686 1 1 87 ASP HA H -8.475 2.315 1.813 1.00 . A A . 216 ASP HA 1 1
8 11687 1 1 87 ASP HB2 H -7.477 4.293 3.539 1.00 . A A . 216 ASP HB2 1 1
8 11688 1 1 87 ASP HB3 H -7.624 5.094 1.974 1.00 . A A . 216 ASP HB3 1 1
8 11689 1 1 87 ASP N N -6.555 2.325 2.722 1.00 . A A . 216 ASP N 1 1
8 11690 1 1 87 ASP O O -7.665 2.896 -0.527 1.00 . A A . 216 ASP O 1 1
8 11691 1 1 87 ASP OD1 O -10.171 3.524 2.184 1.00 . A A . 216 ASP OD1 1 1
8 11692 1 1 87 ASP OD2 O -9.918 5.236 3.467 1.00 . A A . 216 ASP OD2 1 1
8 11693 1 1 88 LEU C C -4.517 2.915 -1.459 1.00 . A A . 217 LEU C 1 1
8 11694 1 1 88 LEU CA C -5.308 4.124 -0.955 1.00 . A A . 217 LEU CA 1 1
8 11695 1 1 88 LEU CB C -4.374 5.310 -0.719 1.00 . A A . 217 LEU CB 1 1
8 11696 1 1 88 LEU CD1 C -6.061 7.152 -0.774 1.00 . A A . 217 LEU CD1 1 1
8 11697 1 1 88 LEU CD2 C -3.749 7.550 -1.631 1.00 . A A . 217 LEU CD2 1 1
8 11698 1 1 88 LEU CG C -4.876 6.521 -1.507 1.00 . A A . 217 LEU CG 1 1
8 11699 1 1 88 LEU H H -5.420 4.088 1.197 1.00 . A A . 217 LEU H 1 1
8 11700 1 1 88 LEU HA H -6.079 4.394 -1.659 1.00 . A A . 217 LEU HA 1 1
8 11701 1 1 88 LEU HB2 H -4.355 5.547 0.335 1.00 . A A . 217 LEU HB2 1 1
8 11702 1 1 88 LEU HB3 H -3.379 5.055 -1.048 1.00 . A A . 217 LEU HB3 1 1
8 11703 1 1 88 LEU HD11 H -6.822 6.403 -0.610 1.00 . A A . 217 LEU HD11 1 1
8 11704 1 1 88 LEU HD12 H -5.731 7.544 0.176 1.00 . A A . 217 LEU HD12 1 1
8 11705 1 1 88 LEU HD13 H -6.468 7.954 -1.372 1.00 . A A . 217 LEU HD13 1 1
8 11706 1 1 88 LEU HD21 H -2.798 7.038 -1.677 1.00 . A A . 217 LEU HD21 1 1
8 11707 1 1 88 LEU HD22 H -3.889 8.132 -2.529 1.00 . A A . 217 LEU HD22 1 1
8 11708 1 1 88 LEU HD23 H -3.763 8.206 -0.772 1.00 . A A . 217 LEU HD23 1 1
8 11709 1 1 88 LEU HG H -5.188 6.205 -2.491 1.00 . A A . 217 LEU HG 1 1
8 11710 1 1 88 LEU N N -5.899 3.829 0.382 1.00 . A A . 217 LEU N 1 1
8 11711 1 1 88 LEU O O -4.127 2.852 -2.609 1.00 . A A . 217 LEU O 1 1
8 11712 1 1 89 ALA C C -3.833 0.370 -2.464 1.00 . A A . 218 ALA C 1 1
8 11713 1 1 89 ALA CA C -3.504 0.752 -1.017 1.00 . A A . 218 ALA CA 1 1
8 11714 1 1 89 ALA CB C -3.958 -0.352 -0.061 1.00 . A A . 218 ALA CB 1 1
8 11715 1 1 89 ALA H H -4.597 2.042 0.319 1.00 . A A . 218 ALA H 1 1
8 11716 1 1 89 ALA HA H -2.446 0.922 -0.904 1.00 . A A . 218 ALA HA 1 1
8 11717 1 1 89 ALA HB1 H -4.004 0.040 0.944 1.00 . A A . 218 ALA HB1 1 1
8 11718 1 1 89 ALA HB2 H -4.936 -0.703 -0.356 1.00 . A A . 218 ALA HB2 1 1
8 11719 1 1 89 ALA HB3 H -3.256 -1.171 -0.097 1.00 . A A . 218 ALA HB3 1 1
8 11720 1 1 89 ALA N N -4.275 1.961 -0.603 1.00 . A A . 218 ALA N 1 1
8 11721 1 1 89 ALA O O -2.962 0.018 -3.234 1.00 . A A . 218 ALA O 1 1
8 11722 1 1 90 HIS C C -5.494 1.316 -5.123 1.00 . A A . 219 HIS C 1 1
8 11723 1 1 90 HIS CA C -5.456 0.068 -4.235 1.00 . A A . 219 HIS CA 1 1
8 11724 1 1 90 HIS CB C -6.849 -0.557 -4.126 1.00 . A A . 219 HIS CB 1 1
8 11725 1 1 90 HIS CD2 C -8.164 0.465 -2.094 1.00 . A A . 219 HIS CD2 1 1
8 11726 1 1 90 HIS CE1 C -9.182 2.062 -3.147 1.00 . A A . 219 HIS CE1 1 1
8 11727 1 1 90 HIS CG C -7.774 0.386 -3.407 1.00 . A A . 219 HIS CG 1 1
8 11728 1 1 90 HIS H H -5.772 0.717 -2.203 1.00 . A A . 219 HIS H 1 1
8 11729 1 1 90 HIS HA H -4.761 -0.654 -4.633 1.00 . A A . 219 HIS HA 1 1
8 11730 1 1 90 HIS HB2 H -7.233 -0.754 -5.115 1.00 . A A . 219 HIS HB2 1 1
8 11731 1 1 90 HIS HB3 H -6.784 -1.483 -3.575 1.00 . A A . 219 HIS HB3 1 1
8 11732 1 1 90 HIS HD1 H -8.371 1.631 -5.014 1.00 . A A . 219 HIS HD1 1 1
8 11733 1 1 90 HIS HD2 H -7.832 -0.196 -1.306 1.00 . A A . 219 HIS HD2 1 1
8 11734 1 1 90 HIS HE1 H -9.808 2.913 -3.369 1.00 . A A . 219 HIS HE1 1 1
8 11735 1 1 90 HIS N N -5.082 0.434 -2.838 1.00 . A A . 219 HIS N 1 1
8 11736 1 1 90 HIS ND1 N -8.435 1.415 -4.060 1.00 . A A . 219 HIS ND1 1 1
8 11737 1 1 90 HIS NE2 N -9.053 1.523 -1.931 1.00 . A A . 219 HIS NE2 1 1
8 11738 1 1 90 HIS O O -6.545 1.790 -5.501 1.00 . A A . 219 HIS O 1 1
8 11739 1 1 91 THR C C -3.228 2.920 -7.391 1.00 . A A . 220 THR C 1 1
8 11740 1 1 91 THR CA C -4.321 3.060 -6.331 1.00 . A A . 220 THR CA 1 1
8 11741 1 1 91 THR CB C -4.011 4.222 -5.387 1.00 . A A . 220 THR CB 1 1
8 11742 1 1 91 THR CG2 C -2.664 3.985 -4.703 1.00 . A A . 220 THR CG2 1 1
8 11743 1 1 91 THR H H -3.512 1.448 -5.151 1.00 . A A . 220 THR H 1 1
8 11744 1 1 91 THR HA H -5.278 3.210 -6.798 1.00 . A A . 220 THR HA 1 1
8 11745 1 1 91 THR HB H -4.783 4.292 -4.636 1.00 . A A . 220 THR HB 1 1
8 11746 1 1 91 THR HG1 H -3.046 5.596 -6.368 1.00 . A A . 220 THR HG1 1 1
8 11747 1 1 91 THR HG21 H -2.579 2.944 -4.426 1.00 . A A . 220 THR HG21 1 1
8 11748 1 1 91 THR HG22 H -1.865 4.242 -5.383 1.00 . A A . 220 THR HG22 1 1
8 11749 1 1 91 THR HG23 H -2.595 4.600 -3.819 1.00 . A A . 220 THR HG23 1 1
8 11750 1 1 91 THR N N -4.351 1.848 -5.463 1.00 . A A . 220 THR N 1 1
8 11751 1 1 91 THR O O -3.434 3.209 -8.554 1.00 . A A . 220 THR O 1 1
8 11752 1 1 91 THR OG1 O -3.961 5.432 -6.129 1.00 . A A . 220 THR OG1 1 1
8 11753 1 1 92 ILE C C -1.209 1.098 -8.869 1.00 . A A . 221 ILE C 1 1
8 11754 1 1 92 ILE CA C -0.959 2.316 -7.975 1.00 . A A . 221 ILE CA 1 1
8 11755 1 1 92 ILE CB C 0.291 2.107 -7.119 1.00 . A A . 221 ILE CB 1 1
8 11756 1 1 92 ILE CD1 C -0.695 0.787 -5.205 1.00 . A A . 221 ILE CD1 1 1
8 11757 1 1 92 ILE CG1 C 0.229 0.738 -6.426 1.00 . A A . 221 ILE CG1 1 1
8 11758 1 1 92 ILE CG2 C 0.386 3.216 -6.069 1.00 . A A . 221 ILE CG2 1 1
8 11759 1 1 92 ILE H H -1.926 2.252 -6.059 1.00 . A A . 221 ILE H 1 1
8 11760 1 1 92 ILE HA H -0.851 3.207 -8.572 1.00 . A A . 221 ILE HA 1 1
8 11761 1 1 92 ILE HB H 1.162 2.145 -7.754 1.00 . A A . 221 ILE HB 1 1
8 11762 1 1 92 ILE HD11 H -0.693 1.782 -4.786 1.00 . A A . 221 ILE HD11 1 1
8 11763 1 1 92 ILE HD12 H -1.700 0.525 -5.504 1.00 . A A . 221 ILE HD12 1 1
8 11764 1 1 92 ILE HD13 H -0.347 0.085 -4.463 1.00 . A A . 221 ILE HD13 1 1
8 11765 1 1 92 ILE HG12 H -0.138 0.001 -7.122 1.00 . A A . 221 ILE HG12 1 1
8 11766 1 1 92 ILE HG13 H 1.219 0.462 -6.106 1.00 . A A . 221 ILE HG13 1 1
8 11767 1 1 92 ILE HG21 H 0.276 4.177 -6.550 1.00 . A A . 221 ILE HG21 1 1
8 11768 1 1 92 ILE HG22 H -0.395 3.088 -5.336 1.00 . A A . 221 ILE HG22 1 1
8 11769 1 1 92 ILE HG23 H 1.349 3.168 -5.580 1.00 . A A . 221 ILE HG23 1 1
8 11770 1 1 92 ILE N N -2.069 2.478 -6.999 1.00 . A A . 221 ILE N 1 1
8 11771 1 1 92 ILE O O -1.768 0.107 -8.442 1.00 . A A . 221 ILE O 1 1
8 11772 1 1 93 ARG C C 0.204 -0.934 -10.926 1.00 . A A . 222 ARG C 1 1
8 11773 1 1 93 ARG CA C -0.998 0.004 -11.020 1.00 . A A . 222 ARG CA 1 1
8 11774 1 1 93 ARG CB C -1.100 0.613 -12.419 1.00 . A A . 222 ARG CB 1 1
8 11775 1 1 93 ARG CD C -2.587 0.870 -14.411 1.00 . A A . 222 ARG CD 1 1
8 11776 1 1 93 ARG CG C -2.537 0.488 -12.929 1.00 . A A . 222 ARG CG 1 1
8 11777 1 1 93 ARG CZ C -4.427 0.943 -15.983 1.00 . A A . 222 ARG CZ 1 1
8 11778 1 1 93 ARG H H -0.335 1.966 -10.429 1.00 . A A . 222 ARG H 1 1
8 11779 1 1 93 ARG HA H -1.909 -0.519 -10.773 1.00 . A A . 222 ARG HA 1 1
8 11780 1 1 93 ARG HB2 H -0.822 1.657 -12.377 1.00 . A A . 222 ARG HB2 1 1
8 11781 1 1 93 ARG HB3 H -0.435 0.091 -13.089 1.00 . A A . 222 ARG HB3 1 1
8 11782 1 1 93 ARG HD2 H -2.104 1.825 -14.567 1.00 . A A . 222 ARG HD2 1 1
8 11783 1 1 93 ARG HD3 H -2.118 0.107 -15.013 1.00 . A A . 222 ARG HD3 1 1
8 11784 1 1 93 ARG HE H -4.698 1.031 -14.017 1.00 . A A . 222 ARG HE 1 1
8 11785 1 1 93 ARG HG2 H -2.874 -0.531 -12.808 1.00 . A A . 222 ARG HG2 1 1
8 11786 1 1 93 ARG HG3 H -3.178 1.149 -12.367 1.00 . A A . 222 ARG HG3 1 1
8 11787 1 1 93 ARG HH11 H -3.700 2.762 -16.395 1.00 . A A . 222 ARG HH11 1 1
8 11788 1 1 93 ARG HH12 H -4.484 1.952 -17.711 1.00 . A A . 222 ARG HH12 1 1
8 11789 1 1 93 ARG HH21 H -5.248 -0.879 -15.860 1.00 . A A . 222 ARG HH21 1 1
8 11790 1 1 93 ARG HH22 H -5.361 -0.109 -17.407 1.00 . A A . 222 ARG HH22 1 1
8 11791 1 1 93 ARG N N -0.792 1.161 -10.104 1.00 . A A . 222 ARG N 1 1
8 11792 1 1 93 ARG NE N -4.037 0.959 -14.737 1.00 . A A . 222 ARG NE 1 1
8 11793 1 1 93 ARG NH1 N -4.184 1.965 -16.756 1.00 . A A . 222 ARG NH1 1 1
8 11794 1 1 93 ARG NH2 N -5.062 -0.096 -16.454 1.00 . A A . 222 ARG NH2 1 1
8 11795 1 1 93 ARG O O 1.309 -0.574 -11.281 1.00 . A A . 222 ARG O 1 1
8 11796 1 1 94 ILE C C 0.737 -4.493 -10.645 1.00 . A A . 223 ILE C 1 1
8 11797 1 1 94 ILE CA C 1.159 -3.063 -10.306 1.00 . A A . 223 ILE CA 1 1
8 11798 1 1 94 ILE CB C 1.586 -2.951 -8.840 1.00 . A A . 223 ILE CB 1 1
8 11799 1 1 94 ILE CD1 C 1.527 -4.752 -7.120 1.00 . A A . 223 ILE CD1 1 1
8 11800 1 1 94 ILE CG1 C 0.671 -3.801 -7.955 1.00 . A A . 223 ILE CG1 1 1
8 11801 1 1 94 ILE CG2 C 1.497 -1.494 -8.394 1.00 . A A . 223 ILE CG2 1 1
8 11802 1 1 94 ILE H H -0.885 -2.397 -10.139 1.00 . A A . 223 ILE H 1 1
8 11803 1 1 94 ILE HA H 1.969 -2.750 -10.945 1.00 . A A . 223 ILE HA 1 1
8 11804 1 1 94 ILE HB H 2.604 -3.294 -8.736 1.00 . A A . 223 ILE HB 1 1
8 11805 1 1 94 ILE HD11 H 2.567 -4.624 -7.385 1.00 . A A . 223 ILE HD11 1 1
8 11806 1 1 94 ILE HD12 H 1.393 -4.533 -6.072 1.00 . A A . 223 ILE HD12 1 1
8 11807 1 1 94 ILE HD13 H 1.230 -5.771 -7.317 1.00 . A A . 223 ILE HD13 1 1
8 11808 1 1 94 ILE HG12 H 0.104 -3.156 -7.299 1.00 . A A . 223 ILE HG12 1 1
8 11809 1 1 94 ILE HG13 H -0.006 -4.373 -8.569 1.00 . A A . 223 ILE HG13 1 1
8 11810 1 1 94 ILE HG21 H 1.828 -0.851 -9.196 1.00 . A A . 223 ILE HG21 1 1
8 11811 1 1 94 ILE HG22 H 0.474 -1.258 -8.144 1.00 . A A . 223 ILE HG22 1 1
8 11812 1 1 94 ILE HG23 H 2.124 -1.344 -7.529 1.00 . A A . 223 ILE HG23 1 1
8 11813 1 1 94 ILE N N 0.009 -2.125 -10.435 1.00 . A A . 223 ILE N 1 1
8 11814 1 1 94 ILE O O -0.365 -4.739 -11.094 1.00 . A A . 223 ILE O 1 1
8 11815 1 1 95 GLU C C 1.905 -7.788 -9.702 1.00 . A A . 224 GLU C 1 1
8 11816 1 1 95 GLU CA C 1.267 -6.855 -10.736 1.00 . A A . 224 GLU CA 1 1
8 11817 1 1 95 GLU CB C 1.852 -7.112 -12.124 1.00 . A A . 224 GLU CB 1 1
8 11818 1 1 95 GLU CD C 0.644 -7.467 -14.282 1.00 . A A . 224 GLU CD 1 1
8 11819 1 1 95 GLU CG C 0.930 -8.054 -12.898 1.00 . A A . 224 GLU CG 1 1
8 11820 1 1 95 GLU H H 2.492 -5.217 -10.067 1.00 . A A . 224 GLU H 1 1
8 11821 1 1 95 GLU HA H 0.198 -6.989 -10.755 1.00 . A A . 224 GLU HA 1 1
8 11822 1 1 95 GLU HB2 H 1.940 -6.174 -12.656 1.00 . A A . 224 GLU HB2 1 1
8 11823 1 1 95 GLU HB3 H 2.827 -7.565 -12.027 1.00 . A A . 224 GLU HB3 1 1
8 11824 1 1 95 GLU HG2 H 1.409 -9.017 -13.005 1.00 . A A . 224 GLU HG2 1 1
8 11825 1 1 95 GLU HG3 H 0.002 -8.171 -12.360 1.00 . A A . 224 GLU HG3 1 1
8 11826 1 1 95 GLU N N 1.609 -5.439 -10.430 1.00 . A A . 224 GLU N 1 1
8 11827 1 1 95 GLU O O 2.764 -7.390 -8.937 1.00 . A A . 224 GLU O 1 1
8 11828 1 1 95 GLU OE1 O 0.125 -6.365 -14.341 1.00 . A A . 224 GLU OE1 1 1
8 11829 1 1 95 GLU OE2 O 0.949 -8.131 -15.259 1.00 . A A . 224 GLU OE2 1 1
8 11830 1 1 96 GLU C C 2.895 -11.051 -9.416 1.00 . A A . 225 GLU C 1 1
8 11831 1 1 96 GLU CA C 2.068 -9.986 -8.691 1.00 . A A . 225 GLU CA 1 1
8 11832 1 1 96 GLU CB C 0.859 -10.621 -8.004 1.00 . A A . 225 GLU CB 1 1
8 11833 1 1 96 GLU CD C 0.700 -13.077 -7.579 1.00 . A A . 225 GLU CD 1 1
8 11834 1 1 96 GLU CG C 1.325 -11.765 -7.102 1.00 . A A . 225 GLU CG 1 1
8 11835 1 1 96 GLU H H 0.796 -9.322 -10.298 1.00 . A A . 225 GLU H 1 1
8 11836 1 1 96 GLU HA H 2.673 -9.466 -7.965 1.00 . A A . 225 GLU HA 1 1
8 11837 1 1 96 GLU HB2 H 0.351 -9.875 -7.408 1.00 . A A . 225 GLU HB2 1 1
8 11838 1 1 96 GLU HB3 H 0.181 -11.006 -8.751 1.00 . A A . 225 GLU HB3 1 1
8 11839 1 1 96 GLU HG2 H 2.402 -11.842 -7.146 1.00 . A A . 225 GLU HG2 1 1
8 11840 1 1 96 GLU HG3 H 1.018 -11.571 -6.086 1.00 . A A . 225 GLU HG3 1 1
8 11841 1 1 96 GLU N N 1.490 -9.024 -9.673 1.00 . A A . 225 GLU N 1 1
8 11842 1 1 96 GLU O O 2.409 -11.734 -10.295 1.00 . A A . 225 GLU O 1 1
8 11843 1 1 96 GLU OE1 O 1.296 -13.721 -8.426 1.00 . A A . 225 GLU OE1 1 1
8 11844 1 1 96 GLU OE2 O -0.366 -13.415 -7.089 1.00 . A A . 225 GLU OE2 1 1
8 11845 1 1 97 LEU C C 6.045 -12.753 -8.744 1.00 . A A . 226 LEU C 1 1
8 11846 1 1 97 LEU CA C 4.994 -12.220 -9.723 1.00 . A A . 226 LEU CA 1 1
8 11847 1 1 97 LEU CB C 5.665 -11.481 -10.880 1.00 . A A . 226 LEU CB 1 1
8 11848 1 1 97 LEU CD1 C 7.976 -10.552 -11.072 1.00 . A A . 226 LEU CD1 1 1
8 11849 1 1 97 LEU CD2 C 6.065 -9.041 -10.525 1.00 . A A . 226 LEU CD2 1 1
8 11850 1 1 97 LEU CG C 6.644 -10.443 -10.328 1.00 . A A . 226 LEU CG 1 1
8 11851 1 1 97 LEU H H 4.513 -10.637 -8.341 1.00 . A A . 226 LEU H 1 1
8 11852 1 1 97 LEU HA H 4.389 -13.029 -10.102 1.00 . A A . 226 LEU HA 1 1
8 11853 1 1 97 LEU HB2 H 6.198 -12.188 -11.499 1.00 . A A . 226 LEU HB2 1 1
8 11854 1 1 97 LEU HB3 H 4.912 -10.981 -11.472 1.00 . A A . 226 LEU HB3 1 1
8 11855 1 1 97 LEU HD11 H 7.811 -10.996 -12.042 1.00 . A A . 226 LEU HD11 1 1
8 11856 1 1 97 LEU HD12 H 8.401 -9.567 -11.194 1.00 . A A . 226 LEU HD12 1 1
8 11857 1 1 97 LEU HD13 H 8.656 -11.171 -10.504 1.00 . A A . 226 LEU HD13 1 1
8 11858 1 1 97 LEU HD21 H 5.192 -9.098 -11.159 1.00 . A A . 226 LEU HD21 1 1
8 11859 1 1 97 LEU HD22 H 5.787 -8.628 -9.566 1.00 . A A . 226 LEU HD22 1 1
8 11860 1 1 97 LEU HD23 H 6.806 -8.407 -10.989 1.00 . A A . 226 LEU HD23 1 1
8 11861 1 1 97 LEU HG H 6.805 -10.625 -9.276 1.00 . A A . 226 LEU HG 1 1
8 11862 1 1 97 LEU N N 4.139 -11.198 -9.054 1.00 . A A . 226 LEU N 1 1
8 11863 1 1 97 LEU O O 7.206 -12.800 -9.119 1.00 . A A . 226 LEU O 1 1
8 11864 1 1 97 LEU OXT O 5.672 -13.105 -7.637 1.00 . A A . 226 LEU OXT 1 1
9 11865 1 1 1 ASN C C 17.588 18.529 -23.571 1.00 . A A . 130 ASN C 1 1
9 11866 1 1 1 ASN CA C 18.663 18.499 -22.481 1.00 . A A . 130 ASN CA 1 1
9 11867 1 1 1 ASN CB C 20.015 18.942 -23.047 1.00 . A A . 130 ASN CB 1 1
9 11868 1 1 1 ASN CG C 20.479 20.210 -22.329 1.00 . A A . 130 ASN CG 1 1
9 11869 1 1 1 ASN H1 H 18.093 16.500 -22.334 1.00 . A A . 130 ASN H1 1 1
9 11870 1 1 1 ASN H2 H 19.772 16.735 -22.382 1.00 . A A . 130 ASN H2 1 1
9 11871 1 1 1 ASN H3 H 18.906 17.090 -20.964 1.00 . A A . 130 ASN H3 1 1
9 11872 1 1 1 ASN HA H 18.382 19.138 -21.658 1.00 . A A . 130 ASN HA 1 1
9 11873 1 1 1 ASN HB2 H 20.742 18.157 -22.899 1.00 . A A . 130 ASN HB2 1 1
9 11874 1 1 1 ASN HB3 H 19.914 19.146 -24.102 1.00 . A A . 130 ASN HB3 1 1
9 11875 1 1 1 ASN HD21 H 21.585 19.226 -21.006 1.00 . A A . 130 ASN HD21 1 1
9 11876 1 1 1 ASN HD22 H 21.587 20.916 -20.840 1.00 . A A . 130 ASN HD22 1 1
9 11877 1 1 1 ASN N N 18.875 17.101 -22.005 1.00 . A A . 130 ASN N 1 1
9 11878 1 1 1 ASN ND2 N 21.284 20.109 -21.307 1.00 . A A . 130 ASN ND2 1 1
9 11879 1 1 1 ASN O O 16.601 19.227 -23.450 1.00 . A A . 130 ASN O 1 1
9 11880 1 1 1 ASN OD1 O 20.106 21.304 -22.702 1.00 . A A . 130 ASN OD1 1 1
9 11881 1 1 2 PRO C C 15.620 16.896 -25.335 1.00 . A A . 131 PRO C 1 1
9 11882 1 1 2 PRO CA C 16.860 17.701 -25.734 1.00 . A A . 131 PRO CA 1 1
9 11883 1 1 2 PRO CB C 17.644 16.985 -26.829 1.00 . A A . 131 PRO CB 1 1
9 11884 1 1 2 PRO CD C 18.985 16.901 -24.818 1.00 . A A . 131 PRO CD 1 1
9 11885 1 1 2 PRO CG C 18.677 16.180 -26.106 1.00 . A A . 131 PRO CG 1 1
9 11886 1 1 2 PRO HA H 16.586 18.691 -26.061 1.00 . A A . 131 PRO HA 1 1
9 11887 1 1 2 PRO HB2 H 16.989 16.338 -27.396 1.00 . A A . 131 PRO HB2 1 1
9 11888 1 1 2 PRO HB3 H 18.123 17.701 -27.479 1.00 . A A . 131 PRO HB3 1 1
9 11889 1 1 2 PRO HD2 H 19.089 16.194 -24.007 1.00 . A A . 131 PRO HD2 1 1
9 11890 1 1 2 PRO HD3 H 19.878 17.497 -24.922 1.00 . A A . 131 PRO HD3 1 1
9 11891 1 1 2 PRO HG2 H 18.291 15.192 -25.895 1.00 . A A . 131 PRO HG2 1 1
9 11892 1 1 2 PRO HG3 H 19.573 16.107 -26.703 1.00 . A A . 131 PRO HG3 1 1
9 11893 1 1 2 PRO N N 17.820 17.766 -24.606 1.00 . A A . 131 PRO N 1 1
9 11894 1 1 2 PRO O O 15.275 15.916 -25.965 1.00 . A A . 131 PRO O 1 1
9 11895 1 1 3 ILE C C 12.660 16.600 -24.948 1.00 . A A . 132 ILE C 1 1
9 11896 1 1 3 ILE CA C 13.731 16.557 -23.854 1.00 . A A . 132 ILE CA 1 1
9 11897 1 1 3 ILE CB C 13.249 17.291 -22.603 1.00 . A A . 132 ILE CB 1 1
9 11898 1 1 3 ILE CD1 C 11.521 17.320 -20.797 1.00 . A A . 132 ILE CD1 1 1
9 11899 1 1 3 ILE CG1 C 11.990 16.605 -22.065 1.00 . A A . 132 ILE CG1 1 1
9 11900 1 1 3 ILE CG2 C 12.924 18.744 -22.956 1.00 . A A . 132 ILE CG2 1 1
9 11901 1 1 3 ILE H H 15.242 18.094 -23.798 1.00 . A A . 132 ILE H 1 1
9 11902 1 1 3 ILE HA H 13.981 15.537 -23.610 1.00 . A A . 132 ILE HA 1 1
9 11903 1 1 3 ILE HB H 14.023 17.268 -21.852 1.00 . A A . 132 ILE HB 1 1
9 11904 1 1 3 ILE HD11 H 12.330 17.912 -20.397 1.00 . A A . 132 ILE HD11 1 1
9 11905 1 1 3 ILE HD12 H 10.688 17.966 -21.036 1.00 . A A . 132 ILE HD12 1 1
9 11906 1 1 3 ILE HD13 H 11.211 16.590 -20.064 1.00 . A A . 132 ILE HD13 1 1
9 11907 1 1 3 ILE HG12 H 11.212 16.645 -22.812 1.00 . A A . 132 ILE HG12 1 1
9 11908 1 1 3 ILE HG13 H 12.214 15.575 -21.832 1.00 . A A . 132 ILE HG13 1 1
9 11909 1 1 3 ILE HG21 H 13.477 19.031 -23.838 1.00 . A A . 132 ILE HG21 1 1
9 11910 1 1 3 ILE HG22 H 11.865 18.839 -23.148 1.00 . A A . 132 ILE HG22 1 1
9 11911 1 1 3 ILE HG23 H 13.201 19.385 -22.132 1.00 . A A . 132 ILE HG23 1 1
9 11912 1 1 3 ILE N N 14.947 17.301 -24.293 1.00 . A A . 132 ILE N 1 1
9 11913 1 1 3 ILE O O 12.139 17.651 -25.266 1.00 . A A . 132 ILE O 1 1
9 11914 1 1 4 PRO C C 9.940 15.518 -25.976 1.00 . A A . 133 PRO C 1 1
9 11915 1 1 4 PRO CA C 11.345 15.346 -26.559 1.00 . A A . 133 PRO CA 1 1
9 11916 1 1 4 PRO CB C 11.538 13.933 -27.103 1.00 . A A . 133 PRO CB 1 1
9 11917 1 1 4 PRO CD C 12.954 14.146 -25.155 1.00 . A A . 133 PRO CD 1 1
9 11918 1 1 4 PRO CG C 12.158 13.165 -25.979 1.00 . A A . 133 PRO CG 1 1
9 11919 1 1 4 PRO HA H 11.531 16.070 -27.335 1.00 . A A . 133 PRO HA 1 1
9 11920 1 1 4 PRO HB2 H 10.584 13.503 -27.375 1.00 . A A . 133 PRO HB2 1 1
9 11921 1 1 4 PRO HB3 H 12.203 13.944 -27.952 1.00 . A A . 133 PRO HB3 1 1
9 11922 1 1 4 PRO HD2 H 12.838 13.933 -24.101 1.00 . A A . 133 PRO HD2 1 1
9 11923 1 1 4 PRO HD3 H 13.993 14.123 -25.438 1.00 . A A . 133 PRO HD3 1 1
9 11924 1 1 4 PRO HG2 H 11.385 12.712 -25.373 1.00 . A A . 133 PRO HG2 1 1
9 11925 1 1 4 PRO HG3 H 12.815 12.403 -26.370 1.00 . A A . 133 PRO HG3 1 1
9 11926 1 1 4 PRO N N 12.367 15.448 -25.488 1.00 . A A . 133 PRO N 1 1
9 11927 1 1 4 PRO O O 9.772 15.953 -24.854 1.00 . A A . 133 PRO O 1 1
9 11928 1 1 5 GLY C C 6.557 14.705 -27.214 1.00 . A A . 134 GLY C 1 1
9 11929 1 1 5 GLY CA C 7.536 15.326 -26.216 1.00 . A A . 134 GLY CA 1 1
9 11930 1 1 5 GLY H H 9.084 14.832 -27.631 1.00 . A A . 134 GLY H 1 1
9 11931 1 1 5 GLY HA2 H 7.450 14.822 -25.264 1.00 . A A . 134 GLY HA2 1 1
9 11932 1 1 5 GLY HA3 H 7.304 16.372 -26.093 1.00 . A A . 134 GLY HA3 1 1
9 11933 1 1 5 GLY N N 8.928 15.181 -26.729 1.00 . A A . 134 GLY N 1 1
9 11934 1 1 5 GLY O O 6.584 13.518 -27.469 1.00 . A A . 134 GLY O 1 1
9 11935 1 1 6 LEU C C 3.895 13.824 -28.132 1.00 . A A . 135 LEU C 1 1
9 11936 1 1 6 LEU CA C 4.708 14.956 -28.764 1.00 . A A . 135 LEU CA 1 1
9 11937 1 1 6 LEU CB C 5.556 14.425 -29.920 1.00 . A A . 135 LEU CB 1 1
9 11938 1 1 6 LEU CD1 C 7.259 16.243 -30.118 1.00 . A A . 135 LEU CD1 1 1
9 11939 1 1 6 LEU CD2 C 6.424 15.084 -32.168 1.00 . A A . 135 LEU CD2 1 1
9 11940 1 1 6 LEU CG C 6.039 15.596 -30.777 1.00 . A A . 135 LEU CG 1 1
9 11941 1 1 6 LEU H H 5.684 16.455 -27.562 1.00 . A A . 135 LEU H 1 1
9 11942 1 1 6 LEU HA H 4.056 15.736 -29.116 1.00 . A A . 135 LEU HA 1 1
9 11943 1 1 6 LEU HB2 H 6.409 13.890 -29.525 1.00 . A A . 135 LEU HB2 1 1
9 11944 1 1 6 LEU HB3 H 4.963 13.758 -30.526 1.00 . A A . 135 LEU HB3 1 1
9 11945 1 1 6 LEU HD11 H 7.564 15.652 -29.268 1.00 . A A . 135 LEU HD11 1 1
9 11946 1 1 6 LEU HD12 H 8.069 16.294 -30.831 1.00 . A A . 135 LEU HD12 1 1
9 11947 1 1 6 LEU HD13 H 7.004 17.240 -29.791 1.00 . A A . 135 LEU HD13 1 1
9 11948 1 1 6 LEU HD21 H 6.237 14.022 -32.225 1.00 . A A . 135 LEU HD21 1 1
9 11949 1 1 6 LEU HD22 H 5.834 15.594 -32.915 1.00 . A A . 135 LEU HD22 1 1
9 11950 1 1 6 LEU HD23 H 7.472 15.274 -32.344 1.00 . A A . 135 LEU HD23 1 1
9 11951 1 1 6 LEU HG H 5.249 16.327 -30.866 1.00 . A A . 135 LEU HG 1 1
9 11952 1 1 6 LEU N N 5.690 15.500 -27.781 1.00 . A A . 135 LEU N 1 1
9 11953 1 1 6 LEU O O 2.802 14.030 -27.643 1.00 . A A . 135 LEU O 1 1
9 11954 1 1 7 ASP C C 3.018 11.908 -26.224 1.00 . A A . 136 ASP C 1 1
9 11955 1 1 7 ASP CA C 3.680 11.484 -27.538 1.00 . A A . 136 ASP CA 1 1
9 11956 1 1 7 ASP CB C 4.744 10.416 -27.281 1.00 . A A . 136 ASP CB 1 1
9 11957 1 1 7 ASP CG C 4.099 9.029 -27.332 1.00 . A A . 136 ASP CG 1 1
9 11958 1 1 7 ASP H H 5.303 12.490 -28.537 1.00 . A A . 136 ASP H 1 1
9 11959 1 1 7 ASP HA H 2.941 11.110 -28.229 1.00 . A A . 136 ASP HA 1 1
9 11960 1 1 7 ASP HB2 H 5.512 10.485 -28.040 1.00 . A A . 136 ASP HB2 1 1
9 11961 1 1 7 ASP HB3 H 5.184 10.571 -26.308 1.00 . A A . 136 ASP HB3 1 1
9 11962 1 1 7 ASP N N 4.421 12.631 -28.137 1.00 . A A . 136 ASP N 1 1
9 11963 1 1 7 ASP O O 2.014 11.359 -25.818 1.00 . A A . 136 ASP O 1 1
9 11964 1 1 7 ASP OD1 O 3.422 8.747 -28.307 1.00 . A A . 136 ASP OD1 1 1
9 11965 1 1 7 ASP OD2 O 4.292 8.274 -26.394 1.00 . A A . 136 ASP OD2 1 1
9 11966 1 1 8 GLU C C 2.539 12.143 -23.429 1.00 . A A . 137 GLU C 1 1
9 11967 1 1 8 GLU CA C 2.974 13.344 -24.273 1.00 . A A . 137 GLU CA 1 1
9 11968 1 1 8 GLU CB C 1.761 14.182 -24.679 1.00 . A A . 137 GLU CB 1 1
9 11969 1 1 8 GLU CD C 0.194 15.627 -23.372 1.00 . A A . 137 GLU CD 1 1
9 11970 1 1 8 GLU CG C 1.657 15.406 -23.766 1.00 . A A . 137 GLU CG 1 1
9 11971 1 1 8 GLU H H 4.382 13.314 -25.904 1.00 . A A . 137 GLU H 1 1
9 11972 1 1 8 GLU HA H 3.677 13.954 -23.727 1.00 . A A . 137 GLU HA 1 1
9 11973 1 1 8 GLU HB2 H 1.874 14.505 -25.704 1.00 . A A . 137 GLU HB2 1 1
9 11974 1 1 8 GLU HB3 H 0.865 13.588 -24.585 1.00 . A A . 137 GLU HB3 1 1
9 11975 1 1 8 GLU HG2 H 2.249 15.243 -22.877 1.00 . A A . 137 GLU HG2 1 1
9 11976 1 1 8 GLU HG3 H 2.022 16.277 -24.287 1.00 . A A . 137 GLU HG3 1 1
9 11977 1 1 8 GLU N N 3.572 12.884 -25.558 1.00 . A A . 137 GLU N 1 1
9 11978 1 1 8 GLU O O 1.544 12.190 -22.732 1.00 . A A . 137 GLU O 1 1
9 11979 1 1 8 GLU OE1 O -0.622 15.777 -24.267 1.00 . A A . 137 GLU OE1 1 1
9 11980 1 1 8 GLU OE2 O -0.083 15.641 -22.185 1.00 . A A . 137 GLU OE2 1 1
9 11981 1 1 9 LEU C C 2.527 10.276 -21.259 1.00 . A A . 138 LEU C 1 1
9 11982 1 1 9 LEU CA C 2.900 9.865 -22.686 1.00 . A A . 138 LEU CA 1 1
9 11983 1 1 9 LEU CB C 4.150 8.985 -22.682 1.00 . A A . 138 LEU CB 1 1
9 11984 1 1 9 LEU CD1 C 2.708 6.946 -22.612 1.00 . A A . 138 LEU CD1 1 1
9 11985 1 1 9 LEU CD2 C 5.107 6.803 -21.933 1.00 . A A . 138 LEU CD2 1 1
9 11986 1 1 9 LEU CG C 3.858 7.687 -21.928 1.00 . A A . 138 LEU CG 1 1
9 11987 1 1 9 LEU H H 4.074 11.049 -24.054 1.00 . A A . 138 LEU H 1 1
9 11988 1 1 9 LEU HA H 2.082 9.341 -23.154 1.00 . A A . 138 LEU HA 1 1
9 11989 1 1 9 LEU HB2 H 4.433 8.757 -23.699 1.00 . A A . 138 LEU HB2 1 1
9 11990 1 1 9 LEU HB3 H 4.957 9.510 -22.192 1.00 . A A . 138 LEU HB3 1 1
9 11991 1 1 9 LEU HD11 H 2.414 7.483 -23.502 1.00 . A A . 138 LEU HD11 1 1
9 11992 1 1 9 LEU HD12 H 3.030 5.952 -22.881 1.00 . A A . 138 LEU HD12 1 1
9 11993 1 1 9 LEU HD13 H 1.868 6.883 -21.936 1.00 . A A . 138 LEU HD13 1 1
9 11994 1 1 9 LEU HD21 H 5.987 7.422 -21.847 1.00 . A A . 138 LEU HD21 1 1
9 11995 1 1 9 LEU HD22 H 5.066 6.118 -21.100 1.00 . A A . 138 LEU HD22 1 1
9 11996 1 1 9 LEU HD23 H 5.148 6.245 -22.856 1.00 . A A . 138 LEU HD23 1 1
9 11997 1 1 9 LEU HG H 3.582 7.917 -20.909 1.00 . A A . 138 LEU HG 1 1
9 11998 1 1 9 LEU N N 3.275 11.067 -23.486 1.00 . A A . 138 LEU N 1 1
9 11999 1 1 9 LEU O O 3.359 10.722 -20.494 1.00 . A A . 138 LEU O 1 1
9 12000 1 1 10 GLY C C -0.660 10.372 -19.395 1.00 . A A . 139 GLY C 1 1
9 12001 1 1 10 GLY CA C 0.858 10.514 -19.520 1.00 . A A . 139 GLY CA 1 1
9 12002 1 1 10 GLY H H 0.626 9.771 -21.529 1.00 . A A . 139 GLY H 1 1
9 12003 1 1 10 GLY HA2 H 1.343 9.868 -18.802 1.00 . A A . 139 GLY HA2 1 1
9 12004 1 1 10 GLY HA3 H 1.137 11.539 -19.329 1.00 . A A . 139 GLY HA3 1 1
9 12005 1 1 10 GLY N N 1.282 10.131 -20.897 1.00 . A A . 139 GLY N 1 1
9 12006 1 1 10 GLY O O -1.172 9.943 -18.380 1.00 . A A . 139 GLY O 1 1
9 12007 1 1 11 VAL C C -3.275 9.231 -19.847 1.00 . A A . 140 VAL C 1 1
9 12008 1 1 11 VAL CA C -2.871 10.617 -20.359 1.00 . A A . 140 VAL CA 1 1
9 12009 1 1 11 VAL CB C -3.342 10.815 -21.799 1.00 . A A . 140 VAL CB 1 1
9 12010 1 1 11 VAL CG1 C -4.871 10.786 -21.845 1.00 . A A . 140 VAL CG1 1 1
9 12011 1 1 11 VAL CG2 C -2.843 12.165 -22.318 1.00 . A A . 140 VAL CG2 1 1
9 12012 1 1 11 VAL H H -0.953 11.076 -21.228 1.00 . A A . 140 VAL H 1 1
9 12013 1 1 11 VAL HA H -3.283 11.388 -19.727 1.00 . A A . 140 VAL HA 1 1
9 12014 1 1 11 VAL HB H -2.949 10.021 -22.418 1.00 . A A . 140 VAL HB 1 1
9 12015 1 1 11 VAL HG11 H -5.266 11.313 -20.989 1.00 . A A . 140 VAL HG11 1 1
9 12016 1 1 11 VAL HG12 H -5.213 11.263 -22.751 1.00 . A A . 140 VAL HG12 1 1
9 12017 1 1 11 VAL HG13 H -5.212 9.762 -21.827 1.00 . A A . 140 VAL HG13 1 1
9 12018 1 1 11 VAL HG21 H -2.201 12.620 -21.578 1.00 . A A . 140 VAL HG21 1 1
9 12019 1 1 11 VAL HG22 H -2.288 12.017 -23.233 1.00 . A A . 140 VAL HG22 1 1
9 12020 1 1 11 VAL HG23 H -3.687 12.812 -22.510 1.00 . A A . 140 VAL HG23 1 1
9 12021 1 1 11 VAL N N -1.385 10.731 -20.419 1.00 . A A . 140 VAL N 1 1
9 12022 1 1 11 VAL O O -4.358 9.043 -19.331 1.00 . A A . 140 VAL O 1 1
9 12023 1 1 12 GLY C C -3.189 6.029 -20.694 1.00 . A A . 141 GLY C 1 1
9 12024 1 1 12 GLY CA C -2.750 6.892 -19.509 1.00 . A A . 141 GLY CA 1 1
9 12025 1 1 12 GLY H H -1.544 8.435 -20.407 1.00 . A A . 141 GLY H 1 1
9 12026 1 1 12 GLY HA2 H -1.881 6.450 -19.042 1.00 . A A . 141 GLY HA2 1 1
9 12027 1 1 12 GLY HA3 H -3.556 6.948 -18.793 1.00 . A A . 141 GLY HA3 1 1
9 12028 1 1 12 GLY N N -2.414 8.262 -19.987 1.00 . A A . 141 GLY N 1 1
9 12029 1 1 12 GLY O O -3.960 5.102 -20.549 1.00 . A A . 141 GLY O 1 1
9 12030 1 1 13 ASN C C -2.304 4.212 -23.100 1.00 . A A . 142 ASN C 1 1
9 12031 1 1 13 ASN CA C -3.092 5.524 -23.063 1.00 . A A . 142 ASN CA 1 1
9 12032 1 1 13 ASN CB C -2.731 6.400 -24.264 1.00 . A A . 142 ASN CB 1 1
9 12033 1 1 13 ASN CG C -3.797 6.243 -25.350 1.00 . A A . 142 ASN CG 1 1
9 12034 1 1 13 ASN H H -2.082 7.080 -21.965 1.00 . A A . 142 ASN H 1 1
9 12035 1 1 13 ASN HA H -4.153 5.328 -23.056 1.00 . A A . 142 ASN HA 1 1
9 12036 1 1 13 ASN HB2 H -2.680 7.433 -23.954 1.00 . A A . 142 ASN HB2 1 1
9 12037 1 1 13 ASN HB3 H -1.773 6.094 -24.657 1.00 . A A . 142 ASN HB3 1 1
9 12038 1 1 13 ASN HD21 H -5.270 6.915 -24.200 1.00 . A A . 142 ASN HD21 1 1
9 12039 1 1 13 ASN HD22 H -5.723 6.475 -25.776 1.00 . A A . 142 ASN HD22 1 1
9 12040 1 1 13 ASN N N -2.703 6.328 -21.869 1.00 . A A . 142 ASN N 1 1
9 12041 1 1 13 ASN ND2 N -5.033 6.572 -25.087 1.00 . A A . 142 ASN ND2 1 1
9 12042 1 1 13 ASN O O -1.091 4.205 -23.047 1.00 . A A . 142 ASN O 1 1
9 12043 1 1 13 ASN OD1 O -3.503 5.818 -26.450 1.00 . A A . 142 ASN OD1 1 1
9 12044 1 1 14 SER C C -3.152 0.731 -23.895 1.00 . A A . 143 SER C 1 1
9 12045 1 1 14 SER CA C -2.272 1.793 -23.229 1.00 . A A . 143 SER CA 1 1
9 12046 1 1 14 SER CB C -2.018 1.436 -21.765 1.00 . A A . 143 SER CB 1 1
9 12047 1 1 14 SER H H -3.964 3.129 -23.231 1.00 . A A . 143 SER H 1 1
9 12048 1 1 14 SER HA H -1.334 1.889 -23.753 1.00 . A A . 143 SER HA 1 1
9 12049 1 1 14 SER HB2 H -1.870 0.373 -21.672 1.00 . A A . 143 SER HB2 1 1
9 12050 1 1 14 SER HB3 H -1.133 1.952 -21.418 1.00 . A A . 143 SER HB3 1 1
9 12051 1 1 14 SER HG H -3.407 1.067 -20.454 1.00 . A A . 143 SER HG 1 1
9 12052 1 1 14 SER N N -2.985 3.102 -23.189 1.00 . A A . 143 SER N 1 1
9 12053 1 1 14 SER O O -2.949 0.371 -25.038 1.00 . A A . 143 SER O 1 1
9 12054 1 1 14 SER OG O -3.142 1.821 -20.986 1.00 . A A . 143 SER OG 1 1
9 12055 1 1 15 ASP C C -4.230 -2.099 -24.040 1.00 . A A . 144 ASP C 1 1
9 12056 1 1 15 ASP CA C -5.018 -0.811 -23.784 1.00 . A A . 144 ASP CA 1 1
9 12057 1 1 15 ASP CB C -5.505 -0.208 -25.102 1.00 . A A . 144 ASP CB 1 1
9 12058 1 1 15 ASP CG C -7.034 -0.209 -25.131 1.00 . A A . 144 ASP CG 1 1
9 12059 1 1 15 ASP H H -4.274 0.530 -22.269 1.00 . A A . 144 ASP H 1 1
9 12060 1 1 15 ASP HA H -5.857 -1.004 -23.134 1.00 . A A . 144 ASP HA 1 1
9 12061 1 1 15 ASP HB2 H -5.142 0.806 -25.190 1.00 . A A . 144 ASP HB2 1 1
9 12062 1 1 15 ASP HB3 H -5.132 -0.797 -25.927 1.00 . A A . 144 ASP HB3 1 1
9 12063 1 1 15 ASP N N -4.127 0.227 -23.190 1.00 . A A . 144 ASP N 1 1
9 12064 1 1 15 ASP O O -3.249 -2.106 -24.756 1.00 . A A . 144 ASP O 1 1
9 12065 1 1 15 ASP OD1 O -7.626 0.061 -24.098 1.00 . A A . 144 ASP OD1 1 1
9 12066 1 1 15 ASP OD2 O -7.588 -0.480 -26.184 1.00 . A A . 144 ASP OD2 1 1
9 12067 1 1 16 ALA C C -4.529 -5.569 -22.781 1.00 . A A . 145 ALA C 1 1
9 12068 1 1 16 ALA CA C -3.931 -4.475 -23.671 1.00 . A A . 145 ALA CA 1 1
9 12069 1 1 16 ALA CB C -2.484 -4.187 -23.271 1.00 . A A . 145 ALA CB 1 1
9 12070 1 1 16 ALA H H -5.449 -3.162 -22.887 1.00 . A A . 145 ALA H 1 1
9 12071 1 1 16 ALA HA H -3.976 -4.767 -24.708 1.00 . A A . 145 ALA HA 1 1
9 12072 1 1 16 ALA HB1 H -2.468 -3.451 -22.480 1.00 . A A . 145 ALA HB1 1 1
9 12073 1 1 16 ALA HB2 H -2.017 -5.097 -22.925 1.00 . A A . 145 ALA HB2 1 1
9 12074 1 1 16 ALA HB3 H -1.943 -3.807 -24.126 1.00 . A A . 145 ALA HB3 1 1
9 12075 1 1 16 ALA N N -4.654 -3.189 -23.460 1.00 . A A . 145 ALA N 1 1
9 12076 1 1 16 ALA O O -5.498 -6.211 -23.136 1.00 . A A . 145 ALA O 1 1
9 12077 1 1 17 ALA C C -4.815 -6.234 -19.343 1.00 . A A . 146 ALA C 1 1
9 12078 1 1 17 ALA CA C -4.501 -6.836 -20.715 1.00 . A A . 146 ALA CA 1 1
9 12079 1 1 17 ALA CB C -3.385 -7.876 -20.603 1.00 . A A . 146 ALA CB 1 1
9 12080 1 1 17 ALA H H -3.183 -5.257 -21.355 1.00 . A A . 146 ALA H 1 1
9 12081 1 1 17 ALA HA H -5.384 -7.288 -21.141 1.00 . A A . 146 ALA HA 1 1
9 12082 1 1 17 ALA HB1 H -3.141 -8.249 -21.587 1.00 . A A . 146 ALA HB1 1 1
9 12083 1 1 17 ALA HB2 H -2.511 -7.419 -20.164 1.00 . A A . 146 ALA HB2 1 1
9 12084 1 1 17 ALA HB3 H -3.715 -8.693 -19.980 1.00 . A A . 146 ALA HB3 1 1
9 12085 1 1 17 ALA N N -3.962 -5.786 -21.626 1.00 . A A . 146 ALA N 1 1
9 12086 1 1 17 ALA O O -4.006 -6.275 -18.437 1.00 . A A . 146 ALA O 1 1
9 12087 1 1 18 ALA C C -5.330 -3.986 -17.490 1.00 . A A . 147 ALA C 1 1
9 12088 1 1 18 ALA CA C -6.347 -5.065 -17.873 1.00 . A A . 147 ALA CA 1 1
9 12089 1 1 18 ALA CB C -6.306 -6.221 -16.873 1.00 . A A . 147 ALA CB 1 1
9 12090 1 1 18 ALA H H -6.620 -5.649 -19.929 1.00 . A A . 147 ALA H 1 1
9 12091 1 1 18 ALA HA H -7.342 -4.648 -17.913 1.00 . A A . 147 ALA HA 1 1
9 12092 1 1 18 ALA HB1 H -5.493 -6.885 -17.123 1.00 . A A . 147 ALA HB1 1 1
9 12093 1 1 18 ALA HB2 H -6.158 -5.831 -15.876 1.00 . A A . 147 ALA HB2 1 1
9 12094 1 1 18 ALA HB3 H -7.240 -6.763 -16.911 1.00 . A A . 147 ALA HB3 1 1
9 12095 1 1 18 ALA N N -5.983 -5.673 -19.184 1.00 . A A . 147 ALA N 1 1
9 12096 1 1 18 ALA O O -4.195 -4.021 -17.922 1.00 . A A . 147 ALA O 1 1
9 12097 1 1 19 PRO C C -3.885 -2.458 -15.202 1.00 . A A . 148 PRO C 1 1
9 12098 1 1 19 PRO CA C -4.897 -1.953 -16.236 1.00 . A A . 148 PRO CA 1 1
9 12099 1 1 19 PRO CB C -5.868 -0.961 -15.602 1.00 . A A . 148 PRO CB 1 1
9 12100 1 1 19 PRO CD C -7.129 -2.954 -16.130 1.00 . A A . 148 PRO CD 1 1
9 12101 1 1 19 PRO CG C -7.047 -1.783 -15.186 1.00 . A A . 148 PRO CG 1 1
9 12102 1 1 19 PRO HA H -4.395 -1.496 -17.074 1.00 . A A . 148 PRO HA 1 1
9 12103 1 1 19 PRO HB2 H -5.413 -0.488 -14.743 1.00 . A A . 148 PRO HB2 1 1
9 12104 1 1 19 PRO HB3 H -6.173 -0.218 -16.324 1.00 . A A . 148 PRO HB3 1 1
9 12105 1 1 19 PRO HD2 H -7.392 -3.855 -15.592 1.00 . A A . 148 PRO HD2 1 1
9 12106 1 1 19 PRO HD3 H -7.841 -2.759 -16.917 1.00 . A A . 148 PRO HD3 1 1
9 12107 1 1 19 PRO HG2 H -6.912 -2.132 -14.171 1.00 . A A . 148 PRO HG2 1 1
9 12108 1 1 19 PRO HG3 H -7.950 -1.196 -15.257 1.00 . A A . 148 PRO HG3 1 1
9 12109 1 1 19 PRO N N -5.776 -3.059 -16.687 1.00 . A A . 148 PRO N 1 1
9 12110 1 1 19 PRO O O -3.733 -1.889 -14.139 1.00 . A A . 148 PRO O 1 1
9 12111 1 1 20 GLY C C -2.874 -4.342 -13.200 1.00 . A A . 149 GLY C 1 1
9 12112 1 1 20 GLY CA C -2.191 -4.060 -14.540 1.00 . A A . 149 GLY CA 1 1
9 12113 1 1 20 GLY H H -3.326 -3.966 -16.368 1.00 . A A . 149 GLY H 1 1
9 12114 1 1 20 GLY HA2 H -1.771 -4.976 -14.931 1.00 . A A . 149 GLY HA2 1 1
9 12115 1 1 20 GLY HA3 H -1.405 -3.336 -14.393 1.00 . A A . 149 GLY HA3 1 1
9 12116 1 1 20 GLY N N -3.191 -3.522 -15.506 1.00 . A A . 149 GLY N 1 1
9 12117 1 1 20 GLY O O -3.949 -3.847 -12.924 1.00 . A A . 149 GLY O 1 1
9 12118 1 1 21 THR C C -2.763 -4.230 -10.115 1.00 . A A . 150 THR C 1 1
9 12119 1 1 21 THR CA C -2.876 -5.443 -11.042 1.00 . A A . 150 THR CA 1 1
9 12120 1 1 21 THR CB C -2.066 -6.618 -10.491 1.00 . A A . 150 THR CB 1 1
9 12121 1 1 21 THR CG2 C -2.916 -7.402 -9.489 1.00 . A A . 150 THR CG2 1 1
9 12122 1 1 21 THR H H -1.393 -5.522 -12.605 1.00 . A A . 150 THR H 1 1
9 12123 1 1 21 THR HA H -3.909 -5.730 -11.165 1.00 . A A . 150 THR HA 1 1
9 12124 1 1 21 THR HB H -1.184 -6.246 -9.992 1.00 . A A . 150 THR HB 1 1
9 12125 1 1 21 THR HG1 H -2.358 -8.145 -11.659 1.00 . A A . 150 THR HG1 1 1
9 12126 1 1 21 THR HG21 H -3.956 -7.341 -9.773 1.00 . A A . 150 THR HG21 1 1
9 12127 1 1 21 THR HG22 H -2.604 -8.437 -9.486 1.00 . A A . 150 THR HG22 1 1
9 12128 1 1 21 THR HG23 H -2.786 -6.984 -8.502 1.00 . A A . 150 THR HG23 1 1
9 12129 1 1 21 THR N N -2.259 -5.133 -12.364 1.00 . A A . 150 THR N 1 1
9 12130 1 1 21 THR O O -2.277 -3.186 -10.500 1.00 . A A . 150 THR O 1 1
9 12131 1 1 21 THR OG1 O -1.683 -7.470 -11.560 1.00 . A A . 150 THR OG1 1 1
9 12132 1 1 22 ARG C C -2.759 -3.727 -6.547 1.00 . A A . 151 ARG C 1 1
9 12133 1 1 22 ARG CA C -3.118 -3.218 -7.944 1.00 . A A . 151 ARG CA 1 1
9 12134 1 1 22 ARG CB C -4.514 -2.591 -7.942 1.00 . A A . 151 ARG CB 1 1
9 12135 1 1 22 ARG CD C -6.348 -1.709 -9.394 1.00 . A A . 151 ARG CD 1 1
9 12136 1 1 22 ARG CG C -4.893 -2.184 -9.367 1.00 . A A . 151 ARG CG 1 1
9 12137 1 1 22 ARG CZ C -7.681 -0.614 -11.094 1.00 . A A . 151 ARG CZ 1 1
9 12138 1 1 22 ARG H H -3.593 -5.214 -8.603 1.00 . A A . 151 ARG H 1 1
9 12139 1 1 22 ARG HA H -2.390 -2.499 -8.283 1.00 . A A . 151 ARG HA 1 1
9 12140 1 1 22 ARG HB2 H -5.230 -3.308 -7.568 1.00 . A A . 151 ARG HB2 1 1
9 12141 1 1 22 ARG HB3 H -4.515 -1.716 -7.308 1.00 . A A . 151 ARG HB3 1 1
9 12142 1 1 22 ARG HD2 H -7.014 -2.532 -9.175 1.00 . A A . 151 ARG HD2 1 1
9 12143 1 1 22 ARG HD3 H -6.495 -0.906 -8.689 1.00 . A A . 151 ARG HD3 1 1
9 12144 1 1 22 ARG HE H -5.871 -1.344 -11.463 1.00 . A A . 151 ARG HE 1 1
9 12145 1 1 22 ARG HG2 H -4.246 -1.384 -9.697 1.00 . A A . 151 ARG HG2 1 1
9 12146 1 1 22 ARG HG3 H -4.781 -3.031 -10.026 1.00 . A A . 151 ARG HG3 1 1
9 12147 1 1 22 ARG HH11 H -8.847 -2.077 -10.381 1.00 . A A . 151 ARG HH11 1 1
9 12148 1 1 22 ARG HH12 H -9.680 -0.720 -11.066 1.00 . A A . 151 ARG HH12 1 1
9 12149 1 1 22 ARG HH21 H -6.775 0.989 -11.879 1.00 . A A . 151 ARG HH21 1 1
9 12150 1 1 22 ARG HH22 H -8.506 1.016 -11.912 1.00 . A A . 151 ARG HH22 1 1
9 12151 1 1 22 ARG N N -3.205 -4.362 -8.895 1.00 . A A . 151 ARG N 1 1
9 12152 1 1 22 ARG NE N -6.565 -1.216 -10.782 1.00 . A A . 151 ARG NE 1 1
9 12153 1 1 22 ARG NH1 N -8.826 -1.181 -10.826 1.00 . A A . 151 ARG NH1 1 1
9 12154 1 1 22 ARG NH2 N -7.651 0.555 -11.673 1.00 . A A . 151 ARG NH2 1 1
9 12155 1 1 22 ARG O O -3.190 -4.784 -6.133 1.00 . A A . 151 ARG O 1 1
9 12156 1 1 23 VAL C C -2.859 -3.827 -3.671 1.00 . A A . 152 VAL C 1 1
9 12157 1 1 23 VAL CA C -1.596 -3.429 -4.445 1.00 . A A . 152 VAL CA 1 1
9 12158 1 1 23 VAL CB C -0.918 -2.207 -3.823 1.00 . A A . 152 VAL CB 1 1
9 12159 1 1 23 VAL CG1 C -0.617 -2.467 -2.345 1.00 . A A . 152 VAL CG1 1 1
9 12160 1 1 23 VAL CG2 C 0.391 -1.924 -4.562 1.00 . A A . 152 VAL CG2 1 1
9 12161 1 1 23 VAL H H -1.637 -2.130 -6.167 1.00 . A A . 152 VAL H 1 1
9 12162 1 1 23 VAL HA H -0.905 -4.256 -4.495 1.00 . A A . 152 VAL HA 1 1
9 12163 1 1 23 VAL HB H -1.571 -1.354 -3.912 1.00 . A A . 152 VAL HB 1 1
9 12164 1 1 23 VAL HG11 H -0.177 -3.447 -2.235 1.00 . A A . 152 VAL HG11 1 1
9 12165 1 1 23 VAL HG12 H 0.073 -1.720 -1.982 1.00 . A A . 152 VAL HG12 1 1
9 12166 1 1 23 VAL HG13 H -1.534 -2.417 -1.777 1.00 . A A . 152 VAL HG13 1 1
9 12167 1 1 23 VAL HG21 H 0.403 -2.468 -5.495 1.00 . A A . 152 VAL HG21 1 1
9 12168 1 1 23 VAL HG22 H 0.471 -0.866 -4.761 1.00 . A A . 152 VAL HG22 1 1
9 12169 1 1 23 VAL HG23 H 1.224 -2.239 -3.952 1.00 . A A . 152 VAL HG23 1 1
9 12170 1 1 23 VAL N N -1.975 -2.983 -5.816 1.00 . A A . 152 VAL N 1 1
9 12171 1 1 23 VAL O O -3.948 -3.811 -4.207 1.00 . A A . 152 VAL O 1 1
9 12172 1 1 24 ILE C C -4.823 -5.521 -2.478 1.00 . A A . 153 ILE C 1 1
9 12173 1 1 24 ILE CA C -3.927 -4.611 -1.635 1.00 . A A . 153 ILE CA 1 1
9 12174 1 1 24 ILE CB C -4.650 -3.309 -1.279 1.00 . A A . 153 ILE CB 1 1
9 12175 1 1 24 ILE CD1 C -6.471 -1.799 -2.095 1.00 . A A . 153 ILE CD1 1 1
9 12176 1 1 24 ILE CG1 C -5.347 -2.744 -2.521 1.00 . A A . 153 ILE CG1 1 1
9 12177 1 1 24 ILE CG2 C -3.635 -2.289 -0.759 1.00 . A A . 153 ILE CG2 1 1
9 12178 1 1 24 ILE H H -1.841 -4.225 -2.011 1.00 . A A . 153 ILE H 1 1
9 12179 1 1 24 ILE HA H -3.623 -5.120 -0.734 1.00 . A A . 153 ILE HA 1 1
9 12180 1 1 24 ILE HB H -5.385 -3.506 -0.511 1.00 . A A . 153 ILE HB 1 1
9 12181 1 1 24 ILE HD11 H -6.679 -1.938 -1.045 1.00 . A A . 153 ILE HD11 1 1
9 12182 1 1 24 ILE HD12 H -6.167 -0.777 -2.270 1.00 . A A . 153 ILE HD12 1 1
9 12183 1 1 24 ILE HD13 H -7.359 -2.014 -2.670 1.00 . A A . 153 ILE HD13 1 1
9 12184 1 1 24 ILE HG12 H -4.630 -2.203 -3.119 1.00 . A A . 153 ILE HG12 1 1
9 12185 1 1 24 ILE HG13 H -5.762 -3.553 -3.102 1.00 . A A . 153 ILE HG13 1 1
9 12186 1 1 24 ILE HG21 H -2.783 -2.809 -0.347 1.00 . A A . 153 ILE HG21 1 1
9 12187 1 1 24 ILE HG22 H -3.313 -1.656 -1.573 1.00 . A A . 153 ILE HG22 1 1
9 12188 1 1 24 ILE HG23 H -4.094 -1.685 0.009 1.00 . A A . 153 ILE HG23 1 1
9 12189 1 1 24 ILE N N -2.727 -4.201 -2.425 1.00 . A A . 153 ILE N 1 1
9 12190 1 1 24 ILE O O -6.014 -5.617 -2.257 1.00 . A A . 153 ILE O 1 1
9 12191 1 1 25 ASP C C -4.197 -8.294 -4.733 1.00 . A A . 154 ASP C 1 1
9 12192 1 1 25 ASP CA C -5.057 -7.105 -4.299 1.00 . A A . 154 ASP CA 1 1
9 12193 1 1 25 ASP CB C -5.461 -6.260 -5.508 1.00 . A A . 154 ASP CB 1 1
9 12194 1 1 25 ASP CG C -6.931 -6.517 -5.842 1.00 . A A . 154 ASP CG 1 1
9 12195 1 1 25 ASP H H -3.290 -6.100 -3.590 1.00 . A A . 154 ASP H 1 1
9 12196 1 1 25 ASP HA H -5.934 -7.445 -3.774 1.00 . A A . 154 ASP HA 1 1
9 12197 1 1 25 ASP HB2 H -5.320 -5.214 -5.278 1.00 . A A . 154 ASP HB2 1 1
9 12198 1 1 25 ASP HB3 H -4.849 -6.528 -6.356 1.00 . A A . 154 ASP HB3 1 1
9 12199 1 1 25 ASP N N -4.253 -6.192 -3.438 1.00 . A A . 154 ASP N 1 1
9 12200 1 1 25 ASP O O -4.668 -9.407 -4.850 1.00 . A A . 154 ASP O 1 1
9 12201 1 1 25 ASP OD1 O -7.727 -6.570 -4.919 1.00 . A A . 154 ASP OD1 1 1
9 12202 1 1 25 ASP OD2 O -7.236 -6.657 -7.015 1.00 . A A . 154 ASP OD2 1 1
9 12203 1 1 26 ALA C C -1.299 -9.730 -4.158 1.00 . A A . 155 ALA C 1 1
9 12204 1 1 26 ALA CA C -2.032 -9.171 -5.380 1.00 . A A . 155 ALA CA 1 1
9 12205 1 1 26 ALA CB C -1.042 -8.527 -6.352 1.00 . A A . 155 ALA CB 1 1
9 12206 1 1 26 ALA H H -2.580 -7.156 -4.857 1.00 . A A . 155 ALA H 1 1
9 12207 1 1 26 ALA HA H -2.589 -9.948 -5.878 1.00 . A A . 155 ALA HA 1 1
9 12208 1 1 26 ALA HB1 H -0.903 -7.489 -6.090 1.00 . A A . 155 ALA HB1 1 1
9 12209 1 1 26 ALA HB2 H -0.095 -9.043 -6.294 1.00 . A A . 155 ALA HB2 1 1
9 12210 1 1 26 ALA HB3 H -1.429 -8.596 -7.358 1.00 . A A . 155 ALA HB3 1 1
9 12211 1 1 26 ALA N N -2.936 -8.061 -4.963 1.00 . A A . 155 ALA N 1 1
9 12212 1 1 26 ALA O O -0.730 -10.803 -4.197 1.00 . A A . 155 ALA O 1 1
9 12213 1 1 27 ALA C C -1.165 -10.855 -1.426 1.00 . A A . 156 ALA C 1 1
9 12214 1 1 27 ALA CA C -0.614 -9.490 -1.843 1.00 . A A . 156 ALA CA 1 1
9 12215 1 1 27 ALA CB C -0.924 -8.440 -0.776 1.00 . A A . 156 ALA CB 1 1
9 12216 1 1 27 ALA H H -1.773 -8.143 -3.063 1.00 . A A . 156 ALA H 1 1
9 12217 1 1 27 ALA HA H 0.451 -9.545 -2.008 1.00 . A A . 156 ALA HA 1 1
9 12218 1 1 27 ALA HB1 H -1.445 -7.608 -1.229 1.00 . A A . 156 ALA HB1 1 1
9 12219 1 1 27 ALA HB2 H -1.544 -8.878 -0.008 1.00 . A A . 156 ALA HB2 1 1
9 12220 1 1 27 ALA HB3 H -0.002 -8.089 -0.336 1.00 . A A . 156 ALA HB3 1 1
9 12221 1 1 27 ALA N N -1.308 -9.006 -3.071 1.00 . A A . 156 ALA N 1 1
9 12222 1 1 27 ALA O O -2.129 -11.343 -1.982 1.00 . A A . 156 ALA O 1 1
9 12223 1 1 28 THR C C -0.275 -13.264 1.242 1.00 . A A . 157 THR C 1 1
9 12224 1 1 28 THR CA C -1.052 -12.810 0.003 1.00 . A A . 157 THR CA 1 1
9 12225 1 1 28 THR CB C -0.788 -13.750 -1.173 1.00 . A A . 157 THR CB 1 1
9 12226 1 1 28 THR CG2 C 0.710 -14.050 -1.265 1.00 . A A . 157 THR CG2 1 1
9 12227 1 1 28 THR H H 0.215 -11.066 -0.013 1.00 . A A . 157 THR H 1 1
9 12228 1 1 28 THR HA H -2.109 -12.770 0.214 1.00 . A A . 157 THR HA 1 1
9 12229 1 1 28 THR HB H -1.112 -13.283 -2.090 1.00 . A A . 157 THR HB 1 1
9 12230 1 1 28 THR HG1 H -2.417 -14.811 -1.235 1.00 . A A . 157 THR HG1 1 1
9 12231 1 1 28 THR HG21 H 1.045 -14.493 -0.338 1.00 . A A . 157 THR HG21 1 1
9 12232 1 1 28 THR HG22 H 0.890 -14.737 -2.078 1.00 . A A . 157 THR HG22 1 1
9 12233 1 1 28 THR HG23 H 1.250 -13.133 -1.441 1.00 . A A . 157 THR HG23 1 1
9 12234 1 1 28 THR N N -0.562 -11.476 -0.449 1.00 . A A . 157 THR N 1 1
9 12235 1 1 28 THR O O 0.741 -12.697 1.592 1.00 . A A . 157 THR O 1 1
9 12236 1 1 28 THR OG1 O -1.504 -14.961 -0.977 1.00 . A A . 157 THR OG1 1 1
9 12237 1 1 29 SER C C 1.477 -14.799 2.871 1.00 . A A . 158 SER C 1 1
9 12238 1 1 29 SER CA C -0.033 -14.774 3.120 1.00 . A A . 158 SER CA 1 1
9 12239 1 1 29 SER CB C -0.563 -16.190 3.345 1.00 . A A . 158 SER CB 1 1
9 12240 1 1 29 SER H H -1.567 -14.728 1.607 1.00 . A A . 158 SER H 1 1
9 12241 1 1 29 SER HA H -0.265 -14.153 3.971 1.00 . A A . 158 SER HA 1 1
9 12242 1 1 29 SER HB2 H -0.150 -16.590 4.256 1.00 . A A . 158 SER HB2 1 1
9 12243 1 1 29 SER HB3 H -1.641 -16.161 3.424 1.00 . A A . 158 SER HB3 1 1
9 12244 1 1 29 SER HG H -0.550 -17.887 2.395 1.00 . A A . 158 SER HG 1 1
9 12245 1 1 29 SER N N -0.746 -14.284 1.906 1.00 . A A . 158 SER N 1 1
9 12246 1 1 29 SER O O 2.255 -14.296 3.657 1.00 . A A . 158 SER O 1 1
9 12247 1 1 29 SER OG O -0.175 -17.014 2.254 1.00 . A A . 158 SER OG 1 1
9 12248 1 1 30 MET C C 3.843 -14.080 0.970 1.00 . A A . 159 MET C 1 1
9 12249 1 1 30 MET CA C 3.357 -15.439 1.482 1.00 . A A . 159 MET CA 1 1
9 12250 1 1 30 MET CB C 3.497 -16.504 0.393 1.00 . A A . 159 MET CB 1 1
9 12251 1 1 30 MET CE C 4.043 -20.176 2.032 1.00 . A A . 159 MET CE 1 1
9 12252 1 1 30 MET CG C 4.275 -17.699 0.946 1.00 . A A . 159 MET CG 1 1
9 12253 1 1 30 MET H H 1.255 -15.782 1.161 1.00 . A A . 159 MET H 1 1
9 12254 1 1 30 MET HA H 3.910 -15.732 2.359 1.00 . A A . 159 MET HA 1 1
9 12255 1 1 30 MET HB2 H 2.515 -16.826 0.078 1.00 . A A . 159 MET HB2 1 1
9 12256 1 1 30 MET HB3 H 4.028 -16.089 -0.449 1.00 . A A . 159 MET HB3 1 1
9 12257 1 1 30 MET HE1 H 4.514 -19.506 2.737 1.00 . A A . 159 MET HE1 1 1
9 12258 1 1 30 MET HE2 H 3.263 -20.738 2.527 1.00 . A A . 159 MET HE2 1 1
9 12259 1 1 30 MET HE3 H 4.781 -20.857 1.639 1.00 . A A . 159 MET HE3 1 1
9 12260 1 1 30 MET HG2 H 5.226 -17.775 0.438 1.00 . A A . 159 MET HG2 1 1
9 12261 1 1 30 MET HG3 H 4.443 -17.561 2.004 1.00 . A A . 159 MET HG3 1 1
9 12262 1 1 30 MET N N 1.898 -15.382 1.782 1.00 . A A . 159 MET N 1 1
9 12263 1 1 30 MET O O 3.058 -13.262 0.533 1.00 . A A . 159 MET O 1 1
9 12264 1 1 30 MET SD S 3.324 -19.215 0.678 1.00 . A A . 159 MET SD 1 1
9 12265 1 1 31 PRO C C 5.723 -12.539 -0.950 1.00 . A A . 160 PRO C 1 1
9 12266 1 1 31 PRO CA C 5.741 -12.617 0.579 1.00 . A A . 160 PRO CA 1 1
9 12267 1 1 31 PRO CB C 7.172 -12.695 1.103 1.00 . A A . 160 PRO CB 1 1
9 12268 1 1 31 PRO CD C 6.134 -14.828 1.554 1.00 . A A . 160 PRO CD 1 1
9 12269 1 1 31 PRO CG C 7.450 -14.157 1.255 1.00 . A A . 160 PRO CG 1 1
9 12270 1 1 31 PRO HA H 5.234 -11.770 1.012 1.00 . A A . 160 PRO HA 1 1
9 12271 1 1 31 PRO HB2 H 7.856 -12.250 0.393 1.00 . A A . 160 PRO HB2 1 1
9 12272 1 1 31 PRO HB3 H 7.251 -12.204 2.061 1.00 . A A . 160 PRO HB3 1 1
9 12273 1 1 31 PRO HD2 H 6.069 -15.777 1.038 1.00 . A A . 160 PRO HD2 1 1
9 12274 1 1 31 PRO HD3 H 6.009 -14.962 2.616 1.00 . A A . 160 PRO HD3 1 1
9 12275 1 1 31 PRO HG2 H 7.866 -14.548 0.336 1.00 . A A . 160 PRO HG2 1 1
9 12276 1 1 31 PRO HG3 H 8.136 -14.320 2.071 1.00 . A A . 160 PRO HG3 1 1
9 12277 1 1 31 PRO N N 5.132 -13.888 1.041 1.00 . A A . 160 PRO N 1 1
9 12278 1 1 31 PRO O O 6.751 -12.596 -1.596 1.00 . A A . 160 PRO O 1 1
9 12279 1 1 32 ARG C C 5.259 -11.105 -3.524 1.00 . A A . 161 ARG C 1 1
9 12280 1 1 32 ARG CA C 4.483 -12.325 -3.021 1.00 . A A . 161 ARG CA 1 1
9 12281 1 1 32 ARG CB C 2.993 -12.181 -3.331 1.00 . A A . 161 ARG CB 1 1
9 12282 1 1 32 ARG CD C 3.004 -14.210 -4.790 1.00 . A A . 161 ARG CD 1 1
9 12283 1 1 32 ARG CG C 2.380 -13.565 -3.551 1.00 . A A . 161 ARG CG 1 1
9 12284 1 1 32 ARG CZ C 1.285 -14.685 -6.428 1.00 . A A . 161 ARG CZ 1 1
9 12285 1 1 32 ARG H H 3.746 -12.362 -0.996 1.00 . A A . 161 ARG H 1 1
9 12286 1 1 32 ARG HA H 4.868 -13.228 -3.470 1.00 . A A . 161 ARG HA 1 1
9 12287 1 1 32 ARG HB2 H 2.499 -11.694 -2.503 1.00 . A A . 161 ARG HB2 1 1
9 12288 1 1 32 ARG HB3 H 2.868 -11.588 -4.224 1.00 . A A . 161 ARG HB3 1 1
9 12289 1 1 32 ARG HD2 H 3.299 -13.449 -5.500 1.00 . A A . 161 ARG HD2 1 1
9 12290 1 1 32 ARG HD3 H 3.853 -14.816 -4.513 1.00 . A A . 161 ARG HD3 1 1
9 12291 1 1 32 ARG HE H 1.705 -15.922 -4.933 1.00 . A A . 161 ARG HE 1 1
9 12292 1 1 32 ARG HG2 H 2.571 -14.184 -2.686 1.00 . A A . 161 ARG HG2 1 1
9 12293 1 1 32 ARG HG3 H 1.315 -13.468 -3.697 1.00 . A A . 161 ARG HG3 1 1
9 12294 1 1 32 ARG HH11 H 0.594 -13.002 -5.593 1.00 . A A . 161 ARG HH11 1 1
9 12295 1 1 32 ARG HH12 H 0.121 -13.271 -7.237 1.00 . A A . 161 ARG HH12 1 1
9 12296 1 1 32 ARG HH21 H 1.826 -16.278 -7.513 1.00 . A A . 161 ARG HH21 1 1
9 12297 1 1 32 ARG HH22 H 0.820 -15.125 -8.325 1.00 . A A . 161 ARG HH22 1 1
9 12298 1 1 32 ARG N N 4.563 -12.408 -1.535 1.00 . A A . 161 ARG N 1 1
9 12299 1 1 32 ARG NE N 1.929 -15.069 -5.360 1.00 . A A . 161 ARG NE 1 1
9 12300 1 1 32 ARG NH1 N 0.615 -13.565 -6.419 1.00 . A A . 161 ARG NH1 1 1
9 12301 1 1 32 ARG NH2 N 1.313 -15.420 -7.505 1.00 . A A . 161 ARG NH2 1 1
9 12302 1 1 32 ARG O O 4.837 -9.978 -3.359 1.00 . A A . 161 ARG O 1 1
9 12303 1 1 33 LYS C C 6.438 -9.452 -5.766 1.00 . A A . 162 LYS C 1 1
9 12304 1 1 33 LYS CA C 7.194 -10.173 -4.647 1.00 . A A . 162 LYS CA 1 1
9 12305 1 1 33 LYS CB C 8.481 -10.800 -5.187 1.00 . A A . 162 LYS CB 1 1
9 12306 1 1 33 LYS CD C 10.845 -10.058 -5.502 1.00 . A A . 162 LYS CD 1 1
9 12307 1 1 33 LYS CE C 11.970 -11.003 -5.073 1.00 . A A . 162 LYS CE 1 1
9 12308 1 1 33 LYS CG C 9.688 -10.155 -4.505 1.00 . A A . 162 LYS CG 1 1
9 12309 1 1 33 LYS H H 6.715 -12.239 -4.258 1.00 . A A . 162 LYS H 1 1
9 12310 1 1 33 LYS HA H 7.426 -9.490 -3.847 1.00 . A A . 162 LYS HA 1 1
9 12311 1 1 33 LYS HB2 H 8.476 -11.861 -4.984 1.00 . A A . 162 LYS HB2 1 1
9 12312 1 1 33 LYS HB3 H 8.541 -10.637 -6.253 1.00 . A A . 162 LYS HB3 1 1
9 12313 1 1 33 LYS HD2 H 10.496 -10.336 -6.485 1.00 . A A . 162 LYS HD2 1 1
9 12314 1 1 33 LYS HD3 H 11.217 -9.045 -5.524 1.00 . A A . 162 LYS HD3 1 1
9 12315 1 1 33 LYS HE2 H 12.921 -10.643 -5.441 1.00 . A A . 162 LYS HE2 1 1
9 12316 1 1 33 LYS HE3 H 11.993 -11.099 -3.998 1.00 . A A . 162 LYS HE3 1 1
9 12317 1 1 33 LYS HG2 H 9.422 -9.165 -4.164 1.00 . A A . 162 LYS HG2 1 1
9 12318 1 1 33 LYS HG3 H 9.991 -10.758 -3.662 1.00 . A A . 162 LYS HG3 1 1
9 12319 1 1 33 LYS HZ1 H 11.176 -12.149 -6.618 1.00 . A A . 162 LYS HZ1 1 1
9 12320 1 1 33 LYS HZ2 H 12.498 -12.868 -5.829 1.00 . A A . 162 LYS HZ2 1 1
9 12321 1 1 33 LYS HZ3 H 10.979 -12.833 -5.074 1.00 . A A . 162 LYS HZ3 1 1
9 12322 1 1 33 LYS N N 6.391 -11.321 -4.136 1.00 . A A . 162 LYS N 1 1
9 12323 1 1 33 LYS NZ N 11.630 -12.312 -5.695 1.00 . A A . 162 LYS NZ 1 1
9 12324 1 1 33 LYS O O 6.477 -9.852 -6.913 1.00 . A A . 162 LYS O 1 1
9 12325 1 1 34 VAL C C 5.725 -6.348 -6.852 1.00 . A A . 163 VAL C 1 1
9 12326 1 1 34 VAL CA C 4.994 -7.645 -6.492 1.00 . A A . 163 VAL CA 1 1
9 12327 1 1 34 VAL CB C 3.632 -7.340 -5.868 1.00 . A A . 163 VAL CB 1 1
9 12328 1 1 34 VAL CG1 C 3.029 -8.624 -5.297 1.00 . A A . 163 VAL CG1 1 1
9 12329 1 1 34 VAL CG2 C 3.801 -6.314 -4.745 1.00 . A A . 163 VAL CG2 1 1
9 12330 1 1 34 VAL H H 5.732 -8.082 -4.514 1.00 . A A . 163 VAL H 1 1
9 12331 1 1 34 VAL HA H 4.867 -8.259 -7.369 1.00 . A A . 163 VAL HA 1 1
9 12332 1 1 34 VAL HB H 2.973 -6.941 -6.625 1.00 . A A . 163 VAL HB 1 1
9 12333 1 1 34 VAL HG11 H 3.818 -9.330 -5.085 1.00 . A A . 163 VAL HG11 1 1
9 12334 1 1 34 VAL HG12 H 2.495 -8.398 -4.386 1.00 . A A . 163 VAL HG12 1 1
9 12335 1 1 34 VAL HG13 H 2.346 -9.052 -6.017 1.00 . A A . 163 VAL HG13 1 1
9 12336 1 1 34 VAL HG21 H 4.809 -5.929 -4.758 1.00 . A A . 163 VAL HG21 1 1
9 12337 1 1 34 VAL HG22 H 3.104 -5.503 -4.889 1.00 . A A . 163 VAL HG22 1 1
9 12338 1 1 34 VAL HG23 H 3.609 -6.788 -3.793 1.00 . A A . 163 VAL HG23 1 1
9 12339 1 1 34 VAL N N 5.750 -8.390 -5.444 1.00 . A A . 163 VAL N 1 1
9 12340 1 1 34 VAL O O 6.890 -6.169 -6.553 1.00 . A A . 163 VAL O 1 1
9 12341 1 1 35 ARG C C 4.749 -3.266 -8.635 1.00 . A A . 164 ARG C 1 1
9 12342 1 1 35 ARG CA C 5.727 -4.176 -7.887 1.00 . A A . 164 ARG CA 1 1
9 12343 1 1 35 ARG CB C 6.864 -4.628 -8.796 1.00 . A A . 164 ARG CB 1 1
9 12344 1 1 35 ARG CD C 6.726 -3.762 -11.134 1.00 . A A . 164 ARG CD 1 1
9 12345 1 1 35 ARG CG C 7.260 -3.486 -9.726 1.00 . A A . 164 ARG CG 1 1
9 12346 1 1 35 ARG CZ C 8.875 -3.442 -12.203 1.00 . A A . 164 ARG CZ 1 1
9 12347 1 1 35 ARG H H 4.123 -5.597 -7.752 1.00 . A A . 164 ARG H 1 1
9 12348 1 1 35 ARG HA H 6.124 -3.677 -7.017 1.00 . A A . 164 ARG HA 1 1
9 12349 1 1 35 ARG HB2 H 7.712 -4.917 -8.193 1.00 . A A . 164 ARG HB2 1 1
9 12350 1 1 35 ARG HB3 H 6.537 -5.473 -9.381 1.00 . A A . 164 ARG HB3 1 1
9 12351 1 1 35 ARG HD2 H 6.753 -4.822 -11.343 1.00 . A A . 164 ARG HD2 1 1
9 12352 1 1 35 ARG HD3 H 5.723 -3.381 -11.238 1.00 . A A . 164 ARG HD3 1 1
9 12353 1 1 35 ARG HE H 7.333 -2.233 -12.524 1.00 . A A . 164 ARG HE 1 1
9 12354 1 1 35 ARG HG2 H 6.840 -2.563 -9.353 1.00 . A A . 164 ARG HG2 1 1
9 12355 1 1 35 ARG HG3 H 8.335 -3.408 -9.757 1.00 . A A . 164 ARG HG3 1 1
9 12356 1 1 35 ARG HH11 H 8.388 -4.851 -13.540 1.00 . A A . 164 ARG HH11 1 1
9 12357 1 1 35 ARG HH12 H 10.072 -4.737 -13.152 1.00 . A A . 164 ARG HH12 1 1
9 12358 1 1 35 ARG HH21 H 9.648 -2.129 -10.904 1.00 . A A . 164 ARG HH21 1 1
9 12359 1 1 35 ARG HH22 H 10.786 -3.196 -11.658 1.00 . A A . 164 ARG HH22 1 1
9 12360 1 1 35 ARG N N 5.057 -5.442 -7.505 1.00 . A A . 164 ARG N 1 1
9 12361 1 1 35 ARG NE N 7.648 -3.028 -12.045 1.00 . A A . 164 ARG NE 1 1
9 12362 1 1 35 ARG NH1 N 9.132 -4.419 -13.029 1.00 . A A . 164 ARG NH1 1 1
9 12363 1 1 35 ARG NH2 N 9.846 -2.879 -11.537 1.00 . A A . 164 ARG NH2 1 1
9 12364 1 1 35 ARG O O 3.862 -3.729 -9.323 1.00 . A A . 164 ARG O 1 1
9 12365 1 1 36 ILE C C 4.516 -0.712 -10.608 1.00 . A A . 165 ILE C 1 1
9 12366 1 1 36 ILE CA C 3.975 -1.044 -9.216 1.00 . A A . 165 ILE CA 1 1
9 12367 1 1 36 ILE CB C 3.922 0.216 -8.347 1.00 . A A . 165 ILE CB 1 1
9 12368 1 1 36 ILE CD1 C 3.628 0.932 -5.959 1.00 . A A . 165 ILE CD1 1 1
9 12369 1 1 36 ILE CG1 C 4.191 -0.153 -6.882 1.00 . A A . 165 ILE CG1 1 1
9 12370 1 1 36 ILE CG2 C 2.545 0.869 -8.467 1.00 . A A . 165 ILE CG2 1 1
9 12371 1 1 36 ILE H H 5.634 -1.618 -7.949 1.00 . A A . 165 ILE H 1 1
9 12372 1 1 36 ILE HA H 2.992 -1.481 -9.290 1.00 . A A . 165 ILE HA 1 1
9 12373 1 1 36 ILE HB H 4.667 0.909 -8.688 1.00 . A A . 165 ILE HB 1 1
9 12374 1 1 36 ILE HD11 H 3.813 1.903 -6.390 1.00 . A A . 165 ILE HD11 1 1
9 12375 1 1 36 ILE HD12 H 2.564 0.787 -5.841 1.00 . A A . 165 ILE HD12 1 1
9 12376 1 1 36 ILE HD13 H 4.108 0.867 -4.994 1.00 . A A . 165 ILE HD13 1 1
9 12377 1 1 36 ILE HG12 H 3.717 -1.097 -6.659 1.00 . A A . 165 ILE HG12 1 1
9 12378 1 1 36 ILE HG13 H 5.255 -0.239 -6.725 1.00 . A A . 165 ILE HG13 1 1
9 12379 1 1 36 ILE HG21 H 2.001 0.408 -9.274 1.00 . A A . 165 ILE HG21 1 1
9 12380 1 1 36 ILE HG22 H 2.002 0.737 -7.542 1.00 . A A . 165 ILE HG22 1 1
9 12381 1 1 36 ILE HG23 H 2.662 1.921 -8.665 1.00 . A A . 165 ILE HG23 1 1
9 12382 1 1 36 ILE N N 4.906 -1.975 -8.508 1.00 . A A . 165 ILE N 1 1
9 12383 1 1 36 ILE O O 5.710 -0.694 -10.834 1.00 . A A . 165 ILE O 1 1
9 12384 1 1 37 VAL C C 3.554 1.237 -13.365 1.00 . A A . 166 VAL C 1 1
9 12385 1 1 37 VAL CA C 4.113 -0.119 -12.925 1.00 . A A . 166 VAL CA 1 1
9 12386 1 1 37 VAL CB C 3.562 -1.238 -13.808 1.00 . A A . 166 VAL CB 1 1
9 12387 1 1 37 VAL CG1 C 4.051 -2.589 -13.285 1.00 . A A . 166 VAL CG1 1 1
9 12388 1 1 37 VAL CG2 C 2.032 -1.204 -13.778 1.00 . A A . 166 VAL CG2 1 1
9 12389 1 1 37 VAL H H 2.689 -0.469 -11.346 1.00 . A A . 166 VAL H 1 1
9 12390 1 1 37 VAL HA H 5.191 -0.114 -12.967 1.00 . A A . 166 VAL HA 1 1
9 12391 1 1 37 VAL HB H 3.907 -1.098 -14.823 1.00 . A A . 166 VAL HB 1 1
9 12392 1 1 37 VAL HG11 H 4.276 -2.509 -12.233 1.00 . A A . 166 VAL HG11 1 1
9 12393 1 1 37 VAL HG12 H 3.280 -3.332 -13.433 1.00 . A A . 166 VAL HG12 1 1
9 12394 1 1 37 VAL HG13 H 4.941 -2.883 -13.823 1.00 . A A . 166 VAL HG13 1 1
9 12395 1 1 37 VAL HG21 H 1.701 -0.270 -13.349 1.00 . A A . 166 VAL HG21 1 1
9 12396 1 1 37 VAL HG22 H 1.650 -1.292 -14.784 1.00 . A A . 166 VAL HG22 1 1
9 12397 1 1 37 VAL HG23 H 1.666 -2.024 -13.179 1.00 . A A . 166 VAL HG23 1 1
9 12398 1 1 37 VAL N N 3.647 -0.448 -11.546 1.00 . A A . 166 VAL N 1 1
9 12399 1 1 37 VAL O O 4.070 1.867 -14.267 1.00 . A A . 166 VAL O 1 1
9 12400 1 1 38 GLN C C 1.032 3.545 -11.999 1.00 . A A . 167 GLN C 1 1
9 12401 1 1 38 GLN CA C 1.915 3.006 -13.127 1.00 . A A . 167 GLN CA 1 1
9 12402 1 1 38 GLN CB C 1.078 2.712 -14.371 1.00 . A A . 167 GLN CB 1 1
9 12403 1 1 38 GLN CD C 1.824 2.456 -16.743 1.00 . A A . 167 GLN CD 1 1
9 12404 1 1 38 GLN CG C 1.681 3.436 -15.577 1.00 . A A . 167 GLN CG 1 1
9 12405 1 1 38 GLN H H 2.100 1.168 -12.014 1.00 . A A . 167 GLN H 1 1
9 12406 1 1 38 GLN HA H 2.695 3.712 -13.366 1.00 . A A . 167 GLN HA 1 1
9 12407 1 1 38 GLN HB2 H 1.070 1.647 -14.558 1.00 . A A . 167 GLN HB2 1 1
9 12408 1 1 38 GLN HB3 H 0.067 3.057 -14.215 1.00 . A A . 167 GLN HB3 1 1
9 12409 1 1 38 GLN HE21 H 1.168 3.751 -18.097 1.00 . A A . 167 GLN HE21 1 1
9 12410 1 1 38 GLN HE22 H 1.588 2.221 -18.700 1.00 . A A . 167 GLN HE22 1 1
9 12411 1 1 38 GLN HG2 H 1.033 4.251 -15.867 1.00 . A A . 167 GLN HG2 1 1
9 12412 1 1 38 GLN HG3 H 2.652 3.826 -15.315 1.00 . A A . 167 GLN HG3 1 1
9 12413 1 1 38 GLN N N 2.503 1.691 -12.739 1.00 . A A . 167 GLN N 1 1
9 12414 1 1 38 GLN NE2 N 1.500 2.842 -17.947 1.00 . A A . 167 GLN NE2 1 1
9 12415 1 1 38 GLN O O 0.071 2.921 -11.598 1.00 . A A . 167 GLN O 1 1
9 12416 1 1 38 GLN OE1 O 2.236 1.329 -16.556 1.00 . A A . 167 GLN OE1 1 1
9 12417 1 1 39 ILE C C -0.007 6.658 -10.792 1.00 . A A . 168 ILE C 1 1
9 12418 1 1 39 ILE CA C 0.528 5.282 -10.385 1.00 . A A . 168 ILE CA 1 1
9 12419 1 1 39 ILE CB C 1.487 5.410 -9.201 1.00 . A A . 168 ILE CB 1 1
9 12420 1 1 39 ILE CD1 C 1.668 6.100 -6.805 1.00 . A A . 168 ILE CD1 1 1
9 12421 1 1 39 ILE CG1 C 0.697 5.785 -7.944 1.00 . A A . 168 ILE CG1 1 1
9 12422 1 1 39 ILE CG2 C 2.520 6.499 -9.495 1.00 . A A . 168 ILE CG2 1 1
9 12423 1 1 39 ILE H H 2.130 5.191 -11.825 1.00 . A A . 168 ILE H 1 1
9 12424 1 1 39 ILE HA H -0.284 4.620 -10.131 1.00 . A A . 168 ILE HA 1 1
9 12425 1 1 39 ILE HB H 1.992 4.468 -9.043 1.00 . A A . 168 ILE HB 1 1
9 12426 1 1 39 ILE HD11 H 2.592 5.562 -6.960 1.00 . A A . 168 ILE HD11 1 1
9 12427 1 1 39 ILE HD12 H 1.868 7.161 -6.787 1.00 . A A . 168 ILE HD12 1 1
9 12428 1 1 39 ILE HD13 H 1.231 5.800 -5.865 1.00 . A A . 168 ILE HD13 1 1
9 12429 1 1 39 ILE HG12 H 0.087 6.653 -8.148 1.00 . A A . 168 ILE HG12 1 1
9 12430 1 1 39 ILE HG13 H 0.064 4.959 -7.657 1.00 . A A . 168 ILE HG13 1 1
9 12431 1 1 39 ILE HG21 H 2.578 6.660 -10.562 1.00 . A A . 168 ILE HG21 1 1
9 12432 1 1 39 ILE HG22 H 2.225 7.417 -9.009 1.00 . A A . 168 ILE HG22 1 1
9 12433 1 1 39 ILE HG23 H 3.486 6.190 -9.125 1.00 . A A . 168 ILE HG23 1 1
9 12434 1 1 39 ILE N N 1.350 4.703 -11.486 1.00 . A A . 168 ILE N 1 1
9 12435 1 1 39 ILE O O -0.598 7.365 -10.001 1.00 . A A . 168 ILE O 1 1
9 12436 1 1 40 ASN C C -1.831 8.427 -12.381 1.00 . A A . 169 ASN C 1 1
9 12437 1 1 40 ASN CA C -0.304 8.371 -12.481 1.00 . A A . 169 ASN CA 1 1
9 12438 1 1 40 ASN CB C 0.142 8.479 -13.939 1.00 . A A . 169 ASN CB 1 1
9 12439 1 1 40 ASN CG C -0.171 9.882 -14.465 1.00 . A A . 169 ASN CG 1 1
9 12440 1 1 40 ASN H H 0.672 6.457 -12.647 1.00 . A A . 169 ASN H 1 1
9 12441 1 1 40 ASN HA H 0.142 9.162 -11.898 1.00 . A A . 169 ASN HA 1 1
9 12442 1 1 40 ASN HB2 H 1.205 8.298 -14.004 1.00 . A A . 169 ASN HB2 1 1
9 12443 1 1 40 ASN HB3 H -0.386 7.748 -14.533 1.00 . A A . 169 ASN HB3 1 1
9 12444 1 1 40 ASN HD21 H -1.318 9.222 -15.947 1.00 . A A . 169 ASN HD21 1 1
9 12445 1 1 40 ASN HD22 H -1.152 10.909 -15.854 1.00 . A A . 169 ASN HD22 1 1
9 12446 1 1 40 ASN N N 0.194 7.042 -12.023 1.00 . A A . 169 ASN N 1 1
9 12447 1 1 40 ASN ND2 N -0.945 10.015 -15.508 1.00 . A A . 169 ASN ND2 1 1
9 12448 1 1 40 ASN O O -2.536 8.100 -13.316 1.00 . A A . 169 ASN O 1 1
9 12449 1 1 40 ASN OD1 O 0.291 10.865 -13.922 1.00 . A A . 169 ASN OD1 1 1
9 12450 1 1 41 GLU C C -4.187 9.360 -9.677 1.00 . A A . 170 GLU C 1 1
9 12451 1 1 41 GLU CA C -3.828 8.917 -11.098 1.00 . A A . 170 GLU CA 1 1
9 12452 1 1 41 GLU CB C -4.329 7.495 -11.359 1.00 . A A . 170 GLU CB 1 1
9 12453 1 1 41 GLU CD C -3.888 5.073 -10.926 1.00 . A A . 170 GLU CD 1 1
9 12454 1 1 41 GLU CG C -3.485 6.502 -10.558 1.00 . A A . 170 GLU CG 1 1
9 12455 1 1 41 GLU H H -1.762 9.100 -10.514 1.00 . A A . 170 GLU H 1 1
9 12456 1 1 41 GLU HA H -4.250 9.594 -11.823 1.00 . A A . 170 GLU HA 1 1
9 12457 1 1 41 GLU HB2 H -5.363 7.417 -11.056 1.00 . A A . 170 GLU HB2 1 1
9 12458 1 1 41 GLU HB3 H -4.244 7.270 -12.411 1.00 . A A . 170 GLU HB3 1 1
9 12459 1 1 41 GLU HG2 H -2.440 6.652 -10.787 1.00 . A A . 170 GLU HG2 1 1
9 12460 1 1 41 GLU HG3 H -3.649 6.659 -9.502 1.00 . A A . 170 GLU HG3 1 1
9 12461 1 1 41 GLU N N -2.348 8.840 -11.256 1.00 . A A . 170 GLU N 1 1
9 12462 1 1 41 GLU O O -5.030 8.774 -9.028 1.00 . A A . 170 GLU O 1 1
9 12463 1 1 41 GLU OE1 O -5.046 4.739 -10.738 1.00 . A A . 170 GLU OE1 1 1
9 12464 1 1 41 GLU OE2 O -3.032 4.337 -11.390 1.00 . A A . 170 GLU OE2 1 1
9 12465 1 1 42 ILE C C -5.101 11.764 -7.821 1.00 . A A . 171 ILE C 1 1
9 12466 1 1 42 ILE CA C -3.858 10.870 -7.811 1.00 . A A . 171 ILE CA 1 1
9 12467 1 1 42 ILE CB C -2.627 11.671 -7.391 1.00 . A A . 171 ILE CB 1 1
9 12468 1 1 42 ILE CD1 C -0.193 11.749 -7.944 1.00 . A A . 171 ILE CD1 1 1
9 12469 1 1 42 ILE CG1 C -1.370 10.830 -7.620 1.00 . A A . 171 ILE CG1 1 1
9 12470 1 1 42 ILE CG2 C -2.734 12.033 -5.908 1.00 . A A . 171 ILE CG2 1 1
9 12471 1 1 42 ILE H H -2.876 10.850 -9.729 1.00 . A A . 171 ILE H 1 1
9 12472 1 1 42 ILE HA H -3.999 10.037 -7.145 1.00 . A A . 171 ILE HA 1 1
9 12473 1 1 42 ILE HB H -2.571 12.574 -7.977 1.00 . A A . 171 ILE HB 1 1
9 12474 1 1 42 ILE HD11 H -0.492 12.779 -7.809 1.00 . A A . 171 ILE HD11 1 1
9 12475 1 1 42 ILE HD12 H 0.632 11.525 -7.284 1.00 . A A . 171 ILE HD12 1 1
9 12476 1 1 42 ILE HD13 H 0.113 11.595 -8.967 1.00 . A A . 171 ILE HD13 1 1
9 12477 1 1 42 ILE HG12 H -1.150 10.261 -6.728 1.00 . A A . 171 ILE HG12 1 1
9 12478 1 1 42 ILE HG13 H -1.533 10.153 -8.445 1.00 . A A . 171 ILE HG13 1 1
9 12479 1 1 42 ILE HG21 H -3.593 11.538 -5.478 1.00 . A A . 171 ILE HG21 1 1
9 12480 1 1 42 ILE HG22 H -1.840 11.714 -5.394 1.00 . A A . 171 ILE HG22 1 1
9 12481 1 1 42 ILE HG23 H -2.846 13.102 -5.806 1.00 . A A . 171 ILE HG23 1 1
9 12482 1 1 42 ILE N N -3.553 10.391 -9.190 1.00 . A A . 171 ILE N 1 1
9 12483 1 1 42 ILE O O -5.129 12.812 -7.205 1.00 . A A . 171 ILE O 1 1
9 12484 1 1 43 PHE C C -7.754 12.646 -7.160 1.00 . A A . 172 PHE C 1 1
9 12485 1 1 43 PHE CA C -7.368 12.188 -8.567 1.00 . A A . 172 PHE CA 1 1
9 12486 1 1 43 PHE CB C -8.439 11.262 -9.143 1.00 . A A . 172 PHE CB 1 1
9 12487 1 1 43 PHE CD1 C -9.390 12.593 -11.061 1.00 . A A . 172 PHE CD1 1 1
9 12488 1 1 43 PHE CD2 C -7.935 10.717 -11.553 1.00 . A A . 172 PHE CD2 1 1
9 12489 1 1 43 PHE CE1 C -9.531 12.843 -12.431 1.00 . A A . 172 PHE CE1 1 1
9 12490 1 1 43 PHE CE2 C -8.077 10.967 -12.923 1.00 . A A . 172 PHE CE2 1 1
9 12491 1 1 43 PHE CG C -8.593 11.530 -10.622 1.00 . A A . 172 PHE CG 1 1
9 12492 1 1 43 PHE CZ C -8.875 12.029 -13.362 1.00 . A A . 172 PHE CZ 1 1
9 12493 1 1 43 PHE H H -6.085 10.514 -9.007 1.00 . A A . 172 PHE H 1 1
9 12494 1 1 43 PHE HA H -7.228 13.035 -9.213 1.00 . A A . 172 PHE HA 1 1
9 12495 1 1 43 PHE HB2 H -8.145 10.233 -8.992 1.00 . A A . 172 PHE HB2 1 1
9 12496 1 1 43 PHE HB3 H -9.380 11.445 -8.646 1.00 . A A . 172 PHE HB3 1 1
9 12497 1 1 43 PHE HD1 H -9.898 13.220 -10.342 1.00 . A A . 172 PHE HD1 1 1
9 12498 1 1 43 PHE HD2 H -7.319 9.897 -11.213 1.00 . A A . 172 PHE HD2 1 1
9 12499 1 1 43 PHE HE1 H -10.148 13.663 -12.769 1.00 . A A . 172 PHE HE1 1 1
9 12500 1 1 43 PHE HE2 H -7.570 10.339 -13.641 1.00 . A A . 172 PHE HE2 1 1
9 12501 1 1 43 PHE HZ H -8.984 12.223 -14.419 1.00 . A A . 172 PHE HZ 1 1
9 12502 1 1 43 PHE N N -6.127 11.361 -8.517 1.00 . A A . 172 PHE N 1 1
9 12503 1 1 43 PHE O O -7.757 13.823 -6.857 1.00 . A A . 172 PHE O 1 1
9 12504 1 1 44 GLN C C -7.532 13.188 -4.376 1.00 . A A . 173 GLN C 1 1
9 12505 1 1 44 GLN CA C -8.468 12.100 -4.911 1.00 . A A . 173 GLN CA 1 1
9 12506 1 1 44 GLN CB C -8.317 10.815 -4.096 1.00 . A A . 173 GLN CB 1 1
9 12507 1 1 44 GLN CD C -9.592 8.672 -3.936 1.00 . A A . 173 GLN CD 1 1
9 12508 1 1 44 GLN CG C -9.696 10.197 -3.858 1.00 . A A . 173 GLN CG 1 1
9 12509 1 1 44 GLN H H -8.070 10.784 -6.571 1.00 . A A . 173 GLN H 1 1
9 12510 1 1 44 GLN HA H -9.492 12.436 -4.883 1.00 . A A . 173 GLN HA 1 1
9 12511 1 1 44 GLN HB2 H -7.696 10.116 -4.638 1.00 . A A . 173 GLN HB2 1 1
9 12512 1 1 44 GLN HB3 H -7.859 11.044 -3.146 1.00 . A A . 173 GLN HB3 1 1
9 12513 1 1 44 GLN HE21 H -10.218 8.392 -2.072 1.00 . A A . 173 GLN HE21 1 1
9 12514 1 1 44 GLN HE22 H -9.849 6.977 -2.935 1.00 . A A . 173 GLN HE22 1 1
9 12515 1 1 44 GLN HG2 H -10.055 10.484 -2.881 1.00 . A A . 173 GLN HG2 1 1
9 12516 1 1 44 GLN HG3 H -10.383 10.547 -4.612 1.00 . A A . 173 GLN HG3 1 1
9 12517 1 1 44 GLN N N -8.080 11.725 -6.301 1.00 . A A . 173 GLN N 1 1
9 12518 1 1 44 GLN NE2 N -9.913 7.954 -2.894 1.00 . A A . 173 GLN NE2 1 1
9 12519 1 1 44 GLN O O -6.434 13.368 -4.861 1.00 . A A . 173 GLN O 1 1
9 12520 1 1 44 GLN OE1 O -9.214 8.129 -4.955 1.00 . A A . 173 GLN OE1 1 1
9 12521 1 1 45 VAL C C -6.628 14.609 -1.407 1.00 . A A . 174 VAL C 1 1
9 12522 1 1 45 VAL CA C -7.095 14.989 -2.815 1.00 . A A . 174 VAL CA 1 1
9 12523 1 1 45 VAL CB C -7.987 16.230 -2.766 1.00 . A A . 174 VAL CB 1 1
9 12524 1 1 45 VAL CG1 C -7.287 17.331 -1.967 1.00 . A A . 174 VAL CG1 1 1
9 12525 1 1 45 VAL CG2 C -8.251 16.724 -4.190 1.00 . A A . 174 VAL CG2 1 1
9 12526 1 1 45 VAL H H -8.851 13.753 -3.003 1.00 . A A . 174 VAL H 1 1
9 12527 1 1 45 VAL HA H -6.249 15.169 -3.459 1.00 . A A . 174 VAL HA 1 1
9 12528 1 1 45 VAL HB H -8.924 15.980 -2.290 1.00 . A A . 174 VAL HB 1 1
9 12529 1 1 45 VAL HG11 H -6.280 17.457 -2.334 1.00 . A A . 174 VAL HG11 1 1
9 12530 1 1 45 VAL HG12 H -7.831 18.258 -2.079 1.00 . A A . 174 VAL HG12 1 1
9 12531 1 1 45 VAL HG13 H -7.259 17.054 -0.923 1.00 . A A . 174 VAL HG13 1 1
9 12532 1 1 45 VAL HG21 H -7.780 16.056 -4.896 1.00 . A A . 174 VAL HG21 1 1
9 12533 1 1 45 VAL HG22 H -9.315 16.748 -4.371 1.00 . A A . 174 VAL HG22 1 1
9 12534 1 1 45 VAL HG23 H -7.843 17.717 -4.307 1.00 . A A . 174 VAL HG23 1 1
9 12535 1 1 45 VAL N N -7.960 13.914 -3.379 1.00 . A A . 174 VAL N 1 1
9 12536 1 1 45 VAL O O -5.827 15.294 -0.803 1.00 . A A . 174 VAL O 1 1
9 12537 1 1 46 GLU C C -5.585 12.058 0.401 1.00 . A A . 175 GLU C 1 1
9 12538 1 1 46 GLU CA C -6.704 13.099 0.486 1.00 . A A . 175 GLU CA 1 1
9 12539 1 1 46 GLU CB C -7.959 12.488 1.112 1.00 . A A . 175 GLU CB 1 1
9 12540 1 1 46 GLU CD C -9.479 14.288 1.943 1.00 . A A . 175 GLU CD 1 1
9 12541 1 1 46 GLU CG C -8.372 13.308 2.336 1.00 . A A . 175 GLU CG 1 1
9 12542 1 1 46 GLU H H -7.767 12.982 -1.385 1.00 . A A . 175 GLU H 1 1
9 12543 1 1 46 GLU HA H -6.384 13.952 1.063 1.00 . A A . 175 GLU HA 1 1
9 12544 1 1 46 GLU HB2 H -8.760 12.490 0.388 1.00 . A A . 175 GLU HB2 1 1
9 12545 1 1 46 GLU HB3 H -7.751 11.472 1.416 1.00 . A A . 175 GLU HB3 1 1
9 12546 1 1 46 GLU HG2 H -8.734 12.645 3.108 1.00 . A A . 175 GLU HG2 1 1
9 12547 1 1 46 GLU HG3 H -7.520 13.859 2.703 1.00 . A A . 175 GLU HG3 1 1
9 12548 1 1 46 GLU N N -7.122 13.521 -0.882 1.00 . A A . 175 GLU N 1 1
9 12549 1 1 46 GLU O O -5.815 10.908 0.084 1.00 . A A . 175 GLU O 1 1
9 12550 1 1 46 GLU OE1 O -10.627 13.875 1.918 1.00 . A A . 175 GLU OE1 1 1
9 12551 1 1 46 GLU OE2 O -9.161 15.435 1.675 1.00 . A A . 175 GLU OE2 1 1
9 12552 1 1 47 THR C C -2.008 12.071 1.316 1.00 . A A . 176 THR C 1 1
9 12553 1 1 47 THR CA C -3.239 11.487 0.617 1.00 . A A . 176 THR CA 1 1
9 12554 1 1 47 THR CB C -2.968 11.294 -0.876 1.00 . A A . 176 THR CB 1 1
9 12555 1 1 47 THR CG2 C -3.585 9.975 -1.343 1.00 . A A . 176 THR CG2 1 1
9 12556 1 1 47 THR H H -4.209 13.386 0.936 1.00 . A A . 176 THR H 1 1
9 12557 1 1 47 THR HA H -3.517 10.547 1.066 1.00 . A A . 176 THR HA 1 1
9 12558 1 1 47 THR HB H -1.903 11.269 -1.049 1.00 . A A . 176 THR HB 1 1
9 12559 1 1 47 THR HG1 H -4.460 12.155 -1.778 1.00 . A A . 176 THR HG1 1 1
9 12560 1 1 47 THR HG21 H -4.011 9.458 -0.495 1.00 . A A . 176 THR HG21 1 1
9 12561 1 1 47 THR HG22 H -4.360 10.176 -2.067 1.00 . A A . 176 THR HG22 1 1
9 12562 1 1 47 THR HG23 H -2.821 9.359 -1.793 1.00 . A A . 176 THR HG23 1 1
9 12563 1 1 47 THR N N -4.373 12.453 0.682 1.00 . A A . 176 THR N 1 1
9 12564 1 1 47 THR O O -0.884 11.822 0.927 1.00 . A A . 176 THR O 1 1
9 12565 1 1 47 THR OG1 O -3.541 12.371 -1.603 1.00 . A A . 176 THR OG1 1 1
9 12566 1 1 48 ASP C C -0.058 12.358 3.470 1.00 . A A . 177 ASP C 1 1
9 12567 1 1 48 ASP CA C -1.054 13.447 3.069 1.00 . A A . 177 ASP CA 1 1
9 12568 1 1 48 ASP CB C -1.659 14.105 4.309 1.00 . A A . 177 ASP CB 1 1
9 12569 1 1 48 ASP CG C -0.616 15.007 4.970 1.00 . A A . 177 ASP CG 1 1
9 12570 1 1 48 ASP H H -3.126 13.035 2.644 1.00 . A A . 177 ASP H 1 1
9 12571 1 1 48 ASP HA H -0.573 14.188 2.457 1.00 . A A . 177 ASP HA 1 1
9 12572 1 1 48 ASP HB2 H -2.517 14.694 4.021 1.00 . A A . 177 ASP HB2 1 1
9 12573 1 1 48 ASP HB3 H -1.966 13.341 5.008 1.00 . A A . 177 ASP HB3 1 1
9 12574 1 1 48 ASP N N -2.211 12.846 2.346 1.00 . A A . 177 ASP N 1 1
9 12575 1 1 48 ASP O O 1.139 12.508 3.316 1.00 . A A . 177 ASP O 1 1
9 12576 1 1 48 ASP OD1 O -0.221 15.977 4.345 1.00 . A A . 177 ASP OD1 1 1
9 12577 1 1 48 ASP OD2 O -0.231 14.712 6.090 1.00 . A A . 177 ASP OD2 1 1
9 12578 1 1 49 GLN C C 1.029 9.528 3.168 1.00 . A A . 178 GLN C 1 1
9 12579 1 1 49 GLN CA C 0.374 10.163 4.398 1.00 . A A . 178 GLN CA 1 1
9 12580 1 1 49 GLN CB C -0.522 9.151 5.112 1.00 . A A . 178 GLN CB 1 1
9 12581 1 1 49 GLN CD C -1.705 9.009 7.308 1.00 . A A . 178 GLN CD 1 1
9 12582 1 1 49 GLN CG C -1.450 9.886 6.081 1.00 . A A . 178 GLN CG 1 1
9 12583 1 1 49 GLN H H -1.508 11.167 4.099 1.00 . A A . 178 GLN H 1 1
9 12584 1 1 49 GLN HA H 1.125 10.533 5.076 1.00 . A A . 178 GLN HA 1 1
9 12585 1 1 49 GLN HB2 H -1.112 8.615 4.382 1.00 . A A . 178 GLN HB2 1 1
9 12586 1 1 49 GLN HB3 H 0.090 8.455 5.663 1.00 . A A . 178 GLN HB3 1 1
9 12587 1 1 49 GLN HE21 H -3.518 8.456 6.714 1.00 . A A . 178 GLN HE21 1 1
9 12588 1 1 49 GLN HE22 H -3.010 7.807 8.199 1.00 . A A . 178 GLN HE22 1 1
9 12589 1 1 49 GLN HG2 H -0.989 10.812 6.389 1.00 . A A . 178 GLN HG2 1 1
9 12590 1 1 49 GLN HG3 H -2.390 10.095 5.591 1.00 . A A . 178 GLN HG3 1 1
9 12591 1 1 49 GLN N N -0.542 11.264 3.984 1.00 . A A . 178 GLN N 1 1
9 12592 1 1 49 GLN NE2 N -2.838 8.371 7.416 1.00 . A A . 178 GLN NE2 1 1
9 12593 1 1 49 GLN O O 2.147 9.058 3.222 1.00 . A A . 178 GLN O 1 1
9 12594 1 1 49 GLN OE1 O -0.864 8.903 8.179 1.00 . A A . 178 GLN OE1 1 1
9 12595 1 1 50 PHE C C 2.058 9.795 0.301 1.00 . A A . 179 PHE C 1 1
9 12596 1 1 50 PHE CA C 0.924 8.912 0.828 1.00 . A A . 179 PHE CA 1 1
9 12597 1 1 50 PHE CB C -0.237 8.853 -0.169 1.00 . A A . 179 PHE CB 1 1
9 12598 1 1 50 PHE CD1 C 0.565 10.385 -2.005 1.00 . A A . 179 PHE CD1 1 1
9 12599 1 1 50 PHE CD2 C 0.464 8.001 -2.438 1.00 . A A . 179 PHE CD2 1 1
9 12600 1 1 50 PHE CE1 C 1.042 10.602 -3.302 1.00 . A A . 179 PHE CE1 1 1
9 12601 1 1 50 PHE CE2 C 0.942 8.218 -3.736 1.00 . A A . 179 PHE CE2 1 1
9 12602 1 1 50 PHE CG C 0.276 9.085 -1.572 1.00 . A A . 179 PHE CG 1 1
9 12603 1 1 50 PHE CZ C 1.229 9.518 -4.169 1.00 . A A . 179 PHE CZ 1 1
9 12604 1 1 50 PHE H H -0.559 9.901 2.041 1.00 . A A . 179 PHE H 1 1
9 12605 1 1 50 PHE HA H 1.286 7.917 1.031 1.00 . A A . 179 PHE HA 1 1
9 12606 1 1 50 PHE HB2 H -0.708 7.883 -0.116 1.00 . A A . 179 PHE HB2 1 1
9 12607 1 1 50 PHE HB3 H -0.961 9.616 0.077 1.00 . A A . 179 PHE HB3 1 1
9 12608 1 1 50 PHE HD1 H 0.419 11.221 -1.336 1.00 . A A . 179 PHE HD1 1 1
9 12609 1 1 50 PHE HD2 H 0.242 6.999 -2.104 1.00 . A A . 179 PHE HD2 1 1
9 12610 1 1 50 PHE HE1 H 1.264 11.605 -3.636 1.00 . A A . 179 PHE HE1 1 1
9 12611 1 1 50 PHE HE2 H 1.086 7.382 -4.405 1.00 . A A . 179 PHE HE2 1 1
9 12612 1 1 50 PHE HZ H 1.597 9.685 -5.171 1.00 . A A . 179 PHE HZ 1 1
9 12613 1 1 50 PHE N N 0.340 9.514 2.062 1.00 . A A . 179 PHE N 1 1
9 12614 1 1 50 PHE O O 3.078 9.310 -0.147 1.00 . A A . 179 PHE O 1 1
9 12615 1 1 51 THR C C 4.280 11.685 0.572 1.00 . A A . 180 THR C 1 1
9 12616 1 1 51 THR CA C 2.965 11.993 -0.146 1.00 . A A . 180 THR CA 1 1
9 12617 1 1 51 THR CB C 2.483 13.404 0.192 1.00 . A A . 180 THR CB 1 1
9 12618 1 1 51 THR CG2 C 2.035 14.111 -1.088 1.00 . A A . 180 THR CG2 1 1
9 12619 1 1 51 THR H H 1.062 11.461 0.716 1.00 . A A . 180 THR H 1 1
9 12620 1 1 51 THR HA H 3.083 11.888 -1.214 1.00 . A A . 180 THR HA 1 1
9 12621 1 1 51 THR HB H 3.290 13.962 0.643 1.00 . A A . 180 THR HB 1 1
9 12622 1 1 51 THR HG1 H 1.453 14.074 1.701 1.00 . A A . 180 THR HG1 1 1
9 12623 1 1 51 THR HG21 H 1.665 13.380 -1.792 1.00 . A A . 180 THR HG21 1 1
9 12624 1 1 51 THR HG22 H 1.250 14.815 -0.855 1.00 . A A . 180 THR HG22 1 1
9 12625 1 1 51 THR HG23 H 2.873 14.637 -1.522 1.00 . A A . 180 THR HG23 1 1
9 12626 1 1 51 THR N N 1.891 11.087 0.351 1.00 . A A . 180 THR N 1 1
9 12627 1 1 51 THR O O 5.348 12.042 0.115 1.00 . A A . 180 THR O 1 1
9 12628 1 1 51 THR OG1 O 1.393 13.327 1.100 1.00 . A A . 180 THR OG1 1 1
9 12629 1 1 52 GLN C C 6.233 9.596 1.716 1.00 . A A . 181 GLN C 1 1
9 12630 1 1 52 GLN CA C 5.453 10.689 2.445 1.00 . A A . 181 GLN CA 1 1
9 12631 1 1 52 GLN CB C 4.972 10.189 3.809 1.00 . A A . 181 GLN CB 1 1
9 12632 1 1 52 GLN CD C 5.505 10.085 6.247 1.00 . A A . 181 GLN CD 1 1
9 12633 1 1 52 GLN CG C 6.009 10.541 4.877 1.00 . A A . 181 GLN CG 1 1
9 12634 1 1 52 GLN H H 3.337 10.745 2.044 1.00 . A A . 181 GLN H 1 1
9 12635 1 1 52 GLN HA H 6.064 11.565 2.568 1.00 . A A . 181 GLN HA 1 1
9 12636 1 1 52 GLN HB2 H 4.030 10.660 4.051 1.00 . A A . 181 GLN HB2 1 1
9 12637 1 1 52 GLN HB3 H 4.843 9.118 3.774 1.00 . A A . 181 GLN HB3 1 1
9 12638 1 1 52 GLN HE21 H 5.306 8.187 5.700 1.00 . A A . 181 GLN HE21 1 1
9 12639 1 1 52 GLN HE22 H 4.883 8.527 7.309 1.00 . A A . 181 GLN HE22 1 1
9 12640 1 1 52 GLN HG2 H 6.941 10.044 4.650 1.00 . A A . 181 GLN HG2 1 1
9 12641 1 1 52 GLN HG3 H 6.165 11.610 4.890 1.00 . A A . 181 GLN HG3 1 1
9 12642 1 1 52 GLN N N 4.209 11.023 1.694 1.00 . A A . 181 GLN N 1 1
9 12643 1 1 52 GLN NE2 N 5.206 8.829 6.434 1.00 . A A . 181 GLN NE2 1 1
9 12644 1 1 52 GLN O O 7.379 9.772 1.353 1.00 . A A . 181 GLN O 1 1
9 12645 1 1 52 GLN OE1 O 5.383 10.881 7.157 1.00 . A A . 181 GLN OE1 1 1
9 12646 1 1 53 LEU C C 6.538 7.734 -0.680 1.00 . A A . 182 LEU C 1 1
9 12647 1 1 53 LEU CA C 6.327 7.363 0.791 1.00 . A A . 182 LEU CA 1 1
9 12648 1 1 53 LEU CB C 5.404 6.151 0.920 1.00 . A A . 182 LEU CB 1 1
9 12649 1 1 53 LEU CD1 C 4.243 6.250 -1.291 1.00 . A A . 182 LEU CD1 1 1
9 12650 1 1 53 LEU CD2 C 3.008 5.469 0.735 1.00 . A A . 182 LEU CD2 1 1
9 12651 1 1 53 LEU CG C 4.076 6.437 0.218 1.00 . A A . 182 LEU CG 1 1
9 12652 1 1 53 LEU H H 4.697 8.346 1.798 1.00 . A A . 182 LEU H 1 1
9 12653 1 1 53 LEU HA H 7.274 7.157 1.266 1.00 . A A . 182 LEU HA 1 1
9 12654 1 1 53 LEU HB2 H 5.874 5.293 0.465 1.00 . A A . 182 LEU HB2 1 1
9 12655 1 1 53 LEU HB3 H 5.220 5.949 1.964 1.00 . A A . 182 LEU HB3 1 1
9 12656 1 1 53 LEU HD11 H 5.025 5.528 -1.479 1.00 . A A . 182 LEU HD11 1 1
9 12657 1 1 53 LEU HD12 H 3.316 5.894 -1.715 1.00 . A A . 182 LEU HD12 1 1
9 12658 1 1 53 LEU HD13 H 4.509 7.194 -1.744 1.00 . A A . 182 LEU HD13 1 1
9 12659 1 1 53 LEU HD21 H 3.339 5.030 1.664 1.00 . A A . 182 LEU HD21 1 1
9 12660 1 1 53 LEU HD22 H 2.085 6.005 0.899 1.00 . A A . 182 LEU HD22 1 1
9 12661 1 1 53 LEU HD23 H 2.846 4.689 0.005 1.00 . A A . 182 LEU HD23 1 1
9 12662 1 1 53 LEU HG H 3.773 7.453 0.423 1.00 . A A . 182 LEU HG 1 1
9 12663 1 1 53 LEU N N 5.621 8.467 1.498 1.00 . A A . 182 LEU N 1 1
9 12664 1 1 53 LEU O O 7.220 7.046 -1.412 1.00 . A A . 182 LEU O 1 1
9 12665 1 1 54 LEU C C 7.239 10.298 -2.633 1.00 . A A . 183 LEU C 1 1
9 12666 1 1 54 LEU CA C 6.134 9.244 -2.532 1.00 . A A . 183 LEU CA 1 1
9 12667 1 1 54 LEU CB C 4.785 9.840 -2.939 1.00 . A A . 183 LEU CB 1 1
9 12668 1 1 54 LEU CD1 C 3.957 9.809 -5.296 1.00 . A A . 183 LEU CD1 1 1
9 12669 1 1 54 LEU CD2 C 4.552 11.978 -4.210 1.00 . A A . 183 LEU CD2 1 1
9 12670 1 1 54 LEU CG C 4.911 10.494 -4.316 1.00 . A A . 183 LEU CG 1 1
9 12671 1 1 54 LEU H H 5.420 9.366 -0.502 1.00 . A A . 183 LEU H 1 1
9 12672 1 1 54 LEU HA H 6.365 8.394 -3.154 1.00 . A A . 183 LEU HA 1 1
9 12673 1 1 54 LEU HB2 H 4.043 9.057 -2.978 1.00 . A A . 183 LEU HB2 1 1
9 12674 1 1 54 LEU HB3 H 4.488 10.584 -2.215 1.00 . A A . 183 LEU HB3 1 1
9 12675 1 1 54 LEU HD11 H 3.472 8.979 -4.806 1.00 . A A . 183 LEU HD11 1 1
9 12676 1 1 54 LEU HD12 H 3.212 10.517 -5.628 1.00 . A A . 183 LEU HD12 1 1
9 12677 1 1 54 LEU HD13 H 4.515 9.448 -6.148 1.00 . A A . 183 LEU HD13 1 1
9 12678 1 1 54 LEU HD21 H 3.722 12.099 -3.531 1.00 . A A . 183 LEU HD21 1 1
9 12679 1 1 54 LEU HD22 H 5.404 12.529 -3.840 1.00 . A A . 183 LEU HD22 1 1
9 12680 1 1 54 LEU HD23 H 4.278 12.353 -5.185 1.00 . A A . 183 LEU HD23 1 1
9 12681 1 1 54 LEU HG H 5.926 10.391 -4.671 1.00 . A A . 183 LEU HG 1 1
9 12682 1 1 54 LEU N N 5.962 8.823 -1.113 1.00 . A A . 183 LEU N 1 1
9 12683 1 1 54 LEU O O 7.891 10.435 -3.649 1.00 . A A . 183 LEU O 1 1
9 12684 1 1 55 ASP C C 9.887 11.443 -1.351 1.00 . A A . 184 ASP C 1 1
9 12685 1 1 55 ASP CA C 8.521 12.083 -1.613 1.00 . A A . 184 ASP CA 1 1
9 12686 1 1 55 ASP CB C 8.159 13.054 -0.489 1.00 . A A . 184 ASP CB 1 1
9 12687 1 1 55 ASP CG C 8.728 14.438 -0.806 1.00 . A A . 184 ASP CG 1 1
9 12688 1 1 55 ASP H H 6.921 10.910 -0.771 1.00 . A A . 184 ASP H 1 1
9 12689 1 1 55 ASP HA H 8.520 12.597 -2.561 1.00 . A A . 184 ASP HA 1 1
9 12690 1 1 55 ASP HB2 H 7.083 13.117 -0.402 1.00 . A A . 184 ASP HB2 1 1
9 12691 1 1 55 ASP HB3 H 8.574 12.701 0.442 1.00 . A A . 184 ASP HB3 1 1
9 12692 1 1 55 ASP N N 7.456 11.040 -1.582 1.00 . A A . 184 ASP N 1 1
9 12693 1 1 55 ASP O O 10.909 12.100 -1.388 1.00 . A A . 184 ASP O 1 1
9 12694 1 1 55 ASP OD1 O 9.941 14.572 -0.801 1.00 . A A . 184 ASP OD1 1 1
9 12695 1 1 55 ASP OD2 O 7.943 15.339 -1.049 1.00 . A A . 184 ASP OD2 1 1
9 12696 1 1 56 ALA C C 11.834 9.010 -2.143 1.00 . A A . 185 ALA C 1 1
9 12697 1 1 56 ALA CA C 11.208 9.479 -0.825 1.00 . A A . 185 ALA CA 1 1
9 12698 1 1 56 ALA CB C 10.849 8.280 0.054 1.00 . A A . 185 ALA CB 1 1
9 12699 1 1 56 ALA H H 9.074 9.655 -1.064 1.00 . A A . 185 ALA H 1 1
9 12700 1 1 56 ALA HA H 11.883 10.134 -0.298 1.00 . A A . 185 ALA HA 1 1
9 12701 1 1 56 ALA HB1 H 9.872 7.911 -0.223 1.00 . A A . 185 ALA HB1 1 1
9 12702 1 1 56 ALA HB2 H 11.581 7.499 -0.085 1.00 . A A . 185 ALA HB2 1 1
9 12703 1 1 56 ALA HB3 H 10.838 8.584 1.090 1.00 . A A . 185 ALA HB3 1 1
9 12704 1 1 56 ALA N N 9.911 10.165 -1.088 1.00 . A A . 185 ALA N 1 1
9 12705 1 1 56 ALA O O 12.583 8.056 -2.179 1.00 . A A . 185 ALA O 1 1
9 12706 1 1 57 ASP C C 11.774 7.796 -4.822 1.00 . A A . 186 ASP C 1 1
9 12707 1 1 57 ASP CA C 12.104 9.263 -4.538 1.00 . A A . 186 ASP CA 1 1
9 12708 1 1 57 ASP CB C 13.614 9.453 -4.388 1.00 . A A . 186 ASP CB 1 1
9 12709 1 1 57 ASP CG C 14.276 9.393 -5.766 1.00 . A A . 186 ASP CG 1 1
9 12710 1 1 57 ASP H H 10.920 10.440 -3.175 1.00 . A A . 186 ASP H 1 1
9 12711 1 1 57 ASP HA H 11.729 9.894 -5.328 1.00 . A A . 186 ASP HA 1 1
9 12712 1 1 57 ASP HB2 H 13.812 10.414 -3.934 1.00 . A A . 186 ASP HB2 1 1
9 12713 1 1 57 ASP HB3 H 14.015 8.670 -3.763 1.00 . A A . 186 ASP HB3 1 1
9 12714 1 1 57 ASP N N 11.528 9.674 -3.225 1.00 . A A . 186 ASP N 1 1
9 12715 1 1 57 ASP O O 12.651 6.960 -4.923 1.00 . A A . 186 ASP O 1 1
9 12716 1 1 57 ASP OD1 O 14.026 8.434 -6.479 1.00 . A A . 186 ASP OD1 1 1
9 12717 1 1 57 ASP OD2 O 15.021 10.304 -6.084 1.00 . A A . 186 ASP OD2 1 1
9 12718 1 1 58 ILE C C 9.150 5.992 -6.394 1.00 . A A . 187 ILE C 1 1
9 12719 1 1 58 ILE CA C 10.132 6.061 -5.224 1.00 . A A . 187 ILE CA 1 1
9 12720 1 1 58 ILE CB C 9.457 5.577 -3.943 1.00 . A A . 187 ILE CB 1 1
9 12721 1 1 58 ILE CD1 C 9.836 4.875 -1.579 1.00 . A A . 187 ILE CD1 1 1
9 12722 1 1 58 ILE CG1 C 10.497 5.461 -2.828 1.00 . A A . 187 ILE CG1 1 1
9 12723 1 1 58 ILE CG2 C 8.820 4.209 -4.188 1.00 . A A . 187 ILE CG2 1 1
9 12724 1 1 58 ILE H H 9.824 8.163 -4.863 1.00 . A A . 187 ILE H 1 1
9 12725 1 1 58 ILE HA H 11.005 5.464 -5.429 1.00 . A A . 187 ILE HA 1 1
9 12726 1 1 58 ILE HB H 8.692 6.283 -3.652 1.00 . A A . 187 ILE HB 1 1
9 12727 1 1 58 ILE HD11 H 9.257 4.006 -1.854 1.00 . A A . 187 ILE HD11 1 1
9 12728 1 1 58 ILE HD12 H 10.597 4.593 -0.868 1.00 . A A . 187 ILE HD12 1 1
9 12729 1 1 58 ILE HD13 H 9.186 5.615 -1.137 1.00 . A A . 187 ILE HD13 1 1
9 12730 1 1 58 ILE HG12 H 11.299 4.812 -3.150 1.00 . A A . 187 ILE HG12 1 1
9 12731 1 1 58 ILE HG13 H 10.893 6.438 -2.599 1.00 . A A . 187 ILE HG13 1 1
9 12732 1 1 58 ILE HG21 H 9.218 3.783 -5.097 1.00 . A A . 187 ILE HG21 1 1
9 12733 1 1 58 ILE HG22 H 9.041 3.555 -3.358 1.00 . A A . 187 ILE HG22 1 1
9 12734 1 1 58 ILE HG23 H 7.750 4.321 -4.282 1.00 . A A . 187 ILE HG23 1 1
9 12735 1 1 58 ILE N N 10.516 7.475 -4.950 1.00 . A A . 187 ILE N 1 1
9 12736 1 1 58 ILE O O 9.526 5.734 -7.521 1.00 . A A . 187 ILE O 1 1
9 12737 1 1 59 ARG C C 6.619 4.698 -7.607 1.00 . A A . 188 ARG C 1 1
9 12738 1 1 59 ARG CA C 6.871 6.155 -7.217 1.00 . A A . 188 ARG CA 1 1
9 12739 1 1 59 ARG CB C 7.477 6.932 -8.388 1.00 . A A . 188 ARG CB 1 1
9 12740 1 1 59 ARG CD C 7.192 9.106 -9.588 1.00 . A A . 188 ARG CD 1 1
9 12741 1 1 59 ARG CG C 6.458 7.946 -8.910 1.00 . A A . 188 ARG CG 1 1
9 12742 1 1 59 ARG CZ C 5.618 10.684 -10.533 1.00 . A A . 188 ARG CZ 1 1
9 12743 1 1 59 ARG H H 7.617 6.413 -5.209 1.00 . A A . 188 ARG H 1 1
9 12744 1 1 59 ARG HA H 5.953 6.624 -6.898 1.00 . A A . 188 ARG HA 1 1
9 12745 1 1 59 ARG HB2 H 8.364 7.450 -8.056 1.00 . A A . 188 ARG HB2 1 1
9 12746 1 1 59 ARG HB3 H 7.735 6.244 -9.180 1.00 . A A . 188 ARG HB3 1 1
9 12747 1 1 59 ARG HD2 H 7.371 9.902 -8.878 1.00 . A A . 188 ARG HD2 1 1
9 12748 1 1 59 ARG HD3 H 8.123 8.764 -10.014 1.00 . A A . 188 ARG HD3 1 1
9 12749 1 1 59 ARG HE H 6.162 9.025 -11.478 1.00 . A A . 188 ARG HE 1 1
9 12750 1 1 59 ARG HG2 H 5.805 7.465 -9.625 1.00 . A A . 188 ARG HG2 1 1
9 12751 1 1 59 ARG HG3 H 5.873 8.326 -8.087 1.00 . A A . 188 ARG HG3 1 1
9 12752 1 1 59 ARG HH11 H 4.046 9.833 -9.631 1.00 . A A . 188 ARG HH11 1 1
9 12753 1 1 59 ARG HH12 H 3.940 11.547 -9.862 1.00 . A A . 188 ARG HH12 1 1
9 12754 1 1 59 ARG HH21 H 7.037 11.797 -11.402 1.00 . A A . 188 ARG HH21 1 1
9 12755 1 1 59 ARG HH22 H 5.634 12.659 -10.863 1.00 . A A . 188 ARG HH22 1 1
9 12756 1 1 59 ARG N N 7.892 6.215 -6.129 1.00 . A A . 188 ARG N 1 1
9 12757 1 1 59 ARG NE N 6.274 9.565 -10.666 1.00 . A A . 188 ARG NE 1 1
9 12758 1 1 59 ARG NH1 N 4.443 10.689 -9.964 1.00 . A A . 188 ARG NH1 1 1
9 12759 1 1 59 ARG NH2 N 6.137 11.801 -10.966 1.00 . A A . 188 ARG NH2 1 1
9 12760 1 1 59 ARG O O 7.487 3.858 -7.475 1.00 . A A . 188 ARG O 1 1
9 12761 1 1 60 VAL C C 5.865 2.013 -7.560 1.00 . A A . 189 VAL C 1 1
9 12762 1 1 60 VAL CA C 5.138 2.990 -8.474 1.00 . A A . 189 VAL CA 1 1
9 12763 1 1 60 VAL CB C 5.622 2.863 -9.914 1.00 . A A . 189 VAL CB 1 1
9 12764 1 1 60 VAL CG1 C 5.103 4.045 -10.733 1.00 . A A . 189 VAL CG1 1 1
9 12765 1 1 60 VAL CG2 C 7.152 2.852 -9.949 1.00 . A A . 189 VAL CG2 1 1
9 12766 1 1 60 VAL H H 4.754 5.074 -8.183 1.00 . A A . 189 VAL H 1 1
9 12767 1 1 60 VAL HA H 4.086 2.813 -8.427 1.00 . A A . 189 VAL HA 1 1
9 12768 1 1 60 VAL HB H 5.244 1.946 -10.331 1.00 . A A . 189 VAL HB 1 1
9 12769 1 1 60 VAL HG11 H 5.413 4.969 -10.268 1.00 . A A . 189 VAL HG11 1 1
9 12770 1 1 60 VAL HG12 H 5.506 3.994 -11.735 1.00 . A A . 189 VAL HG12 1 1
9 12771 1 1 60 VAL HG13 H 4.025 4.008 -10.778 1.00 . A A . 189 VAL HG13 1 1
9 12772 1 1 60 VAL HG21 H 7.520 2.034 -9.349 1.00 . A A . 189 VAL HG21 1 1
9 12773 1 1 60 VAL HG22 H 7.488 2.731 -10.968 1.00 . A A . 189 VAL HG22 1 1
9 12774 1 1 60 VAL HG23 H 7.528 3.784 -9.555 1.00 . A A . 189 VAL HG23 1 1
9 12775 1 1 60 VAL N N 5.441 4.389 -8.083 1.00 . A A . 189 VAL N 1 1
9 12776 1 1 60 VAL O O 6.346 0.986 -7.994 1.00 . A A . 189 VAL O 1 1
9 12777 1 1 61 GLY C C 7.727 0.636 -6.028 1.00 . A A . 190 GLY C 1 1
9 12778 1 1 61 GLY CA C 6.632 1.436 -5.321 1.00 . A A . 190 GLY CA 1 1
9 12779 1 1 61 GLY H H 5.529 3.158 -5.990 1.00 . A A . 190 GLY H 1 1
9 12780 1 1 61 GLY HA2 H 7.074 2.036 -4.538 1.00 . A A . 190 GLY HA2 1 1
9 12781 1 1 61 GLY HA3 H 5.918 0.753 -4.887 1.00 . A A . 190 GLY HA3 1 1
9 12782 1 1 61 GLY N N 5.939 2.329 -6.298 1.00 . A A . 190 GLY N 1 1
9 12783 1 1 61 GLY O O 8.162 -0.393 -5.549 1.00 . A A . 190 GLY O 1 1
9 12784 1 1 62 SER C C 8.948 -1.159 -7.807 1.00 . A A . 191 SER C 1 1
9 12785 1 1 62 SER CA C 9.213 0.344 -7.916 1.00 . A A . 191 SER CA 1 1
9 12786 1 1 62 SER CB C 10.525 0.712 -7.226 1.00 . A A . 191 SER CB 1 1
9 12787 1 1 62 SER H H 7.787 1.917 -7.548 1.00 . A A . 191 SER H 1 1
9 12788 1 1 62 SER HA H 9.237 0.651 -8.949 1.00 . A A . 191 SER HA 1 1
9 12789 1 1 62 SER HB2 H 10.613 1.784 -7.161 1.00 . A A . 191 SER HB2 1 1
9 12790 1 1 62 SER HB3 H 10.536 0.292 -6.228 1.00 . A A . 191 SER HB3 1 1
9 12791 1 1 62 SER HG H 12.193 0.932 -8.205 1.00 . A A . 191 SER HG 1 1
9 12792 1 1 62 SER N N 8.164 1.091 -7.172 1.00 . A A . 191 SER N 1 1
9 12793 1 1 62 SER O O 7.808 -1.601 -7.766 1.00 . A A . 191 SER O 1 1
9 12794 1 1 62 SER OG O 11.615 0.199 -7.982 1.00 . A A . 191 SER OG 1 1
9 12795 1 1 63 GLU C C 9.918 -3.809 -6.144 1.00 . A A . 192 GLU C 1 1
9 12796 1 1 63 GLU CA C 9.814 -3.416 -7.618 1.00 . A A . 192 GLU CA 1 1
9 12797 1 1 63 GLU CB C 10.961 -4.027 -8.424 1.00 . A A . 192 GLU CB 1 1
9 12798 1 1 63 GLU CD C 12.267 -6.068 -7.817 1.00 . A A . 192 GLU CD 1 1
9 12799 1 1 63 GLU CG C 10.913 -5.551 -8.305 1.00 . A A . 192 GLU CG 1 1
9 12800 1 1 63 GLU H H 10.891 -1.559 -7.768 1.00 . A A . 192 GLU H 1 1
9 12801 1 1 63 GLU HA H 8.867 -3.720 -8.027 1.00 . A A . 192 GLU HA 1 1
9 12802 1 1 63 GLU HB2 H 10.862 -3.742 -9.461 1.00 . A A . 192 GLU HB2 1 1
9 12803 1 1 63 GLU HB3 H 11.903 -3.667 -8.039 1.00 . A A . 192 GLU HB3 1 1
9 12804 1 1 63 GLU HG2 H 10.143 -5.833 -7.600 1.00 . A A . 192 GLU HG2 1 1
9 12805 1 1 63 GLU HG3 H 10.691 -5.982 -9.270 1.00 . A A . 192 GLU HG3 1 1
9 12806 1 1 63 GLU N N 9.990 -1.943 -7.745 1.00 . A A . 192 GLU N 1 1
9 12807 1 1 63 GLU O O 10.938 -3.613 -5.514 1.00 . A A . 192 GLU O 1 1
9 12808 1 1 63 GLU OE1 O 13.255 -5.797 -8.479 1.00 . A A . 192 GLU OE1 1 1
9 12809 1 1 63 GLU OE2 O 12.293 -6.727 -6.791 1.00 . A A . 192 GLU OE2 1 1
9 12810 1 1 64 VAL C C 7.867 -5.794 -3.848 1.00 . A A . 193 VAL C 1 1
9 12811 1 1 64 VAL CA C 8.918 -4.729 -4.143 1.00 . A A . 193 VAL CA 1 1
9 12812 1 1 64 VAL CB C 8.596 -3.437 -3.390 1.00 . A A . 193 VAL CB 1 1
9 12813 1 1 64 VAL CG1 C 9.634 -2.366 -3.727 1.00 . A A . 193 VAL CG1 1 1
9 12814 1 1 64 VAL CG2 C 7.207 -2.944 -3.803 1.00 . A A . 193 VAL CG2 1 1
9 12815 1 1 64 VAL H H 8.051 -4.494 -6.105 1.00 . A A . 193 VAL H 1 1
9 12816 1 1 64 VAL HA H 9.899 -5.079 -3.870 1.00 . A A . 193 VAL HA 1 1
9 12817 1 1 64 VAL HB H 8.609 -3.627 -2.328 1.00 . A A . 193 VAL HB 1 1
9 12818 1 1 64 VAL HG11 H 10.626 -2.784 -3.632 1.00 . A A . 193 VAL HG11 1 1
9 12819 1 1 64 VAL HG12 H 9.483 -2.023 -4.739 1.00 . A A . 193 VAL HG12 1 1
9 12820 1 1 64 VAL HG13 H 9.527 -1.535 -3.045 1.00 . A A . 193 VAL HG13 1 1
9 12821 1 1 64 VAL HG21 H 7.038 -3.176 -4.845 1.00 . A A . 193 VAL HG21 1 1
9 12822 1 1 64 VAL HG22 H 6.457 -3.432 -3.199 1.00 . A A . 193 VAL HG22 1 1
9 12823 1 1 64 VAL HG23 H 7.146 -1.876 -3.658 1.00 . A A . 193 VAL HG23 1 1
9 12824 1 1 64 VAL N N 8.871 -4.348 -5.584 1.00 . A A . 193 VAL N 1 1
9 12825 1 1 64 VAL O O 7.674 -6.721 -4.607 1.00 . A A . 193 VAL O 1 1
9 12826 1 1 65 GLU C C 5.373 -6.228 -1.160 1.00 . A A . 194 GLU C 1 1
9 12827 1 1 65 GLU CA C 6.140 -6.671 -2.409 1.00 . A A . 194 GLU CA 1 1
9 12828 1 1 65 GLU CB C 6.913 -7.966 -2.156 1.00 . A A . 194 GLU CB 1 1
9 12829 1 1 65 GLU CD C 8.797 -8.626 -0.651 1.00 . A A . 194 GLU CD 1 1
9 12830 1 1 65 GLU CG C 7.399 -8.006 -0.705 1.00 . A A . 194 GLU CG 1 1
9 12831 1 1 65 GLU H H 7.358 -4.914 -2.148 1.00 . A A . 194 GLU H 1 1
9 12832 1 1 65 GLU HA H 5.466 -6.802 -3.242 1.00 . A A . 194 GLU HA 1 1
9 12833 1 1 65 GLU HB2 H 6.267 -8.811 -2.345 1.00 . A A . 194 GLU HB2 1 1
9 12834 1 1 65 GLU HB3 H 7.764 -8.009 -2.820 1.00 . A A . 194 GLU HB3 1 1
9 12835 1 1 65 GLU HG2 H 7.436 -7.001 -0.311 1.00 . A A . 194 GLU HG2 1 1
9 12836 1 1 65 GLU HG3 H 6.720 -8.601 -0.114 1.00 . A A . 194 GLU HG3 1 1
9 12837 1 1 65 GLU N N 7.184 -5.668 -2.750 1.00 . A A . 194 GLU N 1 1
9 12838 1 1 65 GLU O O 5.843 -5.417 -0.388 1.00 . A A . 194 GLU O 1 1
9 12839 1 1 65 GLU OE1 O 9.712 -8.024 -1.187 1.00 . A A . 194 GLU OE1 1 1
9 12840 1 1 65 GLU OE2 O 8.927 -9.695 -0.077 1.00 . A A . 194 GLU OE2 1 1
9 12841 1 1 66 ILE C C 3.096 -7.563 1.117 1.00 . A A . 195 ILE C 1 1
9 12842 1 1 66 ILE CA C 3.401 -6.344 0.243 1.00 . A A . 195 ILE CA 1 1
9 12843 1 1 66 ILE CB C 2.103 -5.746 -0.307 1.00 . A A . 195 ILE CB 1 1
9 12844 1 1 66 ILE CD1 C 0.474 -5.769 -2.202 1.00 . A A . 195 ILE CD1 1 1
9 12845 1 1 66 ILE CG1 C 1.745 -6.408 -1.641 1.00 . A A . 195 ILE CG1 1 1
9 12846 1 1 66 ILE CG2 C 2.282 -4.242 -0.520 1.00 . A A . 195 ILE CG2 1 1
9 12847 1 1 66 ILE H H 3.825 -7.397 -1.589 1.00 . A A . 195 ILE H 1 1
9 12848 1 1 66 ILE HA H 3.935 -5.600 0.811 1.00 . A A . 195 ILE HA 1 1
9 12849 1 1 66 ILE HB H 1.307 -5.914 0.402 1.00 . A A . 195 ILE HB 1 1
9 12850 1 1 66 ILE HD11 H 0.009 -5.163 -1.440 1.00 . A A . 195 ILE HD11 1 1
9 12851 1 1 66 ILE HD12 H 0.728 -5.148 -3.050 1.00 . A A . 195 ILE HD12 1 1
9 12852 1 1 66 ILE HD13 H -0.211 -6.542 -2.515 1.00 . A A . 195 ILE HD13 1 1
9 12853 1 1 66 ILE HG12 H 2.558 -6.270 -2.340 1.00 . A A . 195 ILE HG12 1 1
9 12854 1 1 66 ILE HG13 H 1.578 -7.463 -1.487 1.00 . A A . 195 ILE HG13 1 1
9 12855 1 1 66 ILE HG21 H 2.583 -3.780 0.409 1.00 . A A . 195 ILE HG21 1 1
9 12856 1 1 66 ILE HG22 H 3.041 -4.072 -1.270 1.00 . A A . 195 ILE HG22 1 1
9 12857 1 1 66 ILE HG23 H 1.347 -3.812 -0.850 1.00 . A A . 195 ILE HG23 1 1
9 12858 1 1 66 ILE N N 4.192 -6.747 -0.956 1.00 . A A . 195 ILE N 1 1
9 12859 1 1 66 ILE O O 3.235 -8.694 0.696 1.00 . A A . 195 ILE O 1 1
9 12860 1 1 67 VAL C C 1.083 -8.182 4.031 1.00 . A A . 196 VAL C 1 1
9 12861 1 1 67 VAL CA C 2.359 -8.479 3.239 1.00 . A A . 196 VAL CA 1 1
9 12862 1 1 67 VAL CB C 3.561 -8.588 4.177 1.00 . A A . 196 VAL CB 1 1
9 12863 1 1 67 VAL CG1 C 3.397 -9.812 5.080 1.00 . A A . 196 VAL CG1 1 1
9 12864 1 1 67 VAL CG2 C 4.840 -8.736 3.350 1.00 . A A . 196 VAL CG2 1 1
9 12865 1 1 67 VAL H H 2.571 -6.416 2.651 1.00 . A A . 196 VAL H 1 1
9 12866 1 1 67 VAL HA H 2.249 -9.390 2.673 1.00 . A A . 196 VAL HA 1 1
9 12867 1 1 67 VAL HB H 3.624 -7.698 4.786 1.00 . A A . 196 VAL HB 1 1
9 12868 1 1 67 VAL HG11 H 2.452 -10.290 4.871 1.00 . A A . 196 VAL HG11 1 1
9 12869 1 1 67 VAL HG12 H 4.201 -10.507 4.894 1.00 . A A . 196 VAL HG12 1 1
9 12870 1 1 67 VAL HG13 H 3.421 -9.501 6.115 1.00 . A A . 196 VAL HG13 1 1
9 12871 1 1 67 VAL HG21 H 4.599 -9.163 2.388 1.00 . A A . 196 VAL HG21 1 1
9 12872 1 1 67 VAL HG22 H 5.292 -7.765 3.210 1.00 . A A . 196 VAL HG22 1 1
9 12873 1 1 67 VAL HG23 H 5.532 -9.383 3.869 1.00 . A A . 196 VAL HG23 1 1
9 12874 1 1 67 VAL N N 2.678 -7.338 2.333 1.00 . A A . 196 VAL N 1 1
9 12875 1 1 67 VAL O O 1.130 -7.683 5.138 1.00 . A A . 196 VAL O 1 1
9 12876 1 1 68 ASP C C -1.213 -8.608 5.663 1.00 . A A . 197 ASP C 1 1
9 12877 1 1 68 ASP CA C -1.337 -8.215 4.189 1.00 . A A . 197 ASP CA 1 1
9 12878 1 1 68 ASP CB C -2.375 -9.091 3.486 1.00 . A A . 197 ASP CB 1 1
9 12879 1 1 68 ASP CG C -3.778 -8.677 3.931 1.00 . A A . 197 ASP CG 1 1
9 12880 1 1 68 ASP H H -0.072 -8.882 2.576 1.00 . A A . 197 ASP H 1 1
9 12881 1 1 68 ASP HA H -1.609 -7.176 4.098 1.00 . A A . 197 ASP HA 1 1
9 12882 1 1 68 ASP HB2 H -2.285 -8.967 2.417 1.00 . A A . 197 ASP HB2 1 1
9 12883 1 1 68 ASP HB3 H -2.208 -10.125 3.745 1.00 . A A . 197 ASP HB3 1 1
9 12884 1 1 68 ASP N N -0.057 -8.482 3.471 1.00 . A A . 197 ASP N 1 1
9 12885 1 1 68 ASP O O -0.786 -9.698 5.991 1.00 . A A . 197 ASP O 1 1
9 12886 1 1 68 ASP OD1 O -3.884 -7.709 4.667 1.00 . A A . 197 ASP OD1 1 1
9 12887 1 1 68 ASP OD2 O -4.724 -9.334 3.529 1.00 . A A . 197 ASP OD2 1 1
9 12888 1 1 69 ARG C C -2.890 -8.104 8.626 1.00 . A A . 198 ARG C 1 1
9 12889 1 1 69 ARG CA C -1.492 -8.057 8.004 1.00 . A A . 198 ARG CA 1 1
9 12890 1 1 69 ARG CB C -0.668 -6.923 8.617 1.00 . A A . 198 ARG CB 1 1
9 12891 1 1 69 ARG CD C 1.233 -6.425 10.165 1.00 . A A . 198 ARG CD 1 1
9 12892 1 1 69 ARG CG C 0.204 -7.479 9.747 1.00 . A A . 198 ARG CG 1 1
9 12893 1 1 69 ARG CZ C 1.098 -4.856 12.005 1.00 . A A . 198 ARG CZ 1 1
9 12894 1 1 69 ARG H H -1.927 -6.861 6.273 1.00 . A A . 198 ARG H 1 1
9 12895 1 1 69 ARG HA H -0.986 -8.995 8.141 1.00 . A A . 198 ARG HA 1 1
9 12896 1 1 69 ARG HB2 H -0.037 -6.485 7.856 1.00 . A A . 198 ARG HB2 1 1
9 12897 1 1 69 ARG HB3 H -1.330 -6.170 9.014 1.00 . A A . 198 ARG HB3 1 1
9 12898 1 1 69 ARG HD2 H 2.041 -6.889 10.714 1.00 . A A . 198 ARG HD2 1 1
9 12899 1 1 69 ARG HD3 H 1.614 -5.906 9.300 1.00 . A A . 198 ARG HD3 1 1
9 12900 1 1 69 ARG HE H -0.474 -5.328 10.887 1.00 . A A . 198 ARG HE 1 1
9 12901 1 1 69 ARG HG2 H -0.421 -7.729 10.592 1.00 . A A . 198 ARG HG2 1 1
9 12902 1 1 69 ARG HG3 H 0.717 -8.363 9.403 1.00 . A A . 198 ARG HG3 1 1
9 12903 1 1 69 ARG HH11 H 2.190 -3.713 10.776 1.00 . A A . 198 ARG HH11 1 1
9 12904 1 1 69 ARG HH12 H 2.456 -3.460 12.469 1.00 . A A . 198 ARG HH12 1 1
9 12905 1 1 69 ARG HH21 H 0.151 -5.853 13.459 1.00 . A A . 198 ARG HH21 1 1
9 12906 1 1 69 ARG HH22 H 1.300 -4.670 13.987 1.00 . A A . 198 ARG HH22 1 1
9 12907 1 1 69 ARG N N -1.586 -7.731 6.555 1.00 . A A . 198 ARG N 1 1
9 12908 1 1 69 ARG NE N 0.483 -5.480 11.038 1.00 . A A . 198 ARG NE 1 1
9 12909 1 1 69 ARG NH1 N 1.984 -3.938 11.729 1.00 . A A . 198 ARG NH1 1 1
9 12910 1 1 69 ARG NH2 N 0.829 -5.149 13.247 1.00 . A A . 198 ARG NH2 1 1
9 12911 1 1 69 ARG O O -3.279 -7.227 9.371 1.00 . A A . 198 ARG O 1 1
9 12912 1 1 70 ASP C C -5.711 -7.866 8.889 1.00 . A A . 199 ASP C 1 1
9 12913 1 1 70 ASP CA C -5.019 -9.233 8.897 1.00 . A A . 199 ASP CA 1 1
9 12914 1 1 70 ASP CB C -4.815 -9.723 10.331 1.00 . A A . 199 ASP CB 1 1
9 12915 1 1 70 ASP CG C -4.670 -11.245 10.336 1.00 . A A . 199 ASP CG 1 1
9 12916 1 1 70 ASP H H -3.312 -9.820 7.723 1.00 . A A . 199 ASP H 1 1
9 12917 1 1 70 ASP HA H -5.602 -9.952 8.343 1.00 . A A . 199 ASP HA 1 1
9 12918 1 1 70 ASP HB2 H -3.922 -9.274 10.741 1.00 . A A . 199 ASP HB2 1 1
9 12919 1 1 70 ASP HB3 H -5.667 -9.443 10.933 1.00 . A A . 199 ASP HB3 1 1
9 12920 1 1 70 ASP N N -3.647 -9.124 8.325 1.00 . A A . 199 ASP N 1 1
9 12921 1 1 70 ASP O O -6.118 -7.361 9.917 1.00 . A A . 199 ASP O 1 1
9 12922 1 1 70 ASP OD1 O -3.584 -11.718 10.043 1.00 . A A . 199 ASP OD1 1 1
9 12923 1 1 70 ASP OD2 O -5.647 -11.913 10.631 1.00 . A A . 199 ASP OD2 1 1
9 12924 1 1 71 GLY C C -5.482 -4.858 7.334 1.00 . A A . 200 GLY C 1 1
9 12925 1 1 71 GLY CA C -6.514 -5.937 7.667 1.00 . A A . 200 GLY CA 1 1
9 12926 1 1 71 GLY H H -5.516 -7.689 6.924 1.00 . A A . 200 GLY H 1 1
9 12927 1 1 71 GLY HA2 H -7.275 -5.958 6.900 1.00 . A A . 200 GLY HA2 1 1
9 12928 1 1 71 GLY HA3 H -6.968 -5.717 8.617 1.00 . A A . 200 GLY HA3 1 1
9 12929 1 1 71 GLY N N -5.848 -7.266 7.739 1.00 . A A . 200 GLY N 1 1
9 12930 1 1 71 GLY O O -5.713 -4.001 6.505 1.00 . A A . 200 GLY O 1 1
9 12931 1 1 72 HIS C C -2.324 -4.376 6.638 1.00 . A A . 201 HIS C 1 1
9 12932 1 1 72 HIS CA C -3.304 -3.862 7.695 1.00 . A A . 201 HIS CA 1 1
9 12933 1 1 72 HIS CB C -2.591 -3.643 9.029 1.00 . A A . 201 HIS CB 1 1
9 12934 1 1 72 HIS CD2 C -3.047 -1.470 10.437 1.00 . A A . 201 HIS CD2 1 1
9 12935 1 1 72 HIS CE1 C -2.175 -0.026 9.078 1.00 . A A . 201 HIS CE1 1 1
9 12936 1 1 72 HIS CG C -2.579 -2.174 9.355 1.00 . A A . 201 HIS CG 1 1
9 12937 1 1 72 HIS H H -4.177 -5.584 8.642 1.00 . A A . 201 HIS H 1 1
9 12938 1 1 72 HIS HA H -3.764 -2.945 7.369 1.00 . A A . 201 HIS HA 1 1
9 12939 1 1 72 HIS HB2 H -3.113 -4.181 9.808 1.00 . A A . 201 HIS HB2 1 1
9 12940 1 1 72 HIS HB3 H -1.577 -4.004 8.959 1.00 . A A . 201 HIS HB3 1 1
9 12941 1 1 72 HIS HD1 H -1.607 -1.412 7.634 1.00 . A A . 201 HIS HD1 1 1
9 12942 1 1 72 HIS HD2 H -3.540 -1.903 11.296 1.00 . A A . 201 HIS HD2 1 1
9 12943 1 1 72 HIS HE1 H -1.838 0.902 8.639 1.00 . A A . 201 HIS HE1 1 1
9 12944 1 1 72 HIS N N -4.345 -4.889 7.976 1.00 . A A . 201 HIS N 1 1
9 12945 1 1 72 HIS ND1 N -2.028 -1.233 8.501 1.00 . A A . 201 HIS ND1 1 1
9 12946 1 1 72 HIS NE2 N -2.791 -0.114 10.261 1.00 . A A . 201 HIS NE2 1 1
9 12947 1 1 72 HIS O O -1.602 -5.328 6.857 1.00 . A A . 201 HIS O 1 1
9 12948 1 1 73 ILE C C -0.067 -3.399 4.457 1.00 . A A . 202 ILE C 1 1
9 12949 1 1 73 ILE CA C -1.364 -4.213 4.421 1.00 . A A . 202 ILE CA 1 1
9 12950 1 1 73 ILE CB C -2.114 -3.961 3.114 1.00 . A A . 202 ILE CB 1 1
9 12951 1 1 73 ILE CD1 C -3.827 -4.884 1.548 1.00 . A A . 202 ILE CD1 1 1
9 12952 1 1 73 ILE CG1 C -3.186 -5.037 2.928 1.00 . A A . 202 ILE CG1 1 1
9 12953 1 1 73 ILE CG2 C -1.133 -4.011 1.940 1.00 . A A . 202 ILE CG2 1 1
9 12954 1 1 73 ILE H H -2.887 -2.991 5.333 1.00 . A A . 202 ILE H 1 1
9 12955 1 1 73 ILE HA H -1.152 -5.264 4.528 1.00 . A A . 202 ILE HA 1 1
9 12956 1 1 73 ILE HB H -2.582 -2.989 3.151 1.00 . A A . 202 ILE HB 1 1
9 12957 1 1 73 ILE HD11 H -3.248 -4.189 0.957 1.00 . A A . 202 ILE HD11 1 1
9 12958 1 1 73 ILE HD12 H -3.852 -5.843 1.054 1.00 . A A . 202 ILE HD12 1 1
9 12959 1 1 73 ILE HD13 H -4.834 -4.509 1.658 1.00 . A A . 202 ILE HD13 1 1
9 12960 1 1 73 ILE HG12 H -2.733 -6.015 3.009 1.00 . A A . 202 ILE HG12 1 1
9 12961 1 1 73 ILE HG13 H -3.944 -4.926 3.689 1.00 . A A . 202 ILE HG13 1 1
9 12962 1 1 73 ILE HG21 H -0.553 -4.920 1.995 1.00 . A A . 202 ILE HG21 1 1
9 12963 1 1 73 ILE HG22 H -1.683 -3.990 1.011 1.00 . A A . 202 ILE HG22 1 1
9 12964 1 1 73 ILE HG23 H -0.472 -3.158 1.988 1.00 . A A . 202 ILE HG23 1 1
9 12965 1 1 73 ILE N N -2.295 -3.755 5.491 1.00 . A A . 202 ILE N 1 1
9 12966 1 1 73 ILE O O -0.084 -2.184 4.443 1.00 . A A . 202 ILE O 1 1
9 12967 1 1 74 THR C C 3.103 -3.533 3.214 1.00 . A A . 203 THR C 1 1
9 12968 1 1 74 THR CA C 2.354 -3.328 4.533 1.00 . A A . 203 THR CA 1 1
9 12969 1 1 74 THR CB C 3.133 -3.949 5.694 1.00 . A A . 203 THR CB 1 1
9 12970 1 1 74 THR CG2 C 4.434 -3.175 5.910 1.00 . A A . 203 THR CG2 1 1
9 12971 1 1 74 THR H H 1.047 -5.040 4.509 1.00 . A A . 203 THR H 1 1
9 12972 1 1 74 THR HA H 2.192 -2.279 4.716 1.00 . A A . 203 THR HA 1 1
9 12973 1 1 74 THR HB H 3.364 -4.978 5.465 1.00 . A A . 203 THR HB 1 1
9 12974 1 1 74 THR HG1 H 2.120 -4.790 7.126 1.00 . A A . 203 THR HG1 1 1
9 12975 1 1 74 THR HG21 H 4.342 -2.188 5.481 1.00 . A A . 203 THR HG21 1 1
9 12976 1 1 74 THR HG22 H 4.632 -3.091 6.968 1.00 . A A . 203 THR HG22 1 1
9 12977 1 1 74 THR HG23 H 5.248 -3.701 5.433 1.00 . A A . 203 THR HG23 1 1
9 12978 1 1 74 THR N N 1.057 -4.061 4.501 1.00 . A A . 203 THR N 1 1
9 12979 1 1 74 THR O O 2.793 -4.424 2.447 1.00 . A A . 203 THR O 1 1
9 12980 1 1 74 THR OG1 O 2.344 -3.892 6.875 1.00 . A A . 203 THR OG1 1 1
9 12981 1 1 75 LEU C C 6.323 -3.138 1.966 1.00 . A A . 204 LEU C 1 1
9 12982 1 1 75 LEU CA C 4.846 -2.869 1.670 1.00 . A A . 204 LEU CA 1 1
9 12983 1 1 75 LEU CB C 4.680 -1.534 0.944 1.00 . A A . 204 LEU CB 1 1
9 12984 1 1 75 LEU CD1 C 4.390 -0.447 -1.288 1.00 . A A . 204 LEU CD1 1 1
9 12985 1 1 75 LEU CD2 C 5.773 -2.516 -1.076 1.00 . A A . 204 LEU CD2 1 1
9 12986 1 1 75 LEU CG C 4.532 -1.784 -0.558 1.00 . A A . 204 LEU CG 1 1
9 12987 1 1 75 LEU H H 4.318 -2.004 3.573 1.00 . A A . 204 LEU H 1 1
9 12988 1 1 75 LEU HA H 4.430 -3.666 1.075 1.00 . A A . 204 LEU HA 1 1
9 12989 1 1 75 LEU HB2 H 3.800 -1.030 1.314 1.00 . A A . 204 LEU HB2 1 1
9 12990 1 1 75 LEU HB3 H 5.549 -0.917 1.120 1.00 . A A . 204 LEU HB3 1 1
9 12991 1 1 75 LEU HD11 H 4.241 0.343 -0.566 1.00 . A A . 204 LEU HD11 1 1
9 12992 1 1 75 LEU HD12 H 5.287 -0.249 -1.857 1.00 . A A . 204 LEU HD12 1 1
9 12993 1 1 75 LEU HD13 H 3.542 -0.490 -1.955 1.00 . A A . 204 LEU HD13 1 1
9 12994 1 1 75 LEU HD21 H 6.513 -2.569 -0.293 1.00 . A A . 204 LEU HD21 1 1
9 12995 1 1 75 LEU HD22 H 5.499 -3.516 -1.382 1.00 . A A . 204 LEU HD22 1 1
9 12996 1 1 75 LEU HD23 H 6.179 -1.981 -1.922 1.00 . A A . 204 LEU HD23 1 1
9 12997 1 1 75 LEU HG H 3.654 -2.387 -0.738 1.00 . A A . 204 LEU HG 1 1
9 12998 1 1 75 LEU N N 4.083 -2.717 2.942 1.00 . A A . 204 LEU N 1 1
9 12999 1 1 75 LEU O O 6.934 -2.478 2.783 1.00 . A A . 204 LEU O 1 1
9 13000 1 1 76 SER C C 9.126 -4.238 0.239 1.00 . A A . 205 SER C 1 1
9 13001 1 1 76 SER CA C 8.338 -4.413 1.538 1.00 . A A . 205 SER CA 1 1
9 13002 1 1 76 SER CB C 8.358 -5.874 1.986 1.00 . A A . 205 SER CB 1 1
9 13003 1 1 76 SER H H 6.388 -4.617 0.647 1.00 . A A . 205 SER H 1 1
9 13004 1 1 76 SER HA H 8.740 -3.782 2.314 1.00 . A A . 205 SER HA 1 1
9 13005 1 1 76 SER HB2 H 8.256 -5.926 3.058 1.00 . A A . 205 SER HB2 1 1
9 13006 1 1 76 SER HB3 H 7.535 -6.403 1.524 1.00 . A A . 205 SER HB3 1 1
9 13007 1 1 76 SER HG H 10.279 -6.116 2.180 1.00 . A A . 205 SER HG 1 1
9 13008 1 1 76 SER N N 6.900 -4.100 1.304 1.00 . A A . 205 SER N 1 1
9 13009 1 1 76 SER O O 8.859 -4.886 -0.754 1.00 . A A . 205 SER O 1 1
9 13010 1 1 76 SER OG O 9.593 -6.465 1.605 1.00 . A A . 205 SER OG 1 1
9 13011 1 1 77 HIS C C 12.290 -3.754 -0.838 1.00 . A A . 206 HIS C 1 1
9 13012 1 1 77 HIS CA C 10.899 -3.138 -0.998 1.00 . A A . 206 HIS CA 1 1
9 13013 1 1 77 HIS CB C 11.001 -1.617 -1.142 1.00 . A A . 206 HIS CB 1 1
9 13014 1 1 77 HIS CD2 C 8.407 -1.239 -0.910 1.00 . A A . 206 HIS CD2 1 1
9 13015 1 1 77 HIS CE1 C 8.457 0.456 0.439 1.00 . A A . 206 HIS CE1 1 1
9 13016 1 1 77 HIS CG C 9.730 -0.969 -0.660 1.00 . A A . 206 HIS CG 1 1
9 13017 1 1 77 HIS H H 10.289 -2.847 1.049 1.00 . A A . 206 HIS H 1 1
9 13018 1 1 77 HIS HA H 10.397 -3.557 -1.855 1.00 . A A . 206 HIS HA 1 1
9 13019 1 1 77 HIS HB2 H 11.832 -1.255 -0.555 1.00 . A A . 206 HIS HB2 1 1
9 13020 1 1 77 HIS HB3 H 11.159 -1.365 -2.181 1.00 . A A . 206 HIS HB3 1 1
9 13021 1 1 77 HIS HD1 H 10.531 0.554 0.575 1.00 . A A . 206 HIS HD1 1 1
9 13022 1 1 77 HIS HD2 H 8.043 -2.030 -1.549 1.00 . A A . 206 HIS HD2 1 1
9 13023 1 1 77 HIS HE1 H 8.155 1.271 1.079 1.00 . A A . 206 HIS HE1 1 1
9 13024 1 1 77 HIS N N 10.094 -3.361 0.238 1.00 . A A . 206 HIS N 1 1
9 13025 1 1 77 HIS ND1 N 9.738 0.116 0.203 1.00 . A A . 206 HIS ND1 1 1
9 13026 1 1 77 HIS NE2 N 7.605 -0.338 -0.215 1.00 . A A . 206 HIS NE2 1 1
9 13027 1 1 77 HIS O O 12.526 -4.561 0.040 1.00 . A A . 206 HIS O 1 1
9 13028 1 1 78 ASN C C 15.122 -3.768 -0.143 1.00 . A A . 207 ASN C 1 1
9 13029 1 1 78 ASN CA C 14.593 -3.941 -1.570 1.00 . A A . 207 ASN CA 1 1
9 13030 1 1 78 ASN CB C 15.432 -3.127 -2.556 1.00 . A A . 207 ASN CB 1 1
9 13031 1 1 78 ASN CG C 16.450 -4.043 -3.239 1.00 . A A . 207 ASN CG 1 1
9 13032 1 1 78 ASN H H 13.006 -2.724 -2.377 1.00 . A A . 207 ASN H 1 1
9 13033 1 1 78 ASN HA H 14.598 -4.981 -1.852 1.00 . A A . 207 ASN HA 1 1
9 13034 1 1 78 ASN HB2 H 14.785 -2.687 -3.301 1.00 . A A . 207 ASN HB2 1 1
9 13035 1 1 78 ASN HB3 H 15.953 -2.345 -2.025 1.00 . A A . 207 ASN HB3 1 1
9 13036 1 1 78 ASN HD21 H 16.300 -3.132 -4.997 1.00 . A A . 207 ASN HD21 1 1
9 13037 1 1 78 ASN HD22 H 17.387 -4.435 -4.944 1.00 . A A . 207 ASN HD22 1 1
9 13038 1 1 78 ASN N N 13.216 -3.378 -1.677 1.00 . A A . 207 ASN N 1 1
9 13039 1 1 78 ASN ND2 N 16.735 -3.855 -4.498 1.00 . A A . 207 ASN ND2 1 1
9 13040 1 1 78 ASN O O 15.719 -2.764 0.189 1.00 . A A . 207 ASN O 1 1
9 13041 1 1 78 ASN OD1 O 16.990 -4.937 -2.620 1.00 . A A . 207 ASN OD1 1 1
9 13042 1 1 79 GLY C C 14.764 -3.406 2.771 1.00 . A A . 208 GLY C 1 1
9 13043 1 1 79 GLY CA C 15.399 -4.627 2.104 1.00 . A A . 208 GLY CA 1 1
9 13044 1 1 79 GLY H H 14.423 -5.541 0.414 1.00 . A A . 208 GLY H 1 1
9 13045 1 1 79 GLY HA2 H 15.131 -5.519 2.651 1.00 . A A . 208 GLY HA2 1 1
9 13046 1 1 79 GLY HA3 H 16.473 -4.514 2.101 1.00 . A A . 208 GLY HA3 1 1
9 13047 1 1 79 GLY N N 14.908 -4.739 0.701 1.00 . A A . 208 GLY N 1 1
9 13048 1 1 79 GLY O O 15.267 -2.890 3.749 1.00 . A A . 208 GLY O 1 1
9 13049 1 1 80 LYS C C 11.506 -2.032 3.070 1.00 . A A . 209 LYS C 1 1
9 13050 1 1 80 LYS CA C 12.996 -1.751 2.856 1.00 . A A . 209 LYS CA 1 1
9 13051 1 1 80 LYS CB C 13.190 -0.626 1.838 1.00 . A A . 209 LYS CB 1 1
9 13052 1 1 80 LYS CD C 14.329 1.164 3.160 1.00 . A A . 209 LYS CD 1 1
9 13053 1 1 80 LYS CE C 14.851 2.499 2.624 1.00 . A A . 209 LYS CE 1 1
9 13054 1 1 80 LYS CG C 14.524 0.076 2.101 1.00 . A A . 209 LYS CG 1 1
9 13055 1 1 80 LYS H H 13.272 -3.370 1.461 1.00 . A A . 209 LYS H 1 1
9 13056 1 1 80 LYS HA H 13.468 -1.489 3.790 1.00 . A A . 209 LYS HA 1 1
9 13057 1 1 80 LYS HB2 H 13.191 -1.041 0.840 1.00 . A A . 209 LYS HB2 1 1
9 13058 1 1 80 LYS HB3 H 12.385 0.087 1.932 1.00 . A A . 209 LYS HB3 1 1
9 13059 1 1 80 LYS HD2 H 13.277 1.255 3.393 1.00 . A A . 209 LYS HD2 1 1
9 13060 1 1 80 LYS HD3 H 14.874 0.898 4.053 1.00 . A A . 209 LYS HD3 1 1
9 13061 1 1 80 LYS HE2 H 15.595 2.328 1.858 1.00 . A A . 209 LYS HE2 1 1
9 13062 1 1 80 LYS HE3 H 14.038 3.093 2.236 1.00 . A A . 209 LYS HE3 1 1
9 13063 1 1 80 LYS HG2 H 15.247 -0.645 2.454 1.00 . A A . 209 LYS HG2 1 1
9 13064 1 1 80 LYS HG3 H 14.879 0.527 1.186 1.00 . A A . 209 LYS HG3 1 1
9 13065 1 1 80 LYS HZ1 H 16.111 2.518 4.281 1.00 . A A . 209 LYS HZ1 1 1
9 13066 1 1 80 LYS HZ2 H 15.986 4.015 3.488 1.00 . A A . 209 LYS HZ2 1 1
9 13067 1 1 80 LYS HZ3 H 14.712 3.465 4.462 1.00 . A A . 209 LYS HZ3 1 1
9 13068 1 1 80 LYS N N 13.662 -2.940 2.251 1.00 . A A . 209 LYS N 1 1
9 13069 1 1 80 LYS NZ N 15.461 3.175 3.802 1.00 . A A . 209 LYS NZ 1 1
9 13070 1 1 80 LYS O O 10.973 -3.009 2.585 1.00 . A A . 209 LYS O 1 1
9 13071 1 1 81 ASP C C 8.693 -0.081 4.405 1.00 . A A . 210 ASP C 1 1
9 13072 1 1 81 ASP CA C 9.374 -1.402 4.037 1.00 . A A . 210 ASP CA 1 1
9 13073 1 1 81 ASP CB C 9.314 -2.382 5.210 1.00 . A A . 210 ASP CB 1 1
9 13074 1 1 81 ASP CG C 8.573 -3.648 4.781 1.00 . A A . 210 ASP CG 1 1
9 13075 1 1 81 ASP H H 11.278 -0.399 4.177 1.00 . A A . 210 ASP H 1 1
9 13076 1 1 81 ASP HA H 8.909 -1.839 3.168 1.00 . A A . 210 ASP HA 1 1
9 13077 1 1 81 ASP HB2 H 10.318 -2.637 5.518 1.00 . A A . 210 ASP HB2 1 1
9 13078 1 1 81 ASP HB3 H 8.791 -1.923 6.036 1.00 . A A . 210 ASP HB3 1 1
9 13079 1 1 81 ASP N N 10.830 -1.182 3.794 1.00 . A A . 210 ASP N 1 1
9 13080 1 1 81 ASP O O 9.308 0.816 4.945 1.00 . A A . 210 ASP O 1 1
9 13081 1 1 81 ASP OD1 O 7.353 -3.627 4.780 1.00 . A A . 210 ASP OD1 1 1
9 13082 1 1 81 ASP OD2 O 9.238 -4.620 4.460 1.00 . A A . 210 ASP OD2 1 1
9 13083 1 1 82 VAL C C 5.249 1.010 4.804 1.00 . A A . 211 VAL C 1 1
9 13084 1 1 82 VAL CA C 6.709 1.310 4.447 1.00 . A A . 211 VAL CA 1 1
9 13085 1 1 82 VAL CB C 6.788 2.156 3.177 1.00 . A A . 211 VAL CB 1 1
9 13086 1 1 82 VAL CG1 C 5.809 3.327 3.282 1.00 . A A . 211 VAL CG1 1 1
9 13087 1 1 82 VAL CG2 C 8.212 2.696 3.014 1.00 . A A . 211 VAL CG2 1 1
9 13088 1 1 82 VAL H H 6.948 -0.690 3.678 1.00 . A A . 211 VAL H 1 1
9 13089 1 1 82 VAL HA H 7.199 1.819 5.262 1.00 . A A . 211 VAL HA 1 1
9 13090 1 1 82 VAL HB H 6.531 1.547 2.322 1.00 . A A . 211 VAL HB 1 1
9 13091 1 1 82 VAL HG11 H 4.805 2.948 3.403 1.00 . A A . 211 VAL HG11 1 1
9 13092 1 1 82 VAL HG12 H 6.069 3.939 4.134 1.00 . A A . 211 VAL HG12 1 1
9 13093 1 1 82 VAL HG13 H 5.862 3.922 2.382 1.00 . A A . 211 VAL HG13 1 1
9 13094 1 1 82 VAL HG21 H 8.474 3.283 3.882 1.00 . A A . 211 VAL HG21 1 1
9 13095 1 1 82 VAL HG22 H 8.900 1.869 2.917 1.00 . A A . 211 VAL HG22 1 1
9 13096 1 1 82 VAL HG23 H 8.263 3.314 2.131 1.00 . A A . 211 VAL HG23 1 1
9 13097 1 1 82 VAL N N 7.427 0.045 4.114 1.00 . A A . 211 VAL N 1 1
9 13098 1 1 82 VAL O O 4.757 -0.077 4.583 1.00 . A A . 211 VAL O 1 1
9 13099 1 1 83 GLU C C 2.200 2.302 4.650 1.00 . A A . 212 GLU C 1 1
9 13100 1 1 83 GLU CA C 3.129 1.737 5.728 1.00 . A A . 212 GLU CA 1 1
9 13101 1 1 83 GLU CB C 2.938 2.485 7.048 1.00 . A A . 212 GLU CB 1 1
9 13102 1 1 83 GLU CD C 1.515 1.939 9.028 1.00 . A A . 212 GLU CD 1 1
9 13103 1 1 83 GLU CG C 1.502 2.294 7.540 1.00 . A A . 212 GLU CG 1 1
9 13104 1 1 83 GLU H H 4.971 2.838 5.528 1.00 . A A . 212 GLU H 1 1
9 13105 1 1 83 GLU HA H 2.944 0.684 5.872 1.00 . A A . 212 GLU HA 1 1
9 13106 1 1 83 GLU HB2 H 3.627 2.098 7.784 1.00 . A A . 212 GLU HB2 1 1
9 13107 1 1 83 GLU HB3 H 3.126 3.537 6.896 1.00 . A A . 212 GLU HB3 1 1
9 13108 1 1 83 GLU HG2 H 0.946 3.208 7.392 1.00 . A A . 212 GLU HG2 1 1
9 13109 1 1 83 GLU HG3 H 1.035 1.494 6.985 1.00 . A A . 212 GLU HG3 1 1
9 13110 1 1 83 GLU N N 4.556 1.968 5.356 1.00 . A A . 212 GLU N 1 1
9 13111 1 1 83 GLU O O 1.515 3.284 4.859 1.00 . A A . 212 GLU O 1 1
9 13112 1 1 83 GLU OE1 O 1.756 2.829 9.827 1.00 . A A . 212 GLU OE1 1 1
9 13113 1 1 83 GLU OE2 O 1.285 0.783 9.343 1.00 . A A . 212 GLU OE2 1 1
9 13114 1 1 84 LEU C C -0.185 2.094 2.831 1.00 . A A . 213 LEU C 1 1
9 13115 1 1 84 LEU CA C 1.284 2.190 2.408 1.00 . A A . 213 LEU CA 1 1
9 13116 1 1 84 LEU CB C 1.557 1.265 1.221 1.00 . A A . 213 LEU CB 1 1
9 13117 1 1 84 LEU CD1 C 1.541 2.749 -0.790 1.00 . A A . 213 LEU CD1 1 1
9 13118 1 1 84 LEU CD2 C 0.416 0.520 -0.872 1.00 . A A . 213 LEU CD2 1 1
9 13119 1 1 84 LEU CG C 0.736 1.726 0.015 1.00 . A A . 213 LEU CG 1 1
9 13120 1 1 84 LEU H H 2.729 0.898 3.349 1.00 . A A . 213 LEU H 1 1
9 13121 1 1 84 LEU HA H 1.538 3.205 2.151 1.00 . A A . 213 LEU HA 1 1
9 13122 1 1 84 LEU HB2 H 2.609 1.295 0.976 1.00 . A A . 213 LEU HB2 1 1
9 13123 1 1 84 LEU HB3 H 1.276 0.256 1.480 1.00 . A A . 213 LEU HB3 1 1
9 13124 1 1 84 LEU HD11 H 2.519 2.865 -0.347 1.00 . A A . 213 LEU HD11 1 1
9 13125 1 1 84 LEU HD12 H 1.644 2.404 -1.808 1.00 . A A . 213 LEU HD12 1 1
9 13126 1 1 84 LEU HD13 H 1.027 3.698 -0.781 1.00 . A A . 213 LEU HD13 1 1
9 13127 1 1 84 LEU HD21 H 0.084 -0.303 -0.255 1.00 . A A . 213 LEU HD21 1 1
9 13128 1 1 84 LEU HD22 H -0.365 0.785 -1.570 1.00 . A A . 213 LEU HD22 1 1
9 13129 1 1 84 LEU HD23 H 1.301 0.228 -1.416 1.00 . A A . 213 LEU HD23 1 1
9 13130 1 1 84 LEU HG H -0.182 2.179 0.357 1.00 . A A . 213 LEU HG 1 1
9 13131 1 1 84 LEU N N 2.170 1.688 3.498 1.00 . A A . 213 LEU N 1 1
9 13132 1 1 84 LEU O O -0.549 1.292 3.669 1.00 . A A . 213 LEU O 1 1
9 13133 1 1 85 LEU C C -3.041 1.462 2.343 1.00 . A A . 214 LEU C 1 1
9 13134 1 1 85 LEU CA C -2.476 2.856 2.626 1.00 . A A . 214 LEU CA 1 1
9 13135 1 1 85 LEU CB C -3.150 3.896 1.730 1.00 . A A . 214 LEU CB 1 1
9 13136 1 1 85 LEU CD1 C -3.316 6.340 1.243 1.00 . A A . 214 LEU CD1 1 1
9 13137 1 1 85 LEU CD2 C -2.383 5.562 3.425 1.00 . A A . 214 LEU CD2 1 1
9 13138 1 1 85 LEU CG C -2.482 5.256 1.929 1.00 . A A . 214 LEU CG 1 1
9 13139 1 1 85 LEU H H -0.719 3.543 1.583 1.00 . A A . 214 LEU H 1 1
9 13140 1 1 85 LEU HA H -2.611 3.117 3.663 1.00 . A A . 214 LEU HA 1 1
9 13141 1 1 85 LEU HB2 H -3.055 3.595 0.697 1.00 . A A . 214 LEU HB2 1 1
9 13142 1 1 85 LEU HB3 H -4.196 3.969 1.989 1.00 . A A . 214 LEU HB3 1 1
9 13143 1 1 85 LEU HD11 H -3.885 5.899 0.438 1.00 . A A . 214 LEU HD11 1 1
9 13144 1 1 85 LEU HD12 H -3.991 6.783 1.961 1.00 . A A . 214 LEU HD12 1 1
9 13145 1 1 85 LEU HD13 H -2.661 7.101 0.847 1.00 . A A . 214 LEU HD13 1 1
9 13146 1 1 85 LEU HD21 H -3.052 4.913 3.971 1.00 . A A . 214 LEU HD21 1 1
9 13147 1 1 85 LEU HD22 H -1.369 5.397 3.760 1.00 . A A . 214 LEU HD22 1 1
9 13148 1 1 85 LEU HD23 H -2.657 6.591 3.601 1.00 . A A . 214 LEU HD23 1 1
9 13149 1 1 85 LEU HG H -1.492 5.238 1.497 1.00 . A A . 214 LEU HG 1 1
9 13150 1 1 85 LEU N N -1.032 2.904 2.257 1.00 . A A . 214 LEU N 1 1
9 13151 1 1 85 LEU O O -2.585 0.765 1.460 1.00 . A A . 214 LEU O 1 1
9 13152 1 1 86 ASP C C -5.777 -0.210 1.852 1.00 . A A . 215 ASP C 1 1
9 13153 1 1 86 ASP CA C -4.617 -0.304 2.848 1.00 . A A . 215 ASP CA 1 1
9 13154 1 1 86 ASP CB C -5.107 -0.780 4.220 1.00 . A A . 215 ASP CB 1 1
9 13155 1 1 86 ASP CG C -5.866 0.349 4.919 1.00 . A A . 215 ASP CG 1 1
9 13156 1 1 86 ASP H H -4.385 1.622 3.794 1.00 . A A . 215 ASP H 1 1
9 13157 1 1 86 ASP HA H -3.863 -0.975 2.473 1.00 . A A . 215 ASP HA 1 1
9 13158 1 1 86 ASP HB2 H -5.762 -1.629 4.092 1.00 . A A . 215 ASP HB2 1 1
9 13159 1 1 86 ASP HB3 H -4.259 -1.067 4.823 1.00 . A A . 215 ASP HB3 1 1
9 13160 1 1 86 ASP N N -4.030 1.046 3.085 1.00 . A A . 215 ASP N 1 1
9 13161 1 1 86 ASP O O -5.574 0.022 0.677 1.00 . A A . 215 ASP O 1 1
9 13162 1 1 86 ASP OD1 O -5.218 1.264 5.401 1.00 . A A . 215 ASP OD1 1 1
9 13163 1 1 86 ASP OD2 O -7.084 0.282 4.958 1.00 . A A . 215 ASP OD2 1 1
9 13164 1 1 87 ASP C C -7.968 0.886 0.424 1.00 . A A . 216 ASP C 1 1
9 13165 1 1 87 ASP CA C -8.147 -0.304 1.369 1.00 . A A . 216 ASP CA 1 1
9 13166 1 1 87 ASP CB C -9.368 -0.100 2.266 1.00 . A A . 216 ASP CB 1 1
9 13167 1 1 87 ASP CG C -10.189 -1.390 2.315 1.00 . A A . 216 ASP CG 1 1
9 13168 1 1 87 ASP H H -7.140 -0.576 3.252 1.00 . A A . 216 ASP H 1 1
9 13169 1 1 87 ASP HA H -8.248 -1.221 0.809 1.00 . A A . 216 ASP HA 1 1
9 13170 1 1 87 ASP HB2 H -9.043 0.159 3.264 1.00 . A A . 216 ASP HB2 1 1
9 13171 1 1 87 ASP HB3 H -9.978 0.697 1.867 1.00 . A A . 216 ASP HB3 1 1
9 13172 1 1 87 ASP N N -6.989 -0.389 2.303 1.00 . A A . 216 ASP N 1 1
9 13173 1 1 87 ASP O O -8.501 0.910 -0.668 1.00 . A A . 216 ASP O 1 1
9 13174 1 1 87 ASP OD1 O -11.034 -1.564 1.452 1.00 . A A . 216 ASP OD1 1 1
9 13175 1 1 87 ASP OD2 O -9.958 -2.182 3.213 1.00 . A A . 216 ASP OD2 1 1
9 13176 1 1 88 LEU C C -5.915 2.780 -1.071 1.00 . A A . 217 LEU C 1 1
9 13177 1 1 88 LEU CA C -7.009 3.063 -0.036 1.00 . A A . 217 LEU CA 1 1
9 13178 1 1 88 LEU CB C -6.569 4.177 0.915 1.00 . A A . 217 LEU CB 1 1
9 13179 1 1 88 LEU CD1 C -8.960 4.752 1.352 1.00 . A A . 217 LEU CD1 1 1
9 13180 1 1 88 LEU CD2 C -7.164 6.416 1.846 1.00 . A A . 217 LEU CD2 1 1
9 13181 1 1 88 LEU CG C -7.606 5.300 0.897 1.00 . A A . 217 LEU CG 1 1
9 13182 1 1 88 LEU H H -6.802 1.835 1.721 1.00 . A A . 217 LEU H 1 1
9 13183 1 1 88 LEU HA H -7.928 3.341 -0.526 1.00 . A A . 217 LEU HA 1 1
9 13184 1 1 88 LEU HB2 H -6.481 3.782 1.916 1.00 . A A . 217 LEU HB2 1 1
9 13185 1 1 88 LEU HB3 H -5.615 4.567 0.595 1.00 . A A . 217 LEU HB3 1 1
9 13186 1 1 88 LEU HD11 H -8.847 3.721 1.654 1.00 . A A . 217 LEU HD11 1 1
9 13187 1 1 88 LEU HD12 H -9.322 5.333 2.187 1.00 . A A . 217 LEU HD12 1 1
9 13188 1 1 88 LEU HD13 H -9.665 4.814 0.538 1.00 . A A . 217 LEU HD13 1 1
9 13189 1 1 88 LEU HD21 H -6.147 6.701 1.617 1.00 . A A . 217 LEU HD21 1 1
9 13190 1 1 88 LEU HD22 H -7.813 7.270 1.724 1.00 . A A . 217 LEU HD22 1 1
9 13191 1 1 88 LEU HD23 H -7.219 6.065 2.866 1.00 . A A . 217 LEU HD23 1 1
9 13192 1 1 88 LEU HG H -7.696 5.692 -0.106 1.00 . A A . 217 LEU HG 1 1
9 13193 1 1 88 LEU N N -7.222 1.874 0.836 1.00 . A A . 217 LEU N 1 1
9 13194 1 1 88 LEU O O -5.843 3.425 -2.097 1.00 . A A . 217 LEU O 1 1
9 13195 1 1 89 ALA C C -4.545 0.747 -2.993 1.00 . A A . 218 ALA C 1 1
9 13196 1 1 89 ALA CA C -3.979 1.515 -1.795 1.00 . A A . 218 ALA CA 1 1
9 13197 1 1 89 ALA CB C -2.983 0.647 -1.029 1.00 . A A . 218 ALA CB 1 1
9 13198 1 1 89 ALA H H -5.130 1.309 0.022 1.00 . A A . 218 ALA H 1 1
9 13199 1 1 89 ALA HA H -3.499 2.423 -2.123 1.00 . A A . 218 ALA HA 1 1
9 13200 1 1 89 ALA HB1 H -3.511 0.057 -0.294 1.00 . A A . 218 ALA HB1 1 1
9 13201 1 1 89 ALA HB2 H -2.472 -0.010 -1.717 1.00 . A A . 218 ALA HB2 1 1
9 13202 1 1 89 ALA HB3 H -2.262 1.279 -0.533 1.00 . A A . 218 ALA HB3 1 1
9 13203 1 1 89 ALA N N -5.062 1.824 -0.814 1.00 . A A . 218 ALA N 1 1
9 13204 1 1 89 ALA O O -4.005 -0.259 -3.406 1.00 . A A . 218 ALA O 1 1
9 13205 1 1 90 HIS C C -6.228 1.423 -5.951 1.00 . A A . 219 HIS C 1 1
9 13206 1 1 90 HIS CA C -6.220 0.504 -4.727 1.00 . A A . 219 HIS CA 1 1
9 13207 1 1 90 HIS CB C -7.648 0.163 -4.301 1.00 . A A . 219 HIS CB 1 1
9 13208 1 1 90 HIS CD2 C -9.227 -1.477 -5.614 1.00 . A A . 219 HIS CD2 1 1
9 13209 1 1 90 HIS CE1 C -7.924 -3.209 -5.647 1.00 . A A . 219 HIS CE1 1 1
9 13210 1 1 90 HIS CG C -8.074 -1.120 -4.960 1.00 . A A . 219 HIS CG 1 1
9 13211 1 1 90 HIS H H -6.047 2.026 -3.213 1.00 . A A . 219 HIS H 1 1
9 13212 1 1 90 HIS HA H -5.672 -0.400 -4.937 1.00 . A A . 219 HIS HA 1 1
9 13213 1 1 90 HIS HB2 H -7.686 0.048 -3.228 1.00 . A A . 219 HIS HB2 1 1
9 13214 1 1 90 HIS HB3 H -8.313 0.959 -4.602 1.00 . A A . 219 HIS HB3 1 1
9 13215 1 1 90 HIS HD1 H -6.359 -2.314 -4.609 1.00 . A A . 219 HIS HD1 1 1
9 13216 1 1 90 HIS HD2 H -10.080 -0.832 -5.770 1.00 . A A . 219 HIS HD2 1 1
9 13217 1 1 90 HIS HE1 H -7.532 -4.198 -5.828 1.00 . A A . 219 HIS HE1 1 1
9 13218 1 1 90 HIS N N -5.626 1.212 -3.556 1.00 . A A . 219 HIS N 1 1
9 13219 1 1 90 HIS ND1 N -7.258 -2.240 -4.993 1.00 . A A . 219 HIS ND1 1 1
9 13220 1 1 90 HIS NE2 N -9.131 -2.796 -6.048 1.00 . A A . 219 HIS NE2 1 1
9 13221 1 1 90 HIS O O -7.071 1.309 -6.819 1.00 . A A . 219 HIS O 1 1
9 13222 1 1 91 THR C C -3.994 2.990 -8.031 1.00 . A A . 220 THR C 1 1
9 13223 1 1 91 THR CA C -5.249 3.255 -7.198 1.00 . A A . 220 THR CA 1 1
9 13224 1 1 91 THR CB C -5.207 4.661 -6.595 1.00 . A A . 220 THR CB 1 1
9 13225 1 1 91 THR CG2 C -5.914 5.641 -7.530 1.00 . A A . 220 THR CG2 1 1
9 13226 1 1 91 THR H H -4.622 2.406 -5.319 1.00 . A A . 220 THR H 1 1
9 13227 1 1 91 THR HA H -6.133 3.141 -7.803 1.00 . A A . 220 THR HA 1 1
9 13228 1 1 91 THR HB H -4.180 4.967 -6.468 1.00 . A A . 220 THR HB 1 1
9 13229 1 1 91 THR HG1 H -5.224 4.931 -4.669 1.00 . A A . 220 THR HG1 1 1
9 13230 1 1 91 THR HG21 H -6.852 5.216 -7.856 1.00 . A A . 220 THR HG21 1 1
9 13231 1 1 91 THR HG22 H -6.102 6.567 -7.006 1.00 . A A . 220 THR HG22 1 1
9 13232 1 1 91 THR HG23 H -5.289 5.834 -8.389 1.00 . A A . 220 THR HG23 1 1
9 13233 1 1 91 THR N N -5.294 2.332 -6.029 1.00 . A A . 220 THR N 1 1
9 13234 1 1 91 THR O O -4.001 3.111 -9.240 1.00 . A A . 220 THR O 1 1
9 13235 1 1 91 THR OG1 O -5.859 4.651 -5.333 1.00 . A A . 220 THR OG1 1 1
9 13236 1 1 92 ILE C C -1.793 1.061 -8.950 1.00 . A A . 221 ILE C 1 1
9 13237 1 1 92 ILE CA C -1.660 2.355 -8.143 1.00 . A A . 221 ILE CA 1 1
9 13238 1 1 92 ILE CB C -0.584 2.204 -7.067 1.00 . A A . 221 ILE CB 1 1
9 13239 1 1 92 ILE CD1 C -2.061 0.644 -5.775 1.00 . A A . 221 ILE CD1 1 1
9 13240 1 1 92 ILE CG1 C -0.689 0.819 -6.428 1.00 . A A . 221 ILE CG1 1 1
9 13241 1 1 92 ILE CG2 C -0.772 3.277 -5.992 1.00 . A A . 221 ILE CG2 1 1
9 13242 1 1 92 ILE H H -2.932 2.537 -6.419 1.00 . A A . 221 ILE H 1 1
9 13243 1 1 92 ILE HA H -1.419 3.182 -8.791 1.00 . A A . 221 ILE HA 1 1
9 13244 1 1 92 ILE HB H 0.389 2.316 -7.519 1.00 . A A . 221 ILE HB 1 1
9 13245 1 1 92 ILE HD11 H -2.235 1.452 -5.080 1.00 . A A . 221 ILE HD11 1 1
9 13246 1 1 92 ILE HD12 H -2.827 0.653 -6.537 1.00 . A A . 221 ILE HD12 1 1
9 13247 1 1 92 ILE HD13 H -2.091 -0.298 -5.248 1.00 . A A . 221 ILE HD13 1 1
9 13248 1 1 92 ILE HG12 H -0.554 0.065 -7.189 1.00 . A A . 221 ILE HG12 1 1
9 13249 1 1 92 ILE HG13 H 0.078 0.713 -5.679 1.00 . A A . 221 ILE HG13 1 1
9 13250 1 1 92 ILE HG21 H -1.155 4.180 -6.447 1.00 . A A . 221 ILE HG21 1 1
9 13251 1 1 92 ILE HG22 H -1.472 2.925 -5.249 1.00 . A A . 221 ILE HG22 1 1
9 13252 1 1 92 ILE HG23 H 0.177 3.486 -5.522 1.00 . A A . 221 ILE HG23 1 1
9 13253 1 1 92 ILE N N -2.917 2.629 -7.393 1.00 . A A . 221 ILE N 1 1
9 13254 1 1 92 ILE O O -2.249 0.051 -8.451 1.00 . A A . 221 ILE O 1 1
9 13255 1 1 93 ARG C C -0.195 -0.966 -10.879 1.00 . A A . 222 ARG C 1 1
9 13256 1 1 93 ARG CA C -1.482 -0.150 -11.020 1.00 . A A . 222 ARG CA 1 1
9 13257 1 1 93 ARG CB C -1.644 0.360 -12.451 1.00 . A A . 222 ARG CB 1 1
9 13258 1 1 93 ARG CD C -3.419 1.307 -13.934 1.00 . A A . 222 ARG CD 1 1
9 13259 1 1 93 ARG CG C -2.835 1.318 -12.520 1.00 . A A . 222 ARG CG 1 1
9 13260 1 1 93 ARG CZ C -3.872 3.072 -15.531 1.00 . A A . 222 ARG CZ 1 1
9 13261 1 1 93 ARG H H -1.017 1.900 -10.574 1.00 . A A . 222 ARG H 1 1
9 13262 1 1 93 ARG HA H -2.340 -0.738 -10.735 1.00 . A A . 222 ARG HA 1 1
9 13263 1 1 93 ARG HB2 H -0.745 0.878 -12.752 1.00 . A A . 222 ARG HB2 1 1
9 13264 1 1 93 ARG HB3 H -1.817 -0.473 -13.110 1.00 . A A . 222 ARG HB3 1 1
9 13265 1 1 93 ARG HD2 H -2.840 0.655 -14.573 1.00 . A A . 222 ARG HD2 1 1
9 13266 1 1 93 ARG HD3 H -4.452 0.996 -13.913 1.00 . A A . 222 ARG HD3 1 1
9 13267 1 1 93 ARG HE H -2.843 3.381 -13.861 1.00 . A A . 222 ARG HE 1 1
9 13268 1 1 93 ARG HG2 H -3.592 1.002 -11.815 1.00 . A A . 222 ARG HG2 1 1
9 13269 1 1 93 ARG HG3 H -2.509 2.317 -12.275 1.00 . A A . 222 ARG HG3 1 1
9 13270 1 1 93 ARG HH11 H -4.613 1.252 -15.920 1.00 . A A . 222 ARG HH11 1 1
9 13271 1 1 93 ARG HH12 H -4.953 2.470 -17.105 1.00 . A A . 222 ARG HH12 1 1
9 13272 1 1 93 ARG HH21 H -3.262 4.974 -15.407 1.00 . A A . 222 ARG HH21 1 1
9 13273 1 1 93 ARG HH22 H -4.189 4.575 -16.815 1.00 . A A . 222 ARG HH22 1 1
9 13274 1 1 93 ARG N N -1.388 1.079 -10.189 1.00 . A A . 222 ARG N 1 1
9 13275 1 1 93 ARG NE N -3.322 2.718 -14.401 1.00 . A A . 222 ARG NE 1 1
9 13276 1 1 93 ARG NH1 N -4.532 2.197 -16.240 1.00 . A A . 222 ARG NH1 1 1
9 13277 1 1 93 ARG NH2 N -3.766 4.303 -15.950 1.00 . A A . 222 ARG NH2 1 1
9 13278 1 1 93 ARG O O 0.817 -0.653 -11.474 1.00 . A A . 222 ARG O 1 1
9 13279 1 1 94 ILE C C 0.764 -4.268 -10.355 1.00 . A A . 223 ILE C 1 1
9 13280 1 1 94 ILE CA C 1.008 -2.826 -9.907 1.00 . A A . 223 ILE CA 1 1
9 13281 1 1 94 ILE CB C 1.307 -2.776 -8.407 1.00 . A A . 223 ILE CB 1 1
9 13282 1 1 94 ILE CD1 C 1.204 -4.563 -6.697 1.00 . A A . 223 ILE CD1 1 1
9 13283 1 1 94 ILE CG1 C 0.372 -3.712 -7.648 1.00 . A A . 223 ILE CG1 1 1
9 13284 1 1 94 ILE CG2 C 1.103 -1.364 -7.878 1.00 . A A . 223 ILE CG2 1 1
9 13285 1 1 94 ILE H H -1.044 -2.239 -9.611 1.00 . A A . 223 ILE H 1 1
9 13286 1 1 94 ILE HA H 1.831 -2.396 -10.458 1.00 . A A . 223 ILE HA 1 1
9 13287 1 1 94 ILE HB H 2.329 -3.076 -8.234 1.00 . A A . 223 ILE HB 1 1
9 13288 1 1 94 ILE HD11 H 2.226 -4.213 -6.711 1.00 . A A . 223 ILE HD11 1 1
9 13289 1 1 94 ILE HD12 H 0.807 -4.477 -5.699 1.00 . A A . 223 ILE HD12 1 1
9 13290 1 1 94 ILE HD13 H 1.170 -5.593 -7.015 1.00 . A A . 223 ILE HD13 1 1
9 13291 1 1 94 ILE HG12 H -0.338 -3.128 -7.082 1.00 . A A . 223 ILE HG12 1 1
9 13292 1 1 94 ILE HG13 H -0.153 -4.352 -8.338 1.00 . A A . 223 ILE HG13 1 1
9 13293 1 1 94 ILE HG21 H 0.831 -0.708 -8.690 1.00 . A A . 223 ILE HG21 1 1
9 13294 1 1 94 ILE HG22 H 0.317 -1.371 -7.139 1.00 . A A . 223 ILE HG22 1 1
9 13295 1 1 94 ILE HG23 H 2.019 -1.020 -7.424 1.00 . A A . 223 ILE HG23 1 1
9 13296 1 1 94 ILE N N -0.221 -2.004 -10.089 1.00 . A A . 223 ILE N 1 1
9 13297 1 1 94 ILE O O -0.296 -4.608 -10.839 1.00 . A A . 223 ILE O 1 1
9 13298 1 1 95 GLU C C 2.433 -7.448 -9.717 1.00 . A A . 224 GLU C 1 1
9 13299 1 1 95 GLU CA C 1.571 -6.540 -10.597 1.00 . A A . 224 GLU CA 1 1
9 13300 1 1 95 GLU CB C 2.040 -6.598 -12.052 1.00 . A A . 224 GLU CB 1 1
9 13301 1 1 95 GLU CD C 3.784 -5.746 -13.623 1.00 . A A . 224 GLU CD 1 1
9 13302 1 1 95 GLU CG C 3.454 -6.025 -12.157 1.00 . A A . 224 GLU CG 1 1
9 13303 1 1 95 GLU H H 2.588 -4.821 -9.794 1.00 . A A . 224 GLU H 1 1
9 13304 1 1 95 GLU HA H 0.534 -6.827 -10.531 1.00 . A A . 224 GLU HA 1 1
9 13305 1 1 95 GLU HB2 H 2.040 -7.625 -12.389 1.00 . A A . 224 GLU HB2 1 1
9 13306 1 1 95 GLU HB3 H 1.371 -6.017 -12.668 1.00 . A A . 224 GLU HB3 1 1
9 13307 1 1 95 GLU HG2 H 3.512 -5.105 -11.592 1.00 . A A . 224 GLU HG2 1 1
9 13308 1 1 95 GLU HG3 H 4.162 -6.737 -11.760 1.00 . A A . 224 GLU HG3 1 1
9 13309 1 1 95 GLU N N 1.741 -5.117 -10.190 1.00 . A A . 224 GLU N 1 1
9 13310 1 1 95 GLU O O 3.154 -6.988 -8.851 1.00 . A A . 224 GLU O 1 1
9 13311 1 1 95 GLU OE1 O 2.903 -5.285 -14.331 1.00 . A A . 224 GLU OE1 1 1
9 13312 1 1 95 GLU OE2 O 4.912 -5.998 -14.016 1.00 . A A . 224 GLU OE2 1 1
9 13313 1 1 96 GLU C C 4.352 -10.216 -9.938 1.00 . A A . 225 GLU C 1 1
9 13314 1 1 96 GLU CA C 3.186 -9.671 -9.110 1.00 . A A . 225 GLU CA 1 1
9 13315 1 1 96 GLU CB C 2.228 -10.798 -8.724 1.00 . A A . 225 GLU CB 1 1
9 13316 1 1 96 GLU CD C 3.159 -13.068 -9.195 1.00 . A A . 225 GLU CD 1 1
9 13317 1 1 96 GLU CG C 3.022 -11.968 -8.141 1.00 . A A . 225 GLU CG 1 1
9 13318 1 1 96 GLU H H 1.782 -9.083 -10.636 1.00 . A A . 225 GLU H 1 1
9 13319 1 1 96 GLU HA H 3.549 -9.176 -8.224 1.00 . A A . 225 GLU HA 1 1
9 13320 1 1 96 GLU HB2 H 1.525 -10.437 -7.987 1.00 . A A . 225 GLU HB2 1 1
9 13321 1 1 96 GLU HB3 H 1.692 -11.131 -9.599 1.00 . A A . 225 GLU HB3 1 1
9 13322 1 1 96 GLU HG2 H 4.005 -11.625 -7.848 1.00 . A A . 225 GLU HG2 1 1
9 13323 1 1 96 GLU HG3 H 2.506 -12.361 -7.279 1.00 . A A . 225 GLU HG3 1 1
9 13324 1 1 96 GLU N N 2.368 -8.733 -9.933 1.00 . A A . 225 GLU N 1 1
9 13325 1 1 96 GLU O O 4.160 -10.845 -10.960 1.00 . A A . 225 GLU O 1 1
9 13326 1 1 96 GLU OE1 O 2.247 -13.216 -9.991 1.00 . A A . 225 GLU OE1 1 1
9 13327 1 1 96 GLU OE2 O 4.174 -13.746 -9.188 1.00 . A A . 225 GLU OE2 1 1
9 13328 1 1 97 LEU C C 6.776 -12.015 -10.235 1.00 . A A . 226 LEU C 1 1
9 13329 1 1 97 LEU CA C 6.739 -10.485 -10.270 1.00 . A A . 226 LEU CA 1 1
9 13330 1 1 97 LEU CB C 7.957 -9.902 -9.554 1.00 . A A . 226 LEU CB 1 1
9 13331 1 1 97 LEU CD1 C 9.369 -9.718 -11.608 1.00 . A A . 226 LEU CD1 1 1
9 13332 1 1 97 LEU CD2 C 10.445 -10.027 -9.376 1.00 . A A . 226 LEU CD2 1 1
9 13333 1 1 97 LEU CG C 9.235 -10.388 -10.240 1.00 . A A . 226 LEU CG 1 1
9 13334 1 1 97 LEU H H 5.696 -9.470 -8.679 1.00 . A A . 226 LEU H 1 1
9 13335 1 1 97 LEU HA H 6.706 -10.131 -11.289 1.00 . A A . 226 LEU HA 1 1
9 13336 1 1 97 LEU HB2 H 7.915 -8.823 -9.593 1.00 . A A . 226 LEU HB2 1 1
9 13337 1 1 97 LEU HB3 H 7.958 -10.225 -8.524 1.00 . A A . 226 LEU HB3 1 1
9 13338 1 1 97 LEU HD11 H 8.827 -8.784 -11.605 1.00 . A A . 226 LEU HD11 1 1
9 13339 1 1 97 LEU HD12 H 10.411 -9.528 -11.815 1.00 . A A . 226 LEU HD12 1 1
9 13340 1 1 97 LEU HD13 H 8.963 -10.367 -12.368 1.00 . A A . 226 LEU HD13 1 1
9 13341 1 1 97 LEU HD21 H 10.480 -8.957 -9.234 1.00 . A A . 226 LEU HD21 1 1
9 13342 1 1 97 LEU HD22 H 10.361 -10.514 -8.416 1.00 . A A . 226 LEU HD22 1 1
9 13343 1 1 97 LEU HD23 H 11.349 -10.355 -9.867 1.00 . A A . 226 LEU HD23 1 1
9 13344 1 1 97 LEU HG H 9.188 -11.460 -10.367 1.00 . A A . 226 LEU HG 1 1
9 13345 1 1 97 LEU N N 5.562 -9.980 -9.505 1.00 . A A . 226 LEU N 1 1
9 13346 1 1 97 LEU O O 6.628 -12.567 -9.157 1.00 . A A . 226 LEU O 1 1
9 13347 1 1 97 LEU OXT O 6.951 -12.608 -11.287 1.00 . A A . 226 LEU OXT 1 1
10 13348 1 1 1 ASN C C -5.221 16.067 7.889 1.00 . A A . 130 ASN C 1 1
10 13349 1 1 1 ASN CA C -3.996 16.982 7.974 1.00 . A A . 130 ASN CA 1 1
10 13350 1 1 1 ASN CB C -3.422 16.979 9.393 1.00 . A A . 130 ASN CB 1 1
10 13351 1 1 1 ASN CG C -1.897 17.080 9.326 1.00 . A A . 130 ASN CG 1 1
10 13352 1 1 1 ASN H1 H -5.355 18.424 7.329 1.00 . A A . 130 ASN H1 1 1
10 13353 1 1 1 ASN H2 H -4.353 18.938 8.602 1.00 . A A . 130 ASN H2 1 1
10 13354 1 1 1 ASN H3 H -3.734 18.818 7.025 1.00 . A A . 130 ASN H3 1 1
10 13355 1 1 1 ASN HA H -3.241 16.666 7.272 1.00 . A A . 130 ASN HA 1 1
10 13356 1 1 1 ASN HB2 H -3.815 17.823 9.942 1.00 . A A . 130 ASN HB2 1 1
10 13357 1 1 1 ASN HB3 H -3.698 16.062 9.891 1.00 . A A . 130 ASN HB3 1 1
10 13358 1 1 1 ASN HD21 H -1.654 15.186 8.782 1.00 . A A . 130 ASN HD21 1 1
10 13359 1 1 1 ASN HD22 H -0.223 16.084 8.944 1.00 . A A . 130 ASN HD22 1 1
10 13360 1 1 1 ASN N N -4.390 18.397 7.713 1.00 . A A . 130 ASN N 1 1
10 13361 1 1 1 ASN ND2 N -1.200 16.029 8.990 1.00 . A A . 130 ASN ND2 1 1
10 13362 1 1 1 ASN O O -5.251 15.141 7.103 1.00 . A A . 130 ASN O 1 1
10 13363 1 1 1 ASN OD1 O -1.333 18.125 9.582 1.00 . A A . 130 ASN OD1 1 1
10 13364 1 1 2 PRO C C -8.284 15.842 7.480 1.00 . A A . 131 PRO C 1 1
10 13365 1 1 2 PRO CA C -7.441 15.557 8.727 1.00 . A A . 131 PRO CA 1 1
10 13366 1 1 2 PRO CB C -8.156 16.039 9.987 1.00 . A A . 131 PRO CB 1 1
10 13367 1 1 2 PRO CD C -6.228 17.460 9.678 1.00 . A A . 131 PRO CD 1 1
10 13368 1 1 2 PRO CG C -7.631 17.419 10.227 1.00 . A A . 131 PRO CG 1 1
10 13369 1 1 2 PRO HA H -7.217 14.506 8.807 1.00 . A A . 131 PRO HA 1 1
10 13370 1 1 2 PRO HB2 H -9.225 16.062 9.826 1.00 . A A . 131 PRO HB2 1 1
10 13371 1 1 2 PRO HB3 H -7.915 15.402 10.824 1.00 . A A . 131 PRO HB3 1 1
10 13372 1 1 2 PRO HD2 H -6.042 18.408 9.191 1.00 . A A . 131 PRO HD2 1 1
10 13373 1 1 2 PRO HD3 H -5.508 17.286 10.461 1.00 . A A . 131 PRO HD3 1 1
10 13374 1 1 2 PRO HG2 H -8.252 18.142 9.715 1.00 . A A . 131 PRO HG2 1 1
10 13375 1 1 2 PRO HG3 H -7.613 17.628 11.285 1.00 . A A . 131 PRO HG3 1 1
10 13376 1 1 2 PRO N N -6.195 16.362 8.706 1.00 . A A . 131 PRO N 1 1
10 13377 1 1 2 PRO O O -9.408 16.293 7.567 1.00 . A A . 131 PRO O 1 1
10 13378 1 1 3 ILE C C -9.653 14.816 4.927 1.00 . A A . 132 ILE C 1 1
10 13379 1 1 3 ILE CA C -8.518 15.834 5.067 1.00 . A A . 132 ILE CA 1 1
10 13380 1 1 3 ILE CB C -7.503 15.662 3.937 1.00 . A A . 132 ILE CB 1 1
10 13381 1 1 3 ILE CD1 C -7.072 18.109 3.654 1.00 . A A . 132 ILE CD1 1 1
10 13382 1 1 3 ILE CG1 C -6.445 16.765 4.030 1.00 . A A . 132 ILE CG1 1 1
10 13383 1 1 3 ILE CG2 C -8.218 15.757 2.588 1.00 . A A . 132 ILE CG2 1 1
10 13384 1 1 3 ILE H H -6.839 15.214 6.270 1.00 . A A . 132 ILE H 1 1
10 13385 1 1 3 ILE HA H -8.908 16.839 5.062 1.00 . A A . 132 ILE HA 1 1
10 13386 1 1 3 ILE HB H -7.027 14.696 4.025 1.00 . A A . 132 ILE HB 1 1
10 13387 1 1 3 ILE HD11 H -7.925 18.299 4.289 1.00 . A A . 132 ILE HD11 1 1
10 13388 1 1 3 ILE HD12 H -6.343 18.895 3.785 1.00 . A A . 132 ILE HD12 1 1
10 13389 1 1 3 ILE HD13 H -7.390 18.081 2.623 1.00 . A A . 132 ILE HD13 1 1
10 13390 1 1 3 ILE HG12 H -6.065 16.814 5.041 1.00 . A A . 132 ILE HG12 1 1
10 13391 1 1 3 ILE HG13 H -5.635 16.545 3.351 1.00 . A A . 132 ILE HG13 1 1
10 13392 1 1 3 ILE HG21 H -8.746 16.698 2.525 1.00 . A A . 132 ILE HG21 1 1
10 13393 1 1 3 ILE HG22 H -7.492 15.698 1.790 1.00 . A A . 132 ILE HG22 1 1
10 13394 1 1 3 ILE HG23 H -8.921 14.943 2.495 1.00 . A A . 132 ILE HG23 1 1
10 13395 1 1 3 ILE N N -7.748 15.579 6.319 1.00 . A A . 132 ILE N 1 1
10 13396 1 1 3 ILE O O -9.413 13.629 4.831 1.00 . A A . 132 ILE O 1 1
10 13397 1 1 4 PRO C C -12.166 13.914 3.360 1.00 . A A . 133 PRO C 1 1
10 13398 1 1 4 PRO CA C -12.048 14.444 4.792 1.00 . A A . 133 PRO CA 1 1
10 13399 1 1 4 PRO CB C -13.213 15.372 5.128 1.00 . A A . 133 PRO CB 1 1
10 13400 1 1 4 PRO CD C -11.221 16.736 5.035 1.00 . A A . 133 PRO CD 1 1
10 13401 1 1 4 PRO CG C -12.713 16.747 4.818 1.00 . A A . 133 PRO CG 1 1
10 13402 1 1 4 PRO HA H -12.005 13.631 5.500 1.00 . A A . 133 PRO HA 1 1
10 13403 1 1 4 PRO HB2 H -14.070 15.133 4.513 1.00 . A A . 133 PRO HB2 1 1
10 13404 1 1 4 PRO HB3 H -13.464 15.297 6.174 1.00 . A A . 133 PRO HB3 1 1
10 13405 1 1 4 PRO HD2 H -10.724 17.321 4.272 1.00 . A A . 133 PRO HD2 1 1
10 13406 1 1 4 PRO HD3 H -10.977 17.105 6.018 1.00 . A A . 133 PRO HD3 1 1
10 13407 1 1 4 PRO HG2 H -12.937 16.997 3.790 1.00 . A A . 133 PRO HG2 1 1
10 13408 1 1 4 PRO HG3 H -13.170 17.465 5.482 1.00 . A A . 133 PRO HG3 1 1
10 13409 1 1 4 PRO N N -10.858 15.320 4.922 1.00 . A A . 133 PRO N 1 1
10 13410 1 1 4 PRO O O -12.793 14.521 2.514 1.00 . A A . 133 PRO O 1 1
10 13411 1 1 5 GLY C C -12.943 11.421 1.556 1.00 . A A . 134 GLY C 1 1
10 13412 1 1 5 GLY CA C -11.648 12.222 1.707 1.00 . A A . 134 GLY CA 1 1
10 13413 1 1 5 GLY H H -11.070 12.314 3.781 1.00 . A A . 134 GLY H 1 1
10 13414 1 1 5 GLY HA2 H -11.635 13.028 0.986 1.00 . A A . 134 GLY HA2 1 1
10 13415 1 1 5 GLY HA3 H -10.804 11.571 1.537 1.00 . A A . 134 GLY HA3 1 1
10 13416 1 1 5 GLY N N -11.570 12.788 3.083 1.00 . A A . 134 GLY N 1 1
10 13417 1 1 5 GLY O O -13.033 10.285 1.976 1.00 . A A . 134 GLY O 1 1
10 13418 1 1 6 LEU C C -15.061 10.144 -0.241 1.00 . A A . 135 LEU C 1 1
10 13419 1 1 6 LEU CA C -15.232 11.273 0.779 1.00 . A A . 135 LEU CA 1 1
10 13420 1 1 6 LEU CB C -16.216 12.322 0.259 1.00 . A A . 135 LEU CB 1 1
10 13421 1 1 6 LEU CD1 C -16.898 12.802 2.615 1.00 . A A . 135 LEU CD1 1 1
10 13422 1 1 6 LEU CD2 C -18.365 13.507 0.721 1.00 . A A . 135 LEU CD2 1 1
10 13423 1 1 6 LEU CG C -17.402 12.428 1.220 1.00 . A A . 135 LEU CG 1 1
10 13424 1 1 6 LEU H H -13.852 12.921 0.624 1.00 . A A . 135 LEU H 1 1
10 13425 1 1 6 LEU HA H -15.576 10.879 1.722 1.00 . A A . 135 LEU HA 1 1
10 13426 1 1 6 LEU HB2 H -15.720 13.279 0.192 1.00 . A A . 135 LEU HB2 1 1
10 13427 1 1 6 LEU HB3 H -16.572 12.030 -0.718 1.00 . A A . 135 LEU HB3 1 1
10 13428 1 1 6 LEU HD11 H -15.873 13.137 2.549 1.00 . A A . 135 LEU HD11 1 1
10 13429 1 1 6 LEU HD12 H -17.511 13.595 3.018 1.00 . A A . 135 LEU HD12 1 1
10 13430 1 1 6 LEU HD13 H -16.954 11.939 3.262 1.00 . A A . 135 LEU HD13 1 1
10 13431 1 1 6 LEU HD21 H -17.872 14.114 -0.025 1.00 . A A . 135 LEU HD21 1 1
10 13432 1 1 6 LEU HD22 H -19.237 13.040 0.286 1.00 . A A . 135 LEU HD22 1 1
10 13433 1 1 6 LEU HD23 H -18.668 14.131 1.550 1.00 . A A . 135 LEU HD23 1 1
10 13434 1 1 6 LEU HG H -17.915 11.479 1.266 1.00 . A A . 135 LEU HG 1 1
10 13435 1 1 6 LEU N N -13.945 12.003 0.957 1.00 . A A . 135 LEU N 1 1
10 13436 1 1 6 LEU O O -15.871 9.241 -0.325 1.00 . A A . 135 LEU O 1 1
10 13437 1 1 7 ASP C C -14.950 9.076 -3.026 1.00 . A A . 136 ASP C 1 1
10 13438 1 1 7 ASP CA C -13.789 9.115 -2.030 1.00 . A A . 136 ASP CA 1 1
10 13439 1 1 7 ASP CB C -13.730 7.816 -1.224 1.00 . A A . 136 ASP CB 1 1
10 13440 1 1 7 ASP CG C -12.309 7.253 -1.269 1.00 . A A . 136 ASP CG 1 1
10 13441 1 1 7 ASP H H -13.371 10.923 -0.933 1.00 . A A . 136 ASP H 1 1
10 13442 1 1 7 ASP HA H -12.856 9.271 -2.544 1.00 . A A . 136 ASP HA 1 1
10 13443 1 1 7 ASP HB2 H -14.007 8.016 -0.200 1.00 . A A . 136 ASP HB2 1 1
10 13444 1 1 7 ASP HB3 H -14.413 7.098 -1.650 1.00 . A A . 136 ASP HB3 1 1
10 13445 1 1 7 ASP N N -14.013 10.187 -1.017 1.00 . A A . 136 ASP N 1 1
10 13446 1 1 7 ASP O O -14.866 9.611 -4.113 1.00 . A A . 136 ASP O 1 1
10 13447 1 1 7 ASP OD1 O -11.394 8.024 -1.513 1.00 . A A . 136 ASP OD1 1 1
10 13448 1 1 7 ASP OD2 O -12.158 6.061 -1.059 1.00 . A A . 136 ASP OD2 1 1
10 13449 1 1 8 GLU C C -16.784 7.721 -4.909 1.00 . A A . 137 GLU C 1 1
10 13450 1 1 8 GLU CA C -17.199 8.369 -3.586 1.00 . A A . 137 GLU CA 1 1
10 13451 1 1 8 GLU CB C -17.624 9.821 -3.809 1.00 . A A . 137 GLU CB 1 1
10 13452 1 1 8 GLU CD C -19.566 11.293 -3.256 1.00 . A A . 137 GLU CD 1 1
10 13453 1 1 8 GLU CG C -18.598 10.243 -2.707 1.00 . A A . 137 GLU CG 1 1
10 13454 1 1 8 GLU H H -16.073 8.021 -1.780 1.00 . A A . 137 GLU H 1 1
10 13455 1 1 8 GLU HA H -18.004 7.815 -3.131 1.00 . A A . 137 GLU HA 1 1
10 13456 1 1 8 GLU HB2 H -16.752 10.459 -3.784 1.00 . A A . 137 GLU HB2 1 1
10 13457 1 1 8 GLU HB3 H -18.109 9.911 -4.769 1.00 . A A . 137 GLU HB3 1 1
10 13458 1 1 8 GLU HG2 H -19.155 9.380 -2.370 1.00 . A A . 137 GLU HG2 1 1
10 13459 1 1 8 GLU HG3 H -18.047 10.663 -1.879 1.00 . A A . 137 GLU HG3 1 1
10 13460 1 1 8 GLU N N -16.030 8.446 -2.662 1.00 . A A . 137 GLU N 1 1
10 13461 1 1 8 GLU O O -17.342 8.002 -5.951 1.00 . A A . 137 GLU O 1 1
10 13462 1 1 8 GLU OE1 O -19.116 12.160 -3.987 1.00 . A A . 137 GLU OE1 1 1
10 13463 1 1 8 GLU OE2 O -20.740 11.213 -2.936 1.00 . A A . 137 GLU OE2 1 1
10 13464 1 1 9 LEU C C -16.036 4.825 -6.281 1.00 . A A . 138 LEU C 1 1
10 13465 1 1 9 LEU CA C -15.358 6.190 -6.132 1.00 . A A . 138 LEU CA 1 1
10 13466 1 1 9 LEU CB C -13.846 6.024 -5.974 1.00 . A A . 138 LEU CB 1 1
10 13467 1 1 9 LEU CD1 C -12.298 7.972 -6.208 1.00 . A A . 138 LEU CD1 1 1
10 13468 1 1 9 LEU CD2 C -12.200 6.095 -7.851 1.00 . A A . 138 LEU CD2 1 1
10 13469 1 1 9 LEU CG C -13.125 6.935 -6.970 1.00 . A A . 138 LEU CG 1 1
10 13470 1 1 9 LEU H H -15.369 6.643 -4.025 1.00 . A A . 138 LEU H 1 1
10 13471 1 1 9 LEU HA H -15.573 6.813 -6.986 1.00 . A A . 138 LEU HA 1 1
10 13472 1 1 9 LEU HB2 H -13.559 6.291 -4.967 1.00 . A A . 138 LEU HB2 1 1
10 13473 1 1 9 LEU HB3 H -13.574 4.997 -6.167 1.00 . A A . 138 LEU HB3 1 1
10 13474 1 1 9 LEU HD11 H -12.277 7.715 -5.159 1.00 . A A . 138 LEU HD11 1 1
10 13475 1 1 9 LEU HD12 H -11.291 7.985 -6.595 1.00 . A A . 138 LEU HD12 1 1
10 13476 1 1 9 LEU HD13 H -12.744 8.949 -6.330 1.00 . A A . 138 LEU HD13 1 1
10 13477 1 1 9 LEU HD21 H -11.997 5.151 -7.365 1.00 . A A . 138 LEU HD21 1 1
10 13478 1 1 9 LEU HD22 H -12.675 5.914 -8.804 1.00 . A A . 138 LEU HD22 1 1
10 13479 1 1 9 LEU HD23 H -11.272 6.625 -8.008 1.00 . A A . 138 LEU HD23 1 1
10 13480 1 1 9 LEU HG H -13.854 7.440 -7.588 1.00 . A A . 138 LEU HG 1 1
10 13481 1 1 9 LEU N N -15.807 6.855 -4.877 1.00 . A A . 138 LEU N 1 1
10 13482 1 1 9 LEU O O -16.689 4.345 -5.377 1.00 . A A . 138 LEU O 1 1
10 13483 1 1 10 GLY C C -15.552 1.950 -8.374 1.00 . A A . 139 GLY C 1 1
10 13484 1 1 10 GLY CA C -16.519 2.865 -7.621 1.00 . A A . 139 GLY CA 1 1
10 13485 1 1 10 GLY H H -15.351 4.604 -8.132 1.00 . A A . 139 GLY H 1 1
10 13486 1 1 10 GLY HA2 H -16.757 2.429 -6.662 1.00 . A A . 139 GLY HA2 1 1
10 13487 1 1 10 GLY HA3 H -17.423 2.983 -8.199 1.00 . A A . 139 GLY HA3 1 1
10 13488 1 1 10 GLY N N -15.883 4.198 -7.415 1.00 . A A . 139 GLY N 1 1
10 13489 1 1 10 GLY O O -14.718 1.293 -7.784 1.00 . A A . 139 GLY O 1 1
10 13490 1 1 11 VAL C C -13.987 1.858 -11.506 1.00 . A A . 140 VAL C 1 1
10 13491 1 1 11 VAL CA C -14.742 1.029 -10.463 1.00 . A A . 140 VAL CA 1 1
10 13492 1 1 11 VAL CB C -15.656 0.013 -11.146 1.00 . A A . 140 VAL CB 1 1
10 13493 1 1 11 VAL CG1 C -16.255 -0.924 -10.096 1.00 . A A . 140 VAL CG1 1 1
10 13494 1 1 11 VAL CG2 C -16.785 0.750 -11.872 1.00 . A A . 140 VAL CG2 1 1
10 13495 1 1 11 VAL H H -16.336 2.441 -10.131 1.00 . A A . 140 VAL H 1 1
10 13496 1 1 11 VAL HA H -14.050 0.522 -9.811 1.00 . A A . 140 VAL HA 1 1
10 13497 1 1 11 VAL HB H -15.084 -0.564 -11.858 1.00 . A A . 140 VAL HB 1 1
10 13498 1 1 11 VAL HG11 H -16.069 -0.523 -9.110 1.00 . A A . 140 VAL HG11 1 1
10 13499 1 1 11 VAL HG12 H -17.320 -1.010 -10.254 1.00 . A A . 140 VAL HG12 1 1
10 13500 1 1 11 VAL HG13 H -15.798 -1.899 -10.180 1.00 . A A . 140 VAL HG13 1 1
10 13501 1 1 11 VAL HG21 H -16.445 1.736 -12.157 1.00 . A A . 140 VAL HG21 1 1
10 13502 1 1 11 VAL HG22 H -17.066 0.197 -12.756 1.00 . A A . 140 VAL HG22 1 1
10 13503 1 1 11 VAL HG23 H -17.638 0.839 -11.216 1.00 . A A . 140 VAL HG23 1 1
10 13504 1 1 11 VAL N N -15.657 1.903 -9.674 1.00 . A A . 140 VAL N 1 1
10 13505 1 1 11 VAL O O -14.125 3.063 -11.574 1.00 . A A . 140 VAL O 1 1
10 13506 1 1 12 GLY C C -12.681 1.343 -14.730 1.00 . A A . 141 GLY C 1 1
10 13507 1 1 12 GLY CA C -12.429 1.970 -13.358 1.00 . A A . 141 GLY CA 1 1
10 13508 1 1 12 GLY H H -13.095 0.247 -12.249 1.00 . A A . 141 GLY H 1 1
10 13509 1 1 12 GLY HA2 H -12.752 3.002 -13.367 1.00 . A A . 141 GLY HA2 1 1
10 13510 1 1 12 GLY HA3 H -11.374 1.925 -13.134 1.00 . A A . 141 GLY HA3 1 1
10 13511 1 1 12 GLY N N -13.191 1.220 -12.320 1.00 . A A . 141 GLY N 1 1
10 13512 1 1 12 GLY O O -13.648 1.652 -15.397 1.00 . A A . 141 GLY O 1 1
10 13513 1 1 13 ASN C C -12.337 0.868 -17.548 1.00 . A A . 142 ASN C 1 1
10 13514 1 1 13 ASN CA C -12.008 -0.185 -16.488 1.00 . A A . 142 ASN CA 1 1
10 13515 1 1 13 ASN CB C -13.186 -1.140 -16.297 1.00 . A A . 142 ASN CB 1 1
10 13516 1 1 13 ASN CG C -12.951 -2.412 -17.114 1.00 . A A . 142 ASN CG 1 1
10 13517 1 1 13 ASN H H -11.043 0.226 -14.604 1.00 . A A . 142 ASN H 1 1
10 13518 1 1 13 ASN HA H -11.126 -0.739 -16.766 1.00 . A A . 142 ASN HA 1 1
10 13519 1 1 13 ASN HB2 H -13.277 -1.395 -15.250 1.00 . A A . 142 ASN HB2 1 1
10 13520 1 1 13 ASN HB3 H -14.095 -0.663 -16.633 1.00 . A A . 142 ASN HB3 1 1
10 13521 1 1 13 ASN HD21 H -12.717 -3.565 -15.514 1.00 . A A . 142 ASN HD21 1 1
10 13522 1 1 13 ASN HD22 H -12.579 -4.360 -17.008 1.00 . A A . 142 ASN HD22 1 1
10 13523 1 1 13 ASN N N -11.817 0.463 -15.157 1.00 . A A . 142 ASN N 1 1
10 13524 1 1 13 ASN ND2 N -12.731 -3.539 -16.494 1.00 . A A . 142 ASN ND2 1 1
10 13525 1 1 13 ASN O O -13.399 0.858 -18.138 1.00 . A A . 142 ASN O 1 1
10 13526 1 1 13 ASN OD1 O -12.967 -2.380 -18.328 1.00 . A A . 142 ASN OD1 1 1
10 13527 1 1 14 SER C C -10.514 2.935 -19.786 1.00 . A A . 143 SER C 1 1
10 13528 1 1 14 SER CA C -11.697 2.830 -18.819 1.00 . A A . 143 SER CA 1 1
10 13529 1 1 14 SER CB C -11.855 4.125 -18.023 1.00 . A A . 143 SER CB 1 1
10 13530 1 1 14 SER H H -10.583 1.769 -17.309 1.00 . A A . 143 SER H 1 1
10 13531 1 1 14 SER HA H -12.606 2.615 -19.356 1.00 . A A . 143 SER HA 1 1
10 13532 1 1 14 SER HB2 H -12.455 4.822 -18.583 1.00 . A A . 143 SER HB2 1 1
10 13533 1 1 14 SER HB3 H -12.341 3.910 -17.081 1.00 . A A . 143 SER HB3 1 1
10 13534 1 1 14 SER HG H -10.582 5.593 -18.124 1.00 . A A . 143 SER HG 1 1
10 13535 1 1 14 SER N N -11.434 1.778 -17.795 1.00 . A A . 143 SER N 1 1
10 13536 1 1 14 SER O O -9.376 3.061 -19.380 1.00 . A A . 143 SER O 1 1
10 13537 1 1 14 SER OG O -10.573 4.693 -17.791 1.00 . A A . 143 SER OG 1 1
10 13538 1 1 15 ASP C C -8.478 2.126 -21.606 1.00 . A A . 144 ASP C 1 1
10 13539 1 1 15 ASP CA C -9.665 2.982 -22.055 1.00 . A A . 144 ASP CA 1 1
10 13540 1 1 15 ASP CB C -9.282 4.462 -22.075 1.00 . A A . 144 ASP CB 1 1
10 13541 1 1 15 ASP CG C -8.583 4.791 -23.395 1.00 . A A . 144 ASP CG 1 1
10 13542 1 1 15 ASP H H -11.699 2.783 -21.371 1.00 . A A . 144 ASP H 1 1
10 13543 1 1 15 ASP HA H -10.004 2.676 -23.032 1.00 . A A . 144 ASP HA 1 1
10 13544 1 1 15 ASP HB2 H -10.173 5.066 -21.977 1.00 . A A . 144 ASP HB2 1 1
10 13545 1 1 15 ASP HB3 H -8.612 4.672 -21.254 1.00 . A A . 144 ASP HB3 1 1
10 13546 1 1 15 ASP N N -10.775 2.884 -21.064 1.00 . A A . 144 ASP N 1 1
10 13547 1 1 15 ASP O O -7.370 2.607 -21.472 1.00 . A A . 144 ASP O 1 1
10 13548 1 1 15 ASP OD1 O -8.471 3.901 -24.222 1.00 . A A . 144 ASP OD1 1 1
10 13549 1 1 15 ASP OD2 O -8.172 5.928 -23.557 1.00 . A A . 144 ASP OD2 1 1
10 13550 1 1 16 ALA C C -8.023 -1.485 -20.938 1.00 . A A . 145 ALA C 1 1
10 13551 1 1 16 ALA CA C -7.580 -0.019 -20.930 1.00 . A A . 145 ALA CA 1 1
10 13552 1 1 16 ALA CB C -7.256 0.434 -19.507 1.00 . A A . 145 ALA CB 1 1
10 13553 1 1 16 ALA H H -9.600 0.492 -21.484 1.00 . A A . 145 ALA H 1 1
10 13554 1 1 16 ALA HA H -6.719 0.117 -21.565 1.00 . A A . 145 ALA HA 1 1
10 13555 1 1 16 ALA HB1 H -7.144 1.508 -19.489 1.00 . A A . 145 ALA HB1 1 1
10 13556 1 1 16 ALA HB2 H -8.059 0.144 -18.845 1.00 . A A . 145 ALA HB2 1 1
10 13557 1 1 16 ALA HB3 H -6.336 -0.029 -19.181 1.00 . A A . 145 ALA HB3 1 1
10 13558 1 1 16 ALA N N -8.699 0.862 -21.371 1.00 . A A . 145 ALA N 1 1
10 13559 1 1 16 ALA O O -8.754 -1.918 -21.807 1.00 . A A . 145 ALA O 1 1
10 13560 1 1 17 ALA C C -7.585 -4.294 -18.581 1.00 . A A . 146 ALA C 1 1
10 13561 1 1 17 ALA CA C -7.983 -3.688 -19.928 1.00 . A A . 146 ALA CA 1 1
10 13562 1 1 17 ALA CB C -7.207 -4.352 -21.066 1.00 . A A . 146 ALA CB 1 1
10 13563 1 1 17 ALA H H -6.998 -1.883 -19.284 1.00 . A A . 146 ALA H 1 1
10 13564 1 1 17 ALA HA H -9.044 -3.794 -20.092 1.00 . A A . 146 ALA HA 1 1
10 13565 1 1 17 ALA HB1 H -6.500 -3.647 -21.478 1.00 . A A . 146 ALA HB1 1 1
10 13566 1 1 17 ALA HB2 H -6.677 -5.213 -20.685 1.00 . A A . 146 ALA HB2 1 1
10 13567 1 1 17 ALA HB3 H -7.895 -4.664 -21.837 1.00 . A A . 146 ALA HB3 1 1
10 13568 1 1 17 ALA N N -7.587 -2.252 -19.976 1.00 . A A . 146 ALA N 1 1
10 13569 1 1 17 ALA O O -7.361 -5.482 -18.463 1.00 . A A . 146 ALA O 1 1
10 13570 1 1 18 ALA C C -5.703 -4.621 -16.278 1.00 . A A . 147 ALA C 1 1
10 13571 1 1 18 ALA CA C -7.103 -4.002 -16.224 1.00 . A A . 147 ALA CA 1 1
10 13572 1 1 18 ALA CB C -8.147 -5.068 -15.897 1.00 . A A . 147 ALA CB 1 1
10 13573 1 1 18 ALA H H -7.673 -2.526 -17.683 1.00 . A A . 147 ALA H 1 1
10 13574 1 1 18 ALA HA H -7.138 -3.215 -15.489 1.00 . A A . 147 ALA HA 1 1
10 13575 1 1 18 ALA HB1 H -8.909 -5.070 -16.661 1.00 . A A . 147 ALA HB1 1 1
10 13576 1 1 18 ALA HB2 H -7.671 -6.037 -15.858 1.00 . A A . 147 ALA HB2 1 1
10 13577 1 1 18 ALA HB3 H -8.596 -4.848 -14.940 1.00 . A A . 147 ALA HB3 1 1
10 13578 1 1 18 ALA N N -7.490 -3.481 -17.564 1.00 . A A . 147 ALA N 1 1
10 13579 1 1 18 ALA O O -5.479 -5.698 -15.761 1.00 . A A . 147 ALA O 1 1
10 13580 1 1 19 PRO C C -2.667 -4.253 -15.690 1.00 . A A . 148 PRO C 1 1
10 13581 1 1 19 PRO CA C -3.402 -4.386 -17.027 1.00 . A A . 148 PRO CA 1 1
10 13582 1 1 19 PRO CB C -2.799 -3.447 -18.067 1.00 . A A . 148 PRO CB 1 1
10 13583 1 1 19 PRO CD C -5.006 -2.613 -17.551 1.00 . A A . 148 PRO CD 1 1
10 13584 1 1 19 PRO CG C -3.624 -2.202 -17.988 1.00 . A A . 148 PRO CG 1 1
10 13585 1 1 19 PRO HA H -3.373 -5.402 -17.380 1.00 . A A . 148 PRO HA 1 1
10 13586 1 1 19 PRO HB2 H -1.766 -3.234 -17.824 1.00 . A A . 148 PRO HB2 1 1
10 13587 1 1 19 PRO HB3 H -2.874 -3.878 -19.053 1.00 . A A . 148 PRO HB3 1 1
10 13588 1 1 19 PRO HD2 H -5.414 -1.898 -16.850 1.00 . A A . 148 PRO HD2 1 1
10 13589 1 1 19 PRO HD3 H -5.655 -2.722 -18.405 1.00 . A A . 148 PRO HD3 1 1
10 13590 1 1 19 PRO HG2 H -3.194 -1.520 -17.267 1.00 . A A . 148 PRO HG2 1 1
10 13591 1 1 19 PRO HG3 H -3.675 -1.731 -18.957 1.00 . A A . 148 PRO HG3 1 1
10 13592 1 1 19 PRO N N -4.803 -3.912 -16.903 1.00 . A A . 148 PRO N 1 1
10 13593 1 1 19 PRO O O -1.489 -3.958 -15.645 1.00 . A A . 148 PRO O 1 1
10 13594 1 1 20 GLY C C -3.437 -5.228 -12.258 1.00 . A A . 149 GLY C 1 1
10 13595 1 1 20 GLY CA C -2.694 -4.354 -13.271 1.00 . A A . 149 GLY CA 1 1
10 13596 1 1 20 GLY H H -4.299 -4.705 -14.663 1.00 . A A . 149 GLY H 1 1
10 13597 1 1 20 GLY HA2 H -1.667 -4.683 -13.348 1.00 . A A . 149 GLY HA2 1 1
10 13598 1 1 20 GLY HA3 H -2.721 -3.327 -12.942 1.00 . A A . 149 GLY HA3 1 1
10 13599 1 1 20 GLY N N -3.351 -4.468 -14.603 1.00 . A A . 149 GLY N 1 1
10 13600 1 1 20 GLY O O -4.321 -5.984 -12.608 1.00 . A A . 149 GLY O 1 1
10 13601 1 1 21 THR C C -3.847 -5.201 -8.641 1.00 . A A . 150 THR C 1 1
10 13602 1 1 21 THR CA C -3.773 -5.959 -9.971 1.00 . A A . 150 THR CA 1 1
10 13603 1 1 21 THR CB C -2.905 -7.210 -9.827 1.00 . A A . 150 THR CB 1 1
10 13604 1 1 21 THR CG2 C -3.445 -8.081 -8.693 1.00 . A A . 150 THR CG2 1 1
10 13605 1 1 21 THR H H -2.369 -4.516 -10.743 1.00 . A A . 150 THR H 1 1
10 13606 1 1 21 THR HA H -4.761 -6.233 -10.305 1.00 . A A . 150 THR HA 1 1
10 13607 1 1 21 THR HB H -1.890 -6.920 -9.602 1.00 . A A . 150 THR HB 1 1
10 13608 1 1 21 THR HG1 H -2.023 -8.146 -11.286 1.00 . A A . 150 THR HG1 1 1
10 13609 1 1 21 THR HG21 H -4.514 -8.189 -8.799 1.00 . A A . 150 THR HG21 1 1
10 13610 1 1 21 THR HG22 H -2.980 -9.056 -8.734 1.00 . A A . 150 THR HG22 1 1
10 13611 1 1 21 THR HG23 H -3.223 -7.616 -7.745 1.00 . A A . 150 THR HG23 1 1
10 13612 1 1 21 THR N N -3.085 -5.130 -11.004 1.00 . A A . 150 THR N 1 1
10 13613 1 1 21 THR O O -4.193 -5.759 -7.619 1.00 . A A . 150 THR O 1 1
10 13614 1 1 21 THR OG1 O -2.928 -7.943 -11.044 1.00 . A A . 150 THR OG1 1 1
10 13615 1 1 22 ARG C C -2.640 -3.754 -6.339 1.00 . A A . 151 ARG C 1 1
10 13616 1 1 22 ARG CA C -3.582 -3.147 -7.382 1.00 . A A . 151 ARG CA 1 1
10 13617 1 1 22 ARG CB C -5.035 -3.242 -6.915 1.00 . A A . 151 ARG CB 1 1
10 13618 1 1 22 ARG CD C -6.312 -1.364 -7.958 1.00 . A A . 151 ARG CD 1 1
10 13619 1 1 22 ARG CG C -5.969 -2.852 -8.061 1.00 . A A . 151 ARG CG 1 1
10 13620 1 1 22 ARG CZ C -8.071 -0.024 -8.945 1.00 . A A . 151 ARG CZ 1 1
10 13621 1 1 22 ARG H H -3.252 -3.503 -9.483 1.00 . A A . 151 ARG H 1 1
10 13622 1 1 22 ARG HA H -3.323 -2.117 -7.570 1.00 . A A . 151 ARG HA 1 1
10 13623 1 1 22 ARG HB2 H -5.246 -4.255 -6.606 1.00 . A A . 151 ARG HB2 1 1
10 13624 1 1 22 ARG HB3 H -5.190 -2.572 -6.083 1.00 . A A . 151 ARG HB3 1 1
10 13625 1 1 22 ARG HD2 H -6.430 -1.078 -6.922 1.00 . A A . 151 ARG HD2 1 1
10 13626 1 1 22 ARG HD3 H -5.546 -0.768 -8.430 1.00 . A A . 151 ARG HD3 1 1
10 13627 1 1 22 ARG HE H -8.092 -2.009 -8.982 1.00 . A A . 151 ARG HE 1 1
10 13628 1 1 22 ARG HG2 H -5.481 -3.045 -9.006 1.00 . A A . 151 ARG HG2 1 1
10 13629 1 1 22 ARG HG3 H -6.878 -3.432 -7.999 1.00 . A A . 151 ARG HG3 1 1
10 13630 1 1 22 ARG HH11 H -8.899 0.201 -7.136 1.00 . A A . 151 ARG HH11 1 1
10 13631 1 1 22 ARG HH12 H -9.107 1.531 -8.226 1.00 . A A . 151 ARG HH12 1 1
10 13632 1 1 22 ARG HH21 H -7.353 0.030 -10.813 1.00 . A A . 151 ARG HH21 1 1
10 13633 1 1 22 ARG HH22 H -8.230 1.434 -10.308 1.00 . A A . 151 ARG HH22 1 1
10 13634 1 1 22 ARG N N -3.528 -3.936 -8.647 1.00 . A A . 151 ARG N 1 1
10 13635 1 1 22 ARG NE N -7.599 -1.213 -8.690 1.00 . A A . 151 ARG NE 1 1
10 13636 1 1 22 ARG NH1 N -8.745 0.620 -8.031 1.00 . A A . 151 ARG NH1 1 1
10 13637 1 1 22 ARG NH2 N -7.869 0.522 -10.113 1.00 . A A . 151 ARG NH2 1 1
10 13638 1 1 22 ARG O O -2.582 -4.955 -6.164 1.00 . A A . 151 ARG O 1 1
10 13639 1 1 23 VAL C C -1.714 -4.137 -3.468 1.00 . A A . 152 VAL C 1 1
10 13640 1 1 23 VAL CA C -0.952 -3.462 -4.619 1.00 . A A . 152 VAL CA 1 1
10 13641 1 1 23 VAL CB C -0.190 -2.231 -4.120 1.00 . A A . 152 VAL CB 1 1
10 13642 1 1 23 VAL CG1 C 0.105 -2.368 -2.624 1.00 . A A . 152 VAL CG1 1 1
10 13643 1 1 23 VAL CG2 C 1.130 -2.109 -4.885 1.00 . A A . 152 VAL CG2 1 1
10 13644 1 1 23 VAL H H -1.954 -1.965 -5.809 1.00 . A A . 152 VAL H 1 1
10 13645 1 1 23 VAL HA H -0.262 -4.158 -5.069 1.00 . A A . 152 VAL HA 1 1
10 13646 1 1 23 VAL HB H -0.787 -1.348 -4.289 1.00 . A A . 152 VAL HB 1 1
10 13647 1 1 23 VAL HG11 H 0.589 -3.314 -2.438 1.00 . A A . 152 VAL HG11 1 1
10 13648 1 1 23 VAL HG12 H 0.755 -1.564 -2.310 1.00 . A A . 152 VAL HG12 1 1
10 13649 1 1 23 VAL HG13 H -0.820 -2.322 -2.069 1.00 . A A . 152 VAL HG13 1 1
10 13650 1 1 23 VAL HG21 H 1.153 -2.840 -5.680 1.00 . A A . 152 VAL HG21 1 1
10 13651 1 1 23 VAL HG22 H 1.212 -1.118 -5.305 1.00 . A A . 152 VAL HG22 1 1
10 13652 1 1 23 VAL HG23 H 1.955 -2.284 -4.210 1.00 . A A . 152 VAL HG23 1 1
10 13653 1 1 23 VAL N N -1.897 -2.933 -5.648 1.00 . A A . 152 VAL N 1 1
10 13654 1 1 23 VAL O O -1.117 -4.637 -2.535 1.00 . A A . 152 VAL O 1 1
10 13655 1 1 24 ILE C C -4.553 -6.022 -2.931 1.00 . A A . 153 ILE C 1 1
10 13656 1 1 24 ILE CA C -3.786 -4.802 -2.413 1.00 . A A . 153 ILE CA 1 1
10 13657 1 1 24 ILE CB C -4.753 -3.726 -1.924 1.00 . A A . 153 ILE CB 1 1
10 13658 1 1 24 ILE CD1 C -7.075 -3.404 -2.790 1.00 . A A . 153 ILE CD1 1 1
10 13659 1 1 24 ILE CG1 C -5.589 -3.218 -3.100 1.00 . A A . 153 ILE CG1 1 1
10 13660 1 1 24 ILE CG2 C -3.956 -2.566 -1.324 1.00 . A A . 153 ILE CG2 1 1
10 13661 1 1 24 ILE H H -3.489 -3.747 -4.271 1.00 . A A . 153 ILE H 1 1
10 13662 1 1 24 ILE HA H -3.123 -5.088 -1.613 1.00 . A A . 153 ILE HA 1 1
10 13663 1 1 24 ILE HB H -5.405 -4.144 -1.169 1.00 . A A . 153 ILE HB 1 1
10 13664 1 1 24 ILE HD11 H -7.184 -4.004 -1.899 1.00 . A A . 153 ILE HD11 1 1
10 13665 1 1 24 ILE HD12 H -7.533 -2.439 -2.631 1.00 . A A . 153 ILE HD12 1 1
10 13666 1 1 24 ILE HD13 H -7.557 -3.900 -3.618 1.00 . A A . 153 ILE HD13 1 1
10 13667 1 1 24 ILE HG12 H -5.382 -2.170 -3.262 1.00 . A A . 153 ILE HG12 1 1
10 13668 1 1 24 ILE HG13 H -5.337 -3.777 -3.989 1.00 . A A . 153 ILE HG13 1 1
10 13669 1 1 24 ILE HG21 H -3.040 -2.433 -1.880 1.00 . A A . 153 ILE HG21 1 1
10 13670 1 1 24 ILE HG22 H -4.544 -1.662 -1.375 1.00 . A A . 153 ILE HG22 1 1
10 13671 1 1 24 ILE HG23 H -3.722 -2.786 -0.292 1.00 . A A . 153 ILE HG23 1 1
10 13672 1 1 24 ILE N N -3.017 -4.156 -3.517 1.00 . A A . 153 ILE N 1 1
10 13673 1 1 24 ILE O O -5.171 -6.744 -2.173 1.00 . A A . 153 ILE O 1 1
10 13674 1 1 25 ASP C C -4.247 -8.569 -5.076 1.00 . A A . 154 ASP C 1 1
10 13675 1 1 25 ASP CA C -5.239 -7.446 -4.765 1.00 . A A . 154 ASP CA 1 1
10 13676 1 1 25 ASP CB C -5.903 -6.944 -6.047 1.00 . A A . 154 ASP CB 1 1
10 13677 1 1 25 ASP CG C -7.355 -7.423 -6.092 1.00 . A A . 154 ASP CG 1 1
10 13678 1 1 25 ASP H H -4.008 -5.675 -4.809 1.00 . A A . 154 ASP H 1 1
10 13679 1 1 25 ASP HA H -5.988 -7.787 -4.070 1.00 . A A . 154 ASP HA 1 1
10 13680 1 1 25 ASP HB2 H -5.879 -5.865 -6.067 1.00 . A A . 154 ASP HB2 1 1
10 13681 1 1 25 ASP HB3 H -5.372 -7.331 -6.904 1.00 . A A . 154 ASP HB3 1 1
10 13682 1 1 25 ASP N N -4.514 -6.265 -4.212 1.00 . A A . 154 ASP N 1 1
10 13683 1 1 25 ASP O O -4.580 -9.736 -5.032 1.00 . A A . 154 ASP O 1 1
10 13684 1 1 25 ASP OD1 O -7.561 -8.625 -6.137 1.00 . A A . 154 ASP OD1 1 1
10 13685 1 1 25 ASP OD2 O -8.237 -6.581 -6.081 1.00 . A A . 154 ASP OD2 1 1
10 13686 1 1 26 ALA C C -1.387 -9.795 -4.400 1.00 . A A . 155 ALA C 1 1
10 13687 1 1 26 ALA CA C -2.009 -9.268 -5.695 1.00 . A A . 155 ALA CA 1 1
10 13688 1 1 26 ALA CB C -0.957 -8.556 -6.545 1.00 . A A . 155 ALA CB 1 1
10 13689 1 1 26 ALA H H -2.781 -7.275 -5.412 1.00 . A A . 155 ALA H 1 1
10 13690 1 1 26 ALA HA H -2.454 -10.074 -6.257 1.00 . A A . 155 ALA HA 1 1
10 13691 1 1 26 ALA HB1 H -1.441 -8.038 -7.359 1.00 . A A . 155 ALA HB1 1 1
10 13692 1 1 26 ALA HB2 H -0.423 -7.843 -5.933 1.00 . A A . 155 ALA HB2 1 1
10 13693 1 1 26 ALA HB3 H -0.262 -9.281 -6.940 1.00 . A A . 155 ALA HB3 1 1
10 13694 1 1 26 ALA N N -3.027 -8.223 -5.385 1.00 . A A . 155 ALA N 1 1
10 13695 1 1 26 ALA O O -0.747 -10.828 -4.381 1.00 . A A . 155 ALA O 1 1
10 13696 1 1 27 ALA C C -1.756 -10.773 -1.504 1.00 . A A . 156 ALA C 1 1
10 13697 1 1 27 ALA CA C -0.992 -9.551 -2.021 1.00 . A A . 156 ALA CA 1 1
10 13698 1 1 27 ALA CB C -1.165 -8.367 -1.068 1.00 . A A . 156 ALA CB 1 1
10 13699 1 1 27 ALA H H -2.092 -8.261 -3.352 1.00 . A A . 156 ALA H 1 1
10 13700 1 1 27 ALA HA H 0.056 -9.781 -2.137 1.00 . A A . 156 ALA HA 1 1
10 13701 1 1 27 ALA HB1 H -1.188 -7.448 -1.636 1.00 . A A . 156 ALA HB1 1 1
10 13702 1 1 27 ALA HB2 H -2.090 -8.477 -0.523 1.00 . A A . 156 ALA HB2 1 1
10 13703 1 1 27 ALA HB3 H -0.339 -8.340 -0.374 1.00 . A A . 156 ALA HB3 1 1
10 13704 1 1 27 ALA N N -1.572 -9.091 -3.316 1.00 . A A . 156 ALA N 1 1
10 13705 1 1 27 ALA O O -2.457 -11.434 -2.242 1.00 . A A . 156 ALA O 1 1
10 13706 1 1 28 THR C C -1.987 -13.518 -0.466 1.00 . A A . 157 THR C 1 1
10 13707 1 1 28 THR CA C -2.346 -12.253 0.323 1.00 . A A . 157 THR CA 1 1
10 13708 1 1 28 THR CB C -3.835 -11.910 0.183 1.00 . A A . 157 THR CB 1 1
10 13709 1 1 28 THR CG2 C -4.491 -12.802 -0.875 1.00 . A A . 157 THR CG2 1 1
10 13710 1 1 28 THR H H -1.055 -10.528 0.337 1.00 . A A . 157 THR H 1 1
10 13711 1 1 28 THR HA H -2.095 -12.379 1.365 1.00 . A A . 157 THR HA 1 1
10 13712 1 1 28 THR HB H -3.937 -10.876 -0.112 1.00 . A A . 157 THR HB 1 1
10 13713 1 1 28 THR HG1 H -5.320 -11.643 1.410 1.00 . A A . 157 THR HG1 1 1
10 13714 1 1 28 THR HG21 H -3.834 -12.892 -1.728 1.00 . A A . 157 THR HG21 1 1
10 13715 1 1 28 THR HG22 H -4.673 -13.780 -0.457 1.00 . A A . 157 THR HG22 1 1
10 13716 1 1 28 THR HG23 H -5.427 -12.363 -1.186 1.00 . A A . 157 THR HG23 1 1
10 13717 1 1 28 THR N N -1.626 -11.075 -0.241 1.00 . A A . 157 THR N 1 1
10 13718 1 1 28 THR O O -1.515 -13.453 -1.582 1.00 . A A . 157 THR O 1 1
10 13719 1 1 28 THR OG1 O -4.481 -12.108 1.433 1.00 . A A . 157 THR OG1 1 1
10 13720 1 1 29 SER C C -0.522 -15.808 -1.307 1.00 . A A . 158 SER C 1 1
10 13721 1 1 29 SER CA C -1.877 -15.935 -0.607 1.00 . A A . 158 SER CA 1 1
10 13722 1 1 29 SER CB C -2.997 -16.116 -1.631 1.00 . A A . 158 SER CB 1 1
10 13723 1 1 29 SER H H -2.588 -14.702 1.012 1.00 . A A . 158 SER H 1 1
10 13724 1 1 29 SER HA H -1.870 -16.767 0.081 1.00 . A A . 158 SER HA 1 1
10 13725 1 1 29 SER HB2 H -2.692 -16.831 -2.378 1.00 . A A . 158 SER HB2 1 1
10 13726 1 1 29 SER HB3 H -3.886 -16.480 -1.132 1.00 . A A . 158 SER HB3 1 1
10 13727 1 1 29 SER HG H -2.460 -14.575 -2.690 1.00 . A A . 158 SER HG 1 1
10 13728 1 1 29 SER N N -2.207 -14.670 0.110 1.00 . A A . 158 SER N 1 1
10 13729 1 1 29 SER O O -0.287 -16.407 -2.339 1.00 . A A . 158 SER O 1 1
10 13730 1 1 29 SER OG O -3.266 -14.870 -2.258 1.00 . A A . 158 SER OG 1 1
10 13731 1 1 30 MET C C 2.668 -14.175 -0.413 1.00 . A A . 159 MET C 1 1
10 13732 1 1 30 MET CA C 1.711 -14.869 -1.386 1.00 . A A . 159 MET CA 1 1
10 13733 1 1 30 MET CB C 1.466 -13.994 -2.616 1.00 . A A . 159 MET CB 1 1
10 13734 1 1 30 MET CE C 3.425 -15.481 -5.917 1.00 . A A . 159 MET CE 1 1
10 13735 1 1 30 MET CG C 1.764 -14.798 -3.883 1.00 . A A . 159 MET CG 1 1
10 13736 1 1 30 MET H H 0.161 -14.563 0.078 1.00 . A A . 159 MET H 1 1
10 13737 1 1 30 MET HA H 2.106 -15.826 -1.687 1.00 . A A . 159 MET HA 1 1
10 13738 1 1 30 MET HB2 H 0.436 -13.670 -2.627 1.00 . A A . 159 MET HB2 1 1
10 13739 1 1 30 MET HB3 H 2.115 -13.131 -2.578 1.00 . A A . 159 MET HB3 1 1
10 13740 1 1 30 MET HE1 H 2.826 -16.368 -5.769 1.00 . A A . 159 MET HE1 1 1
10 13741 1 1 30 MET HE2 H 2.992 -14.873 -6.700 1.00 . A A . 159 MET HE2 1 1
10 13742 1 1 30 MET HE3 H 4.426 -15.769 -6.201 1.00 . A A . 159 MET HE3 1 1
10 13743 1 1 30 MET HG2 H 1.605 -15.848 -3.687 1.00 . A A . 159 MET HG2 1 1
10 13744 1 1 30 MET HG3 H 1.105 -14.476 -4.676 1.00 . A A . 159 MET HG3 1 1
10 13745 1 1 30 MET N N 0.370 -15.035 -0.754 1.00 . A A . 159 MET N 1 1
10 13746 1 1 30 MET O O 2.318 -13.193 0.209 1.00 . A A . 159 MET O 1 1
10 13747 1 1 30 MET SD S 3.483 -14.529 -4.379 1.00 . A A . 159 MET SD 1 1
10 13748 1 1 31 PRO C C 5.436 -12.839 0.017 1.00 . A A . 160 PRO C 1 1
10 13749 1 1 31 PRO CA C 4.878 -14.144 0.591 1.00 . A A . 160 PRO CA 1 1
10 13750 1 1 31 PRO CB C 5.956 -15.222 0.638 1.00 . A A . 160 PRO CB 1 1
10 13751 1 1 31 PRO CD C 4.344 -15.897 -1.033 1.00 . A A . 160 PRO CD 1 1
10 13752 1 1 31 PRO CG C 5.796 -15.987 -0.638 1.00 . A A . 160 PRO CG 1 1
10 13753 1 1 31 PRO HA H 4.469 -13.986 1.577 1.00 . A A . 160 PRO HA 1 1
10 13754 1 1 31 PRO HB2 H 6.936 -14.768 0.688 1.00 . A A . 160 PRO HB2 1 1
10 13755 1 1 31 PRO HB3 H 5.798 -15.876 1.482 1.00 . A A . 160 PRO HB3 1 1
10 13756 1 1 31 PRO HD2 H 4.251 -15.761 -2.102 1.00 . A A . 160 PRO HD2 1 1
10 13757 1 1 31 PRO HD3 H 3.808 -16.776 -0.712 1.00 . A A . 160 PRO HD3 1 1
10 13758 1 1 31 PRO HG2 H 6.417 -15.550 -1.408 1.00 . A A . 160 PRO HG2 1 1
10 13759 1 1 31 PRO HG3 H 6.067 -17.020 -0.486 1.00 . A A . 160 PRO HG3 1 1
10 13760 1 1 31 PRO N N 3.852 -14.715 -0.316 1.00 . A A . 160 PRO N 1 1
10 13761 1 1 31 PRO O O 6.545 -12.796 -0.474 1.00 . A A . 160 PRO O 1 1
10 13762 1 1 32 ARG C C 6.149 -10.634 -1.579 1.00 . A A . 161 ARG C 1 1
10 13763 1 1 32 ARG CA C 5.132 -10.458 -0.444 1.00 . A A . 161 ARG CA 1 1
10 13764 1 1 32 ARG CB C 5.771 -9.750 0.755 1.00 . A A . 161 ARG CB 1 1
10 13765 1 1 32 ARG CD C 7.496 -10.036 2.541 1.00 . A A . 161 ARG CD 1 1
10 13766 1 1 32 ARG CG C 7.099 -10.421 1.115 1.00 . A A . 161 ARG CG 1 1
10 13767 1 1 32 ARG CZ C 9.429 -11.242 3.364 1.00 . A A . 161 ARG CZ 1 1
10 13768 1 1 32 ARG H H 3.782 -11.853 0.492 1.00 . A A . 161 ARG H 1 1
10 13769 1 1 32 ARG HA H 4.287 -9.886 -0.793 1.00 . A A . 161 ARG HA 1 1
10 13770 1 1 32 ARG HB2 H 5.949 -8.714 0.504 1.00 . A A . 161 ARG HB2 1 1
10 13771 1 1 32 ARG HB3 H 5.103 -9.804 1.601 1.00 . A A . 161 ARG HB3 1 1
10 13772 1 1 32 ARG HD2 H 8.189 -9.205 2.527 1.00 . A A . 161 ARG HD2 1 1
10 13773 1 1 32 ARG HD3 H 6.622 -9.788 3.123 1.00 . A A . 161 ARG HD3 1 1
10 13774 1 1 32 ARG HE H 7.621 -12.058 3.271 1.00 . A A . 161 ARG HE 1 1
10 13775 1 1 32 ARG HG2 H 6.991 -11.494 1.049 1.00 . A A . 161 ARG HG2 1 1
10 13776 1 1 32 ARG HG3 H 7.866 -10.094 0.431 1.00 . A A . 161 ARG HG3 1 1
10 13777 1 1 32 ARG HH11 H 9.192 -10.587 5.241 1.00 . A A . 161 ARG HH11 1 1
10 13778 1 1 32 ARG HH12 H 10.828 -10.860 4.744 1.00 . A A . 161 ARG HH12 1 1
10 13779 1 1 32 ARG HH21 H 9.963 -11.896 1.549 1.00 . A A . 161 ARG HH21 1 1
10 13780 1 1 32 ARG HH22 H 11.266 -11.601 2.654 1.00 . A A . 161 ARG HH22 1 1
10 13781 1 1 32 ARG N N 4.671 -11.780 0.086 1.00 . A A . 161 ARG N 1 1
10 13782 1 1 32 ARG NE N 8.151 -11.251 3.100 1.00 . A A . 161 ARG NE 1 1
10 13783 1 1 32 ARG NH1 N 9.849 -10.867 4.541 1.00 . A A . 161 ARG NH1 1 1
10 13784 1 1 32 ARG NH2 N 10.287 -11.608 2.451 1.00 . A A . 161 ARG NH2 1 1
10 13785 1 1 32 ARG O O 7.304 -10.941 -1.355 1.00 . A A . 161 ARG O 1 1
10 13786 1 1 33 LYS C C 6.054 -10.018 -5.224 1.00 . A A . 162 LYS C 1 1
10 13787 1 1 33 LYS CA C 6.680 -10.573 -3.943 1.00 . A A . 162 LYS CA 1 1
10 13788 1 1 33 LYS CB C 6.923 -12.077 -4.068 1.00 . A A . 162 LYS CB 1 1
10 13789 1 1 33 LYS CD C 8.614 -13.325 -5.418 1.00 . A A . 162 LYS CD 1 1
10 13790 1 1 33 LYS CE C 9.696 -14.341 -5.045 1.00 . A A . 162 LYS CE 1 1
10 13791 1 1 33 LYS CG C 8.418 -12.339 -4.266 1.00 . A A . 162 LYS CG 1 1
10 13792 1 1 33 LYS H H 4.802 -10.171 -2.962 1.00 . A A . 162 LYS H 1 1
10 13793 1 1 33 LYS HA H 7.605 -10.065 -3.728 1.00 . A A . 162 LYS HA 1 1
10 13794 1 1 33 LYS HB2 H 6.586 -12.571 -3.168 1.00 . A A . 162 LYS HB2 1 1
10 13795 1 1 33 LYS HB3 H 6.377 -12.461 -4.915 1.00 . A A . 162 LYS HB3 1 1
10 13796 1 1 33 LYS HD2 H 7.685 -13.842 -5.613 1.00 . A A . 162 LYS HD2 1 1
10 13797 1 1 33 LYS HD3 H 8.919 -12.787 -6.304 1.00 . A A . 162 LYS HD3 1 1
10 13798 1 1 33 LYS HE2 H 10.496 -14.320 -5.771 1.00 . A A . 162 LYS HE2 1 1
10 13799 1 1 33 LYS HE3 H 10.078 -14.139 -4.056 1.00 . A A . 162 LYS HE3 1 1
10 13800 1 1 33 LYS HG2 H 8.918 -11.410 -4.495 1.00 . A A . 162 LYS HG2 1 1
10 13801 1 1 33 LYS HG3 H 8.832 -12.758 -3.362 1.00 . A A . 162 LYS HG3 1 1
10 13802 1 1 33 LYS HZ1 H 8.209 -15.646 -4.398 1.00 . A A . 162 LYS HZ1 1 1
10 13803 1 1 33 LYS HZ2 H 8.655 -15.853 -6.024 1.00 . A A . 162 LYS HZ2 1 1
10 13804 1 1 33 LYS HZ3 H 9.678 -16.407 -4.789 1.00 . A A . 162 LYS HZ3 1 1
10 13805 1 1 33 LYS N N 5.733 -10.427 -2.799 1.00 . A A . 162 LYS N 1 1
10 13806 1 1 33 LYS NZ N 9.007 -15.661 -5.066 1.00 . A A . 162 LYS NZ 1 1
10 13807 1 1 33 LYS O O 5.735 -10.749 -6.141 1.00 . A A . 162 LYS O 1 1
10 13808 1 1 34 VAL C C 5.799 -6.690 -6.706 1.00 . A A . 163 VAL C 1 1
10 13809 1 1 34 VAL CA C 5.274 -8.117 -6.511 1.00 . A A . 163 VAL CA 1 1
10 13810 1 1 34 VAL CB C 3.769 -8.100 -6.242 1.00 . A A . 163 VAL CB 1 1
10 13811 1 1 34 VAL CG1 C 3.295 -9.512 -5.894 1.00 . A A . 163 VAL CG1 1 1
10 13812 1 1 34 VAL CG2 C 3.474 -7.162 -5.068 1.00 . A A . 163 VAL CG2 1 1
10 13813 1 1 34 VAL H H 6.141 -8.160 -4.543 1.00 . A A . 163 VAL H 1 1
10 13814 1 1 34 VAL HA H 5.485 -8.719 -7.379 1.00 . A A . 163 VAL HA 1 1
10 13815 1 1 34 VAL HB H 3.250 -7.753 -7.122 1.00 . A A . 163 VAL HB 1 1
10 13816 1 1 34 VAL HG11 H 3.662 -10.207 -6.635 1.00 . A A . 163 VAL HG11 1 1
10 13817 1 1 34 VAL HG12 H 3.674 -9.791 -4.922 1.00 . A A . 163 VAL HG12 1 1
10 13818 1 1 34 VAL HG13 H 2.216 -9.538 -5.881 1.00 . A A . 163 VAL HG13 1 1
10 13819 1 1 34 VAL HG21 H 4.328 -6.525 -4.892 1.00 . A A . 163 VAL HG21 1 1
10 13820 1 1 34 VAL HG22 H 2.613 -6.553 -5.303 1.00 . A A . 163 VAL HG22 1 1
10 13821 1 1 34 VAL HG23 H 3.270 -7.746 -4.183 1.00 . A A . 163 VAL HG23 1 1
10 13822 1 1 34 VAL N N 5.876 -8.728 -5.293 1.00 . A A . 163 VAL N 1 1
10 13823 1 1 34 VAL O O 6.873 -6.336 -6.254 1.00 . A A . 163 VAL O 1 1
10 13824 1 1 35 ARG C C 4.475 -3.677 -8.368 1.00 . A A . 164 ARG C 1 1
10 13825 1 1 35 ARG CA C 5.526 -4.483 -7.604 1.00 . A A . 164 ARG CA 1 1
10 13826 1 1 35 ARG CB C 6.778 -4.661 -8.436 1.00 . A A . 164 ARG CB 1 1
10 13827 1 1 35 ARG CD C 7.221 -6.781 -9.680 1.00 . A A . 164 ARG CD 1 1
10 13828 1 1 35 ARG CG C 6.449 -5.461 -9.698 1.00 . A A . 164 ARG CG 1 1
10 13829 1 1 35 ARG CZ C 9.510 -6.971 -8.914 1.00 . A A . 164 ARG CZ 1 1
10 13830 1 1 35 ARG H H 4.207 -6.154 -7.756 1.00 . A A . 164 ARG H 1 1
10 13831 1 1 35 ARG HA H 5.768 -4.008 -6.666 1.00 . A A . 164 ARG HA 1 1
10 13832 1 1 35 ARG HB2 H 7.145 -3.700 -8.705 1.00 . A A . 164 ARG HB2 1 1
10 13833 1 1 35 ARG HB3 H 7.525 -5.187 -7.862 1.00 . A A . 164 ARG HB3 1 1
10 13834 1 1 35 ARG HD2 H 6.998 -7.333 -8.777 1.00 . A A . 164 ARG HD2 1 1
10 13835 1 1 35 ARG HD3 H 6.981 -7.370 -10.551 1.00 . A A . 164 ARG HD3 1 1
10 13836 1 1 35 ARG HE H 8.961 -5.690 -10.328 1.00 . A A . 164 ARG HE 1 1
10 13837 1 1 35 ARG HG2 H 5.388 -5.662 -9.729 1.00 . A A . 164 ARG HG2 1 1
10 13838 1 1 35 ARG HG3 H 6.734 -4.891 -10.570 1.00 . A A . 164 ARG HG3 1 1
10 13839 1 1 35 ARG HH11 H 8.360 -6.776 -7.287 1.00 . A A . 164 ARG HH11 1 1
10 13840 1 1 35 ARG HH12 H 9.884 -7.562 -7.038 1.00 . A A . 164 ARG HH12 1 1
10 13841 1 1 35 ARG HH21 H 10.859 -7.304 -10.355 1.00 . A A . 164 ARG HH21 1 1
10 13842 1 1 35 ARG HH22 H 11.298 -7.861 -8.775 1.00 . A A . 164 ARG HH22 1 1
10 13843 1 1 35 ARG N N 5.058 -5.865 -7.383 1.00 . A A . 164 ARG N 1 1
10 13844 1 1 35 ARG NE N 8.657 -6.388 -9.710 1.00 . A A . 164 ARG NE 1 1
10 13845 1 1 35 ARG NH1 N 9.229 -7.114 -7.647 1.00 . A A . 164 ARG NH1 1 1
10 13846 1 1 35 ARG NH2 N 10.645 -7.414 -9.384 1.00 . A A . 164 ARG NH2 1 1
10 13847 1 1 35 ARG O O 3.531 -4.223 -8.902 1.00 . A A . 164 ARG O 1 1
10 13848 1 1 36 ILE C C 4.140 -1.210 -10.561 1.00 . A A . 165 ILE C 1 1
10 13849 1 1 36 ILE CA C 3.629 -1.544 -9.157 1.00 . A A . 165 ILE CA 1 1
10 13850 1 1 36 ILE CB C 3.486 -0.266 -8.328 1.00 . A A . 165 ILE CB 1 1
10 13851 1 1 36 ILE CD1 C 3.295 0.555 -5.966 1.00 . A A . 165 ILE CD1 1 1
10 13852 1 1 36 ILE CG1 C 3.859 -0.548 -6.867 1.00 . A A . 165 ILE CG1 1 1
10 13853 1 1 36 ILE CG2 C 2.050 0.243 -8.399 1.00 . A A . 165 ILE CG2 1 1
10 13854 1 1 36 ILE H H 5.404 -1.955 -7.988 1.00 . A A . 165 ILE H 1 1
10 13855 1 1 36 ILE HA H 2.682 -2.054 -9.214 1.00 . A A . 165 ILE HA 1 1
10 13856 1 1 36 ILE HB H 4.141 0.483 -8.728 1.00 . A A . 165 ILE HB 1 1
10 13857 1 1 36 ILE HD11 H 3.366 1.506 -6.474 1.00 . A A . 165 ILE HD11 1 1
10 13858 1 1 36 ILE HD12 H 2.259 0.343 -5.744 1.00 . A A . 165 ILE HD12 1 1
10 13859 1 1 36 ILE HD13 H 3.859 0.594 -5.047 1.00 . A A . 165 ILE HD13 1 1
10 13860 1 1 36 ILE HG12 H 3.448 -1.500 -6.570 1.00 . A A . 165 ILE HG12 1 1
10 13861 1 1 36 ILE HG13 H 4.934 -0.572 -6.771 1.00 . A A . 165 ILE HG13 1 1
10 13862 1 1 36 ILE HG21 H 1.493 -0.352 -9.103 1.00 . A A . 165 ILE HG21 1 1
10 13863 1 1 36 ILE HG22 H 1.593 0.173 -7.423 1.00 . A A . 165 ILE HG22 1 1
10 13864 1 1 36 ILE HG23 H 2.051 1.274 -8.720 1.00 . A A . 165 ILE HG23 1 1
10 13865 1 1 36 ILE N N 4.630 -2.381 -8.427 1.00 . A A . 165 ILE N 1 1
10 13866 1 1 36 ILE O O 5.323 -1.270 -10.834 1.00 . A A . 165 ILE O 1 1
10 13867 1 1 37 VAL C C 3.064 0.818 -13.275 1.00 . A A . 166 VAL C 1 1
10 13868 1 1 37 VAL CA C 3.689 -0.510 -12.839 1.00 . A A . 166 VAL CA 1 1
10 13869 1 1 37 VAL CB C 3.180 -1.657 -13.713 1.00 . A A . 166 VAL CB 1 1
10 13870 1 1 37 VAL CG1 C 3.902 -2.950 -13.328 1.00 . A A . 166 VAL CG1 1 1
10 13871 1 1 37 VAL CG2 C 1.675 -1.833 -13.501 1.00 . A A . 166 VAL CG2 1 1
10 13872 1 1 37 VAL H H 2.307 -0.810 -11.211 1.00 . A A . 166 VAL H 1 1
10 13873 1 1 37 VAL HA H 4.764 -0.454 -12.893 1.00 . A A . 166 VAL HA 1 1
10 13874 1 1 37 VAL HB H 3.376 -1.431 -14.751 1.00 . A A . 166 VAL HB 1 1
10 13875 1 1 37 VAL HG11 H 4.662 -2.731 -12.592 1.00 . A A . 166 VAL HG11 1 1
10 13876 1 1 37 VAL HG12 H 3.191 -3.650 -12.916 1.00 . A A . 166 VAL HG12 1 1
10 13877 1 1 37 VAL HG13 H 4.364 -3.378 -14.206 1.00 . A A . 166 VAL HG13 1 1
10 13878 1 1 37 VAL HG21 H 1.221 -0.869 -13.324 1.00 . A A . 166 VAL HG21 1 1
10 13879 1 1 37 VAL HG22 H 1.237 -2.280 -14.381 1.00 . A A . 166 VAL HG22 1 1
10 13880 1 1 37 VAL HG23 H 1.504 -2.473 -12.648 1.00 . A A . 166 VAL HG23 1 1
10 13881 1 1 37 VAL N N 3.255 -0.854 -11.454 1.00 . A A . 166 VAL N 1 1
10 13882 1 1 37 VAL O O 3.618 1.543 -14.076 1.00 . A A . 166 VAL O 1 1
10 13883 1 1 38 GLN C C 0.512 3.015 -11.933 1.00 . A A . 167 GLN C 1 1
10 13884 1 1 38 GLN CA C 1.253 2.424 -13.135 1.00 . A A . 167 GLN CA 1 1
10 13885 1 1 38 GLN CB C 0.267 2.046 -14.241 1.00 . A A . 167 GLN CB 1 1
10 13886 1 1 38 GLN CD C -0.440 2.728 -16.538 1.00 . A A . 167 GLN CD 1 1
10 13887 1 1 38 GLN CG C 0.091 3.230 -15.194 1.00 . A A . 167 GLN CG 1 1
10 13888 1 1 38 GLN H H 1.482 0.545 -12.106 1.00 . A A . 167 GLN H 1 1
10 13889 1 1 38 GLN HA H 1.979 3.125 -13.513 1.00 . A A . 167 GLN HA 1 1
10 13890 1 1 38 GLN HB2 H 0.647 1.195 -14.787 1.00 . A A . 167 GLN HB2 1 1
10 13891 1 1 38 GLN HB3 H -0.687 1.795 -13.802 1.00 . A A . 167 GLN HB3 1 1
10 13892 1 1 38 GLN HE21 H 1.175 1.642 -16.931 1.00 . A A . 167 GLN HE21 1 1
10 13893 1 1 38 GLN HE22 H -0.039 1.593 -18.118 1.00 . A A . 167 GLN HE22 1 1
10 13894 1 1 38 GLN HG2 H -0.610 3.933 -14.768 1.00 . A A . 167 GLN HG2 1 1
10 13895 1 1 38 GLN HG3 H 1.044 3.715 -15.345 1.00 . A A . 167 GLN HG3 1 1
10 13896 1 1 38 GLN N N 1.912 1.143 -12.752 1.00 . A A . 167 GLN N 1 1
10 13897 1 1 38 GLN NE2 N 0.292 1.920 -17.255 1.00 . A A . 167 GLN NE2 1 1
10 13898 1 1 38 GLN O O -0.629 2.689 -11.672 1.00 . A A . 167 GLN O 1 1
10 13899 1 1 38 GLN OE1 O -1.533 3.074 -16.940 1.00 . A A . 167 GLN OE1 1 1
10 13900 1 1 39 ILE C C -0.849 5.124 -10.427 1.00 . A A . 168 ILE C 1 1
10 13901 1 1 39 ILE CA C 0.484 4.495 -10.014 1.00 . A A . 168 ILE CA 1 1
10 13902 1 1 39 ILE CB C 1.454 5.570 -9.522 1.00 . A A . 168 ILE CB 1 1
10 13903 1 1 39 ILE CD1 C 1.457 6.134 -7.087 1.00 . A A . 168 ILE CD1 1 1
10 13904 1 1 39 ILE CG1 C 0.778 6.404 -8.432 1.00 . A A . 168 ILE CG1 1 1
10 13905 1 1 39 ILE CG2 C 1.845 6.479 -10.688 1.00 . A A . 168 ILE CG2 1 1
10 13906 1 1 39 ILE H H 2.071 4.134 -11.426 1.00 . A A . 168 ILE H 1 1
10 13907 1 1 39 ILE HA H 0.331 3.756 -9.243 1.00 . A A . 168 ILE HA 1 1
10 13908 1 1 39 ILE HB H 2.339 5.098 -9.121 1.00 . A A . 168 ILE HB 1 1
10 13909 1 1 39 ILE HD11 H 2.433 5.706 -7.256 1.00 . A A . 168 ILE HD11 1 1
10 13910 1 1 39 ILE HD12 H 1.558 7.060 -6.542 1.00 . A A . 168 ILE HD12 1 1
10 13911 1 1 39 ILE HD13 H 0.856 5.443 -6.513 1.00 . A A . 168 ILE HD13 1 1
10 13912 1 1 39 ILE HG12 H 0.866 7.454 -8.674 1.00 . A A . 168 ILE HG12 1 1
10 13913 1 1 39 ILE HG13 H -0.265 6.136 -8.366 1.00 . A A . 168 ILE HG13 1 1
10 13914 1 1 39 ILE HG21 H 0.958 6.770 -11.231 1.00 . A A . 168 ILE HG21 1 1
10 13915 1 1 39 ILE HG22 H 2.340 7.360 -10.308 1.00 . A A . 168 ILE HG22 1 1
10 13916 1 1 39 ILE HG23 H 2.515 5.949 -11.350 1.00 . A A . 168 ILE HG23 1 1
10 13917 1 1 39 ILE N N 1.152 3.884 -11.199 1.00 . A A . 168 ILE N 1 1
10 13918 1 1 39 ILE O O -1.795 5.153 -9.666 1.00 . A A . 168 ILE O 1 1
10 13919 1 1 40 ASN C C -2.801 7.120 -10.980 1.00 . A A . 169 ASN C 1 1
10 13920 1 1 40 ASN CA C -2.203 6.251 -12.091 1.00 . A A . 169 ASN CA 1 1
10 13921 1 1 40 ASN CB C -3.130 5.076 -12.408 1.00 . A A . 169 ASN CB 1 1
10 13922 1 1 40 ASN CG C -3.974 5.408 -13.638 1.00 . A A . 169 ASN CG 1 1
10 13923 1 1 40 ASN H H -0.156 5.591 -12.229 1.00 . A A . 169 ASN H 1 1
10 13924 1 1 40 ASN HA H -2.035 6.838 -12.980 1.00 . A A . 169 ASN HA 1 1
10 13925 1 1 40 ASN HB2 H -2.536 4.195 -12.604 1.00 . A A . 169 ASN HB2 1 1
10 13926 1 1 40 ASN HB3 H -3.780 4.893 -11.566 1.00 . A A . 169 ASN HB3 1 1
10 13927 1 1 40 ASN HD21 H -4.977 6.862 -12.733 1.00 . A A . 169 ASN HD21 1 1
10 13928 1 1 40 ASN HD22 H -5.405 6.585 -14.353 1.00 . A A . 169 ASN HD22 1 1
10 13929 1 1 40 ASN N N -0.931 5.626 -11.629 1.00 . A A . 169 ASN N 1 1
10 13930 1 1 40 ASN ND2 N -4.858 6.364 -13.569 1.00 . A A . 169 ASN ND2 1 1
10 13931 1 1 40 ASN O O -3.804 6.782 -10.385 1.00 . A A . 169 ASN O 1 1
10 13932 1 1 40 ASN OD1 O -3.827 4.791 -14.675 1.00 . A A . 169 ASN OD1 1 1
10 13933 1 1 41 GLU C C -2.358 10.585 -9.916 1.00 . A A . 170 GLU C 1 1
10 13934 1 1 41 GLU CA C -2.723 9.128 -9.624 1.00 . A A . 170 GLU CA 1 1
10 13935 1 1 41 GLU CB C -2.044 8.652 -8.339 1.00 . A A . 170 GLU CB 1 1
10 13936 1 1 41 GLU CD C -1.632 9.238 -5.945 1.00 . A A . 170 GLU CD 1 1
10 13937 1 1 41 GLU CG C -2.510 9.516 -7.165 1.00 . A A . 170 GLU CG 1 1
10 13938 1 1 41 GLU H H -1.381 8.494 -11.187 1.00 . A A . 170 GLU H 1 1
10 13939 1 1 41 GLU HA H -3.792 9.016 -9.539 1.00 . A A . 170 GLU HA 1 1
10 13940 1 1 41 GLU HB2 H -2.305 7.620 -8.154 1.00 . A A . 170 GLU HB2 1 1
10 13941 1 1 41 GLU HB3 H -0.973 8.740 -8.445 1.00 . A A . 170 GLU HB3 1 1
10 13942 1 1 41 GLU HG2 H -2.434 10.560 -7.434 1.00 . A A . 170 GLU HG2 1 1
10 13943 1 1 41 GLU HG3 H -3.537 9.280 -6.930 1.00 . A A . 170 GLU HG3 1 1
10 13944 1 1 41 GLU N N -2.189 8.238 -10.696 1.00 . A A . 170 GLU N 1 1
10 13945 1 1 41 GLU O O -1.514 11.167 -9.264 1.00 . A A . 170 GLU O 1 1
10 13946 1 1 41 GLU OE1 O -0.453 9.547 -6.005 1.00 . A A . 170 GLU OE1 1 1
10 13947 1 1 41 GLU OE2 O -2.152 8.719 -4.971 1.00 . A A . 170 GLU OE2 1 1
10 13948 1 1 42 ILE C C -3.475 13.543 -10.325 1.00 . A A . 171 ILE C 1 1
10 13949 1 1 42 ILE CA C -2.676 12.598 -11.227 1.00 . A A . 171 ILE CA 1 1
10 13950 1 1 42 ILE CB C -3.101 12.764 -12.685 1.00 . A A . 171 ILE CB 1 1
10 13951 1 1 42 ILE CD1 C -0.942 11.818 -13.513 1.00 . A A . 171 ILE CD1 1 1
10 13952 1 1 42 ILE CG1 C -2.463 11.659 -13.530 1.00 . A A . 171 ILE CG1 1 1
10 13953 1 1 42 ILE CG2 C -2.641 14.129 -13.200 1.00 . A A . 171 ILE CG2 1 1
10 13954 1 1 42 ILE H H -3.665 10.692 -11.407 1.00 . A A . 171 ILE H 1 1
10 13955 1 1 42 ILE HA H -1.620 12.787 -11.129 1.00 . A A . 171 ILE HA 1 1
10 13956 1 1 42 ILE HB H -4.176 12.698 -12.753 1.00 . A A . 171 ILE HB 1 1
10 13957 1 1 42 ILE HD11 H -0.686 12.791 -13.120 1.00 . A A . 171 ILE HD11 1 1
10 13958 1 1 42 ILE HD12 H -0.506 11.051 -12.890 1.00 . A A . 171 ILE HD12 1 1
10 13959 1 1 42 ILE HD13 H -0.559 11.725 -14.520 1.00 . A A . 171 ILE HD13 1 1
10 13960 1 1 42 ILE HG12 H -2.730 10.695 -13.122 1.00 . A A . 171 ILE HG12 1 1
10 13961 1 1 42 ILE HG13 H -2.819 11.731 -14.546 1.00 . A A . 171 ILE HG13 1 1
10 13962 1 1 42 ILE HG21 H -1.567 14.204 -13.111 1.00 . A A . 171 ILE HG21 1 1
10 13963 1 1 42 ILE HG22 H -2.923 14.237 -14.237 1.00 . A A . 171 ILE HG22 1 1
10 13964 1 1 42 ILE HG23 H -3.106 14.910 -12.616 1.00 . A A . 171 ILE HG23 1 1
10 13965 1 1 42 ILE N N -2.987 11.179 -10.893 1.00 . A A . 171 ILE N 1 1
10 13966 1 1 42 ILE O O -3.288 14.743 -10.345 1.00 . A A . 171 ILE O 1 1
10 13967 1 1 43 PHE C C -4.335 14.346 -7.445 1.00 . A A . 172 PHE C 1 1
10 13968 1 1 43 PHE CA C -5.177 13.876 -8.633 1.00 . A A . 172 PHE CA 1 1
10 13969 1 1 43 PHE CB C -6.326 12.987 -8.157 1.00 . A A . 172 PHE CB 1 1
10 13970 1 1 43 PHE CD1 C -8.063 14.206 -9.518 1.00 . A A . 172 PHE CD1 1 1
10 13971 1 1 43 PHE CD2 C -7.830 11.809 -9.801 1.00 . A A . 172 PHE CD2 1 1
10 13972 1 1 43 PHE CE1 C -9.089 14.219 -10.470 1.00 . A A . 172 PHE CE1 1 1
10 13973 1 1 43 PHE CE2 C -8.856 11.822 -10.753 1.00 . A A . 172 PHE CE2 1 1
10 13974 1 1 43 PHE CG C -7.433 13.002 -9.183 1.00 . A A . 172 PHE CG 1 1
10 13975 1 1 43 PHE CZ C -9.486 13.027 -11.088 1.00 . A A . 172 PHE CZ 1 1
10 13976 1 1 43 PHE H H -4.502 12.039 -9.534 1.00 . A A . 172 PHE H 1 1
10 13977 1 1 43 PHE HA H -5.568 14.722 -9.176 1.00 . A A . 172 PHE HA 1 1
10 13978 1 1 43 PHE HB2 H -5.968 11.977 -8.026 1.00 . A A . 172 PHE HB2 1 1
10 13979 1 1 43 PHE HB3 H -6.705 13.361 -7.216 1.00 . A A . 172 PHE HB3 1 1
10 13980 1 1 43 PHE HD1 H -7.756 15.126 -9.041 1.00 . A A . 172 PHE HD1 1 1
10 13981 1 1 43 PHE HD2 H -7.344 10.880 -9.543 1.00 . A A . 172 PHE HD2 1 1
10 13982 1 1 43 PHE HE1 H -9.575 15.149 -10.728 1.00 . A A . 172 PHE HE1 1 1
10 13983 1 1 43 PHE HE2 H -9.162 10.902 -11.230 1.00 . A A . 172 PHE HE2 1 1
10 13984 1 1 43 PHE HZ H -10.277 13.036 -11.822 1.00 . A A . 172 PHE HZ 1 1
10 13985 1 1 43 PHE N N -4.366 13.009 -9.535 1.00 . A A . 172 PHE N 1 1
10 13986 1 1 43 PHE O O -3.264 13.831 -7.188 1.00 . A A . 172 PHE O 1 1
10 13987 1 1 44 GLN C C -4.809 15.557 -4.251 1.00 . A A . 173 GLN C 1 1
10 13988 1 1 44 GLN CA C -4.037 15.823 -5.545 1.00 . A A . 173 GLN CA 1 1
10 13989 1 1 44 GLN CB C -3.890 17.326 -5.783 1.00 . A A . 173 GLN CB 1 1
10 13990 1 1 44 GLN CD C -2.545 19.357 -5.225 1.00 . A A . 173 GLN CD 1 1
10 13991 1 1 44 GLN CG C -2.728 17.865 -4.946 1.00 . A A . 173 GLN CG 1 1
10 13992 1 1 44 GLN H H -5.676 15.721 -6.942 1.00 . A A . 173 GLN H 1 1
10 13993 1 1 44 GLN HA H -3.065 15.358 -5.507 1.00 . A A . 173 GLN HA 1 1
10 13994 1 1 44 GLN HB2 H -3.694 17.507 -6.830 1.00 . A A . 173 GLN HB2 1 1
10 13995 1 1 44 GLN HB3 H -4.801 17.827 -5.496 1.00 . A A . 173 GLN HB3 1 1
10 13996 1 1 44 GLN HE21 H -2.746 19.881 -3.321 1.00 . A A . 173 GLN HE21 1 1
10 13997 1 1 44 GLN HE22 H -2.478 21.162 -4.401 1.00 . A A . 173 GLN HE22 1 1
10 13998 1 1 44 GLN HG2 H -2.942 17.716 -3.897 1.00 . A A . 173 GLN HG2 1 1
10 13999 1 1 44 GLN HG3 H -1.822 17.338 -5.206 1.00 . A A . 173 GLN HG3 1 1
10 14000 1 1 44 GLN N N -4.809 15.320 -6.718 1.00 . A A . 173 GLN N 1 1
10 14001 1 1 44 GLN NE2 N -2.594 20.204 -4.233 1.00 . A A . 173 GLN NE2 1 1
10 14002 1 1 44 GLN O O -4.259 15.592 -3.168 1.00 . A A . 173 GLN O 1 1
10 14003 1 1 44 GLN OE1 O -2.356 19.756 -6.356 1.00 . A A . 173 GLN OE1 1 1
10 14004 1 1 45 VAL C C -6.491 13.681 -2.514 1.00 . A A . 174 VAL C 1 1
10 14005 1 1 45 VAL CA C -6.892 15.024 -3.129 1.00 . A A . 174 VAL CA 1 1
10 14006 1 1 45 VAL CB C -8.341 14.982 -3.614 1.00 . A A . 174 VAL CB 1 1
10 14007 1 1 45 VAL CG1 C -9.263 14.653 -2.439 1.00 . A A . 174 VAL CG1 1 1
10 14008 1 1 45 VAL CG2 C -8.724 16.347 -4.194 1.00 . A A . 174 VAL CG2 1 1
10 14009 1 1 45 VAL H H -6.509 15.269 -5.236 1.00 . A A . 174 VAL H 1 1
10 14010 1 1 45 VAL HA H -6.766 15.821 -2.413 1.00 . A A . 174 VAL HA 1 1
10 14011 1 1 45 VAL HB H -8.444 14.224 -4.375 1.00 . A A . 174 VAL HB 1 1
10 14012 1 1 45 VAL HG11 H -8.686 14.614 -1.527 1.00 . A A . 174 VAL HG11 1 1
10 14013 1 1 45 VAL HG12 H -10.022 15.417 -2.352 1.00 . A A . 174 VAL HG12 1 1
10 14014 1 1 45 VAL HG13 H -9.735 13.696 -2.608 1.00 . A A . 174 VAL HG13 1 1
10 14015 1 1 45 VAL HG21 H -8.346 17.129 -3.552 1.00 . A A . 174 VAL HG21 1 1
10 14016 1 1 45 VAL HG22 H -8.294 16.452 -5.180 1.00 . A A . 174 VAL HG22 1 1
10 14017 1 1 45 VAL HG23 H -9.799 16.422 -4.259 1.00 . A A . 174 VAL HG23 1 1
10 14018 1 1 45 VAL N N -6.084 15.292 -4.354 1.00 . A A . 174 VAL N 1 1
10 14019 1 1 45 VAL O O -6.718 13.430 -1.346 1.00 . A A . 174 VAL O 1 1
10 14020 1 1 46 GLU C C -4.060 11.571 -2.184 1.00 . A A . 175 GLU C 1 1
10 14021 1 1 46 GLU CA C -5.483 11.490 -2.745 1.00 . A A . 175 GLU CA 1 1
10 14022 1 1 46 GLU CB C -5.535 10.537 -3.940 1.00 . A A . 175 GLU CB 1 1
10 14023 1 1 46 GLU CD C -7.136 8.622 -3.850 1.00 . A A . 175 GLU CD 1 1
10 14024 1 1 46 GLU CG C -6.981 10.106 -4.187 1.00 . A A . 175 GLU CG 1 1
10 14025 1 1 46 GLU H H -5.723 13.036 -4.228 1.00 . A A . 175 GLU H 1 1
10 14026 1 1 46 GLU HA H -6.172 11.163 -1.982 1.00 . A A . 175 GLU HA 1 1
10 14027 1 1 46 GLU HB2 H -5.153 11.041 -4.817 1.00 . A A . 175 GLU HB2 1 1
10 14028 1 1 46 GLU HB3 H -4.932 9.667 -3.734 1.00 . A A . 175 GLU HB3 1 1
10 14029 1 1 46 GLU HG2 H -7.643 10.689 -3.562 1.00 . A A . 175 GLU HG2 1 1
10 14030 1 1 46 GLU HG3 H -7.233 10.265 -5.225 1.00 . A A . 175 GLU HG3 1 1
10 14031 1 1 46 GLU N N -5.898 12.816 -3.289 1.00 . A A . 175 GLU N 1 1
10 14032 1 1 46 GLU O O -3.093 11.346 -2.883 1.00 . A A . 175 GLU O 1 1
10 14033 1 1 46 GLU OE1 O -6.350 7.835 -4.353 1.00 . A A . 175 GLU OE1 1 1
10 14034 1 1 46 GLU OE2 O -8.038 8.296 -3.096 1.00 . A A . 175 GLU OE2 1 1
10 14035 1 1 47 THR C C -2.467 11.071 0.904 1.00 . A A . 176 THR C 1 1
10 14036 1 1 47 THR CA C -2.567 11.986 -0.320 1.00 . A A . 176 THR CA 1 1
10 14037 1 1 47 THR CB C -2.419 13.452 0.091 1.00 . A A . 176 THR CB 1 1
10 14038 1 1 47 THR CG2 C -1.159 13.620 0.942 1.00 . A A . 176 THR CG2 1 1
10 14039 1 1 47 THR H H -4.721 12.068 -0.379 1.00 . A A . 176 THR H 1 1
10 14040 1 1 47 THR HA H -1.813 11.728 -1.046 1.00 . A A . 176 THR HA 1 1
10 14041 1 1 47 THR HB H -3.280 13.754 0.666 1.00 . A A . 176 THR HB 1 1
10 14042 1 1 47 THR HG1 H -3.208 14.475 -1.363 1.00 . A A . 176 THR HG1 1 1
10 14043 1 1 47 THR HG21 H -0.682 12.660 1.074 1.00 . A A . 176 THR HG21 1 1
10 14044 1 1 47 THR HG22 H -0.478 14.295 0.447 1.00 . A A . 176 THR HG22 1 1
10 14045 1 1 47 THR HG23 H -1.428 14.023 1.907 1.00 . A A . 176 THR HG23 1 1
10 14046 1 1 47 THR N N -3.927 11.890 -0.925 1.00 . A A . 176 THR N 1 1
10 14047 1 1 47 THR O O -2.104 9.917 0.801 1.00 . A A . 176 THR O 1 1
10 14048 1 1 47 THR OG1 O -2.317 14.259 -1.074 1.00 . A A . 176 THR OG1 1 1
10 14049 1 1 48 ASP C C -1.254 10.412 3.625 1.00 . A A . 177 ASP C 1 1
10 14050 1 1 48 ASP CA C -2.713 10.738 3.293 1.00 . A A . 177 ASP CA 1 1
10 14051 1 1 48 ASP CB C -3.483 9.462 2.952 1.00 . A A . 177 ASP CB 1 1
10 14052 1 1 48 ASP CG C -4.216 8.959 4.196 1.00 . A A . 177 ASP CG 1 1
10 14053 1 1 48 ASP H H -3.080 12.512 2.125 1.00 . A A . 177 ASP H 1 1
10 14054 1 1 48 ASP HA H -3.183 11.240 4.122 1.00 . A A . 177 ASP HA 1 1
10 14055 1 1 48 ASP HB2 H -4.198 9.671 2.170 1.00 . A A . 177 ASP HB2 1 1
10 14056 1 1 48 ASP HB3 H -2.792 8.704 2.612 1.00 . A A . 177 ASP HB3 1 1
10 14057 1 1 48 ASP N N -2.789 11.578 2.063 1.00 . A A . 177 ASP N 1 1
10 14058 1 1 48 ASP O O -0.344 11.103 3.211 1.00 . A A . 177 ASP O 1 1
10 14059 1 1 48 ASP OD1 O -3.637 9.023 5.268 1.00 . A A . 177 ASP OD1 1 1
10 14060 1 1 48 ASP OD2 O -5.345 8.519 4.056 1.00 . A A . 177 ASP OD2 1 1
10 14061 1 1 49 GLN C C 1.200 8.739 3.467 1.00 . A A . 178 GLN C 1 1
10 14062 1 1 49 GLN CA C 0.374 8.997 4.730 1.00 . A A . 178 GLN CA 1 1
10 14063 1 1 49 GLN CB C 0.244 7.716 5.555 1.00 . A A . 178 GLN CB 1 1
10 14064 1 1 49 GLN CD C 0.098 6.890 7.909 1.00 . A A . 178 GLN CD 1 1
10 14065 1 1 49 GLN CG C 0.645 7.997 7.005 1.00 . A A . 178 GLN CG 1 1
10 14066 1 1 49 GLN H H -1.774 8.823 4.694 1.00 . A A . 178 GLN H 1 1
10 14067 1 1 49 GLN HA H 0.827 9.774 5.325 1.00 . A A . 178 GLN HA 1 1
10 14068 1 1 49 GLN HB2 H -0.779 7.370 5.524 1.00 . A A . 178 GLN HB2 1 1
10 14069 1 1 49 GLN HB3 H 0.894 6.957 5.146 1.00 . A A . 178 GLN HB3 1 1
10 14070 1 1 49 GLN HE21 H -1.450 7.966 8.532 1.00 . A A . 178 GLN HE21 1 1
10 14071 1 1 49 GLN HE22 H -1.347 6.400 9.178 1.00 . A A . 178 GLN HE22 1 1
10 14072 1 1 49 GLN HG2 H 1.722 8.028 7.082 1.00 . A A . 178 GLN HG2 1 1
10 14073 1 1 49 GLN HG3 H 0.234 8.947 7.314 1.00 . A A . 178 GLN HG3 1 1
10 14074 1 1 49 GLN N N -1.025 9.366 4.370 1.00 . A A . 178 GLN N 1 1
10 14075 1 1 49 GLN NE2 N -0.990 7.103 8.597 1.00 . A A . 178 GLN NE2 1 1
10 14076 1 1 49 GLN O O 2.411 8.837 3.475 1.00 . A A . 178 GLN O 1 1
10 14077 1 1 49 GLN OE1 O 0.668 5.820 7.989 1.00 . A A . 178 GLN OE1 1 1
10 14078 1 1 50 PHE C C 2.322 9.265 0.866 1.00 . A A . 179 PHE C 1 1
10 14079 1 1 50 PHE CA C 1.308 8.144 1.121 1.00 . A A . 179 PHE CA 1 1
10 14080 1 1 50 PHE CB C 0.235 8.102 0.025 1.00 . A A . 179 PHE CB 1 1
10 14081 1 1 50 PHE CD1 C 0.497 10.409 -0.959 1.00 . A A . 179 PHE CD1 1 1
10 14082 1 1 50 PHE CD2 C 1.076 8.489 -2.322 1.00 . A A . 179 PHE CD2 1 1
10 14083 1 1 50 PHE CE1 C 0.844 11.262 -2.013 1.00 . A A . 179 PHE CE1 1 1
10 14084 1 1 50 PHE CE2 C 1.423 9.342 -3.377 1.00 . A A . 179 PHE CE2 1 1
10 14085 1 1 50 PHE CG C 0.612 9.022 -1.114 1.00 . A A . 179 PHE CG 1 1
10 14086 1 1 50 PHE CZ C 1.308 10.729 -3.222 1.00 . A A . 179 PHE CZ 1 1
10 14087 1 1 50 PHE H H -0.421 8.335 2.394 1.00 . A A . 179 PHE H 1 1
10 14088 1 1 50 PHE HA H 1.811 7.192 1.179 1.00 . A A . 179 PHE HA 1 1
10 14089 1 1 50 PHE HB2 H 0.145 7.091 -0.348 1.00 . A A . 179 PHE HB2 1 1
10 14090 1 1 50 PHE HB3 H -0.711 8.415 0.439 1.00 . A A . 179 PHE HB3 1 1
10 14091 1 1 50 PHE HD1 H 0.140 10.820 -0.027 1.00 . A A . 179 PHE HD1 1 1
10 14092 1 1 50 PHE HD2 H 1.165 7.419 -2.442 1.00 . A A . 179 PHE HD2 1 1
10 14093 1 1 50 PHE HE1 H 0.756 12.332 -1.893 1.00 . A A . 179 PHE HE1 1 1
10 14094 1 1 50 PHE HE2 H 1.781 8.931 -4.309 1.00 . A A . 179 PHE HE2 1 1
10 14095 1 1 50 PHE HZ H 1.576 11.387 -4.035 1.00 . A A . 179 PHE HZ 1 1
10 14096 1 1 50 PHE N N 0.556 8.409 2.381 1.00 . A A . 179 PHE N 1 1
10 14097 1 1 50 PHE O O 3.306 9.078 0.178 1.00 . A A . 179 PHE O 1 1
10 14098 1 1 51 THR C C 4.441 11.148 1.699 1.00 . A A . 180 THR C 1 1
10 14099 1 1 51 THR CA C 3.050 11.548 1.203 1.00 . A A . 180 THR CA 1 1
10 14100 1 1 51 THR CB C 2.497 12.708 2.033 1.00 . A A . 180 THR CB 1 1
10 14101 1 1 51 THR CG2 C 1.646 13.613 1.143 1.00 . A A . 180 THR CG2 1 1
10 14102 1 1 51 THR H H 1.294 10.557 1.970 1.00 . A A . 180 THR H 1 1
10 14103 1 1 51 THR HA H 3.084 11.822 0.161 1.00 . A A . 180 THR HA 1 1
10 14104 1 1 51 THR HB H 3.316 13.280 2.442 1.00 . A A . 180 THR HB 1 1
10 14105 1 1 51 THR HG1 H 1.166 12.912 3.435 1.00 . A A . 180 THR HG1 1 1
10 14106 1 1 51 THR HG21 H 1.067 13.007 0.462 1.00 . A A . 180 THR HG21 1 1
10 14107 1 1 51 THR HG22 H 0.980 14.200 1.758 1.00 . A A . 180 THR HG22 1 1
10 14108 1 1 51 THR HG23 H 2.290 14.273 0.580 1.00 . A A . 180 THR HG23 1 1
10 14109 1 1 51 THR N N 2.092 10.426 1.416 1.00 . A A . 180 THR N 1 1
10 14110 1 1 51 THR O O 5.445 11.657 1.243 1.00 . A A . 180 THR O 1 1
10 14111 1 1 51 THR OG1 O 1.702 12.194 3.091 1.00 . A A . 180 THR OG1 1 1
10 14112 1 1 52 GLN C C 6.567 8.968 2.109 1.00 . A A . 181 GLN C 1 1
10 14113 1 1 52 GLN CA C 5.831 9.802 3.158 1.00 . A A . 181 GLN CA 1 1
10 14114 1 1 52 GLN CB C 5.508 8.953 4.388 1.00 . A A . 181 GLN CB 1 1
10 14115 1 1 52 GLN CD C 6.815 7.615 6.046 1.00 . A A . 181 GLN CD 1 1
10 14116 1 1 52 GLN CG C 6.700 8.972 5.347 1.00 . A A . 181 GLN CG 1 1
10 14117 1 1 52 GLN H H 3.684 9.839 2.985 1.00 . A A . 181 GLN H 1 1
10 14118 1 1 52 GLN HA H 6.421 10.653 3.443 1.00 . A A . 181 GLN HA 1 1
10 14119 1 1 52 GLN HB2 H 4.638 9.358 4.887 1.00 . A A . 181 GLN HB2 1 1
10 14120 1 1 52 GLN HB3 H 5.309 7.937 4.084 1.00 . A A . 181 GLN HB3 1 1
10 14121 1 1 52 GLN HE21 H 7.021 8.407 7.855 1.00 . A A . 181 GLN HE21 1 1
10 14122 1 1 52 GLN HE22 H 7.050 6.711 7.798 1.00 . A A . 181 GLN HE22 1 1
10 14123 1 1 52 GLN HG2 H 7.605 9.169 4.791 1.00 . A A . 181 GLN HG2 1 1
10 14124 1 1 52 GLN HG3 H 6.556 9.745 6.087 1.00 . A A . 181 GLN HG3 1 1
10 14125 1 1 52 GLN N N 4.506 10.238 2.631 1.00 . A A . 181 GLN N 1 1
10 14126 1 1 52 GLN NE2 N 6.976 7.574 7.340 1.00 . A A . 181 GLN NE2 1 1
10 14127 1 1 52 GLN O O 7.621 9.340 1.633 1.00 . A A . 181 GLN O 1 1
10 14128 1 1 52 GLN OE1 O 6.759 6.584 5.407 1.00 . A A . 181 GLN OE1 1 1
10 14129 1 1 53 LEU C C 6.813 7.751 -0.598 1.00 . A A . 182 LEU C 1 1
10 14130 1 1 53 LEU CA C 6.684 6.990 0.723 1.00 . A A . 182 LEU CA 1 1
10 14131 1 1 53 LEU CB C 5.768 5.777 0.561 1.00 . A A . 182 LEU CB 1 1
10 14132 1 1 53 LEU CD1 C 4.180 6.265 -1.305 1.00 . A A . 182 LEU CD1 1 1
10 14133 1 1 53 LEU CD2 C 3.336 5.274 0.827 1.00 . A A . 182 LEU CD2 1 1
10 14134 1 1 53 LEU CG C 4.352 6.242 0.215 1.00 . A A . 182 LEU CG 1 1
10 14135 1 1 53 LEU H H 5.167 7.568 2.140 1.00 . A A . 182 LEU H 1 1
10 14136 1 1 53 LEU HA H 7.654 6.675 1.072 1.00 . A A . 182 LEU HA 1 1
10 14137 1 1 53 LEU HB2 H 6.144 5.147 -0.231 1.00 . A A . 182 LEU HB2 1 1
10 14138 1 1 53 LEU HB3 H 5.745 5.218 1.485 1.00 . A A . 182 LEU HB3 1 1
10 14139 1 1 53 LEU HD11 H 5.020 6.773 -1.756 1.00 . A A . 182 LEU HD11 1 1
10 14140 1 1 53 LEU HD12 H 4.130 5.252 -1.677 1.00 . A A . 182 LEU HD12 1 1
10 14141 1 1 53 LEU HD13 H 3.267 6.786 -1.555 1.00 . A A . 182 LEU HD13 1 1
10 14142 1 1 53 LEU HD21 H 3.781 4.294 0.918 1.00 . A A . 182 LEU HD21 1 1
10 14143 1 1 53 LEU HD22 H 3.045 5.629 1.804 1.00 . A A . 182 LEU HD22 1 1
10 14144 1 1 53 LEU HD23 H 2.465 5.217 0.190 1.00 . A A . 182 LEU HD23 1 1
10 14145 1 1 53 LEU HG H 4.192 7.234 0.610 1.00 . A A . 182 LEU HG 1 1
10 14146 1 1 53 LEU N N 6.018 7.846 1.744 1.00 . A A . 182 LEU N 1 1
10 14147 1 1 53 LEU O O 7.540 7.354 -1.487 1.00 . A A . 182 LEU O 1 1
10 14148 1 1 54 LEU C C 7.396 10.590 -1.935 1.00 . A A . 183 LEU C 1 1
10 14149 1 1 54 LEU CA C 6.203 9.634 -1.995 1.00 . A A . 183 LEU CA 1 1
10 14150 1 1 54 LEU CB C 4.891 10.418 -2.067 1.00 . A A . 183 LEU CB 1 1
10 14151 1 1 54 LEU CD1 C 4.037 11.024 -4.335 1.00 . A A . 183 LEU CD1 1 1
10 14152 1 1 54 LEU CD2 C 4.551 12.816 -2.671 1.00 . A A . 183 LEU CD2 1 1
10 14153 1 1 54 LEU CG C 4.972 11.443 -3.199 1.00 . A A . 183 LEU CG 1 1
10 14154 1 1 54 LEU H H 5.537 9.152 -0.003 1.00 . A A . 183 LEU H 1 1
10 14155 1 1 54 LEU HA H 6.287 8.977 -2.844 1.00 . A A . 183 LEU HA 1 1
10 14156 1 1 54 LEU HB2 H 4.075 9.736 -2.256 1.00 . A A . 183 LEU HB2 1 1
10 14157 1 1 54 LEU HB3 H 4.724 10.929 -1.132 1.00 . A A . 183 LEU HB3 1 1
10 14158 1 1 54 LEU HD11 H 3.517 10.120 -4.059 1.00 . A A . 183 LEU HD11 1 1
10 14159 1 1 54 LEU HD12 H 3.320 11.811 -4.519 1.00 . A A . 183 LEU HD12 1 1
10 14160 1 1 54 LEU HD13 H 4.615 10.849 -5.230 1.00 . A A . 183 LEU HD13 1 1
10 14161 1 1 54 LEU HD21 H 3.549 12.757 -2.271 1.00 . A A . 183 LEU HD21 1 1
10 14162 1 1 54 LEU HD22 H 5.231 13.127 -1.893 1.00 . A A . 183 LEU HD22 1 1
10 14163 1 1 54 LEU HD23 H 4.573 13.534 -3.478 1.00 . A A . 183 LEU HD23 1 1
10 14164 1 1 54 LEU HG H 5.985 11.492 -3.567 1.00 . A A . 183 LEU HG 1 1
10 14165 1 1 54 LEU N N 6.115 8.846 -0.732 1.00 . A A . 183 LEU N 1 1
10 14166 1 1 54 LEU O O 7.995 10.915 -2.940 1.00 . A A . 183 LEU O 1 1
10 14167 1 1 55 ASP C C 10.208 11.231 -0.929 1.00 . A A . 184 ASP C 1 1
10 14168 1 1 55 ASP CA C 8.900 11.972 -0.633 1.00 . A A . 184 ASP CA 1 1
10 14169 1 1 55 ASP CB C 8.867 12.445 0.821 1.00 . A A . 184 ASP CB 1 1
10 14170 1 1 55 ASP CG C 9.850 13.601 1.007 1.00 . A A . 184 ASP CG 1 1
10 14171 1 1 55 ASP H H 7.247 10.762 0.036 1.00 . A A . 184 ASP H 1 1
10 14172 1 1 55 ASP HA H 8.783 12.813 -1.298 1.00 . A A . 184 ASP HA 1 1
10 14173 1 1 55 ASP HB2 H 7.868 12.777 1.068 1.00 . A A . 184 ASP HB2 1 1
10 14174 1 1 55 ASP HB3 H 9.147 11.630 1.472 1.00 . A A . 184 ASP HB3 1 1
10 14175 1 1 55 ASP N N 7.744 11.039 -0.761 1.00 . A A . 184 ASP N 1 1
10 14176 1 1 55 ASP O O 11.242 11.834 -1.138 1.00 . A A . 184 ASP O 1 1
10 14177 1 1 55 ASP OD1 O 10.102 14.299 0.038 1.00 . A A . 184 ASP OD1 1 1
10 14178 1 1 55 ASP OD2 O 10.333 13.771 2.114 1.00 . A A . 184 ASP OD2 1 1
10 14179 1 1 56 ALA C C 11.520 8.869 -2.736 1.00 . A A . 185 ALA C 1 1
10 14180 1 1 56 ALA CA C 11.403 9.145 -1.234 1.00 . A A . 185 ALA CA 1 1
10 14181 1 1 56 ALA CB C 11.230 7.837 -0.459 1.00 . A A . 185 ALA CB 1 1
10 14182 1 1 56 ALA H H 9.322 9.461 -0.780 1.00 . A A . 185 ALA H 1 1
10 14183 1 1 56 ALA HA H 12.274 9.672 -0.878 1.00 . A A . 185 ALA HA 1 1
10 14184 1 1 56 ALA HB1 H 10.202 7.741 -0.142 1.00 . A A . 185 ALA HB1 1 1
10 14185 1 1 56 ALA HB2 H 11.490 7.004 -1.096 1.00 . A A . 185 ALA HB2 1 1
10 14186 1 1 56 ALA HB3 H 11.875 7.844 0.406 1.00 . A A . 185 ALA HB3 1 1
10 14187 1 1 56 ALA N N 10.167 9.927 -0.950 1.00 . A A . 185 ALA N 1 1
10 14188 1 1 56 ALA O O 12.151 7.919 -3.156 1.00 . A A . 185 ALA O 1 1
10 14189 1 1 57 ASP C C 10.851 7.992 -5.348 1.00 . A A . 186 ASP C 1 1
10 14190 1 1 57 ASP CA C 10.987 9.480 -5.023 1.00 . A A . 186 ASP CA 1 1
10 14191 1 1 57 ASP CB C 12.367 9.996 -5.433 1.00 . A A . 186 ASP CB 1 1
10 14192 1 1 57 ASP CG C 12.403 10.206 -6.948 1.00 . A A . 186 ASP CG 1 1
10 14193 1 1 57 ASP H H 10.410 10.453 -3.189 1.00 . A A . 186 ASP H 1 1
10 14194 1 1 57 ASP HA H 10.218 10.048 -5.524 1.00 . A A . 186 ASP HA 1 1
10 14195 1 1 57 ASP HB2 H 12.563 10.934 -4.934 1.00 . A A . 186 ASP HB2 1 1
10 14196 1 1 57 ASP HB3 H 13.119 9.274 -5.153 1.00 . A A . 186 ASP HB3 1 1
10 14197 1 1 57 ASP N N 10.915 9.693 -3.549 1.00 . A A . 186 ASP N 1 1
10 14198 1 1 57 ASP O O 11.828 7.293 -5.527 1.00 . A A . 186 ASP O 1 1
10 14199 1 1 57 ASP OD1 O 11.672 9.515 -7.639 1.00 . A A . 186 ASP OD1 1 1
10 14200 1 1 57 ASP OD2 O 13.161 11.052 -7.392 1.00 . A A . 186 ASP OD2 1 1
10 14201 1 1 58 ILE C C 8.363 5.885 -6.800 1.00 . A A . 187 ILE C 1 1
10 14202 1 1 58 ILE CA C 9.445 6.058 -5.733 1.00 . A A . 187 ILE CA 1 1
10 14203 1 1 58 ILE CB C 8.997 5.430 -4.414 1.00 . A A . 187 ILE CB 1 1
10 14204 1 1 58 ILE CD1 C 9.586 5.237 -1.995 1.00 . A A . 187 ILE CD1 1 1
10 14205 1 1 58 ILE CG1 C 10.132 5.529 -3.393 1.00 . A A . 187 ILE CG1 1 1
10 14206 1 1 58 ILE CG2 C 8.645 3.958 -4.641 1.00 . A A . 187 ILE CG2 1 1
10 14207 1 1 58 ILE H H 8.869 8.083 -5.273 1.00 . A A . 187 ILE H 1 1
10 14208 1 1 58 ILE HA H 10.368 5.610 -6.059 1.00 . A A . 187 ILE HA 1 1
10 14209 1 1 58 ILE HB H 8.130 5.954 -4.043 1.00 . A A . 187 ILE HB 1 1
10 14210 1 1 58 ILE HD11 H 8.752 4.556 -2.070 1.00 . A A . 187 ILE HD11 1 1
10 14211 1 1 58 ILE HD12 H 10.362 4.792 -1.391 1.00 . A A . 187 ILE HD12 1 1
10 14212 1 1 58 ILE HD13 H 9.258 6.159 -1.538 1.00 . A A . 187 ILE HD13 1 1
10 14213 1 1 58 ILE HG12 H 10.901 4.810 -3.638 1.00 . A A . 187 ILE HG12 1 1
10 14214 1 1 58 ILE HG13 H 10.550 6.525 -3.414 1.00 . A A . 187 ILE HG13 1 1
10 14215 1 1 58 ILE HG21 H 9.325 3.533 -5.365 1.00 . A A . 187 ILE HG21 1 1
10 14216 1 1 58 ILE HG22 H 8.729 3.420 -3.708 1.00 . A A . 187 ILE HG22 1 1
10 14217 1 1 58 ILE HG23 H 7.633 3.884 -5.011 1.00 . A A . 187 ILE HG23 1 1
10 14218 1 1 58 ILE N N 9.644 7.501 -5.423 1.00 . A A . 187 ILE N 1 1
10 14219 1 1 58 ILE O O 8.647 5.612 -7.950 1.00 . A A . 187 ILE O 1 1
10 14220 1 1 59 ARG C C 5.867 4.394 -7.778 1.00 . A A . 188 ARG C 1 1
10 14221 1 1 59 ARG CA C 6.015 5.871 -7.409 1.00 . A A . 188 ARG CA 1 1
10 14222 1 1 59 ARG CB C 6.438 6.690 -8.630 1.00 . A A . 188 ARG CB 1 1
10 14223 1 1 59 ARG CD C 5.641 8.331 -10.334 1.00 . A A . 188 ARG CD 1 1
10 14224 1 1 59 ARG CG C 5.202 7.304 -9.289 1.00 . A A . 188 ARG CG 1 1
10 14225 1 1 59 ARG CZ C 5.260 7.759 -12.654 1.00 . A A . 188 ARG CZ 1 1
10 14226 1 1 59 ARG H H 6.922 6.246 -5.490 1.00 . A A . 188 ARG H 1 1
10 14227 1 1 59 ARG HA H 5.091 6.256 -7.008 1.00 . A A . 188 ARG HA 1 1
10 14228 1 1 59 ARG HB2 H 7.110 7.477 -8.319 1.00 . A A . 188 ARG HB2 1 1
10 14229 1 1 59 ARG HB3 H 6.939 6.048 -9.338 1.00 . A A . 188 ARG HB3 1 1
10 14230 1 1 59 ARG HD2 H 4.845 9.039 -10.521 1.00 . A A . 188 ARG HD2 1 1
10 14231 1 1 59 ARG HD3 H 6.532 8.844 -10.007 1.00 . A A . 188 ARG HD3 1 1
10 14232 1 1 59 ARG HE H 6.623 6.841 -11.540 1.00 . A A . 188 ARG HE 1 1
10 14233 1 1 59 ARG HG2 H 4.625 6.525 -9.767 1.00 . A A . 188 ARG HG2 1 1
10 14234 1 1 59 ARG HG3 H 4.598 7.791 -8.539 1.00 . A A . 188 ARG HG3 1 1
10 14235 1 1 59 ARG HH11 H 5.606 9.731 -12.642 1.00 . A A . 188 ARG HH11 1 1
10 14236 1 1 59 ARG HH12 H 4.651 9.145 -13.964 1.00 . A A . 188 ARG HH12 1 1
10 14237 1 1 59 ARG HH21 H 4.758 5.839 -12.922 1.00 . A A . 188 ARG HH21 1 1
10 14238 1 1 59 ARG HH22 H 4.172 6.941 -14.123 1.00 . A A . 188 ARG HH22 1 1
10 14239 1 1 59 ARG N N 7.123 6.035 -6.424 1.00 . A A . 188 ARG N 1 1
10 14240 1 1 59 ARG NE N 5.930 7.535 -11.557 1.00 . A A . 188 ARG NE 1 1
10 14241 1 1 59 ARG NH1 N 5.165 8.973 -13.123 1.00 . A A . 188 ARG NH1 1 1
10 14242 1 1 59 ARG NH2 N 4.685 6.769 -13.282 1.00 . A A . 188 ARG NH2 1 1
10 14243 1 1 59 ARG O O 6.806 3.630 -7.681 1.00 . A A . 188 ARG O 1 1
10 14244 1 1 60 VAL C C 5.359 1.655 -7.694 1.00 . A A . 189 VAL C 1 1
10 14245 1 1 60 VAL CA C 4.495 2.558 -8.563 1.00 . A A . 189 VAL CA 1 1
10 14246 1 1 60 VAL CB C 4.901 2.460 -10.029 1.00 . A A . 189 VAL CB 1 1
10 14247 1 1 60 VAL CG1 C 4.243 3.592 -10.820 1.00 . A A . 189 VAL CG1 1 1
10 14248 1 1 60 VAL CG2 C 6.423 2.571 -10.156 1.00 . A A . 189 VAL CG2 1 1
10 14249 1 1 60 VAL H H 3.951 4.605 -8.269 1.00 . A A . 189 VAL H 1 1
10 14250 1 1 60 VAL HA H 3.466 2.289 -8.453 1.00 . A A . 189 VAL HA 1 1
10 14251 1 1 60 VAL HB H 4.573 1.513 -10.421 1.00 . A A . 189 VAL HB 1 1
10 14252 1 1 60 VAL HG11 H 3.521 4.096 -10.193 1.00 . A A . 189 VAL HG11 1 1
10 14253 1 1 60 VAL HG12 H 4.997 4.297 -11.136 1.00 . A A . 189 VAL HG12 1 1
10 14254 1 1 60 VAL HG13 H 3.745 3.184 -11.686 1.00 . A A . 189 VAL HG13 1 1
10 14255 1 1 60 VAL HG21 H 6.751 3.515 -9.749 1.00 . A A . 189 VAL HG21 1 1
10 14256 1 1 60 VAL HG22 H 6.889 1.763 -9.614 1.00 . A A . 189 VAL HG22 1 1
10 14257 1 1 60 VAL HG23 H 6.702 2.512 -11.198 1.00 . A A . 189 VAL HG23 1 1
10 14258 1 1 60 VAL N N 4.697 3.982 -8.197 1.00 . A A . 189 VAL N 1 1
10 14259 1 1 60 VAL O O 5.892 0.665 -8.155 1.00 . A A . 189 VAL O 1 1
10 14260 1 1 61 GLY C C 7.408 0.420 -6.278 1.00 . A A . 190 GLY C 1 1
10 14261 1 1 61 GLY CA C 6.313 1.163 -5.507 1.00 . A A . 190 GLY CA 1 1
10 14262 1 1 61 GLY H H 5.027 2.780 -6.112 1.00 . A A . 190 GLY H 1 1
10 14263 1 1 61 GLY HA2 H 6.769 1.808 -4.770 1.00 . A A . 190 GLY HA2 1 1
10 14264 1 1 61 GLY HA3 H 5.681 0.443 -5.009 1.00 . A A . 190 GLY HA3 1 1
10 14265 1 1 61 GLY N N 5.487 1.986 -6.442 1.00 . A A . 190 GLY N 1 1
10 14266 1 1 61 GLY O O 7.949 -0.561 -5.810 1.00 . A A . 190 GLY O 1 1
10 14267 1 1 62 SER C C 8.670 -1.333 -8.066 1.00 . A A . 191 SER C 1 1
10 14268 1 1 62 SER CA C 8.771 0.182 -8.270 1.00 . A A . 191 SER CA 1 1
10 14269 1 1 62 SER CB C 10.100 0.710 -7.733 1.00 . A A . 191 SER CB 1 1
10 14270 1 1 62 SER H H 7.267 1.661 -7.827 1.00 . A A . 191 SER H 1 1
10 14271 1 1 62 SER HA H 8.669 0.431 -9.314 1.00 . A A . 191 SER HA 1 1
10 14272 1 1 62 SER HB2 H 10.133 1.782 -7.841 1.00 . A A . 191 SER HB2 1 1
10 14273 1 1 62 SER HB3 H 10.192 0.454 -6.685 1.00 . A A . 191 SER HB3 1 1
10 14274 1 1 62 SER HG H 10.984 0.256 -9.406 1.00 . A A . 191 SER HG 1 1
10 14275 1 1 62 SER N N 7.727 0.872 -7.463 1.00 . A A . 191 SER N 1 1
10 14276 1 1 62 SER O O 7.591 -1.875 -7.872 1.00 . A A . 191 SER O 1 1
10 14277 1 1 62 SER OG O 11.169 0.133 -8.471 1.00 . A A . 191 SER OG 1 1
10 14278 1 1 63 GLU C C 9.994 -3.790 -6.408 1.00 . A A . 192 GLU C 1 1
10 14279 1 1 63 GLU CA C 9.783 -3.488 -7.892 1.00 . A A . 192 GLU CA 1 1
10 14280 1 1 63 GLU CB C 10.962 -4.001 -8.720 1.00 . A A . 192 GLU CB 1 1
10 14281 1 1 63 GLU CD C 11.462 -4.791 -11.038 1.00 . A A . 192 GLU CD 1 1
10 14282 1 1 63 GLU CG C 10.679 -3.773 -10.207 1.00 . A A . 192 GLU CG 1 1
10 14283 1 1 63 GLU H H 10.636 -1.548 -8.247 1.00 . A A . 192 GLU H 1 1
10 14284 1 1 63 GLU HA H 8.864 -3.920 -8.244 1.00 . A A . 192 GLU HA 1 1
10 14285 1 1 63 GLU HB2 H 11.858 -3.469 -8.437 1.00 . A A . 192 GLU HB2 1 1
10 14286 1 1 63 GLU HB3 H 11.096 -5.054 -8.539 1.00 . A A . 192 GLU HB3 1 1
10 14287 1 1 63 GLU HG2 H 9.621 -3.891 -10.394 1.00 . A A . 192 GLU HG2 1 1
10 14288 1 1 63 GLU HG3 H 10.985 -2.776 -10.483 1.00 . A A . 192 GLU HG3 1 1
10 14289 1 1 63 GLU N N 9.787 -2.013 -8.097 1.00 . A A . 192 GLU N 1 1
10 14290 1 1 63 GLU O O 11.025 -3.479 -5.847 1.00 . A A . 192 GLU O 1 1
10 14291 1 1 63 GLU OE1 O 10.947 -5.878 -11.245 1.00 . A A . 192 GLU OE1 1 1
10 14292 1 1 63 GLU OE2 O 12.562 -4.467 -11.454 1.00 . A A . 192 GLU OE2 1 1
10 14293 1 1 64 VAL C C 8.208 -5.784 -3.909 1.00 . A A . 193 VAL C 1 1
10 14294 1 1 64 VAL CA C 9.179 -4.681 -4.309 1.00 . A A . 193 VAL CA 1 1
10 14295 1 1 64 VAL CB C 8.821 -3.372 -3.601 1.00 . A A . 193 VAL CB 1 1
10 14296 1 1 64 VAL CG1 C 9.787 -2.267 -4.028 1.00 . A A . 193 VAL CG1 1 1
10 14297 1 1 64 VAL CG2 C 7.391 -2.969 -3.970 1.00 . A A . 193 VAL CG2 1 1
10 14298 1 1 64 VAL H H 8.193 -4.627 -6.228 1.00 . A A . 193 VAL H 1 1
10 14299 1 1 64 VAL HA H 10.188 -4.964 -4.075 1.00 . A A . 193 VAL HA 1 1
10 14300 1 1 64 VAL HB H 8.891 -3.511 -2.534 1.00 . A A . 193 VAL HB 1 1
10 14301 1 1 64 VAL HG11 H 10.801 -2.634 -3.974 1.00 . A A . 193 VAL HG11 1 1
10 14302 1 1 64 VAL HG12 H 9.566 -1.966 -5.042 1.00 . A A . 193 VAL HG12 1 1
10 14303 1 1 64 VAL HG13 H 9.677 -1.418 -3.369 1.00 . A A . 193 VAL HG13 1 1
10 14304 1 1 64 VAL HG21 H 7.218 -3.172 -5.017 1.00 . A A . 193 VAL HG21 1 1
10 14305 1 1 64 VAL HG22 H 6.691 -3.536 -3.373 1.00 . A A . 193 VAL HG22 1 1
10 14306 1 1 64 VAL HG23 H 7.253 -1.915 -3.781 1.00 . A A . 193 VAL HG23 1 1
10 14307 1 1 64 VAL N N 9.026 -4.383 -5.761 1.00 . A A . 193 VAL N 1 1
10 14308 1 1 64 VAL O O 8.091 -6.795 -4.570 1.00 . A A . 193 VAL O 1 1
10 14309 1 1 65 GLU C C 5.603 -6.067 -1.324 1.00 . A A . 194 GLU C 1 1
10 14310 1 1 65 GLU CA C 6.528 -6.628 -2.408 1.00 . A A . 194 GLU CA 1 1
10 14311 1 1 65 GLU CB C 7.372 -7.780 -1.859 1.00 . A A . 194 GLU CB 1 1
10 14312 1 1 65 GLU CD C 9.766 -7.089 -1.674 1.00 . A A . 194 GLU CD 1 1
10 14313 1 1 65 GLU CG C 8.444 -7.230 -0.917 1.00 . A A . 194 GLU CG 1 1
10 14314 1 1 65 GLU H H 7.615 -4.772 -2.317 1.00 . A A . 194 GLU H 1 1
10 14315 1 1 65 GLU HA H 5.955 -6.962 -3.259 1.00 . A A . 194 GLU HA 1 1
10 14316 1 1 65 GLU HB2 H 6.734 -8.462 -1.319 1.00 . A A . 194 GLU HB2 1 1
10 14317 1 1 65 GLU HB3 H 7.846 -8.300 -2.677 1.00 . A A . 194 GLU HB3 1 1
10 14318 1 1 65 GLU HG2 H 8.135 -6.265 -0.546 1.00 . A A . 194 GLU HG2 1 1
10 14319 1 1 65 GLU HG3 H 8.577 -7.909 -0.088 1.00 . A A . 194 GLU HG3 1 1
10 14320 1 1 65 GLU N N 7.504 -5.594 -2.836 1.00 . A A . 194 GLU N 1 1
10 14321 1 1 65 GLU O O 5.922 -5.100 -0.661 1.00 . A A . 194 GLU O 1 1
10 14322 1 1 65 GLU OE1 O 10.477 -8.077 -1.775 1.00 . A A . 194 GLU OE1 1 1
10 14323 1 1 65 GLU OE2 O 10.048 -5.997 -2.139 1.00 . A A . 194 GLU OE2 1 1
10 14324 1 1 66 ILE C C 3.240 -7.262 0.935 1.00 . A A . 195 ILE C 1 1
10 14325 1 1 66 ILE CA C 3.511 -6.167 -0.100 1.00 . A A . 195 ILE CA 1 1
10 14326 1 1 66 ILE CB C 2.219 -5.812 -0.848 1.00 . A A . 195 ILE CB 1 1
10 14327 1 1 66 ILE CD1 C 0.959 -6.044 -2.995 1.00 . A A . 195 ILE CD1 1 1
10 14328 1 1 66 ILE CG1 C 2.263 -6.381 -2.271 1.00 . A A . 195 ILE CG1 1 1
10 14329 1 1 66 ILE CG2 C 2.067 -4.291 -0.917 1.00 . A A . 195 ILE CG2 1 1
10 14330 1 1 66 ILE H H 4.221 -7.445 -1.686 1.00 . A A . 195 ILE H 1 1
10 14331 1 1 66 ILE HA H 3.910 -5.288 0.380 1.00 . A A . 195 ILE HA 1 1
10 14332 1 1 66 ILE HB H 1.375 -6.230 -0.320 1.00 . A A . 195 ILE HB 1 1
10 14333 1 1 66 ILE HD11 H 0.120 -6.322 -2.374 1.00 . A A . 195 ILE HD11 1 1
10 14334 1 1 66 ILE HD12 H 0.922 -4.984 -3.196 1.00 . A A . 195 ILE HD12 1 1
10 14335 1 1 66 ILE HD13 H 0.914 -6.588 -3.926 1.00 . A A . 195 ILE HD13 1 1
10 14336 1 1 66 ILE HG12 H 3.096 -5.947 -2.805 1.00 . A A . 195 ILE HG12 1 1
10 14337 1 1 66 ILE HG13 H 2.382 -7.452 -2.227 1.00 . A A . 195 ILE HG13 1 1
10 14338 1 1 66 ILE HG21 H 2.660 -3.834 -0.138 1.00 . A A . 195 ILE HG21 1 1
10 14339 1 1 66 ILE HG22 H 2.404 -3.938 -1.881 1.00 . A A . 195 ILE HG22 1 1
10 14340 1 1 66 ILE HG23 H 1.028 -4.027 -0.779 1.00 . A A . 195 ILE HG23 1 1
10 14341 1 1 66 ILE N N 4.459 -6.666 -1.141 1.00 . A A . 195 ILE N 1 1
10 14342 1 1 66 ILE O O 3.516 -8.424 0.709 1.00 . A A . 195 ILE O 1 1
10 14343 1 1 67 VAL C C 1.076 -7.615 3.796 1.00 . A A . 196 VAL C 1 1
10 14344 1 1 67 VAL CA C 2.411 -7.922 3.114 1.00 . A A . 196 VAL CA 1 1
10 14345 1 1 67 VAL CB C 3.565 -7.804 4.110 1.00 . A A . 196 VAL CB 1 1
10 14346 1 1 67 VAL CG1 C 3.256 -8.642 5.351 1.00 . A A . 196 VAL CG1 1 1
10 14347 1 1 67 VAL CG2 C 4.852 -8.313 3.459 1.00 . A A . 196 VAL CG2 1 1
10 14348 1 1 67 VAL H H 2.485 -5.959 2.227 1.00 . A A . 196 VAL H 1 1
10 14349 1 1 67 VAL HA H 2.398 -8.911 2.682 1.00 . A A . 196 VAL HA 1 1
10 14350 1 1 67 VAL HB H 3.688 -6.769 4.396 1.00 . A A . 196 VAL HB 1 1
10 14351 1 1 67 VAL HG11 H 2.384 -9.252 5.166 1.00 . A A . 196 VAL HG11 1 1
10 14352 1 1 67 VAL HG12 H 4.100 -9.278 5.575 1.00 . A A . 196 VAL HG12 1 1
10 14353 1 1 67 VAL HG13 H 3.067 -7.988 6.190 1.00 . A A . 196 VAL HG13 1 1
10 14354 1 1 67 VAL HG21 H 4.938 -7.905 2.463 1.00 . A A . 196 VAL HG21 1 1
10 14355 1 1 67 VAL HG22 H 5.701 -8.003 4.049 1.00 . A A . 196 VAL HG22 1 1
10 14356 1 1 67 VAL HG23 H 4.825 -9.392 3.406 1.00 . A A . 196 VAL HG23 1 1
10 14357 1 1 67 VAL N N 2.701 -6.901 2.066 1.00 . A A . 196 VAL N 1 1
10 14358 1 1 67 VAL O O 1.019 -6.904 4.779 1.00 . A A . 196 VAL O 1 1
10 14359 1 1 68 ASP C C -1.298 -8.210 5.390 1.00 . A A . 197 ASP C 1 1
10 14360 1 1 68 ASP CA C -1.331 -7.883 3.896 1.00 . A A . 197 ASP CA 1 1
10 14361 1 1 68 ASP CB C -2.296 -8.815 3.162 1.00 . A A . 197 ASP CB 1 1
10 14362 1 1 68 ASP CG C -2.564 -8.271 1.758 1.00 . A A . 197 ASP CG 1 1
10 14363 1 1 68 ASP H H 0.069 -8.714 2.484 1.00 . A A . 197 ASP H 1 1
10 14364 1 1 68 ASP HA H -1.623 -6.856 3.740 1.00 . A A . 197 ASP HA 1 1
10 14365 1 1 68 ASP HB2 H -1.858 -9.801 3.090 1.00 . A A . 197 ASP HB2 1 1
10 14366 1 1 68 ASP HB3 H -3.226 -8.872 3.707 1.00 . A A . 197 ASP HB3 1 1
10 14367 1 1 68 ASP N N 0.001 -8.144 3.279 1.00 . A A . 197 ASP N 1 1
10 14368 1 1 68 ASP O O -1.058 -9.334 5.784 1.00 . A A . 197 ASP O 1 1
10 14369 1 1 68 ASP OD1 O -1.786 -7.448 1.304 1.00 . A A . 197 ASP OD1 1 1
10 14370 1 1 68 ASP OD2 O -3.543 -8.686 1.160 1.00 . A A . 197 ASP OD2 1 1
10 14371 1 1 69 ARG C C -2.951 -7.526 8.240 1.00 . A A . 198 ARG C 1 1
10 14372 1 1 69 ARG CA C -1.522 -7.490 7.692 1.00 . A A . 198 ARG CA 1 1
10 14373 1 1 69 ARG CB C -0.746 -6.316 8.289 1.00 . A A . 198 ARG CB 1 1
10 14374 1 1 69 ARG CD C 0.392 -5.468 10.347 1.00 . A A . 198 ARG CD 1 1
10 14375 1 1 69 ARG CG C -0.251 -6.690 9.688 1.00 . A A . 198 ARG CG 1 1
10 14376 1 1 69 ARG CZ C -0.068 -6.463 12.507 1.00 . A A . 198 ARG CZ 1 1
10 14377 1 1 69 ARG H H -1.729 -6.340 5.889 1.00 . A A . 198 ARG H 1 1
10 14378 1 1 69 ARG HA H -1.013 -8.414 7.903 1.00 . A A . 198 ARG HA 1 1
10 14379 1 1 69 ARG HB2 H 0.098 -6.084 7.657 1.00 . A A . 198 ARG HB2 1 1
10 14380 1 1 69 ARG HB3 H -1.393 -5.456 8.358 1.00 . A A . 198 ARG HB3 1 1
10 14381 1 1 69 ARG HD2 H 1.466 -5.585 10.388 1.00 . A A . 198 ARG HD2 1 1
10 14382 1 1 69 ARG HD3 H 0.130 -4.569 9.811 1.00 . A A . 198 ARG HD3 1 1
10 14383 1 1 69 ARG HE H -0.643 -4.621 12.036 1.00 . A A . 198 ARG HE 1 1
10 14384 1 1 69 ARG HG2 H -1.084 -7.027 10.288 1.00 . A A . 198 ARG HG2 1 1
10 14385 1 1 69 ARG HG3 H 0.481 -7.481 9.611 1.00 . A A . 198 ARG HG3 1 1
10 14386 1 1 69 ARG HH11 H 1.785 -6.914 11.899 1.00 . A A . 198 ARG HH11 1 1
10 14387 1 1 69 ARG HH12 H 1.116 -7.962 13.106 1.00 . A A . 198 ARG HH12 1 1
10 14388 1 1 69 ARG HH21 H -1.895 -6.253 13.299 1.00 . A A . 198 ARG HH21 1 1
10 14389 1 1 69 ARG HH22 H -0.966 -7.587 13.898 1.00 . A A . 198 ARG HH22 1 1
10 14390 1 1 69 ARG N N -1.539 -7.237 6.226 1.00 . A A . 198 ARG N 1 1
10 14391 1 1 69 ARG NE N -0.180 -5.427 11.721 1.00 . A A . 198 ARG NE 1 1
10 14392 1 1 69 ARG NH1 N 1.030 -7.167 12.504 1.00 . A A . 198 ARG NH1 1 1
10 14393 1 1 69 ARG NH2 N -1.053 -6.794 13.296 1.00 . A A . 198 ARG NH2 1 1
10 14394 1 1 69 ARG O O -3.393 -6.613 8.908 1.00 . A A . 198 ARG O 1 1
10 14395 1 1 70 ASP C C -5.788 -7.318 8.304 1.00 . A A . 199 ASP C 1 1
10 14396 1 1 70 ASP CA C -5.079 -8.666 8.463 1.00 . A A . 199 ASP CA 1 1
10 14397 1 1 70 ASP CB C -4.945 -9.030 9.942 1.00 . A A . 199 ASP CB 1 1
10 14398 1 1 70 ASP CG C -4.642 -10.524 10.074 1.00 . A A . 199 ASP CG 1 1
10 14399 1 1 70 ASP H H -3.304 -9.300 7.417 1.00 . A A . 199 ASP H 1 1
10 14400 1 1 70 ASP HA H -5.617 -9.440 7.941 1.00 . A A . 199 ASP HA 1 1
10 14401 1 1 70 ASP HB2 H -4.140 -8.458 10.382 1.00 . A A . 199 ASP HB2 1 1
10 14402 1 1 70 ASP HB3 H -5.868 -8.806 10.454 1.00 . A A . 199 ASP HB3 1 1
10 14403 1 1 70 ASP N N -3.678 -8.574 7.959 1.00 . A A . 199 ASP N 1 1
10 14404 1 1 70 ASP O O -6.330 -6.776 9.246 1.00 . A A . 199 ASP O 1 1
10 14405 1 1 70 ASP OD1 O -3.508 -10.903 9.830 1.00 . A A . 199 ASP OD1 1 1
10 14406 1 1 70 ASP OD2 O -5.550 -11.264 10.417 1.00 . A A . 199 ASP OD2 1 1
10 14407 1 1 71 GLY C C -5.410 -4.392 6.622 1.00 . A A . 200 GLY C 1 1
10 14408 1 1 71 GLY CA C -6.462 -5.468 6.896 1.00 . A A . 200 GLY CA 1 1
10 14409 1 1 71 GLY H H -5.348 -7.228 6.373 1.00 . A A . 200 GLY H 1 1
10 14410 1 1 71 GLY HA2 H -7.130 -5.545 6.049 1.00 . A A . 200 GLY HA2 1 1
10 14411 1 1 71 GLY HA3 H -7.023 -5.203 7.774 1.00 . A A . 200 GLY HA3 1 1
10 14412 1 1 71 GLY N N -5.789 -6.776 7.116 1.00 . A A . 200 GLY N 1 1
10 14413 1 1 71 GLY O O -5.580 -3.549 5.764 1.00 . A A . 200 GLY O 1 1
10 14414 1 1 72 HIS C C -2.264 -3.887 6.076 1.00 . A A . 201 HIS C 1 1
10 14415 1 1 72 HIS CA C -3.263 -3.393 7.125 1.00 . A A . 201 HIS CA 1 1
10 14416 1 1 72 HIS CB C -2.580 -3.235 8.484 1.00 . A A . 201 HIS CB 1 1
10 14417 1 1 72 HIS CD2 C -2.707 -1.195 10.136 1.00 . A A . 201 HIS CD2 1 1
10 14418 1 1 72 HIS CE1 C -2.623 0.401 8.674 1.00 . A A . 201 HIS CE1 1 1
10 14419 1 1 72 HIS CG C -2.620 -1.791 8.902 1.00 . A A . 201 HIS CG 1 1
10 14420 1 1 72 HIS H H -4.207 -5.101 8.030 1.00 . A A . 201 HIS H 1 1
10 14421 1 1 72 HIS HA H -3.700 -2.457 6.822 1.00 . A A . 201 HIS HA 1 1
10 14422 1 1 72 HIS HB2 H -3.097 -3.837 9.218 1.00 . A A . 201 HIS HB2 1 1
10 14423 1 1 72 HIS HB3 H -1.553 -3.559 8.411 1.00 . A A . 201 HIS HB3 1 1
10 14424 1 1 72 HIS HD1 H -2.502 -0.845 7.010 1.00 . A A . 201 HIS HD1 1 1
10 14425 1 1 72 HIS HD2 H -2.766 -1.721 11.078 1.00 . A A . 201 HIS HD2 1 1
10 14426 1 1 72 HIS HE1 H -2.600 1.379 8.218 1.00 . A A . 201 HIS HE1 1 1
10 14427 1 1 72 HIS N N -4.324 -4.414 7.344 1.00 . A A . 201 HIS N 1 1
10 14428 1 1 72 HIS ND1 N -2.567 -0.754 7.985 1.00 . A A . 201 HIS ND1 1 1
10 14429 1 1 72 HIS NE2 N -2.709 0.188 9.989 1.00 . A A . 201 HIS NE2 1 1
10 14430 1 1 72 HIS O O -1.334 -4.607 6.380 1.00 . A A . 201 HIS O 1 1
10 14431 1 1 73 ILE C C -0.249 -3.096 3.777 1.00 . A A . 202 ILE C 1 1
10 14432 1 1 73 ILE CA C -1.514 -3.959 3.773 1.00 . A A . 202 ILE CA 1 1
10 14433 1 1 73 ILE CB C -2.284 -3.775 2.465 1.00 . A A . 202 ILE CB 1 1
10 14434 1 1 73 ILE CD1 C -4.057 -4.736 0.988 1.00 . A A . 202 ILE CD1 1 1
10 14435 1 1 73 ILE CG1 C -3.298 -4.910 2.305 1.00 . A A . 202 ILE CG1 1 1
10 14436 1 1 73 ILE CG2 C -1.307 -3.797 1.287 1.00 . A A . 202 ILE CG2 1 1
10 14437 1 1 73 ILE H H -3.209 -2.929 4.616 1.00 . A A . 202 ILE H 1 1
10 14438 1 1 73 ILE HA H -1.261 -4.999 3.907 1.00 . A A . 202 ILE HA 1 1
10 14439 1 1 73 ILE HB H -2.802 -2.827 2.484 1.00 . A A . 202 ILE HB 1 1
10 14440 1 1 73 ILE HD11 H -3.353 -4.569 0.186 1.00 . A A . 202 ILE HD11 1 1
10 14441 1 1 73 ILE HD12 H -4.631 -5.627 0.783 1.00 . A A . 202 ILE HD12 1 1
10 14442 1 1 73 ILE HD13 H -4.722 -3.889 1.066 1.00 . A A . 202 ILE HD13 1 1
10 14443 1 1 73 ILE HG12 H -2.779 -5.858 2.300 1.00 . A A . 202 ILE HG12 1 1
10 14444 1 1 73 ILE HG13 H -3.997 -4.888 3.127 1.00 . A A . 202 ILE HG13 1 1
10 14445 1 1 73 ILE HG21 H -0.584 -4.586 1.434 1.00 . A A . 202 ILE HG21 1 1
10 14446 1 1 73 ILE HG22 H -1.850 -3.973 0.371 1.00 . A A . 202 ILE HG22 1 1
10 14447 1 1 73 ILE HG23 H -0.795 -2.848 1.226 1.00 . A A . 202 ILE HG23 1 1
10 14448 1 1 73 ILE N N -2.452 -3.508 4.841 1.00 . A A . 202 ILE N 1 1
10 14449 1 1 73 ILE O O -0.291 -1.914 3.494 1.00 . A A . 202 ILE O 1 1
10 14450 1 1 74 THR C C 2.959 -3.185 2.848 1.00 . A A . 203 THR C 1 1
10 14451 1 1 74 THR CA C 2.143 -2.889 4.109 1.00 . A A . 203 THR CA 1 1
10 14452 1 1 74 THR CB C 2.889 -3.365 5.356 1.00 . A A . 203 THR CB 1 1
10 14453 1 1 74 THR CG2 C 4.356 -2.937 5.271 1.00 . A A . 203 THR CG2 1 1
10 14454 1 1 74 THR H H 0.890 -4.630 4.314 1.00 . A A . 203 THR H 1 1
10 14455 1 1 74 THR HA H 1.931 -1.835 4.184 1.00 . A A . 203 THR HA 1 1
10 14456 1 1 74 THR HB H 2.836 -4.440 5.421 1.00 . A A . 203 THR HB 1 1
10 14457 1 1 74 THR HG1 H 2.932 -2.827 7.225 1.00 . A A . 203 THR HG1 1 1
10 14458 1 1 74 THR HG21 H 4.788 -3.313 4.355 1.00 . A A . 203 THR HG21 1 1
10 14459 1 1 74 THR HG22 H 4.417 -1.859 5.282 1.00 . A A . 203 THR HG22 1 1
10 14460 1 1 74 THR HG23 H 4.896 -3.338 6.115 1.00 . A A . 203 THR HG23 1 1
10 14461 1 1 74 THR N N 0.877 -3.676 4.091 1.00 . A A . 203 THR N 1 1
10 14462 1 1 74 THR O O 2.726 -4.159 2.160 1.00 . A A . 203 THR O 1 1
10 14463 1 1 74 THR OG1 O 2.293 -2.789 6.510 1.00 . A A . 203 THR OG1 1 1
10 14464 1 1 75 LEU C C 6.216 -2.757 1.701 1.00 . A A . 204 LEU C 1 1
10 14465 1 1 75 LEU CA C 4.743 -2.592 1.319 1.00 . A A . 204 LEU CA 1 1
10 14466 1 1 75 LEU CB C 4.554 -1.345 0.455 1.00 . A A . 204 LEU CB 1 1
10 14467 1 1 75 LEU CD1 C 3.946 -0.542 -1.832 1.00 . A A . 204 LEU CD1 1 1
10 14468 1 1 75 LEU CD2 C 5.699 -2.299 -1.549 1.00 . A A . 204 LEU CD2 1 1
10 14469 1 1 75 LEU CG C 4.374 -1.758 -1.007 1.00 . A A . 204 LEU CG 1 1
10 14470 1 1 75 LEU H H 4.091 -1.572 3.103 1.00 . A A . 204 LEU H 1 1
10 14471 1 1 75 LEU HA H 4.391 -3.464 0.789 1.00 . A A . 204 LEU HA 1 1
10 14472 1 1 75 LEU HB2 H 3.679 -0.806 0.788 1.00 . A A . 204 LEU HB2 1 1
10 14473 1 1 75 LEU HB3 H 5.423 -0.710 0.543 1.00 . A A . 204 LEU HB3 1 1
10 14474 1 1 75 LEU HD11 H 4.417 0.346 -1.437 1.00 . A A . 204 LEU HD11 1 1
10 14475 1 1 75 LEU HD12 H 4.246 -0.682 -2.861 1.00 . A A . 204 LEU HD12 1 1
10 14476 1 1 75 LEU HD13 H 2.873 -0.433 -1.782 1.00 . A A . 204 LEU HD13 1 1
10 14477 1 1 75 LEU HD21 H 6.444 -2.275 -0.767 1.00 . A A . 204 LEU HD21 1 1
10 14478 1 1 75 LEU HD22 H 5.562 -3.317 -1.883 1.00 . A A . 204 LEU HD22 1 1
10 14479 1 1 75 LEU HD23 H 6.025 -1.688 -2.377 1.00 . A A . 204 LEU HD23 1 1
10 14480 1 1 75 LEU HG H 3.615 -2.523 -1.074 1.00 . A A . 204 LEU HG 1 1
10 14481 1 1 75 LEU N N 3.916 -2.353 2.537 1.00 . A A . 204 LEU N 1 1
10 14482 1 1 75 LEU O O 6.743 -2.025 2.514 1.00 . A A . 204 LEU O 1 1
10 14483 1 1 76 SER C C 9.172 -3.762 0.179 1.00 . A A . 205 SER C 1 1
10 14484 1 1 76 SER CA C 8.323 -3.924 1.442 1.00 . A A . 205 SER CA 1 1
10 14485 1 1 76 SER CB C 8.406 -5.357 1.966 1.00 . A A . 205 SER CB 1 1
10 14486 1 1 76 SER H H 6.440 -4.292 0.462 1.00 . A A . 205 SER H 1 1
10 14487 1 1 76 SER HA H 8.644 -3.232 2.205 1.00 . A A . 205 SER HA 1 1
10 14488 1 1 76 SER HB2 H 7.532 -5.906 1.658 1.00 . A A . 205 SER HB2 1 1
10 14489 1 1 76 SER HB3 H 9.289 -5.836 1.563 1.00 . A A . 205 SER HB3 1 1
10 14490 1 1 76 SER HG H 7.574 -5.252 3.722 1.00 . A A . 205 SER HG 1 1
10 14491 1 1 76 SER N N 6.884 -3.713 1.117 1.00 . A A . 205 SER N 1 1
10 14492 1 1 76 SER O O 8.961 -4.433 -0.811 1.00 . A A . 205 SER O 1 1
10 14493 1 1 76 SER OG O 8.469 -5.336 3.386 1.00 . A A . 205 SER OG 1 1
10 14494 1 1 77 HIS C C 12.416 -3.137 -0.712 1.00 . A A . 206 HIS C 1 1
10 14495 1 1 77 HIS CA C 10.987 -2.665 -0.998 1.00 . A A . 206 HIS CA 1 1
10 14496 1 1 77 HIS CB C 10.965 -1.156 -1.254 1.00 . A A . 206 HIS CB 1 1
10 14497 1 1 77 HIS CD2 C 8.341 -0.968 -1.203 1.00 . A A . 206 HIS CD2 1 1
10 14498 1 1 77 HIS CE1 C 8.176 0.760 0.093 1.00 . A A . 206 HIS CE1 1 1
10 14499 1 1 77 HIS CG C 9.621 -0.592 -0.876 1.00 . A A . 206 HIS CG 1 1
10 14500 1 1 77 HIS H H 10.278 -2.339 1.013 1.00 . A A . 206 HIS H 1 1
10 14501 1 1 77 HIS HA H 10.580 -3.190 -1.847 1.00 . A A . 206 HIS HA 1 1
10 14502 1 1 77 HIS HB2 H 11.733 -0.680 -0.663 1.00 . A A . 206 HIS HB2 1 1
10 14503 1 1 77 HIS HB3 H 11.151 -0.967 -2.302 1.00 . A A . 206 HIS HB3 1 1
10 14504 1 1 77 HIS HD1 H 10.223 1.020 0.359 1.00 . A A . 206 HIS HD1 1 1
10 14505 1 1 77 HIS HD2 H 8.079 -1.802 -1.838 1.00 . A A . 206 HIS HD2 1 1
10 14506 1 1 77 HIS HE1 H 7.772 1.567 0.686 1.00 . A A . 206 HIS HE1 1 1
10 14507 1 1 77 HIS N N 10.128 -2.874 0.205 1.00 . A A . 206 HIS N 1 1
10 14508 1 1 77 HIS ND1 N 9.491 0.512 -0.048 1.00 . A A . 206 HIS ND1 1 1
10 14509 1 1 77 HIS NE2 N 7.431 -0.113 -0.589 1.00 . A A . 206 HIS NE2 1 1
10 14510 1 1 77 HIS O O 12.689 -3.740 0.306 1.00 . A A . 206 HIS O 1 1
10 14511 1 1 78 ASN C C 15.201 -2.897 0.022 1.00 . A A . 207 ASN C 1 1
10 14512 1 1 78 ASN CA C 14.740 -3.301 -1.382 1.00 . A A . 207 ASN CA 1 1
10 14513 1 1 78 ASN CB C 15.555 -2.564 -2.445 1.00 . A A . 207 ASN CB 1 1
10 14514 1 1 78 ASN CG C 15.714 -3.457 -3.678 1.00 . A A . 207 ASN CG 1 1
10 14515 1 1 78 ASN H H 13.090 -2.380 -2.420 1.00 . A A . 207 ASN H 1 1
10 14516 1 1 78 ASN HA H 14.833 -4.366 -1.518 1.00 . A A . 207 ASN HA 1 1
10 14517 1 1 78 ASN HB2 H 15.044 -1.654 -2.724 1.00 . A A . 207 ASN HB2 1 1
10 14518 1 1 78 ASN HB3 H 16.530 -2.324 -2.050 1.00 . A A . 207 ASN HB3 1 1
10 14519 1 1 78 ASN HD21 H 17.414 -4.267 -3.048 1.00 . A A . 207 ASN HD21 1 1
10 14520 1 1 78 ASN HD22 H 16.858 -4.823 -4.552 1.00 . A A . 207 ASN HD22 1 1
10 14521 1 1 78 ASN N N 13.330 -2.868 -1.605 1.00 . A A . 207 ASN N 1 1
10 14522 1 1 78 ASN ND2 N 16.748 -4.248 -3.766 1.00 . A A . 207 ASN ND2 1 1
10 14523 1 1 78 ASN O O 15.707 -1.812 0.230 1.00 . A A . 207 ASN O 1 1
10 14524 1 1 78 ASN OD1 O 14.889 -3.433 -4.570 1.00 . A A . 207 ASN OD1 1 1
10 14525 1 1 79 GLY C C 14.800 -2.112 2.806 1.00 . A A . 208 GLY C 1 1
10 14526 1 1 79 GLY CA C 15.457 -3.423 2.372 1.00 . A A . 208 GLY CA 1 1
10 14527 1 1 79 GLY H H 14.617 -4.629 0.795 1.00 . A A . 208 GLY H 1 1
10 14528 1 1 79 GLY HA2 H 15.159 -4.217 3.042 1.00 . A A . 208 GLY HA2 1 1
10 14529 1 1 79 GLY HA3 H 16.529 -3.311 2.400 1.00 . A A . 208 GLY HA3 1 1
10 14530 1 1 79 GLY N N 15.029 -3.760 0.984 1.00 . A A . 208 GLY N 1 1
10 14531 1 1 79 GLY O O 15.292 -1.419 3.674 1.00 . A A . 208 GLY O 1 1
10 14532 1 1 80 LYS C C 11.492 -0.713 2.657 1.00 . A A . 209 LYS C 1 1
10 14533 1 1 80 LYS CA C 13.007 -0.497 2.590 1.00 . A A . 209 LYS CA 1 1
10 14534 1 1 80 LYS CB C 13.359 0.493 1.478 1.00 . A A . 209 LYS CB 1 1
10 14535 1 1 80 LYS CD C 13.859 2.686 2.565 1.00 . A A . 209 LYS CD 1 1
10 14536 1 1 80 LYS CE C 13.152 3.489 1.470 1.00 . A A . 209 LYS CE 1 1
10 14537 1 1 80 LYS CG C 14.473 1.424 1.958 1.00 . A A . 209 LYS CG 1 1
10 14538 1 1 80 LYS H H 13.313 -2.338 1.511 1.00 . A A . 209 LYS H 1 1
10 14539 1 1 80 LYS HA H 13.378 -0.136 3.536 1.00 . A A . 209 LYS HA 1 1
10 14540 1 1 80 LYS HB2 H 13.692 -0.050 0.606 1.00 . A A . 209 LYS HB2 1 1
10 14541 1 1 80 LYS HB3 H 12.487 1.078 1.228 1.00 . A A . 209 LYS HB3 1 1
10 14542 1 1 80 LYS HD2 H 13.144 2.408 3.326 1.00 . A A . 209 LYS HD2 1 1
10 14543 1 1 80 LYS HD3 H 14.638 3.291 3.006 1.00 . A A . 209 LYS HD3 1 1
10 14544 1 1 80 LYS HE2 H 12.859 2.837 0.658 1.00 . A A . 209 LYS HE2 1 1
10 14545 1 1 80 LYS HE3 H 12.293 4.001 1.874 1.00 . A A . 209 LYS HE3 1 1
10 14546 1 1 80 LYS HG2 H 15.069 0.918 2.703 1.00 . A A . 209 LYS HG2 1 1
10 14547 1 1 80 LYS HG3 H 15.099 1.698 1.122 1.00 . A A . 209 LYS HG3 1 1
10 14548 1 1 80 LYS HZ1 H 14.789 4.733 1.798 1.00 . A A . 209 LYS HZ1 1 1
10 14549 1 1 80 LYS HZ2 H 14.728 4.063 0.237 1.00 . A A . 209 LYS HZ2 1 1
10 14550 1 1 80 LYS HZ3 H 13.681 5.331 0.657 1.00 . A A . 209 LYS HZ3 1 1
10 14551 1 1 80 LYS N N 13.693 -1.765 2.209 1.00 . A A . 209 LYS N 1 1
10 14552 1 1 80 LYS NZ N 14.164 4.478 1.006 1.00 . A A . 209 LYS NZ 1 1
10 14553 1 1 80 LYS O O 10.799 -0.631 1.663 1.00 . A A . 209 LYS O 1 1
10 14554 1 1 81 ASP C C 8.827 0.044 4.500 1.00 . A A . 210 ASP C 1 1
10 14555 1 1 81 ASP CA C 9.508 -1.214 3.953 1.00 . A A . 210 ASP CA 1 1
10 14556 1 1 81 ASP CB C 9.372 -2.369 4.945 1.00 . A A . 210 ASP CB 1 1
10 14557 1 1 81 ASP CG C 10.247 -2.101 6.170 1.00 . A A . 210 ASP CG 1 1
10 14558 1 1 81 ASP H H 11.550 -1.053 4.612 1.00 . A A . 210 ASP H 1 1
10 14559 1 1 81 ASP HA H 9.082 -1.491 3.003 1.00 . A A . 210 ASP HA 1 1
10 14560 1 1 81 ASP HB2 H 8.343 -2.457 5.251 1.00 . A A . 210 ASP HB2 1 1
10 14561 1 1 81 ASP HB3 H 9.689 -3.288 4.473 1.00 . A A . 210 ASP HB3 1 1
10 14562 1 1 81 ASP N N 10.974 -0.991 3.823 1.00 . A A . 210 ASP N 1 1
10 14563 1 1 81 ASP O O 9.402 0.789 5.268 1.00 . A A . 210 ASP O 1 1
10 14564 1 1 81 ASP OD1 O 9.972 -1.141 6.871 1.00 . A A . 210 ASP OD1 1 1
10 14565 1 1 81 ASP OD2 O 11.178 -2.860 6.386 1.00 . A A . 210 ASP OD2 1 1
10 14566 1 1 82 VAL C C 5.418 1.162 4.883 1.00 . A A . 211 VAL C 1 1
10 14567 1 1 82 VAL CA C 6.887 1.494 4.610 1.00 . A A . 211 VAL CA 1 1
10 14568 1 1 82 VAL CB C 7.003 2.517 3.480 1.00 . A A . 211 VAL CB 1 1
10 14569 1 1 82 VAL CG1 C 6.537 3.886 3.980 1.00 . A A . 211 VAL CG1 1 1
10 14570 1 1 82 VAL CG2 C 8.461 2.610 3.026 1.00 . A A . 211 VAL CG2 1 1
10 14571 1 1 82 VAL H H 7.158 -0.329 3.492 1.00 . A A . 211 VAL H 1 1
10 14572 1 1 82 VAL HA H 7.362 1.873 5.502 1.00 . A A . 211 VAL HA 1 1
10 14573 1 1 82 VAL HB H 6.384 2.207 2.650 1.00 . A A . 211 VAL HB 1 1
10 14574 1 1 82 VAL HG11 H 6.546 3.896 5.060 1.00 . A A . 211 VAL HG11 1 1
10 14575 1 1 82 VAL HG12 H 7.203 4.650 3.607 1.00 . A A . 211 VAL HG12 1 1
10 14576 1 1 82 VAL HG13 H 5.536 4.076 3.626 1.00 . A A . 211 VAL HG13 1 1
10 14577 1 1 82 VAL HG21 H 9.099 2.736 3.888 1.00 . A A . 211 VAL HG21 1 1
10 14578 1 1 82 VAL HG22 H 8.735 1.704 2.505 1.00 . A A . 211 VAL HG22 1 1
10 14579 1 1 82 VAL HG23 H 8.579 3.456 2.365 1.00 . A A . 211 VAL HG23 1 1
10 14580 1 1 82 VAL N N 7.605 0.285 4.112 1.00 . A A . 211 VAL N 1 1
10 14581 1 1 82 VAL O O 4.943 0.093 4.554 1.00 . A A . 211 VAL O 1 1
10 14582 1 1 83 GLU C C 2.377 2.387 4.667 1.00 . A A . 212 GLU C 1 1
10 14583 1 1 83 GLU CA C 3.258 1.800 5.773 1.00 . A A . 212 GLU CA 1 1
10 14584 1 1 83 GLU CB C 2.984 2.499 7.105 1.00 . A A . 212 GLU CB 1 1
10 14585 1 1 83 GLU CD C 0.920 2.971 8.434 1.00 . A A . 212 GLU CD 1 1
10 14586 1 1 83 GLU CG C 1.750 1.877 7.761 1.00 . A A . 212 GLU CG 1 1
10 14587 1 1 83 GLU H H 5.097 2.924 5.739 1.00 . A A . 212 GLU H 1 1
10 14588 1 1 83 GLU HA H 3.084 0.741 5.870 1.00 . A A . 212 GLU HA 1 1
10 14589 1 1 83 GLU HB2 H 3.838 2.380 7.756 1.00 . A A . 212 GLU HB2 1 1
10 14590 1 1 83 GLU HB3 H 2.805 3.549 6.932 1.00 . A A . 212 GLU HB3 1 1
10 14591 1 1 83 GLU HG2 H 1.152 1.383 7.009 1.00 . A A . 212 GLU HG2 1 1
10 14592 1 1 83 GLU HG3 H 2.061 1.157 8.503 1.00 . A A . 212 GLU HG3 1 1
10 14593 1 1 83 GLU N N 4.696 2.068 5.482 1.00 . A A . 212 GLU N 1 1
10 14594 1 1 83 GLU O O 1.879 3.490 4.774 1.00 . A A . 212 GLU O 1 1
10 14595 1 1 83 GLU OE1 O 1.514 3.872 9.004 1.00 . A A . 212 GLU OE1 1 1
10 14596 1 1 83 GLU OE2 O -0.296 2.891 8.368 1.00 . A A . 212 GLU OE2 1 1
10 14597 1 1 84 LEU C C -0.084 2.451 2.986 1.00 . A A . 213 LEU C 1 1
10 14598 1 1 84 LEU CA C 1.336 2.169 2.488 1.00 . A A . 213 LEU CA 1 1
10 14599 1 1 84 LEU CB C 1.330 1.045 1.452 1.00 . A A . 213 LEU CB 1 1
10 14600 1 1 84 LEU CD1 C 2.381 2.264 -0.459 1.00 . A A . 213 LEU CD1 1 1
10 14601 1 1 84 LEU CD2 C 0.650 0.518 -0.893 1.00 . A A . 213 LEU CD2 1 1
10 14602 1 1 84 LEU CG C 1.089 1.631 0.060 1.00 . A A . 213 LEU CG 1 1
10 14603 1 1 84 LEU H H 2.595 0.771 3.537 1.00 . A A . 213 LEU H 1 1
10 14604 1 1 84 LEU HA H 1.772 3.059 2.062 1.00 . A A . 213 LEU HA 1 1
10 14605 1 1 84 LEU HB2 H 2.283 0.535 1.468 1.00 . A A . 213 LEU HB2 1 1
10 14606 1 1 84 LEU HB3 H 0.543 0.344 1.685 1.00 . A A . 213 LEU HB3 1 1
10 14607 1 1 84 LEU HD11 H 3.188 2.046 0.224 1.00 . A A . 213 LEU HD11 1 1
10 14608 1 1 84 LEU HD12 H 2.614 1.858 -1.433 1.00 . A A . 213 LEU HD12 1 1
10 14609 1 1 84 LEU HD13 H 2.253 3.333 -0.537 1.00 . A A . 213 LEU HD13 1 1
10 14610 1 1 84 LEU HD21 H 0.909 -0.441 -0.468 1.00 . A A . 213 LEU HD21 1 1
10 14611 1 1 84 LEU HD22 H -0.420 0.570 -1.038 1.00 . A A . 213 LEU HD22 1 1
10 14612 1 1 84 LEU HD23 H 1.148 0.638 -1.843 1.00 . A A . 213 LEU HD23 1 1
10 14613 1 1 84 LEU HG H 0.318 2.386 0.116 1.00 . A A . 213 LEU HG 1 1
10 14614 1 1 84 LEU N N 2.183 1.658 3.603 1.00 . A A . 213 LEU N 1 1
10 14615 1 1 84 LEU O O -0.282 2.972 4.065 1.00 . A A . 213 LEU O 1 1
10 14616 1 1 85 LEU C C -3.366 1.171 2.253 1.00 . A A . 214 LEU C 1 1
10 14617 1 1 85 LEU CA C -2.481 2.359 2.637 1.00 . A A . 214 LEU CA 1 1
10 14618 1 1 85 LEU CB C -2.912 3.617 1.880 1.00 . A A . 214 LEU CB 1 1
10 14619 1 1 85 LEU CD1 C -2.148 5.837 1.023 1.00 . A A . 214 LEU CD1 1 1
10 14620 1 1 85 LEU CD2 C -1.570 5.127 3.347 1.00 . A A . 214 LEU CD2 1 1
10 14621 1 1 85 LEU CG C -1.780 4.646 1.911 1.00 . A A . 214 LEU CG 1 1
10 14622 1 1 85 LEU H H -0.895 1.690 1.340 1.00 . A A . 214 LEU H 1 1
10 14623 1 1 85 LEU HA H -2.524 2.536 3.700 1.00 . A A . 214 LEU HA 1 1
10 14624 1 1 85 LEU HB2 H -3.138 3.359 0.855 1.00 . A A . 214 LEU HB2 1 1
10 14625 1 1 85 LEU HB3 H -3.790 4.036 2.348 1.00 . A A . 214 LEU HB3 1 1
10 14626 1 1 85 LEU HD11 H -2.597 5.480 0.109 1.00 . A A . 214 LEU HD11 1 1
10 14627 1 1 85 LEU HD12 H -2.850 6.472 1.545 1.00 . A A . 214 LEU HD12 1 1
10 14628 1 1 85 LEU HD13 H -1.257 6.401 0.791 1.00 . A A . 214 LEU HD13 1 1
10 14629 1 1 85 LEU HD21 H -1.984 4.403 4.034 1.00 . A A . 214 LEU HD21 1 1
10 14630 1 1 85 LEU HD22 H -0.513 5.241 3.538 1.00 . A A . 214 LEU HD22 1 1
10 14631 1 1 85 LEU HD23 H -2.065 6.078 3.485 1.00 . A A . 214 LEU HD23 1 1
10 14632 1 1 85 LEU HG H -0.871 4.192 1.544 1.00 . A A . 214 LEU HG 1 1
10 14633 1 1 85 LEU N N -1.074 2.110 2.207 1.00 . A A . 214 LEU N 1 1
10 14634 1 1 85 LEU O O -3.045 0.408 1.365 1.00 . A A . 214 LEU O 1 1
10 14635 1 1 86 ASP C C -6.399 0.289 1.517 1.00 . A A . 215 ASP C 1 1
10 14636 1 1 86 ASP CA C -5.380 -0.133 2.582 1.00 . A A . 215 ASP CA 1 1
10 14637 1 1 86 ASP CB C -6.078 -0.496 3.898 1.00 . A A . 215 ASP CB 1 1
10 14638 1 1 86 ASP CG C -6.547 0.778 4.605 1.00 . A A . 215 ASP CG 1 1
10 14639 1 1 86 ASP H H -4.719 1.634 3.629 1.00 . A A . 215 ASP H 1 1
10 14640 1 1 86 ASP HA H -4.803 -0.971 2.229 1.00 . A A . 215 ASP HA 1 1
10 14641 1 1 86 ASP HB2 H -6.930 -1.126 3.689 1.00 . A A . 215 ASP HB2 1 1
10 14642 1 1 86 ASP HB3 H -5.386 -1.025 4.536 1.00 . A A . 215 ASP HB3 1 1
10 14643 1 1 86 ASP N N -4.478 1.008 2.915 1.00 . A A . 215 ASP N 1 1
10 14644 1 1 86 ASP O O -6.065 0.449 0.361 1.00 . A A . 215 ASP O 1 1
10 14645 1 1 86 ASP OD1 O -7.013 1.675 3.921 1.00 . A A . 215 ASP OD1 1 1
10 14646 1 1 86 ASP OD2 O -6.432 0.835 5.818 1.00 . A A . 215 ASP OD2 1 1
10 14647 1 1 87 ASP C C -8.087 1.946 -0.046 1.00 . A A . 216 ASP C 1 1
10 14648 1 1 87 ASP CA C -8.663 0.884 0.894 1.00 . A A . 216 ASP CA 1 1
10 14649 1 1 87 ASP CB C -9.810 1.466 1.723 1.00 . A A . 216 ASP CB 1 1
10 14650 1 1 87 ASP CG C -10.965 0.462 1.774 1.00 . A A . 216 ASP CG 1 1
10 14651 1 1 87 ASP H H -7.892 0.338 2.829 1.00 . A A . 216 ASP H 1 1
10 14652 1 1 87 ASP HA H -9.010 0.030 0.334 1.00 . A A . 216 ASP HA 1 1
10 14653 1 1 87 ASP HB2 H -9.463 1.668 2.725 1.00 . A A . 216 ASP HB2 1 1
10 14654 1 1 87 ASP HB3 H -10.154 2.383 1.268 1.00 . A A . 216 ASP HB3 1 1
10 14655 1 1 87 ASP N N -7.636 0.472 1.893 1.00 . A A . 216 ASP N 1 1
10 14656 1 1 87 ASP O O -8.528 2.100 -1.168 1.00 . A A . 216 ASP O 1 1
10 14657 1 1 87 ASP OD1 O -10.785 -0.587 2.371 1.00 . A A . 216 ASP OD1 1 1
10 14658 1 1 87 ASP OD2 O -12.008 0.760 1.216 1.00 . A A . 216 ASP OD2 1 1
10 14659 1 1 88 LEU C C -5.500 3.104 -1.441 1.00 . A A . 217 LEU C 1 1
10 14660 1 1 88 LEU CA C -6.501 3.730 -0.467 1.00 . A A . 217 LEU CA 1 1
10 14661 1 1 88 LEU CB C -5.791 4.682 0.495 1.00 . A A . 217 LEU CB 1 1
10 14662 1 1 88 LEU CD1 C -6.518 6.440 2.115 1.00 . A A . 217 LEU CD1 1 1
10 14663 1 1 88 LEU CD2 C -6.122 7.034 -0.278 1.00 . A A . 217 LEU CD2 1 1
10 14664 1 1 88 LEU CG C -6.631 5.948 0.672 1.00 . A A . 217 LEU CG 1 1
10 14665 1 1 88 LEU H H -6.764 2.540 1.310 1.00 . A A . 217 LEU H 1 1
10 14666 1 1 88 LEU HA H -7.270 4.257 -1.006 1.00 . A A . 217 LEU HA 1 1
10 14667 1 1 88 LEU HB2 H -5.664 4.197 1.452 1.00 . A A . 217 LEU HB2 1 1
10 14668 1 1 88 LEU HB3 H -4.826 4.947 0.093 1.00 . A A . 217 LEU HB3 1 1
10 14669 1 1 88 LEU HD11 H -6.864 5.669 2.788 1.00 . A A . 217 LEU HD11 1 1
10 14670 1 1 88 LEU HD12 H -5.486 6.673 2.336 1.00 . A A . 217 LEU HD12 1 1
10 14671 1 1 88 LEU HD13 H -7.122 7.326 2.242 1.00 . A A . 217 LEU HD13 1 1
10 14672 1 1 88 LEU HD21 H -5.067 6.888 -0.458 1.00 . A A . 217 LEU HD21 1 1
10 14673 1 1 88 LEU HD22 H -6.657 6.975 -1.214 1.00 . A A . 217 LEU HD22 1 1
10 14674 1 1 88 LEU HD23 H -6.279 8.005 0.167 1.00 . A A . 217 LEU HD23 1 1
10 14675 1 1 88 LEU HG H -7.666 5.728 0.448 1.00 . A A . 217 LEU HG 1 1
10 14676 1 1 88 LEU N N -7.105 2.679 0.402 1.00 . A A . 217 LEU N 1 1
10 14677 1 1 88 LEU O O -5.257 3.624 -2.513 1.00 . A A . 217 LEU O 1 1
10 14678 1 1 89 ALA C C -4.663 0.725 -3.194 1.00 . A A . 218 ALA C 1 1
10 14679 1 1 89 ALA CA C -3.935 1.343 -1.999 1.00 . A A . 218 ALA CA 1 1
10 14680 1 1 89 ALA CB C -3.263 0.257 -1.160 1.00 . A A . 218 ALA CB 1 1
10 14681 1 1 89 ALA H H -5.125 1.584 -0.215 1.00 . A A . 218 ALA H 1 1
10 14682 1 1 89 ALA HA H -3.200 2.057 -2.333 1.00 . A A . 218 ALA HA 1 1
10 14683 1 1 89 ALA HB1 H -3.974 -0.145 -0.454 1.00 . A A . 218 ALA HB1 1 1
10 14684 1 1 89 ALA HB2 H -2.912 -0.532 -1.807 1.00 . A A . 218 ALA HB2 1 1
10 14685 1 1 89 ALA HB3 H -2.426 0.682 -0.625 1.00 . A A . 218 ALA HB3 1 1
10 14686 1 1 89 ALA N N -4.916 1.992 -1.084 1.00 . A A . 218 ALA N 1 1
10 14687 1 1 89 ALA O O -4.052 0.204 -4.106 1.00 . A A . 218 ALA O 1 1
10 14688 1 1 90 HIS C C -6.816 1.205 -5.485 1.00 . A A . 219 HIS C 1 1
10 14689 1 1 90 HIS CA C -6.737 0.200 -4.333 1.00 . A A . 219 HIS CA 1 1
10 14690 1 1 90 HIS CB C -8.130 -0.074 -3.766 1.00 . A A . 219 HIS CB 1 1
10 14691 1 1 90 HIS CD2 C -8.675 -1.867 -5.608 1.00 . A A . 219 HIS CD2 1 1
10 14692 1 1 90 HIS CE1 C -10.713 -1.270 -6.035 1.00 . A A . 219 HIS CE1 1 1
10 14693 1 1 90 HIS CG C -8.956 -0.798 -4.793 1.00 . A A . 219 HIS CG 1 1
10 14694 1 1 90 HIS H H -6.440 1.207 -2.452 1.00 . A A . 219 HIS H 1 1
10 14695 1 1 90 HIS HA H -6.286 -0.721 -4.664 1.00 . A A . 219 HIS HA 1 1
10 14696 1 1 90 HIS HB2 H -8.044 -0.682 -2.878 1.00 . A A . 219 HIS HB2 1 1
10 14697 1 1 90 HIS HB3 H -8.608 0.862 -3.517 1.00 . A A . 219 HIS HB3 1 1
10 14698 1 1 90 HIS HD1 H -10.763 0.299 -4.670 1.00 . A A . 219 HIS HD1 1 1
10 14699 1 1 90 HIS HD2 H -7.734 -2.397 -5.637 1.00 . A A . 219 HIS HD2 1 1
10 14700 1 1 90 HIS HE1 H -11.706 -1.225 -6.460 1.00 . A A . 219 HIS HE1 1 1
10 14701 1 1 90 HIS N N -5.967 0.781 -3.197 1.00 . A A . 219 HIS N 1 1
10 14702 1 1 90 HIS ND1 N -10.261 -0.434 -5.083 1.00 . A A . 219 HIS ND1 1 1
10 14703 1 1 90 HIS NE2 N -9.786 -2.163 -6.392 1.00 . A A . 219 HIS NE2 1 1
10 14704 1 1 90 HIS O O -7.884 1.550 -5.949 1.00 . A A . 219 HIS O 1 1
10 14705 1 1 91 THR C C -4.542 2.395 -8.026 1.00 . A A . 220 THR C 1 1
10 14706 1 1 91 THR CA C -5.705 2.662 -7.070 1.00 . A A . 220 THR CA 1 1
10 14707 1 1 91 THR CB C -5.548 4.029 -6.401 1.00 . A A . 220 THR CB 1 1
10 14708 1 1 91 THR CG2 C -6.883 4.772 -6.439 1.00 . A A . 220 THR CG2 1 1
10 14709 1 1 91 THR H H -4.839 1.388 -5.561 1.00 . A A . 220 THR H 1 1
10 14710 1 1 91 THR HA H -6.641 2.617 -7.597 1.00 . A A . 220 THR HA 1 1
10 14711 1 1 91 THR HB H -4.806 4.606 -6.930 1.00 . A A . 220 THR HB 1 1
10 14712 1 1 91 THR HG1 H -5.928 3.757 -4.513 1.00 . A A . 220 THR HG1 1 1
10 14713 1 1 91 THR HG21 H -7.656 4.107 -6.795 1.00 . A A . 220 THR HG21 1 1
10 14714 1 1 91 THR HG22 H -7.134 5.114 -5.444 1.00 . A A . 220 THR HG22 1 1
10 14715 1 1 91 THR HG23 H -6.805 5.621 -7.102 1.00 . A A . 220 THR HG23 1 1
10 14716 1 1 91 THR N N -5.691 1.678 -5.950 1.00 . A A . 220 THR N 1 1
10 14717 1 1 91 THR O O -4.715 2.316 -9.226 1.00 . A A . 220 THR O 1 1
10 14718 1 1 91 THR OG1 O -5.139 3.852 -5.052 1.00 . A A . 220 THR OG1 1 1
10 14719 1 1 92 ILE C C -2.289 0.617 -9.022 1.00 . A A . 221 ILE C 1 1
10 14720 1 1 92 ILE CA C -2.180 2.001 -8.377 1.00 . A A . 221 ILE CA 1 1
10 14721 1 1 92 ILE CB C -0.972 2.064 -7.440 1.00 . A A . 221 ILE CB 1 1
10 14722 1 1 92 ILE CD1 C -2.146 0.589 -5.784 1.00 . A A . 221 ILE CD1 1 1
10 14723 1 1 92 ILE CG1 C -0.879 0.772 -6.622 1.00 . A A . 221 ILE CG1 1 1
10 14724 1 1 92 ILE CG2 C -1.119 3.256 -6.491 1.00 . A A . 221 ILE CG2 1 1
10 14725 1 1 92 ILE H H -3.242 2.329 -6.535 1.00 . A A . 221 ILE H 1 1
10 14726 1 1 92 ILE HA H -2.099 2.764 -9.133 1.00 . A A . 221 ILE HA 1 1
10 14727 1 1 92 ILE HB H -0.074 2.181 -8.025 1.00 . A A . 221 ILE HB 1 1
10 14728 1 1 92 ILE HD11 H -2.328 1.483 -5.207 1.00 . A A . 221 ILE HD11 1 1
10 14729 1 1 92 ILE HD12 H -2.986 0.403 -6.436 1.00 . A A . 221 ILE HD12 1 1
10 14730 1 1 92 ILE HD13 H -2.017 -0.249 -5.116 1.00 . A A . 221 ILE HD13 1 1
10 14731 1 1 92 ILE HG12 H -0.766 -0.066 -7.292 1.00 . A A . 221 ILE HG12 1 1
10 14732 1 1 92 ILE HG13 H -0.025 0.826 -5.969 1.00 . A A . 221 ILE HG13 1 1
10 14733 1 1 92 ILE HG21 H -1.978 3.843 -6.781 1.00 . A A . 221 ILE HG21 1 1
10 14734 1 1 92 ILE HG22 H -1.251 2.897 -5.481 1.00 . A A . 221 ILE HG22 1 1
10 14735 1 1 92 ILE HG23 H -0.231 3.868 -6.542 1.00 . A A . 221 ILE HG23 1 1
10 14736 1 1 92 ILE N N -3.357 2.259 -7.503 1.00 . A A . 221 ILE N 1 1
10 14737 1 1 92 ILE O O -2.648 -0.350 -8.382 1.00 . A A . 221 ILE O 1 1
10 14738 1 1 93 ARG C C -0.708 -1.531 -10.819 1.00 . A A . 222 ARG C 1 1
10 14739 1 1 93 ARG CA C -2.048 -0.810 -10.964 1.00 . A A . 222 ARG CA 1 1
10 14740 1 1 93 ARG CB C -2.334 -0.490 -12.432 1.00 . A A . 222 ARG CB 1 1
10 14741 1 1 93 ARG CD C -4.359 -1.027 -13.794 1.00 . A A . 222 ARG CD 1 1
10 14742 1 1 93 ARG CG C -3.827 -0.211 -12.614 1.00 . A A . 222 ARG CG 1 1
10 14743 1 1 93 ARG CZ C -5.785 0.826 -14.426 1.00 . A A . 222 ARG CZ 1 1
10 14744 1 1 93 ARG H H -1.677 1.305 -10.782 1.00 . A A . 222 ARG H 1 1
10 14745 1 1 93 ARG HA H -2.847 -1.405 -10.549 1.00 . A A . 222 ARG HA 1 1
10 14746 1 1 93 ARG HB2 H -1.765 0.380 -12.727 1.00 . A A . 222 ARG HB2 1 1
10 14747 1 1 93 ARG HB3 H -2.051 -1.332 -13.045 1.00 . A A . 222 ARG HB3 1 1
10 14748 1 1 93 ARG HD2 H -3.696 -0.934 -14.642 1.00 . A A . 222 ARG HD2 1 1
10 14749 1 1 93 ARG HD3 H -4.471 -2.064 -13.514 1.00 . A A . 222 ARG HD3 1 1
10 14750 1 1 93 ARG HE H -6.495 -0.994 -14.066 1.00 . A A . 222 ARG HE 1 1
10 14751 1 1 93 ARG HG2 H -4.357 -0.488 -11.713 1.00 . A A . 222 ARG HG2 1 1
10 14752 1 1 93 ARG HG3 H -3.976 0.840 -12.810 1.00 . A A . 222 ARG HG3 1 1
10 14753 1 1 93 ARG HH11 H -4.653 0.650 -16.068 1.00 . A A . 222 ARG HH11 1 1
10 14754 1 1 93 ARG HH12 H -5.258 2.240 -15.741 1.00 . A A . 222 ARG HH12 1 1
10 14755 1 1 93 ARG HH21 H -6.940 1.295 -12.860 1.00 . A A . 222 ARG HH21 1 1
10 14756 1 1 93 ARG HH22 H -6.554 2.605 -13.926 1.00 . A A . 222 ARG HH22 1 1
10 14757 1 1 93 ARG N N -1.972 0.514 -10.284 1.00 . A A . 222 ARG N 1 1
10 14758 1 1 93 ARG NE N -5.690 -0.436 -14.104 1.00 . A A . 222 ARG NE 1 1
10 14759 1 1 93 ARG NH1 N -5.185 1.273 -15.495 1.00 . A A . 222 ARG NH1 1 1
10 14760 1 1 93 ARG NH2 N -6.480 1.638 -13.679 1.00 . A A . 222 ARG NH2 1 1
10 14761 1 1 93 ARG O O 0.289 -1.126 -11.385 1.00 . A A . 222 ARG O 1 1
10 14762 1 1 94 ILE C C 0.498 -4.762 -10.345 1.00 . A A . 223 ILE C 1 1
10 14763 1 1 94 ILE CA C 0.620 -3.313 -9.864 1.00 . A A . 223 ILE CA 1 1
10 14764 1 1 94 ILE CB C 0.890 -3.254 -8.353 1.00 . A A . 223 ILE CB 1 1
10 14765 1 1 94 ILE CD1 C 1.275 -5.314 -7.011 1.00 . A A . 223 ILE CD1 1 1
10 14766 1 1 94 ILE CG1 C 0.208 -4.424 -7.644 1.00 . A A . 223 ILE CG1 1 1
10 14767 1 1 94 ILE CG2 C 0.351 -1.946 -7.777 1.00 . A A . 223 ILE CG2 1 1
10 14768 1 1 94 ILE H H -1.478 -2.892 -9.595 1.00 . A A . 223 ILE H 1 1
10 14769 1 1 94 ILE HA H 1.412 -2.810 -10.395 1.00 . A A . 223 ILE HA 1 1
10 14770 1 1 94 ILE HB H 1.954 -3.304 -8.179 1.00 . A A . 223 ILE HB 1 1
10 14771 1 1 94 ILE HD11 H 2.217 -4.785 -6.993 1.00 . A A . 223 ILE HD11 1 1
10 14772 1 1 94 ILE HD12 H 0.983 -5.564 -6.003 1.00 . A A . 223 ILE HD12 1 1
10 14773 1 1 94 ILE HD13 H 1.381 -6.218 -7.592 1.00 . A A . 223 ILE HD13 1 1
10 14774 1 1 94 ILE HG12 H -0.446 -4.043 -6.875 1.00 . A A . 223 ILE HG12 1 1
10 14775 1 1 94 ILE HG13 H -0.367 -4.999 -8.352 1.00 . A A . 223 ILE HG13 1 1
10 14776 1 1 94 ILE HG21 H 0.112 -1.266 -8.580 1.00 . A A . 223 ILE HG21 1 1
10 14777 1 1 94 ILE HG22 H -0.539 -2.148 -7.199 1.00 . A A . 223 ILE HG22 1 1
10 14778 1 1 94 ILE HG23 H 1.098 -1.502 -7.137 1.00 . A A . 223 ILE HG23 1 1
10 14779 1 1 94 ILE N N -0.668 -2.586 -10.054 1.00 . A A . 223 ILE N 1 1
10 14780 1 1 94 ILE O O -0.563 -5.213 -10.731 1.00 . A A . 223 ILE O 1 1
10 14781 1 1 95 GLU C C 2.459 -7.771 -9.913 1.00 . A A . 224 GLU C 1 1
10 14782 1 1 95 GLU CA C 1.530 -6.912 -10.775 1.00 . A A . 224 GLU CA 1 1
10 14783 1 1 95 GLU CB C 2.015 -6.884 -12.224 1.00 . A A . 224 GLU CB 1 1
10 14784 1 1 95 GLU CD C 0.890 -6.729 -14.451 1.00 . A A . 224 GLU CD 1 1
10 14785 1 1 95 GLU CG C 1.035 -6.073 -13.076 1.00 . A A . 224 GLU CG 1 1
10 14786 1 1 95 GLU H H 2.423 -5.109 -10.006 1.00 . A A . 224 GLU H 1 1
10 14787 1 1 95 GLU HA H 0.519 -7.288 -10.732 1.00 . A A . 224 GLU HA 1 1
10 14788 1 1 95 GLU HB2 H 2.993 -6.427 -12.268 1.00 . A A . 224 GLU HB2 1 1
10 14789 1 1 95 GLU HB3 H 2.071 -7.892 -12.606 1.00 . A A . 224 GLU HB3 1 1
10 14790 1 1 95 GLU HG2 H 0.072 -6.045 -12.586 1.00 . A A . 224 GLU HG2 1 1
10 14791 1 1 95 GLU HG3 H 1.409 -5.068 -13.196 1.00 . A A . 224 GLU HG3 1 1
10 14792 1 1 95 GLU N N 1.578 -5.493 -10.323 1.00 . A A . 224 GLU N 1 1
10 14793 1 1 95 GLU O O 3.275 -7.264 -9.167 1.00 . A A . 224 GLU O 1 1
10 14794 1 1 95 GLU OE1 O 0.982 -7.942 -14.520 1.00 . A A . 224 GLU OE1 1 1
10 14795 1 1 95 GLU OE2 O 0.689 -6.004 -15.412 1.00 . A A . 224 GLU OE2 1 1
10 14796 1 1 96 GLU C C 4.355 -10.513 -10.061 1.00 . A A . 225 GLU C 1 1
10 14797 1 1 96 GLU CA C 3.218 -9.958 -9.199 1.00 . A A . 225 GLU CA 1 1
10 14798 1 1 96 GLU CB C 2.299 -11.087 -8.730 1.00 . A A . 225 GLU CB 1 1
10 14799 1 1 96 GLU CD C 0.957 -13.018 -9.571 1.00 . A A . 225 GLU CD 1 1
10 14800 1 1 96 GLU CG C 1.508 -11.634 -9.919 1.00 . A A . 225 GLU CG 1 1
10 14801 1 1 96 GLU H H 1.680 -9.455 -10.617 1.00 . A A . 225 GLU H 1 1
10 14802 1 1 96 GLU HA H 3.613 -9.427 -8.348 1.00 . A A . 225 GLU HA 1 1
10 14803 1 1 96 GLU HB2 H 2.895 -11.875 -8.301 1.00 . A A . 225 GLU HB2 1 1
10 14804 1 1 96 GLU HB3 H 1.613 -10.707 -7.987 1.00 . A A . 225 GLU HB3 1 1
10 14805 1 1 96 GLU HG2 H 0.689 -10.967 -10.146 1.00 . A A . 225 GLU HG2 1 1
10 14806 1 1 96 GLU HG3 H 2.157 -11.715 -10.778 1.00 . A A . 225 GLU HG3 1 1
10 14807 1 1 96 GLU N N 2.343 -9.067 -10.011 1.00 . A A . 225 GLU N 1 1
10 14808 1 1 96 GLU O O 4.621 -11.699 -10.066 1.00 . A A . 225 GLU O 1 1
10 14809 1 1 96 GLU OE1 O 0.207 -13.111 -8.613 1.00 . A A . 225 GLU OE1 1 1
10 14810 1 1 96 GLU OE2 O 1.294 -13.962 -10.268 1.00 . A A . 225 GLU OE2 1 1
10 14811 1 1 97 LEU C C 5.700 -11.366 -12.462 1.00 . A A . 226 LEU C 1 1
10 14812 1 1 97 LEU CA C 6.146 -10.147 -11.651 1.00 . A A . 226 LEU CA 1 1
10 14813 1 1 97 LEU CB C 7.260 -10.528 -10.677 1.00 . A A . 226 LEU CB 1 1
10 14814 1 1 97 LEU CD1 C 9.346 -9.305 -11.305 1.00 . A A . 226 LEU CD1 1 1
10 14815 1 1 97 LEU CD2 C 9.429 -11.756 -10.834 1.00 . A A . 226 LEU CD2 1 1
10 14816 1 1 97 LEU CG C 8.587 -10.627 -11.432 1.00 . A A . 226 LEU CG 1 1
10 14817 1 1 97 LEU H H 4.797 -8.713 -10.774 1.00 . A A . 226 LEU H 1 1
10 14818 1 1 97 LEU HA H 6.482 -9.359 -12.307 1.00 . A A . 226 LEU HA 1 1
10 14819 1 1 97 LEU HB2 H 7.339 -9.774 -9.907 1.00 . A A . 226 LEU HB2 1 1
10 14820 1 1 97 LEU HB3 H 7.034 -11.482 -10.225 1.00 . A A . 226 LEU HB3 1 1
10 14821 1 1 97 LEU HD11 H 8.918 -8.718 -10.506 1.00 . A A . 226 LEU HD11 1 1
10 14822 1 1 97 LEU HD12 H 10.385 -9.506 -11.088 1.00 . A A . 226 LEU HD12 1 1
10 14823 1 1 97 LEU HD13 H 9.273 -8.757 -12.233 1.00 . A A . 226 LEU HD13 1 1
10 14824 1 1 97 LEU HD21 H 8.779 -12.556 -10.509 1.00 . A A . 226 LEU HD21 1 1
10 14825 1 1 97 LEU HD22 H 10.112 -12.130 -11.583 1.00 . A A . 226 LEU HD22 1 1
10 14826 1 1 97 LEU HD23 H 9.988 -11.381 -9.991 1.00 . A A . 226 LEU HD23 1 1
10 14827 1 1 97 LEU HG H 8.393 -10.832 -12.475 1.00 . A A . 226 LEU HG 1 1
10 14828 1 1 97 LEU N N 5.026 -9.665 -10.791 1.00 . A A . 226 LEU N 1 1
10 14829 1 1 97 LEU O O 6.528 -12.234 -12.693 1.00 . A A . 226 LEU O 1 1
10 14830 1 1 97 LEU OXT O 4.542 -11.411 -12.839 1.00 . A A . 226 LEU OXT 1 1
11 14831 1 1 1 ASN C C -14.734 -1.062 -16.936 1.00 . A A . 130 ASN C 1 1
11 14832 1 1 1 ASN CA C -13.316 -1.458 -16.517 1.00 . A A . 130 ASN CA 1 1
11 14833 1 1 1 ASN CB C -12.586 -2.139 -17.675 1.00 . A A . 130 ASN CB 1 1
11 14834 1 1 1 ASN CG C -11.098 -2.259 -17.341 1.00 . A A . 130 ASN CG 1 1
11 14835 1 1 1 ASN H1 H -14.263 -2.395 -14.916 1.00 . A A . 130 ASN H1 1 1
11 14836 1 1 1 ASN H2 H -13.300 -3.433 -15.853 1.00 . A A . 130 ASN H2 1 1
11 14837 1 1 1 ASN H3 H -12.570 -2.339 -14.783 1.00 . A A . 130 ASN H3 1 1
11 14838 1 1 1 ASN HA H -12.762 -0.593 -16.191 1.00 . A A . 130 ASN HA 1 1
11 14839 1 1 1 ASN HB2 H -13.001 -3.124 -17.832 1.00 . A A . 130 ASN HB2 1 1
11 14840 1 1 1 ASN HB3 H -12.705 -1.551 -18.572 1.00 . A A . 130 ASN HB3 1 1
11 14841 1 1 1 ASN HD21 H -10.582 -0.674 -18.420 1.00 . A A . 130 ASN HD21 1 1
11 14842 1 1 1 ASN HD22 H -9.302 -1.462 -17.630 1.00 . A A . 130 ASN HD22 1 1
11 14843 1 1 1 ASN N N -13.366 -2.484 -15.435 1.00 . A A . 130 ASN N 1 1
11 14844 1 1 1 ASN ND2 N -10.258 -1.393 -17.839 1.00 . A A . 130 ASN ND2 1 1
11 14845 1 1 1 ASN O O -15.621 -1.890 -16.989 1.00 . A A . 130 ASN O 1 1
11 14846 1 1 1 ASN OD1 O -10.694 -3.151 -16.620 1.00 . A A . 130 ASN OD1 1 1
11 14847 1 1 2 PRO C C -16.550 0.261 -19.062 1.00 . A A . 131 PRO C 1 1
11 14848 1 1 2 PRO CA C -16.219 0.726 -17.641 1.00 . A A . 131 PRO CA 1 1
11 14849 1 1 2 PRO CB C -16.035 2.241 -17.592 1.00 . A A . 131 PRO CB 1 1
11 14850 1 1 2 PRO CD C -13.873 1.252 -17.178 1.00 . A A . 131 PRO CD 1 1
11 14851 1 1 2 PRO CG C -14.565 2.457 -17.760 1.00 . A A . 131 PRO CG 1 1
11 14852 1 1 2 PRO HA H -16.987 0.424 -16.949 1.00 . A A . 131 PRO HA 1 1
11 14853 1 1 2 PRO HB2 H -16.582 2.711 -18.398 1.00 . A A . 131 PRO HB2 1 1
11 14854 1 1 2 PRO HB3 H -16.359 2.629 -16.640 1.00 . A A . 131 PRO HB3 1 1
11 14855 1 1 2 PRO HD2 H -13.018 0.978 -17.782 1.00 . A A . 131 PRO HD2 1 1
11 14856 1 1 2 PRO HD3 H -13.575 1.440 -16.158 1.00 . A A . 131 PRO HD3 1 1
11 14857 1 1 2 PRO HG2 H -14.324 2.552 -18.810 1.00 . A A . 131 PRO HG2 1 1
11 14858 1 1 2 PRO HG3 H -14.258 3.344 -17.228 1.00 . A A . 131 PRO HG3 1 1
11 14859 1 1 2 PRO N N -14.896 0.202 -17.220 1.00 . A A . 131 PRO N 1 1
11 14860 1 1 2 PRO O O -17.680 -0.060 -19.373 1.00 . A A . 131 PRO O 1 1
11 14861 1 1 3 ILE C C -14.660 -1.070 -21.834 1.00 . A A . 132 ILE C 1 1
11 14862 1 1 3 ILE CA C -15.831 -0.225 -21.324 1.00 . A A . 132 ILE CA 1 1
11 14863 1 1 3 ILE CB C -15.955 1.065 -22.135 1.00 . A A . 132 ILE CB 1 1
11 14864 1 1 3 ILE CD1 C -17.075 3.076 -21.162 1.00 . A A . 132 ILE CD1 1 1
11 14865 1 1 3 ILE CG1 C -17.305 1.724 -21.839 1.00 . A A . 132 ILE CG1 1 1
11 14866 1 1 3 ILE CG2 C -15.864 0.741 -23.627 1.00 . A A . 132 ILE CG2 1 1
11 14867 1 1 3 ILE H H -14.669 0.482 -19.654 1.00 . A A . 132 ILE H 1 1
11 14868 1 1 3 ILE HA H -16.752 -0.784 -21.378 1.00 . A A . 132 ILE HA 1 1
11 14869 1 1 3 ILE HB H -15.156 1.739 -21.863 1.00 . A A . 132 ILE HB 1 1
11 14870 1 1 3 ILE HD11 H -16.199 3.019 -20.532 1.00 . A A . 132 ILE HD11 1 1
11 14871 1 1 3 ILE HD12 H -16.927 3.836 -21.916 1.00 . A A . 132 ILE HD12 1 1
11 14872 1 1 3 ILE HD13 H -17.936 3.329 -20.561 1.00 . A A . 132 ILE HD13 1 1
11 14873 1 1 3 ILE HG12 H -17.844 1.870 -22.764 1.00 . A A . 132 ILE HG12 1 1
11 14874 1 1 3 ILE HG13 H -17.879 1.089 -21.183 1.00 . A A . 132 ILE HG13 1 1
11 14875 1 1 3 ILE HG21 H -16.609 0.002 -23.881 1.00 . A A . 132 ILE HG21 1 1
11 14876 1 1 3 ILE HG22 H -16.037 1.640 -24.201 1.00 . A A . 132 ILE HG22 1 1
11 14877 1 1 3 ILE HG23 H -14.881 0.355 -23.852 1.00 . A A . 132 ILE HG23 1 1
11 14878 1 1 3 ILE N N -15.573 0.220 -19.926 1.00 . A A . 132 ILE N 1 1
11 14879 1 1 3 ILE O O -13.518 -0.666 -21.743 1.00 . A A . 132 ILE O 1 1
11 14880 1 1 4 PRO C C -13.387 -2.602 -24.208 1.00 . A A . 133 PRO C 1 1
11 14881 1 1 4 PRO CA C -13.950 -3.138 -22.889 1.00 . A A . 133 PRO CA 1 1
11 14882 1 1 4 PRO CB C -14.708 -4.445 -23.112 1.00 . A A . 133 PRO CB 1 1
11 14883 1 1 4 PRO CD C -16.339 -2.771 -22.500 1.00 . A A . 133 PRO CD 1 1
11 14884 1 1 4 PRO CG C -16.136 -4.038 -23.291 1.00 . A A . 133 PRO CG 1 1
11 14885 1 1 4 PRO HA H -13.162 -3.285 -22.168 1.00 . A A . 133 PRO HA 1 1
11 14886 1 1 4 PRO HB2 H -14.342 -4.943 -23.998 1.00 . A A . 133 PRO HB2 1 1
11 14887 1 1 4 PRO HB3 H -14.613 -5.086 -22.250 1.00 . A A . 133 PRO HB3 1 1
11 14888 1 1 4 PRO HD2 H -16.975 -2.085 -23.044 1.00 . A A . 133 PRO HD2 1 1
11 14889 1 1 4 PRO HD3 H -16.756 -2.992 -21.530 1.00 . A A . 133 PRO HD3 1 1
11 14890 1 1 4 PRO HG2 H -16.338 -3.859 -24.338 1.00 . A A . 133 PRO HG2 1 1
11 14891 1 1 4 PRO HG3 H -16.789 -4.809 -22.915 1.00 . A A . 133 PRO HG3 1 1
11 14892 1 1 4 PRO N N -14.987 -2.221 -22.357 1.00 . A A . 133 PRO N 1 1
11 14893 1 1 4 PRO O O -12.314 -2.978 -24.636 1.00 . A A . 133 PRO O 1 1
11 14894 1 1 5 GLY C C -13.920 -2.141 -27.282 1.00 . A A . 134 GLY C 1 1
11 14895 1 1 5 GLY CA C -13.607 -1.165 -26.147 1.00 . A A . 134 GLY CA 1 1
11 14896 1 1 5 GLY H H -14.966 -1.432 -24.496 1.00 . A A . 134 GLY H 1 1
11 14897 1 1 5 GLY HA2 H -14.094 -0.219 -26.339 1.00 . A A . 134 GLY HA2 1 1
11 14898 1 1 5 GLY HA3 H -12.540 -1.016 -26.089 1.00 . A A . 134 GLY HA3 1 1
11 14899 1 1 5 GLY N N -14.103 -1.723 -24.857 1.00 . A A . 134 GLY N 1 1
11 14900 1 1 5 GLY O O -15.014 -2.163 -27.811 1.00 . A A . 134 GLY O 1 1
11 14901 1 1 6 LEU C C -12.882 -5.344 -28.298 1.00 . A A . 135 LEU C 1 1
11 14902 1 1 6 LEU CA C -13.212 -3.923 -28.764 1.00 . A A . 135 LEU CA 1 1
11 14903 1 1 6 LEU CB C -12.268 -3.495 -29.887 1.00 . A A . 135 LEU CB 1 1
11 14904 1 1 6 LEU CD1 C -13.503 -1.686 -31.089 1.00 . A A . 135 LEU CD1 1 1
11 14905 1 1 6 LEU CD2 C -12.227 -3.401 -32.383 1.00 . A A . 135 LEU CD2 1 1
11 14906 1 1 6 LEU CG C -13.082 -3.156 -31.137 1.00 . A A . 135 LEU CG 1 1
11 14907 1 1 6 LEU H H -12.092 -2.916 -27.222 1.00 . A A . 135 LEU H 1 1
11 14908 1 1 6 LEU HA H -14.235 -3.864 -29.100 1.00 . A A . 135 LEU HA 1 1
11 14909 1 1 6 LEU HB2 H -11.706 -2.625 -29.574 1.00 . A A . 135 LEU HB2 1 1
11 14910 1 1 6 LEU HB3 H -11.586 -4.301 -30.112 1.00 . A A . 135 LEU HB3 1 1
11 14911 1 1 6 LEU HD11 H -13.778 -1.422 -30.080 1.00 . A A . 135 LEU HD11 1 1
11 14912 1 1 6 LEU HD12 H -12.680 -1.065 -31.412 1.00 . A A . 135 LEU HD12 1 1
11 14913 1 1 6 LEU HD13 H -14.346 -1.532 -31.745 1.00 . A A . 135 LEU HD13 1 1
11 14914 1 1 6 LEU HD21 H -11.253 -3.763 -32.087 1.00 . A A . 135 LEU HD21 1 1
11 14915 1 1 6 LEU HD22 H -12.709 -4.135 -33.011 1.00 . A A . 135 LEU HD22 1 1
11 14916 1 1 6 LEU HD23 H -12.116 -2.476 -32.931 1.00 . A A . 135 LEU HD23 1 1
11 14917 1 1 6 LEU HG H -13.962 -3.781 -31.174 1.00 . A A . 135 LEU HG 1 1
11 14918 1 1 6 LEU N N -12.967 -2.949 -27.661 1.00 . A A . 135 LEU N 1 1
11 14919 1 1 6 LEU O O -13.118 -6.307 -28.999 1.00 . A A . 135 LEU O 1 1
11 14920 1 1 7 ASP C C -11.149 -7.592 -27.640 1.00 . A A . 136 ASP C 1 1
11 14921 1 1 7 ASP CA C -11.995 -6.840 -26.610 1.00 . A A . 136 ASP CA 1 1
11 14922 1 1 7 ASP CB C -13.340 -7.538 -26.408 1.00 . A A . 136 ASP CB 1 1
11 14923 1 1 7 ASP CG C -13.151 -8.759 -25.506 1.00 . A A . 136 ASP CG 1 1
11 14924 1 1 7 ASP H H -12.157 -4.691 -26.569 1.00 . A A . 136 ASP H 1 1
11 14925 1 1 7 ASP HA H -11.471 -6.769 -25.669 1.00 . A A . 136 ASP HA 1 1
11 14926 1 1 7 ASP HB2 H -14.035 -6.852 -25.945 1.00 . A A . 136 ASP HB2 1 1
11 14927 1 1 7 ASP HB3 H -13.728 -7.856 -27.363 1.00 . A A . 136 ASP HB3 1 1
11 14928 1 1 7 ASP N N -12.339 -5.481 -27.119 1.00 . A A . 136 ASP N 1 1
11 14929 1 1 7 ASP O O -11.476 -8.691 -28.042 1.00 . A A . 136 ASP O 1 1
11 14930 1 1 7 ASP OD1 O -12.445 -9.668 -25.913 1.00 . A A . 136 ASP OD1 1 1
11 14931 1 1 7 ASP OD2 O -13.714 -8.765 -24.424 1.00 . A A . 136 ASP OD2 1 1
11 14932 1 1 8 GLU C C -7.725 -7.563 -28.680 1.00 . A A . 137 GLU C 1 1
11 14933 1 1 8 GLU CA C -9.198 -7.692 -29.074 1.00 . A A . 137 GLU CA 1 1
11 14934 1 1 8 GLU CB C -9.467 -6.961 -30.391 1.00 . A A . 137 GLU CB 1 1
11 14935 1 1 8 GLU CD C -10.890 -7.095 -32.440 1.00 . A A . 137 GLU CD 1 1
11 14936 1 1 8 GLU CG C -10.833 -7.379 -30.938 1.00 . A A . 137 GLU CG 1 1
11 14937 1 1 8 GLU H H -9.818 -6.122 -27.734 1.00 . A A . 137 GLU H 1 1
11 14938 1 1 8 GLU HA H -9.475 -8.730 -29.166 1.00 . A A . 137 GLU HA 1 1
11 14939 1 1 8 GLU HB2 H -9.458 -5.895 -30.218 1.00 . A A . 137 GLU HB2 1 1
11 14940 1 1 8 GLU HB3 H -8.701 -7.218 -31.107 1.00 . A A . 137 GLU HB3 1 1
11 14941 1 1 8 GLU HG2 H -10.983 -8.436 -30.764 1.00 . A A . 137 GLU HG2 1 1
11 14942 1 1 8 GLU HG3 H -11.608 -6.818 -30.438 1.00 . A A . 137 GLU HG3 1 1
11 14943 1 1 8 GLU N N -10.063 -7.009 -28.071 1.00 . A A . 137 GLU N 1 1
11 14944 1 1 8 GLU O O -6.844 -7.578 -29.516 1.00 . A A . 137 GLU O 1 1
11 14945 1 1 8 GLU OE1 O -10.128 -6.258 -32.895 1.00 . A A . 137 GLU OE1 1 1
11 14946 1 1 8 GLU OE2 O -11.696 -7.720 -33.111 1.00 . A A . 137 GLU OE2 1 1
11 14947 1 1 9 LEU C C -5.332 -8.665 -27.025 1.00 . A A . 138 LEU C 1 1
11 14948 1 1 9 LEU CA C -6.033 -7.305 -26.964 1.00 . A A . 138 LEU CA 1 1
11 14949 1 1 9 LEU CB C -6.116 -6.808 -25.520 1.00 . A A . 138 LEU CB 1 1
11 14950 1 1 9 LEU CD1 C -4.928 -5.494 -23.758 1.00 . A A . 138 LEU CD1 1 1
11 14951 1 1 9 LEU CD2 C -3.644 -6.478 -25.660 1.00 . A A . 138 LEU CD2 1 1
11 14952 1 1 9 LEU CG C -4.969 -5.833 -25.249 1.00 . A A . 138 LEU CG 1 1
11 14953 1 1 9 LEU H H -8.174 -7.425 -26.750 1.00 . A A . 138 LEU H 1 1
11 14954 1 1 9 LEU HA H -5.511 -6.584 -27.572 1.00 . A A . 138 LEU HA 1 1
11 14955 1 1 9 LEU HB2 H -7.060 -6.306 -25.366 1.00 . A A . 138 LEU HB2 1 1
11 14956 1 1 9 LEU HB3 H -6.040 -7.647 -24.845 1.00 . A A . 138 LEU HB3 1 1
11 14957 1 1 9 LEU HD11 H -5.620 -6.130 -23.225 1.00 . A A . 138 LEU HD11 1 1
11 14958 1 1 9 LEU HD12 H -3.928 -5.653 -23.380 1.00 . A A . 138 LEU HD12 1 1
11 14959 1 1 9 LEU HD13 H -5.206 -4.460 -23.616 1.00 . A A . 138 LEU HD13 1 1
11 14960 1 1 9 LEU HD21 H -3.633 -7.511 -25.344 1.00 . A A . 138 LEU HD21 1 1
11 14961 1 1 9 LEU HD22 H -3.538 -6.430 -26.734 1.00 . A A . 138 LEU HD22 1 1
11 14962 1 1 9 LEU HD23 H -2.826 -5.950 -25.194 1.00 . A A . 138 LEU HD23 1 1
11 14963 1 1 9 LEU HG H -5.124 -4.928 -25.819 1.00 . A A . 138 LEU HG 1 1
11 14964 1 1 9 LEU N N -7.450 -7.435 -27.410 1.00 . A A . 138 LEU N 1 1
11 14965 1 1 9 LEU O O -4.133 -8.750 -27.202 1.00 . A A . 138 LEU O 1 1
11 14966 1 1 10 GLY C C -5.598 -11.766 -25.567 1.00 . A A . 139 GLY C 1 1
11 14967 1 1 10 GLY CA C -5.447 -11.083 -26.927 1.00 . A A . 139 GLY CA 1 1
11 14968 1 1 10 GLY H H -7.037 -9.642 -26.736 1.00 . A A . 139 GLY H 1 1
11 14969 1 1 10 GLY HA2 H -5.935 -11.677 -27.687 1.00 . A A . 139 GLY HA2 1 1
11 14970 1 1 10 GLY HA3 H -4.397 -10.987 -27.164 1.00 . A A . 139 GLY HA3 1 1
11 14971 1 1 10 GLY N N -6.071 -9.731 -26.877 1.00 . A A . 139 GLY N 1 1
11 14972 1 1 10 GLY O O -6.255 -11.262 -24.678 1.00 . A A . 139 GLY O 1 1
11 14973 1 1 11 VAL C C -4.370 -12.847 -22.999 1.00 . A A . 140 VAL C 1 1
11 14974 1 1 11 VAL CA C -5.105 -13.626 -24.092 1.00 . A A . 140 VAL CA 1 1
11 14975 1 1 11 VAL CB C -4.439 -14.981 -24.327 1.00 . A A . 140 VAL CB 1 1
11 14976 1 1 11 VAL CG1 C -4.176 -15.660 -22.981 1.00 . A A . 140 VAL CG1 1 1
11 14977 1 1 11 VAL CG2 C -5.362 -15.863 -25.171 1.00 . A A . 140 VAL CG2 1 1
11 14978 1 1 11 VAL H H -4.470 -13.301 -26.127 1.00 . A A . 140 VAL H 1 1
11 14979 1 1 11 VAL HA H -6.141 -13.765 -23.826 1.00 . A A . 140 VAL HA 1 1
11 14980 1 1 11 VAL HB H -3.503 -14.836 -24.845 1.00 . A A . 140 VAL HB 1 1
11 14981 1 1 11 VAL HG11 H -5.015 -15.490 -22.323 1.00 . A A . 140 VAL HG11 1 1
11 14982 1 1 11 VAL HG12 H -4.047 -16.722 -23.133 1.00 . A A . 140 VAL HG12 1 1
11 14983 1 1 11 VAL HG13 H -3.282 -15.248 -22.539 1.00 . A A . 140 VAL HG13 1 1
11 14984 1 1 11 VAL HG21 H -5.683 -15.315 -26.044 1.00 . A A . 140 VAL HG21 1 1
11 14985 1 1 11 VAL HG22 H -4.829 -16.751 -25.478 1.00 . A A . 140 VAL HG22 1 1
11 14986 1 1 11 VAL HG23 H -6.225 -16.145 -24.585 1.00 . A A . 140 VAL HG23 1 1
11 14987 1 1 11 VAL N N -4.995 -12.911 -25.397 1.00 . A A . 140 VAL N 1 1
11 14988 1 1 11 VAL O O -4.625 -13.018 -21.824 1.00 . A A . 140 VAL O 1 1
11 14989 1 1 12 GLY C C -1.340 -11.843 -22.121 1.00 . A A . 141 GLY C 1 1
11 14990 1 1 12 GLY CA C -2.709 -11.203 -22.358 1.00 . A A . 141 GLY CA 1 1
11 14991 1 1 12 GLY H H -3.269 -11.868 -24.329 1.00 . A A . 141 GLY H 1 1
11 14992 1 1 12 GLY HA2 H -2.579 -10.190 -22.713 1.00 . A A . 141 GLY HA2 1 1
11 14993 1 1 12 GLY HA3 H -3.263 -11.192 -21.432 1.00 . A A . 141 GLY HA3 1 1
11 14994 1 1 12 GLY N N -3.459 -11.991 -23.376 1.00 . A A . 141 GLY N 1 1
11 14995 1 1 12 GLY O O -0.608 -12.125 -23.048 1.00 . A A . 141 GLY O 1 1
11 14996 1 1 13 ASN C C 0.151 -13.925 -19.693 1.00 . A A . 142 ASN C 1 1
11 14997 1 1 13 ASN CA C 0.333 -12.699 -20.591 1.00 . A A . 142 ASN CA 1 1
11 14998 1 1 13 ASN CB C 1.128 -11.615 -19.863 1.00 . A A . 142 ASN CB 1 1
11 14999 1 1 13 ASN CG C 2.604 -11.713 -20.255 1.00 . A A . 142 ASN CG 1 1
11 15000 1 1 13 ASN H H -1.595 -11.841 -20.152 1.00 . A A . 142 ASN H 1 1
11 15001 1 1 13 ASN HA H 0.834 -12.971 -21.506 1.00 . A A . 142 ASN HA 1 1
11 15002 1 1 13 ASN HB2 H 0.746 -10.642 -20.138 1.00 . A A . 142 ASN HB2 1 1
11 15003 1 1 13 ASN HB3 H 1.031 -11.751 -18.797 1.00 . A A . 142 ASN HB3 1 1
11 15004 1 1 13 ASN HD21 H 2.489 -10.264 -21.607 1.00 . A A . 142 ASN HD21 1 1
11 15005 1 1 13 ASN HD22 H 4.021 -10.973 -21.432 1.00 . A A . 142 ASN HD22 1 1
11 15006 1 1 13 ASN N N -0.989 -12.075 -20.886 1.00 . A A . 142 ASN N 1 1
11 15007 1 1 13 ASN ND2 N 3.077 -10.918 -21.174 1.00 . A A . 142 ASN ND2 1 1
11 15008 1 1 13 ASN O O -0.934 -14.456 -19.563 1.00 . A A . 142 ASN O 1 1
11 15009 1 1 13 ASN OD1 O 3.334 -12.522 -19.717 1.00 . A A . 142 ASN OD1 1 1
11 15010 1 1 14 SER C C 0.547 -15.162 -16.815 1.00 . A A . 143 SER C 1 1
11 15011 1 1 14 SER CA C 1.091 -15.573 -18.186 1.00 . A A . 143 SER CA 1 1
11 15012 1 1 14 SER CB C 2.516 -16.109 -18.057 1.00 . A A . 143 SER CB 1 1
11 15013 1 1 14 SER H H 2.073 -13.939 -19.192 1.00 . A A . 143 SER H 1 1
11 15014 1 1 14 SER HA H 0.456 -16.319 -18.636 1.00 . A A . 143 SER HA 1 1
11 15015 1 1 14 SER HB2 H 2.933 -16.268 -19.037 1.00 . A A . 143 SER HB2 1 1
11 15016 1 1 14 SER HB3 H 3.123 -15.389 -17.523 1.00 . A A . 143 SER HB3 1 1
11 15017 1 1 14 SER HG H 3.210 -17.335 -16.715 1.00 . A A . 143 SER HG 1 1
11 15018 1 1 14 SER N N 1.205 -14.381 -19.074 1.00 . A A . 143 SER N 1 1
11 15019 1 1 14 SER O O -0.088 -15.939 -16.129 1.00 . A A . 143 SER O 1 1
11 15020 1 1 14 SER OG O 2.491 -17.343 -17.351 1.00 . A A . 143 SER OG 1 1
11 15021 1 1 15 ASP C C -1.184 -13.887 -14.909 1.00 . A A . 144 ASP C 1 1
11 15022 1 1 15 ASP CA C 0.284 -13.486 -15.085 1.00 . A A . 144 ASP CA 1 1
11 15023 1 1 15 ASP CB C 0.424 -11.964 -15.112 1.00 . A A . 144 ASP CB 1 1
11 15024 1 1 15 ASP CG C -0.488 -11.386 -16.196 1.00 . A A . 144 ASP CG 1 1
11 15025 1 1 15 ASP H H 1.303 -13.334 -16.978 1.00 . A A . 144 ASP H 1 1
11 15026 1 1 15 ASP HA H 0.885 -13.897 -14.289 1.00 . A A . 144 ASP HA 1 1
11 15027 1 1 15 ASP HB2 H 0.143 -11.560 -14.151 1.00 . A A . 144 ASP HB2 1 1
11 15028 1 1 15 ASP HB3 H 1.448 -11.700 -15.328 1.00 . A A . 144 ASP HB3 1 1
11 15029 1 1 15 ASP N N 0.788 -13.945 -16.411 1.00 . A A . 144 ASP N 1 1
11 15030 1 1 15 ASP O O -1.654 -14.091 -13.808 1.00 . A A . 144 ASP O 1 1
11 15031 1 1 15 ASP OD1 O -0.778 -12.102 -17.142 1.00 . A A . 144 ASP OD1 1 1
11 15032 1 1 15 ASP OD2 O -0.881 -10.240 -16.062 1.00 . A A . 144 ASP OD2 1 1
11 15033 1 1 16 ALA C C -4.040 -13.558 -14.799 1.00 . A A . 145 ALA C 1 1
11 15034 1 1 16 ALA CA C -3.346 -14.389 -15.882 1.00 . A A . 145 ALA CA 1 1
11 15035 1 1 16 ALA CB C -3.329 -15.868 -15.495 1.00 . A A . 145 ALA CB 1 1
11 15036 1 1 16 ALA H H -1.511 -13.833 -16.868 1.00 . A A . 145 ALA H 1 1
11 15037 1 1 16 ALA HA H -3.841 -14.262 -16.831 1.00 . A A . 145 ALA HA 1 1
11 15038 1 1 16 ALA HB1 H -2.525 -16.048 -14.798 1.00 . A A . 145 ALA HB1 1 1
11 15039 1 1 16 ALA HB2 H -4.270 -16.130 -15.036 1.00 . A A . 145 ALA HB2 1 1
11 15040 1 1 16 ALA HB3 H -3.180 -16.470 -16.380 1.00 . A A . 145 ALA HB3 1 1
11 15041 1 1 16 ALA N N -1.910 -14.001 -15.988 1.00 . A A . 145 ALA N 1 1
11 15042 1 1 16 ALA O O -5.011 -13.983 -14.205 1.00 . A A . 145 ALA O 1 1
11 15043 1 1 17 ALA C C -4.230 -10.065 -13.963 1.00 . A A . 146 ALA C 1 1
11 15044 1 1 17 ALA CA C -4.180 -11.522 -13.494 1.00 . A A . 146 ALA CA 1 1
11 15045 1 1 17 ALA CB C -3.277 -11.660 -12.268 1.00 . A A . 146 ALA CB 1 1
11 15046 1 1 17 ALA H H -2.764 -12.054 -15.028 1.00 . A A . 146 ALA H 1 1
11 15047 1 1 17 ALA HA H -5.172 -11.878 -13.263 1.00 . A A . 146 ALA HA 1 1
11 15048 1 1 17 ALA HB1 H -2.485 -12.363 -12.482 1.00 . A A . 146 ALA HB1 1 1
11 15049 1 1 17 ALA HB2 H -2.849 -10.698 -12.026 1.00 . A A . 146 ALA HB2 1 1
11 15050 1 1 17 ALA HB3 H -3.858 -12.017 -11.430 1.00 . A A . 146 ALA HB3 1 1
11 15051 1 1 17 ALA N N -3.549 -12.379 -14.538 1.00 . A A . 146 ALA N 1 1
11 15052 1 1 17 ALA O O -3.870 -9.158 -13.241 1.00 . A A . 146 ALA O 1 1
11 15053 1 1 18 ALA C C -3.350 -7.810 -15.707 1.00 . A A . 147 ALA C 1 1
11 15054 1 1 18 ALA CA C -4.746 -8.438 -15.683 1.00 . A A . 147 ALA CA 1 1
11 15055 1 1 18 ALA CB C -5.649 -7.698 -14.695 1.00 . A A . 147 ALA CB 1 1
11 15056 1 1 18 ALA H H -4.960 -10.581 -15.736 1.00 . A A . 147 ALA H 1 1
11 15057 1 1 18 ALA HA H -5.185 -8.420 -16.668 1.00 . A A . 147 ALA HA 1 1
11 15058 1 1 18 ALA HB1 H -5.701 -8.253 -13.770 1.00 . A A . 147 ALA HB1 1 1
11 15059 1 1 18 ALA HB2 H -5.244 -6.716 -14.503 1.00 . A A . 147 ALA HB2 1 1
11 15060 1 1 18 ALA HB3 H -6.640 -7.604 -15.113 1.00 . A A . 147 ALA HB3 1 1
11 15061 1 1 18 ALA N N -4.674 -9.835 -15.169 1.00 . A A . 147 ALA N 1 1
11 15062 1 1 18 ALA O O -2.527 -8.092 -14.858 1.00 . A A . 147 ALA O 1 1
11 15063 1 1 19 PRO C C -1.664 -5.209 -15.761 1.00 . A A . 148 PRO C 1 1
11 15064 1 1 19 PRO CA C -1.823 -6.293 -16.831 1.00 . A A . 148 PRO CA 1 1
11 15065 1 1 19 PRO CB C -1.891 -5.677 -18.225 1.00 . A A . 148 PRO CB 1 1
11 15066 1 1 19 PRO CD C -4.076 -6.590 -17.741 1.00 . A A . 148 PRO CD 1 1
11 15067 1 1 19 PRO CG C -3.351 -5.510 -18.503 1.00 . A A . 148 PRO CG 1 1
11 15068 1 1 19 PRO HA H -1.014 -7.004 -16.779 1.00 . A A . 148 PRO HA 1 1
11 15069 1 1 19 PRO HB2 H -1.391 -4.718 -18.235 1.00 . A A . 148 PRO HB2 1 1
11 15070 1 1 19 PRO HB3 H -1.450 -6.341 -18.952 1.00 . A A . 148 PRO HB3 1 1
11 15071 1 1 19 PRO HD2 H -4.990 -6.201 -17.312 1.00 . A A . 148 PRO HD2 1 1
11 15072 1 1 19 PRO HD3 H -4.283 -7.433 -18.380 1.00 . A A . 148 PRO HD3 1 1
11 15073 1 1 19 PRO HG2 H -3.680 -4.535 -18.169 1.00 . A A . 148 PRO HG2 1 1
11 15074 1 1 19 PRO HG3 H -3.541 -5.622 -19.559 1.00 . A A . 148 PRO HG3 1 1
11 15075 1 1 19 PRO N N -3.132 -6.975 -16.686 1.00 . A A . 148 PRO N 1 1
11 15076 1 1 19 PRO O O -1.584 -4.034 -16.061 1.00 . A A . 148 PRO O 1 1
11 15077 1 1 20 GLY C C -2.731 -4.551 -12.576 1.00 . A A . 149 GLY C 1 1
11 15078 1 1 20 GLY CA C -1.461 -4.585 -13.429 1.00 . A A . 149 GLY CA 1 1
11 15079 1 1 20 GLY H H -1.681 -6.547 -14.293 1.00 . A A . 149 GLY H 1 1
11 15080 1 1 20 GLY HA2 H -0.616 -4.851 -12.809 1.00 . A A . 149 GLY HA2 1 1
11 15081 1 1 20 GLY HA3 H -1.298 -3.612 -13.864 1.00 . A A . 149 GLY HA3 1 1
11 15082 1 1 20 GLY N N -1.615 -5.594 -14.515 1.00 . A A . 149 GLY N 1 1
11 15083 1 1 20 GLY O O -3.824 -4.382 -13.079 1.00 . A A . 149 GLY O 1 1
11 15084 1 1 21 THR C C -3.467 -3.957 -9.095 1.00 . A A . 150 THR C 1 1
11 15085 1 1 21 THR CA C -3.793 -4.685 -10.402 1.00 . A A . 150 THR CA 1 1
11 15086 1 1 21 THR CB C -4.116 -6.155 -10.132 1.00 . A A . 150 THR CB 1 1
11 15087 1 1 21 THR CG2 C -5.328 -6.251 -9.204 1.00 . A A . 150 THR CG2 1 1
11 15088 1 1 21 THR H H -1.703 -4.843 -10.903 1.00 . A A . 150 THR H 1 1
11 15089 1 1 21 THR HA H -4.623 -4.210 -10.902 1.00 . A A . 150 THR HA 1 1
11 15090 1 1 21 THR HB H -3.270 -6.630 -9.662 1.00 . A A . 150 THR HB 1 1
11 15091 1 1 21 THR HG1 H -3.674 -7.392 -11.566 1.00 . A A . 150 THR HG1 1 1
11 15092 1 1 21 THR HG21 H -5.235 -5.520 -8.415 1.00 . A A . 150 THR HG21 1 1
11 15093 1 1 21 THR HG22 H -6.229 -6.059 -9.768 1.00 . A A . 150 THR HG22 1 1
11 15094 1 1 21 THR HG23 H -5.376 -7.240 -8.775 1.00 . A A . 150 THR HG23 1 1
11 15095 1 1 21 THR N N -2.594 -4.709 -11.288 1.00 . A A . 150 THR N 1 1
11 15096 1 1 21 THR O O -2.336 -3.934 -8.651 1.00 . A A . 150 THR O 1 1
11 15097 1 1 21 THR OG1 O -4.406 -6.806 -11.362 1.00 . A A . 150 THR OG1 1 1
11 15098 1 1 22 ARG C C -3.267 -3.458 -6.296 1.00 . A A . 151 ARG C 1 1
11 15099 1 1 22 ARG CA C -4.190 -2.633 -7.198 1.00 . A A . 151 ARG CA 1 1
11 15100 1 1 22 ARG CB C -5.566 -2.468 -6.552 1.00 . A A . 151 ARG CB 1 1
11 15101 1 1 22 ARG CD C -7.314 -1.197 -7.808 1.00 . A A . 151 ARG CD 1 1
11 15102 1 1 22 ARG CG C -6.114 -1.074 -6.865 1.00 . A A . 151 ARG CG 1 1
11 15103 1 1 22 ARG CZ C -7.672 -0.260 -10.012 1.00 . A A . 151 ARG CZ 1 1
11 15104 1 1 22 ARG H H -5.353 -3.388 -8.848 1.00 . A A . 151 ARG H 1 1
11 15105 1 1 22 ARG HA H -3.757 -1.665 -7.395 1.00 . A A . 151 ARG HA 1 1
11 15106 1 1 22 ARG HB2 H -6.239 -3.217 -6.943 1.00 . A A . 151 ARG HB2 1 1
11 15107 1 1 22 ARG HB3 H -5.479 -2.586 -5.482 1.00 . A A . 151 ARG HB3 1 1
11 15108 1 1 22 ARG HD2 H -7.623 -2.231 -7.888 1.00 . A A . 151 ARG HD2 1 1
11 15109 1 1 22 ARG HD3 H -8.131 -0.585 -7.460 1.00 . A A . 151 ARG HD3 1 1
11 15110 1 1 22 ARG HE H -5.863 -0.691 -9.317 1.00 . A A . 151 ARG HE 1 1
11 15111 1 1 22 ARG HG2 H -6.424 -0.594 -5.947 1.00 . A A . 151 ARG HG2 1 1
11 15112 1 1 22 ARG HG3 H -5.346 -0.483 -7.340 1.00 . A A . 151 ARG HG3 1 1
11 15113 1 1 22 ARG HH11 H -8.147 -2.089 -10.677 1.00 . A A . 151 ARG HH11 1 1
11 15114 1 1 22 ARG HH12 H -8.960 -0.774 -11.457 1.00 . A A . 151 ARG HH12 1 1
11 15115 1 1 22 ARG HH21 H -7.396 1.670 -9.557 1.00 . A A . 151 ARG HH21 1 1
11 15116 1 1 22 ARG HH22 H -8.535 1.354 -10.824 1.00 . A A . 151 ARG HH22 1 1
11 15117 1 1 22 ARG N N -4.448 -3.359 -8.475 1.00 . A A . 151 ARG N 1 1
11 15118 1 1 22 ARG NE N -6.823 -0.695 -9.121 1.00 . A A . 151 ARG NE 1 1
11 15119 1 1 22 ARG NH1 N -8.309 -1.107 -10.775 1.00 . A A . 151 ARG NH1 1 1
11 15120 1 1 22 ARG NH2 N -7.885 1.021 -10.141 1.00 . A A . 151 ARG NH2 1 1
11 15121 1 1 22 ARG O O -3.542 -4.601 -5.991 1.00 . A A . 151 ARG O 1 1
11 15122 1 1 23 VAL C C -2.014 -4.385 -3.899 1.00 . A A . 152 VAL C 1 1
11 15123 1 1 23 VAL CA C -1.234 -3.643 -4.987 1.00 . A A . 152 VAL CA 1 1
11 15124 1 1 23 VAL CB C -0.325 -2.581 -4.370 1.00 . A A . 152 VAL CB 1 1
11 15125 1 1 23 VAL CG1 C -1.089 -1.821 -3.284 1.00 . A A . 152 VAL CG1 1 1
11 15126 1 1 23 VAL CG2 C 0.899 -3.260 -3.750 1.00 . A A . 152 VAL CG2 1 1
11 15127 1 1 23 VAL H H -1.967 -1.964 -6.126 1.00 . A A . 152 VAL H 1 1
11 15128 1 1 23 VAL HA H -0.649 -4.336 -5.569 1.00 . A A . 152 VAL HA 1 1
11 15129 1 1 23 VAL HB H -0.007 -1.891 -5.136 1.00 . A A . 152 VAL HB 1 1
11 15130 1 1 23 VAL HG11 H -2.106 -1.655 -3.608 1.00 . A A . 152 VAL HG11 1 1
11 15131 1 1 23 VAL HG12 H -1.091 -2.399 -2.373 1.00 . A A . 152 VAL HG12 1 1
11 15132 1 1 23 VAL HG13 H -0.608 -0.870 -3.106 1.00 . A A . 152 VAL HG13 1 1
11 15133 1 1 23 VAL HG21 H 1.333 -3.941 -4.466 1.00 . A A . 152 VAL HG21 1 1
11 15134 1 1 23 VAL HG22 H 1.627 -2.510 -3.477 1.00 . A A . 152 VAL HG22 1 1
11 15135 1 1 23 VAL HG23 H 0.599 -3.807 -2.868 1.00 . A A . 152 VAL HG23 1 1
11 15136 1 1 23 VAL N N -2.172 -2.887 -5.868 1.00 . A A . 152 VAL N 1 1
11 15137 1 1 23 VAL O O -1.577 -5.398 -3.390 1.00 . A A . 152 VAL O 1 1
11 15138 1 1 24 ILE C C -4.951 -5.554 -3.119 1.00 . A A . 153 ILE C 1 1
11 15139 1 1 24 ILE CA C -3.969 -4.568 -2.483 1.00 . A A . 153 ILE CA 1 1
11 15140 1 1 24 ILE CB C -4.719 -3.444 -1.770 1.00 . A A . 153 ILE CB 1 1
11 15141 1 1 24 ILE CD1 C -6.658 -1.906 -2.121 1.00 . A A . 153 ILE CD1 1 1
11 15142 1 1 24 ILE CG1 C -5.480 -2.606 -2.801 1.00 . A A . 153 ILE CG1 1 1
11 15143 1 1 24 ILE CG2 C -3.717 -2.555 -1.031 1.00 . A A . 153 ILE CG2 1 1
11 15144 1 1 24 ILE H H -3.501 -3.071 -3.960 1.00 . A A . 153 ILE H 1 1
11 15145 1 1 24 ILE HA H -3.323 -5.078 -1.786 1.00 . A A . 153 ILE HA 1 1
11 15146 1 1 24 ILE HB H -5.416 -3.868 -1.062 1.00 . A A . 153 ILE HB 1 1
11 15147 1 1 24 ILE HD11 H -7.044 -2.536 -1.332 1.00 . A A . 153 ILE HD11 1 1
11 15148 1 1 24 ILE HD12 H -6.327 -0.967 -1.703 1.00 . A A . 153 ILE HD12 1 1
11 15149 1 1 24 ILE HD13 H -7.436 -1.724 -2.847 1.00 . A A . 153 ILE HD13 1 1
11 15150 1 1 24 ILE HG12 H -4.817 -1.865 -3.224 1.00 . A A . 153 ILE HG12 1 1
11 15151 1 1 24 ILE HG13 H -5.849 -3.249 -3.586 1.00 . A A . 153 ILE HG13 1 1
11 15152 1 1 24 ILE HG21 H -3.021 -3.176 -0.486 1.00 . A A . 153 ILE HG21 1 1
11 15153 1 1 24 ILE HG22 H -3.177 -1.952 -1.746 1.00 . A A . 153 ILE HG22 1 1
11 15154 1 1 24 ILE HG23 H -4.244 -1.913 -0.342 1.00 . A A . 153 ILE HG23 1 1
11 15155 1 1 24 ILE N N -3.165 -3.889 -3.537 1.00 . A A . 153 ILE N 1 1
11 15156 1 1 24 ILE O O -5.495 -6.418 -2.460 1.00 . A A . 153 ILE O 1 1
11 15157 1 1 25 ASP C C -5.419 -7.720 -5.299 1.00 . A A . 154 ASP C 1 1
11 15158 1 1 25 ASP CA C -6.115 -6.377 -5.077 1.00 . A A . 154 ASP CA 1 1
11 15159 1 1 25 ASP CB C -6.447 -5.715 -6.414 1.00 . A A . 154 ASP CB 1 1
11 15160 1 1 25 ASP CG C -7.815 -5.038 -6.324 1.00 . A A . 154 ASP CG 1 1
11 15161 1 1 25 ASP H H -4.723 -4.741 -4.917 1.00 . A A . 154 ASP H 1 1
11 15162 1 1 25 ASP HA H -7.011 -6.505 -4.492 1.00 . A A . 154 ASP HA 1 1
11 15163 1 1 25 ASP HB2 H -5.693 -4.976 -6.646 1.00 . A A . 154 ASP HB2 1 1
11 15164 1 1 25 ASP HB3 H -6.468 -6.465 -7.190 1.00 . A A . 154 ASP HB3 1 1
11 15165 1 1 25 ASP N N -5.176 -5.439 -4.400 1.00 . A A . 154 ASP N 1 1
11 15166 1 1 25 ASP O O -6.052 -8.745 -5.455 1.00 . A A . 154 ASP O 1 1
11 15167 1 1 25 ASP OD1 O -8.110 -4.477 -5.282 1.00 . A A . 154 ASP OD1 1 1
11 15168 1 1 25 ASP OD2 O -8.547 -5.094 -7.299 1.00 . A A . 154 ASP OD2 1 1
11 15169 1 1 26 ALA C C -2.729 -9.429 -4.194 1.00 . A A . 155 ALA C 1 1
11 15170 1 1 26 ALA CA C -3.362 -8.983 -5.514 1.00 . A A . 155 ALA CA 1 1
11 15171 1 1 26 ALA CB C -2.282 -8.636 -6.539 1.00 . A A . 155 ALA CB 1 1
11 15172 1 1 26 ALA H H -3.629 -6.875 -5.176 1.00 . A A . 155 ALA H 1 1
11 15173 1 1 26 ALA HA H -4.010 -9.751 -5.903 1.00 . A A . 155 ALA HA 1 1
11 15174 1 1 26 ALA HB1 H -2.341 -7.585 -6.780 1.00 . A A . 155 ALA HB1 1 1
11 15175 1 1 26 ALA HB2 H -1.309 -8.857 -6.127 1.00 . A A . 155 ALA HB2 1 1
11 15176 1 1 26 ALA HB3 H -2.436 -9.220 -7.434 1.00 . A A . 155 ALA HB3 1 1
11 15177 1 1 26 ALA N N -4.115 -7.715 -5.308 1.00 . A A . 155 ALA N 1 1
11 15178 1 1 26 ALA O O -2.215 -10.524 -4.077 1.00 . A A . 155 ALA O 1 1
11 15179 1 1 27 ALA C C -2.956 -10.104 -1.248 1.00 . A A . 156 ALA C 1 1
11 15180 1 1 27 ALA CA C -2.167 -8.956 -1.882 1.00 . A A . 156 ALA CA 1 1
11 15181 1 1 27 ALA CB C -2.277 -7.692 -1.029 1.00 . A A . 156 ALA CB 1 1
11 15182 1 1 27 ALA H H -3.184 -7.708 -3.315 1.00 . A A . 156 ALA H 1 1
11 15183 1 1 27 ALA HA H -1.131 -9.230 -2.002 1.00 . A A . 156 ALA HA 1 1
11 15184 1 1 27 ALA HB1 H -3.110 -7.097 -1.373 1.00 . A A . 156 ALA HB1 1 1
11 15185 1 1 27 ALA HB2 H -2.435 -7.968 0.004 1.00 . A A . 156 ALA HB2 1 1
11 15186 1 1 27 ALA HB3 H -1.366 -7.119 -1.113 1.00 . A A . 156 ALA HB3 1 1
11 15187 1 1 27 ALA N N -2.763 -8.586 -3.197 1.00 . A A . 156 ALA N 1 1
11 15188 1 1 27 ALA O O -3.856 -10.658 -1.849 1.00 . A A . 156 ALA O 1 1
11 15189 1 1 28 THR C C -3.567 -12.738 -0.337 1.00 . A A . 157 THR C 1 1
11 15190 1 1 28 THR CA C -3.359 -11.574 0.637 1.00 . A A . 157 THR CA 1 1
11 15191 1 1 28 THR CB C -4.700 -10.962 1.044 1.00 . A A . 157 THR CB 1 1
11 15192 1 1 28 THR CG2 C -5.360 -11.831 2.115 1.00 . A A . 157 THR CG2 1 1
11 15193 1 1 28 THR H H -1.904 -10.003 0.430 1.00 . A A . 157 THR H 1 1
11 15194 1 1 28 THR HA H -2.822 -11.902 1.512 1.00 . A A . 157 THR HA 1 1
11 15195 1 1 28 THR HB H -5.343 -10.908 0.181 1.00 . A A . 157 THR HB 1 1
11 15196 1 1 28 THR HG1 H -4.935 -9.033 0.981 1.00 . A A . 157 THR HG1 1 1
11 15197 1 1 28 THR HG21 H -4.618 -12.474 2.565 1.00 . A A . 157 THR HG21 1 1
11 15198 1 1 28 THR HG22 H -5.795 -11.198 2.873 1.00 . A A . 157 THR HG22 1 1
11 15199 1 1 28 THR HG23 H -6.133 -12.434 1.662 1.00 . A A . 157 THR HG23 1 1
11 15200 1 1 28 THR N N -2.628 -10.464 -0.037 1.00 . A A . 157 THR N 1 1
11 15201 1 1 28 THR O O -3.019 -12.757 -1.421 1.00 . A A . 157 THR O 1 1
11 15202 1 1 28 THR OG1 O -4.485 -9.656 1.557 1.00 . A A . 157 THR OG1 1 1
11 15203 1 1 29 SER C C -3.251 -15.427 -1.364 1.00 . A A . 158 SER C 1 1
11 15204 1 1 29 SER CA C -4.587 -14.870 -0.865 1.00 . A A . 158 SER CA 1 1
11 15205 1 1 29 SER CB C -5.400 -14.301 -2.028 1.00 . A A . 158 SER CB 1 1
11 15206 1 1 29 SER H H -4.782 -13.681 0.920 1.00 . A A . 158 SER H 1 1
11 15207 1 1 29 SER HA H -5.152 -15.636 -0.360 1.00 . A A . 158 SER HA 1 1
11 15208 1 1 29 SER HB2 H -6.446 -14.300 -1.772 1.00 . A A . 158 SER HB2 1 1
11 15209 1 1 29 SER HB3 H -5.079 -13.287 -2.228 1.00 . A A . 158 SER HB3 1 1
11 15210 1 1 29 SER HG H -5.861 -14.864 -3.833 1.00 . A A . 158 SER HG 1 1
11 15211 1 1 29 SER N N -4.351 -13.711 0.041 1.00 . A A . 158 SER N 1 1
11 15212 1 1 29 SER O O -3.155 -15.954 -2.454 1.00 . A A . 158 SER O 1 1
11 15213 1 1 29 SER OG O -5.202 -15.110 -3.179 1.00 . A A . 158 SER OG 1 1
11 15214 1 1 30 MET C C -0.325 -14.971 -2.132 1.00 . A A . 159 MET C 1 1
11 15215 1 1 30 MET CA C -0.889 -15.834 -1.001 1.00 . A A . 159 MET CA 1 1
11 15216 1 1 30 MET CB C -1.157 -17.257 -1.492 1.00 . A A . 159 MET CB 1 1
11 15217 1 1 30 MET CE C -0.242 -20.454 -2.456 1.00 . A A . 159 MET CE 1 1
11 15218 1 1 30 MET CG C -0.068 -18.193 -0.964 1.00 . A A . 159 MET CG 1 1
11 15219 1 1 30 MET H H -2.318 -14.882 0.303 1.00 . A A . 159 MET H 1 1
11 15220 1 1 30 MET HA H -0.207 -15.855 -0.166 1.00 . A A . 159 MET HA 1 1
11 15221 1 1 30 MET HB2 H -2.122 -17.586 -1.133 1.00 . A A . 159 MET HB2 1 1
11 15222 1 1 30 MET HB3 H -1.151 -17.273 -2.572 1.00 . A A . 159 MET HB3 1 1
11 15223 1 1 30 MET HE1 H -0.753 -20.604 -1.518 1.00 . A A . 159 MET HE1 1 1
11 15224 1 1 30 MET HE2 H -0.972 -20.333 -3.246 1.00 . A A . 159 MET HE2 1 1
11 15225 1 1 30 MET HE3 H 0.382 -21.312 -2.665 1.00 . A A . 159 MET HE3 1 1
11 15226 1 1 30 MET HG2 H 0.639 -17.627 -0.378 1.00 . A A . 159 MET HG2 1 1
11 15227 1 1 30 MET HG3 H -0.518 -18.957 -0.347 1.00 . A A . 159 MET HG3 1 1
11 15228 1 1 30 MET N N -2.219 -15.313 -0.572 1.00 . A A . 159 MET N 1 1
11 15229 1 1 30 MET O O -0.156 -15.435 -3.243 1.00 . A A . 159 MET O 1 1
11 15230 1 1 30 MET SD S 0.787 -18.970 -2.357 1.00 . A A . 159 MET SD 1 1
11 15231 1 1 31 PRO C C 1.970 -13.110 -3.083 1.00 . A A . 160 PRO C 1 1
11 15232 1 1 31 PRO CA C 0.500 -12.789 -2.804 1.00 . A A . 160 PRO CA 1 1
11 15233 1 1 31 PRO CB C 0.355 -11.431 -2.125 1.00 . A A . 160 PRO CB 1 1
11 15234 1 1 31 PRO CD C -0.229 -13.115 -0.490 1.00 . A A . 160 PRO CD 1 1
11 15235 1 1 31 PRO CG C 0.333 -11.727 -0.658 1.00 . A A . 160 PRO CG 1 1
11 15236 1 1 31 PRO HA H -0.077 -12.813 -3.714 1.00 . A A . 160 PRO HA 1 1
11 15237 1 1 31 PRO HB2 H 1.199 -10.799 -2.371 1.00 . A A . 160 PRO HB2 1 1
11 15238 1 1 31 PRO HB3 H -0.568 -10.959 -2.420 1.00 . A A . 160 PRO HB3 1 1
11 15239 1 1 31 PRO HD2 H 0.324 -13.657 0.266 1.00 . A A . 160 PRO HD2 1 1
11 15240 1 1 31 PRO HD3 H -1.276 -13.072 -0.237 1.00 . A A . 160 PRO HD3 1 1
11 15241 1 1 31 PRO HG2 H 1.337 -11.681 -0.259 1.00 . A A . 160 PRO HG2 1 1
11 15242 1 1 31 PRO HG3 H -0.299 -11.016 -0.149 1.00 . A A . 160 PRO HG3 1 1
11 15243 1 1 31 PRO N N -0.051 -13.737 -1.807 1.00 . A A . 160 PRO N 1 1
11 15244 1 1 31 PRO O O 2.344 -13.431 -4.194 1.00 . A A . 160 PRO O 1 1
11 15245 1 1 32 ARG C C 4.935 -12.182 -3.035 1.00 . A A . 161 ARG C 1 1
11 15246 1 1 32 ARG CA C 4.254 -13.326 -2.277 1.00 . A A . 161 ARG CA 1 1
11 15247 1 1 32 ARG CB C 4.294 -14.638 -3.078 1.00 . A A . 161 ARG CB 1 1
11 15248 1 1 32 ARG CD C 6.156 -14.512 -4.748 1.00 . A A . 161 ARG CD 1 1
11 15249 1 1 32 ARG CG C 4.646 -14.367 -4.547 1.00 . A A . 161 ARG CG 1 1
11 15250 1 1 32 ARG CZ C 6.959 -16.701 -5.404 1.00 . A A . 161 ARG CZ 1 1
11 15251 1 1 32 ARG H H 2.476 -12.763 -1.195 1.00 . A A . 161 ARG H 1 1
11 15252 1 1 32 ARG HA H 4.732 -13.470 -1.321 1.00 . A A . 161 ARG HA 1 1
11 15253 1 1 32 ARG HB2 H 5.038 -15.293 -2.649 1.00 . A A . 161 ARG HB2 1 1
11 15254 1 1 32 ARG HB3 H 3.327 -15.115 -3.026 1.00 . A A . 161 ARG HB3 1 1
11 15255 1 1 32 ARG HD2 H 6.571 -13.595 -5.142 1.00 . A A . 161 ARG HD2 1 1
11 15256 1 1 32 ARG HD3 H 6.637 -14.776 -3.818 1.00 . A A . 161 ARG HD3 1 1
11 15257 1 1 32 ARG HE H 5.917 -15.535 -6.628 1.00 . A A . 161 ARG HE 1 1
11 15258 1 1 32 ARG HG2 H 4.130 -15.080 -5.174 1.00 . A A . 161 ARG HG2 1 1
11 15259 1 1 32 ARG HG3 H 4.342 -13.367 -4.816 1.00 . A A . 161 ARG HG3 1 1
11 15260 1 1 32 ARG HH11 H 6.337 -16.683 -3.501 1.00 . A A . 161 ARG HH11 1 1
11 15261 1 1 32 ARG HH12 H 7.389 -17.990 -3.933 1.00 . A A . 161 ARG HH12 1 1
11 15262 1 1 32 ARG HH21 H 7.732 -16.973 -7.231 1.00 . A A . 161 ARG HH21 1 1
11 15263 1 1 32 ARG HH22 H 8.179 -18.154 -6.044 1.00 . A A . 161 ARG HH22 1 1
11 15264 1 1 32 ARG N N 2.804 -13.025 -2.081 1.00 . A A . 161 ARG N 1 1
11 15265 1 1 32 ARG NE N 6.307 -15.619 -5.733 1.00 . A A . 161 ARG NE 1 1
11 15266 1 1 32 ARG NH1 N 6.890 -17.160 -4.184 1.00 . A A . 161 ARG NH1 1 1
11 15267 1 1 32 ARG NH2 N 7.680 -17.325 -6.296 1.00 . A A . 161 ARG NH2 1 1
11 15268 1 1 32 ARG O O 4.313 -11.203 -3.392 1.00 . A A . 161 ARG O 1 1
11 15269 1 1 33 LYS C C 6.091 -10.662 -5.147 1.00 . A A . 162 LYS C 1 1
11 15270 1 1 33 LYS CA C 6.942 -11.221 -4.002 1.00 . A A . 162 LYS CA 1 1
11 15271 1 1 33 LYS CB C 8.198 -11.899 -4.552 1.00 . A A . 162 LYS CB 1 1
11 15272 1 1 33 LYS CD C 9.956 -10.797 -3.158 1.00 . A A . 162 LYS CD 1 1
11 15273 1 1 33 LYS CE C 10.666 -9.450 -3.000 1.00 . A A . 162 LYS CE 1 1
11 15274 1 1 33 LYS CG C 9.355 -10.897 -4.562 1.00 . A A . 162 LYS CG 1 1
11 15275 1 1 33 LYS H H 6.694 -13.097 -2.972 1.00 . A A . 162 LYS H 1 1
11 15276 1 1 33 LYS HA H 7.221 -10.433 -3.322 1.00 . A A . 162 LYS HA 1 1
11 15277 1 1 33 LYS HB2 H 8.455 -12.741 -3.927 1.00 . A A . 162 LYS HB2 1 1
11 15278 1 1 33 LYS HB3 H 8.012 -12.240 -5.559 1.00 . A A . 162 LYS HB3 1 1
11 15279 1 1 33 LYS HD2 H 9.166 -10.878 -2.423 1.00 . A A . 162 LYS HD2 1 1
11 15280 1 1 33 LYS HD3 H 10.667 -11.595 -3.011 1.00 . A A . 162 LYS HD3 1 1
11 15281 1 1 33 LYS HE2 H 11.358 -9.295 -3.816 1.00 . A A . 162 LYS HE2 1 1
11 15282 1 1 33 LYS HE3 H 9.945 -8.647 -2.959 1.00 . A A . 162 LYS HE3 1 1
11 15283 1 1 33 LYS HG2 H 10.113 -11.232 -5.255 1.00 . A A . 162 LYS HG2 1 1
11 15284 1 1 33 LYS HG3 H 8.990 -9.928 -4.865 1.00 . A A . 162 LYS HG3 1 1
11 15285 1 1 33 LYS HZ1 H 11.637 -10.543 -1.519 1.00 . A A . 162 LYS HZ1 1 1
11 15286 1 1 33 LYS HZ2 H 12.268 -8.987 -1.755 1.00 . A A . 162 LYS HZ2 1 1
11 15287 1 1 33 LYS HZ3 H 10.790 -9.189 -0.939 1.00 . A A . 162 LYS HZ3 1 1
11 15288 1 1 33 LYS N N 6.211 -12.300 -3.275 1.00 . A A . 162 LYS N 1 1
11 15289 1 1 33 LYS NZ N 11.395 -9.549 -1.706 1.00 . A A . 162 LYS NZ 1 1
11 15290 1 1 33 LYS O O 5.625 -11.389 -6.002 1.00 . A A . 162 LYS O 1 1
11 15291 1 1 34 VAL C C 5.834 -7.518 -6.802 1.00 . A A . 163 VAL C 1 1
11 15292 1 1 34 VAL CA C 5.100 -8.750 -6.269 1.00 . A A . 163 VAL CA 1 1
11 15293 1 1 34 VAL CB C 3.750 -8.336 -5.655 1.00 . A A . 163 VAL CB 1 1
11 15294 1 1 34 VAL CG1 C 2.640 -9.232 -6.206 1.00 . A A . 163 VAL CG1 1 1
11 15295 1 1 34 VAL CG2 C 3.783 -8.458 -4.126 1.00 . A A . 163 VAL CG2 1 1
11 15296 1 1 34 VAL H H 6.300 -8.807 -4.482 1.00 . A A . 163 VAL H 1 1
11 15297 1 1 34 VAL HA H 4.939 -9.461 -7.064 1.00 . A A . 163 VAL HA 1 1
11 15298 1 1 34 VAL HB H 3.540 -7.310 -5.926 1.00 . A A . 163 VAL HB 1 1
11 15299 1 1 34 VAL HG11 H 2.879 -10.265 -6.006 1.00 . A A . 163 VAL HG11 1 1
11 15300 1 1 34 VAL HG12 H 1.704 -8.978 -5.730 1.00 . A A . 163 VAL HG12 1 1
11 15301 1 1 34 VAL HG13 H 2.553 -9.082 -7.272 1.00 . A A . 163 VAL HG13 1 1
11 15302 1 1 34 VAL HG21 H 4.519 -9.189 -3.833 1.00 . A A . 163 VAL HG21 1 1
11 15303 1 1 34 VAL HG22 H 4.034 -7.501 -3.695 1.00 . A A . 163 VAL HG22 1 1
11 15304 1 1 34 VAL HG23 H 2.811 -8.767 -3.772 1.00 . A A . 163 VAL HG23 1 1
11 15305 1 1 34 VAL N N 5.902 -9.371 -5.175 1.00 . A A . 163 VAL N 1 1
11 15306 1 1 34 VAL O O 7.024 -7.358 -6.609 1.00 . A A . 163 VAL O 1 1
11 15307 1 1 35 ARG C C 4.818 -4.516 -8.695 1.00 . A A . 164 ARG C 1 1
11 15308 1 1 35 ARG CA C 5.826 -5.438 -8.004 1.00 . A A . 164 ARG CA 1 1
11 15309 1 1 35 ARG CB C 6.842 -5.994 -8.999 1.00 . A A . 164 ARG CB 1 1
11 15310 1 1 35 ARG CD C 6.964 -5.329 -11.404 1.00 . A A . 164 ARG CD 1 1
11 15311 1 1 35 ARG CG C 7.271 -4.895 -9.969 1.00 . A A . 164 ARG CG 1 1
11 15312 1 1 35 ARG CZ C 5.010 -6.606 -12.046 1.00 . A A . 164 ARG CZ 1 1
11 15313 1 1 35 ARG H H 4.188 -6.779 -7.628 1.00 . A A . 164 ARG H 1 1
11 15314 1 1 35 ARG HA H 6.333 -4.917 -7.211 1.00 . A A . 164 ARG HA 1 1
11 15315 1 1 35 ARG HB2 H 7.707 -6.356 -8.461 1.00 . A A . 164 ARG HB2 1 1
11 15316 1 1 35 ARG HB3 H 6.396 -6.806 -9.549 1.00 . A A . 164 ARG HB3 1 1
11 15317 1 1 35 ARG HD2 H 7.237 -4.546 -12.098 1.00 . A A . 164 ARG HD2 1 1
11 15318 1 1 35 ARG HD3 H 7.488 -6.242 -11.641 1.00 . A A . 164 ARG HD3 1 1
11 15319 1 1 35 ARG HE H 4.890 -4.931 -10.989 1.00 . A A . 164 ARG HE 1 1
11 15320 1 1 35 ARG HG2 H 6.734 -3.986 -9.743 1.00 . A A . 164 ARG HG2 1 1
11 15321 1 1 35 ARG HG3 H 8.331 -4.723 -9.866 1.00 . A A . 164 ARG HG3 1 1
11 15322 1 1 35 ARG HH11 H 6.095 -7.920 -10.994 1.00 . A A . 164 ARG HH11 1 1
11 15323 1 1 35 ARG HH12 H 5.042 -8.604 -12.187 1.00 . A A . 164 ARG HH12 1 1
11 15324 1 1 35 ARG HH21 H 3.813 -5.538 -13.242 1.00 . A A . 164 ARG HH21 1 1
11 15325 1 1 35 ARG HH22 H 3.750 -7.255 -13.460 1.00 . A A . 164 ARG HH22 1 1
11 15326 1 1 35 ARG N N 5.144 -6.643 -7.472 1.00 . A A . 164 ARG N 1 1
11 15327 1 1 35 ARG NE N 5.494 -5.562 -11.431 1.00 . A A . 164 ARG NE 1 1
11 15328 1 1 35 ARG NH1 N 5.413 -7.803 -11.716 1.00 . A A . 164 ARG NH1 1 1
11 15329 1 1 35 ARG NH2 N 4.122 -6.454 -12.989 1.00 . A A . 164 ARG NH2 1 1
11 15330 1 1 35 ARG O O 3.877 -4.964 -9.318 1.00 . A A . 164 ARG O 1 1
11 15331 1 1 36 ILE C C 4.670 -1.684 -10.501 1.00 . A A . 165 ILE C 1 1
11 15332 1 1 36 ILE CA C 4.057 -2.273 -9.227 1.00 . A A . 165 ILE CA 1 1
11 15333 1 1 36 ILE CB C 3.819 -1.175 -8.186 1.00 . A A . 165 ILE CB 1 1
11 15334 1 1 36 ILE CD1 C 3.203 -0.837 -5.778 1.00 . A A . 165 ILE CD1 1 1
11 15335 1 1 36 ILE CG1 C 3.867 -1.785 -6.780 1.00 . A A . 165 ILE CG1 1 1
11 15336 1 1 36 ILE CG2 C 2.445 -0.541 -8.423 1.00 . A A . 165 ILE CG2 1 1
11 15337 1 1 36 ILE H H 5.778 -2.890 -8.072 1.00 . A A . 165 ILE H 1 1
11 15338 1 1 36 ILE HA H 3.129 -2.767 -9.455 1.00 . A A . 165 ILE HA 1 1
11 15339 1 1 36 ILE HB H 4.584 -0.419 -8.279 1.00 . A A . 165 ILE HB 1 1
11 15340 1 1 36 ILE HD11 H 3.061 0.129 -6.238 1.00 . A A . 165 ILE HD11 1 1
11 15341 1 1 36 ILE HD12 H 2.247 -1.240 -5.480 1.00 . A A . 165 ILE HD12 1 1
11 15342 1 1 36 ILE HD13 H 3.837 -0.733 -4.909 1.00 . A A . 165 ILE HD13 1 1
11 15343 1 1 36 ILE HG12 H 3.343 -2.729 -6.782 1.00 . A A . 165 ILE HG12 1 1
11 15344 1 1 36 ILE HG13 H 4.895 -1.944 -6.494 1.00 . A A . 165 ILE HG13 1 1
11 15345 1 1 36 ILE HG21 H 2.006 -0.959 -9.316 1.00 . A A . 165 ILE HG21 1 1
11 15346 1 1 36 ILE HG22 H 1.803 -0.744 -7.578 1.00 . A A . 165 ILE HG22 1 1
11 15347 1 1 36 ILE HG23 H 2.556 0.526 -8.541 1.00 . A A . 165 ILE HG23 1 1
11 15348 1 1 36 ILE N N 5.009 -3.228 -8.583 1.00 . A A . 165 ILE N 1 1
11 15349 1 1 36 ILE O O 5.870 -1.554 -10.623 1.00 . A A . 165 ILE O 1 1
11 15350 1 1 37 VAL C C 3.373 0.217 -13.336 1.00 . A A . 166 VAL C 1 1
11 15351 1 1 37 VAL CA C 4.389 -0.749 -12.719 1.00 . A A . 166 VAL CA 1 1
11 15352 1 1 37 VAL CB C 4.610 -1.951 -13.640 1.00 . A A . 166 VAL CB 1 1
11 15353 1 1 37 VAL CG1 C 5.554 -2.947 -12.964 1.00 . A A . 166 VAL CG1 1 1
11 15354 1 1 37 VAL CG2 C 3.267 -2.630 -13.918 1.00 . A A . 166 VAL CG2 1 1
11 15355 1 1 37 VAL H H 2.885 -1.441 -11.338 1.00 . A A . 166 VAL H 1 1
11 15356 1 1 37 VAL HA H 5.325 -0.248 -12.537 1.00 . A A . 166 VAL HA 1 1
11 15357 1 1 37 VAL HB H 5.047 -1.615 -14.569 1.00 . A A . 166 VAL HB 1 1
11 15358 1 1 37 VAL HG11 H 6.472 -2.447 -12.695 1.00 . A A . 166 VAL HG11 1 1
11 15359 1 1 37 VAL HG12 H 5.084 -3.341 -12.075 1.00 . A A . 166 VAL HG12 1 1
11 15360 1 1 37 VAL HG13 H 5.771 -3.755 -13.645 1.00 . A A . 166 VAL HG13 1 1
11 15361 1 1 37 VAL HG21 H 2.464 -1.936 -13.723 1.00 . A A . 166 VAL HG21 1 1
11 15362 1 1 37 VAL HG22 H 3.230 -2.942 -14.953 1.00 . A A . 166 VAL HG22 1 1
11 15363 1 1 37 VAL HG23 H 3.162 -3.494 -13.279 1.00 . A A . 166 VAL HG23 1 1
11 15364 1 1 37 VAL N N 3.851 -1.327 -11.454 1.00 . A A . 166 VAL N 1 1
11 15365 1 1 37 VAL O O 3.451 0.552 -14.501 1.00 . A A . 166 VAL O 1 1
11 15366 1 1 38 GLN C C 0.810 2.462 -11.985 1.00 . A A . 167 GLN C 1 1
11 15367 1 1 38 GLN CA C 1.405 1.612 -13.113 1.00 . A A . 167 GLN CA 1 1
11 15368 1 1 38 GLN CB C 0.332 0.719 -13.736 1.00 . A A . 167 GLN CB 1 1
11 15369 1 1 38 GLN CD C 0.623 -0.716 -15.760 1.00 . A A . 167 GLN CD 1 1
11 15370 1 1 38 GLN CG C 0.484 0.722 -15.258 1.00 . A A . 167 GLN CG 1 1
11 15371 1 1 38 GLN H H 2.376 0.387 -11.627 1.00 . A A . 167 GLN H 1 1
11 15372 1 1 38 GLN HA H 1.844 2.243 -13.869 1.00 . A A . 167 GLN HA 1 1
11 15373 1 1 38 GLN HB2 H 0.443 -0.290 -13.364 1.00 . A A . 167 GLN HB2 1 1
11 15374 1 1 38 GLN HB3 H -0.645 1.094 -13.473 1.00 . A A . 167 GLN HB3 1 1
11 15375 1 1 38 GLN HE21 H 0.849 -0.180 -17.659 1.00 . A A . 167 GLN HE21 1 1
11 15376 1 1 38 GLN HE22 H 0.894 -1.851 -17.366 1.00 . A A . 167 GLN HE22 1 1
11 15377 1 1 38 GLN HG2 H -0.388 1.179 -15.705 1.00 . A A . 167 GLN HG2 1 1
11 15378 1 1 38 GLN HG3 H 1.365 1.284 -15.530 1.00 . A A . 167 GLN HG3 1 1
11 15379 1 1 38 GLN N N 2.422 0.668 -12.565 1.00 . A A . 167 GLN N 1 1
11 15380 1 1 38 GLN NE2 N 0.803 -0.934 -17.034 1.00 . A A . 167 GLN NE2 1 1
11 15381 1 1 38 GLN O O 0.224 1.950 -11.052 1.00 . A A . 167 GLN O 1 1
11 15382 1 1 38 GLN OE1 O 0.566 -1.650 -14.986 1.00 . A A . 167 GLN OE1 1 1
11 15383 1 1 39 ILE C C -0.770 5.457 -11.549 1.00 . A A . 168 ILE C 1 1
11 15384 1 1 39 ILE CA C 0.399 4.637 -10.999 1.00 . A A . 168 ILE CA 1 1
11 15385 1 1 39 ILE CB C 1.554 5.553 -10.598 1.00 . A A . 168 ILE CB 1 1
11 15386 1 1 39 ILE CD1 C 1.999 6.735 -8.441 1.00 . A A . 168 ILE CD1 1 1
11 15387 1 1 39 ILE CG1 C 1.043 6.622 -9.631 1.00 . A A . 168 ILE CG1 1 1
11 15388 1 1 39 ILE CG2 C 2.129 6.227 -11.846 1.00 . A A . 168 ILE CG2 1 1
11 15389 1 1 39 ILE H H 1.432 4.149 -12.828 1.00 . A A . 168 ILE H 1 1
11 15390 1 1 39 ILE HA H 0.083 4.049 -10.152 1.00 . A A . 168 ILE HA 1 1
11 15391 1 1 39 ILE HB H 2.326 4.969 -10.117 1.00 . A A . 168 ILE HB 1 1
11 15392 1 1 39 ILE HD11 H 3.018 6.690 -8.794 1.00 . A A . 168 ILE HD11 1 1
11 15393 1 1 39 ILE HD12 H 1.835 7.674 -7.935 1.00 . A A . 168 ILE HD12 1 1
11 15394 1 1 39 ILE HD13 H 1.819 5.920 -7.756 1.00 . A A . 168 ILE HD13 1 1
11 15395 1 1 39 ILE HG12 H 0.989 7.574 -10.141 1.00 . A A . 168 ILE HG12 1 1
11 15396 1 1 39 ILE HG13 H 0.061 6.347 -9.275 1.00 . A A . 168 ILE HG13 1 1
11 15397 1 1 39 ILE HG21 H 1.388 6.221 -12.632 1.00 . A A . 168 ILE HG21 1 1
11 15398 1 1 39 ILE HG22 H 2.397 7.248 -11.612 1.00 . A A . 168 ILE HG22 1 1
11 15399 1 1 39 ILE HG23 H 3.007 5.691 -12.173 1.00 . A A . 168 ILE HG23 1 1
11 15400 1 1 39 ILE N N 0.956 3.756 -12.065 1.00 . A A . 168 ILE N 1 1
11 15401 1 1 39 ILE O O -1.244 6.381 -10.917 1.00 . A A . 168 ILE O 1 1
11 15402 1 1 40 ASN C C -3.429 6.180 -12.233 1.00 . A A . 169 ASN C 1 1
11 15403 1 1 40 ASN CA C -2.380 5.889 -13.309 1.00 . A A . 169 ASN CA 1 1
11 15404 1 1 40 ASN CB C -2.957 4.971 -14.386 1.00 . A A . 169 ASN CB 1 1
11 15405 1 1 40 ASN CG C -1.963 4.851 -15.542 1.00 . A A . 169 ASN CG 1 1
11 15406 1 1 40 ASN H H -0.845 4.379 -13.215 1.00 . A A . 169 ASN H 1 1
11 15407 1 1 40 ASN HA H -2.031 6.807 -13.755 1.00 . A A . 169 ASN HA 1 1
11 15408 1 1 40 ASN HB2 H -3.140 3.993 -13.965 1.00 . A A . 169 ASN HB2 1 1
11 15409 1 1 40 ASN HB3 H -3.884 5.384 -14.754 1.00 . A A . 169 ASN HB3 1 1
11 15410 1 1 40 ASN HD21 H -3.363 4.451 -16.892 1.00 . A A . 169 ASN HD21 1 1
11 15411 1 1 40 ASN HD22 H -1.774 4.499 -17.488 1.00 . A A . 169 ASN HD22 1 1
11 15412 1 1 40 ASN N N -1.241 5.127 -12.721 1.00 . A A . 169 ASN N 1 1
11 15413 1 1 40 ASN ND2 N -2.403 4.578 -16.741 1.00 . A A . 169 ASN ND2 1 1
11 15414 1 1 40 ASN O O -3.954 5.282 -11.606 1.00 . A A . 169 ASN O 1 1
11 15415 1 1 40 ASN OD1 O -0.773 5.009 -15.354 1.00 . A A . 169 ASN OD1 1 1
11 15416 1 1 41 GLU C C -5.572 8.987 -11.422 1.00 . A A . 170 GLU C 1 1
11 15417 1 1 41 GLU CA C -4.752 7.773 -10.977 1.00 . A A . 170 GLU CA 1 1
11 15418 1 1 41 GLU CB C -3.939 8.106 -9.726 1.00 . A A . 170 GLU CB 1 1
11 15419 1 1 41 GLU CD C -1.843 9.348 -9.171 1.00 . A A . 170 GLU CD 1 1
11 15420 1 1 41 GLU CG C -3.156 9.401 -9.953 1.00 . A A . 170 GLU CG 1 1
11 15421 1 1 41 GLU H H -3.304 8.139 -12.530 1.00 . A A . 170 GLU H 1 1
11 15422 1 1 41 GLU HA H -5.397 6.931 -10.785 1.00 . A A . 170 GLU HA 1 1
11 15423 1 1 41 GLU HB2 H -4.607 8.230 -8.885 1.00 . A A . 170 GLU HB2 1 1
11 15424 1 1 41 GLU HB3 H -3.248 7.301 -9.521 1.00 . A A . 170 GLU HB3 1 1
11 15425 1 1 41 GLU HG2 H -2.946 9.512 -11.007 1.00 . A A . 170 GLU HG2 1 1
11 15426 1 1 41 GLU HG3 H -3.743 10.240 -9.612 1.00 . A A . 170 GLU HG3 1 1
11 15427 1 1 41 GLU N N -3.738 7.429 -12.014 1.00 . A A . 170 GLU N 1 1
11 15428 1 1 41 GLU O O -5.651 9.981 -10.728 1.00 . A A . 170 GLU O 1 1
11 15429 1 1 41 GLU OE1 O -1.863 8.865 -8.051 1.00 . A A . 170 GLU OE1 1 1
11 15430 1 1 41 GLU OE2 O -0.840 9.792 -9.706 1.00 . A A . 170 GLU OE2 1 1
11 15431 1 1 42 ILE C C -7.819 10.648 -11.906 1.00 . A A . 171 ILE C 1 1
11 15432 1 1 42 ILE CA C -7.000 10.063 -13.058 1.00 . A A . 171 ILE CA 1 1
11 15433 1 1 42 ILE CB C -7.921 9.471 -14.124 1.00 . A A . 171 ILE CB 1 1
11 15434 1 1 42 ILE CD1 C -7.821 7.835 -16.010 1.00 . A A . 171 ILE CD1 1 1
11 15435 1 1 42 ILE CG1 C -7.083 8.973 -15.303 1.00 . A A . 171 ILE CG1 1 1
11 15436 1 1 42 ILE CG2 C -8.896 10.546 -14.610 1.00 . A A . 171 ILE CG2 1 1
11 15437 1 1 42 ILE H H -6.108 8.100 -13.116 1.00 . A A . 171 ILE H 1 1
11 15438 1 1 42 ILE HA H -6.367 10.817 -13.496 1.00 . A A . 171 ILE HA 1 1
11 15439 1 1 42 ILE HB H -8.476 8.648 -13.701 1.00 . A A . 171 ILE HB 1 1
11 15440 1 1 42 ILE HD11 H -8.683 7.547 -15.425 1.00 . A A . 171 ILE HD11 1 1
11 15441 1 1 42 ILE HD12 H -8.145 8.167 -16.985 1.00 . A A . 171 ILE HD12 1 1
11 15442 1 1 42 ILE HD13 H -7.160 6.989 -16.118 1.00 . A A . 171 ILE HD13 1 1
11 15443 1 1 42 ILE HG12 H -6.921 9.784 -15.998 1.00 . A A . 171 ILE HG12 1 1
11 15444 1 1 42 ILE HG13 H -6.131 8.612 -14.942 1.00 . A A . 171 ILE HG13 1 1
11 15445 1 1 42 ILE HG21 H -9.288 11.086 -13.762 1.00 . A A . 171 ILE HG21 1 1
11 15446 1 1 42 ILE HG22 H -8.378 11.231 -15.266 1.00 . A A . 171 ILE HG22 1 1
11 15447 1 1 42 ILE HG23 H -9.707 10.078 -15.146 1.00 . A A . 171 ILE HG23 1 1
11 15448 1 1 42 ILE N N -6.184 8.913 -12.572 1.00 . A A . 171 ILE N 1 1
11 15449 1 1 42 ILE O O -8.062 11.837 -11.845 1.00 . A A . 171 ILE O 1 1
11 15450 1 1 43 PHE C C -8.148 10.503 -8.613 1.00 . A A . 172 PHE C 1 1
11 15451 1 1 43 PHE CA C -9.043 10.324 -9.843 1.00 . A A . 172 PHE CA 1 1
11 15452 1 1 43 PHE CB C -10.095 9.244 -9.589 1.00 . A A . 172 PHE CB 1 1
11 15453 1 1 43 PHE CD1 C -8.529 7.552 -8.567 1.00 . A A . 172 PHE CD1 1 1
11 15454 1 1 43 PHE CD2 C -9.734 6.958 -10.587 1.00 . A A . 172 PHE CD2 1 1
11 15455 1 1 43 PHE CE1 C -7.919 6.293 -8.561 1.00 . A A . 172 PHE CE1 1 1
11 15456 1 1 43 PHE CE2 C -9.122 5.698 -10.580 1.00 . A A . 172 PHE CE2 1 1
11 15457 1 1 43 PHE CG C -9.437 7.885 -9.580 1.00 . A A . 172 PHE CG 1 1
11 15458 1 1 43 PHE CZ C -8.215 5.366 -9.567 1.00 . A A . 172 PHE CZ 1 1
11 15459 1 1 43 PHE H H -8.035 8.869 -11.059 1.00 . A A . 172 PHE H 1 1
11 15460 1 1 43 PHE HA H -9.522 11.252 -10.100 1.00 . A A . 172 PHE HA 1 1
11 15461 1 1 43 PHE HB2 H -10.565 9.420 -8.635 1.00 . A A . 172 PHE HB2 1 1
11 15462 1 1 43 PHE HB3 H -10.841 9.277 -10.369 1.00 . A A . 172 PHE HB3 1 1
11 15463 1 1 43 PHE HD1 H -8.301 8.268 -7.791 1.00 . A A . 172 PHE HD1 1 1
11 15464 1 1 43 PHE HD2 H -10.434 7.214 -11.368 1.00 . A A . 172 PHE HD2 1 1
11 15465 1 1 43 PHE HE1 H -7.219 6.037 -7.779 1.00 . A A . 172 PHE HE1 1 1
11 15466 1 1 43 PHE HE2 H -9.351 4.983 -11.356 1.00 . A A . 172 PHE HE2 1 1
11 15467 1 1 43 PHE HZ H -7.744 4.394 -9.561 1.00 . A A . 172 PHE HZ 1 1
11 15468 1 1 43 PHE N N -8.243 9.821 -10.991 1.00 . A A . 172 PHE N 1 1
11 15469 1 1 43 PHE O O -7.091 9.914 -8.513 1.00 . A A . 172 PHE O 1 1
11 15470 1 1 44 GLN C C -8.455 12.470 -5.491 1.00 . A A . 173 GLN C 1 1
11 15471 1 1 44 GLN CA C -7.737 11.525 -6.457 1.00 . A A . 173 GLN CA 1 1
11 15472 1 1 44 GLN CB C -6.440 12.158 -6.963 1.00 . A A . 173 GLN CB 1 1
11 15473 1 1 44 GLN CD C -4.207 12.509 -5.896 1.00 . A A . 173 GLN CD 1 1
11 15474 1 1 44 GLN CG C -5.243 11.463 -6.311 1.00 . A A . 173 GLN CG 1 1
11 15475 1 1 44 GLN H H -9.421 11.778 -7.778 1.00 . A A . 173 GLN H 1 1
11 15476 1 1 44 GLN HA H -7.524 10.584 -5.977 1.00 . A A . 173 GLN HA 1 1
11 15477 1 1 44 GLN HB2 H -6.381 12.048 -8.036 1.00 . A A . 173 GLN HB2 1 1
11 15478 1 1 44 GLN HB3 H -6.428 13.206 -6.707 1.00 . A A . 173 GLN HB3 1 1
11 15479 1 1 44 GLN HE21 H -3.798 11.624 -4.167 1.00 . A A . 173 GLN HE21 1 1
11 15480 1 1 44 GLN HE22 H -2.928 13.047 -4.477 1.00 . A A . 173 GLN HE22 1 1
11 15481 1 1 44 GLN HG2 H -5.576 10.918 -5.439 1.00 . A A . 173 GLN HG2 1 1
11 15482 1 1 44 GLN HG3 H -4.798 10.776 -7.016 1.00 . A A . 173 GLN HG3 1 1
11 15483 1 1 44 GLN N N -8.565 11.311 -7.678 1.00 . A A . 173 GLN N 1 1
11 15484 1 1 44 GLN NE2 N -3.594 12.382 -4.752 1.00 . A A . 173 GLN NE2 1 1
11 15485 1 1 44 GLN O O -9.242 13.302 -5.891 1.00 . A A . 173 GLN O 1 1
11 15486 1 1 44 GLN OE1 O -3.954 13.450 -6.621 1.00 . A A . 173 GLN OE1 1 1
11 15487 1 1 45 VAL C C -8.410 12.869 -1.810 1.00 . A A . 174 VAL C 1 1
11 15488 1 1 45 VAL CA C -8.855 13.235 -3.226 1.00 . A A . 174 VAL CA 1 1
11 15489 1 1 45 VAL CB C -10.351 12.975 -3.404 1.00 . A A . 174 VAL CB 1 1
11 15490 1 1 45 VAL CG1 C -10.609 11.468 -3.412 1.00 . A A . 174 VAL CG1 1 1
11 15491 1 1 45 VAL CG2 C -11.119 13.616 -2.246 1.00 . A A . 174 VAL CG2 1 1
11 15492 1 1 45 VAL H H -7.549 11.667 -3.918 1.00 . A A . 174 VAL H 1 1
11 15493 1 1 45 VAL HA H -8.632 14.269 -3.438 1.00 . A A . 174 VAL HA 1 1
11 15494 1 1 45 VAL HB H -10.682 13.403 -4.339 1.00 . A A . 174 VAL HB 1 1
11 15495 1 1 45 VAL HG11 H -9.973 10.998 -4.148 1.00 . A A . 174 VAL HG11 1 1
11 15496 1 1 45 VAL HG12 H -10.393 11.060 -2.437 1.00 . A A . 174 VAL HG12 1 1
11 15497 1 1 45 VAL HG13 H -11.644 11.281 -3.660 1.00 . A A . 174 VAL HG13 1 1
11 15498 1 1 45 VAL HG21 H -10.638 14.540 -1.962 1.00 . A A . 174 VAL HG21 1 1
11 15499 1 1 45 VAL HG22 H -12.133 13.820 -2.556 1.00 . A A . 174 VAL HG22 1 1
11 15500 1 1 45 VAL HG23 H -11.128 12.942 -1.402 1.00 . A A . 174 VAL HG23 1 1
11 15501 1 1 45 VAL N N -8.187 12.346 -4.220 1.00 . A A . 174 VAL N 1 1
11 15502 1 1 45 VAL O O -8.351 13.706 -0.931 1.00 . A A . 174 VAL O 1 1
11 15503 1 1 46 GLU C C -6.150 11.444 -0.057 1.00 . A A . 175 GLU C 1 1
11 15504 1 1 46 GLU CA C -7.653 11.203 -0.221 1.00 . A A . 175 GLU CA 1 1
11 15505 1 1 46 GLU CB C -7.970 9.709 -0.148 1.00 . A A . 175 GLU CB 1 1
11 15506 1 1 46 GLU CD C -8.330 7.786 1.405 1.00 . A A . 175 GLU CD 1 1
11 15507 1 1 46 GLU CG C -7.826 9.226 1.296 1.00 . A A . 175 GLU CG 1 1
11 15508 1 1 46 GLU H H -8.149 10.967 -2.305 1.00 . A A . 175 GLU H 1 1
11 15509 1 1 46 GLU HA H -8.206 11.735 0.536 1.00 . A A . 175 GLU HA 1 1
11 15510 1 1 46 GLU HB2 H -8.982 9.540 -0.487 1.00 . A A . 175 GLU HB2 1 1
11 15511 1 1 46 GLU HB3 H -7.283 9.165 -0.778 1.00 . A A . 175 GLU HB3 1 1
11 15512 1 1 46 GLU HG2 H -6.787 9.269 1.587 1.00 . A A . 175 GLU HG2 1 1
11 15513 1 1 46 GLU HG3 H -8.410 9.861 1.947 1.00 . A A . 175 GLU HG3 1 1
11 15514 1 1 46 GLU N N -8.095 11.625 -1.582 1.00 . A A . 175 GLU N 1 1
11 15515 1 1 46 GLU O O -5.398 11.412 -1.010 1.00 . A A . 175 GLU O 1 1
11 15516 1 1 46 GLU OE1 O -7.692 6.912 0.842 1.00 . A A . 175 GLU OE1 1 1
11 15517 1 1 46 GLU OE2 O -9.346 7.582 2.049 1.00 . A A . 175 GLU OE2 1 1
11 15518 1 1 47 THR C C -3.929 11.804 2.867 1.00 . A A . 176 THR C 1 1
11 15519 1 1 47 THR CA C -4.255 11.927 1.375 1.00 . A A . 176 THR CA 1 1
11 15520 1 1 47 THR CB C -4.011 13.355 0.882 1.00 . A A . 176 THR CB 1 1
11 15521 1 1 47 THR CG2 C -2.587 13.784 1.234 1.00 . A A . 176 THR CG2 1 1
11 15522 1 1 47 THR H H -6.333 11.706 1.903 1.00 . A A . 176 THR H 1 1
11 15523 1 1 47 THR HA H -3.662 11.232 0.801 1.00 . A A . 176 THR HA 1 1
11 15524 1 1 47 THR HB H -4.712 14.024 1.357 1.00 . A A . 176 THR HB 1 1
11 15525 1 1 47 THR HG1 H -3.380 13.094 -0.938 1.00 . A A . 176 THR HG1 1 1
11 15526 1 1 47 THR HG21 H -2.267 13.274 2.130 1.00 . A A . 176 THR HG21 1 1
11 15527 1 1 47 THR HG22 H -1.924 13.532 0.419 1.00 . A A . 176 THR HG22 1 1
11 15528 1 1 47 THR HG23 H -2.563 14.851 1.400 1.00 . A A . 176 THR HG23 1 1
11 15529 1 1 47 THR N N -5.708 11.684 1.148 1.00 . A A . 176 THR N 1 1
11 15530 1 1 47 THR O O -3.724 10.723 3.379 1.00 . A A . 176 THR O 1 1
11 15531 1 1 47 THR OG1 O -4.189 13.404 -0.527 1.00 . A A . 176 THR OG1 1 1
11 15532 1 1 48 ASP C C -2.114 12.440 5.248 1.00 . A A . 177 ASP C 1 1
11 15533 1 1 48 ASP CA C -3.575 12.848 5.029 1.00 . A A . 177 ASP CA 1 1
11 15534 1 1 48 ASP CB C -4.522 11.787 5.597 1.00 . A A . 177 ASP CB 1 1
11 15535 1 1 48 ASP CG C -5.885 11.890 4.908 1.00 . A A . 177 ASP CG 1 1
11 15536 1 1 48 ASP H H -4.055 13.768 3.139 1.00 . A A . 177 ASP H 1 1
11 15537 1 1 48 ASP HA H -3.773 13.801 5.492 1.00 . A A . 177 ASP HA 1 1
11 15538 1 1 48 ASP HB2 H -4.106 10.805 5.428 1.00 . A A . 177 ASP HB2 1 1
11 15539 1 1 48 ASP HB3 H -4.645 11.947 6.658 1.00 . A A . 177 ASP HB3 1 1
11 15540 1 1 48 ASP N N -3.884 12.904 3.570 1.00 . A A . 177 ASP N 1 1
11 15541 1 1 48 ASP O O -1.220 12.916 4.578 1.00 . A A . 177 ASP O 1 1
11 15542 1 1 48 ASP OD1 O -6.468 12.962 4.949 1.00 . A A . 177 ASP OD1 1 1
11 15543 1 1 48 ASP OD2 O -6.322 10.897 4.351 1.00 . A A . 177 ASP OD2 1 1
11 15544 1 1 49 GLN C C 0.177 10.569 5.179 1.00 . A A . 178 GLN C 1 1
11 15545 1 1 49 GLN CA C -0.463 11.131 6.452 1.00 . A A . 178 GLN CA 1 1
11 15546 1 1 49 GLN CB C -0.582 10.041 7.517 1.00 . A A . 178 GLN CB 1 1
11 15547 1 1 49 GLN CD C 0.930 8.097 7.098 1.00 . A A . 178 GLN CD 1 1
11 15548 1 1 49 GLN CG C 0.801 9.450 7.799 1.00 . A A . 178 GLN CG 1 1
11 15549 1 1 49 GLN H H -2.600 11.194 6.717 1.00 . A A . 178 GLN H 1 1
11 15550 1 1 49 GLN HA H 0.118 11.954 6.832 1.00 . A A . 178 GLN HA 1 1
11 15551 1 1 49 GLN HB2 H -0.983 10.468 8.426 1.00 . A A . 178 GLN HB2 1 1
11 15552 1 1 49 GLN HB3 H -1.239 9.262 7.164 1.00 . A A . 178 GLN HB3 1 1
11 15553 1 1 49 GLN HE21 H 0.060 7.091 8.573 1.00 . A A . 178 GLN HE21 1 1
11 15554 1 1 49 GLN HE22 H 0.555 6.152 7.248 1.00 . A A . 178 GLN HE22 1 1
11 15555 1 1 49 GLN HG2 H 1.562 10.121 7.428 1.00 . A A . 178 GLN HG2 1 1
11 15556 1 1 49 GLN HG3 H 0.925 9.314 8.863 1.00 . A A . 178 GLN HG3 1 1
11 15557 1 1 49 GLN N N -1.865 11.564 6.185 1.00 . A A . 178 GLN N 1 1
11 15558 1 1 49 GLN NE2 N 0.478 7.024 7.689 1.00 . A A . 178 GLN NE2 1 1
11 15559 1 1 49 GLN O O 1.376 10.639 4.995 1.00 . A A . 178 GLN O 1 1
11 15560 1 1 49 GLN OE1 O 1.447 8.013 6.001 1.00 . A A . 178 GLN OE1 1 1
11 15561 1 1 50 PHE C C 1.009 10.394 2.461 1.00 . A A . 179 PHE C 1 1
11 15562 1 1 50 PHE CA C -0.039 9.443 3.046 1.00 . A A . 179 PHE CA 1 1
11 15563 1 1 50 PHE CB C -1.233 9.295 2.098 1.00 . A A . 179 PHE CB 1 1
11 15564 1 1 50 PHE CD1 C -0.277 8.810 -0.185 1.00 . A A . 179 PHE CD1 1 1
11 15565 1 1 50 PHE CD2 C -1.026 11.061 0.313 1.00 . A A . 179 PHE CD2 1 1
11 15566 1 1 50 PHE CE1 C 0.094 9.219 -1.472 1.00 . A A . 179 PHE CE1 1 1
11 15567 1 1 50 PHE CE2 C -0.656 11.470 -0.973 1.00 . A A . 179 PHE CE2 1 1
11 15568 1 1 50 PHE CG C -0.837 9.731 0.707 1.00 . A A . 179 PHE CG 1 1
11 15569 1 1 50 PHE CZ C -0.096 10.548 -1.866 1.00 . A A . 179 PHE CZ 1 1
11 15570 1 1 50 PHE H H -1.573 9.962 4.470 1.00 . A A . 179 PHE H 1 1
11 15571 1 1 50 PHE HA H 0.399 8.477 3.237 1.00 . A A . 179 PHE HA 1 1
11 15572 1 1 50 PHE HB2 H -1.548 8.262 2.075 1.00 . A A . 179 PHE HB2 1 1
11 15573 1 1 50 PHE HB3 H -2.047 9.911 2.448 1.00 . A A . 179 PHE HB3 1 1
11 15574 1 1 50 PHE HD1 H -0.131 7.783 0.119 1.00 . A A . 179 PHE HD1 1 1
11 15575 1 1 50 PHE HD2 H -1.457 11.771 1.003 1.00 . A A . 179 PHE HD2 1 1
11 15576 1 1 50 PHE HE1 H 0.526 8.509 -2.160 1.00 . A A . 179 PHE HE1 1 1
11 15577 1 1 50 PHE HE2 H -0.803 12.497 -1.276 1.00 . A A . 179 PHE HE2 1 1
11 15578 1 1 50 PHE HZ H 0.190 10.864 -2.859 1.00 . A A . 179 PHE HZ 1 1
11 15579 1 1 50 PHE N N -0.608 10.011 4.302 1.00 . A A . 179 PHE N 1 1
11 15580 1 1 50 PHE O O 2.035 9.970 1.966 1.00 . A A . 179 PHE O 1 1
11 15581 1 1 51 THR C C 3.167 12.194 2.275 1.00 . A A . 180 THR C 1 1
11 15582 1 1 51 THR CA C 1.742 12.644 1.950 1.00 . A A . 180 THR CA 1 1
11 15583 1 1 51 THR CB C 1.423 13.973 2.634 1.00 . A A . 180 THR CB 1 1
11 15584 1 1 51 THR CG2 C 0.421 14.752 1.781 1.00 . A A . 180 THR CG2 1 1
11 15585 1 1 51 THR H H -0.075 11.997 2.909 1.00 . A A . 180 THR H 1 1
11 15586 1 1 51 THR HA H 1.612 12.738 0.885 1.00 . A A . 180 THR HA 1 1
11 15587 1 1 51 THR HB H 2.327 14.551 2.739 1.00 . A A . 180 THR HB 1 1
11 15588 1 1 51 THR HG1 H 0.343 14.487 4.167 1.00 . A A . 180 THR HG1 1 1
11 15589 1 1 51 THR HG21 H 0.228 14.208 0.867 1.00 . A A . 180 THR HG21 1 1
11 15590 1 1 51 THR HG22 H -0.501 14.874 2.329 1.00 . A A . 180 THR HG22 1 1
11 15591 1 1 51 THR HG23 H 0.831 15.722 1.542 1.00 . A A . 180 THR HG23 1 1
11 15592 1 1 51 THR N N 0.759 11.674 2.509 1.00 . A A . 180 THR N 1 1
11 15593 1 1 51 THR O O 4.099 12.475 1.546 1.00 . A A . 180 THR O 1 1
11 15594 1 1 51 THR OG1 O 0.865 13.722 3.916 1.00 . A A . 180 THR OG1 1 1
11 15595 1 1 52 GLN C C 5.245 10.113 2.602 1.00 . A A . 181 GLN C 1 1
11 15596 1 1 52 GLN CA C 4.707 11.009 3.716 1.00 . A A . 181 GLN CA 1 1
11 15597 1 1 52 GLN CB C 4.527 10.215 5.010 1.00 . A A . 181 GLN CB 1 1
11 15598 1 1 52 GLN CD C 5.775 9.724 7.119 1.00 . A A . 181 GLN CD 1 1
11 15599 1 1 52 GLN CG C 5.899 9.886 5.603 1.00 . A A . 181 GLN CG 1 1
11 15600 1 1 52 GLN H H 2.578 11.264 3.927 1.00 . A A . 181 GLN H 1 1
11 15601 1 1 52 GLN HA H 5.368 11.844 3.879 1.00 . A A . 181 GLN HA 1 1
11 15602 1 1 52 GLN HB2 H 3.961 10.805 5.718 1.00 . A A . 181 GLN HB2 1 1
11 15603 1 1 52 GLN HB3 H 3.997 9.299 4.801 1.00 . A A . 181 GLN HB3 1 1
11 15604 1 1 52 GLN HE21 H 3.856 9.219 7.052 1.00 . A A . 181 GLN HE21 1 1
11 15605 1 1 52 GLN HE22 H 4.538 9.269 8.605 1.00 . A A . 181 GLN HE22 1 1
11 15606 1 1 52 GLN HG2 H 6.265 8.965 5.171 1.00 . A A . 181 GLN HG2 1 1
11 15607 1 1 52 GLN HG3 H 6.588 10.687 5.383 1.00 . A A . 181 GLN HG3 1 1
11 15608 1 1 52 GLN N N 3.343 11.487 3.357 1.00 . A A . 181 GLN N 1 1
11 15609 1 1 52 GLN NE2 N 4.628 9.376 7.635 1.00 . A A . 181 GLN NE2 1 1
11 15610 1 1 52 GLN O O 6.419 10.126 2.290 1.00 . A A . 181 GLN O 1 1
11 15611 1 1 52 GLN OE1 O 6.732 9.918 7.843 1.00 . A A . 181 GLN OE1 1 1
11 15612 1 1 53 LEU C C 5.212 9.302 -0.327 1.00 . A A . 182 LEU C 1 1
11 15613 1 1 53 LEU CA C 4.841 8.454 0.886 1.00 . A A . 182 LEU CA 1 1
11 15614 1 1 53 LEU CB C 3.639 7.563 0.568 1.00 . A A . 182 LEU CB 1 1
11 15615 1 1 53 LEU CD1 C 1.538 7.067 1.824 1.00 . A A . 182 LEU CD1 1 1
11 15616 1 1 53 LEU CD2 C 3.488 5.518 1.993 1.00 . A A . 182 LEU CD2 1 1
11 15617 1 1 53 LEU CG C 3.065 6.983 1.861 1.00 . A A . 182 LEU CG 1 1
11 15618 1 1 53 LEU H H 3.446 9.356 2.253 1.00 . A A . 182 LEU H 1 1
11 15619 1 1 53 LEU HA H 5.677 7.852 1.200 1.00 . A A . 182 LEU HA 1 1
11 15620 1 1 53 LEU HB2 H 2.881 8.149 0.069 1.00 . A A . 182 LEU HB2 1 1
11 15621 1 1 53 LEU HB3 H 3.951 6.758 -0.077 1.00 . A A . 182 LEU HB3 1 1
11 15622 1 1 53 LEU HD11 H 1.239 8.072 1.568 1.00 . A A . 182 LEU HD11 1 1
11 15623 1 1 53 LEU HD12 H 1.158 6.378 1.084 1.00 . A A . 182 LEU HD12 1 1
11 15624 1 1 53 LEU HD13 H 1.140 6.808 2.794 1.00 . A A . 182 LEU HD13 1 1
11 15625 1 1 53 LEU HD21 H 4.187 5.273 1.208 1.00 . A A . 182 LEU HD21 1 1
11 15626 1 1 53 LEU HD22 H 3.956 5.364 2.953 1.00 . A A . 182 LEU HD22 1 1
11 15627 1 1 53 LEU HD23 H 2.617 4.884 1.911 1.00 . A A . 182 LEU HD23 1 1
11 15628 1 1 53 LEU HG H 3.437 7.545 2.706 1.00 . A A . 182 LEU HG 1 1
11 15629 1 1 53 LEU N N 4.388 9.342 1.991 1.00 . A A . 182 LEU N 1 1
11 15630 1 1 53 LEU O O 6.198 9.059 -0.996 1.00 . A A . 182 LEU O 1 1
11 15631 1 1 54 LEU C C 6.017 11.966 -1.515 1.00 . A A . 183 LEU C 1 1
11 15632 1 1 54 LEU CA C 4.730 11.182 -1.776 1.00 . A A . 183 LEU CA 1 1
11 15633 1 1 54 LEU CB C 3.534 12.130 -1.881 1.00 . A A . 183 LEU CB 1 1
11 15634 1 1 54 LEU CD1 C 4.422 12.718 -4.142 1.00 . A A . 183 LEU CD1 1 1
11 15635 1 1 54 LEU CD2 C 2.599 11.025 -3.916 1.00 . A A . 183 LEU CD2 1 1
11 15636 1 1 54 LEU CG C 3.170 12.329 -3.353 1.00 . A A . 183 LEU CG 1 1
11 15637 1 1 54 LEU H H 3.642 10.479 -0.051 1.00 . A A . 183 LEU H 1 1
11 15638 1 1 54 LEU HA H 4.820 10.599 -2.675 1.00 . A A . 183 LEU HA 1 1
11 15639 1 1 54 LEU HB2 H 2.691 11.705 -1.354 1.00 . A A . 183 LEU HB2 1 1
11 15640 1 1 54 LEU HB3 H 3.790 13.083 -1.443 1.00 . A A . 183 LEU HB3 1 1
11 15641 1 1 54 LEU HD11 H 5.151 13.149 -3.470 1.00 . A A . 183 LEU HD11 1 1
11 15642 1 1 54 LEU HD12 H 4.840 11.840 -4.611 1.00 . A A . 183 LEU HD12 1 1
11 15643 1 1 54 LEU HD13 H 4.160 13.442 -4.899 1.00 . A A . 183 LEU HD13 1 1
11 15644 1 1 54 LEU HD21 H 2.732 10.233 -3.195 1.00 . A A . 183 LEU HD21 1 1
11 15645 1 1 54 LEU HD22 H 1.547 11.152 -4.121 1.00 . A A . 183 LEU HD22 1 1
11 15646 1 1 54 LEU HD23 H 3.116 10.771 -4.829 1.00 . A A . 183 LEU HD23 1 1
11 15647 1 1 54 LEU HG H 2.433 13.115 -3.437 1.00 . A A . 183 LEU HG 1 1
11 15648 1 1 54 LEU N N 4.429 10.303 -0.611 1.00 . A A . 183 LEU N 1 1
11 15649 1 1 54 LEU O O 6.831 12.157 -2.397 1.00 . A A . 183 LEU O 1 1
11 15650 1 1 55 ASP C C 8.673 12.291 -0.207 1.00 . A A . 184 ASP C 1 1
11 15651 1 1 55 ASP CA C 7.446 13.177 0.019 1.00 . A A . 184 ASP CA 1 1
11 15652 1 1 55 ASP CB C 7.310 13.542 1.499 1.00 . A A . 184 ASP CB 1 1
11 15653 1 1 55 ASP CG C 8.225 14.726 1.819 1.00 . A A . 184 ASP CG 1 1
11 15654 1 1 55 ASP H H 5.540 12.241 0.390 1.00 . A A . 184 ASP H 1 1
11 15655 1 1 55 ASP HA H 7.508 14.072 -0.580 1.00 . A A . 184 ASP HA 1 1
11 15656 1 1 55 ASP HB2 H 6.285 13.810 1.710 1.00 . A A . 184 ASP HB2 1 1
11 15657 1 1 55 ASP HB3 H 7.594 12.696 2.105 1.00 . A A . 184 ASP HB3 1 1
11 15658 1 1 55 ASP N N 6.208 12.413 -0.305 1.00 . A A . 184 ASP N 1 1
11 15659 1 1 55 ASP O O 9.785 12.766 -0.321 1.00 . A A . 184 ASP O 1 1
11 15660 1 1 55 ASP OD1 O 7.889 15.831 1.427 1.00 . A A . 184 ASP OD1 1 1
11 15661 1 1 55 ASP OD2 O 9.245 14.507 2.451 1.00 . A A . 184 ASP OD2 1 1
11 15662 1 1 56 ALA C C 9.823 9.842 -1.993 1.00 . A A . 185 ALA C 1 1
11 15663 1 1 56 ALA CA C 9.621 10.078 -0.494 1.00 . A A . 185 ALA CA 1 1
11 15664 1 1 56 ALA CB C 9.220 8.776 0.201 1.00 . A A . 185 ALA CB 1 1
11 15665 1 1 56 ALA H H 7.568 10.643 -0.179 1.00 . A A . 185 ALA H 1 1
11 15666 1 1 56 ALA HA H 10.520 10.474 -0.048 1.00 . A A . 185 ALA HA 1 1
11 15667 1 1 56 ALA HB1 H 8.807 8.999 1.174 1.00 . A A . 185 ALA HB1 1 1
11 15668 1 1 56 ALA HB2 H 8.478 8.263 -0.394 1.00 . A A . 185 ALA HB2 1 1
11 15669 1 1 56 ALA HB3 H 10.088 8.144 0.315 1.00 . A A . 185 ALA HB3 1 1
11 15670 1 1 56 ALA N N 8.474 11.002 -0.273 1.00 . A A . 185 ALA N 1 1
11 15671 1 1 56 ALA O O 10.452 8.886 -2.400 1.00 . A A . 185 ALA O 1 1
11 15672 1 1 57 ASP C C 9.253 9.046 -4.647 1.00 . A A . 186 ASP C 1 1
11 15673 1 1 57 ASP CA C 9.450 10.520 -4.288 1.00 . A A . 186 ASP CA 1 1
11 15674 1 1 57 ASP CB C 10.882 10.961 -4.591 1.00 . A A . 186 ASP CB 1 1
11 15675 1 1 57 ASP CG C 10.864 12.344 -5.242 1.00 . A A . 186 ASP CG 1 1
11 15676 1 1 57 ASP H H 8.783 11.468 -2.470 1.00 . A A . 186 ASP H 1 1
11 15677 1 1 57 ASP HA H 8.750 11.138 -4.826 1.00 . A A . 186 ASP HA 1 1
11 15678 1 1 57 ASP HB2 H 11.448 11.002 -3.671 1.00 . A A . 186 ASP HB2 1 1
11 15679 1 1 57 ASP HB3 H 11.342 10.254 -5.265 1.00 . A A . 186 ASP HB3 1 1
11 15680 1 1 57 ASP N N 9.290 10.704 -2.817 1.00 . A A . 186 ASP N 1 1
11 15681 1 1 57 ASP O O 10.179 8.362 -5.036 1.00 . A A . 186 ASP O 1 1
11 15682 1 1 57 ASP OD1 O 9.804 12.755 -5.684 1.00 . A A . 186 ASP OD1 1 1
11 15683 1 1 57 ASP OD2 O 11.911 12.969 -5.289 1.00 . A A . 186 ASP OD2 1 1
11 15684 1 1 58 ILE C C 6.849 6.980 -6.016 1.00 . A A . 187 ILE C 1 1
11 15685 1 1 58 ILE CA C 7.805 7.115 -4.827 1.00 . A A . 187 ILE CA 1 1
11 15686 1 1 58 ILE CB C 7.168 6.537 -3.563 1.00 . A A . 187 ILE CB 1 1
11 15687 1 1 58 ILE CD1 C 9.131 5.190 -2.788 1.00 . A A . 187 ILE CD1 1 1
11 15688 1 1 58 ILE CG1 C 8.235 6.390 -2.474 1.00 . A A . 187 ILE CG1 1 1
11 15689 1 1 58 ILE CG2 C 6.565 5.165 -3.874 1.00 . A A . 187 ILE CG2 1 1
11 15690 1 1 58 ILE H H 7.324 9.114 -4.182 1.00 . A A . 187 ILE H 1 1
11 15691 1 1 58 ILE HA H 8.733 6.607 -5.031 1.00 . A A . 187 ILE HA 1 1
11 15692 1 1 58 ILE HB H 6.388 7.201 -3.218 1.00 . A A . 187 ILE HB 1 1
11 15693 1 1 58 ILE HD11 H 9.579 5.320 -3.763 1.00 . A A . 187 ILE HD11 1 1
11 15694 1 1 58 ILE HD12 H 9.909 5.117 -2.043 1.00 . A A . 187 ILE HD12 1 1
11 15695 1 1 58 ILE HD13 H 8.540 4.287 -2.781 1.00 . A A . 187 ILE HD13 1 1
11 15696 1 1 58 ILE HG12 H 8.834 7.288 -2.436 1.00 . A A . 187 ILE HG12 1 1
11 15697 1 1 58 ILE HG13 H 7.755 6.237 -1.519 1.00 . A A . 187 ILE HG13 1 1
11 15698 1 1 58 ILE HG21 H 7.330 4.518 -4.278 1.00 . A A . 187 ILE HG21 1 1
11 15699 1 1 58 ILE HG22 H 6.168 4.732 -2.968 1.00 . A A . 187 ILE HG22 1 1
11 15700 1 1 58 ILE HG23 H 5.770 5.278 -4.598 1.00 . A A . 187 ILE HG23 1 1
11 15701 1 1 58 ILE N N 8.054 8.548 -4.506 1.00 . A A . 187 ILE N 1 1
11 15702 1 1 58 ILE O O 6.215 7.929 -6.433 1.00 . A A . 187 ILE O 1 1
11 15703 1 1 59 ARG C C 5.817 4.066 -8.004 1.00 . A A . 188 ARG C 1 1
11 15704 1 1 59 ARG CA C 5.840 5.564 -7.716 1.00 . A A . 188 ARG CA 1 1
11 15705 1 1 59 ARG CB C 6.466 6.332 -8.879 1.00 . A A . 188 ARG CB 1 1
11 15706 1 1 59 ARG CD C 6.821 8.801 -9.036 1.00 . A A . 188 ARG CD 1 1
11 15707 1 1 59 ARG CG C 5.771 7.686 -9.030 1.00 . A A . 188 ARG CG 1 1
11 15708 1 1 59 ARG CZ C 6.379 11.126 -9.544 1.00 . A A . 188 ARG CZ 1 1
11 15709 1 1 59 ARG H H 7.269 5.050 -6.194 1.00 . A A . 188 ARG H 1 1
11 15710 1 1 59 ARG HA H 4.847 5.931 -7.508 1.00 . A A . 188 ARG HA 1 1
11 15711 1 1 59 ARG HB2 H 7.517 6.485 -8.685 1.00 . A A . 188 ARG HB2 1 1
11 15712 1 1 59 ARG HB3 H 6.347 5.766 -9.791 1.00 . A A . 188 ARG HB3 1 1
11 15713 1 1 59 ARG HD2 H 6.988 9.162 -8.029 1.00 . A A . 188 ARG HD2 1 1
11 15714 1 1 59 ARG HD3 H 7.743 8.447 -9.468 1.00 . A A . 188 ARG HD3 1 1
11 15715 1 1 59 ARG HE H 5.744 9.642 -10.701 1.00 . A A . 188 ARG HE 1 1
11 15716 1 1 59 ARG HG2 H 5.219 7.706 -9.959 1.00 . A A . 188 ARG HG2 1 1
11 15717 1 1 59 ARG HG3 H 5.092 7.837 -8.204 1.00 . A A . 188 ARG HG3 1 1
11 15718 1 1 59 ARG HH11 H 8.193 10.858 -8.741 1.00 . A A . 188 ARG HH11 1 1
11 15719 1 1 59 ARG HH12 H 7.579 12.477 -8.680 1.00 . A A . 188 ARG HH12 1 1
11 15720 1 1 59 ARG HH21 H 4.599 11.686 -10.269 1.00 . A A . 188 ARG HH21 1 1
11 15721 1 1 59 ARG HH22 H 5.543 12.945 -9.545 1.00 . A A . 188 ARG HH22 1 1
11 15722 1 1 59 ARG N N 6.746 5.799 -6.556 1.00 . A A . 188 ARG N 1 1
11 15723 1 1 59 ARG NE N 6.236 9.874 -9.885 1.00 . A A . 188 ARG NE 1 1
11 15724 1 1 59 ARG NH1 N 7.469 11.518 -8.941 1.00 . A A . 188 ARG NH1 1 1
11 15725 1 1 59 ARG NH2 N 5.433 11.987 -9.807 1.00 . A A . 188 ARG NH2 1 1
11 15726 1 1 59 ARG O O 6.817 3.493 -8.379 1.00 . A A . 188 ARG O 1 1
11 15727 1 1 60 VAL C C 5.906 1.314 -7.430 1.00 . A A . 189 VAL C 1 1
11 15728 1 1 60 VAL CA C 4.647 1.951 -8.031 1.00 . A A . 189 VAL CA 1 1
11 15729 1 1 60 VAL CB C 4.563 1.759 -9.557 1.00 . A A . 189 VAL CB 1 1
11 15730 1 1 60 VAL CG1 C 4.013 3.028 -10.212 1.00 . A A . 189 VAL CG1 1 1
11 15731 1 1 60 VAL CG2 C 5.943 1.448 -10.144 1.00 . A A . 189 VAL CG2 1 1
11 15732 1 1 60 VAL H H 3.908 3.892 -7.476 1.00 . A A . 189 VAL H 1 1
11 15733 1 1 60 VAL HA H 3.767 1.540 -7.561 1.00 . A A . 189 VAL HA 1 1
11 15734 1 1 60 VAL HB H 3.893 0.937 -9.766 1.00 . A A . 189 VAL HB 1 1
11 15735 1 1 60 VAL HG11 H 3.047 3.262 -9.788 1.00 . A A . 189 VAL HG11 1 1
11 15736 1 1 60 VAL HG12 H 4.691 3.848 -10.035 1.00 . A A . 189 VAL HG12 1 1
11 15737 1 1 60 VAL HG13 H 3.910 2.869 -11.276 1.00 . A A . 189 VAL HG13 1 1
11 15738 1 1 60 VAL HG21 H 6.628 2.243 -9.897 1.00 . A A . 189 VAL HG21 1 1
11 15739 1 1 60 VAL HG22 H 6.308 0.518 -9.736 1.00 . A A . 189 VAL HG22 1 1
11 15740 1 1 60 VAL HG23 H 5.865 1.361 -11.219 1.00 . A A . 189 VAL HG23 1 1
11 15741 1 1 60 VAL N N 4.700 3.419 -7.802 1.00 . A A . 189 VAL N 1 1
11 15742 1 1 60 VAL O O 6.984 1.379 -7.985 1.00 . A A . 189 VAL O 1 1
11 15743 1 1 61 GLY C C 7.846 -0.600 -6.637 1.00 . A A . 190 GLY C 1 1
11 15744 1 1 61 GLY CA C 6.948 0.091 -5.608 1.00 . A A . 190 GLY CA 1 1
11 15745 1 1 61 GLY H H 4.897 0.698 -5.839 1.00 . A A . 190 GLY H 1 1
11 15746 1 1 61 GLY HA2 H 7.514 0.855 -5.094 1.00 . A A . 190 GLY HA2 1 1
11 15747 1 1 61 GLY HA3 H 6.603 -0.639 -4.891 1.00 . A A . 190 GLY HA3 1 1
11 15748 1 1 61 GLY N N 5.772 0.719 -6.277 1.00 . A A . 190 GLY N 1 1
11 15749 1 1 61 GLY O O 8.998 -0.876 -6.373 1.00 . A A . 190 GLY O 1 1
11 15750 1 1 62 SER C C 8.500 -2.985 -8.336 1.00 . A A . 191 SER C 1 1
11 15751 1 1 62 SER CA C 8.178 -1.574 -8.822 1.00 . A A . 191 SER CA 1 1
11 15752 1 1 62 SER CB C 9.449 -0.730 -8.923 1.00 . A A . 191 SER CB 1 1
11 15753 1 1 62 SER H H 6.404 -0.670 -8.001 1.00 . A A . 191 SER H 1 1
11 15754 1 1 62 SER HA H 7.675 -1.606 -9.774 1.00 . A A . 191 SER HA 1 1
11 15755 1 1 62 SER HB2 H 9.195 0.315 -8.851 1.00 . A A . 191 SER HB2 1 1
11 15756 1 1 62 SER HB3 H 10.119 -0.992 -8.115 1.00 . A A . 191 SER HB3 1 1
11 15757 1 1 62 SER HG H 10.738 -0.291 -10.313 1.00 . A A . 191 SER HG 1 1
11 15758 1 1 62 SER N N 7.336 -0.891 -7.802 1.00 . A A . 191 SER N 1 1
11 15759 1 1 62 SER O O 7.695 -3.615 -7.683 1.00 . A A . 191 SER O 1 1
11 15760 1 1 62 SER OG O 10.077 -0.974 -10.175 1.00 . A A . 191 SER OG 1 1
11 15761 1 1 63 GLU C C 10.046 -4.871 -6.634 1.00 . A A . 192 GLU C 1 1
11 15762 1 1 63 GLU CA C 10.029 -4.851 -8.164 1.00 . A A . 192 GLU CA 1 1
11 15763 1 1 63 GLU CB C 11.429 -5.108 -8.723 1.00 . A A . 192 GLU CB 1 1
11 15764 1 1 63 GLU CD C 12.727 -6.255 -10.524 1.00 . A A . 192 GLU CD 1 1
11 15765 1 1 63 GLU CG C 11.327 -5.986 -9.971 1.00 . A A . 192 GLU CG 1 1
11 15766 1 1 63 GLU H H 10.308 -2.954 -9.155 1.00 . A A . 192 GLU H 1 1
11 15767 1 1 63 GLU HA H 9.335 -5.580 -8.547 1.00 . A A . 192 GLU HA 1 1
11 15768 1 1 63 GLU HB2 H 11.893 -4.167 -8.980 1.00 . A A . 192 GLU HB2 1 1
11 15769 1 1 63 GLU HB3 H 12.027 -5.613 -7.978 1.00 . A A . 192 GLU HB3 1 1
11 15770 1 1 63 GLU HG2 H 10.854 -6.923 -9.715 1.00 . A A . 192 GLU HG2 1 1
11 15771 1 1 63 GLU HG3 H 10.737 -5.480 -10.721 1.00 . A A . 192 GLU HG3 1 1
11 15772 1 1 63 GLU N N 9.668 -3.482 -8.634 1.00 . A A . 192 GLU N 1 1
11 15773 1 1 63 GLU O O 11.006 -4.461 -6.011 1.00 . A A . 192 GLU O 1 1
11 15774 1 1 63 GLU OE1 O 13.607 -6.554 -9.734 1.00 . A A . 192 GLU OE1 1 1
11 15775 1 1 63 GLU OE2 O 12.897 -6.159 -11.729 1.00 . A A . 192 GLU OE2 1 1
11 15776 1 1 64 VAL C C 8.003 -6.444 -4.034 1.00 . A A . 193 VAL C 1 1
11 15777 1 1 64 VAL CA C 8.951 -5.351 -4.527 1.00 . A A . 193 VAL CA 1 1
11 15778 1 1 64 VAL CB C 8.421 -3.973 -4.129 1.00 . A A . 193 VAL CB 1 1
11 15779 1 1 64 VAL CG1 C 9.238 -2.886 -4.829 1.00 . A A . 193 VAL CG1 1 1
11 15780 1 1 64 VAL CG2 C 6.954 -3.853 -4.547 1.00 . A A . 193 VAL CG2 1 1
11 15781 1 1 64 VAL H H 8.216 -5.650 -6.534 1.00 . A A . 193 VAL H 1 1
11 15782 1 1 64 VAL HA H 9.939 -5.497 -4.123 1.00 . A A . 193 VAL HA 1 1
11 15783 1 1 64 VAL HB H 8.503 -3.849 -3.060 1.00 . A A . 193 VAL HB 1 1
11 15784 1 1 64 VAL HG11 H 10.290 -3.057 -4.655 1.00 . A A . 193 VAL HG11 1 1
11 15785 1 1 64 VAL HG12 H 9.039 -2.915 -5.890 1.00 . A A . 193 VAL HG12 1 1
11 15786 1 1 64 VAL HG13 H 8.961 -1.918 -4.437 1.00 . A A . 193 VAL HG13 1 1
11 15787 1 1 64 VAL HG21 H 6.787 -4.428 -5.446 1.00 . A A . 193 VAL HG21 1 1
11 15788 1 1 64 VAL HG22 H 6.322 -4.230 -3.756 1.00 . A A . 193 VAL HG22 1 1
11 15789 1 1 64 VAL HG23 H 6.716 -2.816 -4.734 1.00 . A A . 193 VAL HG23 1 1
11 15790 1 1 64 VAL N N 8.988 -5.330 -6.018 1.00 . A A . 193 VAL N 1 1
11 15791 1 1 64 VAL O O 7.928 -7.517 -4.598 1.00 . A A . 193 VAL O 1 1
11 15792 1 1 65 GLU C C 5.418 -6.596 -1.397 1.00 . A A . 194 GLU C 1 1
11 15793 1 1 65 GLU CA C 6.335 -7.207 -2.461 1.00 . A A . 194 GLU CA 1 1
11 15794 1 1 65 GLU CB C 7.227 -8.286 -1.852 1.00 . A A . 194 GLU CB 1 1
11 15795 1 1 65 GLU CD C 7.270 -10.209 -0.257 1.00 . A A . 194 GLU CD 1 1
11 15796 1 1 65 GLU CG C 6.367 -9.283 -1.072 1.00 . A A . 194 GLU CG 1 1
11 15797 1 1 65 GLU H H 7.359 -5.309 -2.540 1.00 . A A . 194 GLU H 1 1
11 15798 1 1 65 GLU HA H 5.754 -7.620 -3.268 1.00 . A A . 194 GLU HA 1 1
11 15799 1 1 65 GLU HB2 H 7.753 -8.802 -2.642 1.00 . A A . 194 GLU HB2 1 1
11 15800 1 1 65 GLU HB3 H 7.940 -7.829 -1.185 1.00 . A A . 194 GLU HB3 1 1
11 15801 1 1 65 GLU HG2 H 5.707 -8.744 -0.408 1.00 . A A . 194 GLU HG2 1 1
11 15802 1 1 65 GLU HG3 H 5.781 -9.870 -1.763 1.00 . A A . 194 GLU HG3 1 1
11 15803 1 1 65 GLU N N 7.280 -6.180 -2.984 1.00 . A A . 194 GLU N 1 1
11 15804 1 1 65 GLU O O 5.738 -5.592 -0.791 1.00 . A A . 194 GLU O 1 1
11 15805 1 1 65 GLU OE1 O 7.769 -11.167 -0.824 1.00 . A A . 194 GLU OE1 1 1
11 15806 1 1 65 GLU OE2 O 7.450 -9.943 0.920 1.00 . A A . 194 GLU OE2 1 1
11 15807 1 1 66 ILE C C 2.869 -7.756 0.799 1.00 . A A . 195 ILE C 1 1
11 15808 1 1 66 ILE CA C 3.343 -6.642 -0.137 1.00 . A A . 195 ILE CA 1 1
11 15809 1 1 66 ILE CB C 2.155 -6.067 -0.918 1.00 . A A . 195 ILE CB 1 1
11 15810 1 1 66 ILE CD1 C 0.848 -6.240 -3.040 1.00 . A A . 195 ILE CD1 1 1
11 15811 1 1 66 ILE CG1 C 2.176 -6.579 -2.362 1.00 . A A . 195 ILE CG1 1 1
11 15812 1 1 66 ILE CG2 C 2.233 -4.540 -0.921 1.00 . A A . 195 ILE CG2 1 1
11 15813 1 1 66 ILE H H 4.038 -8.003 -1.663 1.00 . A A . 195 ILE H 1 1
11 15814 1 1 66 ILE HA H 3.825 -5.858 0.426 1.00 . A A . 195 ILE HA 1 1
11 15815 1 1 66 ILE HB H 1.234 -6.375 -0.441 1.00 . A A . 195 ILE HB 1 1
11 15816 1 1 66 ILE HD11 H 0.260 -5.609 -2.389 1.00 . A A . 195 ILE HD11 1 1
11 15817 1 1 66 ILE HD12 H 1.039 -5.722 -3.968 1.00 . A A . 195 ILE HD12 1 1
11 15818 1 1 66 ILE HD13 H 0.304 -7.152 -3.244 1.00 . A A . 195 ILE HD13 1 1
11 15819 1 1 66 ILE HG12 H 2.987 -6.108 -2.899 1.00 . A A . 195 ILE HG12 1 1
11 15820 1 1 66 ILE HG13 H 2.315 -7.649 -2.362 1.00 . A A . 195 ILE HG13 1 1
11 15821 1 1 66 ILE HG21 H 2.912 -4.212 -0.147 1.00 . A A . 195 ILE HG21 1 1
11 15822 1 1 66 ILE HG22 H 2.591 -4.200 -1.882 1.00 . A A . 195 ILE HG22 1 1
11 15823 1 1 66 ILE HG23 H 1.251 -4.129 -0.735 1.00 . A A . 195 ILE HG23 1 1
11 15824 1 1 66 ILE N N 4.278 -7.193 -1.163 1.00 . A A . 195 ILE N 1 1
11 15825 1 1 66 ILE O O 2.964 -8.926 0.488 1.00 . A A . 195 ILE O 1 1
11 15826 1 1 67 VAL C C 0.629 -7.925 3.643 1.00 . A A . 196 VAL C 1 1
11 15827 1 1 67 VAL CA C 1.865 -8.436 2.898 1.00 . A A . 196 VAL CA 1 1
11 15828 1 1 67 VAL CB C 3.023 -8.657 3.870 1.00 . A A . 196 VAL CB 1 1
11 15829 1 1 67 VAL CG1 C 2.612 -9.683 4.929 1.00 . A A . 196 VAL CG1 1 1
11 15830 1 1 67 VAL CG2 C 4.239 -9.180 3.102 1.00 . A A . 196 VAL CG2 1 1
11 15831 1 1 67 VAL H H 2.282 -6.448 2.173 1.00 . A A . 196 VAL H 1 1
11 15832 1 1 67 VAL HA H 1.641 -9.353 2.376 1.00 . A A . 196 VAL HA 1 1
11 15833 1 1 67 VAL HB H 3.274 -7.723 4.353 1.00 . A A . 196 VAL HB 1 1
11 15834 1 1 67 VAL HG11 H 2.141 -10.528 4.447 1.00 . A A . 196 VAL HG11 1 1
11 15835 1 1 67 VAL HG12 H 3.486 -10.016 5.466 1.00 . A A . 196 VAL HG12 1 1
11 15836 1 1 67 VAL HG13 H 1.916 -9.229 5.618 1.00 . A A . 196 VAL HG13 1 1
11 15837 1 1 67 VAL HG21 H 3.971 -10.085 2.576 1.00 . A A . 196 VAL HG21 1 1
11 15838 1 1 67 VAL HG22 H 4.564 -8.434 2.391 1.00 . A A . 196 VAL HG22 1 1
11 15839 1 1 67 VAL HG23 H 5.040 -9.389 3.795 1.00 . A A . 196 VAL HG23 1 1
11 15840 1 1 67 VAL N N 2.352 -7.399 1.943 1.00 . A A . 196 VAL N 1 1
11 15841 1 1 67 VAL O O 0.726 -7.365 4.716 1.00 . A A . 196 VAL O 1 1
11 15842 1 1 68 ASP C C -1.878 -8.223 5.161 1.00 . A A . 197 ASP C 1 1
11 15843 1 1 68 ASP CA C -1.775 -7.634 3.752 1.00 . A A . 197 ASP CA 1 1
11 15844 1 1 68 ASP CB C -2.920 -8.141 2.875 1.00 . A A . 197 ASP CB 1 1
11 15845 1 1 68 ASP CG C -4.228 -7.480 3.312 1.00 . A A . 197 ASP CG 1 1
11 15846 1 1 68 ASP H H -0.589 -8.564 2.211 1.00 . A A . 197 ASP H 1 1
11 15847 1 1 68 ASP HA H -1.792 -6.557 3.790 1.00 . A A . 197 ASP HA 1 1
11 15848 1 1 68 ASP HB2 H -2.718 -7.895 1.843 1.00 . A A . 197 ASP HB2 1 1
11 15849 1 1 68 ASP HB3 H -3.007 -9.212 2.980 1.00 . A A . 197 ASP HB3 1 1
11 15850 1 1 68 ASP N N -0.533 -8.112 3.078 1.00 . A A . 197 ASP N 1 1
11 15851 1 1 68 ASP O O -1.848 -9.423 5.346 1.00 . A A . 197 ASP O 1 1
11 15852 1 1 68 ASP OD1 O -4.188 -6.682 4.234 1.00 . A A . 197 ASP OD1 1 1
11 15853 1 1 68 ASP OD2 O -5.250 -7.783 2.718 1.00 . A A . 197 ASP OD2 1 1
11 15854 1 1 69 ARG C C -3.545 -7.734 8.060 1.00 . A A . 198 ARG C 1 1
11 15855 1 1 69 ARG CA C -2.112 -7.896 7.549 1.00 . A A . 198 ARG CA 1 1
11 15856 1 1 69 ARG CB C -1.149 -7.033 8.365 1.00 . A A . 198 ARG CB 1 1
11 15857 1 1 69 ARG CD C 0.904 -8.447 8.540 1.00 . A A . 198 ARG CD 1 1
11 15858 1 1 69 ARG CG C 0.278 -7.233 7.849 1.00 . A A . 198 ARG CG 1 1
11 15859 1 1 69 ARG CZ C 0.732 -8.104 10.931 1.00 . A A . 198 ARG CZ 1 1
11 15860 1 1 69 ARG H H -2.027 -6.425 5.984 1.00 . A A . 198 ARG H 1 1
11 15861 1 1 69 ARG HA H -1.809 -8.926 7.592 1.00 . A A . 198 ARG HA 1 1
11 15862 1 1 69 ARG HB2 H -1.426 -5.994 8.267 1.00 . A A . 198 ARG HB2 1 1
11 15863 1 1 69 ARG HB3 H -1.198 -7.324 9.403 1.00 . A A . 198 ARG HB3 1 1
11 15864 1 1 69 ARG HD2 H 0.156 -9.210 8.709 1.00 . A A . 198 ARG HD2 1 1
11 15865 1 1 69 ARG HD3 H 1.717 -8.839 7.949 1.00 . A A . 198 ARG HD3 1 1
11 15866 1 1 69 ARG HE H 2.277 -7.451 9.867 1.00 . A A . 198 ARG HE 1 1
11 15867 1 1 69 ARG HG2 H 0.255 -7.398 6.782 1.00 . A A . 198 ARG HG2 1 1
11 15868 1 1 69 ARG HG3 H 0.866 -6.355 8.066 1.00 . A A . 198 ARG HG3 1 1
11 15869 1 1 69 ARG HH11 H 1.549 -9.885 11.339 1.00 . A A . 198 ARG HH11 1 1
11 15870 1 1 69 ARG HH12 H 0.368 -9.324 12.475 1.00 . A A . 198 ARG HH12 1 1
11 15871 1 1 69 ARG HH21 H -0.247 -6.363 10.779 1.00 . A A . 198 ARG HH21 1 1
11 15872 1 1 69 ARG HH22 H -0.649 -7.331 12.158 1.00 . A A . 198 ARG HH22 1 1
11 15873 1 1 69 ARG N N -2.003 -7.386 6.154 1.00 . A A . 198 ARG N 1 1
11 15874 1 1 69 ARG NE N 1.420 -7.926 9.837 1.00 . A A . 198 ARG NE 1 1
11 15875 1 1 69 ARG NH1 N 0.895 -9.189 11.636 1.00 . A A . 198 ARG NH1 1 1
11 15876 1 1 69 ARG NH2 N -0.120 -7.196 11.319 1.00 . A A . 198 ARG NH2 1 1
11 15877 1 1 69 ARG O O -3.858 -6.799 8.771 1.00 . A A . 198 ARG O 1 1
11 15878 1 1 70 ASP C C -6.287 -7.085 8.218 1.00 . A A . 199 ASP C 1 1
11 15879 1 1 70 ASP CA C -5.834 -8.547 8.160 1.00 . A A . 199 ASP CA 1 1
11 15880 1 1 70 ASP CB C -5.841 -9.168 9.557 1.00 . A A . 199 ASP CB 1 1
11 15881 1 1 70 ASP CG C -4.915 -8.370 10.478 1.00 . A A . 199 ASP CG 1 1
11 15882 1 1 70 ASP H H -4.138 -9.381 7.125 1.00 . A A . 199 ASP H 1 1
11 15883 1 1 70 ASP HA H -6.477 -9.113 7.504 1.00 . A A . 199 ASP HA 1 1
11 15884 1 1 70 ASP HB2 H -6.846 -9.149 9.954 1.00 . A A . 199 ASP HB2 1 1
11 15885 1 1 70 ASP HB3 H -5.495 -10.189 9.500 1.00 . A A . 199 ASP HB3 1 1
11 15886 1 1 70 ASP N N -4.417 -8.639 7.700 1.00 . A A . 199 ASP N 1 1
11 15887 1 1 70 ASP O O -7.013 -6.686 9.106 1.00 . A A . 199 ASP O 1 1
11 15888 1 1 70 ASP OD1 O -5.234 -7.227 10.760 1.00 . A A . 199 ASP OD1 1 1
11 15889 1 1 70 ASP OD2 O -3.902 -8.916 10.882 1.00 . A A . 199 ASP OD2 1 1
11 15890 1 1 71 GLY C C -5.075 -3.974 6.928 1.00 . A A . 200 GLY C 1 1
11 15891 1 1 71 GLY CA C -6.276 -4.856 7.278 1.00 . A A . 200 GLY CA 1 1
11 15892 1 1 71 GLY H H -5.285 -6.626 6.569 1.00 . A A . 200 GLY H 1 1
11 15893 1 1 71 GLY HA2 H -7.062 -4.705 6.551 1.00 . A A . 200 GLY HA2 1 1
11 15894 1 1 71 GLY HA3 H -6.636 -4.591 8.258 1.00 . A A . 200 GLY HA3 1 1
11 15895 1 1 71 GLY N N -5.867 -6.286 7.276 1.00 . A A . 200 GLY N 1 1
11 15896 1 1 71 GLY O O -5.150 -3.125 6.063 1.00 . A A . 200 GLY O 1 1
11 15897 1 1 72 HIS C C -1.914 -3.999 6.217 1.00 . A A . 201 HIS C 1 1
11 15898 1 1 72 HIS CA C -2.769 -3.338 7.302 1.00 . A A . 201 HIS CA 1 1
11 15899 1 1 72 HIS CB C -2.002 -3.274 8.623 1.00 . A A . 201 HIS CB 1 1
11 15900 1 1 72 HIS CD2 C -0.572 -1.214 7.839 1.00 . A A . 201 HIS CD2 1 1
11 15901 1 1 72 HIS CE1 C -0.620 -0.076 9.681 1.00 . A A . 201 HIS CE1 1 1
11 15902 1 1 72 HIS CG C -1.308 -1.945 8.738 1.00 . A A . 201 HIS CG 1 1
11 15903 1 1 72 HIS H H -3.932 -4.854 8.290 1.00 . A A . 201 HIS H 1 1
11 15904 1 1 72 HIS HA H -3.063 -2.347 6.999 1.00 . A A . 201 HIS HA 1 1
11 15905 1 1 72 HIS HB2 H -2.692 -3.392 9.445 1.00 . A A . 201 HIS HB2 1 1
11 15906 1 1 72 HIS HB3 H -1.268 -4.065 8.652 1.00 . A A . 201 HIS HB3 1 1
11 15907 1 1 72 HIS HD1 H -1.771 -1.446 10.743 1.00 . A A . 201 HIS HD1 1 1
11 15908 1 1 72 HIS HD2 H -0.359 -1.509 6.822 1.00 . A A . 201 HIS HD2 1 1
11 15909 1 1 72 HIS HE1 H -0.462 0.698 10.418 1.00 . A A . 201 HIS HE1 1 1
11 15910 1 1 72 HIS N N -3.971 -4.168 7.594 1.00 . A A . 201 HIS N 1 1
11 15911 1 1 72 HIS ND1 N -1.326 -1.199 9.907 1.00 . A A . 201 HIS ND1 1 1
11 15912 1 1 72 HIS NE2 N -0.137 -0.034 8.437 1.00 . A A . 201 HIS NE2 1 1
11 15913 1 1 72 HIS O O -1.363 -5.065 6.410 1.00 . A A . 201 HIS O 1 1
11 15914 1 1 73 ILE C C 0.394 -3.286 3.922 1.00 . A A . 202 ILE C 1 1
11 15915 1 1 73 ILE CA C -0.976 -3.969 3.983 1.00 . A A . 202 ILE CA 1 1
11 15916 1 1 73 ILE CB C -1.765 -3.701 2.702 1.00 . A A . 202 ILE CB 1 1
11 15917 1 1 73 ILE CD1 C -4.084 -3.926 1.799 1.00 . A A . 202 ILE CD1 1 1
11 15918 1 1 73 ILE CG1 C -3.019 -4.579 2.682 1.00 . A A . 202 ILE CG1 1 1
11 15919 1 1 73 ILE CG2 C -0.897 -4.027 1.486 1.00 . A A . 202 ILE CG2 1 1
11 15920 1 1 73 ILE H H -2.248 -2.516 4.940 1.00 . A A . 202 ILE H 1 1
11 15921 1 1 73 ILE HA H -0.861 -5.031 4.130 1.00 . A A . 202 ILE HA 1 1
11 15922 1 1 73 ILE HB H -2.053 -2.660 2.670 1.00 . A A . 202 ILE HB 1 1
11 15923 1 1 73 ILE HD11 H -3.967 -2.853 1.827 1.00 . A A . 202 ILE HD11 1 1
11 15924 1 1 73 ILE HD12 H -3.972 -4.274 0.783 1.00 . A A . 202 ILE HD12 1 1
11 15925 1 1 73 ILE HD13 H -5.066 -4.190 2.164 1.00 . A A . 202 ILE HD13 1 1
11 15926 1 1 73 ILE HG12 H -2.769 -5.553 2.286 1.00 . A A . 202 ILE HG12 1 1
11 15927 1 1 73 ILE HG13 H -3.401 -4.685 3.686 1.00 . A A . 202 ILE HG13 1 1
11 15928 1 1 73 ILE HG21 H -0.225 -4.836 1.729 1.00 . A A . 202 ILE HG21 1 1
11 15929 1 1 73 ILE HG22 H -1.529 -4.319 0.659 1.00 . A A . 202 ILE HG22 1 1
11 15930 1 1 73 ILE HG23 H -0.324 -3.154 1.208 1.00 . A A . 202 ILE HG23 1 1
11 15931 1 1 73 ILE N N -1.798 -3.376 5.077 1.00 . A A . 202 ILE N 1 1
11 15932 1 1 73 ILE O O 0.497 -2.103 3.665 1.00 . A A . 202 ILE O 1 1
11 15933 1 1 74 THR C C 3.455 -3.660 2.751 1.00 . A A . 203 THR C 1 1
11 15934 1 1 74 THR CA C 2.804 -3.412 4.113 1.00 . A A . 203 THR CA 1 1
11 15935 1 1 74 THR CB C 3.593 -4.116 5.219 1.00 . A A . 203 THR CB 1 1
11 15936 1 1 74 THR CG2 C 4.870 -3.330 5.517 1.00 . A A . 203 THR CG2 1 1
11 15937 1 1 74 THR H H 1.342 -4.974 4.364 1.00 . A A . 203 THR H 1 1
11 15938 1 1 74 THR HA H 2.750 -2.354 4.319 1.00 . A A . 203 THR HA 1 1
11 15939 1 1 74 THR HB H 3.855 -5.112 4.896 1.00 . A A . 203 THR HB 1 1
11 15940 1 1 74 THR HG1 H 2.816 -5.100 6.707 1.00 . A A . 203 THR HG1 1 1
11 15941 1 1 74 THR HG21 H 4.910 -2.455 4.885 1.00 . A A . 203 THR HG21 1 1
11 15942 1 1 74 THR HG22 H 4.871 -3.025 6.554 1.00 . A A . 203 THR HG22 1 1
11 15943 1 1 74 THR HG23 H 5.730 -3.953 5.324 1.00 . A A . 203 THR HG23 1 1
11 15944 1 1 74 THR N N 1.445 -4.022 4.157 1.00 . A A . 203 THR N 1 1
11 15945 1 1 74 THR O O 3.160 -4.628 2.077 1.00 . A A . 203 THR O 1 1
11 15946 1 1 74 THR OG1 O 2.795 -4.193 6.391 1.00 . A A . 203 THR OG1 1 1
11 15947 1 1 75 LEU C C 6.526 -3.091 1.220 1.00 . A A . 204 LEU C 1 1
11 15948 1 1 75 LEU CA C 5.013 -2.971 1.024 1.00 . A A . 204 LEU CA 1 1
11 15949 1 1 75 LEU CB C 4.675 -1.709 0.229 1.00 . A A . 204 LEU CB 1 1
11 15950 1 1 75 LEU CD1 C 4.229 -0.792 -2.052 1.00 . A A . 204 LEU CD1 1 1
11 15951 1 1 75 LEU CD2 C 5.708 -2.785 -1.776 1.00 . A A . 204 LEU CD2 1 1
11 15952 1 1 75 LEU CG C 4.465 -2.068 -1.244 1.00 . A A . 204 LEU CG 1 1
11 15953 1 1 75 LEU H H 4.561 -2.018 2.902 1.00 . A A . 204 LEU H 1 1
11 15954 1 1 75 LEU HA H 4.627 -3.842 0.517 1.00 . A A . 204 LEU HA 1 1
11 15955 1 1 75 LEU HB2 H 3.771 -1.267 0.623 1.00 . A A . 204 LEU HB2 1 1
11 15956 1 1 75 LEU HB3 H 5.487 -1.003 0.312 1.00 . A A . 204 LEU HB3 1 1
11 15957 1 1 75 LEU HD11 H 4.086 0.039 -1.378 1.00 . A A . 204 LEU HD11 1 1
11 15958 1 1 75 LEU HD12 H 5.087 -0.601 -2.681 1.00 . A A . 204 LEU HD12 1 1
11 15959 1 1 75 LEU HD13 H 3.351 -0.913 -2.667 1.00 . A A . 204 LEU HD13 1 1
11 15960 1 1 75 LEU HD21 H 6.522 -2.662 -1.078 1.00 . A A . 204 LEU HD21 1 1
11 15961 1 1 75 LEU HD22 H 5.493 -3.836 -1.900 1.00 . A A . 204 LEU HD22 1 1
11 15962 1 1 75 LEU HD23 H 5.985 -2.361 -2.730 1.00 . A A . 204 LEU HD23 1 1
11 15963 1 1 75 LEU HG H 3.606 -2.717 -1.337 1.00 . A A . 204 LEU HG 1 1
11 15964 1 1 75 LEU N N 4.339 -2.790 2.341 1.00 . A A . 204 LEU N 1 1
11 15965 1 1 75 LEU O O 7.136 -2.303 1.917 1.00 . A A . 204 LEU O 1 1
11 15966 1 1 76 SER C C 9.293 -4.134 -0.603 1.00 . A A . 205 SER C 1 1
11 15967 1 1 76 SER CA C 8.610 -4.237 0.761 1.00 . A A . 205 SER CA 1 1
11 15968 1 1 76 SER CB C 8.790 -5.637 1.347 1.00 . A A . 205 SER CB 1 1
11 15969 1 1 76 SER H H 6.626 -4.693 0.053 1.00 . A A . 205 SER H 1 1
11 15970 1 1 76 SER HA H 9.008 -3.499 1.438 1.00 . A A . 205 SER HA 1 1
11 15971 1 1 76 SER HB2 H 8.036 -5.817 2.094 1.00 . A A . 205 SER HB2 1 1
11 15972 1 1 76 SER HB3 H 8.696 -6.371 0.558 1.00 . A A . 205 SER HB3 1 1
11 15973 1 1 76 SER HG H 10.126 -6.573 2.409 1.00 . A A . 205 SER HG 1 1
11 15974 1 1 76 SER N N 7.136 -4.069 0.611 1.00 . A A . 205 SER N 1 1
11 15975 1 1 76 SER O O 9.080 -4.950 -1.480 1.00 . A A . 205 SER O 1 1
11 15976 1 1 76 SER OG O 10.075 -5.731 1.948 1.00 . A A . 205 SER OG 1 1
11 15977 1 1 77 HIS C C 12.270 -3.415 -1.956 1.00 . A A . 206 HIS C 1 1
11 15978 1 1 77 HIS CA C 10.813 -2.966 -2.089 1.00 . A A . 206 HIS CA 1 1
11 15979 1 1 77 HIS CB C 10.743 -1.466 -2.396 1.00 . A A . 206 HIS CB 1 1
11 15980 1 1 77 HIS CD2 C 8.156 -1.262 -1.978 1.00 . A A . 206 HIS CD2 1 1
11 15981 1 1 77 HIS CE1 C 8.181 0.482 -0.694 1.00 . A A . 206 HIS CE1 1 1
11 15982 1 1 77 HIS CG C 9.469 -0.890 -1.839 1.00 . A A . 206 HIS CG 1 1
11 15983 1 1 77 HIS H H 10.264 -2.490 -0.061 1.00 . A A . 206 HIS H 1 1
11 15984 1 1 77 HIS HA H 10.314 -3.527 -2.861 1.00 . A A . 206 HIS HA 1 1
11 15985 1 1 77 HIS HB2 H 11.589 -0.968 -1.946 1.00 . A A . 206 HIS HB2 1 1
11 15986 1 1 77 HIS HB3 H 10.766 -1.317 -3.465 1.00 . A A . 206 HIS HB3 1 1
11 15987 1 1 77 HIS HD1 H 10.245 0.734 -0.722 1.00 . A A . 206 HIS HD1 1 1
11 15988 1 1 77 HIS HD2 H 7.805 -2.102 -2.559 1.00 . A A . 206 HIS HD2 1 1
11 15989 1 1 77 HIS HE1 H 7.867 1.299 -0.060 1.00 . A A . 206 HIS HE1 1 1
11 15990 1 1 77 HIS N N 10.111 -3.133 -0.784 1.00 . A A . 206 HIS N 1 1
11 15991 1 1 77 HIS ND1 N 9.461 0.226 -1.016 1.00 . A A . 206 HIS ND1 1 1
11 15992 1 1 77 HIS NE2 N 7.343 -0.395 -1.253 1.00 . A A . 206 HIS NE2 1 1
11 15993 1 1 77 HIS O O 12.846 -3.376 -0.887 1.00 . A A . 206 HIS O 1 1
11 15994 1 1 78 ASN C C 15.146 -3.218 -2.272 1.00 . A A . 207 ASN C 1 1
11 15995 1 1 78 ASN CA C 14.293 -4.284 -2.963 1.00 . A A . 207 ASN CA 1 1
11 15996 1 1 78 ASN CB C 14.725 -4.459 -4.420 1.00 . A A . 207 ASN CB 1 1
11 15997 1 1 78 ASN CG C 14.644 -5.937 -4.803 1.00 . A A . 207 ASN CG 1 1
11 15998 1 1 78 ASN H H 12.392 -3.859 -3.887 1.00 . A A . 207 ASN H 1 1
11 15999 1 1 78 ASN HA H 14.366 -5.225 -2.441 1.00 . A A . 207 ASN HA 1 1
11 16000 1 1 78 ASN HB2 H 14.073 -3.882 -5.060 1.00 . A A . 207 ASN HB2 1 1
11 16001 1 1 78 ASN HB3 H 15.742 -4.114 -4.536 1.00 . A A . 207 ASN HB3 1 1
11 16002 1 1 78 ASN HD21 H 16.223 -6.452 -3.716 1.00 . A A . 207 ASN HD21 1 1
11 16003 1 1 78 ASN HD22 H 15.478 -7.722 -4.559 1.00 . A A . 207 ASN HD22 1 1
11 16004 1 1 78 ASN N N 12.872 -3.837 -3.033 1.00 . A A . 207 ASN N 1 1
11 16005 1 1 78 ASN ND2 N 15.521 -6.773 -4.319 1.00 . A A . 207 ASN ND2 1 1
11 16006 1 1 78 ASN O O 16.234 -3.490 -1.802 1.00 . A A . 207 ASN O 1 1
11 16007 1 1 78 ASN OD1 O 13.774 -6.335 -5.552 1.00 . A A . 207 ASN OD1 1 1
11 16008 1 1 79 GLY C C 14.996 -0.764 -0.099 1.00 . A A . 208 GLY C 1 1
11 16009 1 1 79 GLY CA C 15.451 -0.926 -1.551 1.00 . A A . 208 GLY CA 1 1
11 16010 1 1 79 GLY H H 13.788 -1.807 -2.598 1.00 . A A . 208 GLY H 1 1
11 16011 1 1 79 GLY HA2 H 16.501 -1.182 -1.574 1.00 . A A . 208 GLY HA2 1 1
11 16012 1 1 79 GLY HA3 H 15.296 0.003 -2.079 1.00 . A A . 208 GLY HA3 1 1
11 16013 1 1 79 GLY N N 14.665 -2.006 -2.210 1.00 . A A . 208 GLY N 1 1
11 16014 1 1 79 GLY O O 15.753 -0.343 0.751 1.00 . A A . 208 GLY O 1 1
11 16015 1 1 80 LYS C C 11.761 -1.200 1.649 1.00 . A A . 209 LYS C 1 1
11 16016 1 1 80 LYS CA C 13.271 -0.955 1.593 1.00 . A A . 209 LYS CA 1 1
11 16017 1 1 80 LYS CB C 13.592 0.487 1.989 1.00 . A A . 209 LYS CB 1 1
11 16018 1 1 80 LYS CD C 13.145 2.860 1.345 1.00 . A A . 209 LYS CD 1 1
11 16019 1 1 80 LYS CE C 11.689 3.324 1.256 1.00 . A A . 209 LYS CE 1 1
11 16020 1 1 80 LYS CG C 13.257 1.425 0.827 1.00 . A A . 209 LYS CG 1 1
11 16021 1 1 80 LYS H H 13.169 -1.434 -0.507 1.00 . A A . 209 LYS H 1 1
11 16022 1 1 80 LYS HA H 13.790 -1.640 2.246 1.00 . A A . 209 LYS HA 1 1
11 16023 1 1 80 LYS HB2 H 13.005 0.761 2.854 1.00 . A A . 209 LYS HB2 1 1
11 16024 1 1 80 LYS HB3 H 14.642 0.572 2.226 1.00 . A A . 209 LYS HB3 1 1
11 16025 1 1 80 LYS HD2 H 13.474 2.898 2.373 1.00 . A A . 209 LYS HD2 1 1
11 16026 1 1 80 LYS HD3 H 13.765 3.509 0.745 1.00 . A A . 209 LYS HD3 1 1
11 16027 1 1 80 LYS HE2 H 11.435 3.565 0.233 1.00 . A A . 209 LYS HE2 1 1
11 16028 1 1 80 LYS HE3 H 11.028 2.564 1.642 1.00 . A A . 209 LYS HE3 1 1
11 16029 1 1 80 LYS HG2 H 14.037 1.369 0.083 1.00 . A A . 209 LYS HG2 1 1
11 16030 1 1 80 LYS HG3 H 12.317 1.130 0.386 1.00 . A A . 209 LYS HG3 1 1
11 16031 1 1 80 LYS HZ1 H 12.381 4.509 2.823 1.00 . A A . 209 LYS HZ1 1 1
11 16032 1 1 80 LYS HZ2 H 11.736 5.389 1.519 1.00 . A A . 209 LYS HZ2 1 1
11 16033 1 1 80 LYS HZ3 H 10.699 4.579 2.590 1.00 . A A . 209 LYS HZ3 1 1
11 16034 1 1 80 LYS N N 13.766 -1.094 0.192 1.00 . A A . 209 LYS N 1 1
11 16035 1 1 80 LYS NZ N 11.621 4.542 2.111 1.00 . A A . 209 LYS NZ 1 1
11 16036 1 1 80 LYS O O 11.130 -1.476 0.649 1.00 . A A . 209 LYS O 1 1
11 16037 1 1 81 ASP C C 9.042 -0.106 3.578 1.00 . A A . 210 ASP C 1 1
11 16038 1 1 81 ASP CA C 9.710 -1.324 2.933 1.00 . A A . 210 ASP CA 1 1
11 16039 1 1 81 ASP CB C 9.571 -2.552 3.835 1.00 . A A . 210 ASP CB 1 1
11 16040 1 1 81 ASP CG C 8.134 -2.650 4.351 1.00 . A A . 210 ASP CG 1 1
11 16041 1 1 81 ASP H H 11.707 -0.874 3.607 1.00 . A A . 210 ASP H 1 1
11 16042 1 1 81 ASP HA H 9.277 -1.525 1.967 1.00 . A A . 210 ASP HA 1 1
11 16043 1 1 81 ASP HB2 H 9.813 -3.442 3.270 1.00 . A A . 210 ASP HB2 1 1
11 16044 1 1 81 ASP HB3 H 10.247 -2.463 4.672 1.00 . A A . 210 ASP HB3 1 1
11 16045 1 1 81 ASP N N 11.179 -1.100 2.813 1.00 . A A . 210 ASP N 1 1
11 16046 1 1 81 ASP O O 9.637 0.588 4.378 1.00 . A A . 210 ASP O 1 1
11 16047 1 1 81 ASP OD1 O 7.769 -1.839 5.186 1.00 . A A . 210 ASP OD1 1 1
11 16048 1 1 81 ASP OD2 O 7.423 -3.534 3.901 1.00 . A A . 210 ASP OD2 1 1
11 16049 1 1 82 VAL C C 5.744 0.907 4.379 1.00 . A A . 211 VAL C 1 1
11 16050 1 1 82 VAL CA C 7.109 1.333 3.832 1.00 . A A . 211 VAL CA 1 1
11 16051 1 1 82 VAL CB C 6.944 2.324 2.679 1.00 . A A . 211 VAL CB 1 1
11 16052 1 1 82 VAL CG1 C 5.835 1.844 1.742 1.00 . A A . 211 VAL CG1 1 1
11 16053 1 1 82 VAL CG2 C 6.577 3.700 3.239 1.00 . A A . 211 VAL CG2 1 1
11 16054 1 1 82 VAL H H 7.348 -0.414 2.589 1.00 . A A . 211 VAL H 1 1
11 16055 1 1 82 VAL HA H 7.708 1.772 4.614 1.00 . A A . 211 VAL HA 1 1
11 16056 1 1 82 VAL HB H 7.873 2.393 2.130 1.00 . A A . 211 VAL HB 1 1
11 16057 1 1 82 VAL HG11 H 6.031 0.824 1.445 1.00 . A A . 211 VAL HG11 1 1
11 16058 1 1 82 VAL HG12 H 4.885 1.895 2.254 1.00 . A A . 211 VAL HG12 1 1
11 16059 1 1 82 VAL HG13 H 5.806 2.475 0.867 1.00 . A A . 211 VAL HG13 1 1
11 16060 1 1 82 VAL HG21 H 6.619 3.674 4.318 1.00 . A A . 211 VAL HG21 1 1
11 16061 1 1 82 VAL HG22 H 7.275 4.438 2.870 1.00 . A A . 211 VAL HG22 1 1
11 16062 1 1 82 VAL HG23 H 5.578 3.963 2.924 1.00 . A A . 211 VAL HG23 1 1
11 16063 1 1 82 VAL N N 7.811 0.159 3.236 1.00 . A A . 211 VAL N 1 1
11 16064 1 1 82 VAL O O 5.244 -0.156 4.069 1.00 . A A . 211 VAL O 1 1
11 16065 1 1 83 GLU C C 2.687 1.800 4.816 1.00 . A A . 212 GLU C 1 1
11 16066 1 1 83 GLU CA C 3.809 1.366 5.764 1.00 . A A . 212 GLU CA 1 1
11 16067 1 1 83 GLU CB C 3.722 2.132 7.083 1.00 . A A . 212 GLU CB 1 1
11 16068 1 1 83 GLU CD C 2.515 2.244 9.268 1.00 . A A . 212 GLU CD 1 1
11 16069 1 1 83 GLU CG C 2.843 1.356 8.067 1.00 . A A . 212 GLU CG 1 1
11 16070 1 1 83 GLU H H 5.559 2.579 5.435 1.00 . A A . 212 GLU H 1 1
11 16071 1 1 83 GLU HA H 3.755 0.304 5.951 1.00 . A A . 212 GLU HA 1 1
11 16072 1 1 83 GLU HB2 H 4.713 2.248 7.497 1.00 . A A . 212 GLU HB2 1 1
11 16073 1 1 83 GLU HB3 H 3.288 3.105 6.907 1.00 . A A . 212 GLU HB3 1 1
11 16074 1 1 83 GLU HG2 H 1.929 1.060 7.576 1.00 . A A . 212 GLU HG2 1 1
11 16075 1 1 83 GLU HG3 H 3.372 0.477 8.405 1.00 . A A . 212 GLU HG3 1 1
11 16076 1 1 83 GLU N N 5.139 1.727 5.194 1.00 . A A . 212 GLU N 1 1
11 16077 1 1 83 GLU O O 1.943 2.718 5.099 1.00 . A A . 212 GLU O 1 1
11 16078 1 1 83 GLU OE1 O 2.162 3.392 9.052 1.00 . A A . 212 GLU OE1 1 1
11 16079 1 1 83 GLU OE2 O 2.621 1.761 10.384 1.00 . A A . 212 GLU OE2 1 1
11 16080 1 1 84 LEU C C 0.105 1.300 3.373 1.00 . A A . 213 LEU C 1 1
11 16081 1 1 84 LEU CA C 1.479 1.521 2.734 1.00 . A A . 213 LEU CA 1 1
11 16082 1 1 84 LEU CB C 1.670 0.590 1.537 1.00 . A A . 213 LEU CB 1 1
11 16083 1 1 84 LEU CD1 C 2.797 2.262 0.060 1.00 . A A . 213 LEU CD1 1 1
11 16084 1 1 84 LEU CD2 C 1.425 0.433 -0.944 1.00 . A A . 213 LEU CD2 1 1
11 16085 1 1 84 LEU CG C 1.551 1.393 0.241 1.00 . A A . 213 LEU CG 1 1
11 16086 1 1 84 LEU H H 3.165 0.407 3.483 1.00 . A A . 213 LEU H 1 1
11 16087 1 1 84 LEU HA H 1.591 2.548 2.425 1.00 . A A . 213 LEU HA 1 1
11 16088 1 1 84 LEU HB2 H 2.648 0.132 1.589 1.00 . A A . 213 LEU HB2 1 1
11 16089 1 1 84 LEU HB3 H 0.912 -0.177 1.554 1.00 . A A . 213 LEU HB3 1 1
11 16090 1 1 84 LEU HD11 H 3.348 2.296 0.987 1.00 . A A . 213 LEU HD11 1 1
11 16091 1 1 84 LEU HD12 H 3.420 1.842 -0.715 1.00 . A A . 213 LEU HD12 1 1
11 16092 1 1 84 LEU HD13 H 2.500 3.262 -0.219 1.00 . A A . 213 LEU HD13 1 1
11 16093 1 1 84 LEU HD21 H 1.902 -0.505 -0.699 1.00 . A A . 213 LEU HD21 1 1
11 16094 1 1 84 LEU HD22 H 0.381 0.259 -1.158 1.00 . A A . 213 LEU HD22 1 1
11 16095 1 1 84 LEU HD23 H 1.903 0.866 -1.810 1.00 . A A . 213 LEU HD23 1 1
11 16096 1 1 84 LEU HG H 0.675 2.025 0.289 1.00 . A A . 213 LEU HG 1 1
11 16097 1 1 84 LEU N N 2.556 1.146 3.693 1.00 . A A . 213 LEU N 1 1
11 16098 1 1 84 LEU O O -0.023 0.613 4.366 1.00 . A A . 213 LEU O 1 1
11 16099 1 1 85 LEU C C -3.276 1.290 2.300 1.00 . A A . 214 LEU C 1 1
11 16100 1 1 85 LEU CA C -2.284 1.699 3.392 1.00 . A A . 214 LEU CA 1 1
11 16101 1 1 85 LEU CB C -2.651 3.067 3.966 1.00 . A A . 214 LEU CB 1 1
11 16102 1 1 85 LEU CD1 C -3.514 5.254 3.118 1.00 . A A . 214 LEU CD1 1 1
11 16103 1 1 85 LEU CD2 C -1.083 4.710 2.926 1.00 . A A . 214 LEU CD2 1 1
11 16104 1 1 85 LEU CG C -2.500 4.133 2.881 1.00 . A A . 214 LEU CG 1 1
11 16105 1 1 85 LEU H H -0.798 2.430 2.012 1.00 . A A . 214 LEU H 1 1
11 16106 1 1 85 LEU HA H -2.265 0.963 4.180 1.00 . A A . 214 LEU HA 1 1
11 16107 1 1 85 LEU HB2 H -3.673 3.049 4.315 1.00 . A A . 214 LEU HB2 1 1
11 16108 1 1 85 LEU HB3 H -1.994 3.300 4.790 1.00 . A A . 214 LEU HB3 1 1
11 16109 1 1 85 LEU HD11 H -4.215 4.949 3.880 1.00 . A A . 214 LEU HD11 1 1
11 16110 1 1 85 LEU HD12 H -2.995 6.146 3.441 1.00 . A A . 214 LEU HD12 1 1
11 16111 1 1 85 LEU HD13 H -4.046 5.459 2.201 1.00 . A A . 214 LEU HD13 1 1
11 16112 1 1 85 LEU HD21 H -0.525 4.231 3.717 1.00 . A A . 214 LEU HD21 1 1
11 16113 1 1 85 LEU HD22 H -0.592 4.534 1.981 1.00 . A A . 214 LEU HD22 1 1
11 16114 1 1 85 LEU HD23 H -1.133 5.772 3.115 1.00 . A A . 214 LEU HD23 1 1
11 16115 1 1 85 LEU HG H -2.678 3.687 1.912 1.00 . A A . 214 LEU HG 1 1
11 16116 1 1 85 LEU N N -0.922 1.878 2.813 1.00 . A A . 214 LEU N 1 1
11 16117 1 1 85 LEU O O -3.176 1.713 1.166 1.00 . A A . 214 LEU O 1 1
11 16118 1 1 86 ASP C C -5.895 1.251 0.970 1.00 . A A . 215 ASP C 1 1
11 16119 1 1 86 ASP CA C -5.232 0.033 1.617 1.00 . A A . 215 ASP CA 1 1
11 16120 1 1 86 ASP CB C -6.263 -0.785 2.399 1.00 . A A . 215 ASP CB 1 1
11 16121 1 1 86 ASP CG C -6.825 0.063 3.541 1.00 . A A . 215 ASP CG 1 1
11 16122 1 1 86 ASP H H -4.297 0.139 3.555 1.00 . A A . 215 ASP H 1 1
11 16123 1 1 86 ASP HA H -4.764 -0.586 0.868 1.00 . A A . 215 ASP HA 1 1
11 16124 1 1 86 ASP HB2 H -7.066 -1.078 1.737 1.00 . A A . 215 ASP HB2 1 1
11 16125 1 1 86 ASP HB3 H -5.791 -1.666 2.805 1.00 . A A . 215 ASP HB3 1 1
11 16126 1 1 86 ASP N N -4.234 0.468 2.634 1.00 . A A . 215 ASP N 1 1
11 16127 1 1 86 ASP O O -6.180 1.261 -0.212 1.00 . A A . 215 ASP O 1 1
11 16128 1 1 86 ASP OD1 O -7.773 0.792 3.301 1.00 . A A . 215 ASP OD1 1 1
11 16129 1 1 86 ASP OD2 O -6.298 -0.032 4.637 1.00 . A A . 215 ASP OD2 1 1
11 16130 1 1 87 ASP C C -5.969 4.021 -0.024 1.00 . A A . 216 ASP C 1 1
11 16131 1 1 87 ASP CA C -6.785 3.497 1.161 1.00 . A A . 216 ASP CA 1 1
11 16132 1 1 87 ASP CB C -6.790 4.515 2.301 1.00 . A A . 216 ASP CB 1 1
11 16133 1 1 87 ASP CG C -8.221 4.708 2.806 1.00 . A A . 216 ASP CG 1 1
11 16134 1 1 87 ASP H H -5.903 2.253 2.684 1.00 . A A . 216 ASP H 1 1
11 16135 1 1 87 ASP HA H -7.796 3.280 0.856 1.00 . A A . 216 ASP HA 1 1
11 16136 1 1 87 ASP HB2 H -6.168 4.157 3.108 1.00 . A A . 216 ASP HB2 1 1
11 16137 1 1 87 ASP HB3 H -6.408 5.459 1.944 1.00 . A A . 216 ASP HB3 1 1
11 16138 1 1 87 ASP N N -6.141 2.280 1.733 1.00 . A A . 216 ASP N 1 1
11 16139 1 1 87 ASP O O -6.495 4.271 -1.089 1.00 . A A . 216 ASP O 1 1
11 16140 1 1 87 ASP OD1 O -9.006 3.784 2.670 1.00 . A A . 216 ASP OD1 1 1
11 16141 1 1 87 ASP OD2 O -8.509 5.776 3.321 1.00 . A A . 216 ASP OD2 1 1
11 16142 1 1 88 LEU C C -3.313 3.533 -1.802 1.00 . A A . 217 LEU C 1 1
11 16143 1 1 88 LEU CA C -3.840 4.700 -0.962 1.00 . A A . 217 LEU CA 1 1
11 16144 1 1 88 LEU CB C -2.687 5.438 -0.283 1.00 . A A . 217 LEU CB 1 1
11 16145 1 1 88 LEU CD1 C -2.878 7.400 -1.817 1.00 . A A . 217 LEU CD1 1 1
11 16146 1 1 88 LEU CD2 C -4.312 7.266 0.222 1.00 . A A . 217 LEU CD2 1 1
11 16147 1 1 88 LEU CG C -2.932 6.946 -0.358 1.00 . A A . 217 LEU CG 1 1
11 16148 1 1 88 LEU H H -4.281 3.984 1.022 1.00 . A A . 217 LEU H 1 1
11 16149 1 1 88 LEU HA H -4.402 5.382 -1.578 1.00 . A A . 217 LEU HA 1 1
11 16150 1 1 88 LEU HB2 H -2.624 5.134 0.752 1.00 . A A . 217 LEU HB2 1 1
11 16151 1 1 88 LEU HB3 H -1.762 5.202 -0.786 1.00 . A A . 217 LEU HB3 1 1
11 16152 1 1 88 LEU HD11 H -3.204 6.594 -2.458 1.00 . A A . 217 LEU HD11 1 1
11 16153 1 1 88 LEU HD12 H -3.528 8.253 -1.954 1.00 . A A . 217 LEU HD12 1 1
11 16154 1 1 88 LEU HD13 H -1.865 7.675 -2.071 1.00 . A A . 217 LEU HD13 1 1
11 16155 1 1 88 LEU HD21 H -5.052 6.625 -0.235 1.00 . A A . 217 LEU HD21 1 1
11 16156 1 1 88 LEU HD22 H -4.302 7.099 1.290 1.00 . A A . 217 LEU HD22 1 1
11 16157 1 1 88 LEU HD23 H -4.556 8.299 0.022 1.00 . A A . 217 LEU HD23 1 1
11 16158 1 1 88 LEU HG H -2.172 7.464 0.209 1.00 . A A . 217 LEU HG 1 1
11 16159 1 1 88 LEU N N -4.687 4.190 0.155 1.00 . A A . 217 LEU N 1 1
11 16160 1 1 88 LEU O O -3.056 3.673 -2.982 1.00 . A A . 217 LEU O 1 1
11 16161 1 1 89 ALA C C -3.677 0.780 -3.013 1.00 . A A . 218 ALA C 1 1
11 16162 1 1 89 ALA CA C -2.643 1.212 -1.972 1.00 . A A . 218 ALA CA 1 1
11 16163 1 1 89 ALA CB C -2.438 0.114 -0.929 1.00 . A A . 218 ALA CB 1 1
11 16164 1 1 89 ALA H H -3.367 2.293 -0.253 1.00 . A A . 218 ALA H 1 1
11 16165 1 1 89 ALA HA H -1.705 1.450 -2.448 1.00 . A A . 218 ALA HA 1 1
11 16166 1 1 89 ALA HB1 H -1.907 0.519 -0.080 1.00 . A A . 218 ALA HB1 1 1
11 16167 1 1 89 ALA HB2 H -3.398 -0.261 -0.608 1.00 . A A . 218 ALA HB2 1 1
11 16168 1 1 89 ALA HB3 H -1.862 -0.690 -1.362 1.00 . A A . 218 ALA HB3 1 1
11 16169 1 1 89 ALA N N -3.152 2.385 -1.205 1.00 . A A . 218 ALA N 1 1
11 16170 1 1 89 ALA O O -3.412 -0.048 -3.862 1.00 . A A . 218 ALA O 1 1
11 16171 1 1 90 HIS C C -5.851 1.887 -5.157 1.00 . A A . 219 HIS C 1 1
11 16172 1 1 90 HIS CA C -5.909 0.957 -3.942 1.00 . A A . 219 HIS CA 1 1
11 16173 1 1 90 HIS CB C -7.233 1.133 -3.198 1.00 . A A . 219 HIS CB 1 1
11 16174 1 1 90 HIS CD2 C -8.568 0.657 -5.409 1.00 . A A . 219 HIS CD2 1 1
11 16175 1 1 90 HIS CE1 C -10.275 -0.354 -4.536 1.00 . A A . 219 HIS CE1 1 1
11 16176 1 1 90 HIS CG C -8.359 0.623 -4.053 1.00 . A A . 219 HIS CG 1 1
11 16177 1 1 90 HIS H H -5.051 2.001 -2.263 1.00 . A A . 219 HIS H 1 1
11 16178 1 1 90 HIS HA H -5.790 -0.071 -4.245 1.00 . A A . 219 HIS HA 1 1
11 16179 1 1 90 HIS HB2 H -7.203 0.577 -2.272 1.00 . A A . 219 HIS HB2 1 1
11 16180 1 1 90 HIS HB3 H -7.389 2.180 -2.984 1.00 . A A . 219 HIS HB3 1 1
11 16181 1 1 90 HIS HD1 H -9.617 -0.214 -2.568 1.00 . A A . 219 HIS HD1 1 1
11 16182 1 1 90 HIS HD2 H -7.896 1.097 -6.132 1.00 . A A . 219 HIS HD2 1 1
11 16183 1 1 90 HIS HE1 H -11.215 -0.872 -4.419 1.00 . A A . 219 HIS HE1 1 1
11 16184 1 1 90 HIS N N -4.857 1.334 -2.955 1.00 . A A . 219 HIS N 1 1
11 16185 1 1 90 HIS ND1 N -9.460 -0.027 -3.516 1.00 . A A . 219 HIS ND1 1 1
11 16186 1 1 90 HIS NE2 N -9.779 0.041 -5.712 1.00 . A A . 219 HIS NE2 1 1
11 16187 1 1 90 HIS O O -6.732 2.693 -5.377 1.00 . A A . 219 HIS O 1 1
11 16188 1 1 91 THR C C -3.619 2.143 -8.089 1.00 . A A . 220 THR C 1 1
11 16189 1 1 91 THR CA C -4.708 2.660 -7.148 1.00 . A A . 220 THR CA 1 1
11 16190 1 1 91 THR CB C -4.332 4.035 -6.596 1.00 . A A . 220 THR CB 1 1
11 16191 1 1 91 THR CG2 C -5.597 4.869 -6.391 1.00 . A A . 220 THR CG2 1 1
11 16192 1 1 91 THR H H -4.117 1.123 -5.756 1.00 . A A . 220 THR H 1 1
11 16193 1 1 91 THR HA H -5.650 2.715 -7.661 1.00 . A A . 220 THR HA 1 1
11 16194 1 1 91 THR HB H -3.683 4.539 -7.296 1.00 . A A . 220 THR HB 1 1
11 16195 1 1 91 THR HG1 H -3.443 4.751 -5.020 1.00 . A A . 220 THR HG1 1 1
11 16196 1 1 91 THR HG21 H -6.419 4.411 -6.922 1.00 . A A . 220 THR HG21 1 1
11 16197 1 1 91 THR HG22 H -5.831 4.915 -5.338 1.00 . A A . 220 THR HG22 1 1
11 16198 1 1 91 THR HG23 H -5.436 5.868 -6.769 1.00 . A A . 220 THR HG23 1 1
11 16199 1 1 91 THR N N -4.819 1.781 -5.949 1.00 . A A . 220 THR N 1 1
11 16200 1 1 91 THR O O -3.868 1.841 -9.239 1.00 . A A . 220 THR O 1 1
11 16201 1 1 91 THR OG1 O -3.659 3.877 -5.355 1.00 . A A . 220 THR OG1 1 1
11 16202 1 1 92 ILE C C -1.544 0.082 -8.854 1.00 . A A . 221 ILE C 1 1
11 16203 1 1 92 ILE CA C -1.306 1.545 -8.469 1.00 . A A . 221 ILE CA 1 1
11 16204 1 1 92 ILE CB C -0.050 1.678 -7.608 1.00 . A A . 221 ILE CB 1 1
11 16205 1 1 92 ILE CD1 C -1.249 0.607 -5.680 1.00 . A A . 221 ILE CD1 1 1
11 16206 1 1 92 ILE CG1 C -0.009 0.548 -6.575 1.00 . A A . 221 ILE CG1 1 1
11 16207 1 1 92 ILE CG2 C -0.060 3.027 -6.887 1.00 . A A . 221 ILE CG2 1 1
11 16208 1 1 92 ILE H H -2.238 2.289 -6.680 1.00 . A A . 221 ILE H 1 1
11 16209 1 1 92 ILE HA H -1.213 2.156 -9.352 1.00 . A A . 221 ILE HA 1 1
11 16210 1 1 92 ILE HB H 0.824 1.618 -8.240 1.00 . A A . 221 ILE HB 1 1
11 16211 1 1 92 ILE HD11 H -1.346 1.599 -5.265 1.00 . A A . 221 ILE HD11 1 1
11 16212 1 1 92 ILE HD12 H -2.126 0.371 -6.263 1.00 . A A . 221 ILE HD12 1 1
11 16213 1 1 92 ILE HD13 H -1.148 -0.110 -4.878 1.00 . A A . 221 ILE HD13 1 1
11 16214 1 1 92 ILE HG12 H 0.019 -0.403 -7.085 1.00 . A A . 221 ILE HG12 1 1
11 16215 1 1 92 ILE HG13 H 0.873 0.655 -5.966 1.00 . A A . 221 ILE HG13 1 1
11 16216 1 1 92 ILE HG21 H -0.843 3.648 -7.298 1.00 . A A . 221 ILE HG21 1 1
11 16217 1 1 92 ILE HG22 H -0.241 2.871 -5.833 1.00 . A A . 221 ILE HG22 1 1
11 16218 1 1 92 ILE HG23 H 0.894 3.515 -7.021 1.00 . A A . 221 ILE HG23 1 1
11 16219 1 1 92 ILE N N -2.415 2.040 -7.609 1.00 . A A . 221 ILE N 1 1
11 16220 1 1 92 ILE O O -1.925 -0.733 -8.037 1.00 . A A . 221 ILE O 1 1
11 16221 1 1 93 ARG C C -0.207 -2.433 -10.489 1.00 . A A . 222 ARG C 1 1
11 16222 1 1 93 ARG CA C -1.532 -1.666 -10.531 1.00 . A A . 222 ARG CA 1 1
11 16223 1 1 93 ARG CB C -2.046 -1.561 -11.967 1.00 . A A . 222 ARG CB 1 1
11 16224 1 1 93 ARG CD C -4.109 -1.169 -13.324 1.00 . A A . 222 ARG CD 1 1
11 16225 1 1 93 ARG CG C -3.574 -1.642 -11.970 1.00 . A A . 222 ARG CG 1 1
11 16226 1 1 93 ARG CZ C -6.344 -1.097 -14.251 1.00 . A A . 222 ARG CZ 1 1
11 16227 1 1 93 ARG H H -1.012 0.415 -10.738 1.00 . A A . 222 ARG H 1 1
11 16228 1 1 93 ARG HA H -2.269 -2.148 -9.909 1.00 . A A . 222 ARG HA 1 1
11 16229 1 1 93 ARG HB2 H -1.733 -0.619 -12.393 1.00 . A A . 222 ARG HB2 1 1
11 16230 1 1 93 ARG HB3 H -1.643 -2.372 -12.554 1.00 . A A . 222 ARG HB3 1 1
11 16231 1 1 93 ARG HD2 H -4.004 -0.095 -13.414 1.00 . A A . 222 ARG HD2 1 1
11 16232 1 1 93 ARG HD3 H -3.590 -1.666 -14.129 1.00 . A A . 222 ARG HD3 1 1
11 16233 1 1 93 ARG HE H -5.893 -2.155 -12.634 1.00 . A A . 222 ARG HE 1 1
11 16234 1 1 93 ARG HG2 H -3.880 -2.664 -11.800 1.00 . A A . 222 ARG HG2 1 1
11 16235 1 1 93 ARG HG3 H -3.970 -1.012 -11.190 1.00 . A A . 222 ARG HG3 1 1
11 16236 1 1 93 ARG HH11 H -5.224 -1.769 -15.768 1.00 . A A . 222 ARG HH11 1 1
11 16237 1 1 93 ARG HH12 H -6.668 -0.926 -16.220 1.00 . A A . 222 ARG HH12 1 1
11 16238 1 1 93 ARG HH21 H -7.652 -0.317 -12.952 1.00 . A A . 222 ARG HH21 1 1
11 16239 1 1 93 ARG HH22 H -8.042 -0.104 -14.626 1.00 . A A . 222 ARG HH22 1 1
11 16240 1 1 93 ARG N N -1.321 -0.257 -10.094 1.00 . A A . 222 ARG N 1 1
11 16241 1 1 93 ARG NE N -5.546 -1.555 -13.327 1.00 . A A . 222 ARG NE 1 1
11 16242 1 1 93 ARG NH1 N -6.056 -1.278 -15.511 1.00 . A A . 222 ARG NH1 1 1
11 16243 1 1 93 ARG NH2 N -7.431 -0.455 -13.917 1.00 . A A . 222 ARG NH2 1 1
11 16244 1 1 93 ARG O O 0.726 -2.114 -11.198 1.00 . A A . 222 ARG O 1 1
11 16245 1 1 94 ILE C C 0.898 -5.682 -9.935 1.00 . A A . 223 ILE C 1 1
11 16246 1 1 94 ILE CA C 1.153 -4.215 -9.575 1.00 . A A . 223 ILE CA 1 1
11 16247 1 1 94 ILE CB C 1.616 -4.072 -8.113 1.00 . A A . 223 ILE CB 1 1
11 16248 1 1 94 ILE CD1 C -0.177 -5.655 -7.382 1.00 . A A . 223 ILE CD1 1 1
11 16249 1 1 94 ILE CG1 C 1.321 -5.358 -7.337 1.00 . A A . 223 ILE CG1 1 1
11 16250 1 1 94 ILE CG2 C 0.883 -2.906 -7.445 1.00 . A A . 223 ILE CG2 1 1
11 16251 1 1 94 ILE H H -0.876 -3.678 -9.092 1.00 . A A . 223 ILE H 1 1
11 16252 1 1 94 ILE HA H 1.892 -3.794 -10.236 1.00 . A A . 223 ILE HA 1 1
11 16253 1 1 94 ILE HB H 2.678 -3.879 -8.093 1.00 . A A . 223 ILE HB 1 1
11 16254 1 1 94 ILE HD11 H -0.714 -4.752 -7.632 1.00 . A A . 223 ILE HD11 1 1
11 16255 1 1 94 ILE HD12 H -0.373 -6.409 -8.128 1.00 . A A . 223 ILE HD12 1 1
11 16256 1 1 94 ILE HD13 H -0.501 -6.010 -6.416 1.00 . A A . 223 ILE HD13 1 1
11 16257 1 1 94 ILE HG12 H 1.865 -6.180 -7.779 1.00 . A A . 223 ILE HG12 1 1
11 16258 1 1 94 ILE HG13 H 1.627 -5.234 -6.311 1.00 . A A . 223 ILE HG13 1 1
11 16259 1 1 94 ILE HG21 H 0.735 -2.114 -8.164 1.00 . A A . 223 ILE HG21 1 1
11 16260 1 1 94 ILE HG22 H -0.074 -3.245 -7.079 1.00 . A A . 223 ILE HG22 1 1
11 16261 1 1 94 ILE HG23 H 1.474 -2.536 -6.619 1.00 . A A . 223 ILE HG23 1 1
11 16262 1 1 94 ILE N N -0.115 -3.437 -9.661 1.00 . A A . 223 ILE N 1 1
11 16263 1 1 94 ILE O O -0.220 -6.083 -10.193 1.00 . A A . 223 ILE O 1 1
11 16264 1 1 95 GLU C C 2.787 -8.781 -9.591 1.00 . A A . 224 GLU C 1 1
11 16265 1 1 95 GLU CA C 1.738 -7.923 -10.302 1.00 . A A . 224 GLU CA 1 1
11 16266 1 1 95 GLU CB C 1.924 -7.992 -11.818 1.00 . A A . 224 GLU CB 1 1
11 16267 1 1 95 GLU CD C 0.788 -8.478 -13.991 1.00 . A A . 224 GLU CD 1 1
11 16268 1 1 95 GLU CG C 0.635 -8.500 -12.468 1.00 . A A . 224 GLU CG 1 1
11 16269 1 1 95 GLU H H 2.820 -6.144 -9.747 1.00 . A A . 224 GLU H 1 1
11 16270 1 1 95 GLU HA H 0.744 -8.246 -10.038 1.00 . A A . 224 GLU HA 1 1
11 16271 1 1 95 GLU HB2 H 2.156 -7.009 -12.198 1.00 . A A . 224 GLU HB2 1 1
11 16272 1 1 95 GLU HB3 H 2.733 -8.669 -12.051 1.00 . A A . 224 GLU HB3 1 1
11 16273 1 1 95 GLU HG2 H 0.438 -9.510 -12.140 1.00 . A A . 224 GLU HG2 1 1
11 16274 1 1 95 GLU HG3 H -0.187 -7.861 -12.182 1.00 . A A . 224 GLU HG3 1 1
11 16275 1 1 95 GLU N N 1.926 -6.485 -9.957 1.00 . A A . 224 GLU N 1 1
11 16276 1 1 95 GLU O O 3.627 -8.281 -8.867 1.00 . A A . 224 GLU O 1 1
11 16277 1 1 95 GLU OE1 O 1.814 -8.932 -14.469 1.00 . A A . 224 GLU OE1 1 1
11 16278 1 1 95 GLU OE2 O -0.124 -8.008 -14.651 1.00 . A A . 224 GLU OE2 1 1
11 16279 1 1 96 GLU C C 4.969 -11.139 -10.022 1.00 . A A . 225 GLU C 1 1
11 16280 1 1 96 GLU CA C 3.736 -10.965 -9.131 1.00 . A A . 225 GLU CA 1 1
11 16281 1 1 96 GLU CB C 3.008 -12.298 -8.955 1.00 . A A . 225 GLU CB 1 1
11 16282 1 1 96 GLU CD C 2.110 -13.923 -7.283 1.00 . A A . 225 GLU CD 1 1
11 16283 1 1 96 GLU CG C 2.934 -12.647 -7.467 1.00 . A A . 225 GLU CG 1 1
11 16284 1 1 96 GLU H H 2.058 -10.450 -10.381 1.00 . A A . 225 GLU H 1 1
11 16285 1 1 96 GLU HA H 4.018 -10.570 -8.169 1.00 . A A . 225 GLU HA 1 1
11 16286 1 1 96 GLU HB2 H 2.008 -12.217 -9.357 1.00 . A A . 225 GLU HB2 1 1
11 16287 1 1 96 GLU HB3 H 3.546 -13.073 -9.478 1.00 . A A . 225 GLU HB3 1 1
11 16288 1 1 96 GLU HG2 H 3.932 -12.802 -7.084 1.00 . A A . 225 GLU HG2 1 1
11 16289 1 1 96 GLU HG3 H 2.464 -11.837 -6.930 1.00 . A A . 225 GLU HG3 1 1
11 16290 1 1 96 GLU N N 2.744 -10.069 -9.793 1.00 . A A . 225 GLU N 1 1
11 16291 1 1 96 GLU O O 5.208 -12.199 -10.566 1.00 . A A . 225 GLU O 1 1
11 16292 1 1 96 GLU OE1 O 1.241 -14.167 -8.104 1.00 . A A . 225 GLU OE1 1 1
11 16293 1 1 96 GLU OE2 O 2.363 -14.633 -6.323 1.00 . A A . 225 GLU OE2 1 1
11 16294 1 1 97 LEU C C 6.573 -10.519 -12.477 1.00 . A A . 226 LEU C 1 1
11 16295 1 1 97 LEU CA C 6.970 -10.216 -11.030 1.00 . A A . 226 LEU CA 1 1
11 16296 1 1 97 LEU CB C 7.769 -11.377 -10.438 1.00 . A A . 226 LEU CB 1 1
11 16297 1 1 97 LEU CD1 C 9.938 -10.186 -10.786 1.00 . A A . 226 LEU CD1 1 1
11 16298 1 1 97 LEU CD2 C 8.616 -9.792 -8.703 1.00 . A A . 226 LEU CD2 1 1
11 16299 1 1 97 LEU CG C 9.021 -10.836 -9.748 1.00 . A A . 226 LEU CG 1 1
11 16300 1 1 97 LEU H H 5.544 -9.262 -9.725 1.00 . A A . 226 LEU H 1 1
11 16301 1 1 97 LEU HA H 7.549 -9.308 -10.979 1.00 . A A . 226 LEU HA 1 1
11 16302 1 1 97 LEU HB2 H 7.159 -11.905 -9.719 1.00 . A A . 226 LEU HB2 1 1
11 16303 1 1 97 LEU HB3 H 8.060 -12.053 -11.228 1.00 . A A . 226 LEU HB3 1 1
11 16304 1 1 97 LEU HD11 H 9.526 -10.337 -11.773 1.00 . A A . 226 LEU HD11 1 1
11 16305 1 1 97 LEU HD12 H 10.016 -9.127 -10.586 1.00 . A A . 226 LEU HD12 1 1
11 16306 1 1 97 LEU HD13 H 10.918 -10.635 -10.733 1.00 . A A . 226 LEU HD13 1 1
11 16307 1 1 97 LEU HD21 H 7.968 -9.060 -9.161 1.00 . A A . 226 LEU HD21 1 1
11 16308 1 1 97 LEU HD22 H 8.094 -10.279 -7.893 1.00 . A A . 226 LEU HD22 1 1
11 16309 1 1 97 LEU HD23 H 9.500 -9.304 -8.321 1.00 . A A . 226 LEU HD23 1 1
11 16310 1 1 97 LEU HG H 9.545 -11.648 -9.264 1.00 . A A . 226 LEU HG 1 1
11 16311 1 1 97 LEU N N 5.754 -10.108 -10.174 1.00 . A A . 226 LEU N 1 1
11 16312 1 1 97 LEU O O 7.210 -9.984 -13.369 1.00 . A A . 226 LEU O 1 1
11 16313 1 1 97 LEU OXT O 5.639 -11.280 -12.668 1.00 . A A . 226 LEU OXT 1 1
12 16314 1 1 1 ASN C C 4.068 1.554 -35.044 1.00 . A A . 130 ASN C 1 1
12 16315 1 1 1 ASN CA C 2.652 1.767 -34.502 1.00 . A A . 130 ASN CA 1 1
12 16316 1 1 1 ASN CB C 1.666 1.992 -35.651 1.00 . A A . 130 ASN CB 1 1
12 16317 1 1 1 ASN CG C 0.502 1.007 -35.526 1.00 . A A . 130 ASN CG 1 1
12 16318 1 1 1 ASN H1 H 3.558 3.307 -33.429 1.00 . A A . 130 ASN H1 1 1
12 16319 1 1 1 ASN H2 H 2.132 3.769 -34.230 1.00 . A A . 130 ASN H2 1 1
12 16320 1 1 1 ASN H3 H 2.050 2.833 -32.815 1.00 . A A . 130 ASN H3 1 1
12 16321 1 1 1 ASN HA H 2.343 0.917 -33.914 1.00 . A A . 130 ASN HA 1 1
12 16322 1 1 1 ASN HB2 H 1.288 3.004 -35.610 1.00 . A A . 130 ASN HB2 1 1
12 16323 1 1 1 ASN HB3 H 2.169 1.833 -36.592 1.00 . A A . 130 ASN HB3 1 1
12 16324 1 1 1 ASN HD21 H 1.595 -0.569 -36.037 1.00 . A A . 130 ASN HD21 1 1
12 16325 1 1 1 ASN HD22 H -0.034 -0.897 -35.696 1.00 . A A . 130 ASN HD22 1 1
12 16326 1 1 1 ASN N N 2.594 3.013 -33.682 1.00 . A A . 130 ASN N 1 1
12 16327 1 1 1 ASN ND2 N 0.705 -0.258 -35.773 1.00 . A A . 130 ASN ND2 1 1
12 16328 1 1 1 ASN O O 4.699 0.558 -34.754 1.00 . A A . 130 ASN O 1 1
12 16329 1 1 1 ASN OD1 O -0.603 1.392 -35.199 1.00 . A A . 130 ASN OD1 1 1
12 16330 1 1 2 PRO C C 6.943 2.668 -35.334 1.00 . A A . 131 PRO C 1 1
12 16331 1 1 2 PRO CA C 5.879 2.423 -36.407 1.00 . A A . 131 PRO CA 1 1
12 16332 1 1 2 PRO CB C 5.886 3.540 -37.446 1.00 . A A . 131 PRO CB 1 1
12 16333 1 1 2 PRO CD C 3.820 3.732 -36.209 1.00 . A A . 131 PRO CD 1 1
12 16334 1 1 2 PRO CG C 4.857 4.516 -36.973 1.00 . A A . 131 PRO CG 1 1
12 16335 1 1 2 PRO HA H 6.031 1.469 -36.887 1.00 . A A . 131 PRO HA 1 1
12 16336 1 1 2 PRO HB2 H 6.861 4.008 -37.487 1.00 . A A . 131 PRO HB2 1 1
12 16337 1 1 2 PRO HB3 H 5.611 3.155 -38.416 1.00 . A A . 131 PRO HB3 1 1
12 16338 1 1 2 PRO HD2 H 3.498 4.285 -35.337 1.00 . A A . 131 PRO HD2 1 1
12 16339 1 1 2 PRO HD3 H 2.980 3.495 -36.842 1.00 . A A . 131 PRO HD3 1 1
12 16340 1 1 2 PRO HG2 H 5.316 5.251 -36.327 1.00 . A A . 131 PRO HG2 1 1
12 16341 1 1 2 PRO HG3 H 4.393 5.003 -37.817 1.00 . A A . 131 PRO HG3 1 1
12 16342 1 1 2 PRO N N 4.521 2.505 -35.817 1.00 . A A . 131 PRO N 1 1
12 16343 1 1 2 PRO O O 8.122 2.480 -35.561 1.00 . A A . 131 PRO O 1 1
12 16344 1 1 3 ILE C C 7.319 2.341 -31.936 1.00 . A A . 132 ILE C 1 1
12 16345 1 1 3 ILE CA C 7.522 3.340 -33.080 1.00 . A A . 132 ILE CA 1 1
12 16346 1 1 3 ILE CB C 7.231 4.764 -32.609 1.00 . A A . 132 ILE CB 1 1
12 16347 1 1 3 ILE CD1 C 5.671 6.111 -34.022 1.00 . A A . 132 ILE CD1 1 1
12 16348 1 1 3 ILE CG1 C 7.128 5.689 -33.823 1.00 . A A . 132 ILE CG1 1 1
12 16349 1 1 3 ILE CG2 C 8.364 5.243 -31.699 1.00 . A A . 132 ILE CG2 1 1
12 16350 1 1 3 ILE H H 5.579 3.228 -34.005 1.00 . A A . 132 ILE H 1 1
12 16351 1 1 3 ILE HA H 8.529 3.276 -33.462 1.00 . A A . 132 ILE HA 1 1
12 16352 1 1 3 ILE HB H 6.300 4.778 -32.061 1.00 . A A . 132 ILE HB 1 1
12 16353 1 1 3 ILE HD11 H 5.050 5.231 -34.108 1.00 . A A . 132 ILE HD11 1 1
12 16354 1 1 3 ILE HD12 H 5.347 6.699 -33.176 1.00 . A A . 132 ILE HD12 1 1
12 16355 1 1 3 ILE HD13 H 5.587 6.700 -34.924 1.00 . A A . 132 ILE HD13 1 1
12 16356 1 1 3 ILE HG12 H 7.738 6.567 -33.660 1.00 . A A . 132 ILE HG12 1 1
12 16357 1 1 3 ILE HG13 H 7.474 5.169 -34.703 1.00 . A A . 132 ILE HG13 1 1
12 16358 1 1 3 ILE HG21 H 8.941 4.393 -31.364 1.00 . A A . 132 ILE HG21 1 1
12 16359 1 1 3 ILE HG22 H 9.004 5.918 -32.248 1.00 . A A . 132 ILE HG22 1 1
12 16360 1 1 3 ILE HG23 H 7.948 5.755 -30.844 1.00 . A A . 132 ILE HG23 1 1
12 16361 1 1 3 ILE N N 6.535 3.084 -34.166 1.00 . A A . 132 ILE N 1 1
12 16362 1 1 3 ILE O O 6.317 2.379 -31.249 1.00 . A A . 132 ILE O 1 1
12 16363 1 1 4 PRO C C 8.438 1.091 -29.332 1.00 . A A . 133 PRO C 1 1
12 16364 1 1 4 PRO CA C 8.217 0.451 -30.704 1.00 . A A . 133 PRO CA 1 1
12 16365 1 1 4 PRO CB C 9.357 -0.503 -31.051 1.00 . A A . 133 PRO CB 1 1
12 16366 1 1 4 PRO CD C 9.515 1.374 -32.563 1.00 . A A . 133 PRO CD 1 1
12 16367 1 1 4 PRO CG C 10.320 0.320 -31.848 1.00 . A A . 133 PRO CG 1 1
12 16368 1 1 4 PRO HA H 7.275 -0.074 -30.735 1.00 . A A . 133 PRO HA 1 1
12 16369 1 1 4 PRO HB2 H 9.827 -0.868 -30.148 1.00 . A A . 133 PRO HB2 1 1
12 16370 1 1 4 PRO HB3 H 8.993 -1.324 -31.647 1.00 . A A . 133 PRO HB3 1 1
12 16371 1 1 4 PRO HD2 H 10.046 2.317 -32.567 1.00 . A A . 133 PRO HD2 1 1
12 16372 1 1 4 PRO HD3 H 9.287 1.061 -33.569 1.00 . A A . 133 PRO HD3 1 1
12 16373 1 1 4 PRO HG2 H 11.040 0.785 -31.188 1.00 . A A . 133 PRO HG2 1 1
12 16374 1 1 4 PRO HG3 H 10.827 -0.301 -32.569 1.00 . A A . 133 PRO HG3 1 1
12 16375 1 1 4 PRO N N 8.284 1.476 -31.774 1.00 . A A . 133 PRO N 1 1
12 16376 1 1 4 PRO O O 8.988 2.168 -29.219 1.00 . A A . 133 PRO O 1 1
12 16377 1 1 5 GLY C C 7.057 0.541 -26.015 1.00 . A A . 134 GLY C 1 1
12 16378 1 1 5 GLY CA C 8.198 1.006 -26.922 1.00 . A A . 134 GLY CA 1 1
12 16379 1 1 5 GLY H H 7.571 -0.431 -28.398 1.00 . A A . 134 GLY H 1 1
12 16380 1 1 5 GLY HA2 H 9.143 0.669 -26.517 1.00 . A A . 134 GLY HA2 1 1
12 16381 1 1 5 GLY HA3 H 8.193 2.084 -26.978 1.00 . A A . 134 GLY HA3 1 1
12 16382 1 1 5 GLY N N 8.013 0.435 -28.285 1.00 . A A . 134 GLY N 1 1
12 16383 1 1 5 GLY O O 7.268 0.162 -24.880 1.00 . A A . 134 GLY O 1 1
12 16384 1 1 6 LEU C C 4.870 -1.337 -25.258 1.00 . A A . 135 LEU C 1 1
12 16385 1 1 6 LEU CA C 4.695 0.127 -25.672 1.00 . A A . 135 LEU CA 1 1
12 16386 1 1 6 LEU CB C 3.470 0.285 -26.576 1.00 . A A . 135 LEU CB 1 1
12 16387 1 1 6 LEU CD1 C 3.064 2.689 -26.029 1.00 . A A . 135 LEU CD1 1 1
12 16388 1 1 6 LEU CD2 C 1.156 1.217 -26.686 1.00 . A A . 135 LEU CD2 1 1
12 16389 1 1 6 LEU CG C 2.492 1.274 -25.940 1.00 . A A . 135 LEU CG 1 1
12 16390 1 1 6 LEU H H 5.701 0.876 -27.424 1.00 . A A . 135 LEU H 1 1
12 16391 1 1 6 LEU HA H 4.596 0.756 -24.803 1.00 . A A . 135 LEU HA 1 1
12 16392 1 1 6 LEU HB2 H 3.782 0.656 -27.541 1.00 . A A . 135 LEU HB2 1 1
12 16393 1 1 6 LEU HB3 H 2.985 -0.672 -26.696 1.00 . A A . 135 LEU HB3 1 1
12 16394 1 1 6 LEU HD11 H 4.051 2.652 -26.467 1.00 . A A . 135 LEU HD11 1 1
12 16395 1 1 6 LEU HD12 H 2.420 3.299 -26.646 1.00 . A A . 135 LEU HD12 1 1
12 16396 1 1 6 LEU HD13 H 3.125 3.116 -25.040 1.00 . A A . 135 LEU HD13 1 1
12 16397 1 1 6 LEU HD21 H 1.126 0.331 -27.302 1.00 . A A . 135 LEU HD21 1 1
12 16398 1 1 6 LEU HD22 H 0.346 1.186 -25.972 1.00 . A A . 135 LEU HD22 1 1
12 16399 1 1 6 LEU HD23 H 1.054 2.094 -27.308 1.00 . A A . 135 LEU HD23 1 1
12 16400 1 1 6 LEU HG H 2.339 1.013 -24.903 1.00 . A A . 135 LEU HG 1 1
12 16401 1 1 6 LEU N N 5.849 0.567 -26.507 1.00 . A A . 135 LEU N 1 1
12 16402 1 1 6 LEU O O 4.285 -1.795 -24.297 1.00 . A A . 135 LEU O 1 1
12 16403 1 1 7 ASP C C 4.539 -4.218 -25.457 1.00 . A A . 136 ASP C 1 1
12 16404 1 1 7 ASP CA C 5.885 -3.508 -25.625 1.00 . A A . 136 ASP CA 1 1
12 16405 1 1 7 ASP CB C 6.646 -3.480 -24.300 1.00 . A A . 136 ASP CB 1 1
12 16406 1 1 7 ASP CG C 6.694 -4.891 -23.710 1.00 . A A . 136 ASP CG 1 1
12 16407 1 1 7 ASP H H 6.134 -1.685 -26.750 1.00 . A A . 136 ASP H 1 1
12 16408 1 1 7 ASP HA H 6.479 -3.998 -26.381 1.00 . A A . 136 ASP HA 1 1
12 16409 1 1 7 ASP HB2 H 7.654 -3.127 -24.470 1.00 . A A . 136 ASP HB2 1 1
12 16410 1 1 7 ASP HB3 H 6.144 -2.820 -23.610 1.00 . A A . 136 ASP HB3 1 1
12 16411 1 1 7 ASP N N 5.672 -2.074 -25.978 1.00 . A A . 136 ASP N 1 1
12 16412 1 1 7 ASP O O 3.984 -4.270 -24.377 1.00 . A A . 136 ASP O 1 1
12 16413 1 1 7 ASP OD1 O 6.996 -5.813 -24.450 1.00 . A A . 136 ASP OD1 1 1
12 16414 1 1 7 ASP OD2 O 6.428 -5.026 -22.526 1.00 . A A . 136 ASP OD2 1 1
12 16415 1 1 8 GLU C C 2.732 -6.761 -27.238 1.00 . A A . 137 GLU C 1 1
12 16416 1 1 8 GLU CA C 2.700 -5.469 -26.418 1.00 . A A . 137 GLU CA 1 1
12 16417 1 1 8 GLU CB C 1.678 -4.491 -26.999 1.00 . A A . 137 GLU CB 1 1
12 16418 1 1 8 GLU CD C 0.756 -3.581 -29.136 1.00 . A A . 137 GLU CD 1 1
12 16419 1 1 8 GLU CG C 1.940 -4.308 -28.495 1.00 . A A . 137 GLU CG 1 1
12 16420 1 1 8 GLU H H 4.473 -4.710 -27.379 1.00 . A A . 137 GLU H 1 1
12 16421 1 1 8 GLU HA H 2.463 -5.682 -25.387 1.00 . A A . 137 GLU HA 1 1
12 16422 1 1 8 GLU HB2 H 0.681 -4.882 -26.852 1.00 . A A . 137 GLU HB2 1 1
12 16423 1 1 8 GLU HB3 H 1.768 -3.538 -26.500 1.00 . A A . 137 GLU HB3 1 1
12 16424 1 1 8 GLU HG2 H 2.840 -3.726 -28.634 1.00 . A A . 137 GLU HG2 1 1
12 16425 1 1 8 GLU HG3 H 2.061 -5.274 -28.961 1.00 . A A . 137 GLU HG3 1 1
12 16426 1 1 8 GLU N N 4.010 -4.764 -26.517 1.00 . A A . 137 GLU N 1 1
12 16427 1 1 8 GLU O O 1.708 -7.292 -27.620 1.00 . A A . 137 GLU O 1 1
12 16428 1 1 8 GLU OE1 O -0.190 -3.289 -28.423 1.00 . A A . 137 GLU OE1 1 1
12 16429 1 1 8 GLU OE2 O 0.817 -3.327 -30.327 1.00 . A A . 137 GLU OE2 1 1
12 16430 1 1 9 LEU C C 3.061 -9.594 -27.729 1.00 . A A . 138 LEU C 1 1
12 16431 1 1 9 LEU CA C 3.998 -8.531 -28.307 1.00 . A A . 138 LEU CA 1 1
12 16432 1 1 9 LEU CB C 5.458 -8.970 -28.180 1.00 . A A . 138 LEU CB 1 1
12 16433 1 1 9 LEU CD1 C 7.055 -10.255 -26.751 1.00 . A A . 138 LEU CD1 1 1
12 16434 1 1 9 LEU CD2 C 5.731 -8.380 -25.767 1.00 . A A . 138 LEU CD2 1 1
12 16435 1 1 9 LEU CG C 5.708 -9.529 -26.777 1.00 . A A . 138 LEU CG 1 1
12 16436 1 1 9 LEU H H 4.716 -6.830 -27.194 1.00 . A A . 138 LEU H 1 1
12 16437 1 1 9 LEU HA H 3.759 -8.340 -29.342 1.00 . A A . 138 LEU HA 1 1
12 16438 1 1 9 LEU HB2 H 5.668 -9.734 -28.915 1.00 . A A . 138 LEU HB2 1 1
12 16439 1 1 9 LEU HB3 H 6.106 -8.123 -28.348 1.00 . A A . 138 LEU HB3 1 1
12 16440 1 1 9 LEU HD11 H 7.163 -10.846 -27.649 1.00 . A A . 138 LEU HD11 1 1
12 16441 1 1 9 LEU HD12 H 7.853 -9.530 -26.698 1.00 . A A . 138 LEU HD12 1 1
12 16442 1 1 9 LEU HD13 H 7.097 -10.902 -25.886 1.00 . A A . 138 LEU HD13 1 1
12 16443 1 1 9 LEU HD21 H 6.339 -7.574 -26.152 1.00 . A A . 138 LEU HD21 1 1
12 16444 1 1 9 LEU HD22 H 4.724 -8.025 -25.603 1.00 . A A . 138 LEU HD22 1 1
12 16445 1 1 9 LEU HD23 H 6.145 -8.729 -24.834 1.00 . A A . 138 LEU HD23 1 1
12 16446 1 1 9 LEU HG H 4.922 -10.223 -26.519 1.00 . A A . 138 LEU HG 1 1
12 16447 1 1 9 LEU N N 3.902 -7.273 -27.511 1.00 . A A . 138 LEU N 1 1
12 16448 1 1 9 LEU O O 2.673 -10.527 -28.405 1.00 . A A . 138 LEU O 1 1
12 16449 1 1 10 GLY C C 0.337 -9.976 -25.973 1.00 . A A . 139 GLY C 1 1
12 16450 1 1 10 GLY CA C 1.782 -10.465 -25.865 1.00 . A A . 139 GLY CA 1 1
12 16451 1 1 10 GLY H H 3.018 -8.702 -25.956 1.00 . A A . 139 GLY H 1 1
12 16452 1 1 10 GLY HA2 H 1.884 -11.410 -26.380 1.00 . A A . 139 GLY HA2 1 1
12 16453 1 1 10 GLY HA3 H 2.038 -10.593 -24.824 1.00 . A A . 139 GLY HA3 1 1
12 16454 1 1 10 GLY N N 2.694 -9.462 -26.484 1.00 . A A . 139 GLY N 1 1
12 16455 1 1 10 GLY O O -0.312 -9.702 -24.983 1.00 . A A . 139 GLY O 1 1
12 16456 1 1 11 VAL C C -1.831 -8.155 -26.472 1.00 . A A . 140 VAL C 1 1
12 16457 1 1 11 VAL CA C -1.578 -9.393 -27.340 1.00 . A A . 140 VAL CA 1 1
12 16458 1 1 11 VAL CB C -2.447 -10.564 -26.880 1.00 . A A . 140 VAL CB 1 1
12 16459 1 1 11 VAL CG1 C -3.919 -10.155 -26.925 1.00 . A A . 140 VAL CG1 1 1
12 16460 1 1 11 VAL CG2 C -2.222 -11.759 -27.808 1.00 . A A . 140 VAL CG2 1 1
12 16461 1 1 11 VAL H H 0.366 -10.091 -27.955 1.00 . A A . 140 VAL H 1 1
12 16462 1 1 11 VAL HA H -1.777 -9.173 -28.377 1.00 . A A . 140 VAL HA 1 1
12 16463 1 1 11 VAL HB H -2.179 -10.834 -25.869 1.00 . A A . 140 VAL HB 1 1
12 16464 1 1 11 VAL HG11 H -4.025 -9.144 -26.559 1.00 . A A . 140 VAL HG11 1 1
12 16465 1 1 11 VAL HG12 H -4.277 -10.207 -27.943 1.00 . A A . 140 VAL HG12 1 1
12 16466 1 1 11 VAL HG13 H -4.498 -10.824 -26.306 1.00 . A A . 140 VAL HG13 1 1
12 16467 1 1 11 VAL HG21 H -1.165 -11.969 -27.874 1.00 . A A . 140 VAL HG21 1 1
12 16468 1 1 11 VAL HG22 H -2.737 -12.622 -27.414 1.00 . A A . 140 VAL HG22 1 1
12 16469 1 1 11 VAL HG23 H -2.606 -11.529 -28.790 1.00 . A A . 140 VAL HG23 1 1
12 16470 1 1 11 VAL N N -0.174 -9.865 -27.169 1.00 . A A . 140 VAL N 1 1
12 16471 1 1 11 VAL O O -1.510 -7.046 -26.851 1.00 . A A . 140 VAL O 1 1
12 16472 1 1 12 GLY C C -3.867 -7.465 -23.523 1.00 . A A . 141 GLY C 1 1
12 16473 1 1 12 GLY CA C -2.670 -7.164 -24.428 1.00 . A A . 141 GLY CA 1 1
12 16474 1 1 12 GLY H H -2.654 -9.235 -25.021 1.00 . A A . 141 GLY H 1 1
12 16475 1 1 12 GLY HA2 H -1.799 -6.966 -23.820 1.00 . A A . 141 GLY HA2 1 1
12 16476 1 1 12 GLY HA3 H -2.892 -6.298 -25.034 1.00 . A A . 141 GLY HA3 1 1
12 16477 1 1 12 GLY N N -2.403 -8.334 -25.311 1.00 . A A . 141 GLY N 1 1
12 16478 1 1 12 GLY O O -3.714 -7.943 -22.416 1.00 . A A . 141 GLY O 1 1
12 16479 1 1 13 ASN C C -6.648 -8.933 -23.227 1.00 . A A . 142 ASN C 1 1
12 16480 1 1 13 ASN CA C -6.261 -7.454 -23.143 1.00 . A A . 142 ASN CA 1 1
12 16481 1 1 13 ASN CB C -7.361 -6.579 -23.742 1.00 . A A . 142 ASN CB 1 1
12 16482 1 1 13 ASN CG C -7.990 -5.724 -22.640 1.00 . A A . 142 ASN CG 1 1
12 16483 1 1 13 ASN H H -5.158 -6.798 -24.876 1.00 . A A . 142 ASN H 1 1
12 16484 1 1 13 ASN HA H -6.080 -7.169 -22.120 1.00 . A A . 142 ASN HA 1 1
12 16485 1 1 13 ASN HB2 H -6.937 -5.935 -24.500 1.00 . A A . 142 ASN HB2 1 1
12 16486 1 1 13 ASN HB3 H -8.120 -7.205 -24.185 1.00 . A A . 142 ASN HB3 1 1
12 16487 1 1 13 ASN HD21 H -8.653 -4.338 -23.897 1.00 . A A . 142 ASN HD21 1 1
12 16488 1 1 13 ASN HD22 H -9.006 -4.061 -22.259 1.00 . A A . 142 ASN HD22 1 1
12 16489 1 1 13 ASN N N -5.056 -7.186 -23.982 1.00 . A A . 142 ASN N 1 1
12 16490 1 1 13 ASN ND2 N -8.601 -4.616 -22.959 1.00 . A A . 142 ASN ND2 1 1
12 16491 1 1 13 ASN O O -6.587 -9.543 -24.276 1.00 . A A . 142 ASN O 1 1
12 16492 1 1 13 ASN OD1 O -7.925 -6.069 -21.477 1.00 . A A . 142 ASN OD1 1 1
12 16493 1 1 14 SER C C -7.892 -11.395 -20.751 1.00 . A A . 143 SER C 1 1
12 16494 1 1 14 SER CA C -7.439 -10.953 -22.145 1.00 . A A . 143 SER CA 1 1
12 16495 1 1 14 SER CB C -6.174 -11.704 -22.560 1.00 . A A . 143 SER CB 1 1
12 16496 1 1 14 SER H H -7.091 -9.005 -21.293 1.00 . A A . 143 SER H 1 1
12 16497 1 1 14 SER HA H -8.221 -11.123 -22.868 1.00 . A A . 143 SER HA 1 1
12 16498 1 1 14 SER HB2 H -5.832 -11.337 -23.513 1.00 . A A . 143 SER HB2 1 1
12 16499 1 1 14 SER HB3 H -5.403 -11.546 -21.818 1.00 . A A . 143 SER HB3 1 1
12 16500 1 1 14 SER HG H -6.412 -13.477 -21.794 1.00 . A A . 143 SER HG 1 1
12 16501 1 1 14 SER N N -7.047 -9.515 -22.129 1.00 . A A . 143 SER N 1 1
12 16502 1 1 14 SER O O -7.099 -11.511 -19.837 1.00 . A A . 143 SER O 1 1
12 16503 1 1 14 SER OG O -6.467 -13.091 -22.672 1.00 . A A . 143 SER OG 1 1
12 16504 1 1 15 ASP C C -9.451 -10.976 -18.210 1.00 . A A . 144 ASP C 1 1
12 16505 1 1 15 ASP CA C -9.665 -12.082 -19.246 1.00 . A A . 144 ASP CA 1 1
12 16506 1 1 15 ASP CB C -8.833 -13.315 -18.895 1.00 . A A . 144 ASP CB 1 1
12 16507 1 1 15 ASP CG C -9.759 -14.516 -18.695 1.00 . A A . 144 ASP CG 1 1
12 16508 1 1 15 ASP H H -9.785 -11.548 -21.331 1.00 . A A . 144 ASP H 1 1
12 16509 1 1 15 ASP HA H -10.709 -12.346 -19.306 1.00 . A A . 144 ASP HA 1 1
12 16510 1 1 15 ASP HB2 H -8.140 -13.523 -19.697 1.00 . A A . 144 ASP HB2 1 1
12 16511 1 1 15 ASP HB3 H -8.284 -13.132 -17.983 1.00 . A A . 144 ASP HB3 1 1
12 16512 1 1 15 ASP N N -9.162 -11.645 -20.581 1.00 . A A . 144 ASP N 1 1
12 16513 1 1 15 ASP O O -9.224 -11.239 -17.045 1.00 . A A . 144 ASP O 1 1
12 16514 1 1 15 ASP OD1 O -10.604 -14.450 -17.817 1.00 . A A . 144 ASP OD1 1 1
12 16515 1 1 15 ASP OD2 O -9.607 -15.484 -19.424 1.00 . A A . 144 ASP OD2 1 1
12 16516 1 1 16 ALA C C -9.879 -7.317 -18.235 1.00 . A A . 145 ALA C 1 1
12 16517 1 1 16 ALA CA C -9.320 -8.620 -17.657 1.00 . A A . 145 ALA CA 1 1
12 16518 1 1 16 ALA CB C -7.805 -8.520 -17.476 1.00 . A A . 145 ALA CB 1 1
12 16519 1 1 16 ALA H H -9.703 -9.548 -19.565 1.00 . A A . 145 ALA H 1 1
12 16520 1 1 16 ALA HA H -9.790 -8.847 -16.713 1.00 . A A . 145 ALA HA 1 1
12 16521 1 1 16 ALA HB1 H -7.405 -9.495 -17.236 1.00 . A A . 145 ALA HB1 1 1
12 16522 1 1 16 ALA HB2 H -7.355 -8.162 -18.390 1.00 . A A . 145 ALA HB2 1 1
12 16523 1 1 16 ALA HB3 H -7.584 -7.833 -16.673 1.00 . A A . 145 ALA HB3 1 1
12 16524 1 1 16 ALA N N -9.520 -9.740 -18.622 1.00 . A A . 145 ALA N 1 1
12 16525 1 1 16 ALA O O -10.873 -7.313 -18.935 1.00 . A A . 145 ALA O 1 1
12 16526 1 1 17 ALA C C -8.617 -3.877 -18.492 1.00 . A A . 146 ALA C 1 1
12 16527 1 1 17 ALA CA C -9.746 -4.910 -18.479 1.00 . A A . 146 ALA CA 1 1
12 16528 1 1 17 ALA CB C -10.852 -4.483 -17.514 1.00 . A A . 146 ALA CB 1 1
12 16529 1 1 17 ALA H H -8.450 -6.236 -17.380 1.00 . A A . 146 ALA H 1 1
12 16530 1 1 17 ALA HA H -10.150 -5.038 -19.469 1.00 . A A . 146 ALA HA 1 1
12 16531 1 1 17 ALA HB1 H -10.531 -4.660 -16.497 1.00 . A A . 146 ALA HB1 1 1
12 16532 1 1 17 ALA HB2 H -11.061 -3.432 -17.647 1.00 . A A . 146 ALA HB2 1 1
12 16533 1 1 17 ALA HB3 H -11.745 -5.056 -17.713 1.00 . A A . 146 ALA HB3 1 1
12 16534 1 1 17 ALA N N -9.250 -6.211 -17.947 1.00 . A A . 146 ALA N 1 1
12 16535 1 1 17 ALA O O -8.521 -3.058 -19.386 1.00 . A A . 146 ALA O 1 1
12 16536 1 1 18 ALA C C -5.366 -3.616 -16.959 1.00 . A A . 147 ALA C 1 1
12 16537 1 1 18 ALA CA C -6.641 -2.932 -17.461 1.00 . A A . 147 ALA CA 1 1
12 16538 1 1 18 ALA CB C -7.094 -1.855 -16.476 1.00 . A A . 147 ALA CB 1 1
12 16539 1 1 18 ALA H H -7.863 -4.579 -16.801 1.00 . A A . 147 ALA H 1 1
12 16540 1 1 18 ALA HA H -6.477 -2.496 -18.434 1.00 . A A . 147 ALA HA 1 1
12 16541 1 1 18 ALA HB1 H -8.153 -1.680 -16.597 1.00 . A A . 147 ALA HB1 1 1
12 16542 1 1 18 ALA HB2 H -6.898 -2.184 -15.467 1.00 . A A . 147 ALA HB2 1 1
12 16543 1 1 18 ALA HB3 H -6.555 -0.940 -16.669 1.00 . A A . 147 ALA HB3 1 1
12 16544 1 1 18 ALA N N -7.764 -3.910 -17.509 1.00 . A A . 147 ALA N 1 1
12 16545 1 1 18 ALA O O -5.423 -4.525 -16.155 1.00 . A A . 147 ALA O 1 1
12 16546 1 1 19 PRO C C -2.587 -3.299 -15.631 1.00 . A A . 148 PRO C 1 1
12 16547 1 1 19 PRO CA C -2.943 -3.721 -17.060 1.00 . A A . 148 PRO CA 1 1
12 16548 1 1 19 PRO CB C -1.968 -3.116 -18.066 1.00 . A A . 148 PRO CB 1 1
12 16549 1 1 19 PRO CD C -4.110 -2.061 -18.427 1.00 . A A . 148 PRO CD 1 1
12 16550 1 1 19 PRO CG C -2.621 -1.851 -18.525 1.00 . A A . 148 PRO CG 1 1
12 16551 1 1 19 PRO HA H -2.950 -4.796 -17.150 1.00 . A A . 148 PRO HA 1 1
12 16552 1 1 19 PRO HB2 H -1.022 -2.902 -17.588 1.00 . A A . 148 PRO HB2 1 1
12 16553 1 1 19 PRO HB3 H -1.827 -3.782 -18.902 1.00 . A A . 148 PRO HB3 1 1
12 16554 1 1 19 PRO HD2 H -4.596 -1.163 -18.069 1.00 . A A . 148 PRO HD2 1 1
12 16555 1 1 19 PRO HD3 H -4.516 -2.357 -19.383 1.00 . A A . 148 PRO HD3 1 1
12 16556 1 1 19 PRO HG2 H -2.320 -1.030 -17.889 1.00 . A A . 148 PRO HG2 1 1
12 16557 1 1 19 PRO HG3 H -2.349 -1.644 -19.548 1.00 . A A . 148 PRO HG3 1 1
12 16558 1 1 19 PRO N N -4.252 -3.151 -17.457 1.00 . A A . 148 PRO N 1 1
12 16559 1 1 19 PRO O O -1.911 -2.312 -15.415 1.00 . A A . 148 PRO O 1 1
12 16560 1 1 20 GLY C C -3.346 -4.717 -12.305 1.00 . A A . 149 GLY C 1 1
12 16561 1 1 20 GLY CA C -2.726 -3.680 -13.242 1.00 . A A . 149 GLY CA 1 1
12 16562 1 1 20 GLY H H -3.581 -4.830 -14.851 1.00 . A A . 149 GLY H 1 1
12 16563 1 1 20 GLY HA2 H -1.654 -3.662 -13.104 1.00 . A A . 149 GLY HA2 1 1
12 16564 1 1 20 GLY HA3 H -3.136 -2.707 -13.018 1.00 . A A . 149 GLY HA3 1 1
12 16565 1 1 20 GLY N N -3.037 -4.039 -14.655 1.00 . A A . 149 GLY N 1 1
12 16566 1 1 20 GLY O O -4.332 -5.349 -12.627 1.00 . A A . 149 GLY O 1 1
12 16567 1 1 21 THR C C -3.662 -5.224 -8.852 1.00 . A A . 150 THR C 1 1
12 16568 1 1 21 THR CA C -3.335 -5.897 -10.187 1.00 . A A . 150 THR CA 1 1
12 16569 1 1 21 THR CB C -2.229 -6.936 -10.005 1.00 . A A . 150 THR CB 1 1
12 16570 1 1 21 THR CG2 C -2.802 -8.183 -9.330 1.00 . A A . 150 THR CG2 1 1
12 16571 1 1 21 THR H H -1.981 -4.379 -10.902 1.00 . A A . 150 THR H 1 1
12 16572 1 1 21 THR HA H -4.215 -6.364 -10.601 1.00 . A A . 150 THR HA 1 1
12 16573 1 1 21 THR HB H -1.448 -6.525 -9.383 1.00 . A A . 150 THR HB 1 1
12 16574 1 1 21 THR HG1 H -2.423 -7.363 -11.892 1.00 . A A . 150 THR HG1 1 1
12 16575 1 1 21 THR HG21 H -3.527 -7.888 -8.586 1.00 . A A . 150 THR HG21 1 1
12 16576 1 1 21 THR HG22 H -3.278 -8.806 -10.072 1.00 . A A . 150 THR HG22 1 1
12 16577 1 1 21 THR HG23 H -2.003 -8.734 -8.855 1.00 . A A . 150 THR HG23 1 1
12 16578 1 1 21 THR N N -2.776 -4.899 -11.144 1.00 . A A . 150 THR N 1 1
12 16579 1 1 21 THR O O -4.155 -5.851 -7.936 1.00 . A A . 150 THR O 1 1
12 16580 1 1 21 THR OG1 O -1.693 -7.284 -11.274 1.00 . A A . 150 THR OG1 1 1
12 16581 1 1 22 ARG C C -2.951 -3.945 -6.298 1.00 . A A . 151 ARG C 1 1
12 16582 1 1 22 ARG CA C -3.678 -3.249 -7.452 1.00 . A A . 151 ARG CA 1 1
12 16583 1 1 22 ARG CB C -5.193 -3.355 -7.275 1.00 . A A . 151 ARG CB 1 1
12 16584 1 1 22 ARG CD C -6.160 -1.971 -9.118 1.00 . A A . 151 ARG CD 1 1
12 16585 1 1 22 ARG CG C -5.842 -2.014 -7.622 1.00 . A A . 151 ARG CG 1 1
12 16586 1 1 22 ARG CZ C -7.179 -0.216 -10.438 1.00 . A A . 151 ARG CZ 1 1
12 16587 1 1 22 ARG H H -2.984 -3.466 -9.481 1.00 . A A . 151 ARG H 1 1
12 16588 1 1 22 ARG HA H -3.383 -2.213 -7.515 1.00 . A A . 151 ARG HA 1 1
12 16589 1 1 22 ARG HB2 H -5.578 -4.123 -7.931 1.00 . A A . 151 ARG HB2 1 1
12 16590 1 1 22 ARG HB3 H -5.419 -3.609 -6.251 1.00 . A A . 151 ARG HB3 1 1
12 16591 1 1 22 ARG HD2 H -5.310 -2.313 -9.692 1.00 . A A . 151 ARG HD2 1 1
12 16592 1 1 22 ARG HD3 H -7.029 -2.573 -9.335 1.00 . A A . 151 ARG HD3 1 1
12 16593 1 1 22 ARG HE H -6.080 0.161 -8.828 1.00 . A A . 151 ARG HE 1 1
12 16594 1 1 22 ARG HG2 H -6.755 -1.900 -7.055 1.00 . A A . 151 ARG HG2 1 1
12 16595 1 1 22 ARG HG3 H -5.163 -1.211 -7.376 1.00 . A A . 151 ARG HG3 1 1
12 16596 1 1 22 ARG HH11 H -6.457 -1.674 -11.605 1.00 . A A . 151 ARG HH11 1 1
12 16597 1 1 22 ARG HH12 H -7.651 -0.654 -12.333 1.00 . A A . 151 ARG HH12 1 1
12 16598 1 1 22 ARG HH21 H -8.075 1.316 -9.513 1.00 . A A . 151 ARG HH21 1 1
12 16599 1 1 22 ARG HH22 H -8.567 1.039 -11.149 1.00 . A A . 151 ARG HH22 1 1
12 16600 1 1 22 ARG N N -3.386 -3.954 -8.733 1.00 . A A . 151 ARG N 1 1
12 16601 1 1 22 ARG NE N -6.445 -0.539 -9.409 1.00 . A A . 151 ARG NE 1 1
12 16602 1 1 22 ARG NH1 N -7.088 -0.901 -11.545 1.00 . A A . 151 ARG NH1 1 1
12 16603 1 1 22 ARG NH2 N -8.004 0.791 -10.360 1.00 . A A . 151 ARG NH2 1 1
12 16604 1 1 22 ARG O O -3.282 -5.052 -5.924 1.00 . A A . 151 ARG O 1 1
12 16605 1 1 23 VAL C C -2.179 -4.662 -3.668 1.00 . A A . 152 VAL C 1 1
12 16606 1 1 23 VAL CA C -1.212 -3.936 -4.610 1.00 . A A . 152 VAL CA 1 1
12 16607 1 1 23 VAL CB C -0.529 -2.769 -3.894 1.00 . A A . 152 VAL CB 1 1
12 16608 1 1 23 VAL CG1 C -0.186 -3.166 -2.455 1.00 . A A . 152 VAL CG1 1 1
12 16609 1 1 23 VAL CG2 C 0.758 -2.401 -4.638 1.00 . A A . 152 VAL CG2 1 1
12 16610 1 1 23 VAL H H -1.707 -2.414 -6.056 1.00 . A A . 152 VAL H 1 1
12 16611 1 1 23 VAL HA H -0.470 -4.621 -4.989 1.00 . A A . 152 VAL HA 1 1
12 16612 1 1 23 VAL HB H -1.192 -1.919 -3.883 1.00 . A A . 152 VAL HB 1 1
12 16613 1 1 23 VAL HG11 H -0.391 -4.216 -2.310 1.00 . A A . 152 VAL HG11 1 1
12 16614 1 1 23 VAL HG12 H 0.860 -2.975 -2.268 1.00 . A A . 152 VAL HG12 1 1
12 16615 1 1 23 VAL HG13 H -0.785 -2.585 -1.770 1.00 . A A . 152 VAL HG13 1 1
12 16616 1 1 23 VAL HG21 H 1.041 -3.213 -5.293 1.00 . A A . 152 VAL HG21 1 1
12 16617 1 1 23 VAL HG22 H 0.593 -1.509 -5.222 1.00 . A A . 152 VAL HG22 1 1
12 16618 1 1 23 VAL HG23 H 1.548 -2.222 -3.924 1.00 . A A . 152 VAL HG23 1 1
12 16619 1 1 23 VAL N N -1.962 -3.306 -5.736 1.00 . A A . 152 VAL N 1 1
12 16620 1 1 23 VAL O O -2.182 -5.874 -3.579 1.00 . A A . 152 VAL O 1 1
12 16621 1 1 24 ILE C C -4.617 -5.794 -2.679 1.00 . A A . 153 ILE C 1 1
12 16622 1 1 24 ILE CA C -3.959 -4.578 -2.023 1.00 . A A . 153 ILE CA 1 1
12 16623 1 1 24 ILE CB C -5.004 -3.503 -1.722 1.00 . A A . 153 ILE CB 1 1
12 16624 1 1 24 ILE CD1 C -4.998 -2.496 -4.020 1.00 . A A . 153 ILE CD1 1 1
12 16625 1 1 24 ILE CG1 C -5.841 -3.236 -2.979 1.00 . A A . 153 ILE CG1 1 1
12 16626 1 1 24 ILE CG2 C -4.303 -2.217 -1.284 1.00 . A A . 153 ILE CG2 1 1
12 16627 1 1 24 ILE H H -2.975 -2.955 -3.047 1.00 . A A . 153 ILE H 1 1
12 16628 1 1 24 ILE HA H -3.458 -4.867 -1.114 1.00 . A A . 153 ILE HA 1 1
12 16629 1 1 24 ILE HB H -5.649 -3.847 -0.926 1.00 . A A . 153 ILE HB 1 1
12 16630 1 1 24 ILE HD11 H -4.417 -1.727 -3.535 1.00 . A A . 153 ILE HD11 1 1
12 16631 1 1 24 ILE HD12 H -4.335 -3.193 -4.509 1.00 . A A . 153 ILE HD12 1 1
12 16632 1 1 24 ILE HD13 H -5.649 -2.045 -4.755 1.00 . A A . 153 ILE HD13 1 1
12 16633 1 1 24 ILE HG12 H -6.178 -4.176 -3.392 1.00 . A A . 153 ILE HG12 1 1
12 16634 1 1 24 ILE HG13 H -6.697 -2.632 -2.718 1.00 . A A . 153 ILE HG13 1 1
12 16635 1 1 24 ILE HG21 H -3.262 -2.424 -1.083 1.00 . A A . 153 ILE HG21 1 1
12 16636 1 1 24 ILE HG22 H -4.377 -1.479 -2.068 1.00 . A A . 153 ILE HG22 1 1
12 16637 1 1 24 ILE HG23 H -4.773 -1.837 -0.388 1.00 . A A . 153 ILE HG23 1 1
12 16638 1 1 24 ILE N N -2.996 -3.931 -2.963 1.00 . A A . 153 ILE N 1 1
12 16639 1 1 24 ILE O O -5.013 -6.730 -2.013 1.00 . A A . 153 ILE O 1 1
12 16640 1 1 25 ASP C C -4.363 -8.086 -4.836 1.00 . A A . 154 ASP C 1 1
12 16641 1 1 25 ASP CA C -5.376 -6.951 -4.667 1.00 . A A . 154 ASP CA 1 1
12 16642 1 1 25 ASP CB C -5.812 -6.415 -6.031 1.00 . A A . 154 ASP CB 1 1
12 16643 1 1 25 ASP CG C -7.330 -6.222 -6.040 1.00 . A A . 154 ASP CG 1 1
12 16644 1 1 25 ASP H H -4.414 -5.028 -4.497 1.00 . A A . 154 ASP H 1 1
12 16645 1 1 25 ASP HA H -6.235 -7.293 -4.113 1.00 . A A . 154 ASP HA 1 1
12 16646 1 1 25 ASP HB2 H -5.327 -5.468 -6.218 1.00 . A A . 154 ASP HB2 1 1
12 16647 1 1 25 ASP HB3 H -5.537 -7.121 -6.800 1.00 . A A . 154 ASP HB3 1 1
12 16648 1 1 25 ASP N N -4.740 -5.791 -3.977 1.00 . A A . 154 ASP N 1 1
12 16649 1 1 25 ASP O O -4.724 -9.229 -5.033 1.00 . A A . 154 ASP O 1 1
12 16650 1 1 25 ASP OD1 O -7.853 -5.749 -5.045 1.00 . A A . 154 ASP OD1 1 1
12 16651 1 1 25 ASP OD2 O -7.943 -6.552 -7.042 1.00 . A A . 154 ASP OD2 1 1
12 16652 1 1 26 ALA C C -1.542 -9.274 -3.538 1.00 . A A . 155 ALA C 1 1
12 16653 1 1 26 ALA CA C -2.064 -8.844 -4.910 1.00 . A A . 155 ALA CA 1 1
12 16654 1 1 26 ALA CB C -0.948 -8.196 -5.731 1.00 . A A . 155 ALA CB 1 1
12 16655 1 1 26 ALA H H -2.826 -6.853 -4.596 1.00 . A A . 155 ALA H 1 1
12 16656 1 1 26 ALA HA H -2.469 -9.690 -5.443 1.00 . A A . 155 ALA HA 1 1
12 16657 1 1 26 ALA HB1 H -0.878 -7.148 -5.479 1.00 . A A . 155 ALA HB1 1 1
12 16658 1 1 26 ALA HB2 H -0.009 -8.684 -5.511 1.00 . A A . 155 ALA HB2 1 1
12 16659 1 1 26 ALA HB3 H -1.170 -8.299 -6.784 1.00 . A A . 155 ALA HB3 1 1
12 16660 1 1 26 ALA N N -3.097 -7.782 -4.757 1.00 . A A . 155 ALA N 1 1
12 16661 1 1 26 ALA O O -0.772 -10.206 -3.419 1.00 . A A . 155 ALA O 1 1
12 16662 1 1 27 ALA C C -2.203 -10.236 -0.653 1.00 . A A . 156 ALA C 1 1
12 16663 1 1 27 ALA CA C -1.487 -8.972 -1.133 1.00 . A A . 156 ALA CA 1 1
12 16664 1 1 27 ALA CB C -1.856 -7.781 -0.249 1.00 . A A . 156 ALA CB 1 1
12 16665 1 1 27 ALA H H -2.579 -7.854 -2.615 1.00 . A A . 156 ALA H 1 1
12 16666 1 1 27 ALA HA H -0.419 -9.118 -1.129 1.00 . A A . 156 ALA HA 1 1
12 16667 1 1 27 ALA HB1 H -1.989 -6.904 -0.864 1.00 . A A . 156 ALA HB1 1 1
12 16668 1 1 27 ALA HB2 H -2.775 -7.995 0.278 1.00 . A A . 156 ALA HB2 1 1
12 16669 1 1 27 ALA HB3 H -1.065 -7.604 0.466 1.00 . A A . 156 ALA HB3 1 1
12 16670 1 1 27 ALA N N -1.957 -8.602 -2.498 1.00 . A A . 156 ALA N 1 1
12 16671 1 1 27 ALA O O -3.180 -10.665 -1.233 1.00 . A A . 156 ALA O 1 1
12 16672 1 1 28 THR C C -2.681 -13.035 -0.233 1.00 . A A . 157 THR C 1 1
12 16673 1 1 28 THR CA C -2.375 -12.073 0.922 1.00 . A A . 157 THR CA 1 1
12 16674 1 1 28 THR CB C -3.664 -11.588 1.598 1.00 . A A . 157 THR CB 1 1
12 16675 1 1 28 THR CG2 C -4.881 -11.951 0.742 1.00 . A A . 157 THR CG2 1 1
12 16676 1 1 28 THR H H -0.934 -10.471 0.855 1.00 . A A . 157 THR H 1 1
12 16677 1 1 28 THR HA H -1.738 -12.553 1.649 1.00 . A A . 157 THR HA 1 1
12 16678 1 1 28 THR HB H -3.623 -10.516 1.719 1.00 . A A . 157 THR HB 1 1
12 16679 1 1 28 THR HG1 H -4.154 -13.079 2.747 1.00 . A A . 157 THR HG1 1 1
12 16680 1 1 28 THR HG21 H -4.654 -11.779 -0.300 1.00 . A A . 157 THR HG21 1 1
12 16681 1 1 28 THR HG22 H -5.128 -12.991 0.890 1.00 . A A . 157 THR HG22 1 1
12 16682 1 1 28 THR HG23 H -5.721 -11.337 1.032 1.00 . A A . 157 THR HG23 1 1
12 16683 1 1 28 THR N N -1.723 -10.836 0.402 1.00 . A A . 157 THR N 1 1
12 16684 1 1 28 THR O O -2.325 -12.790 -1.369 1.00 . A A . 157 THR O 1 1
12 16685 1 1 28 THR OG1 O -3.784 -12.202 2.873 1.00 . A A . 157 THR OG1 1 1
12 16686 1 1 29 SER C C -2.379 -15.796 -1.509 1.00 . A A . 158 SER C 1 1
12 16687 1 1 29 SER CA C -3.657 -15.107 -1.027 1.00 . A A . 158 SER CA 1 1
12 16688 1 1 29 SER CB C -4.275 -14.274 -2.149 1.00 . A A . 158 SER CB 1 1
12 16689 1 1 29 SER H H -3.605 -14.309 0.973 1.00 . A A . 158 SER H 1 1
12 16690 1 1 29 SER HA H -4.369 -15.836 -0.674 1.00 . A A . 158 SER HA 1 1
12 16691 1 1 29 SER HB2 H -4.832 -13.454 -1.727 1.00 . A A . 158 SER HB2 1 1
12 16692 1 1 29 SER HB3 H -3.487 -13.883 -2.781 1.00 . A A . 158 SER HB3 1 1
12 16693 1 1 29 SER HG H -5.520 -15.757 -2.330 1.00 . A A . 158 SER HG 1 1
12 16694 1 1 29 SER N N -3.333 -14.128 0.051 1.00 . A A . 158 SER N 1 1
12 16695 1 1 29 SER O O -2.278 -17.007 -1.520 1.00 . A A . 158 SER O 1 1
12 16696 1 1 29 SER OG O -5.151 -15.090 -2.913 1.00 . A A . 158 SER OG 1 1
12 16697 1 1 30 MET C C 0.755 -14.555 -3.032 1.00 . A A . 159 MET C 1 1
12 16698 1 1 30 MET CA C -0.124 -15.631 -2.387 1.00 . A A . 159 MET CA 1 1
12 16699 1 1 30 MET CB C -0.539 -16.677 -3.424 1.00 . A A . 159 MET CB 1 1
12 16700 1 1 30 MET CE C 0.946 -20.438 -3.808 1.00 . A A . 159 MET CE 1 1
12 16701 1 1 30 MET CG C -0.059 -18.058 -2.974 1.00 . A A . 159 MET CG 1 1
12 16702 1 1 30 MET H H -1.507 -14.057 -1.887 1.00 . A A . 159 MET H 1 1
12 16703 1 1 30 MET HA H 0.398 -16.107 -1.572 1.00 . A A . 159 MET HA 1 1
12 16704 1 1 30 MET HB2 H -1.614 -16.682 -3.521 1.00 . A A . 159 MET HB2 1 1
12 16705 1 1 30 MET HB3 H -0.092 -16.436 -4.377 1.00 . A A . 159 MET HB3 1 1
12 16706 1 1 30 MET HE1 H 1.035 -20.623 -2.750 1.00 . A A . 159 MET HE1 1 1
12 16707 1 1 30 MET HE2 H -0.038 -20.736 -4.143 1.00 . A A . 159 MET HE2 1 1
12 16708 1 1 30 MET HE3 H 1.700 -21.006 -4.336 1.00 . A A . 159 MET HE3 1 1
12 16709 1 1 30 MET HG2 H 0.376 -17.984 -1.988 1.00 . A A . 159 MET HG2 1 1
12 16710 1 1 30 MET HG3 H -0.897 -18.739 -2.946 1.00 . A A . 159 MET HG3 1 1
12 16711 1 1 30 MET N N -1.402 -15.030 -1.907 1.00 . A A . 159 MET N 1 1
12 16712 1 1 30 MET O O 1.106 -14.653 -4.190 1.00 . A A . 159 MET O 1 1
12 16713 1 1 30 MET SD S 1.183 -18.675 -4.137 1.00 . A A . 159 MET SD 1 1
12 16714 1 1 31 PRO C C 3.384 -12.919 -2.901 1.00 . A A . 160 PRO C 1 1
12 16715 1 1 31 PRO CA C 1.934 -12.453 -2.746 1.00 . A A . 160 PRO CA 1 1
12 16716 1 1 31 PRO CB C 1.811 -11.393 -1.654 1.00 . A A . 160 PRO CB 1 1
12 16717 1 1 31 PRO CD C 0.698 -13.382 -0.846 1.00 . A A . 160 PRO CD 1 1
12 16718 1 1 31 PRO CG C 1.452 -12.150 -0.414 1.00 . A A . 160 PRO CG 1 1
12 16719 1 1 31 PRO HA H 1.554 -12.069 -3.679 1.00 . A A . 160 PRO HA 1 1
12 16720 1 1 31 PRO HB2 H 2.755 -10.880 -1.524 1.00 . A A . 160 PRO HB2 1 1
12 16721 1 1 31 PRO HB3 H 1.029 -10.690 -1.897 1.00 . A A . 160 PRO HB3 1 1
12 16722 1 1 31 PRO HD2 H 0.999 -14.235 -0.254 1.00 . A A . 160 PRO HD2 1 1
12 16723 1 1 31 PRO HD3 H -0.365 -13.221 -0.770 1.00 . A A . 160 PRO HD3 1 1
12 16724 1 1 31 PRO HG2 H 2.349 -12.431 0.121 1.00 . A A . 160 PRO HG2 1 1
12 16725 1 1 31 PRO HG3 H 0.821 -11.543 0.218 1.00 . A A . 160 PRO HG3 1 1
12 16726 1 1 31 PRO N N 1.084 -13.563 -2.251 1.00 . A A . 160 PRO N 1 1
12 16727 1 1 31 PRO O O 3.872 -13.106 -3.998 1.00 . A A . 160 PRO O 1 1
12 16728 1 1 32 ARG C C 6.386 -12.433 -2.418 1.00 . A A . 161 ARG C 1 1
12 16729 1 1 32 ARG CA C 5.496 -13.564 -1.894 1.00 . A A . 161 ARG CA 1 1
12 16730 1 1 32 ARG CB C 5.484 -14.738 -2.876 1.00 . A A . 161 ARG CB 1 1
12 16731 1 1 32 ARG CD C 7.641 -15.842 -2.257 1.00 . A A . 161 ARG CD 1 1
12 16732 1 1 32 ARG CG C 6.116 -15.965 -2.212 1.00 . A A . 161 ARG CG 1 1
12 16733 1 1 32 ARG CZ C 8.789 -16.552 -0.247 1.00 . A A . 161 ARG CZ 1 1
12 16734 1 1 32 ARG H H 3.664 -12.951 -0.935 1.00 . A A . 161 ARG H 1 1
12 16735 1 1 32 ARG HA H 5.841 -13.896 -0.927 1.00 . A A . 161 ARG HA 1 1
12 16736 1 1 32 ARG HB2 H 4.465 -14.964 -3.155 1.00 . A A . 161 ARG HB2 1 1
12 16737 1 1 32 ARG HB3 H 6.050 -14.477 -3.756 1.00 . A A . 161 ARG HB3 1 1
12 16738 1 1 32 ARG HD2 H 8.078 -16.744 -2.661 1.00 . A A . 161 ARG HD2 1 1
12 16739 1 1 32 ARG HD3 H 7.932 -14.984 -2.843 1.00 . A A . 161 ARG HD3 1 1
12 16740 1 1 32 ARG HE H 7.768 -14.853 -0.348 1.00 . A A . 161 ARG HE 1 1
12 16741 1 1 32 ARG HG2 H 5.788 -16.027 -1.185 1.00 . A A . 161 ARG HG2 1 1
12 16742 1 1 32 ARG HG3 H 5.814 -16.856 -2.742 1.00 . A A . 161 ARG HG3 1 1
12 16743 1 1 32 ARG HH11 H 10.177 -16.583 -1.690 1.00 . A A . 161 ARG HH11 1 1
12 16744 1 1 32 ARG HH12 H 10.460 -17.649 -0.355 1.00 . A A . 161 ARG HH12 1 1
12 16745 1 1 32 ARG HH21 H 7.573 -16.732 1.334 1.00 . A A . 161 ARG HH21 1 1
12 16746 1 1 32 ARG HH22 H 8.986 -17.734 1.357 1.00 . A A . 161 ARG HH22 1 1
12 16747 1 1 32 ARG N N 4.076 -13.108 -1.810 1.00 . A A . 161 ARG N 1 1
12 16748 1 1 32 ARG NE N 8.052 -15.652 -0.838 1.00 . A A . 161 ARG NE 1 1
12 16749 1 1 32 ARG NH1 N 9.895 -16.960 -0.807 1.00 . A A . 161 ARG NH1 1 1
12 16750 1 1 32 ARG NH2 N 8.421 -17.044 0.904 1.00 . A A . 161 ARG NH2 1 1
12 16751 1 1 32 ARG O O 7.231 -11.921 -1.712 1.00 . A A . 161 ARG O 1 1
12 16752 1 1 33 LYS C C 6.398 -10.351 -5.464 1.00 . A A . 162 LYS C 1 1
12 16753 1 1 33 LYS CA C 7.044 -10.943 -4.208 1.00 . A A . 162 LYS CA 1 1
12 16754 1 1 33 LYS CB C 8.380 -11.603 -4.553 1.00 . A A . 162 LYS CB 1 1
12 16755 1 1 33 LYS CD C 10.846 -11.541 -4.147 1.00 . A A . 162 LYS CD 1 1
12 16756 1 1 33 LYS CE C 11.992 -10.527 -4.157 1.00 . A A . 162 LYS CE 1 1
12 16757 1 1 33 LYS CG C 9.521 -10.812 -3.911 1.00 . A A . 162 LYS CG 1 1
12 16758 1 1 33 LYS H H 5.519 -12.463 -4.205 1.00 . A A . 162 LYS H 1 1
12 16759 1 1 33 LYS HA H 7.197 -10.177 -3.468 1.00 . A A . 162 LYS HA 1 1
12 16760 1 1 33 LYS HB2 H 8.387 -12.617 -4.178 1.00 . A A . 162 LYS HB2 1 1
12 16761 1 1 33 LYS HB3 H 8.510 -11.615 -5.624 1.00 . A A . 162 LYS HB3 1 1
12 16762 1 1 33 LYS HD2 H 11.007 -12.259 -3.356 1.00 . A A . 162 LYS HD2 1 1
12 16763 1 1 33 LYS HD3 H 10.811 -12.051 -5.098 1.00 . A A . 162 LYS HD3 1 1
12 16764 1 1 33 LYS HE2 H 12.924 -11.018 -4.399 1.00 . A A . 162 LYS HE2 1 1
12 16765 1 1 33 LYS HE3 H 11.788 -9.734 -4.860 1.00 . A A . 162 LYS HE3 1 1
12 16766 1 1 33 LYS HG2 H 9.568 -9.826 -4.352 1.00 . A A . 162 LYS HG2 1 1
12 16767 1 1 33 LYS HG3 H 9.345 -10.724 -2.849 1.00 . A A . 162 LYS HG3 1 1
12 16768 1 1 33 LYS HZ1 H 11.804 -10.734 -2.095 1.00 . A A . 162 LYS HZ1 1 1
12 16769 1 1 33 LYS HZ2 H 12.987 -9.613 -2.573 1.00 . A A . 162 LYS HZ2 1 1
12 16770 1 1 33 LYS HZ3 H 11.338 -9.212 -2.681 1.00 . A A . 162 LYS HZ3 1 1
12 16771 1 1 33 LYS N N 6.204 -12.040 -3.649 1.00 . A A . 162 LYS N 1 1
12 16772 1 1 33 LYS NZ N 12.033 -9.981 -2.772 1.00 . A A . 162 LYS NZ 1 1
12 16773 1 1 33 LYS O O 6.187 -11.035 -6.447 1.00 . A A . 162 LYS O 1 1
12 16774 1 1 34 VAL C C 6.070 -7.046 -6.857 1.00 . A A . 163 VAL C 1 1
12 16775 1 1 34 VAL CA C 5.475 -8.441 -6.641 1.00 . A A . 163 VAL CA 1 1
12 16776 1 1 34 VAL CB C 3.977 -8.358 -6.336 1.00 . A A . 163 VAL CB 1 1
12 16777 1 1 34 VAL CG1 C 3.397 -9.771 -6.242 1.00 . A A . 163 VAL CG1 1 1
12 16778 1 1 34 VAL CG2 C 3.755 -7.633 -5.008 1.00 . A A . 163 VAL CG2 1 1
12 16779 1 1 34 VAL H H 6.282 -8.547 -4.644 1.00 . A A . 163 VAL H 1 1
12 16780 1 1 34 VAL HA H 5.636 -9.050 -7.515 1.00 . A A . 163 VAL HA 1 1
12 16781 1 1 34 VAL HB H 3.479 -7.821 -7.128 1.00 . A A . 163 VAL HB 1 1
12 16782 1 1 34 VAL HG11 H 4.038 -10.459 -6.772 1.00 . A A . 163 VAL HG11 1 1
12 16783 1 1 34 VAL HG12 H 3.332 -10.065 -5.205 1.00 . A A . 163 VAL HG12 1 1
12 16784 1 1 34 VAL HG13 H 2.411 -9.785 -6.683 1.00 . A A . 163 VAL HG13 1 1
12 16785 1 1 34 VAL HG21 H 4.463 -6.824 -4.918 1.00 . A A . 163 VAL HG21 1 1
12 16786 1 1 34 VAL HG22 H 2.751 -7.237 -4.977 1.00 . A A . 163 VAL HG22 1 1
12 16787 1 1 34 VAL HG23 H 3.894 -8.326 -4.192 1.00 . A A . 163 VAL HG23 1 1
12 16788 1 1 34 VAL N N 6.095 -9.081 -5.444 1.00 . A A . 163 VAL N 1 1
12 16789 1 1 34 VAL O O 7.208 -6.777 -6.510 1.00 . A A . 163 VAL O 1 1
12 16790 1 1 35 ARG C C 4.842 -3.902 -8.359 1.00 . A A . 164 ARG C 1 1
12 16791 1 1 35 ARG CA C 5.880 -4.794 -7.673 1.00 . A A . 164 ARG CA 1 1
12 16792 1 1 35 ARG CB C 7.081 -5.056 -8.581 1.00 . A A . 164 ARG CB 1 1
12 16793 1 1 35 ARG CD C 7.999 -4.145 -10.721 1.00 . A A . 164 ARG CD 1 1
12 16794 1 1 35 ARG CG C 7.468 -3.782 -9.332 1.00 . A A . 164 ARG CG 1 1
12 16795 1 1 35 ARG CZ C 7.184 -5.625 -12.456 1.00 . A A . 164 ARG CZ 1 1
12 16796 1 1 35 ARG H H 4.414 -6.377 -7.722 1.00 . A A . 164 ARG H 1 1
12 16797 1 1 35 ARG HA H 6.208 -4.352 -6.746 1.00 . A A . 164 ARG HA 1 1
12 16798 1 1 35 ARG HB2 H 7.916 -5.386 -7.981 1.00 . A A . 164 ARG HB2 1 1
12 16799 1 1 35 ARG HB3 H 6.827 -5.827 -9.289 1.00 . A A . 164 ARG HB3 1 1
12 16800 1 1 35 ARG HD2 H 8.129 -3.251 -11.317 1.00 . A A . 164 ARG HD2 1 1
12 16801 1 1 35 ARG HD3 H 8.932 -4.682 -10.638 1.00 . A A . 164 ARG HD3 1 1
12 16802 1 1 35 ARG HE H 6.099 -5.148 -10.862 1.00 . A A . 164 ARG HE 1 1
12 16803 1 1 35 ARG HG2 H 6.603 -3.147 -9.432 1.00 . A A . 164 ARG HG2 1 1
12 16804 1 1 35 ARG HG3 H 8.234 -3.262 -8.782 1.00 . A A . 164 ARG HG3 1 1
12 16805 1 1 35 ARG HH11 H 8.702 -4.421 -12.961 1.00 . A A . 164 ARG HH11 1 1
12 16806 1 1 35 ARG HH12 H 8.318 -5.665 -14.105 1.00 . A A . 164 ARG HH12 1 1
12 16807 1 1 35 ARG HH21 H 5.720 -6.969 -12.215 1.00 . A A . 164 ARG HH21 1 1
12 16808 1 1 35 ARG HH22 H 6.630 -7.106 -13.682 1.00 . A A . 164 ARG HH22 1 1
12 16809 1 1 35 ARG N N 5.325 -6.153 -7.435 1.00 . A A . 164 ARG N 1 1
12 16810 1 1 35 ARG NE N 6.957 -5.023 -11.319 1.00 . A A . 164 ARG NE 1 1
12 16811 1 1 35 ARG NH1 N 8.144 -5.205 -13.235 1.00 . A A . 164 ARG NH1 1 1
12 16812 1 1 35 ARG NH2 N 6.455 -6.647 -12.811 1.00 . A A . 164 ARG NH2 1 1
12 16813 1 1 35 ARG O O 3.944 -4.378 -9.024 1.00 . A A . 164 ARG O 1 1
12 16814 1 1 36 ILE C C 4.454 -1.313 -10.257 1.00 . A A . 165 ILE C 1 1
12 16815 1 1 36 ILE CA C 3.969 -1.692 -8.854 1.00 . A A . 165 ILE CA 1 1
12 16816 1 1 36 ILE CB C 3.905 -0.453 -7.954 1.00 . A A . 165 ILE CB 1 1
12 16817 1 1 36 ILE CD1 C 3.702 0.209 -5.544 1.00 . A A . 165 ILE CD1 1 1
12 16818 1 1 36 ILE CG1 C 4.254 -0.840 -6.513 1.00 . A A . 165 ILE CG1 1 1
12 16819 1 1 36 ILE CG2 C 2.501 0.146 -7.996 1.00 . A A . 165 ILE CG2 1 1
12 16820 1 1 36 ILE H H 5.697 -2.237 -7.663 1.00 . A A . 165 ILE H 1 1
12 16821 1 1 36 ILE HA H 3.000 -2.160 -8.905 1.00 . A A . 165 ILE HA 1 1
12 16822 1 1 36 ILE HB H 4.607 0.277 -8.311 1.00 . A A . 165 ILE HB 1 1
12 16823 1 1 36 ILE HD11 H 3.877 1.197 -5.944 1.00 . A A . 165 ILE HD11 1 1
12 16824 1 1 36 ILE HD12 H 2.640 0.057 -5.417 1.00 . A A . 165 ILE HD12 1 1
12 16825 1 1 36 ILE HD13 H 4.196 0.114 -4.590 1.00 . A A . 165 ILE HD13 1 1
12 16826 1 1 36 ILE HG12 H 3.820 -1.802 -6.286 1.00 . A A . 165 ILE HG12 1 1
12 16827 1 1 36 ILE HG13 H 5.326 -0.895 -6.407 1.00 . A A . 165 ILE HG13 1 1
12 16828 1 1 36 ILE HG21 H 1.963 -0.259 -8.837 1.00 . A A . 165 ILE HG21 1 1
12 16829 1 1 36 ILE HG22 H 1.980 -0.094 -7.082 1.00 . A A . 165 ILE HG22 1 1
12 16830 1 1 36 ILE HG23 H 2.570 1.217 -8.096 1.00 . A A . 165 ILE HG23 1 1
12 16831 1 1 36 ILE N N 4.957 -2.608 -8.204 1.00 . A A . 165 ILE N 1 1
12 16832 1 1 36 ILE O O 5.638 -1.282 -10.525 1.00 . A A . 165 ILE O 1 1
12 16833 1 1 37 VAL C C 3.421 0.717 -12.918 1.00 . A A . 166 VAL C 1 1
12 16834 1 1 37 VAL CA C 3.968 -0.663 -12.540 1.00 . A A . 166 VAL CA 1 1
12 16835 1 1 37 VAL CB C 3.366 -1.743 -13.439 1.00 . A A . 166 VAL CB 1 1
12 16836 1 1 37 VAL CG1 C 3.843 -3.121 -12.974 1.00 . A A . 166 VAL CG1 1 1
12 16837 1 1 37 VAL CG2 C 1.839 -1.680 -13.359 1.00 . A A . 166 VAL CG2 1 1
12 16838 1 1 37 VAL H H 2.598 -1.066 -10.923 1.00 . A A . 166 VAL H 1 1
12 16839 1 1 37 VAL HA H 5.043 -0.676 -12.621 1.00 . A A . 166 VAL HA 1 1
12 16840 1 1 37 VAL HB H 3.682 -1.580 -14.458 1.00 . A A . 166 VAL HB 1 1
12 16841 1 1 37 VAL HG11 H 4.475 -3.010 -12.105 1.00 . A A . 166 VAL HG11 1 1
12 16842 1 1 37 VAL HG12 H 2.988 -3.731 -12.721 1.00 . A A . 166 VAL HG12 1 1
12 16843 1 1 37 VAL HG13 H 4.401 -3.595 -13.767 1.00 . A A . 166 VAL HG13 1 1
12 16844 1 1 37 VAL HG21 H 1.536 -0.707 -13.000 1.00 . A A . 166 VAL HG21 1 1
12 16845 1 1 37 VAL HG22 H 1.420 -1.848 -14.340 1.00 . A A . 166 VAL HG22 1 1
12 16846 1 1 37 VAL HG23 H 1.482 -2.441 -12.680 1.00 . A A . 166 VAL HG23 1 1
12 16847 1 1 37 VAL N N 3.550 -1.032 -11.156 1.00 . A A . 166 VAL N 1 1
12 16848 1 1 37 VAL O O 3.897 1.349 -13.840 1.00 . A A . 166 VAL O 1 1
12 16849 1 1 38 GLN C C 0.923 3.007 -11.434 1.00 . A A . 167 GLN C 1 1
12 16850 1 1 38 GLN CA C 1.858 2.529 -12.549 1.00 . A A . 167 GLN CA 1 1
12 16851 1 1 38 GLN CB C 1.077 2.319 -13.846 1.00 . A A . 167 GLN CB 1 1
12 16852 1 1 38 GLN CD C -0.084 3.476 -15.734 1.00 . A A . 167 GLN CD 1 1
12 16853 1 1 38 GLN CG C 0.803 3.673 -14.503 1.00 . A A . 167 GLN CG 1 1
12 16854 1 1 38 GLN H H 2.054 0.667 -11.477 1.00 . A A . 167 GLN H 1 1
12 16855 1 1 38 GLN HA H 2.648 3.246 -12.709 1.00 . A A . 167 GLN HA 1 1
12 16856 1 1 38 GLN HB2 H 1.656 1.701 -14.518 1.00 . A A . 167 GLN HB2 1 1
12 16857 1 1 38 GLN HB3 H 0.138 1.832 -13.626 1.00 . A A . 167 GLN HB3 1 1
12 16858 1 1 38 GLN HE21 H 0.590 5.100 -16.656 1.00 . A A . 167 GLN HE21 1 1
12 16859 1 1 38 GLN HE22 H -0.585 4.218 -17.506 1.00 . A A . 167 GLN HE22 1 1
12 16860 1 1 38 GLN HG2 H 0.302 4.320 -13.797 1.00 . A A . 167 GLN HG2 1 1
12 16861 1 1 38 GLN HG3 H 1.737 4.123 -14.803 1.00 . A A . 167 GLN HG3 1 1
12 16862 1 1 38 GLN N N 2.426 1.190 -12.217 1.00 . A A . 167 GLN N 1 1
12 16863 1 1 38 GLN NE2 N -0.022 4.336 -16.714 1.00 . A A . 167 GLN NE2 1 1
12 16864 1 1 38 GLN O O -0.028 2.341 -11.080 1.00 . A A . 167 GLN O 1 1
12 16865 1 1 38 GLN OE1 O -0.842 2.528 -15.805 1.00 . A A . 167 GLN OE1 1 1
12 16866 1 1 39 ILE C C -0.669 5.718 -10.379 1.00 . A A . 168 ILE C 1 1
12 16867 1 1 39 ILE CA C 0.308 4.691 -9.804 1.00 . A A . 168 ILE CA 1 1
12 16868 1 1 39 ILE CB C 1.262 5.355 -8.809 1.00 . A A . 168 ILE CB 1 1
12 16869 1 1 39 ILE CD1 C 2.685 4.944 -6.798 1.00 . A A . 168 ILE CD1 1 1
12 16870 1 1 39 ILE CG1 C 1.934 4.280 -7.952 1.00 . A A . 168 ILE CG1 1 1
12 16871 1 1 39 ILE CG2 C 0.475 6.307 -7.905 1.00 . A A . 168 ILE CG2 1 1
12 16872 1 1 39 ILE H H 1.954 4.687 -11.194 1.00 . A A . 168 ILE H 1 1
12 16873 1 1 39 ILE HA H -0.226 3.886 -9.324 1.00 . A A . 168 ILE HA 1 1
12 16874 1 1 39 ILE HB H 2.014 5.911 -9.349 1.00 . A A . 168 ILE HB 1 1
12 16875 1 1 39 ILE HD11 H 3.263 5.775 -7.174 1.00 . A A . 168 ILE HD11 1 1
12 16876 1 1 39 ILE HD12 H 1.976 5.300 -6.065 1.00 . A A . 168 ILE HD12 1 1
12 16877 1 1 39 ILE HD13 H 3.347 4.225 -6.338 1.00 . A A . 168 ILE HD13 1 1
12 16878 1 1 39 ILE HG12 H 1.181 3.612 -7.558 1.00 . A A . 168 ILE HG12 1 1
12 16879 1 1 39 ILE HG13 H 2.630 3.720 -8.558 1.00 . A A . 168 ILE HG13 1 1
12 16880 1 1 39 ILE HG21 H -0.294 5.756 -7.385 1.00 . A A . 168 ILE HG21 1 1
12 16881 1 1 39 ILE HG22 H 1.145 6.756 -7.187 1.00 . A A . 168 ILE HG22 1 1
12 16882 1 1 39 ILE HG23 H 0.021 7.080 -8.506 1.00 . A A . 168 ILE HG23 1 1
12 16883 1 1 39 ILE N N 1.184 4.163 -10.887 1.00 . A A . 168 ILE N 1 1
12 16884 1 1 39 ILE O O -1.629 6.101 -9.741 1.00 . A A . 168 ILE O 1 1
12 16885 1 1 40 ASN C C -1.802 8.189 -11.170 1.00 . A A . 169 ASN C 1 1
12 16886 1 1 40 ASN CA C -1.336 7.167 -12.211 1.00 . A A . 169 ASN CA 1 1
12 16887 1 1 40 ASN CB C -2.520 6.355 -12.740 1.00 . A A . 169 ASN CB 1 1
12 16888 1 1 40 ASN CG C -3.379 5.879 -11.569 1.00 . A A . 169 ASN CG 1 1
12 16889 1 1 40 ASN H H 0.355 5.837 -12.077 1.00 . A A . 169 ASN H 1 1
12 16890 1 1 40 ASN HA H -0.838 7.664 -13.029 1.00 . A A . 169 ASN HA 1 1
12 16891 1 1 40 ASN HB2 H -3.115 6.973 -13.397 1.00 . A A . 169 ASN HB2 1 1
12 16892 1 1 40 ASN HB3 H -2.153 5.499 -13.287 1.00 . A A . 169 ASN HB3 1 1
12 16893 1 1 40 ASN HD21 H -2.455 4.127 -11.419 1.00 . A A . 169 ASN HD21 1 1
12 16894 1 1 40 ASN HD22 H -3.709 4.383 -10.304 1.00 . A A . 169 ASN HD22 1 1
12 16895 1 1 40 ASN N N -0.427 6.164 -11.584 1.00 . A A . 169 ASN N 1 1
12 16896 1 1 40 ASN ND2 N -3.164 4.698 -11.054 1.00 . A A . 169 ASN ND2 1 1
12 16897 1 1 40 ASN O O -1.201 8.343 -10.126 1.00 . A A . 169 ASN O 1 1
12 16898 1 1 40 ASN OD1 O -4.256 6.587 -11.116 1.00 . A A . 169 ASN OD1 1 1
12 16899 1 1 41 GLU C C -4.610 10.604 -11.029 1.00 . A A . 170 GLU C 1 1
12 16900 1 1 41 GLU CA C -3.369 9.900 -10.473 1.00 . A A . 170 GLU CA 1 1
12 16901 1 1 41 GLU CB C -2.220 10.895 -10.307 1.00 . A A . 170 GLU CB 1 1
12 16902 1 1 41 GLU CD C -1.497 12.613 -8.643 1.00 . A A . 170 GLU CD 1 1
12 16903 1 1 41 GLU CG C -2.681 12.071 -9.445 1.00 . A A . 170 GLU CG 1 1
12 16904 1 1 41 GLU H H -3.338 8.751 -12.297 1.00 . A A . 170 GLU H 1 1
12 16905 1 1 41 GLU HA H -3.593 9.433 -9.527 1.00 . A A . 170 GLU HA 1 1
12 16906 1 1 41 GLU HB2 H -1.385 10.402 -9.830 1.00 . A A . 170 GLU HB2 1 1
12 16907 1 1 41 GLU HB3 H -1.916 11.259 -11.277 1.00 . A A . 170 GLU HB3 1 1
12 16908 1 1 41 GLU HG2 H -3.074 12.851 -10.082 1.00 . A A . 170 GLU HG2 1 1
12 16909 1 1 41 GLU HG3 H -3.451 11.739 -8.765 1.00 . A A . 170 GLU HG3 1 1
12 16910 1 1 41 GLU N N -2.868 8.889 -11.448 1.00 . A A . 170 GLU N 1 1
12 16911 1 1 41 GLU O O -4.736 11.810 -10.957 1.00 . A A . 170 GLU O 1 1
12 16912 1 1 41 GLU OE1 O -0.621 13.211 -9.247 1.00 . A A . 170 GLU OE1 1 1
12 16913 1 1 41 GLU OE2 O -1.486 12.423 -7.438 1.00 . A A . 170 GLU OE2 1 1
12 16914 1 1 42 ILE C C -7.275 11.572 -11.188 1.00 . A A . 171 ILE C 1 1
12 16915 1 1 42 ILE CA C -6.760 10.491 -12.142 1.00 . A A . 171 ILE CA 1 1
12 16916 1 1 42 ILE CB C -7.768 9.350 -12.260 1.00 . A A . 171 ILE CB 1 1
12 16917 1 1 42 ILE CD1 C -7.441 6.890 -12.557 1.00 . A A . 171 ILE CD1 1 1
12 16918 1 1 42 ILE CG1 C -7.204 8.267 -13.181 1.00 . A A . 171 ILE CG1 1 1
12 16919 1 1 42 ILE CG2 C -9.078 9.883 -12.844 1.00 . A A . 171 ILE CG2 1 1
12 16920 1 1 42 ILE H H -5.410 8.889 -11.633 1.00 . A A . 171 ILE H 1 1
12 16921 1 1 42 ILE HA H -6.562 10.909 -13.114 1.00 . A A . 171 ILE HA 1 1
12 16922 1 1 42 ILE HB H -7.954 8.933 -11.282 1.00 . A A . 171 ILE HB 1 1
12 16923 1 1 42 ILE HD11 H -7.011 6.865 -11.567 1.00 . A A . 171 ILE HD11 1 1
12 16924 1 1 42 ILE HD12 H -8.502 6.702 -12.494 1.00 . A A . 171 ILE HD12 1 1
12 16925 1 1 42 ILE HD13 H -6.977 6.132 -13.170 1.00 . A A . 171 ILE HD13 1 1
12 16926 1 1 42 ILE HG12 H -7.696 8.319 -14.141 1.00 . A A . 171 ILE HG12 1 1
12 16927 1 1 42 ILE HG13 H -6.143 8.422 -13.311 1.00 . A A . 171 ILE HG13 1 1
12 16928 1 1 42 ILE HG21 H -8.874 10.752 -13.452 1.00 . A A . 171 ILE HG21 1 1
12 16929 1 1 42 ILE HG22 H -9.539 9.118 -13.451 1.00 . A A . 171 ILE HG22 1 1
12 16930 1 1 42 ILE HG23 H -9.747 10.155 -12.040 1.00 . A A . 171 ILE HG23 1 1
12 16931 1 1 42 ILE N N -5.529 9.861 -11.584 1.00 . A A . 171 ILE N 1 1
12 16932 1 1 42 ILE O O -7.674 12.642 -11.603 1.00 . A A . 171 ILE O 1 1
12 16933 1 1 43 PHE C C -6.621 13.278 -8.569 1.00 . A A . 172 PHE C 1 1
12 16934 1 1 43 PHE CA C -7.753 12.311 -8.930 1.00 . A A . 172 PHE CA 1 1
12 16935 1 1 43 PHE CB C -8.180 11.502 -7.705 1.00 . A A . 172 PHE CB 1 1
12 16936 1 1 43 PHE CD1 C -8.841 13.319 -6.089 1.00 . A A . 172 PHE CD1 1 1
12 16937 1 1 43 PHE CD2 C -10.577 11.930 -7.056 1.00 . A A . 172 PHE CD2 1 1
12 16938 1 1 43 PHE CE1 C -9.811 14.030 -5.370 1.00 . A A . 172 PHE CE1 1 1
12 16939 1 1 43 PHE CE2 C -11.546 12.640 -6.337 1.00 . A A . 172 PHE CE2 1 1
12 16940 1 1 43 PHE CG C -9.225 12.270 -6.931 1.00 . A A . 172 PHE CG 1 1
12 16941 1 1 43 PHE CZ C -11.163 13.690 -5.494 1.00 . A A . 172 PHE CZ 1 1
12 16942 1 1 43 PHE H H -6.942 10.434 -9.597 1.00 . A A . 172 PHE H 1 1
12 16943 1 1 43 PHE HA H -8.596 12.849 -9.331 1.00 . A A . 172 PHE HA 1 1
12 16944 1 1 43 PHE HB2 H -8.592 10.556 -8.025 1.00 . A A . 172 PHE HB2 1 1
12 16945 1 1 43 PHE HB3 H -7.322 11.327 -7.073 1.00 . A A . 172 PHE HB3 1 1
12 16946 1 1 43 PHE HD1 H -7.798 13.581 -5.993 1.00 . A A . 172 PHE HD1 1 1
12 16947 1 1 43 PHE HD2 H -10.873 11.121 -7.706 1.00 . A A . 172 PHE HD2 1 1
12 16948 1 1 43 PHE HE1 H -9.515 14.840 -4.720 1.00 . A A . 172 PHE HE1 1 1
12 16949 1 1 43 PHE HE2 H -12.590 12.378 -6.434 1.00 . A A . 172 PHE HE2 1 1
12 16950 1 1 43 PHE HZ H -11.911 14.237 -4.940 1.00 . A A . 172 PHE HZ 1 1
12 16951 1 1 43 PHE N N -7.268 11.301 -9.911 1.00 . A A . 172 PHE N 1 1
12 16952 1 1 43 PHE O O -5.458 12.926 -8.606 1.00 . A A . 172 PHE O 1 1
12 16953 1 1 44 GLN C C -6.185 16.094 -6.490 1.00 . A A . 173 GLN C 1 1
12 16954 1 1 44 GLN CA C -5.889 15.475 -7.859 1.00 . A A . 173 GLN CA 1 1
12 16955 1 1 44 GLN CB C -5.948 16.541 -8.954 1.00 . A A . 173 GLN CB 1 1
12 16956 1 1 44 GLN CD C -5.270 16.526 -11.359 1.00 . A A . 173 GLN CD 1 1
12 16957 1 1 44 GLN CG C -4.779 16.344 -9.922 1.00 . A A . 173 GLN CG 1 1
12 16958 1 1 44 GLN H H -7.893 14.756 -8.198 1.00 . A A . 173 GLN H 1 1
12 16959 1 1 44 GLN HA H -4.920 15.001 -7.858 1.00 . A A . 173 GLN HA 1 1
12 16960 1 1 44 GLN HB2 H -6.880 16.453 -9.492 1.00 . A A . 173 GLN HB2 1 1
12 16961 1 1 44 GLN HB3 H -5.881 17.521 -8.507 1.00 . A A . 173 GLN HB3 1 1
12 16962 1 1 44 GLN HE21 H -4.742 14.696 -11.922 1.00 . A A . 173 GLN HE21 1 1
12 16963 1 1 44 GLN HE22 H -5.457 15.649 -13.131 1.00 . A A . 173 GLN HE22 1 1
12 16964 1 1 44 GLN HG2 H -4.008 17.071 -9.708 1.00 . A A . 173 GLN HG2 1 1
12 16965 1 1 44 GLN HG3 H -4.377 15.348 -9.804 1.00 . A A . 173 GLN HG3 1 1
12 16966 1 1 44 GLN N N -6.950 14.491 -8.220 1.00 . A A . 173 GLN N 1 1
12 16967 1 1 44 GLN NE2 N -5.146 15.542 -12.207 1.00 . A A . 173 GLN NE2 1 1
12 16968 1 1 44 GLN O O -7.049 15.640 -5.767 1.00 . A A . 173 GLN O 1 1
12 16969 1 1 44 GLN OE1 O -5.772 17.574 -11.714 1.00 . A A . 173 GLN OE1 1 1
12 16970 1 1 45 VAL C C -6.027 16.732 -3.742 1.00 . A A . 174 VAL C 1 1
12 16971 1 1 45 VAL CA C -5.706 17.782 -4.810 1.00 . A A . 174 VAL CA 1 1
12 16972 1 1 45 VAL CB C -6.903 18.707 -5.031 1.00 . A A . 174 VAL CB 1 1
12 16973 1 1 45 VAL CG1 C -8.174 17.872 -5.196 1.00 . A A . 174 VAL CG1 1 1
12 16974 1 1 45 VAL CG2 C -7.057 19.635 -3.823 1.00 . A A . 174 VAL CG2 1 1
12 16975 1 1 45 VAL H H -4.781 17.477 -6.732 1.00 . A A . 174 VAL H 1 1
12 16976 1 1 45 VAL HA H -4.844 18.362 -4.520 1.00 . A A . 174 VAL HA 1 1
12 16977 1 1 45 VAL HB H -6.742 19.298 -5.921 1.00 . A A . 174 VAL HB 1 1
12 16978 1 1 45 VAL HG11 H -8.226 17.135 -4.407 1.00 . A A . 174 VAL HG11 1 1
12 16979 1 1 45 VAL HG12 H -9.038 18.518 -5.142 1.00 . A A . 174 VAL HG12 1 1
12 16980 1 1 45 VAL HG13 H -8.156 17.374 -6.154 1.00 . A A . 174 VAL HG13 1 1
12 16981 1 1 45 VAL HG21 H -6.082 19.967 -3.498 1.00 . A A . 174 VAL HG21 1 1
12 16982 1 1 45 VAL HG22 H -7.654 20.491 -4.100 1.00 . A A . 174 VAL HG22 1 1
12 16983 1 1 45 VAL HG23 H -7.542 19.102 -3.019 1.00 . A A . 174 VAL HG23 1 1
12 16984 1 1 45 VAL N N -5.472 17.129 -6.132 1.00 . A A . 174 VAL N 1 1
12 16985 1 1 45 VAL O O -6.814 16.965 -2.847 1.00 . A A . 174 VAL O 1 1
12 16986 1 1 46 GLU C C -4.487 14.353 -1.891 1.00 . A A . 175 GLU C 1 1
12 16987 1 1 46 GLU CA C -5.692 14.517 -2.818 1.00 . A A . 175 GLU CA 1 1
12 16988 1 1 46 GLU CB C -5.920 13.243 -3.633 1.00 . A A . 175 GLU CB 1 1
12 16989 1 1 46 GLU CD C -7.218 12.109 -1.823 1.00 . A A . 175 GLU CD 1 1
12 16990 1 1 46 GLU CG C -7.272 12.633 -3.259 1.00 . A A . 175 GLU CG 1 1
12 16991 1 1 46 GLU H H -4.789 15.412 -4.559 1.00 . A A . 175 GLU H 1 1
12 16992 1 1 46 GLU HA H -6.574 14.754 -2.250 1.00 . A A . 175 GLU HA 1 1
12 16993 1 1 46 GLU HB2 H -5.910 13.483 -4.687 1.00 . A A . 175 GLU HB2 1 1
12 16994 1 1 46 GLU HB3 H -5.135 12.533 -3.418 1.00 . A A . 175 GLU HB3 1 1
12 16995 1 1 46 GLU HG2 H -8.041 13.388 -3.340 1.00 . A A . 175 GLU HG2 1 1
12 16996 1 1 46 GLU HG3 H -7.496 11.817 -3.930 1.00 . A A . 175 GLU HG3 1 1
12 16997 1 1 46 GLU N N -5.422 15.579 -3.829 1.00 . A A . 175 GLU N 1 1
12 16998 1 1 46 GLU O O -4.543 14.669 -0.719 1.00 . A A . 175 GLU O 1 1
12 16999 1 1 46 GLU OE1 O -6.243 11.455 -1.489 1.00 . A A . 175 GLU OE1 1 1
12 17000 1 1 46 GLU OE2 O -8.151 12.370 -1.083 1.00 . A A . 175 GLU OE2 1 1
12 17001 1 1 47 THR C C -2.545 13.034 -0.230 1.00 . A A . 176 THR C 1 1
12 17002 1 1 47 THR CA C -2.178 13.675 -1.572 1.00 . A A . 176 THR CA 1 1
12 17003 1 1 47 THR CB C -1.616 15.082 -1.359 1.00 . A A . 176 THR CB 1 1
12 17004 1 1 47 THR CG2 C -0.400 15.290 -2.263 1.00 . A A . 176 THR CG2 1 1
12 17005 1 1 47 THR H H -3.382 13.618 -3.359 1.00 . A A . 176 THR H 1 1
12 17006 1 1 47 THR HA H -1.456 13.067 -2.092 1.00 . A A . 176 THR HA 1 1
12 17007 1 1 47 THR HB H -1.316 15.199 -0.330 1.00 . A A . 176 THR HB 1 1
12 17008 1 1 47 THR HG1 H -2.631 16.151 -2.629 1.00 . A A . 176 THR HG1 1 1
12 17009 1 1 47 THR HG21 H 0.095 14.343 -2.423 1.00 . A A . 176 THR HG21 1 1
12 17010 1 1 47 THR HG22 H -0.721 15.693 -3.212 1.00 . A A . 176 THR HG22 1 1
12 17011 1 1 47 THR HG23 H 0.285 15.979 -1.792 1.00 . A A . 176 THR HG23 1 1
12 17012 1 1 47 THR N N -3.398 13.863 -2.412 1.00 . A A . 176 THR N 1 1
12 17013 1 1 47 THR O O -2.544 11.827 -0.087 1.00 . A A . 176 THR O 1 1
12 17014 1 1 47 THR OG1 O -2.612 16.045 -1.675 1.00 . A A . 176 THR OG1 1 1
12 17015 1 1 48 ASP C C -1.988 12.612 2.732 1.00 . A A . 177 ASP C 1 1
12 17016 1 1 48 ASP CA C -3.213 13.267 2.089 1.00 . A A . 177 ASP CA 1 1
12 17017 1 1 48 ASP CB C -4.293 12.223 1.800 1.00 . A A . 177 ASP CB 1 1
12 17018 1 1 48 ASP CG C -5.430 12.368 2.815 1.00 . A A . 177 ASP CG 1 1
12 17019 1 1 48 ASP H H -2.844 14.802 0.622 1.00 . A A . 177 ASP H 1 1
12 17020 1 1 48 ASP HA H -3.609 14.039 2.731 1.00 . A A . 177 ASP HA 1 1
12 17021 1 1 48 ASP HB2 H -4.678 12.370 0.802 1.00 . A A . 177 ASP HB2 1 1
12 17022 1 1 48 ASP HB3 H -3.867 11.233 1.880 1.00 . A A . 177 ASP HB3 1 1
12 17023 1 1 48 ASP N N -2.852 13.832 0.756 1.00 . A A . 177 ASP N 1 1
12 17024 1 1 48 ASP O O -0.879 12.749 2.256 1.00 . A A . 177 ASP O 1 1
12 17025 1 1 48 ASP OD1 O -5.241 11.960 3.949 1.00 . A A . 177 ASP OD1 1 1
12 17026 1 1 48 ASP OD2 O -6.469 12.884 2.438 1.00 . A A . 177 ASP OD2 1 1
12 17027 1 1 49 GLN C C -0.117 10.562 3.450 1.00 . A A . 178 GLN C 1 1
12 17028 1 1 49 GLN CA C -1.021 11.242 4.483 1.00 . A A . 178 GLN CA 1 1
12 17029 1 1 49 GLN CB C -1.646 10.204 5.416 1.00 . A A . 178 GLN CB 1 1
12 17030 1 1 49 GLN CD C 0.000 8.345 5.701 1.00 . A A . 178 GLN CD 1 1
12 17031 1 1 49 GLN CG C -0.565 9.622 6.328 1.00 . A A . 178 GLN CG 1 1
12 17032 1 1 49 GLN H H -3.081 11.806 4.180 1.00 . A A . 178 GLN H 1 1
12 17033 1 1 49 GLN HA H -0.460 11.962 5.059 1.00 . A A . 178 GLN HA 1 1
12 17034 1 1 49 GLN HB2 H -2.411 10.673 6.017 1.00 . A A . 178 GLN HB2 1 1
12 17035 1 1 49 GLN HB3 H -2.084 9.411 4.828 1.00 . A A . 178 GLN HB3 1 1
12 17036 1 1 49 GLN HE21 H 1.375 8.091 7.110 1.00 . A A . 178 GLN HE21 1 1
12 17037 1 1 49 GLN HE22 H 1.364 6.915 5.886 1.00 . A A . 178 GLN HE22 1 1
12 17038 1 1 49 GLN HG2 H 0.229 10.345 6.452 1.00 . A A . 178 GLN HG2 1 1
12 17039 1 1 49 GLN HG3 H -0.993 9.388 7.291 1.00 . A A . 178 GLN HG3 1 1
12 17040 1 1 49 GLN N N -2.178 11.903 3.810 1.00 . A A . 178 GLN N 1 1
12 17041 1 1 49 GLN NE2 N 0.996 7.733 6.281 1.00 . A A . 178 GLN NE2 1 1
12 17042 1 1 49 GLN O O 1.055 10.347 3.686 1.00 . A A . 178 GLN O 1 1
12 17043 1 1 49 GLN OE1 O -0.471 7.901 4.673 1.00 . A A . 178 GLN OE1 1 1
12 17044 1 1 50 PHE C C 1.368 10.447 0.883 1.00 . A A . 179 PHE C 1 1
12 17045 1 1 50 PHE CA C 0.184 9.555 1.267 1.00 . A A . 179 PHE CA 1 1
12 17046 1 1 50 PHE CB C -0.759 9.349 0.076 1.00 . A A . 179 PHE CB 1 1
12 17047 1 1 50 PHE CD1 C -0.008 11.158 -1.509 1.00 . A A . 179 PHE CD1 1 1
12 17048 1 1 50 PHE CD2 C 0.474 8.849 -2.068 1.00 . A A . 179 PHE CD2 1 1
12 17049 1 1 50 PHE CE1 C 0.621 11.576 -2.688 1.00 . A A . 179 PHE CE1 1 1
12 17050 1 1 50 PHE CE2 C 1.103 9.266 -3.247 1.00 . A A . 179 PHE CE2 1 1
12 17051 1 1 50 PHE CG C -0.081 9.795 -1.199 1.00 . A A . 179 PHE CG 1 1
12 17052 1 1 50 PHE CZ C 1.177 10.629 -3.557 1.00 . A A . 179 PHE CZ 1 1
12 17053 1 1 50 PHE H H -1.598 10.402 2.136 1.00 . A A . 179 PHE H 1 1
12 17054 1 1 50 PHE HA H 0.536 8.599 1.623 1.00 . A A . 179 PHE HA 1 1
12 17055 1 1 50 PHE HB2 H -1.017 8.304 -0.002 1.00 . A A . 179 PHE HB2 1 1
12 17056 1 1 50 PHE HB3 H -1.658 9.930 0.225 1.00 . A A . 179 PHE HB3 1 1
12 17057 1 1 50 PHE HD1 H -0.436 11.887 -0.838 1.00 . A A . 179 PHE HD1 1 1
12 17058 1 1 50 PHE HD2 H 0.417 7.796 -1.828 1.00 . A A . 179 PHE HD2 1 1
12 17059 1 1 50 PHE HE1 H 0.678 12.627 -2.927 1.00 . A A . 179 PHE HE1 1 1
12 17060 1 1 50 PHE HE2 H 1.531 8.536 -3.918 1.00 . A A . 179 PHE HE2 1 1
12 17061 1 1 50 PHE HZ H 1.662 10.951 -4.467 1.00 . A A . 179 PHE HZ 1 1
12 17062 1 1 50 PHE N N -0.650 10.221 2.309 1.00 . A A . 179 PHE N 1 1
12 17063 1 1 50 PHE O O 2.443 9.967 0.579 1.00 . A A . 179 PHE O 1 1
12 17064 1 1 51 THR C C 3.614 12.141 1.122 1.00 . A A . 180 THR C 1 1
12 17065 1 1 51 THR CA C 2.302 12.653 0.526 1.00 . A A . 180 THR CA 1 1
12 17066 1 1 51 THR CB C 1.926 14.006 1.131 1.00 . A A . 180 THR CB 1 1
12 17067 1 1 51 THR CG2 C 1.098 14.803 0.123 1.00 . A A . 180 THR CG2 1 1
12 17068 1 1 51 THR H H 0.309 12.108 1.139 1.00 . A A . 180 THR H 1 1
12 17069 1 1 51 THR HA H 2.382 12.738 -0.545 1.00 . A A . 180 THR HA 1 1
12 17070 1 1 51 THR HB H 2.823 14.555 1.368 1.00 . A A . 180 THR HB 1 1
12 17071 1 1 51 THR HG1 H 1.776 13.791 3.058 1.00 . A A . 180 THR HG1 1 1
12 17072 1 1 51 THR HG21 H 0.267 14.203 -0.216 1.00 . A A . 180 THR HG21 1 1
12 17073 1 1 51 THR HG22 H 0.725 15.701 0.594 1.00 . A A . 180 THR HG22 1 1
12 17074 1 1 51 THR HG23 H 1.717 15.069 -0.721 1.00 . A A . 180 THR HG23 1 1
12 17075 1 1 51 THR N N 1.183 11.739 0.893 1.00 . A A . 180 THR N 1 1
12 17076 1 1 51 THR O O 4.680 12.360 0.583 1.00 . A A . 180 THR O 1 1
12 17077 1 1 51 THR OG1 O 1.169 13.800 2.315 1.00 . A A . 180 THR OG1 1 1
12 17078 1 1 52 GLN C C 5.457 9.923 1.918 1.00 . A A . 181 GLN C 1 1
12 17079 1 1 52 GLN CA C 4.782 10.924 2.858 1.00 . A A . 181 GLN CA 1 1
12 17080 1 1 52 GLN CB C 4.315 10.231 4.139 1.00 . A A . 181 GLN CB 1 1
12 17081 1 1 52 GLN CD C 5.229 9.584 6.373 1.00 . A A . 181 GLN CD 1 1
12 17082 1 1 52 GLN CG C 5.523 9.644 4.873 1.00 . A A . 181 GLN CG 1 1
12 17083 1 1 52 GLN H H 2.670 11.290 2.645 1.00 . A A . 181 GLN H 1 1
12 17084 1 1 52 GLN HA H 5.457 11.728 3.098 1.00 . A A . 181 GLN HA 1 1
12 17085 1 1 52 GLN HB2 H 3.819 10.949 4.776 1.00 . A A . 181 GLN HB2 1 1
12 17086 1 1 52 GLN HB3 H 3.629 9.436 3.888 1.00 . A A . 181 GLN HB3 1 1
12 17087 1 1 52 GLN HE21 H 3.273 9.351 6.124 1.00 . A A . 181 GLN HE21 1 1
12 17088 1 1 52 GLN HE22 H 3.801 9.388 7.737 1.00 . A A . 181 GLN HE22 1 1
12 17089 1 1 52 GLN HG2 H 5.719 8.648 4.503 1.00 . A A . 181 GLN HG2 1 1
12 17090 1 1 52 GLN HG3 H 6.387 10.270 4.702 1.00 . A A . 181 GLN HG3 1 1
12 17091 1 1 52 GLN N N 3.541 11.457 2.230 1.00 . A A . 181 GLN N 1 1
12 17092 1 1 52 GLN NE2 N 3.998 9.428 6.779 1.00 . A A . 181 GLN NE2 1 1
12 17093 1 1 52 GLN O O 6.666 9.825 1.864 1.00 . A A . 181 GLN O 1 1
12 17094 1 1 52 GLN OE1 O 6.128 9.681 7.184 1.00 . A A . 181 GLN OE1 1 1
12 17095 1 1 53 LEU C C 5.979 8.931 -0.912 1.00 . A A . 182 LEU C 1 1
12 17096 1 1 53 LEU CA C 5.279 8.197 0.231 1.00 . A A . 182 LEU CA 1 1
12 17097 1 1 53 LEU CB C 4.098 7.384 -0.301 1.00 . A A . 182 LEU CB 1 1
12 17098 1 1 53 LEU CD1 C 1.754 7.000 0.470 1.00 . A A . 182 LEU CD1 1 1
12 17099 1 1 53 LEU CD2 C 3.570 5.444 1.185 1.00 . A A . 182 LEU CD2 1 1
12 17100 1 1 53 LEU CG C 3.230 6.902 0.863 1.00 . A A . 182 LEU CG 1 1
12 17101 1 1 53 LEU H H 3.711 9.284 1.229 1.00 . A A . 182 LEU H 1 1
12 17102 1 1 53 LEU HA H 5.970 7.553 0.746 1.00 . A A . 182 LEU HA 1 1
12 17103 1 1 53 LEU HB2 H 3.506 8.002 -0.961 1.00 . A A . 182 LEU HB2 1 1
12 17104 1 1 53 LEU HB3 H 4.469 6.531 -0.847 1.00 . A A . 182 LEU HB3 1 1
12 17105 1 1 53 LEU HD11 H 1.546 7.994 0.103 1.00 . A A . 182 LEU HD11 1 1
12 17106 1 1 53 LEU HD12 H 1.539 6.278 -0.304 1.00 . A A . 182 LEU HD12 1 1
12 17107 1 1 53 LEU HD13 H 1.137 6.798 1.332 1.00 . A A . 182 LEU HD13 1 1
12 17108 1 1 53 LEU HD21 H 4.506 5.180 0.715 1.00 . A A . 182 LEU HD21 1 1
12 17109 1 1 53 LEU HD22 H 3.658 5.324 2.255 1.00 . A A . 182 LEU HD22 1 1
12 17110 1 1 53 LEU HD23 H 2.787 4.801 0.813 1.00 . A A . 182 LEU HD23 1 1
12 17111 1 1 53 LEU HG H 3.413 7.518 1.731 1.00 . A A . 182 LEU HG 1 1
12 17112 1 1 53 LEU N N 4.683 9.185 1.173 1.00 . A A . 182 LEU N 1 1
12 17113 1 1 53 LEU O O 7.088 8.606 -1.290 1.00 . A A . 182 LEU O 1 1
12 17114 1 1 54 LEU C C 7.227 11.389 -2.095 1.00 . A A . 183 LEU C 1 1
12 17115 1 1 54 LEU CA C 5.958 10.685 -2.581 1.00 . A A . 183 LEU CA 1 1
12 17116 1 1 54 LEU CB C 4.905 11.711 -3.000 1.00 . A A . 183 LEU CB 1 1
12 17117 1 1 54 LEU CD1 C 4.277 12.423 -5.312 1.00 . A A . 183 LEU CD1 1 1
12 17118 1 1 54 LEU CD2 C 5.709 13.899 -3.894 1.00 . A A . 183 LEU CD2 1 1
12 17119 1 1 54 LEU CG C 5.381 12.449 -4.253 1.00 . A A . 183 LEU CG 1 1
12 17120 1 1 54 LEU H H 4.444 10.163 -1.137 1.00 . A A . 183 LEU H 1 1
12 17121 1 1 54 LEU HA H 6.184 10.030 -3.406 1.00 . A A . 183 LEU HA 1 1
12 17122 1 1 54 LEU HB2 H 3.974 11.204 -3.211 1.00 . A A . 183 LEU HB2 1 1
12 17123 1 1 54 LEU HB3 H 4.756 12.421 -2.202 1.00 . A A . 183 LEU HB3 1 1
12 17124 1 1 54 LEU HD11 H 3.571 11.641 -5.078 1.00 . A A . 183 LEU HD11 1 1
12 17125 1 1 54 LEU HD12 H 3.768 13.376 -5.325 1.00 . A A . 183 LEU HD12 1 1
12 17126 1 1 54 LEU HD13 H 4.714 12.236 -6.282 1.00 . A A . 183 LEU HD13 1 1
12 17127 1 1 54 LEU HD21 H 5.998 13.957 -2.856 1.00 . A A . 183 LEU HD21 1 1
12 17128 1 1 54 LEU HD22 H 6.522 14.248 -4.514 1.00 . A A . 183 LEU HD22 1 1
12 17129 1 1 54 LEU HD23 H 4.839 14.517 -4.061 1.00 . A A . 183 LEU HD23 1 1
12 17130 1 1 54 LEU HG H 6.264 11.962 -4.642 1.00 . A A . 183 LEU HG 1 1
12 17131 1 1 54 LEU N N 5.337 9.921 -1.462 1.00 . A A . 183 LEU N 1 1
12 17132 1 1 54 LEU O O 8.155 11.609 -2.848 1.00 . A A . 183 LEU O 1 1
12 17133 1 1 55 ASP C C 9.643 11.431 -0.186 1.00 . A A . 184 ASP C 1 1
12 17134 1 1 55 ASP CA C 8.485 12.425 -0.304 1.00 . A A . 184 ASP CA 1 1
12 17135 1 1 55 ASP CB C 8.073 12.934 1.079 1.00 . A A . 184 ASP CB 1 1
12 17136 1 1 55 ASP CG C 9.215 13.750 1.684 1.00 . A A . 184 ASP CG 1 1
12 17137 1 1 55 ASP H H 6.516 11.550 -0.249 1.00 . A A . 184 ASP H 1 1
12 17138 1 1 55 ASP HA H 8.761 13.255 -0.935 1.00 . A A . 184 ASP HA 1 1
12 17139 1 1 55 ASP HB2 H 7.194 13.556 0.985 1.00 . A A . 184 ASP HB2 1 1
12 17140 1 1 55 ASP HB3 H 7.852 12.094 1.721 1.00 . A A . 184 ASP HB3 1 1
12 17141 1 1 55 ASP N N 7.275 11.739 -0.840 1.00 . A A . 184 ASP N 1 1
12 17142 1 1 55 ASP O O 10.739 11.781 0.203 1.00 . A A . 184 ASP O 1 1
12 17143 1 1 55 ASP OD1 O 9.272 14.939 1.420 1.00 . A A . 184 ASP OD1 1 1
12 17144 1 1 55 ASP OD2 O 10.013 13.172 2.404 1.00 . A A . 184 ASP OD2 1 1
12 17145 1 1 56 ALA C C 11.046 8.864 -1.821 1.00 . A A . 185 ALA C 1 1
12 17146 1 1 56 ALA CA C 10.489 9.172 -0.428 1.00 . A A . 185 ALA CA 1 1
12 17147 1 1 56 ALA CB C 9.816 7.934 0.164 1.00 . A A . 185 ALA CB 1 1
12 17148 1 1 56 ALA H H 8.514 9.930 -0.830 1.00 . A A . 185 ALA H 1 1
12 17149 1 1 56 ALA HA H 11.275 9.514 0.226 1.00 . A A . 185 ALA HA 1 1
12 17150 1 1 56 ALA HB1 H 9.107 8.237 0.920 1.00 . A A . 185 ALA HB1 1 1
12 17151 1 1 56 ALA HB2 H 9.302 7.394 -0.617 1.00 . A A . 185 ALA HB2 1 1
12 17152 1 1 56 ALA HB3 H 10.564 7.294 0.610 1.00 . A A . 185 ALA HB3 1 1
12 17153 1 1 56 ALA N N 9.406 10.191 -0.519 1.00 . A A . 185 ALA N 1 1
12 17154 1 1 56 ALA O O 11.791 7.923 -2.007 1.00 . A A . 185 ALA O 1 1
12 17155 1 1 57 ASP C C 11.104 7.904 -4.505 1.00 . A A . 186 ASP C 1 1
12 17156 1 1 57 ASP CA C 11.199 9.396 -4.180 1.00 . A A . 186 ASP CA 1 1
12 17157 1 1 57 ASP CB C 12.658 9.849 -4.154 1.00 . A A . 186 ASP CB 1 1
12 17158 1 1 57 ASP CG C 12.889 10.892 -5.248 1.00 . A A . 186 ASP CG 1 1
12 17159 1 1 57 ASP H H 10.086 10.402 -2.633 1.00 . A A . 186 ASP H 1 1
12 17160 1 1 57 ASP HA H 10.644 9.976 -4.900 1.00 . A A . 186 ASP HA 1 1
12 17161 1 1 57 ASP HB2 H 12.884 10.282 -3.190 1.00 . A A . 186 ASP HB2 1 1
12 17162 1 1 57 ASP HB3 H 13.303 9.000 -4.327 1.00 . A A . 186 ASP HB3 1 1
12 17163 1 1 57 ASP N N 10.689 9.649 -2.802 1.00 . A A . 186 ASP N 1 1
12 17164 1 1 57 ASP O O 12.042 7.156 -4.315 1.00 . A A . 186 ASP O 1 1
12 17165 1 1 57 ASP OD1 O 12.481 10.645 -6.371 1.00 . A A . 186 ASP OD1 1 1
12 17166 1 1 57 ASP OD2 O 13.471 11.921 -4.946 1.00 . A A . 186 ASP OD2 1 1
12 17167 1 1 58 ILE C C 8.880 5.832 -6.506 1.00 . A A . 187 ILE C 1 1
12 17168 1 1 58 ILE CA C 9.820 6.017 -5.314 1.00 . A A . 187 ILE CA 1 1
12 17169 1 1 58 ILE CB C 9.203 5.397 -4.062 1.00 . A A . 187 ILE CB 1 1
12 17170 1 1 58 ILE CD1 C 9.670 4.533 -1.776 1.00 . A A . 187 ILE CD1 1 1
12 17171 1 1 58 ILE CG1 C 10.266 5.274 -2.971 1.00 . A A . 187 ILE CG1 1 1
12 17172 1 1 58 ILE CG2 C 8.656 4.008 -4.396 1.00 . A A . 187 ILE CG2 1 1
12 17173 1 1 58 ILE H H 9.227 8.081 -5.126 1.00 . A A . 187 ILE H 1 1
12 17174 1 1 58 ILE HA H 10.779 5.567 -5.513 1.00 . A A . 187 ILE HA 1 1
12 17175 1 1 58 ILE HB H 8.397 6.026 -3.712 1.00 . A A . 187 ILE HB 1 1
12 17176 1 1 58 ILE HD11 H 8.785 5.049 -1.437 1.00 . A A . 187 ILE HD11 1 1
12 17177 1 1 58 ILE HD12 H 9.408 3.527 -2.073 1.00 . A A . 187 ILE HD12 1 1
12 17178 1 1 58 ILE HD13 H 10.394 4.496 -0.978 1.00 . A A . 187 ILE HD13 1 1
12 17179 1 1 58 ILE HG12 H 11.114 4.726 -3.355 1.00 . A A . 187 ILE HG12 1 1
12 17180 1 1 58 ILE HG13 H 10.581 6.259 -2.662 1.00 . A A . 187 ILE HG13 1 1
12 17181 1 1 58 ILE HG21 H 8.983 3.721 -5.384 1.00 . A A . 187 ILE HG21 1 1
12 17182 1 1 58 ILE HG22 H 9.022 3.295 -3.673 1.00 . A A . 187 ILE HG22 1 1
12 17183 1 1 58 ILE HG23 H 7.576 4.030 -4.365 1.00 . A A . 187 ILE HG23 1 1
12 17184 1 1 58 ILE N N 9.974 7.463 -4.986 1.00 . A A . 187 ILE N 1 1
12 17185 1 1 58 ILE O O 9.309 5.618 -7.622 1.00 . A A . 187 ILE O 1 1
12 17186 1 1 59 ARG C C 6.410 4.212 -7.624 1.00 . A A . 188 ARG C 1 1
12 17187 1 1 59 ARG CA C 6.601 5.707 -7.361 1.00 . A A . 188 ARG CA 1 1
12 17188 1 1 59 ARG CB C 7.196 6.405 -8.587 1.00 . A A . 188 ARG CB 1 1
12 17189 1 1 59 ARG CD C 6.642 7.360 -10.830 1.00 . A A . 188 ARG CD 1 1
12 17190 1 1 59 ARG CG C 6.065 6.921 -9.481 1.00 . A A . 188 ARG CG 1 1
12 17191 1 1 59 ARG CZ C 4.744 7.070 -12.307 1.00 . A A . 188 ARG CZ 1 1
12 17192 1 1 59 ARG H H 7.290 6.052 -5.345 1.00 . A A . 188 ARG H 1 1
12 17193 1 1 59 ARG HA H 5.660 6.163 -7.096 1.00 . A A . 188 ARG HA 1 1
12 17194 1 1 59 ARG HB2 H 7.808 7.235 -8.267 1.00 . A A . 188 ARG HB2 1 1
12 17195 1 1 59 ARG HB3 H 7.800 5.704 -9.143 1.00 . A A . 188 ARG HB3 1 1
12 17196 1 1 59 ARG HD2 H 7.379 8.138 -10.686 1.00 . A A . 188 ARG HD2 1 1
12 17197 1 1 59 ARG HD3 H 7.075 6.519 -11.346 1.00 . A A . 188 ARG HD3 1 1
12 17198 1 1 59 ARG HE H 5.257 8.839 -11.563 1.00 . A A . 188 ARG HE 1 1
12 17199 1 1 59 ARG HG2 H 5.342 6.133 -9.636 1.00 . A A . 188 ARG HG2 1 1
12 17200 1 1 59 ARG HG3 H 5.585 7.763 -9.006 1.00 . A A . 188 ARG HG3 1 1
12 17201 1 1 59 ARG HH11 H 3.606 6.498 -10.762 1.00 . A A . 188 ARG HH11 1 1
12 17202 1 1 59 ARG HH12 H 3.221 5.771 -12.286 1.00 . A A . 188 ARG HH12 1 1
12 17203 1 1 59 ARG HH21 H 5.711 7.453 -14.018 1.00 . A A . 188 ARG HH21 1 1
12 17204 1 1 59 ARG HH22 H 4.413 6.311 -14.129 1.00 . A A . 188 ARG HH22 1 1
12 17205 1 1 59 ARG N N 7.599 5.895 -6.262 1.00 . A A . 188 ARG N 1 1
12 17206 1 1 59 ARG NE N 5.476 7.883 -11.594 1.00 . A A . 188 ARG NE 1 1
12 17207 1 1 59 ARG NH1 N 3.783 6.393 -11.740 1.00 . A A . 188 ARG NH1 1 1
12 17208 1 1 59 ARG NH2 N 4.974 6.935 -13.583 1.00 . A A . 188 ARG NH2 1 1
12 17209 1 1 59 ARG O O 7.315 3.426 -7.428 1.00 . A A . 188 ARG O 1 1
12 17210 1 1 60 VAL C C 5.782 1.514 -7.330 1.00 . A A . 189 VAL C 1 1
12 17211 1 1 60 VAL CA C 4.994 2.368 -8.313 1.00 . A A . 189 VAL CA 1 1
12 17212 1 1 60 VAL CB C 5.454 2.122 -9.748 1.00 . A A . 189 VAL CB 1 1
12 17213 1 1 60 VAL CG1 C 4.974 3.265 -10.644 1.00 . A A . 189 VAL CG1 1 1
12 17214 1 1 60 VAL CG2 C 6.983 2.045 -9.800 1.00 . A A . 189 VAL CG2 1 1
12 17215 1 1 60 VAL H H 4.522 4.454 -8.201 1.00 . A A . 189 VAL H 1 1
12 17216 1 1 60 VAL HA H 3.951 2.152 -8.225 1.00 . A A . 189 VAL HA 1 1
12 17217 1 1 60 VAL HB H 5.033 1.195 -10.096 1.00 . A A . 189 VAL HB 1 1
12 17218 1 1 60 VAL HG11 H 4.379 3.953 -10.064 1.00 . A A . 189 VAL HG11 1 1
12 17219 1 1 60 VAL HG12 H 5.828 3.784 -11.054 1.00 . A A . 189 VAL HG12 1 1
12 17220 1 1 60 VAL HG13 H 4.377 2.863 -11.450 1.00 . A A . 189 VAL HG13 1 1
12 17221 1 1 60 VAL HG21 H 7.404 2.958 -9.406 1.00 . A A . 189 VAL HG21 1 1
12 17222 1 1 60 VAL HG22 H 7.323 1.208 -9.211 1.00 . A A . 189 VAL HG22 1 1
12 17223 1 1 60 VAL HG23 H 7.301 1.917 -10.825 1.00 . A A . 189 VAL HG23 1 1
12 17224 1 1 60 VAL N N 5.240 3.811 -8.056 1.00 . A A . 189 VAL N 1 1
12 17225 1 1 60 VAL O O 6.267 0.453 -7.664 1.00 . A A . 189 VAL O 1 1
12 17226 1 1 61 GLY C C 7.781 0.402 -5.745 1.00 . A A . 190 GLY C 1 1
12 17227 1 1 61 GLY CA C 6.666 1.215 -5.083 1.00 . A A . 190 GLY CA 1 1
12 17228 1 1 61 GLY H H 5.492 2.828 -5.890 1.00 . A A . 190 GLY H 1 1
12 17229 1 1 61 GLY HA2 H 7.097 1.908 -4.374 1.00 . A A . 190 GLY HA2 1 1
12 17230 1 1 61 GLY HA3 H 5.996 0.545 -4.566 1.00 . A A . 190 GLY HA3 1 1
12 17231 1 1 61 GLY N N 5.906 1.975 -6.119 1.00 . A A . 190 GLY N 1 1
12 17232 1 1 61 GLY O O 8.308 -0.526 -5.168 1.00 . A A . 190 GLY O 1 1
12 17233 1 1 62 SER C C 8.976 -1.538 -7.413 1.00 . A A . 191 SER C 1 1
12 17234 1 1 62 SER CA C 9.198 -0.042 -7.653 1.00 . A A . 191 SER CA 1 1
12 17235 1 1 62 SER CB C 10.505 0.423 -7.015 1.00 . A A . 191 SER CB 1 1
12 17236 1 1 62 SER H H 7.688 1.478 -7.417 1.00 . A A . 191 SER H 1 1
12 17237 1 1 62 SER HA H 9.199 0.178 -8.710 1.00 . A A . 191 SER HA 1 1
12 17238 1 1 62 SER HB2 H 10.523 1.499 -6.972 1.00 . A A . 191 SER HB2 1 1
12 17239 1 1 62 SER HB3 H 10.576 0.024 -6.011 1.00 . A A . 191 SER HB3 1 1
12 17240 1 1 62 SER HG H 12.193 -0.523 -7.225 1.00 . A A . 191 SER HG 1 1
12 17241 1 1 62 SER N N 8.135 0.731 -6.959 1.00 . A A . 191 SER N 1 1
12 17242 1 1 62 SER O O 7.849 -1.998 -7.282 1.00 . A A . 191 SER O 1 1
12 17243 1 1 62 SER OG O 11.599 -0.033 -7.799 1.00 . A A . 191 SER OG 1 1
12 17244 1 1 63 GLU C C 9.627 -3.989 -5.603 1.00 . A A . 192 GLU C 1 1
12 17245 1 1 63 GLU CA C 9.905 -3.759 -7.088 1.00 . A A . 192 GLU CA 1 1
12 17246 1 1 63 GLU CB C 11.254 -4.360 -7.485 1.00 . A A . 192 GLU CB 1 1
12 17247 1 1 63 GLU CD C 12.435 -5.789 -9.162 1.00 . A A . 192 GLU CD 1 1
12 17248 1 1 63 GLU CG C 11.102 -5.132 -8.798 1.00 . A A . 192 GLU CG 1 1
12 17249 1 1 63 GLU H H 10.930 -1.898 -7.437 1.00 . A A . 192 GLU H 1 1
12 17250 1 1 63 GLU HA H 9.119 -4.178 -7.691 1.00 . A A . 192 GLU HA 1 1
12 17251 1 1 63 GLU HB2 H 11.977 -3.568 -7.614 1.00 . A A . 192 GLU HB2 1 1
12 17252 1 1 63 GLU HB3 H 11.590 -5.033 -6.712 1.00 . A A . 192 GLU HB3 1 1
12 17253 1 1 63 GLU HG2 H 10.344 -5.893 -8.681 1.00 . A A . 192 GLU HG2 1 1
12 17254 1 1 63 GLU HG3 H 10.811 -4.452 -9.585 1.00 . A A . 192 GLU HG3 1 1
12 17255 1 1 63 GLU N N 10.040 -2.295 -7.340 1.00 . A A . 192 GLU N 1 1
12 17256 1 1 63 GLU O O 10.443 -3.678 -4.757 1.00 . A A . 192 GLU O 1 1
12 17257 1 1 63 GLU OE1 O 13.261 -5.118 -9.757 1.00 . A A . 192 GLU OE1 1 1
12 17258 1 1 63 GLU OE2 O 12.605 -6.954 -8.840 1.00 . A A . 192 GLU OE2 1 1
12 17259 1 1 64 VAL C C 7.035 -5.755 -3.713 1.00 . A A . 193 VAL C 1 1
12 17260 1 1 64 VAL CA C 8.167 -4.750 -3.837 1.00 . A A . 193 VAL CA 1 1
12 17261 1 1 64 VAL CB C 7.741 -3.389 -3.282 1.00 . A A . 193 VAL CB 1 1
12 17262 1 1 64 VAL CG1 C 7.056 -2.571 -4.380 1.00 . A A . 193 VAL CG1 1 1
12 17263 1 1 64 VAL CG2 C 6.761 -3.585 -2.119 1.00 . A A . 193 VAL CG2 1 1
12 17264 1 1 64 VAL H H 7.832 -4.768 -5.969 1.00 . A A . 193 VAL H 1 1
12 17265 1 1 64 VAL HA H 9.042 -5.103 -3.313 1.00 . A A . 193 VAL HA 1 1
12 17266 1 1 64 VAL HB H 8.612 -2.863 -2.929 1.00 . A A . 193 VAL HB 1 1
12 17267 1 1 64 VAL HG11 H 7.706 -2.506 -5.239 1.00 . A A . 193 VAL HG11 1 1
12 17268 1 1 64 VAL HG12 H 6.132 -3.050 -4.662 1.00 . A A . 193 VAL HG12 1 1
12 17269 1 1 64 VAL HG13 H 6.848 -1.578 -4.011 1.00 . A A . 193 VAL HG13 1 1
12 17270 1 1 64 VAL HG21 H 7.160 -4.315 -1.432 1.00 . A A . 193 VAL HG21 1 1
12 17271 1 1 64 VAL HG22 H 6.622 -2.645 -1.606 1.00 . A A . 193 VAL HG22 1 1
12 17272 1 1 64 VAL HG23 H 5.813 -3.930 -2.503 1.00 . A A . 193 VAL HG23 1 1
12 17273 1 1 64 VAL N N 8.484 -4.519 -5.273 1.00 . A A . 193 VAL N 1 1
12 17274 1 1 64 VAL O O 6.313 -6.010 -4.650 1.00 . A A . 193 VAL O 1 1
12 17275 1 1 65 GLU C C 4.791 -6.823 -1.315 1.00 . A A . 194 GLU C 1 1
12 17276 1 1 65 GLU CA C 5.767 -7.299 -2.393 1.00 . A A . 194 GLU CA 1 1
12 17277 1 1 65 GLU CB C 6.465 -8.595 -1.988 1.00 . A A . 194 GLU CB 1 1
12 17278 1 1 65 GLU CD C 7.772 -9.544 -0.077 1.00 . A A . 194 GLU CD 1 1
12 17279 1 1 65 GLU CG C 6.570 -8.678 -0.462 1.00 . A A . 194 GLU CG 1 1
12 17280 1 1 65 GLU H H 7.453 -6.088 -1.811 1.00 . A A . 194 GLU H 1 1
12 17281 1 1 65 GLU HA H 5.252 -7.440 -3.331 1.00 . A A . 194 GLU HA 1 1
12 17282 1 1 65 GLU HB2 H 5.899 -9.436 -2.360 1.00 . A A . 194 GLU HB2 1 1
12 17283 1 1 65 GLU HB3 H 7.457 -8.613 -2.417 1.00 . A A . 194 GLU HB3 1 1
12 17284 1 1 65 GLU HG2 H 6.697 -7.684 -0.056 1.00 . A A . 194 GLU HG2 1 1
12 17285 1 1 65 GLU HG3 H 5.670 -9.119 -0.063 1.00 . A A . 194 GLU HG3 1 1
12 17286 1 1 65 GLU N N 6.864 -6.316 -2.563 1.00 . A A . 194 GLU N 1 1
12 17287 1 1 65 GLU O O 5.057 -5.879 -0.599 1.00 . A A . 194 GLU O 1 1
12 17288 1 1 65 GLU OE1 O 8.447 -10.018 -0.977 1.00 . A A . 194 GLU OE1 1 1
12 17289 1 1 65 GLU OE2 O 7.997 -9.716 1.108 1.00 . A A . 194 GLU OE2 1 1
12 17290 1 1 66 ILE C C 2.328 -8.193 0.763 1.00 . A A . 195 ILE C 1 1
12 17291 1 1 66 ILE CA C 2.670 -7.030 -0.172 1.00 . A A . 195 ILE CA 1 1
12 17292 1 1 66 ILE CB C 1.428 -6.597 -0.957 1.00 . A A . 195 ILE CB 1 1
12 17293 1 1 66 ILE CD1 C 0.491 -6.136 -3.230 1.00 . A A . 195 ILE CD1 1 1
12 17294 1 1 66 ILE CG1 C 1.742 -6.554 -2.457 1.00 . A A . 195 ILE CG1 1 1
12 17295 1 1 66 ILE CG2 C 0.993 -5.206 -0.491 1.00 . A A . 195 ILE CG2 1 1
12 17296 1 1 66 ILE H H 3.460 -8.216 -1.790 1.00 . A A . 195 ILE H 1 1
12 17297 1 1 66 ILE HA H 3.055 -6.196 0.393 1.00 . A A . 195 ILE HA 1 1
12 17298 1 1 66 ILE HB H 0.628 -7.300 -0.774 1.00 . A A . 195 ILE HB 1 1
12 17299 1 1 66 ILE HD11 H -0.371 -6.200 -2.582 1.00 . A A . 195 ILE HD11 1 1
12 17300 1 1 66 ILE HD12 H 0.606 -5.119 -3.576 1.00 . A A . 195 ILE HD12 1 1
12 17301 1 1 66 ILE HD13 H 0.354 -6.791 -4.077 1.00 . A A . 195 ILE HD13 1 1
12 17302 1 1 66 ILE HG12 H 2.534 -5.842 -2.638 1.00 . A A . 195 ILE HG12 1 1
12 17303 1 1 66 ILE HG13 H 2.055 -7.533 -2.787 1.00 . A A . 195 ILE HG13 1 1
12 17304 1 1 66 ILE HG21 H 1.299 -5.058 0.533 1.00 . A A . 195 ILE HG21 1 1
12 17305 1 1 66 ILE HG22 H 1.455 -4.457 -1.117 1.00 . A A . 195 ILE HG22 1 1
12 17306 1 1 66 ILE HG23 H -0.081 -5.122 -0.564 1.00 . A A . 195 ILE HG23 1 1
12 17307 1 1 66 ILE N N 3.661 -7.461 -1.199 1.00 . A A . 195 ILE N 1 1
12 17308 1 1 66 ILE O O 2.222 -9.329 0.346 1.00 . A A . 195 ILE O 1 1
12 17309 1 1 67 VAL C C 0.656 -8.544 3.891 1.00 . A A . 196 VAL C 1 1
12 17310 1 1 67 VAL CA C 1.809 -8.995 2.990 1.00 . A A . 196 VAL CA 1 1
12 17311 1 1 67 VAL CB C 3.079 -9.209 3.814 1.00 . A A . 196 VAL CB 1 1
12 17312 1 1 67 VAL CG1 C 2.772 -10.139 4.989 1.00 . A A . 196 VAL CG1 1 1
12 17313 1 1 67 VAL CG2 C 4.158 -9.840 2.933 1.00 . A A . 196 VAL CG2 1 1
12 17314 1 1 67 VAL H H 2.238 -6.987 2.336 1.00 . A A . 196 VAL H 1 1
12 17315 1 1 67 VAL HA H 1.551 -9.902 2.466 1.00 . A A . 196 VAL HA 1 1
12 17316 1 1 67 VAL HB H 3.428 -8.258 4.191 1.00 . A A . 196 VAL HB 1 1
12 17317 1 1 67 VAL HG11 H 1.705 -10.287 5.062 1.00 . A A . 196 VAL HG11 1 1
12 17318 1 1 67 VAL HG12 H 3.258 -11.090 4.830 1.00 . A A . 196 VAL HG12 1 1
12 17319 1 1 67 VAL HG13 H 3.138 -9.697 5.904 1.00 . A A . 196 VAL HG13 1 1
12 17320 1 1 67 VAL HG21 H 4.147 -9.373 1.960 1.00 . A A . 196 VAL HG21 1 1
12 17321 1 1 67 VAL HG22 H 5.126 -9.696 3.390 1.00 . A A . 196 VAL HG22 1 1
12 17322 1 1 67 VAL HG23 H 3.964 -10.897 2.827 1.00 . A A . 196 VAL HG23 1 1
12 17323 1 1 67 VAL N N 2.151 -7.912 2.024 1.00 . A A . 196 VAL N 1 1
12 17324 1 1 67 VAL O O 0.852 -7.827 4.852 1.00 . A A . 196 VAL O 1 1
12 17325 1 1 68 ASP C C -1.334 -8.537 5.905 1.00 . A A . 197 ASP C 1 1
12 17326 1 1 68 ASP CA C -1.714 -8.546 4.421 1.00 . A A . 197 ASP CA 1 1
12 17327 1 1 68 ASP CB C -2.783 -9.605 4.149 1.00 . A A . 197 ASP CB 1 1
12 17328 1 1 68 ASP CG C -4.143 -8.927 3.976 1.00 . A A . 197 ASP CG 1 1
12 17329 1 1 68 ASP H H -0.682 -9.530 2.803 1.00 . A A . 197 ASP H 1 1
12 17330 1 1 68 ASP HA H -2.074 -7.576 4.118 1.00 . A A . 197 ASP HA 1 1
12 17331 1 1 68 ASP HB2 H -2.531 -10.146 3.248 1.00 . A A . 197 ASP HB2 1 1
12 17332 1 1 68 ASP HB3 H -2.829 -10.292 4.980 1.00 . A A . 197 ASP HB3 1 1
12 17333 1 1 68 ASP N N -0.546 -8.954 3.585 1.00 . A A . 197 ASP N 1 1
12 17334 1 1 68 ASP O O -1.179 -9.572 6.522 1.00 . A A . 197 ASP O 1 1
12 17335 1 1 68 ASP OD1 O -4.459 -8.067 4.779 1.00 . A A . 197 ASP OD1 1 1
12 17336 1 1 68 ASP OD2 O -4.844 -9.282 3.043 1.00 . A A . 197 ASP OD2 1 1
12 17337 1 1 69 ARG C C -2.069 -7.259 8.794 1.00 . A A . 198 ARG C 1 1
12 17338 1 1 69 ARG CA C -0.811 -7.304 7.923 1.00 . A A . 198 ARG CA 1 1
12 17339 1 1 69 ARG CB C -0.013 -6.007 8.065 1.00 . A A . 198 ARG CB 1 1
12 17340 1 1 69 ARG CD C 2.184 -6.217 9.238 1.00 . A A . 198 ARG CD 1 1
12 17341 1 1 69 ARG CG C 1.476 -6.301 7.884 1.00 . A A . 198 ARG CG 1 1
12 17342 1 1 69 ARG CZ C 2.996 -7.914 10.762 1.00 . A A . 198 ARG CZ 1 1
12 17343 1 1 69 ARG H H -1.309 -6.552 5.969 1.00 . A A . 198 ARG H 1 1
12 17344 1 1 69 ARG HA H -0.195 -8.144 8.193 1.00 . A A . 198 ARG HA 1 1
12 17345 1 1 69 ARG HB2 H -0.336 -5.301 7.313 1.00 . A A . 198 ARG HB2 1 1
12 17346 1 1 69 ARG HB3 H -0.178 -5.588 9.046 1.00 . A A . 198 ARG HB3 1 1
12 17347 1 1 69 ARG HD2 H 3.083 -5.620 9.155 1.00 . A A . 198 ARG HD2 1 1
12 17348 1 1 69 ARG HD3 H 1.523 -5.804 9.984 1.00 . A A . 198 ARG HD3 1 1
12 17349 1 1 69 ARG HE H 2.393 -8.337 8.919 1.00 . A A . 198 ARG HE 1 1
12 17350 1 1 69 ARG HG2 H 1.599 -7.294 7.474 1.00 . A A . 198 ARG HG2 1 1
12 17351 1 1 69 ARG HG3 H 1.907 -5.578 7.209 1.00 . A A . 198 ARG HG3 1 1
12 17352 1 1 69 ARG HH11 H 1.949 -6.486 11.698 1.00 . A A . 198 ARG HH11 1 1
12 17353 1 1 69 ARG HH12 H 2.970 -7.451 12.711 1.00 . A A . 198 ARG HH12 1 1
12 17354 1 1 69 ARG HH21 H 4.153 -9.409 10.103 1.00 . A A . 198 ARG HH21 1 1
12 17355 1 1 69 ARG HH22 H 4.218 -9.107 11.808 1.00 . A A . 198 ARG HH22 1 1
12 17356 1 1 69 ARG N N -1.181 -7.375 6.482 1.00 . A A . 198 ARG N 1 1
12 17357 1 1 69 ARG NE N 2.523 -7.626 9.581 1.00 . A A . 198 ARG NE 1 1
12 17358 1 1 69 ARG NH1 N 2.608 -7.231 11.805 1.00 . A A . 198 ARG NH1 1 1
12 17359 1 1 69 ARG NH2 N 3.856 -8.885 10.901 1.00 . A A . 198 ARG NH2 1 1
12 17360 1 1 69 ARG O O -3.174 -7.418 8.314 1.00 . A A . 198 ARG O 1 1
12 17361 1 1 70 ASP C C -4.124 -5.989 10.441 1.00 . A A . 199 ASP C 1 1
12 17362 1 1 70 ASP CA C -3.097 -6.991 10.974 1.00 . A A . 199 ASP CA 1 1
12 17363 1 1 70 ASP CB C -2.550 -6.527 12.325 1.00 . A A . 199 ASP CB 1 1
12 17364 1 1 70 ASP CG C -1.487 -7.513 12.814 1.00 . A A . 199 ASP CG 1 1
12 17365 1 1 70 ASP H H -1.010 -6.920 10.440 1.00 . A A . 199 ASP H 1 1
12 17366 1 1 70 ASP HA H -3.540 -7.969 11.073 1.00 . A A . 199 ASP HA 1 1
12 17367 1 1 70 ASP HB2 H -2.108 -5.546 12.216 1.00 . A A . 199 ASP HB2 1 1
12 17368 1 1 70 ASP HB3 H -3.354 -6.482 13.044 1.00 . A A . 199 ASP HB3 1 1
12 17369 1 1 70 ASP N N -1.911 -7.044 10.073 1.00 . A A . 199 ASP N 1 1
12 17370 1 1 70 ASP O O -4.128 -4.833 10.813 1.00 . A A . 199 ASP O 1 1
12 17371 1 1 70 ASP OD1 O -1.698 -8.704 12.661 1.00 . A A . 199 ASP OD1 1 1
12 17372 1 1 70 ASP OD2 O -0.480 -7.059 13.333 1.00 . A A . 199 ASP OD2 1 1
12 17373 1 1 71 GLY C C -5.328 -4.417 8.179 1.00 . A A . 200 GLY C 1 1
12 17374 1 1 71 GLY CA C -6.019 -5.493 9.015 1.00 . A A . 200 GLY CA 1 1
12 17375 1 1 71 GLY H H -4.976 -7.359 9.284 1.00 . A A . 200 GLY H 1 1
12 17376 1 1 71 GLY HA2 H -6.709 -6.048 8.394 1.00 . A A . 200 GLY HA2 1 1
12 17377 1 1 71 GLY HA3 H -6.558 -5.026 9.825 1.00 . A A . 200 GLY HA3 1 1
12 17378 1 1 71 GLY N N -4.995 -6.424 9.571 1.00 . A A . 200 GLY N 1 1
12 17379 1 1 71 GLY O O -5.890 -3.376 7.900 1.00 . A A . 200 GLY O 1 1
12 17380 1 1 72 HIS C C -2.589 -4.351 5.849 1.00 . A A . 201 HIS C 1 1
12 17381 1 1 72 HIS CA C -3.382 -3.653 6.956 1.00 . A A . 201 HIS CA 1 1
12 17382 1 1 72 HIS CB C -2.439 -2.952 7.935 1.00 . A A . 201 HIS CB 1 1
12 17383 1 1 72 HIS CD2 C -4.154 -1.152 8.787 1.00 . A A . 201 HIS CD2 1 1
12 17384 1 1 72 HIS CE1 C -2.977 0.622 8.381 1.00 . A A . 201 HIS CE1 1 1
12 17385 1 1 72 HIS CG C -2.966 -1.578 8.245 1.00 . A A . 201 HIS CG 1 1
12 17386 1 1 72 HIS H H -3.678 -5.503 8.009 1.00 . A A . 201 HIS H 1 1
12 17387 1 1 72 HIS HA H -4.073 -2.943 6.537 1.00 . A A . 201 HIS HA 1 1
12 17388 1 1 72 HIS HB2 H -2.373 -3.527 8.847 1.00 . A A . 201 HIS HB2 1 1
12 17389 1 1 72 HIS HB3 H -1.458 -2.868 7.491 1.00 . A A . 201 HIS HB3 1 1
12 17390 1 1 72 HIS HD1 H -1.333 -0.391 7.605 1.00 . A A . 201 HIS HD1 1 1
12 17391 1 1 72 HIS HD2 H -4.962 -1.796 9.100 1.00 . A A . 201 HIS HD2 1 1
12 17392 1 1 72 HIS HE1 H -2.658 1.651 8.305 1.00 . A A . 201 HIS HE1 1 1
12 17393 1 1 72 HIS N N -4.111 -4.659 7.776 1.00 . A A . 201 HIS N 1 1
12 17394 1 1 72 HIS ND1 N -2.231 -0.430 7.995 1.00 . A A . 201 HIS ND1 1 1
12 17395 1 1 72 HIS NE2 N -4.159 0.237 8.873 1.00 . A A . 201 HIS NE2 1 1
12 17396 1 1 72 HIS O O -2.663 -5.552 5.683 1.00 . A A . 201 HIS O 1 1
12 17397 1 1 73 ILE C C 0.369 -3.632 3.946 1.00 . A A . 202 ILE C 1 1
12 17398 1 1 73 ILE CA C -1.037 -4.234 3.993 1.00 . A A . 202 ILE CA 1 1
12 17399 1 1 73 ILE CB C -1.801 -3.903 2.713 1.00 . A A . 202 ILE CB 1 1
12 17400 1 1 73 ILE CD1 C -4.131 -3.866 1.810 1.00 . A A . 202 ILE CD1 1 1
12 17401 1 1 73 ILE CG1 C -3.158 -4.611 2.727 1.00 . A A . 202 ILE CG1 1 1
12 17402 1 1 73 ILE CG2 C -0.995 -4.373 1.501 1.00 . A A . 202 ILE CG2 1 1
12 17403 1 1 73 ILE H H -1.785 -2.642 5.238 1.00 . A A . 202 ILE H 1 1
12 17404 1 1 73 ILE HA H -0.986 -5.304 4.126 1.00 . A A . 202 ILE HA 1 1
12 17405 1 1 73 ILE HB H -1.951 -2.835 2.653 1.00 . A A . 202 ILE HB 1 1
12 17406 1 1 73 ILE HD11 H -3.917 -2.807 1.844 1.00 . A A . 202 ILE HD11 1 1
12 17407 1 1 73 ILE HD12 H -4.017 -4.223 0.797 1.00 . A A . 202 ILE HD12 1 1
12 17408 1 1 73 ILE HD13 H -5.144 -4.039 2.141 1.00 . A A . 202 ILE HD13 1 1
12 17409 1 1 73 ILE HG12 H -3.039 -5.626 2.378 1.00 . A A . 202 ILE HG12 1 1
12 17410 1 1 73 ILE HG13 H -3.550 -4.618 3.733 1.00 . A A . 202 ILE HG13 1 1
12 17411 1 1 73 ILE HG21 H 0.053 -4.411 1.758 1.00 . A A . 202 ILE HG21 1 1
12 17412 1 1 73 ILE HG22 H -1.330 -5.357 1.206 1.00 . A A . 202 ILE HG22 1 1
12 17413 1 1 73 ILE HG23 H -1.141 -3.684 0.682 1.00 . A A . 202 ILE HG23 1 1
12 17414 1 1 73 ILE N N -1.832 -3.609 5.089 1.00 . A A . 202 ILE N 1 1
12 17415 1 1 73 ILE O O 0.575 -2.552 3.428 1.00 . A A . 202 ILE O 1 1
12 17416 1 1 74 THR C C 3.429 -4.173 3.156 1.00 . A A . 203 THR C 1 1
12 17417 1 1 74 THR CA C 2.731 -3.783 4.462 1.00 . A A . 203 THR CA 1 1
12 17418 1 1 74 THR CB C 3.426 -4.436 5.658 1.00 . A A . 203 THR CB 1 1
12 17419 1 1 74 THR CG2 C 4.941 -4.255 5.535 1.00 . A A . 203 THR CG2 1 1
12 17420 1 1 74 THR H H 1.156 -5.190 4.893 1.00 . A A . 203 THR H 1 1
12 17421 1 1 74 THR HA H 2.724 -2.711 4.579 1.00 . A A . 203 THR HA 1 1
12 17422 1 1 74 THR HB H 3.195 -5.489 5.679 1.00 . A A . 203 THR HB 1 1
12 17423 1 1 74 THR HG1 H 2.861 -2.887 6.689 1.00 . A A . 203 THR HG1 1 1
12 17424 1 1 74 THR HG21 H 5.162 -3.221 5.322 1.00 . A A . 203 THR HG21 1 1
12 17425 1 1 74 THR HG22 H 5.413 -4.541 6.462 1.00 . A A . 203 THR HG22 1 1
12 17426 1 1 74 THR HG23 H 5.313 -4.876 4.734 1.00 . A A . 203 THR HG23 1 1
12 17427 1 1 74 THR N N 1.341 -4.321 4.481 1.00 . A A . 203 THR N 1 1
12 17428 1 1 74 THR O O 3.230 -5.252 2.631 1.00 . A A . 203 THR O 1 1
12 17429 1 1 74 THR OG1 O 2.971 -3.826 6.858 1.00 . A A . 203 THR OG1 1 1
12 17430 1 1 75 LEU C C 6.470 -3.553 1.567 1.00 . A A . 204 LEU C 1 1
12 17431 1 1 75 LEU CA C 4.954 -3.617 1.355 1.00 . A A . 204 LEU CA 1 1
12 17432 1 1 75 LEU CB C 4.504 -2.535 0.372 1.00 . A A . 204 LEU CB 1 1
12 17433 1 1 75 LEU CD1 C 2.016 -2.361 0.521 1.00 . A A . 204 LEU CD1 1 1
12 17434 1 1 75 LEU CD2 C 3.132 -2.424 -1.712 1.00 . A A . 204 LEU CD2 1 1
12 17435 1 1 75 LEU CG C 3.182 -2.950 -0.276 1.00 . A A . 204 LEU CG 1 1
12 17436 1 1 75 LEU H H 4.388 -2.438 3.067 1.00 . A A . 204 LEU H 1 1
12 17437 1 1 75 LEU HA H 4.664 -4.590 0.991 1.00 . A A . 204 LEU HA 1 1
12 17438 1 1 75 LEU HB2 H 4.369 -1.602 0.902 1.00 . A A . 204 LEU HB2 1 1
12 17439 1 1 75 LEU HB3 H 5.254 -2.409 -0.394 1.00 . A A . 204 LEU HB3 1 1
12 17440 1 1 75 LEU HD11 H 2.390 -1.919 1.432 1.00 . A A . 204 LEU HD11 1 1
12 17441 1 1 75 LEU HD12 H 1.521 -1.605 -0.071 1.00 . A A . 204 LEU HD12 1 1
12 17442 1 1 75 LEU HD13 H 1.313 -3.145 0.763 1.00 . A A . 204 LEU HD13 1 1
12 17443 1 1 75 LEU HD21 H 4.116 -2.094 -2.009 1.00 . A A . 204 LEU HD21 1 1
12 17444 1 1 75 LEU HD22 H 2.803 -3.213 -2.372 1.00 . A A . 204 LEU HD22 1 1
12 17445 1 1 75 LEU HD23 H 2.441 -1.596 -1.768 1.00 . A A . 204 LEU HD23 1 1
12 17446 1 1 75 LEU HG H 3.106 -4.028 -0.281 1.00 . A A . 204 LEU HG 1 1
12 17447 1 1 75 LEU N N 4.244 -3.302 2.627 1.00 . A A . 204 LEU N 1 1
12 17448 1 1 75 LEU O O 6.964 -2.759 2.344 1.00 . A A . 204 LEU O 1 1
12 17449 1 1 76 SER C C 9.384 -4.301 -0.313 1.00 . A A . 205 SER C 1 1
12 17450 1 1 76 SER CA C 8.693 -4.368 1.051 1.00 . A A . 205 SER CA 1 1
12 17451 1 1 76 SER CB C 9.024 -5.681 1.757 1.00 . A A . 205 SER CB 1 1
12 17452 1 1 76 SER H H 6.794 -5.017 0.264 1.00 . A A . 205 SER H 1 1
12 17453 1 1 76 SER HA H 8.993 -3.535 1.666 1.00 . A A . 205 SER HA 1 1
12 17454 1 1 76 SER HB2 H 8.534 -6.497 1.252 1.00 . A A . 205 SER HB2 1 1
12 17455 1 1 76 SER HB3 H 10.095 -5.840 1.735 1.00 . A A . 205 SER HB3 1 1
12 17456 1 1 76 SER HG H 7.791 -5.057 3.125 1.00 . A A . 205 SER HG 1 1
12 17457 1 1 76 SER N N 7.210 -4.383 0.884 1.00 . A A . 205 SER N 1 1
12 17458 1 1 76 SER O O 9.076 -5.058 -1.214 1.00 . A A . 205 SER O 1 1
12 17459 1 1 76 SER OG O 8.568 -5.621 3.101 1.00 . A A . 205 SER OG 1 1
12 17460 1 1 77 HIS C C 12.519 -3.628 -1.588 1.00 . A A . 206 HIS C 1 1
12 17461 1 1 77 HIS CA C 11.038 -3.293 -1.775 1.00 . A A . 206 HIS CA 1 1
12 17462 1 1 77 HIS CB C 10.870 -1.834 -2.223 1.00 . A A . 206 HIS CB 1 1
12 17463 1 1 77 HIS CD2 C 8.961 -1.014 -0.613 1.00 . A A . 206 HIS CD2 1 1
12 17464 1 1 77 HIS CE1 C 10.087 0.485 0.474 1.00 . A A . 206 HIS CE1 1 1
12 17465 1 1 77 HIS CG C 10.232 -1.020 -1.129 1.00 . A A . 206 HIS CG 1 1
12 17466 1 1 77 HIS H H 10.556 -2.811 0.271 1.00 . A A . 206 HIS H 1 1
12 17467 1 1 77 HIS HA H 10.594 -3.954 -2.503 1.00 . A A . 206 HIS HA 1 1
12 17468 1 1 77 HIS HB2 H 11.839 -1.418 -2.458 1.00 . A A . 206 HIS HB2 1 1
12 17469 1 1 77 HIS HB3 H 10.246 -1.800 -3.104 1.00 . A A . 206 HIS HB3 1 1
12 17470 1 1 77 HIS HD1 H 11.874 0.186 -0.550 1.00 . A A . 206 HIS HD1 1 1
12 17471 1 1 77 HIS HD2 H 8.153 -1.649 -0.943 1.00 . A A . 206 HIS HD2 1 1
12 17472 1 1 77 HIS HE1 H 10.358 1.267 1.167 1.00 . A A . 206 HIS HE1 1 1
12 17473 1 1 77 HIS N N 10.320 -3.406 -0.470 1.00 . A A . 206 HIS N 1 1
12 17474 1 1 77 HIS ND1 N 10.934 -0.056 -0.421 1.00 . A A . 206 HIS ND1 1 1
12 17475 1 1 77 HIS NE2 N 8.871 -0.063 0.400 1.00 . A A . 206 HIS NE2 1 1
12 17476 1 1 77 HIS O O 12.897 -4.308 -0.654 1.00 . A A . 206 HIS O 1 1
12 17477 1 1 78 ASN C C 15.273 -3.266 -0.887 1.00 . A A . 207 ASN C 1 1
12 17478 1 1 78 ASN CA C 14.819 -3.454 -2.337 1.00 . A A . 207 ASN CA 1 1
12 17479 1 1 78 ASN CB C 15.511 -2.443 -3.252 1.00 . A A . 207 ASN CB 1 1
12 17480 1 1 78 ASN CG C 16.389 -3.186 -4.262 1.00 . A A . 207 ASN CG 1 1
12 17481 1 1 78 ASN H H 13.037 -2.615 -3.214 1.00 . A A . 207 ASN H 1 1
12 17482 1 1 78 ASN HA H 15.031 -4.458 -2.671 1.00 . A A . 207 ASN HA 1 1
12 17483 1 1 78 ASN HB2 H 14.765 -1.865 -3.778 1.00 . A A . 207 ASN HB2 1 1
12 17484 1 1 78 ASN HB3 H 16.127 -1.784 -2.659 1.00 . A A . 207 ASN HB3 1 1
12 17485 1 1 78 ASN HD21 H 17.304 -4.277 -2.879 1.00 . A A . 207 ASN HD21 1 1
12 17486 1 1 78 ASN HD22 H 17.802 -4.563 -4.476 1.00 . A A . 207 ASN HD22 1 1
12 17487 1 1 78 ASN N N 13.361 -3.159 -2.467 1.00 . A A . 207 ASN N 1 1
12 17488 1 1 78 ASN ND2 N 17.236 -4.083 -3.837 1.00 . A A . 207 ASN ND2 1 1
12 17489 1 1 78 ASN O O 15.655 -2.186 -0.480 1.00 . A A . 207 ASN O 1 1
12 17490 1 1 78 ASN OD1 O 16.304 -2.945 -5.450 1.00 . A A . 207 ASN OD1 1 1
12 17491 1 1 79 GLY C C 15.064 -2.938 1.945 1.00 . A A . 208 GLY C 1 1
12 17492 1 1 79 GLY CA C 15.671 -4.195 1.318 1.00 . A A . 208 GLY CA 1 1
12 17493 1 1 79 GLY H H 14.929 -5.172 -0.453 1.00 . A A . 208 GLY H 1 1
12 17494 1 1 79 GLY HA2 H 15.341 -5.066 1.865 1.00 . A A . 208 GLY HA2 1 1
12 17495 1 1 79 GLY HA3 H 16.747 -4.129 1.361 1.00 . A A . 208 GLY HA3 1 1
12 17496 1 1 79 GLY N N 15.239 -4.310 -0.104 1.00 . A A . 208 GLY N 1 1
12 17497 1 1 79 GLY O O 15.649 -2.322 2.814 1.00 . A A . 208 GLY O 1 1
12 17498 1 1 80 LYS C C 11.748 -1.554 2.251 1.00 . A A . 209 LYS C 1 1
12 17499 1 1 80 LYS CA C 13.255 -1.335 2.088 1.00 . A A . 209 LYS CA 1 1
12 17500 1 1 80 LYS CB C 13.529 -0.225 1.072 1.00 . A A . 209 LYS CB 1 1
12 17501 1 1 80 LYS CD C 14.484 1.863 2.057 1.00 . A A . 209 LYS CD 1 1
12 17502 1 1 80 LYS CE C 14.669 2.957 1.002 1.00 . A A . 209 LYS CE 1 1
12 17503 1 1 80 LYS CG C 14.823 0.502 1.446 1.00 . A A . 209 LYS CG 1 1
12 17504 1 1 80 LYS H H 13.440 -3.062 0.811 1.00 . A A . 209 LYS H 1 1
12 17505 1 1 80 LYS HA H 13.704 -1.085 3.036 1.00 . A A . 209 LYS HA 1 1
12 17506 1 1 80 LYS HB2 H 13.629 -0.657 0.086 1.00 . A A . 209 LYS HB2 1 1
12 17507 1 1 80 LYS HB3 H 12.710 0.478 1.077 1.00 . A A . 209 LYS HB3 1 1
12 17508 1 1 80 LYS HD2 H 13.459 1.860 2.397 1.00 . A A . 209 LYS HD2 1 1
12 17509 1 1 80 LYS HD3 H 15.141 2.057 2.892 1.00 . A A . 209 LYS HD3 1 1
12 17510 1 1 80 LYS HE2 H 15.716 3.212 0.906 1.00 . A A . 209 LYS HE2 1 1
12 17511 1 1 80 LYS HE3 H 14.270 2.638 0.053 1.00 . A A . 209 LYS HE3 1 1
12 17512 1 1 80 LYS HG2 H 15.373 -0.089 2.162 1.00 . A A . 209 LYS HG2 1 1
12 17513 1 1 80 LYS HG3 H 15.423 0.647 0.559 1.00 . A A . 209 LYS HG3 1 1
12 17514 1 1 80 LYS HZ1 H 14.157 4.305 2.504 1.00 . A A . 209 LYS HZ1 1 1
12 17515 1 1 80 LYS HZ2 H 14.103 4.959 0.937 1.00 . A A . 209 LYS HZ2 1 1
12 17516 1 1 80 LYS HZ3 H 12.877 3.909 1.465 1.00 . A A . 209 LYS HZ3 1 1
12 17517 1 1 80 LYS N N 13.896 -2.552 1.513 1.00 . A A . 209 LYS N 1 1
12 17518 1 1 80 LYS NZ N 13.894 4.121 1.516 1.00 . A A . 209 LYS NZ 1 1
12 17519 1 1 80 LYS O O 11.036 -1.773 1.291 1.00 . A A . 209 LYS O 1 1
12 17520 1 1 81 ASP C C 9.110 -0.367 3.971 1.00 . A A . 210 ASP C 1 1
12 17521 1 1 81 ASP CA C 9.797 -1.704 3.682 1.00 . A A . 210 ASP CA 1 1
12 17522 1 1 81 ASP CB C 9.712 -2.626 4.898 1.00 . A A . 210 ASP CB 1 1
12 17523 1 1 81 ASP CG C 10.656 -2.124 5.992 1.00 . A A . 210 ASP CG 1 1
12 17524 1 1 81 ASP H H 11.846 -1.322 4.219 1.00 . A A . 210 ASP H 1 1
12 17525 1 1 81 ASP HA H 9.349 -2.182 2.826 1.00 . A A . 210 ASP HA 1 1
12 17526 1 1 81 ASP HB2 H 8.701 -2.631 5.271 1.00 . A A . 210 ASP HB2 1 1
12 17527 1 1 81 ASP HB3 H 9.996 -3.628 4.612 1.00 . A A . 210 ASP HB3 1 1
12 17528 1 1 81 ASP N N 11.257 -1.499 3.459 1.00 . A A . 210 ASP N 1 1
12 17529 1 1 81 ASP O O 9.706 0.544 4.510 1.00 . A A . 210 ASP O 1 1
12 17530 1 1 81 ASP OD1 O 11.831 -2.447 5.928 1.00 . A A . 210 ASP OD1 1 1
12 17531 1 1 81 ASP OD2 O 10.188 -1.424 6.875 1.00 . A A . 210 ASP OD2 1 1
12 17532 1 1 82 VAL C C 5.689 0.746 4.289 1.00 . A A . 211 VAL C 1 1
12 17533 1 1 82 VAL CA C 7.134 1.033 3.874 1.00 . A A . 211 VAL CA 1 1
12 17534 1 1 82 VAL CB C 7.169 1.784 2.544 1.00 . A A . 211 VAL CB 1 1
12 17535 1 1 82 VAL CG1 C 6.151 2.926 2.575 1.00 . A A . 211 VAL CG1 1 1
12 17536 1 1 82 VAL CG2 C 8.570 2.357 2.321 1.00 . A A . 211 VAL CG2 1 1
12 17537 1 1 82 VAL H H 7.396 -0.993 3.186 1.00 . A A . 211 VAL H 1 1
12 17538 1 1 82 VAL HA H 7.638 1.607 4.636 1.00 . A A . 211 VAL HA 1 1
12 17539 1 1 82 VAL HB H 6.923 1.105 1.741 1.00 . A A . 211 VAL HB 1 1
12 17540 1 1 82 VAL HG11 H 5.187 2.541 2.874 1.00 . A A . 211 VAL HG11 1 1
12 17541 1 1 82 VAL HG12 H 6.473 3.676 3.281 1.00 . A A . 211 VAL HG12 1 1
12 17542 1 1 82 VAL HG13 H 6.074 3.366 1.592 1.00 . A A . 211 VAL HG13 1 1
12 17543 1 1 82 VAL HG21 H 9.307 1.665 2.701 1.00 . A A . 211 VAL HG21 1 1
12 17544 1 1 82 VAL HG22 H 8.733 2.509 1.264 1.00 . A A . 211 VAL HG22 1 1
12 17545 1 1 82 VAL HG23 H 8.661 3.301 2.839 1.00 . A A . 211 VAL HG23 1 1
12 17546 1 1 82 VAL N N 7.859 -0.244 3.619 1.00 . A A . 211 VAL N 1 1
12 17547 1 1 82 VAL O O 5.101 -0.236 3.885 1.00 . A A . 211 VAL O 1 1
12 17548 1 1 83 GLU C C 2.730 1.875 4.466 1.00 . A A . 212 GLU C 1 1
12 17549 1 1 83 GLU CA C 3.706 1.372 5.532 1.00 . A A . 212 GLU CA 1 1
12 17550 1 1 83 GLU CB C 3.558 2.185 6.819 1.00 . A A . 212 GLU CB 1 1
12 17551 1 1 83 GLU CD C 3.282 2.020 9.297 1.00 . A A . 212 GLU CD 1 1
12 17552 1 1 83 GLU CG C 3.221 1.246 7.979 1.00 . A A . 212 GLU CG 1 1
12 17553 1 1 83 GLU H H 5.605 2.385 5.408 1.00 . A A . 212 GLU H 1 1
12 17554 1 1 83 GLU HA H 3.537 0.327 5.736 1.00 . A A . 212 GLU HA 1 1
12 17555 1 1 83 GLU HB2 H 4.484 2.702 7.028 1.00 . A A . 212 GLU HB2 1 1
12 17556 1 1 83 GLU HB3 H 2.762 2.906 6.700 1.00 . A A . 212 GLU HB3 1 1
12 17557 1 1 83 GLU HG2 H 2.228 0.846 7.841 1.00 . A A . 212 GLU HG2 1 1
12 17558 1 1 83 GLU HG3 H 3.936 0.438 8.006 1.00 . A A . 212 GLU HG3 1 1
12 17559 1 1 83 GLU N N 5.113 1.598 5.093 1.00 . A A . 212 GLU N 1 1
12 17560 1 1 83 GLU O O 2.008 2.831 4.672 1.00 . A A . 212 GLU O 1 1
12 17561 1 1 83 GLU OE1 O 2.289 2.639 9.644 1.00 . A A . 212 GLU OE1 1 1
12 17562 1 1 83 GLU OE2 O 4.320 1.982 9.937 1.00 . A A . 212 GLU OE2 1 1
12 17563 1 1 84 LEU C C 0.345 1.806 2.806 1.00 . A A . 213 LEU C 1 1
12 17564 1 1 84 LEU CA C 1.768 1.681 2.251 1.00 . A A . 213 LEU CA 1 1
12 17565 1 1 84 LEU CB C 1.838 0.582 1.190 1.00 . A A . 213 LEU CB 1 1
12 17566 1 1 84 LEU CD1 C -0.449 0.943 0.250 1.00 . A A . 213 LEU CD1 1 1
12 17567 1 1 84 LEU CD2 C 1.427 2.451 -0.418 1.00 . A A . 213 LEU CD2 1 1
12 17568 1 1 84 LEU CG C 1.050 1.014 -0.047 1.00 . A A . 213 LEU CG 1 1
12 17569 1 1 84 LEU H H 3.288 0.469 3.180 1.00 . A A . 213 LEU H 1 1
12 17570 1 1 84 LEU HA H 2.094 2.620 1.832 1.00 . A A . 213 LEU HA 1 1
12 17571 1 1 84 LEU HB2 H 2.869 0.410 0.919 1.00 . A A . 213 LEU HB2 1 1
12 17572 1 1 84 LEU HB3 H 1.411 -0.328 1.586 1.00 . A A . 213 LEU HB3 1 1
12 17573 1 1 84 LEU HD11 H -0.615 0.321 1.116 1.00 . A A . 213 LEU HD11 1 1
12 17574 1 1 84 LEU HD12 H -0.825 1.937 0.442 1.00 . A A . 213 LEU HD12 1 1
12 17575 1 1 84 LEU HD13 H -0.965 0.521 -0.601 1.00 . A A . 213 LEU HD13 1 1
12 17576 1 1 84 LEU HD21 H 2.453 2.637 -0.136 1.00 . A A . 213 LEU HD21 1 1
12 17577 1 1 84 LEU HD22 H 1.315 2.590 -1.482 1.00 . A A . 213 LEU HD22 1 1
12 17578 1 1 84 LEU HD23 H 0.781 3.140 0.107 1.00 . A A . 213 LEU HD23 1 1
12 17579 1 1 84 LEU HG H 1.285 0.355 -0.871 1.00 . A A . 213 LEU HG 1 1
12 17580 1 1 84 LEU N N 2.700 1.239 3.328 1.00 . A A . 213 LEU N 1 1
12 17581 1 1 84 LEU O O -0.191 0.878 3.377 1.00 . A A . 213 LEU O 1 1
12 17582 1 1 85 LEU C C -2.625 2.207 2.419 1.00 . A A . 214 LEU C 1 1
12 17583 1 1 85 LEU CA C -1.655 3.127 3.164 1.00 . A A . 214 LEU CA 1 1
12 17584 1 1 85 LEU CB C -1.991 4.593 2.894 1.00 . A A . 214 LEU CB 1 1
12 17585 1 1 85 LEU CD1 C -3.930 4.485 4.464 1.00 . A A . 214 LEU CD1 1 1
12 17586 1 1 85 LEU CD2 C -3.846 6.253 2.700 1.00 . A A . 214 LEU CD2 1 1
12 17587 1 1 85 LEU CG C -3.500 4.800 3.030 1.00 . A A . 214 LEU CG 1 1
12 17588 1 1 85 LEU H H 0.182 3.683 2.181 1.00 . A A . 214 LEU H 1 1
12 17589 1 1 85 LEU HA H -1.687 2.930 4.223 1.00 . A A . 214 LEU HA 1 1
12 17590 1 1 85 LEU HB2 H -1.475 5.219 3.608 1.00 . A A . 214 LEU HB2 1 1
12 17591 1 1 85 LEU HB3 H -1.682 4.856 1.894 1.00 . A A . 214 LEU HB3 1 1
12 17592 1 1 85 LEU HD11 H -3.172 4.829 5.151 1.00 . A A . 214 LEU HD11 1 1
12 17593 1 1 85 LEU HD12 H -4.863 4.987 4.678 1.00 . A A . 214 LEU HD12 1 1
12 17594 1 1 85 LEU HD13 H -4.061 3.420 4.575 1.00 . A A . 214 LEU HD13 1 1
12 17595 1 1 85 LEU HD21 H -3.180 6.912 3.235 1.00 . A A . 214 LEU HD21 1 1
12 17596 1 1 85 LEU HD22 H -3.739 6.415 1.638 1.00 . A A . 214 LEU HD22 1 1
12 17597 1 1 85 LEU HD23 H -4.866 6.455 2.994 1.00 . A A . 214 LEU HD23 1 1
12 17598 1 1 85 LEU HG H -4.015 4.139 2.347 1.00 . A A . 214 LEU HG 1 1
12 17599 1 1 85 LEU N N -0.268 2.946 2.643 1.00 . A A . 214 LEU N 1 1
12 17600 1 1 85 LEU O O -2.962 2.440 1.275 1.00 . A A . 214 LEU O 1 1
12 17601 1 1 86 ASP C C -5.300 0.970 1.969 1.00 . A A . 215 ASP C 1 1
12 17602 1 1 86 ASP CA C -4.029 0.228 2.392 1.00 . A A . 215 ASP CA 1 1
12 17603 1 1 86 ASP CB C -4.352 -0.826 3.450 1.00 . A A . 215 ASP CB 1 1
12 17604 1 1 86 ASP CG C -5.089 -0.169 4.618 1.00 . A A . 215 ASP CG 1 1
12 17605 1 1 86 ASP H H -2.795 0.997 3.983 1.00 . A A . 215 ASP H 1 1
12 17606 1 1 86 ASP HA H -3.562 -0.237 1.539 1.00 . A A . 215 ASP HA 1 1
12 17607 1 1 86 ASP HB2 H -4.978 -1.592 3.014 1.00 . A A . 215 ASP HB2 1 1
12 17608 1 1 86 ASP HB3 H -3.436 -1.270 3.808 1.00 . A A . 215 ASP HB3 1 1
12 17609 1 1 86 ASP N N -3.079 1.165 3.061 1.00 . A A . 215 ASP N 1 1
12 17610 1 1 86 ASP O O -5.826 0.757 0.894 1.00 . A A . 215 ASP O 1 1
12 17611 1 1 86 ASP OD1 O -6.306 -0.107 4.567 1.00 . A A . 215 ASP OD1 1 1
12 17612 1 1 86 ASP OD2 O -4.423 0.264 5.544 1.00 . A A . 215 ASP OD2 1 1
12 17613 1 1 87 ASP C C -6.991 3.032 0.988 1.00 . A A . 216 ASP C 1 1
12 17614 1 1 87 ASP CA C -7.038 2.587 2.453 1.00 . A A . 216 ASP CA 1 1
12 17615 1 1 87 ASP CB C -7.041 3.803 3.382 1.00 . A A . 216 ASP CB 1 1
12 17616 1 1 87 ASP CG C -8.292 3.769 4.262 1.00 . A A . 216 ASP CG 1 1
12 17617 1 1 87 ASP H H -5.362 1.991 3.669 1.00 . A A . 216 ASP H 1 1
12 17618 1 1 87 ASP HA H -7.911 1.982 2.636 1.00 . A A . 216 ASP HA 1 1
12 17619 1 1 87 ASP HB2 H -6.160 3.781 4.006 1.00 . A A . 216 ASP HB2 1 1
12 17620 1 1 87 ASP HB3 H -7.044 4.707 2.792 1.00 . A A . 216 ASP HB3 1 1
12 17621 1 1 87 ASP N N -5.799 1.836 2.806 1.00 . A A . 216 ASP N 1 1
12 17622 1 1 87 ASP O O -7.726 2.539 0.156 1.00 . A A . 216 ASP O 1 1
12 17623 1 1 87 ASP OD1 O -9.377 3.680 3.712 1.00 . A A . 216 ASP OD1 1 1
12 17624 1 1 87 ASP OD2 O -8.143 3.831 5.472 1.00 . A A . 216 ASP OD2 1 1
12 17625 1 1 88 LEU C C -5.225 3.458 -1.587 1.00 . A A . 217 LEU C 1 1
12 17626 1 1 88 LEU CA C -6.041 4.439 -0.742 1.00 . A A . 217 LEU CA 1 1
12 17627 1 1 88 LEU CB C -5.332 5.789 -0.654 1.00 . A A . 217 LEU CB 1 1
12 17628 1 1 88 LEU CD1 C -6.834 6.476 -2.526 1.00 . A A . 217 LEU CD1 1 1
12 17629 1 1 88 LEU CD2 C -7.409 7.089 -0.175 1.00 . A A . 217 LEU CD2 1 1
12 17630 1 1 88 LEU CG C -6.263 6.888 -1.168 1.00 . A A . 217 LEU CG 1 1
12 17631 1 1 88 LEU H H -5.551 4.347 1.355 1.00 . A A . 217 LEU H 1 1
12 17632 1 1 88 LEU HA H -7.026 4.568 -1.160 1.00 . A A . 217 LEU HA 1 1
12 17633 1 1 88 LEU HB2 H -5.067 5.989 0.375 1.00 . A A . 217 LEU HB2 1 1
12 17634 1 1 88 LEU HB3 H -4.437 5.766 -1.258 1.00 . A A . 217 LEU HB3 1 1
12 17635 1 1 88 LEU HD11 H -6.093 5.912 -3.072 1.00 . A A . 217 LEU HD11 1 1
12 17636 1 1 88 LEU HD12 H -7.713 5.867 -2.378 1.00 . A A . 217 LEU HD12 1 1
12 17637 1 1 88 LEU HD13 H -7.100 7.359 -3.088 1.00 . A A . 217 LEU HD13 1 1
12 17638 1 1 88 LEU HD21 H -7.141 6.656 0.777 1.00 . A A . 217 LEU HD21 1 1
12 17639 1 1 88 LEU HD22 H -7.595 8.146 -0.049 1.00 . A A . 217 LEU HD22 1 1
12 17640 1 1 88 LEU HD23 H -8.300 6.610 -0.551 1.00 . A A . 217 LEU HD23 1 1
12 17641 1 1 88 LEU HG H -5.709 7.809 -1.275 1.00 . A A . 217 LEU HG 1 1
12 17642 1 1 88 LEU N N -6.134 3.962 0.668 1.00 . A A . 217 LEU N 1 1
12 17643 1 1 88 LEU O O -5.226 3.521 -2.800 1.00 . A A . 217 LEU O 1 1
12 17644 1 1 89 ALA C C -4.476 1.096 -2.963 1.00 . A A . 218 ALA C 1 1
12 17645 1 1 89 ALA CA C -3.709 1.570 -1.725 1.00 . A A . 218 ALA CA 1 1
12 17646 1 1 89 ALA CB C -3.478 0.405 -0.763 1.00 . A A . 218 ALA CB 1 1
12 17647 1 1 89 ALA H H -4.538 2.521 0.024 1.00 . A A . 218 ALA H 1 1
12 17648 1 1 89 ALA HA H -2.764 2.004 -2.010 1.00 . A A . 218 ALA HA 1 1
12 17649 1 1 89 ALA HB1 H -4.429 -0.004 -0.458 1.00 . A A . 218 ALA HB1 1 1
12 17650 1 1 89 ALA HB2 H -2.898 -0.360 -1.259 1.00 . A A . 218 ALA HB2 1 1
12 17651 1 1 89 ALA HB3 H -2.941 0.756 0.105 1.00 . A A . 218 ALA HB3 1 1
12 17652 1 1 89 ALA N N -4.526 2.554 -0.956 1.00 . A A . 218 ALA N 1 1
12 17653 1 1 89 ALA O O -3.892 0.719 -3.959 1.00 . A A . 218 ALA O 1 1
12 17654 1 1 90 HIS C C -6.495 1.695 -5.206 1.00 . A A . 219 HIS C 1 1
12 17655 1 1 90 HIS CA C -6.580 0.659 -4.082 1.00 . A A . 219 HIS CA 1 1
12 17656 1 1 90 HIS CB C -8.017 0.547 -3.570 1.00 . A A . 219 HIS CB 1 1
12 17657 1 1 90 HIS CD2 C -7.036 -0.703 -1.470 1.00 . A A . 219 HIS CD2 1 1
12 17658 1 1 90 HIS CE1 C -8.906 -1.145 -0.470 1.00 . A A . 219 HIS CE1 1 1
12 17659 1 1 90 HIS CG C -8.039 -0.192 -2.258 1.00 . A A . 219 HIS CG 1 1
12 17660 1 1 90 HIS H H -6.233 1.417 -2.094 1.00 . A A . 219 HIS H 1 1
12 17661 1 1 90 HIS HA H -6.234 -0.303 -4.427 1.00 . A A . 219 HIS HA 1 1
12 17662 1 1 90 HIS HB2 H -8.426 1.536 -3.431 1.00 . A A . 219 HIS HB2 1 1
12 17663 1 1 90 HIS HB3 H -8.614 0.011 -4.294 1.00 . A A . 219 HIS HB3 1 1
12 17664 1 1 90 HIS HD1 H -10.126 -0.258 -1.903 1.00 . A A . 219 HIS HD1 1 1
12 17665 1 1 90 HIS HD2 H -5.982 -0.647 -1.692 1.00 . A A . 219 HIS HD2 1 1
12 17666 1 1 90 HIS HE1 H -9.632 -1.502 0.247 1.00 . A A . 219 HIS HE1 1 1
12 17667 1 1 90 HIS N N -5.780 1.111 -2.907 1.00 . A A . 219 HIS N 1 1
12 17668 1 1 90 HIS ND1 N -9.223 -0.487 -1.600 1.00 . A A . 219 HIS ND1 1 1
12 17669 1 1 90 HIS NE2 N -7.587 -1.303 -0.342 1.00 . A A . 219 HIS NE2 1 1
12 17670 1 1 90 HIS O O -7.467 2.342 -5.538 1.00 . A A . 219 HIS O 1 1
12 17671 1 1 91 THR C C -3.999 2.538 -7.774 1.00 . A A . 220 THR C 1 1
12 17672 1 1 91 THR CA C -5.207 2.861 -6.892 1.00 . A A . 220 THR CA 1 1
12 17673 1 1 91 THR CB C -5.011 4.201 -6.183 1.00 . A A . 220 THR CB 1 1
12 17674 1 1 91 THR CG2 C -3.775 4.130 -5.284 1.00 . A A . 220 THR CG2 1 1
12 17675 1 1 91 THR H H -4.565 1.332 -5.513 1.00 . A A . 220 THR H 1 1
12 17676 1 1 91 THR HA H -6.105 2.888 -7.483 1.00 . A A . 220 THR HA 1 1
12 17677 1 1 91 THR HB H -5.878 4.420 -5.579 1.00 . A A . 220 THR HB 1 1
12 17678 1 1 91 THR HG1 H -3.913 5.237 -7.409 1.00 . A A . 220 THR HG1 1 1
12 17679 1 1 91 THR HG21 H -3.716 3.153 -4.830 1.00 . A A . 220 THR HG21 1 1
12 17680 1 1 91 THR HG22 H -2.889 4.306 -5.876 1.00 . A A . 220 THR HG22 1 1
12 17681 1 1 91 THR HG23 H -3.847 4.882 -4.512 1.00 . A A . 220 THR HG23 1 1
12 17682 1 1 91 THR N N -5.341 1.860 -5.794 1.00 . A A . 220 THR N 1 1
12 17683 1 1 91 THR O O -4.061 2.630 -8.985 1.00 . A A . 220 THR O 1 1
12 17684 1 1 91 THR OG1 O -4.837 5.226 -7.151 1.00 . A A . 220 THR OG1 1 1
12 17685 1 1 92 ILE C C -1.843 0.497 -8.680 1.00 . A A . 221 ILE C 1 1
12 17686 1 1 92 ILE CA C -1.689 1.854 -7.987 1.00 . A A . 221 ILE CA 1 1
12 17687 1 1 92 ILE CB C -0.542 1.813 -6.976 1.00 . A A . 221 ILE CB 1 1
12 17688 1 1 92 ILE CD1 C -1.874 0.296 -5.491 1.00 . A A . 221 ILE CD1 1 1
12 17689 1 1 92 ILE CG1 C -0.550 0.473 -6.237 1.00 . A A . 221 ILE CG1 1 1
12 17690 1 1 92 ILE CG2 C -0.703 2.952 -5.967 1.00 . A A . 221 ILE CG2 1 1
12 17691 1 1 92 ILE H H -2.867 2.109 -6.205 1.00 . A A . 221 ILE H 1 1
12 17692 1 1 92 ILE HA H -1.509 2.628 -8.715 1.00 . A A . 221 ILE HA 1 1
12 17693 1 1 92 ILE HB H 0.396 1.928 -7.499 1.00 . A A . 221 ILE HB 1 1
12 17694 1 1 92 ILE HD11 H -2.029 1.135 -4.829 1.00 . A A . 221 ILE HD11 1 1
12 17695 1 1 92 ILE HD12 H -2.685 0.244 -6.202 1.00 . A A . 221 ILE HD12 1 1
12 17696 1 1 92 ILE HD13 H -1.843 -0.615 -4.915 1.00 . A A . 221 ILE HD13 1 1
12 17697 1 1 92 ILE HG12 H -0.427 -0.329 -6.948 1.00 . A A . 221 ILE HG12 1 1
12 17698 1 1 92 ILE HG13 H 0.262 0.454 -5.529 1.00 . A A . 221 ILE HG13 1 1
12 17699 1 1 92 ILE HG21 H -1.088 3.827 -6.469 1.00 . A A . 221 ILE HG21 1 1
12 17700 1 1 92 ILE HG22 H -1.392 2.650 -5.191 1.00 . A A . 221 ILE HG22 1 1
12 17701 1 1 92 ILE HG23 H 0.256 3.182 -5.527 1.00 . A A . 221 ILE HG23 1 1
12 17702 1 1 92 ILE N N -2.900 2.170 -7.181 1.00 . A A . 221 ILE N 1 1
12 17703 1 1 92 ILE O O -2.218 -0.485 -8.070 1.00 . A A . 221 ILE O 1 1
12 17704 1 1 93 ARG C C -0.331 -1.618 -10.568 1.00 . A A . 222 ARG C 1 1
12 17705 1 1 93 ARG CA C -1.656 -0.863 -10.674 1.00 . A A . 222 ARG CA 1 1
12 17706 1 1 93 ARG CB C -1.945 -0.483 -12.126 1.00 . A A . 222 ARG CB 1 1
12 17707 1 1 93 ARG CD C -3.742 0.028 -13.786 1.00 . A A . 222 ARG CD 1 1
12 17708 1 1 93 ARG CG C -3.452 -0.303 -12.320 1.00 . A A . 222 ARG CG 1 1
12 17709 1 1 93 ARG CZ C -3.990 2.226 -14.771 1.00 . A A . 222 ARG CZ 1 1
12 17710 1 1 93 ARG H H -1.232 1.234 -10.418 1.00 . A A . 222 ARG H 1 1
12 17711 1 1 93 ARG HA H -2.465 -1.455 -10.274 1.00 . A A . 222 ARG HA 1 1
12 17712 1 1 93 ARG HB2 H -1.438 0.441 -12.363 1.00 . A A . 222 ARG HB2 1 1
12 17713 1 1 93 ARG HB3 H -1.591 -1.265 -12.780 1.00 . A A . 222 ARG HB3 1 1
12 17714 1 1 93 ARG HD2 H -3.153 -0.605 -14.436 1.00 . A A . 222 ARG HD2 1 1
12 17715 1 1 93 ARG HD3 H -4.793 -0.086 -13.996 1.00 . A A . 222 ARG HD3 1 1
12 17716 1 1 93 ARG HE H -2.590 1.812 -13.425 1.00 . A A . 222 ARG HE 1 1
12 17717 1 1 93 ARG HG2 H -3.960 -1.217 -12.048 1.00 . A A . 222 ARG HG2 1 1
12 17718 1 1 93 ARG HG3 H -3.801 0.503 -11.694 1.00 . A A . 222 ARG HG3 1 1
12 17719 1 1 93 ARG HH11 H -5.333 2.816 -13.407 1.00 . A A . 222 ARG HH11 1 1
12 17720 1 1 93 ARG HH12 H -5.531 3.487 -14.991 1.00 . A A . 222 ARG HH12 1 1
12 17721 1 1 93 ARG HH21 H -2.801 1.816 -16.327 1.00 . A A . 222 ARG HH21 1 1
12 17722 1 1 93 ARG HH22 H -4.097 2.921 -16.644 1.00 . A A . 222 ARG HH22 1 1
12 17723 1 1 93 ARG N N -1.542 0.433 -9.947 1.00 . A A . 222 ARG N 1 1
12 17724 1 1 93 ARG NE N -3.341 1.454 -13.943 1.00 . A A . 222 ARG NE 1 1
12 17725 1 1 93 ARG NH1 N -5.033 2.895 -14.358 1.00 . A A . 222 ARG NH1 1 1
12 17726 1 1 93 ARG NH2 N -3.599 2.329 -16.011 1.00 . A A . 222 ARG NH2 1 1
12 17727 1 1 93 ARG O O 0.669 -1.213 -11.127 1.00 . A A . 222 ARG O 1 1
12 17728 1 1 94 ILE C C 0.816 -4.887 -10.220 1.00 . A A . 223 ILE C 1 1
12 17729 1 1 94 ILE CA C 0.968 -3.458 -9.692 1.00 . A A . 223 ILE CA 1 1
12 17730 1 1 94 ILE CB C 1.253 -3.457 -8.185 1.00 . A A . 223 ILE CB 1 1
12 17731 1 1 94 ILE CD1 C 1.362 -5.397 -6.636 1.00 . A A . 223 ILE CD1 1 1
12 17732 1 1 94 ILE CG1 C 0.430 -4.538 -7.486 1.00 . A A . 223 ILE CG1 1 1
12 17733 1 1 94 ILE CG2 C 0.884 -2.100 -7.593 1.00 . A A . 223 ILE CG2 1 1
12 17734 1 1 94 ILE H H -1.118 -3.005 -9.385 1.00 . A A . 223 ILE H 1 1
12 17735 1 1 94 ILE HA H 1.765 -2.952 -10.212 1.00 . A A . 223 ILE HA 1 1
12 17736 1 1 94 ILE HB H 2.304 -3.643 -8.021 1.00 . A A . 223 ILE HB 1 1
12 17737 1 1 94 ILE HD11 H 2.169 -4.786 -6.261 1.00 . A A . 223 ILE HD11 1 1
12 17738 1 1 94 ILE HD12 H 0.811 -5.815 -5.808 1.00 . A A . 223 ILE HD12 1 1
12 17739 1 1 94 ILE HD13 H 1.766 -6.195 -7.242 1.00 . A A . 223 ILE HD13 1 1
12 17740 1 1 94 ILE HG12 H -0.308 -4.071 -6.849 1.00 . A A . 223 ILE HG12 1 1
12 17741 1 1 94 ILE HG13 H -0.065 -5.157 -8.216 1.00 . A A . 223 ILE HG13 1 1
12 17742 1 1 94 ILE HG21 H 0.732 -1.388 -8.389 1.00 . A A . 223 ILE HG21 1 1
12 17743 1 1 94 ILE HG22 H -0.026 -2.194 -7.017 1.00 . A A . 223 ILE HG22 1 1
12 17744 1 1 94 ILE HG23 H 1.681 -1.762 -6.950 1.00 . A A . 223 ILE HG23 1 1
12 17745 1 1 94 ILE N N -0.307 -2.700 -9.841 1.00 . A A . 223 ILE N 1 1
12 17746 1 1 94 ILE O O -0.266 -5.329 -10.546 1.00 . A A . 223 ILE O 1 1
12 17747 1 1 95 GLU C C 2.932 -7.856 -10.161 1.00 . A A . 224 GLU C 1 1
12 17748 1 1 95 GLU CA C 1.828 -7.012 -10.806 1.00 . A A . 224 GLU CA 1 1
12 17749 1 1 95 GLU CB C 2.045 -6.905 -12.316 1.00 . A A . 224 GLU CB 1 1
12 17750 1 1 95 GLU CD C 1.928 -8.543 -14.201 1.00 . A A . 224 GLU CD 1 1
12 17751 1 1 95 GLU CG C 1.157 -7.926 -13.033 1.00 . A A . 224 GLU CG 1 1
12 17752 1 1 95 GLU H H 2.763 -5.231 -10.034 1.00 . A A . 224 GLU H 1 1
12 17753 1 1 95 GLU HA H 0.859 -7.438 -10.600 1.00 . A A . 224 GLU HA 1 1
12 17754 1 1 95 GLU HB2 H 1.789 -5.909 -12.647 1.00 . A A . 224 GLU HB2 1 1
12 17755 1 1 95 GLU HB3 H 3.080 -7.107 -12.547 1.00 . A A . 224 GLU HB3 1 1
12 17756 1 1 95 GLU HG2 H 0.871 -8.703 -12.338 1.00 . A A . 224 GLU HG2 1 1
12 17757 1 1 95 GLU HG3 H 0.273 -7.433 -13.407 1.00 . A A . 224 GLU HG3 1 1
12 17758 1 1 95 GLU N N 1.900 -5.611 -10.303 1.00 . A A . 224 GLU N 1 1
12 17759 1 1 95 GLU O O 3.542 -7.457 -9.187 1.00 . A A . 224 GLU O 1 1
12 17760 1 1 95 GLU OE1 O 3.039 -8.995 -13.979 1.00 . A A . 224 GLU OE1 1 1
12 17761 1 1 95 GLU OE2 O 1.394 -8.553 -15.298 1.00 . A A . 224 GLU OE2 1 1
12 17762 1 1 96 GLU C C 5.552 -9.755 -10.912 1.00 . A A . 225 GLU C 1 1
12 17763 1 1 96 GLU CA C 4.256 -9.884 -10.107 1.00 . A A . 225 GLU CA 1 1
12 17764 1 1 96 GLU CB C 3.703 -11.306 -10.203 1.00 . A A . 225 GLU CB 1 1
12 17765 1 1 96 GLU CD C 1.634 -12.513 -9.494 1.00 . A A . 225 GLU CD 1 1
12 17766 1 1 96 GLU CG C 2.740 -11.559 -9.041 1.00 . A A . 225 GLU CG 1 1
12 17767 1 1 96 GLU H H 2.690 -9.323 -11.477 1.00 . A A . 225 GLU H 1 1
12 17768 1 1 96 GLU HA H 4.426 -9.625 -9.075 1.00 . A A . 225 GLU HA 1 1
12 17769 1 1 96 GLU HB2 H 3.178 -11.425 -11.140 1.00 . A A . 225 GLU HB2 1 1
12 17770 1 1 96 GLU HB3 H 4.517 -12.012 -10.154 1.00 . A A . 225 GLU HB3 1 1
12 17771 1 1 96 GLU HG2 H 3.281 -11.997 -8.216 1.00 . A A . 225 GLU HG2 1 1
12 17772 1 1 96 GLU HG3 H 2.300 -10.623 -8.729 1.00 . A A . 225 GLU HG3 1 1
12 17773 1 1 96 GLU N N 3.193 -9.018 -10.694 1.00 . A A . 225 GLU N 1 1
12 17774 1 1 96 GLU O O 5.540 -9.414 -12.078 1.00 . A A . 225 GLU O 1 1
12 17775 1 1 96 GLU OE1 O 1.893 -13.312 -10.379 1.00 . A A . 225 GLU OE1 1 1
12 17776 1 1 96 GLU OE2 O 0.546 -12.429 -8.948 1.00 . A A . 225 GLU OE2 1 1
12 17777 1 1 97 LEU C C 7.938 -10.789 -12.289 1.00 . A A . 226 LEU C 1 1
12 17778 1 1 97 LEU CA C 7.969 -9.926 -11.025 1.00 . A A . 226 LEU CA 1 1
12 17779 1 1 97 LEU CB C 9.015 -10.452 -10.042 1.00 . A A . 226 LEU CB 1 1
12 17780 1 1 97 LEU CD1 C 10.688 -8.741 -10.759 1.00 . A A . 226 LEU CD1 1 1
12 17781 1 1 97 LEU CD2 C 9.025 -8.193 -8.977 1.00 . A A . 226 LEU CD2 1 1
12 17782 1 1 97 LEU CG C 9.901 -9.298 -9.571 1.00 . A A . 226 LEU CG 1 1
12 17783 1 1 97 LEU H H 6.658 -10.304 -9.357 1.00 . A A . 226 LEU H 1 1
12 17784 1 1 97 LEU HA H 8.181 -8.897 -11.274 1.00 . A A . 226 LEU HA 1 1
12 17785 1 1 97 LEU HB2 H 8.518 -10.896 -9.191 1.00 . A A . 226 LEU HB2 1 1
12 17786 1 1 97 LEU HB3 H 9.626 -11.196 -10.530 1.00 . A A . 226 LEU HB3 1 1
12 17787 1 1 97 LEU HD11 H 10.447 -9.305 -11.647 1.00 . A A . 226 LEU HD11 1 1
12 17788 1 1 97 LEU HD12 H 10.425 -7.704 -10.910 1.00 . A A . 226 LEU HD12 1 1
12 17789 1 1 97 LEU HD13 H 11.746 -8.818 -10.558 1.00 . A A . 226 LEU HD13 1 1
12 17790 1 1 97 LEU HD21 H 8.042 -8.587 -8.765 1.00 . A A . 226 LEU HD21 1 1
12 17791 1 1 97 LEU HD22 H 9.472 -7.829 -8.064 1.00 . A A . 226 LEU HD22 1 1
12 17792 1 1 97 LEU HD23 H 8.941 -7.380 -9.684 1.00 . A A . 226 LEU HD23 1 1
12 17793 1 1 97 LEU HG H 10.590 -9.657 -8.820 1.00 . A A . 226 LEU HG 1 1
12 17794 1 1 97 LEU N N 6.671 -10.029 -10.298 1.00 . A A . 226 LEU N 1 1
12 17795 1 1 97 LEU O O 8.398 -10.318 -13.316 1.00 . A A . 226 LEU O 1 1
12 17796 1 1 97 LEU OXT O 7.455 -11.906 -12.207 1.00 . A A . 226 LEU OXT 1 1
13 17797 1 1 1 ASN C C -9.451 -18.323 -22.484 1.00 . A A . 130 ASN C 1 1
13 17798 1 1 1 ASN CA C -8.852 -18.873 -21.187 1.00 . A A . 130 ASN CA 1 1
13 17799 1 1 1 ASN CB C -7.372 -19.207 -21.378 1.00 . A A . 130 ASN CB 1 1
13 17800 1 1 1 ASN CG C -6.665 -19.187 -20.021 1.00 . A A . 130 ASN CG 1 1
13 17801 1 1 1 ASN H1 H -9.370 -20.846 -21.611 1.00 . A A . 130 ASN H1 1 1
13 17802 1 1 1 ASN H2 H -9.059 -20.550 -19.967 1.00 . A A . 130 ASN H2 1 1
13 17803 1 1 1 ASN H3 H -10.513 -20.020 -20.668 1.00 . A A . 130 ASN H3 1 1
13 17804 1 1 1 ASN HA H -8.969 -18.162 -20.385 1.00 . A A . 130 ASN HA 1 1
13 17805 1 1 1 ASN HB2 H -7.278 -20.188 -21.820 1.00 . A A . 130 ASN HB2 1 1
13 17806 1 1 1 ASN HB3 H -6.919 -18.474 -22.028 1.00 . A A . 130 ASN HB3 1 1
13 17807 1 1 1 ASN HD21 H -5.465 -17.683 -20.509 1.00 . A A . 130 ASN HD21 1 1
13 17808 1 1 1 ASN HD22 H -5.259 -18.297 -18.939 1.00 . A A . 130 ASN HD22 1 1
13 17809 1 1 1 ASN N N -9.497 -20.170 -20.831 1.00 . A A . 130 ASN N 1 1
13 17810 1 1 1 ASN ND2 N -5.718 -18.317 -19.804 1.00 . A A . 130 ASN ND2 1 1
13 17811 1 1 1 ASN O O -9.023 -18.675 -23.565 1.00 . A A . 130 ASN O 1 1
13 17812 1 1 1 ASN OD1 O -6.977 -19.974 -19.149 1.00 . A A . 130 ASN OD1 1 1
13 17813 1 1 2 PRO C C -10.203 -15.812 -24.150 1.00 . A A . 131 PRO C 1 1
13 17814 1 1 2 PRO CA C -11.106 -16.862 -23.497 1.00 . A A . 131 PRO CA 1 1
13 17815 1 1 2 PRO CB C -12.347 -16.213 -22.894 1.00 . A A . 131 PRO CB 1 1
13 17816 1 1 2 PRO CD C -10.995 -17.010 -21.056 1.00 . A A . 131 PRO CD 1 1
13 17817 1 1 2 PRO CG C -11.995 -15.958 -21.462 1.00 . A A . 131 PRO CG 1 1
13 17818 1 1 2 PRO HA H -11.393 -17.618 -24.211 1.00 . A A . 131 PRO HA 1 1
13 17819 1 1 2 PRO HB2 H -12.566 -15.282 -23.402 1.00 . A A . 131 PRO HB2 1 1
13 17820 1 1 2 PRO HB3 H -13.191 -16.882 -22.954 1.00 . A A . 131 PRO HB3 1 1
13 17821 1 1 2 PRO HD2 H -10.226 -16.577 -20.431 1.00 . A A . 131 PRO HD2 1 1
13 17822 1 1 2 PRO HD3 H -11.487 -17.825 -20.547 1.00 . A A . 131 PRO HD3 1 1
13 17823 1 1 2 PRO HG2 H -11.562 -14.973 -21.360 1.00 . A A . 131 PRO HG2 1 1
13 17824 1 1 2 PRO HG3 H -12.878 -16.039 -20.846 1.00 . A A . 131 PRO HG3 1 1
13 17825 1 1 2 PRO N N -10.431 -17.475 -22.327 1.00 . A A . 131 PRO N 1 1
13 17826 1 1 2 PRO O O -10.033 -15.787 -25.354 1.00 . A A . 131 PRO O 1 1
13 17827 1 1 3 ILE C C -7.265 -14.285 -23.767 1.00 . A A . 132 ILE C 1 1
13 17828 1 1 3 ILE CA C -8.735 -13.895 -23.946 1.00 . A A . 132 ILE CA 1 1
13 17829 1 1 3 ILE CB C -9.052 -12.627 -23.153 1.00 . A A . 132 ILE CB 1 1
13 17830 1 1 3 ILE CD1 C -10.888 -11.152 -22.314 1.00 . A A . 132 ILE CD1 1 1
13 17831 1 1 3 ILE CG1 C -10.569 -12.436 -23.085 1.00 . A A . 132 ILE CG1 1 1
13 17832 1 1 3 ILE CG2 C -8.418 -11.419 -23.845 1.00 . A A . 132 ILE CG2 1 1
13 17833 1 1 3 ILE H H -9.775 -14.979 -22.400 1.00 . A A . 132 ILE H 1 1
13 17834 1 1 3 ILE HA H -8.961 -13.743 -24.989 1.00 . A A . 132 ILE HA 1 1
13 17835 1 1 3 ILE HB H -8.653 -12.719 -22.153 1.00 . A A . 132 ILE HB 1 1
13 17836 1 1 3 ILE HD11 H -10.023 -10.852 -21.742 1.00 . A A . 132 ILE HD11 1 1
13 17837 1 1 3 ILE HD12 H -11.148 -10.370 -23.012 1.00 . A A . 132 ILE HD12 1 1
13 17838 1 1 3 ILE HD13 H -11.717 -11.330 -21.647 1.00 . A A . 132 ILE HD13 1 1
13 17839 1 1 3 ILE HG12 H -10.968 -12.364 -24.086 1.00 . A A . 132 ILE HG12 1 1
13 17840 1 1 3 ILE HG13 H -11.015 -13.278 -22.578 1.00 . A A . 132 ILE HG13 1 1
13 17841 1 1 3 ILE HG21 H -7.979 -11.730 -24.782 1.00 . A A . 132 ILE HG21 1 1
13 17842 1 1 3 ILE HG22 H -9.175 -10.673 -24.032 1.00 . A A . 132 ILE HG22 1 1
13 17843 1 1 3 ILE HG23 H -7.650 -11.002 -23.209 1.00 . A A . 132 ILE HG23 1 1
13 17844 1 1 3 ILE N N -9.624 -14.943 -23.367 1.00 . A A . 132 ILE N 1 1
13 17845 1 1 3 ILE O O -6.792 -14.433 -22.657 1.00 . A A . 132 ILE O 1 1
13 17846 1 1 4 PRO C C -4.299 -13.622 -24.420 1.00 . A A . 133 PRO C 1 1
13 17847 1 1 4 PRO CA C -5.156 -14.817 -24.846 1.00 . A A . 133 PRO CA 1 1
13 17848 1 1 4 PRO CB C -4.861 -15.209 -26.291 1.00 . A A . 133 PRO CB 1 1
13 17849 1 1 4 PRO CD C -7.094 -14.281 -26.242 1.00 . A A . 133 PRO CD 1 1
13 17850 1 1 4 PRO CG C -5.876 -14.476 -27.110 1.00 . A A . 133 PRO CG 1 1
13 17851 1 1 4 PRO HA H -4.994 -15.658 -24.192 1.00 . A A . 133 PRO HA 1 1
13 17852 1 1 4 PRO HB2 H -3.861 -14.901 -26.564 1.00 . A A . 133 PRO HB2 1 1
13 17853 1 1 4 PRO HB3 H -4.978 -16.272 -26.423 1.00 . A A . 133 PRO HB3 1 1
13 17854 1 1 4 PRO HD2 H -7.505 -13.291 -26.386 1.00 . A A . 133 PRO HD2 1 1
13 17855 1 1 4 PRO HD3 H -7.836 -15.036 -26.456 1.00 . A A . 133 PRO HD3 1 1
13 17856 1 1 4 PRO HG2 H -5.479 -13.516 -27.412 1.00 . A A . 133 PRO HG2 1 1
13 17857 1 1 4 PRO HG3 H -6.138 -15.058 -27.978 1.00 . A A . 133 PRO HG3 1 1
13 17858 1 1 4 PRO N N -6.589 -14.440 -24.874 1.00 . A A . 133 PRO N 1 1
13 17859 1 1 4 PRO O O -4.685 -12.480 -24.580 1.00 . A A . 133 PRO O 1 1
13 17860 1 1 5 GLY C C -1.472 -12.226 -24.647 1.00 . A A . 134 GLY C 1 1
13 17861 1 1 5 GLY CA C -2.259 -12.751 -23.446 1.00 . A A . 134 GLY CA 1 1
13 17862 1 1 5 GLY H H -2.844 -14.800 -23.760 1.00 . A A . 134 GLY H 1 1
13 17863 1 1 5 GLY HA2 H -2.866 -11.957 -23.036 1.00 . A A . 134 GLY HA2 1 1
13 17864 1 1 5 GLY HA3 H -1.569 -13.102 -22.694 1.00 . A A . 134 GLY HA3 1 1
13 17865 1 1 5 GLY N N -3.138 -13.873 -23.880 1.00 . A A . 134 GLY N 1 1
13 17866 1 1 5 GLY O O -2.011 -11.575 -25.520 1.00 . A A . 134 GLY O 1 1
13 17867 1 1 6 LEU C C 1.000 -13.192 -26.759 1.00 . A A . 135 LEU C 1 1
13 17868 1 1 6 LEU CA C 0.622 -12.021 -25.850 1.00 . A A . 135 LEU CA 1 1
13 17869 1 1 6 LEU CB C 1.871 -11.407 -25.215 1.00 . A A . 135 LEU CB 1 1
13 17870 1 1 6 LEU CD1 C 1.808 -9.513 -26.841 1.00 . A A . 135 LEU CD1 1 1
13 17871 1 1 6 LEU CD2 C 3.934 -10.069 -25.654 1.00 . A A . 135 LEU CD2 1 1
13 17872 1 1 6 LEU CG C 2.664 -10.649 -26.281 1.00 . A A . 135 LEU CG 1 1
13 17873 1 1 6 LEU H H 0.219 -13.031 -23.989 1.00 . A A . 135 LEU H 1 1
13 17874 1 1 6 LEU HA H 0.085 -11.272 -26.405 1.00 . A A . 135 LEU HA 1 1
13 17875 1 1 6 LEU HB2 H 1.578 -10.725 -24.430 1.00 . A A . 135 LEU HB2 1 1
13 17876 1 1 6 LEU HB3 H 2.488 -12.191 -24.801 1.00 . A A . 135 LEU HB3 1 1
13 17877 1 1 6 LEU HD11 H 0.939 -9.374 -26.215 1.00 . A A . 135 LEU HD11 1 1
13 17878 1 1 6 LEU HD12 H 2.388 -8.601 -26.861 1.00 . A A . 135 LEU HD12 1 1
13 17879 1 1 6 LEU HD13 H 1.493 -9.759 -27.845 1.00 . A A . 135 LEU HD13 1 1
13 17880 1 1 6 LEU HD21 H 4.418 -10.826 -25.054 1.00 . A A . 135 LEU HD21 1 1
13 17881 1 1 6 LEU HD22 H 4.605 -9.745 -26.435 1.00 . A A . 135 LEU HD22 1 1
13 17882 1 1 6 LEU HD23 H 3.675 -9.227 -25.029 1.00 . A A . 135 LEU HD23 1 1
13 17883 1 1 6 LEU HG H 2.931 -11.326 -27.080 1.00 . A A . 135 LEU HG 1 1
13 17884 1 1 6 LEU N N -0.197 -12.504 -24.702 1.00 . A A . 135 LEU N 1 1
13 17885 1 1 6 LEU O O 1.057 -13.061 -27.965 1.00 . A A . 135 LEU O 1 1
13 17886 1 1 7 ASP C C 1.995 -16.700 -26.110 1.00 . A A . 136 ASP C 1 1
13 17887 1 1 7 ASP CA C 1.629 -15.519 -27.015 1.00 . A A . 136 ASP CA 1 1
13 17888 1 1 7 ASP CB C 2.843 -15.070 -27.829 1.00 . A A . 136 ASP CB 1 1
13 17889 1 1 7 ASP CG C 3.498 -16.288 -28.482 1.00 . A A . 136 ASP CG 1 1
13 17890 1 1 7 ASP H H 1.202 -14.415 -25.213 1.00 . A A . 136 ASP H 1 1
13 17891 1 1 7 ASP HA H 0.820 -15.786 -27.675 1.00 . A A . 136 ASP HA 1 1
13 17892 1 1 7 ASP HB2 H 2.526 -14.377 -28.595 1.00 . A A . 136 ASP HB2 1 1
13 17893 1 1 7 ASP HB3 H 3.556 -14.586 -27.178 1.00 . A A . 136 ASP HB3 1 1
13 17894 1 1 7 ASP N N 1.256 -14.335 -26.187 1.00 . A A . 136 ASP N 1 1
13 17895 1 1 7 ASP O O 1.142 -17.454 -25.684 1.00 . A A . 136 ASP O 1 1
13 17896 1 1 7 ASP OD1 O 2.974 -16.753 -29.481 1.00 . A A . 136 ASP OD1 1 1
13 17897 1 1 7 ASP OD2 O 4.511 -16.736 -27.971 1.00 . A A . 136 ASP OD2 1 1
13 17898 1 1 8 GLU C C 3.262 -17.724 -23.487 1.00 . A A . 137 GLU C 1 1
13 17899 1 1 8 GLU CA C 3.669 -18.000 -24.936 1.00 . A A . 137 GLU CA 1 1
13 17900 1 1 8 GLU CB C 5.192 -18.063 -25.064 1.00 . A A . 137 GLU CB 1 1
13 17901 1 1 8 GLU CD C 6.526 -16.053 -25.717 1.00 . A A . 137 GLU CD 1 1
13 17902 1 1 8 GLU CG C 5.802 -16.751 -24.564 1.00 . A A . 137 GLU CG 1 1
13 17903 1 1 8 GLU H H 3.928 -16.249 -26.166 1.00 . A A . 137 GLU H 1 1
13 17904 1 1 8 GLU HA H 3.233 -18.924 -25.282 1.00 . A A . 137 GLU HA 1 1
13 17905 1 1 8 GLU HB2 H 5.569 -18.884 -24.472 1.00 . A A . 137 GLU HB2 1 1
13 17906 1 1 8 GLU HB3 H 5.461 -18.212 -26.099 1.00 . A A . 137 GLU HB3 1 1
13 17907 1 1 8 GLU HG2 H 5.016 -16.110 -24.190 1.00 . A A . 137 GLU HG2 1 1
13 17908 1 1 8 GLU HG3 H 6.505 -16.960 -23.773 1.00 . A A . 137 GLU HG3 1 1
13 17909 1 1 8 GLU N N 3.255 -16.868 -25.813 1.00 . A A . 137 GLU N 1 1
13 17910 1 1 8 GLU O O 4.094 -17.613 -22.608 1.00 . A A . 137 GLU O 1 1
13 17911 1 1 8 GLU OE1 O 5.857 -15.404 -26.505 1.00 . A A . 137 GLU OE1 1 1
13 17912 1 1 8 GLU OE2 O 7.737 -16.179 -25.792 1.00 . A A . 137 GLU OE2 1 1
13 17913 1 1 9 LEU C C 0.960 -18.616 -21.212 1.00 . A A . 138 LEU C 1 1
13 17914 1 1 9 LEU CA C 1.529 -17.341 -21.837 1.00 . A A . 138 LEU CA 1 1
13 17915 1 1 9 LEU CB C 0.437 -16.279 -21.979 1.00 . A A . 138 LEU CB 1 1
13 17916 1 1 9 LEU CD1 C 1.176 -15.445 -19.742 1.00 . A A . 138 LEU CD1 1 1
13 17917 1 1 9 LEU CD2 C -0.976 -14.645 -20.726 1.00 . A A . 138 LEU CD2 1 1
13 17918 1 1 9 LEU CG C -0.033 -15.843 -20.590 1.00 . A A . 138 LEU CG 1 1
13 17919 1 1 9 LEU H H 1.332 -17.703 -23.953 1.00 . A A . 138 LEU H 1 1
13 17920 1 1 9 LEU HA H 2.341 -16.957 -21.241 1.00 . A A . 138 LEU HA 1 1
13 17921 1 1 9 LEU HB2 H 0.833 -15.426 -22.510 1.00 . A A . 138 LEU HB2 1 1
13 17922 1 1 9 LEU HB3 H -0.396 -16.691 -22.526 1.00 . A A . 138 LEU HB3 1 1
13 17923 1 1 9 LEU HD11 H 1.957 -15.066 -20.384 1.00 . A A . 138 LEU HD11 1 1
13 17924 1 1 9 LEU HD12 H 0.886 -14.679 -19.038 1.00 . A A . 138 LEU HD12 1 1
13 17925 1 1 9 LEU HD13 H 1.539 -16.309 -19.204 1.00 . A A . 138 LEU HD13 1 1
13 17926 1 1 9 LEU HD21 H -1.628 -14.794 -21.574 1.00 . A A . 138 LEU HD21 1 1
13 17927 1 1 9 LEU HD22 H -1.570 -14.552 -19.829 1.00 . A A . 138 LEU HD22 1 1
13 17928 1 1 9 LEU HD23 H -0.397 -13.746 -20.869 1.00 . A A . 138 LEU HD23 1 1
13 17929 1 1 9 LEU HG H -0.553 -16.662 -20.113 1.00 . A A . 138 LEU HG 1 1
13 17930 1 1 9 LEU N N 1.988 -17.610 -23.230 1.00 . A A . 138 LEU N 1 1
13 17931 1 1 9 LEU O O -0.222 -18.716 -20.947 1.00 . A A . 138 LEU O 1 1
13 17932 1 1 10 GLY C C 0.941 -20.617 -18.894 1.00 . A A . 139 GLY C 1 1
13 17933 1 1 10 GLY CA C 1.298 -20.860 -20.361 1.00 . A A . 139 GLY CA 1 1
13 17934 1 1 10 GLY H H 2.742 -19.493 -21.191 1.00 . A A . 139 GLY H 1 1
13 17935 1 1 10 GLY HA2 H 0.422 -21.199 -20.897 1.00 . A A . 139 GLY HA2 1 1
13 17936 1 1 10 GLY HA3 H 2.069 -21.612 -20.420 1.00 . A A . 139 GLY HA3 1 1
13 17937 1 1 10 GLY N N 1.792 -19.593 -20.971 1.00 . A A . 139 GLY N 1 1
13 17938 1 1 10 GLY O O 1.318 -19.620 -18.310 1.00 . A A . 139 GLY O 1 1
13 17939 1 1 11 VAL C C -0.791 -19.955 -16.653 1.00 . A A . 140 VAL C 1 1
13 17940 1 1 11 VAL CA C -0.167 -21.338 -16.863 1.00 . A A . 140 VAL CA 1 1
13 17941 1 1 11 VAL CB C 1.143 -21.458 -16.085 1.00 . A A . 140 VAL CB 1 1
13 17942 1 1 11 VAL CG1 C 0.928 -20.989 -14.645 1.00 . A A . 140 VAL CG1 1 1
13 17943 1 1 11 VAL CG2 C 1.600 -22.919 -16.081 1.00 . A A . 140 VAL CG2 1 1
13 17944 1 1 11 VAL H H -0.081 -22.316 -18.781 1.00 . A A . 140 VAL H 1 1
13 17945 1 1 11 VAL HA H -0.852 -22.112 -16.554 1.00 . A A . 140 VAL HA 1 1
13 17946 1 1 11 VAL HB H 1.897 -20.843 -16.554 1.00 . A A . 140 VAL HB 1 1
13 17947 1 1 11 VAL HG11 H -0.121 -21.058 -14.397 1.00 . A A . 140 VAL HG11 1 1
13 17948 1 1 11 VAL HG12 H 1.499 -21.614 -13.974 1.00 . A A . 140 VAL HG12 1 1
13 17949 1 1 11 VAL HG13 H 1.254 -19.964 -14.549 1.00 . A A . 140 VAL HG13 1 1
13 17950 1 1 11 VAL HG21 H 1.191 -23.425 -16.943 1.00 . A A . 140 VAL HG21 1 1
13 17951 1 1 11 VAL HG22 H 2.679 -22.958 -16.118 1.00 . A A . 140 VAL HG22 1 1
13 17952 1 1 11 VAL HG23 H 1.252 -23.402 -15.181 1.00 . A A . 140 VAL HG23 1 1
13 17953 1 1 11 VAL N N 0.213 -21.519 -18.293 1.00 . A A . 140 VAL N 1 1
13 17954 1 1 11 VAL O O -0.111 -18.996 -16.349 1.00 . A A . 140 VAL O 1 1
13 17955 1 1 12 GLY C C -4.150 -18.738 -16.050 1.00 . A A . 141 GLY C 1 1
13 17956 1 1 12 GLY CA C -2.748 -18.526 -16.623 1.00 . A A . 141 GLY CA 1 1
13 17957 1 1 12 GLY H H -2.613 -20.632 -17.058 1.00 . A A . 141 GLY H 1 1
13 17958 1 1 12 GLY HA2 H -2.164 -17.925 -15.939 1.00 . A A . 141 GLY HA2 1 1
13 17959 1 1 12 GLY HA3 H -2.823 -18.020 -17.573 1.00 . A A . 141 GLY HA3 1 1
13 17960 1 1 12 GLY N N -2.082 -19.847 -16.813 1.00 . A A . 141 GLY N 1 1
13 17961 1 1 12 GLY O O -5.142 -18.477 -16.701 1.00 . A A . 141 GLY O 1 1
13 17962 1 1 13 ASN C C -5.642 -18.790 -12.835 1.00 . A A . 142 ASN C 1 1
13 17963 1 1 13 ASN CA C -5.580 -19.434 -14.222 1.00 . A A . 142 ASN CA 1 1
13 17964 1 1 13 ASN CB C -5.715 -20.953 -14.115 1.00 . A A . 142 ASN CB 1 1
13 17965 1 1 13 ASN CG C -5.345 -21.595 -15.454 1.00 . A A . 142 ASN CG 1 1
13 17966 1 1 13 ASN H H -3.428 -19.411 -14.328 1.00 . A A . 142 ASN H 1 1
13 17967 1 1 13 ASN HA H -6.358 -19.039 -14.856 1.00 . A A . 142 ASN HA 1 1
13 17968 1 1 13 ASN HB2 H -5.053 -21.320 -13.344 1.00 . A A . 142 ASN HB2 1 1
13 17969 1 1 13 ASN HB3 H -6.734 -21.208 -13.866 1.00 . A A . 142 ASN HB3 1 1
13 17970 1 1 13 ASN HD21 H -3.390 -21.494 -15.122 1.00 . A A . 142 ASN HD21 1 1
13 17971 1 1 13 ASN HD22 H -3.839 -22.181 -16.608 1.00 . A A . 142 ASN HD22 1 1
13 17972 1 1 13 ASN N N -4.241 -19.207 -14.835 1.00 . A A . 142 ASN N 1 1
13 17973 1 1 13 ASN ND2 N -4.087 -21.771 -15.753 1.00 . A A . 142 ASN ND2 1 1
13 17974 1 1 13 ASN O O -5.715 -19.467 -11.828 1.00 . A A . 142 ASN O 1 1
13 17975 1 1 13 ASN OD1 O -6.210 -21.938 -16.236 1.00 . A A . 142 ASN OD1 1 1
13 17976 1 1 14 SER C C -6.104 -15.343 -11.628 1.00 . A A . 143 SER C 1 1
13 17977 1 1 14 SER CA C -5.671 -16.801 -11.449 1.00 . A A . 143 SER CA 1 1
13 17978 1 1 14 SER CB C -4.245 -16.873 -10.905 1.00 . A A . 143 SER CB 1 1
13 17979 1 1 14 SER H H -5.555 -16.959 -13.597 1.00 . A A . 143 SER H 1 1
13 17980 1 1 14 SER HA H -6.346 -17.317 -10.787 1.00 . A A . 143 SER HA 1 1
13 17981 1 1 14 SER HB2 H -3.581 -16.328 -11.553 1.00 . A A . 143 SER HB2 1 1
13 17982 1 1 14 SER HB3 H -4.217 -16.437 -9.914 1.00 . A A . 143 SER HB3 1 1
13 17983 1 1 14 SER HG H -3.340 -18.361 -10.035 1.00 . A A . 143 SER HG 1 1
13 17984 1 1 14 SER N N -5.614 -17.487 -12.773 1.00 . A A . 143 SER N 1 1
13 17985 1 1 14 SER O O -5.421 -14.428 -11.213 1.00 . A A . 143 SER O 1 1
13 17986 1 1 14 SER OG O -3.833 -18.233 -10.850 1.00 . A A . 143 SER OG 1 1
13 17987 1 1 15 ASP C C -6.613 -12.878 -13.096 1.00 . A A . 144 ASP C 1 1
13 17988 1 1 15 ASP CA C -7.710 -13.722 -12.443 1.00 . A A . 144 ASP CA 1 1
13 17989 1 1 15 ASP CB C -8.021 -13.203 -11.038 1.00 . A A . 144 ASP CB 1 1
13 17990 1 1 15 ASP CG C -9.075 -12.097 -11.124 1.00 . A A . 144 ASP CG 1 1
13 17991 1 1 15 ASP H H -7.771 -15.873 -12.567 1.00 . A A . 144 ASP H 1 1
13 17992 1 1 15 ASP HA H -8.604 -13.711 -13.046 1.00 . A A . 144 ASP HA 1 1
13 17993 1 1 15 ASP HB2 H -8.397 -14.013 -10.431 1.00 . A A . 144 ASP HB2 1 1
13 17994 1 1 15 ASP HB3 H -7.122 -12.806 -10.593 1.00 . A A . 144 ASP HB3 1 1
13 17995 1 1 15 ASP N N -7.234 -15.120 -12.240 1.00 . A A . 144 ASP N 1 1
13 17996 1 1 15 ASP O O -6.424 -11.724 -12.768 1.00 . A A . 144 ASP O 1 1
13 17997 1 1 15 ASP OD1 O -9.843 -12.111 -12.072 1.00 . A A . 144 ASP OD1 1 1
13 17998 1 1 15 ASP OD2 O -9.097 -11.257 -10.240 1.00 . A A . 144 ASP OD2 1 1
13 17999 1 1 16 ALA C C -5.404 -11.669 -15.681 1.00 . A A . 145 ALA C 1 1
13 18000 1 1 16 ALA CA C -4.802 -12.675 -14.695 1.00 . A A . 145 ALA CA 1 1
13 18001 1 1 16 ALA CB C -3.975 -13.723 -15.438 1.00 . A A . 145 ALA CB 1 1
13 18002 1 1 16 ALA H H -6.055 -14.378 -14.272 1.00 . A A . 145 ALA H 1 1
13 18003 1 1 16 ALA HA H -4.189 -12.170 -13.966 1.00 . A A . 145 ALA HA 1 1
13 18004 1 1 16 ALA HB1 H -3.801 -14.570 -14.790 1.00 . A A . 145 ALA HB1 1 1
13 18005 1 1 16 ALA HB2 H -4.511 -14.048 -16.318 1.00 . A A . 145 ALA HB2 1 1
13 18006 1 1 16 ALA HB3 H -3.029 -13.294 -15.732 1.00 . A A . 145 ALA HB3 1 1
13 18007 1 1 16 ALA N N -5.887 -13.445 -14.021 1.00 . A A . 145 ALA N 1 1
13 18008 1 1 16 ALA O O -5.083 -11.665 -16.852 1.00 . A A . 145 ALA O 1 1
13 18009 1 1 17 ALA C C -5.828 -8.855 -16.667 1.00 . A A . 146 ALA C 1 1
13 18010 1 1 17 ALA CA C -6.894 -9.810 -16.124 1.00 . A A . 146 ALA CA 1 1
13 18011 1 1 17 ALA CB C -7.897 -9.053 -15.253 1.00 . A A . 146 ALA CB 1 1
13 18012 1 1 17 ALA H H -6.518 -10.834 -14.265 1.00 . A A . 146 ALA H 1 1
13 18013 1 1 17 ALA HA H -7.409 -10.303 -16.934 1.00 . A A . 146 ALA HA 1 1
13 18014 1 1 17 ALA HB1 H -8.349 -9.736 -14.548 1.00 . A A . 146 ALA HB1 1 1
13 18015 1 1 17 ALA HB2 H -7.387 -8.268 -14.716 1.00 . A A . 146 ALA HB2 1 1
13 18016 1 1 17 ALA HB3 H -8.665 -8.622 -15.879 1.00 . A A . 146 ALA HB3 1 1
13 18017 1 1 17 ALA N N -6.274 -10.815 -15.214 1.00 . A A . 146 ALA N 1 1
13 18018 1 1 17 ALA O O -5.716 -7.725 -16.236 1.00 . A A . 146 ALA O 1 1
13 18019 1 1 18 ALA C C -2.969 -8.045 -17.101 1.00 . A A . 147 ALA C 1 1
13 18020 1 1 18 ALA CA C -3.988 -8.417 -18.182 1.00 . A A . 147 ALA CA 1 1
13 18021 1 1 18 ALA CB C -4.730 -7.173 -18.669 1.00 . A A . 147 ALA CB 1 1
13 18022 1 1 18 ALA H H -5.153 -10.215 -17.946 1.00 . A A . 147 ALA H 1 1
13 18023 1 1 18 ALA HA H -3.498 -8.902 -19.011 1.00 . A A . 147 ALA HA 1 1
13 18024 1 1 18 ALA HB1 H -5.794 -7.320 -18.552 1.00 . A A . 147 ALA HB1 1 1
13 18025 1 1 18 ALA HB2 H -4.420 -6.318 -18.089 1.00 . A A . 147 ALA HB2 1 1
13 18026 1 1 18 ALA HB3 H -4.504 -7.004 -19.711 1.00 . A A . 147 ALA HB3 1 1
13 18027 1 1 18 ALA N N -5.046 -9.300 -17.611 1.00 . A A . 147 ALA N 1 1
13 18028 1 1 18 ALA O O -3.219 -8.216 -15.924 1.00 . A A . 147 ALA O 1 1
13 18029 1 1 19 PRO C C -1.152 -5.843 -15.884 1.00 . A A . 148 PRO C 1 1
13 18030 1 1 19 PRO CA C -0.771 -7.137 -16.609 1.00 . A A . 148 PRO CA 1 1
13 18031 1 1 19 PRO CB C 0.430 -6.915 -17.523 1.00 . A A . 148 PRO CB 1 1
13 18032 1 1 19 PRO CD C -1.484 -7.310 -18.945 1.00 . A A . 148 PRO CD 1 1
13 18033 1 1 19 PRO CG C -0.155 -6.604 -18.864 1.00 . A A . 148 PRO CG 1 1
13 18034 1 1 19 PRO HA H -0.560 -7.924 -15.904 1.00 . A A . 148 PRO HA 1 1
13 18035 1 1 19 PRO HB2 H 1.023 -6.084 -17.166 1.00 . A A . 148 PRO HB2 1 1
13 18036 1 1 19 PRO HB3 H 1.029 -7.810 -17.581 1.00 . A A . 148 PRO HB3 1 1
13 18037 1 1 19 PRO HD2 H -2.216 -6.681 -19.433 1.00 . A A . 148 PRO HD2 1 1
13 18038 1 1 19 PRO HD3 H -1.384 -8.250 -19.465 1.00 . A A . 148 PRO HD3 1 1
13 18039 1 1 19 PRO HG2 H -0.294 -5.536 -18.966 1.00 . A A . 148 PRO HG2 1 1
13 18040 1 1 19 PRO HG3 H 0.498 -6.967 -19.644 1.00 . A A . 148 PRO HG3 1 1
13 18041 1 1 19 PRO N N -1.849 -7.543 -17.544 1.00 . A A . 148 PRO N 1 1
13 18042 1 1 19 PRO O O -0.672 -4.775 -16.207 1.00 . A A . 148 PRO O 1 1
13 18043 1 1 20 GLY C C -3.394 -5.091 -13.043 1.00 . A A . 149 GLY C 1 1
13 18044 1 1 20 GLY CA C -2.421 -4.707 -14.159 1.00 . A A . 149 GLY CA 1 1
13 18045 1 1 20 GLY H H -2.386 -6.803 -14.659 1.00 . A A . 149 GLY H 1 1
13 18046 1 1 20 GLY HA2 H -1.547 -4.238 -13.731 1.00 . A A . 149 GLY HA2 1 1
13 18047 1 1 20 GLY HA3 H -2.906 -4.020 -14.834 1.00 . A A . 149 GLY HA3 1 1
13 18048 1 1 20 GLY N N -2.011 -5.932 -14.905 1.00 . A A . 149 GLY N 1 1
13 18049 1 1 20 GLY O O -4.471 -5.594 -13.293 1.00 . A A . 149 GLY O 1 1
13 18050 1 1 21 THR C C -3.548 -4.424 -9.427 1.00 . A A . 150 THR C 1 1
13 18051 1 1 21 THR CA C -3.933 -5.211 -10.684 1.00 . A A . 150 THR CA 1 1
13 18052 1 1 21 THR CB C -3.726 -6.710 -10.464 1.00 . A A . 150 THR CB 1 1
13 18053 1 1 21 THR CG2 C -4.333 -7.119 -9.121 1.00 . A A . 150 THR CG2 1 1
13 18054 1 1 21 THR H H -2.152 -4.451 -11.633 1.00 . A A . 150 THR H 1 1
13 18055 1 1 21 THR HA H -4.959 -5.017 -10.950 1.00 . A A . 150 THR HA 1 1
13 18056 1 1 21 THR HB H -2.669 -6.930 -10.458 1.00 . A A . 150 THR HB 1 1
13 18057 1 1 21 THR HG1 H -3.682 -7.946 -11.965 1.00 . A A . 150 THR HG1 1 1
13 18058 1 1 21 THR HG21 H -5.032 -6.363 -8.797 1.00 . A A . 150 THR HG21 1 1
13 18059 1 1 21 THR HG22 H -4.848 -8.062 -9.232 1.00 . A A . 150 THR HG22 1 1
13 18060 1 1 21 THR HG23 H -3.548 -7.223 -8.387 1.00 . A A . 150 THR HG23 1 1
13 18061 1 1 21 THR N N -3.025 -4.858 -11.813 1.00 . A A . 150 THR N 1 1
13 18062 1 1 21 THR O O -2.391 -4.144 -9.188 1.00 . A A . 150 THR O 1 1
13 18063 1 1 21 THR OG1 O -4.355 -7.432 -11.512 1.00 . A A . 150 THR OG1 1 1
13 18064 1 1 22 ARG C C -3.145 -4.034 -6.555 1.00 . A A . 151 ARG C 1 1
13 18065 1 1 22 ARG CA C -4.203 -3.298 -7.382 1.00 . A A . 151 ARG CA 1 1
13 18066 1 1 22 ARG CB C -5.527 -3.228 -6.623 1.00 . A A . 151 ARG CB 1 1
13 18067 1 1 22 ARG CD C -7.496 -4.576 -5.880 1.00 . A A . 151 ARG CD 1 1
13 18068 1 1 22 ARG CG C -6.053 -4.644 -6.384 1.00 . A A . 151 ARG CG 1 1
13 18069 1 1 22 ARG CZ C -9.625 -4.461 -7.031 1.00 . A A . 151 ARG CZ 1 1
13 18070 1 1 22 ARG H H -5.439 -4.302 -8.835 1.00 . A A . 151 ARG H 1 1
13 18071 1 1 22 ARG HA H -3.865 -2.303 -7.628 1.00 . A A . 151 ARG HA 1 1
13 18072 1 1 22 ARG HB2 H -5.372 -2.735 -5.673 1.00 . A A . 151 ARG HB2 1 1
13 18073 1 1 22 ARG HB3 H -6.247 -2.672 -7.203 1.00 . A A . 151 ARG HB3 1 1
13 18074 1 1 22 ARG HD2 H -7.706 -5.414 -5.229 1.00 . A A . 151 ARG HD2 1 1
13 18075 1 1 22 ARG HD3 H -7.672 -3.645 -5.365 1.00 . A A . 151 ARG HD3 1 1
13 18076 1 1 22 ARG HE H -7.918 -4.831 -7.976 1.00 . A A . 151 ARG HE 1 1
13 18077 1 1 22 ARG HG2 H -6.019 -5.202 -7.309 1.00 . A A . 151 ARG HG2 1 1
13 18078 1 1 22 ARG HG3 H -5.439 -5.137 -5.645 1.00 . A A . 151 ARG HG3 1 1
13 18079 1 1 22 ARG HH11 H -9.578 -3.840 -5.128 1.00 . A A . 151 ARG HH11 1 1
13 18080 1 1 22 ARG HH12 H -11.146 -3.889 -5.861 1.00 . A A . 151 ARG HH12 1 1
13 18081 1 1 22 ARG HH21 H -9.975 -5.038 -8.915 1.00 . A A . 151 ARG HH21 1 1
13 18082 1 1 22 ARG HH22 H -11.371 -4.566 -8.004 1.00 . A A . 151 ARG HH22 1 1
13 18083 1 1 22 ARG N N -4.512 -4.066 -8.623 1.00 . A A . 151 ARG N 1 1
13 18084 1 1 22 ARG NE N -8.336 -4.646 -7.109 1.00 . A A . 151 ARG NE 1 1
13 18085 1 1 22 ARG NH1 N -10.157 -4.030 -5.920 1.00 . A A . 151 ARG NH1 1 1
13 18086 1 1 22 ARG NH2 N -10.383 -4.708 -8.064 1.00 . A A . 151 ARG NH2 1 1
13 18087 1 1 22 ARG O O -2.792 -5.160 -6.843 1.00 . A A . 151 ARG O 1 1
13 18088 1 1 23 VAL C C -2.203 -4.549 -3.364 1.00 . A A . 152 VAL C 1 1
13 18089 1 1 23 VAL CA C -1.598 -4.069 -4.686 1.00 . A A . 152 VAL CA 1 1
13 18090 1 1 23 VAL CB C -0.549 -2.989 -4.432 1.00 . A A . 152 VAL CB 1 1
13 18091 1 1 23 VAL CG1 C -1.161 -1.873 -3.584 1.00 . A A . 152 VAL CG1 1 1
13 18092 1 1 23 VAL CG2 C 0.641 -3.599 -3.688 1.00 . A A . 152 VAL CG2 1 1
13 18093 1 1 23 VAL H H -2.934 -2.498 -5.314 1.00 . A A . 152 VAL H 1 1
13 18094 1 1 23 VAL HA H -1.153 -4.895 -5.218 1.00 . A A . 152 VAL HA 1 1
13 18095 1 1 23 VAL HB H -0.217 -2.582 -5.375 1.00 . A A . 152 VAL HB 1 1
13 18096 1 1 23 VAL HG11 H -2.238 -1.924 -3.646 1.00 . A A . 152 VAL HG11 1 1
13 18097 1 1 23 VAL HG12 H -0.853 -1.993 -2.555 1.00 . A A . 152 VAL HG12 1 1
13 18098 1 1 23 VAL HG13 H -0.824 -0.915 -3.951 1.00 . A A . 152 VAL HG13 1 1
13 18099 1 1 23 VAL HG21 H 0.857 -4.576 -4.095 1.00 . A A . 152 VAL HG21 1 1
13 18100 1 1 23 VAL HG22 H 1.503 -2.961 -3.804 1.00 . A A . 152 VAL HG22 1 1
13 18101 1 1 23 VAL HG23 H 0.400 -3.692 -2.640 1.00 . A A . 152 VAL HG23 1 1
13 18102 1 1 23 VAL N N -2.636 -3.407 -5.529 1.00 . A A . 152 VAL N 1 1
13 18103 1 1 23 VAL O O -1.570 -4.496 -2.328 1.00 . A A . 152 VAL O 1 1
13 18104 1 1 24 ILE C C -4.775 -6.828 -2.379 1.00 . A A . 153 ILE C 1 1
13 18105 1 1 24 ILE CA C -4.054 -5.502 -2.129 1.00 . A A . 153 ILE CA 1 1
13 18106 1 1 24 ILE CB C -5.044 -4.408 -1.737 1.00 . A A . 153 ILE CB 1 1
13 18107 1 1 24 ILE CD1 C -6.849 -2.902 -2.581 1.00 . A A . 153 ILE CD1 1 1
13 18108 1 1 24 ILE CG1 C -5.973 -4.111 -2.915 1.00 . A A . 153 ILE CG1 1 1
13 18109 1 1 24 ILE CG2 C -4.272 -3.140 -1.367 1.00 . A A . 153 ILE CG2 1 1
13 18110 1 1 24 ILE H H -3.913 -5.057 -4.235 1.00 . A A . 153 ILE H 1 1
13 18111 1 1 24 ILE HA H -3.311 -5.621 -1.359 1.00 . A A . 153 ILE HA 1 1
13 18112 1 1 24 ILE HB H -5.625 -4.736 -0.888 1.00 . A A . 153 ILE HB 1 1
13 18113 1 1 24 ILE HD11 H -6.933 -2.804 -1.509 1.00 . A A . 153 ILE HD11 1 1
13 18114 1 1 24 ILE HD12 H -6.401 -2.008 -2.990 1.00 . A A . 153 ILE HD12 1 1
13 18115 1 1 24 ILE HD13 H -7.832 -3.039 -3.009 1.00 . A A . 153 ILE HD13 1 1
13 18116 1 1 24 ILE HG12 H -5.384 -3.897 -3.795 1.00 . A A . 153 ILE HG12 1 1
13 18117 1 1 24 ILE HG13 H -6.603 -4.968 -3.102 1.00 . A A . 153 ILE HG13 1 1
13 18118 1 1 24 ILE HG21 H -3.387 -3.408 -0.807 1.00 . A A . 153 ILE HG21 1 1
13 18119 1 1 24 ILE HG22 H -3.983 -2.619 -2.268 1.00 . A A . 153 ILE HG22 1 1
13 18120 1 1 24 ILE HG23 H -4.898 -2.500 -0.765 1.00 . A A . 153 ILE HG23 1 1
13 18121 1 1 24 ILE N N -3.419 -5.019 -3.389 1.00 . A A . 153 ILE N 1 1
13 18122 1 1 24 ILE O O -4.816 -7.694 -1.528 1.00 . A A . 153 ILE O 1 1
13 18123 1 1 25 ASP C C -5.013 -9.386 -4.057 1.00 . A A . 154 ASP C 1 1
13 18124 1 1 25 ASP CA C -6.040 -8.271 -3.852 1.00 . A A . 154 ASP CA 1 1
13 18125 1 1 25 ASP CB C -6.808 -8.000 -5.145 1.00 . A A . 154 ASP CB 1 1
13 18126 1 1 25 ASP CG C -8.305 -8.189 -4.901 1.00 . A A . 154 ASP CG 1 1
13 18127 1 1 25 ASP H H -5.281 -6.291 -4.218 1.00 . A A . 154 ASP H 1 1
13 18128 1 1 25 ASP HA H -6.726 -8.527 -3.058 1.00 . A A . 154 ASP HA 1 1
13 18129 1 1 25 ASP HB2 H -6.620 -6.986 -5.468 1.00 . A A . 154 ASP HB2 1 1
13 18130 1 1 25 ASP HB3 H -6.480 -8.688 -5.909 1.00 . A A . 154 ASP HB3 1 1
13 18131 1 1 25 ASP N N -5.334 -6.997 -3.544 1.00 . A A . 154 ASP N 1 1
13 18132 1 1 25 ASP O O -5.340 -10.556 -4.063 1.00 . A A . 154 ASP O 1 1
13 18133 1 1 25 ASP OD1 O -8.885 -7.358 -4.222 1.00 . A A . 154 ASP OD1 1 1
13 18134 1 1 25 ASP OD2 O -8.848 -9.163 -5.396 1.00 . A A . 154 ASP OD2 1 1
13 18135 1 1 26 ALA C C -2.005 -10.338 -3.091 1.00 . A A . 155 ALA C 1 1
13 18136 1 1 26 ALA CA C -2.709 -10.049 -4.420 1.00 . A A . 155 ALA CA 1 1
13 18137 1 1 26 ALA CB C -1.738 -9.418 -5.418 1.00 . A A . 155 ALA CB 1 1
13 18138 1 1 26 ALA H H -3.534 -8.072 -4.206 1.00 . A A . 155 ALA H 1 1
13 18139 1 1 26 ALA HA H -3.128 -10.953 -4.832 1.00 . A A . 155 ALA HA 1 1
13 18140 1 1 26 ALA HB1 H -1.381 -8.477 -5.027 1.00 . A A . 155 ALA HB1 1 1
13 18141 1 1 26 ALA HB2 H -0.901 -10.082 -5.576 1.00 . A A . 155 ALA HB2 1 1
13 18142 1 1 26 ALA HB3 H -2.245 -9.248 -6.356 1.00 . A A . 155 ALA HB3 1 1
13 18143 1 1 26 ALA N N -3.770 -9.023 -4.219 1.00 . A A . 155 ALA N 1 1
13 18144 1 1 26 ALA O O -1.390 -11.371 -2.914 1.00 . A A . 155 ALA O 1 1
13 18145 1 1 27 ALA C C -2.206 -10.687 -0.024 1.00 . A A . 156 ALA C 1 1
13 18146 1 1 27 ALA CA C -1.430 -9.649 -0.838 1.00 . A A . 156 ALA CA 1 1
13 18147 1 1 27 ALA CB C -1.467 -8.286 -0.145 1.00 . A A . 156 ALA CB 1 1
13 18148 1 1 27 ALA H H -2.593 -8.605 -2.320 1.00 . A A . 156 ALA H 1 1
13 18149 1 1 27 ALA HA H -0.408 -9.965 -0.976 1.00 . A A . 156 ALA HA 1 1
13 18150 1 1 27 ALA HB1 H -1.081 -7.532 -0.815 1.00 . A A . 156 ALA HB1 1 1
13 18151 1 1 27 ALA HB2 H -2.486 -8.045 0.119 1.00 . A A . 156 ALA HB2 1 1
13 18152 1 1 27 ALA HB3 H -0.861 -8.320 0.748 1.00 . A A . 156 ALA HB3 1 1
13 18153 1 1 27 ALA N N -2.091 -9.431 -2.157 1.00 . A A . 156 ALA N 1 1
13 18154 1 1 27 ALA O O -3.111 -10.358 0.718 1.00 . A A . 156 ALA O 1 1
13 18155 1 1 28 THR C C -1.871 -13.259 1.940 1.00 . A A . 157 THR C 1 1
13 18156 1 1 28 THR CA C -2.578 -12.996 0.608 1.00 . A A . 157 THR CA 1 1
13 18157 1 1 28 THR CB C -2.521 -14.237 -0.284 1.00 . A A . 157 THR CB 1 1
13 18158 1 1 28 THR CG2 C -1.064 -14.564 -0.615 1.00 . A A . 157 THR CG2 1 1
13 18159 1 1 28 THR H H -1.131 -12.182 -0.758 1.00 . A A . 157 THR H 1 1
13 18160 1 1 28 THR HA H -3.602 -12.709 0.773 1.00 . A A . 157 THR HA 1 1
13 18161 1 1 28 THR HB H -3.060 -14.049 -1.200 1.00 . A A . 157 THR HB 1 1
13 18162 1 1 28 THR HG1 H -2.998 -16.118 -0.146 1.00 . A A . 157 THR HG1 1 1
13 18163 1 1 28 THR HG21 H -0.415 -14.081 0.101 1.00 . A A . 157 THR HG21 1 1
13 18164 1 1 28 THR HG22 H -0.917 -15.633 -0.571 1.00 . A A . 157 THR HG22 1 1
13 18165 1 1 28 THR HG23 H -0.832 -14.209 -1.608 1.00 . A A . 157 THR HG23 1 1
13 18166 1 1 28 THR N N -1.861 -11.938 -0.156 1.00 . A A . 157 THR N 1 1
13 18167 1 1 28 THR O O -0.860 -12.659 2.246 1.00 . A A . 157 THR O 1 1
13 18168 1 1 28 THR OG1 O -3.112 -15.335 0.396 1.00 . A A . 157 THR OG1 1 1
13 18169 1 1 29 SER C C -0.236 -14.588 3.867 1.00 . A A . 158 SER C 1 1
13 18170 1 1 29 SER CA C -1.750 -14.453 4.045 1.00 . A A . 158 SER CA 1 1
13 18171 1 1 29 SER CB C -2.359 -15.781 4.492 1.00 . A A . 158 SER CB 1 1
13 18172 1 1 29 SER H H -3.210 -14.627 2.469 1.00 . A A . 158 SER H 1 1
13 18173 1 1 29 SER HA H -1.978 -13.681 4.763 1.00 . A A . 158 SER HA 1 1
13 18174 1 1 29 SER HB2 H -3.342 -15.609 4.899 1.00 . A A . 158 SER HB2 1 1
13 18175 1 1 29 SER HB3 H -2.437 -16.445 3.641 1.00 . A A . 158 SER HB3 1 1
13 18176 1 1 29 SER HG H -1.168 -15.653 6.024 1.00 . A A . 158 SER HG 1 1
13 18177 1 1 29 SER N N -2.394 -14.153 2.733 1.00 . A A . 158 SER N 1 1
13 18178 1 1 29 SER O O 0.540 -14.034 4.620 1.00 . A A . 158 SER O 1 1
13 18179 1 1 29 SER OG O -1.534 -16.363 5.492 1.00 . A A . 158 SER OG 1 1
13 18180 1 1 30 MET C C 2.241 -14.223 2.023 1.00 . A A . 159 MET C 1 1
13 18181 1 1 30 MET CA C 1.654 -15.492 2.648 1.00 . A A . 159 MET CA 1 1
13 18182 1 1 30 MET CB C 1.770 -16.668 1.679 1.00 . A A . 159 MET CB 1 1
13 18183 1 1 30 MET CE C 1.440 -20.416 3.310 1.00 . A A . 159 MET CE 1 1
13 18184 1 1 30 MET CG C 1.136 -17.911 2.306 1.00 . A A . 159 MET CG 1 1
13 18185 1 1 30 MET H H -0.451 -15.759 2.279 1.00 . A A . 159 MET H 1 1
13 18186 1 1 30 MET HA H 2.156 -15.724 3.573 1.00 . A A . 159 MET HA 1 1
13 18187 1 1 30 MET HB2 H 1.258 -16.428 0.758 1.00 . A A . 159 MET HB2 1 1
13 18188 1 1 30 MET HB3 H 2.811 -16.864 1.471 1.00 . A A . 159 MET HB3 1 1
13 18189 1 1 30 MET HE1 H 0.471 -20.158 3.717 1.00 . A A . 159 MET HE1 1 1
13 18190 1 1 30 MET HE2 H 1.309 -20.900 2.355 1.00 . A A . 159 MET HE2 1 1
13 18191 1 1 30 MET HE3 H 1.953 -21.087 3.983 1.00 . A A . 159 MET HE3 1 1
13 18192 1 1 30 MET HG2 H 0.409 -17.610 3.046 1.00 . A A . 159 MET HG2 1 1
13 18193 1 1 30 MET HG3 H 0.648 -18.494 1.538 1.00 . A A . 159 MET HG3 1 1
13 18194 1 1 30 MET N N 0.191 -15.322 2.875 1.00 . A A . 159 MET N 1 1
13 18195 1 1 30 MET O O 1.517 -13.381 1.531 1.00 . A A . 159 MET O 1 1
13 18196 1 1 30 MET SD S 2.421 -18.911 3.097 1.00 . A A . 159 MET SD 1 1
13 18197 1 1 31 PRO C C 4.183 -12.994 -0.039 1.00 . A A . 160 PRO C 1 1
13 18198 1 1 31 PRO CA C 4.242 -12.956 1.491 1.00 . A A . 160 PRO CA 1 1
13 18199 1 1 31 PRO CB C 5.677 -13.117 1.986 1.00 . A A . 160 PRO CB 1 1
13 18200 1 1 31 PRO CD C 4.477 -15.107 2.637 1.00 . A A . 160 PRO CD 1 1
13 18201 1 1 31 PRO CG C 5.833 -14.583 2.244 1.00 . A A . 160 PRO CG 1 1
13 18202 1 1 31 PRO HA H 3.820 -12.039 1.869 1.00 . A A . 160 PRO HA 1 1
13 18203 1 1 31 PRO HB2 H 6.374 -12.789 1.227 1.00 . A A . 160 PRO HB2 1 1
13 18204 1 1 31 PRO HB3 H 5.825 -12.564 2.901 1.00 . A A . 160 PRO HB3 1 1
13 18205 1 1 31 PRO HD2 H 4.314 -16.089 2.215 1.00 . A A . 160 PRO HD2 1 1
13 18206 1 1 31 PRO HD3 H 4.375 -15.131 3.711 1.00 . A A . 160 PRO HD3 1 1
13 18207 1 1 31 PRO HG2 H 6.178 -15.079 1.347 1.00 . A A . 160 PRO HG2 1 1
13 18208 1 1 31 PRO HG3 H 6.533 -14.744 3.049 1.00 . A A . 160 PRO HG3 1 1
13 18209 1 1 31 PRO N N 3.542 -14.132 2.063 1.00 . A A . 160 PRO N 1 1
13 18210 1 1 31 PRO O O 5.160 -13.283 -0.701 1.00 . A A . 160 PRO O 1 1
13 18211 1 1 32 ARG C C 3.831 -11.667 -2.712 1.00 . A A . 161 ARG C 1 1
13 18212 1 1 32 ARG CA C 2.919 -12.729 -2.089 1.00 . A A . 161 ARG CA 1 1
13 18213 1 1 32 ARG CB C 1.451 -12.407 -2.369 1.00 . A A . 161 ARG CB 1 1
13 18214 1 1 32 ARG CD C 1.844 -13.403 -4.628 1.00 . A A . 161 ARG CD 1 1
13 18215 1 1 32 ARG CG C 0.907 -13.380 -3.417 1.00 . A A . 161 ARG CG 1 1
13 18216 1 1 32 ARG CZ C 2.144 -15.246 -6.167 1.00 . A A . 161 ARG CZ 1 1
13 18217 1 1 32 ARG H H 2.266 -12.477 -0.051 1.00 . A A . 161 ARG H 1 1
13 18218 1 1 32 ARG HA H 3.162 -13.706 -2.473 1.00 . A A . 161 ARG HA 1 1
13 18219 1 1 32 ARG HB2 H 0.881 -12.504 -1.456 1.00 . A A . 161 ARG HB2 1 1
13 18220 1 1 32 ARG HB3 H 1.367 -11.397 -2.740 1.00 . A A . 161 ARG HB3 1 1
13 18221 1 1 32 ARG HD2 H 1.811 -12.454 -5.144 1.00 . A A . 161 ARG HD2 1 1
13 18222 1 1 32 ARG HD3 H 2.852 -13.631 -4.319 1.00 . A A . 161 ARG HD3 1 1
13 18223 1 1 32 ARG HE H 0.351 -14.637 -5.570 1.00 . A A . 161 ARG HE 1 1
13 18224 1 1 32 ARG HG2 H 0.843 -14.370 -2.990 1.00 . A A . 161 ARG HG2 1 1
13 18225 1 1 32 ARG HG3 H -0.076 -13.058 -3.731 1.00 . A A . 161 ARG HG3 1 1
13 18226 1 1 32 ARG HH11 H 3.371 -13.740 -6.654 1.00 . A A . 161 ARG HH11 1 1
13 18227 1 1 32 ARG HH12 H 3.830 -15.302 -7.246 1.00 . A A . 161 ARG HH12 1 1
13 18228 1 1 32 ARG HH21 H 1.112 -16.929 -5.838 1.00 . A A . 161 ARG HH21 1 1
13 18229 1 1 32 ARG HH22 H 2.551 -17.107 -6.783 1.00 . A A . 161 ARG HH22 1 1
13 18230 1 1 32 ARG N N 3.042 -12.707 -0.603 1.00 . A A . 161 ARG N 1 1
13 18231 1 1 32 ARG NE N 1.318 -14.490 -5.498 1.00 . A A . 161 ARG NE 1 1
13 18232 1 1 32 ARG NH1 N 3.197 -14.723 -6.733 1.00 . A A . 161 ARG NH1 1 1
13 18233 1 1 32 ARG NH2 N 1.918 -16.528 -6.271 1.00 . A A . 161 ARG NH2 1 1
13 18234 1 1 32 ARG O O 3.593 -10.483 -2.591 1.00 . A A . 161 ARG O 1 1
13 18235 1 1 33 LYS C C 5.134 -10.449 -5.220 1.00 . A A . 162 LYS C 1 1
13 18236 1 1 33 LYS CA C 5.800 -11.105 -4.006 1.00 . A A . 162 LYS CA 1 1
13 18237 1 1 33 LYS CB C 7.013 -11.930 -4.437 1.00 . A A . 162 LYS CB 1 1
13 18238 1 1 33 LYS CD C 7.431 -13.255 -6.512 1.00 . A A . 162 LYS CD 1 1
13 18239 1 1 33 LYS CE C 8.437 -14.388 -6.307 1.00 . A A . 162 LYS CE 1 1
13 18240 1 1 33 LYS CG C 6.548 -13.125 -5.270 1.00 . A A . 162 LYS CG 1 1
13 18241 1 1 33 LYS H H 5.046 -13.047 -3.462 1.00 . A A . 162 LYS H 1 1
13 18242 1 1 33 LYS HA H 6.099 -10.356 -3.290 1.00 . A A . 162 LYS HA 1 1
13 18243 1 1 33 LYS HB2 H 7.675 -11.313 -5.027 1.00 . A A . 162 LYS HB2 1 1
13 18244 1 1 33 LYS HB3 H 7.536 -12.284 -3.561 1.00 . A A . 162 LYS HB3 1 1
13 18245 1 1 33 LYS HD2 H 6.813 -13.472 -7.372 1.00 . A A . 162 LYS HD2 1 1
13 18246 1 1 33 LYS HD3 H 7.962 -12.329 -6.676 1.00 . A A . 162 LYS HD3 1 1
13 18247 1 1 33 LYS HE2 H 8.622 -14.539 -5.252 1.00 . A A . 162 LYS HE2 1 1
13 18248 1 1 33 LYS HE3 H 8.078 -15.298 -6.761 1.00 . A A . 162 LYS HE3 1 1
13 18249 1 1 33 LYS HG2 H 6.621 -14.026 -4.679 1.00 . A A . 162 LYS HG2 1 1
13 18250 1 1 33 LYS HG3 H 5.522 -12.974 -5.574 1.00 . A A . 162 LYS HG3 1 1
13 18251 1 1 33 LYS HZ1 H 9.857 -12.934 -6.758 1.00 . A A . 162 LYS HZ1 1 1
13 18252 1 1 33 LYS HZ2 H 10.481 -14.512 -6.681 1.00 . A A . 162 LYS HZ2 1 1
13 18253 1 1 33 LYS HZ3 H 9.558 -14.024 -8.022 1.00 . A A . 162 LYS HZ3 1 1
13 18254 1 1 33 LYS N N 4.873 -12.087 -3.377 1.00 . A A . 162 LYS N 1 1
13 18255 1 1 33 LYS NZ N 9.677 -13.930 -6.994 1.00 . A A . 162 LYS NZ 1 1
13 18256 1 1 33 LYS O O 4.478 -11.101 -6.007 1.00 . A A . 162 LYS O 1 1
13 18257 1 1 34 VAL C C 5.540 -7.262 -6.946 1.00 . A A . 163 VAL C 1 1
13 18258 1 1 34 VAL CA C 4.681 -8.463 -6.538 1.00 . A A . 163 VAL CA 1 1
13 18259 1 1 34 VAL CB C 3.300 -7.991 -6.059 1.00 . A A . 163 VAL CB 1 1
13 18260 1 1 34 VAL CG1 C 2.210 -8.731 -6.835 1.00 . A A . 163 VAL CG1 1 1
13 18261 1 1 34 VAL CG2 C 3.129 -8.272 -4.563 1.00 . A A . 163 VAL CG2 1 1
13 18262 1 1 34 VAL H H 5.836 -8.661 -4.729 1.00 . A A . 163 VAL H 1 1
13 18263 1 1 34 VAL HA H 4.569 -9.142 -7.369 1.00 . A A . 163 VAL HA 1 1
13 18264 1 1 34 VAL HB H 3.205 -6.930 -6.239 1.00 . A A . 163 VAL HB 1 1
13 18265 1 1 34 VAL HG11 H 2.499 -9.763 -6.967 1.00 . A A . 163 VAL HG11 1 1
13 18266 1 1 34 VAL HG12 H 1.282 -8.684 -6.284 1.00 . A A . 163 VAL HG12 1 1
13 18267 1 1 34 VAL HG13 H 2.079 -8.267 -7.799 1.00 . A A . 163 VAL HG13 1 1
13 18268 1 1 34 VAL HG21 H 3.351 -9.309 -4.362 1.00 . A A . 163 VAL HG21 1 1
13 18269 1 1 34 VAL HG22 H 3.801 -7.644 -3.999 1.00 . A A . 163 VAL HG22 1 1
13 18270 1 1 34 VAL HG23 H 2.110 -8.061 -4.274 1.00 . A A . 163 VAL HG23 1 1
13 18271 1 1 34 VAL N N 5.301 -9.165 -5.376 1.00 . A A . 163 VAL N 1 1
13 18272 1 1 34 VAL O O 6.622 -7.050 -6.434 1.00 . A A . 163 VAL O 1 1
13 18273 1 1 35 ARG C C 4.996 -4.307 -9.068 1.00 . A A . 164 ARG C 1 1
13 18274 1 1 35 ARG CA C 5.878 -5.301 -8.306 1.00 . A A . 164 ARG CA 1 1
13 18275 1 1 35 ARG CB C 6.957 -5.903 -9.204 1.00 . A A . 164 ARG CB 1 1
13 18276 1 1 35 ARG CD C 7.030 -5.306 -11.632 1.00 . A A . 164 ARG CD 1 1
13 18277 1 1 35 ARG CG C 7.441 -4.867 -10.223 1.00 . A A . 164 ARG CG 1 1
13 18278 1 1 35 ARG CZ C 7.862 -4.680 -13.819 1.00 . A A . 164 ARG CZ 1 1
13 18279 1 1 35 ARG H H 4.203 -6.660 -8.286 1.00 . A A . 164 ARG H 1 1
13 18280 1 1 35 ARG HA H 6.332 -4.824 -7.455 1.00 . A A . 164 ARG HA 1 1
13 18281 1 1 35 ARG HB2 H 7.788 -6.224 -8.595 1.00 . A A . 164 ARG HB2 1 1
13 18282 1 1 35 ARG HB3 H 6.548 -6.756 -9.723 1.00 . A A . 164 ARG HB3 1 1
13 18283 1 1 35 ARG HD2 H 7.322 -6.333 -11.804 1.00 . A A . 164 ARG HD2 1 1
13 18284 1 1 35 ARG HD3 H 5.967 -5.188 -11.767 1.00 . A A . 164 ARG HD3 1 1
13 18285 1 1 35 ARG HE H 8.181 -3.576 -12.200 1.00 . A A . 164 ARG HE 1 1
13 18286 1 1 35 ARG HG2 H 7.000 -3.906 -10.000 1.00 . A A . 164 ARG HG2 1 1
13 18287 1 1 35 ARG HG3 H 8.516 -4.790 -10.173 1.00 . A A . 164 ARG HG3 1 1
13 18288 1 1 35 ARG HH11 H 8.420 -6.578 -13.504 1.00 . A A . 164 ARG HH11 1 1
13 18289 1 1 35 ARG HH12 H 8.292 -6.101 -15.164 1.00 . A A . 164 ARG HH12 1 1
13 18290 1 1 35 ARG HH21 H 7.326 -2.851 -14.432 1.00 . A A . 164 ARG HH21 1 1
13 18291 1 1 35 ARG HH22 H 7.673 -3.991 -15.690 1.00 . A A . 164 ARG HH22 1 1
13 18292 1 1 35 ARG N N 5.074 -6.475 -7.872 1.00 . A A . 164 ARG N 1 1
13 18293 1 1 35 ARG NE N 7.767 -4.393 -12.549 1.00 . A A . 164 ARG NE 1 1
13 18294 1 1 35 ARG NH1 N 8.219 -5.880 -14.191 1.00 . A A . 164 ARG NH1 1 1
13 18295 1 1 35 ARG NH2 N 7.600 -3.770 -14.717 1.00 . A A . 164 ARG NH2 1 1
13 18296 1 1 35 ARG O O 4.206 -4.686 -9.911 1.00 . A A . 164 ARG O 1 1
13 18297 1 1 36 ILE C C 4.799 -1.795 -10.894 1.00 . A A . 165 ILE C 1 1
13 18298 1 1 36 ILE CA C 4.264 -2.034 -9.479 1.00 . A A . 165 ILE CA 1 1
13 18299 1 1 36 ILE CB C 4.342 -0.732 -8.663 1.00 . A A . 165 ILE CB 1 1
13 18300 1 1 36 ILE CD1 C 3.907 -2.165 -6.632 1.00 . A A . 165 ILE CD1 1 1
13 18301 1 1 36 ILE CG1 C 4.731 -1.007 -7.200 1.00 . A A . 165 ILE CG1 1 1
13 18302 1 1 36 ILE CG2 C 2.979 -0.041 -8.693 1.00 . A A . 165 ILE CG2 1 1
13 18303 1 1 36 ILE H H 5.748 -2.749 -8.083 1.00 . A A . 165 ILE H 1 1
13 18304 1 1 36 ILE HA H 3.242 -2.377 -9.521 1.00 . A A . 165 ILE HA 1 1
13 18305 1 1 36 ILE HB H 5.075 -0.079 -9.114 1.00 . A A . 165 ILE HB 1 1
13 18306 1 1 36 ILE HD11 H 3.652 -2.850 -7.422 1.00 . A A . 165 ILE HD11 1 1
13 18307 1 1 36 ILE HD12 H 4.485 -2.683 -5.881 1.00 . A A . 165 ILE HD12 1 1
13 18308 1 1 36 ILE HD13 H 3.004 -1.778 -6.185 1.00 . A A . 165 ILE HD13 1 1
13 18309 1 1 36 ILE HG12 H 5.780 -1.249 -7.143 1.00 . A A . 165 ILE HG12 1 1
13 18310 1 1 36 ILE HG13 H 4.540 -0.122 -6.613 1.00 . A A . 165 ILE HG13 1 1
13 18311 1 1 36 ILE HG21 H 2.248 -0.701 -9.136 1.00 . A A . 165 ILE HG21 1 1
13 18312 1 1 36 ILE HG22 H 2.680 0.204 -7.685 1.00 . A A . 165 ILE HG22 1 1
13 18313 1 1 36 ILE HG23 H 3.047 0.864 -9.277 1.00 . A A . 165 ILE HG23 1 1
13 18314 1 1 36 ILE N N 5.113 -3.037 -8.771 1.00 . A A . 165 ILE N 1 1
13 18315 1 1 36 ILE O O 5.978 -1.929 -11.154 1.00 . A A . 165 ILE O 1 1
13 18316 1 1 37 VAL C C 3.508 -0.125 -13.863 1.00 . A A . 166 VAL C 1 1
13 18317 1 1 37 VAL CA C 4.395 -1.188 -13.207 1.00 . A A . 166 VAL CA 1 1
13 18318 1 1 37 VAL CB C 4.245 -2.530 -13.922 1.00 . A A . 166 VAL CB 1 1
13 18319 1 1 37 VAL CG1 C 5.203 -3.549 -13.302 1.00 . A A . 166 VAL CG1 1 1
13 18320 1 1 37 VAL CG2 C 2.806 -3.030 -13.776 1.00 . A A . 166 VAL CG2 1 1
13 18321 1 1 37 VAL H H 2.993 -1.336 -11.577 1.00 . A A . 166 VAL H 1 1
13 18322 1 1 37 VAL HA H 5.427 -0.877 -13.217 1.00 . A A . 166 VAL HA 1 1
13 18323 1 1 37 VAL HB H 4.481 -2.406 -14.970 1.00 . A A . 166 VAL HB 1 1
13 18324 1 1 37 VAL HG11 H 6.076 -3.037 -12.924 1.00 . A A . 166 VAL HG11 1 1
13 18325 1 1 37 VAL HG12 H 4.706 -4.060 -12.492 1.00 . A A . 166 VAL HG12 1 1
13 18326 1 1 37 VAL HG13 H 5.502 -4.265 -14.052 1.00 . A A . 166 VAL HG13 1 1
13 18327 1 1 37 VAL HG21 H 2.278 -2.402 -13.074 1.00 . A A . 166 VAL HG21 1 1
13 18328 1 1 37 VAL HG22 H 2.313 -2.992 -14.735 1.00 . A A . 166 VAL HG22 1 1
13 18329 1 1 37 VAL HG23 H 2.814 -4.047 -13.413 1.00 . A A . 166 VAL HG23 1 1
13 18330 1 1 37 VAL N N 3.939 -1.441 -11.809 1.00 . A A . 166 VAL N 1 1
13 18331 1 1 37 VAL O O 3.510 0.042 -15.066 1.00 . A A . 166 VAL O 1 1
13 18332 1 1 38 GLN C C 1.100 2.357 -12.533 1.00 . A A . 167 GLN C 1 1
13 18333 1 1 38 GLN CA C 1.864 1.646 -13.653 1.00 . A A . 167 GLN CA 1 1
13 18334 1 1 38 GLN CB C 0.897 0.895 -14.570 1.00 . A A . 167 GLN CB 1 1
13 18335 1 1 38 GLN CD C -0.014 0.770 -16.894 1.00 . A A . 167 GLN CD 1 1
13 18336 1 1 38 GLN CG C 0.834 1.599 -15.928 1.00 . A A . 167 GLN CG 1 1
13 18337 1 1 38 GLN H H 2.766 0.440 -12.111 1.00 . A A . 167 GLN H 1 1
13 18338 1 1 38 GLN HA H 2.440 2.354 -14.225 1.00 . A A . 167 GLN HA 1 1
13 18339 1 1 38 GLN HB2 H 1.245 -0.119 -14.706 1.00 . A A . 167 GLN HB2 1 1
13 18340 1 1 38 GLN HB3 H -0.086 0.884 -14.126 1.00 . A A . 167 GLN HB3 1 1
13 18341 1 1 38 GLN HE21 H 1.455 -0.498 -17.317 1.00 . A A . 167 GLN HE21 1 1
13 18342 1 1 38 GLN HE22 H -0.015 -0.798 -18.113 1.00 . A A . 167 GLN HE22 1 1
13 18343 1 1 38 GLN HG2 H 0.389 2.576 -15.805 1.00 . A A . 167 GLN HG2 1 1
13 18344 1 1 38 GLN HG3 H 1.832 1.704 -16.326 1.00 . A A . 167 GLN HG3 1 1
13 18345 1 1 38 GLN N N 2.751 0.593 -13.079 1.00 . A A . 167 GLN N 1 1
13 18346 1 1 38 GLN NE2 N 0.520 -0.261 -17.490 1.00 . A A . 167 GLN NE2 1 1
13 18347 1 1 38 GLN O O 0.228 1.790 -11.905 1.00 . A A . 167 GLN O 1 1
13 18348 1 1 38 GLN OE1 O -1.173 1.063 -17.110 1.00 . A A . 167 GLN OE1 1 1
13 18349 1 1 39 ILE C C -0.423 5.174 -11.794 1.00 . A A . 168 ILE C 1 1
13 18350 1 1 39 ILE CA C 0.717 4.343 -11.200 1.00 . A A . 168 ILE CA 1 1
13 18351 1 1 39 ILE CB C 1.781 5.251 -10.585 1.00 . A A . 168 ILE CB 1 1
13 18352 1 1 39 ILE CD1 C 1.738 5.452 -8.094 1.00 . A A . 168 ILE CD1 1 1
13 18353 1 1 39 ILE CG1 C 1.180 6.015 -9.403 1.00 . A A . 168 ILE CG1 1 1
13 18354 1 1 39 ILE CG2 C 2.273 6.248 -11.637 1.00 . A A . 168 ILE CG2 1 1
13 18355 1 1 39 ILE H H 2.130 4.033 -12.797 1.00 . A A . 168 ILE H 1 1
13 18356 1 1 39 ILE HA H 0.339 3.662 -10.455 1.00 . A A . 168 ILE HA 1 1
13 18357 1 1 39 ILE HB H 2.612 4.651 -10.243 1.00 . A A . 168 ILE HB 1 1
13 18358 1 1 39 ILE HD11 H 1.659 4.375 -8.103 1.00 . A A . 168 ILE HD11 1 1
13 18359 1 1 39 ILE HD12 H 2.775 5.737 -7.993 1.00 . A A . 168 ILE HD12 1 1
13 18360 1 1 39 ILE HD13 H 1.172 5.847 -7.263 1.00 . A A . 168 ILE HD13 1 1
13 18361 1 1 39 ILE HG12 H 1.436 7.062 -9.484 1.00 . A A . 168 ILE HG12 1 1
13 18362 1 1 39 ILE HG13 H 0.107 5.905 -9.411 1.00 . A A . 168 ILE HG13 1 1
13 18363 1 1 39 ILE HG21 H 1.670 6.158 -12.529 1.00 . A A . 168 ILE HG21 1 1
13 18364 1 1 39 ILE HG22 H 2.194 7.252 -11.247 1.00 . A A . 168 ILE HG22 1 1
13 18365 1 1 39 ILE HG23 H 3.305 6.037 -11.879 1.00 . A A . 168 ILE HG23 1 1
13 18366 1 1 39 ILE N N 1.423 3.596 -12.279 1.00 . A A . 168 ILE N 1 1
13 18367 1 1 39 ILE O O -0.846 6.162 -11.226 1.00 . A A . 168 ILE O 1 1
13 18368 1 1 40 ASN C C -3.061 5.955 -12.493 1.00 . A A . 169 ASN C 1 1
13 18369 1 1 40 ASN CA C -2.039 5.550 -13.559 1.00 . A A . 169 ASN CA 1 1
13 18370 1 1 40 ASN CB C -2.667 4.589 -14.570 1.00 . A A . 169 ASN CB 1 1
13 18371 1 1 40 ASN CG C -2.865 5.309 -15.905 1.00 . A A . 169 ASN CG 1 1
13 18372 1 1 40 ASN H H -0.569 3.982 -13.376 1.00 . A A . 169 ASN H 1 1
13 18373 1 1 40 ASN HA H -1.657 6.422 -14.067 1.00 . A A . 169 ASN HA 1 1
13 18374 1 1 40 ASN HB2 H -2.013 3.739 -14.711 1.00 . A A . 169 ASN HB2 1 1
13 18375 1 1 40 ASN HB3 H -3.622 4.251 -14.200 1.00 . A A . 169 ASN HB3 1 1
13 18376 1 1 40 ASN HD21 H -2.533 3.682 -16.994 1.00 . A A . 169 ASN HD21 1 1
13 18377 1 1 40 ASN HD22 H -2.872 5.091 -17.878 1.00 . A A . 169 ASN HD22 1 1
13 18378 1 1 40 ASN N N -0.925 4.781 -12.933 1.00 . A A . 169 ASN N 1 1
13 18379 1 1 40 ASN ND2 N -2.748 4.638 -17.018 1.00 . A A . 169 ASN ND2 1 1
13 18380 1 1 40 ASN O O -3.057 5.444 -11.391 1.00 . A A . 169 ASN O 1 1
13 18381 1 1 40 ASN OD1 O -3.129 6.495 -15.935 1.00 . A A . 169 ASN OD1 1 1
13 18382 1 1 41 GLU C C -4.260 7.832 -10.553 1.00 . A A . 170 GLU C 1 1
13 18383 1 1 41 GLU CA C -4.954 7.304 -11.811 1.00 . A A . 170 GLU CA 1 1
13 18384 1 1 41 GLU CB C -5.762 6.046 -11.492 1.00 . A A . 170 GLU CB 1 1
13 18385 1 1 41 GLU CD C -8.240 5.848 -11.750 1.00 . A A . 170 GLU CD 1 1
13 18386 1 1 41 GLU CG C -6.907 5.905 -12.497 1.00 . A A . 170 GLU CG 1 1
13 18387 1 1 41 GLU H H -3.923 7.272 -13.704 1.00 . A A . 170 GLU H 1 1
13 18388 1 1 41 GLU HA H -5.597 8.060 -12.232 1.00 . A A . 170 GLU HA 1 1
13 18389 1 1 41 GLU HB2 H -5.120 5.180 -11.553 1.00 . A A . 170 GLU HB2 1 1
13 18390 1 1 41 GLU HB3 H -6.170 6.123 -10.495 1.00 . A A . 170 GLU HB3 1 1
13 18391 1 1 41 GLU HG2 H -6.904 6.753 -13.167 1.00 . A A . 170 GLU HG2 1 1
13 18392 1 1 41 GLU HG3 H -6.776 4.997 -13.066 1.00 . A A . 170 GLU HG3 1 1
13 18393 1 1 41 GLU N N -3.937 6.869 -12.810 1.00 . A A . 170 GLU N 1 1
13 18394 1 1 41 GLU O O -4.257 7.193 -9.519 1.00 . A A . 170 GLU O 1 1
13 18395 1 1 41 GLU OE1 O -8.278 5.244 -10.691 1.00 . A A . 170 GLU OE1 1 1
13 18396 1 1 41 GLU OE2 O -9.201 6.409 -12.249 1.00 . A A . 170 GLU OE2 1 1
13 18397 1 1 42 ILE C C -3.954 10.369 -8.589 1.00 . A A . 171 ILE C 1 1
13 18398 1 1 42 ILE CA C -2.974 9.560 -9.442 1.00 . A A . 171 ILE CA 1 1
13 18399 1 1 42 ILE CB C -1.887 10.468 -10.015 1.00 . A A . 171 ILE CB 1 1
13 18400 1 1 42 ILE CD1 C -0.222 8.618 -10.248 1.00 . A A . 171 ILE CD1 1 1
13 18401 1 1 42 ILE CG1 C -1.031 9.674 -11.004 1.00 . A A . 171 ILE CG1 1 1
13 18402 1 1 42 ILE CG2 C -1.003 10.986 -8.880 1.00 . A A . 171 ILE CG2 1 1
13 18403 1 1 42 ILE H H -3.682 9.492 -11.477 1.00 . A A . 171 ILE H 1 1
13 18404 1 1 42 ILE HA H -2.525 8.774 -8.858 1.00 . A A . 171 ILE HA 1 1
13 18405 1 1 42 ILE HB H -2.347 11.302 -10.523 1.00 . A A . 171 ILE HB 1 1
13 18406 1 1 42 ILE HD11 H -0.887 8.023 -9.640 1.00 . A A . 171 ILE HD11 1 1
13 18407 1 1 42 ILE HD12 H 0.287 7.980 -10.956 1.00 . A A . 171 ILE HD12 1 1
13 18408 1 1 42 ILE HD13 H 0.505 9.106 -9.616 1.00 . A A . 171 ILE HD13 1 1
13 18409 1 1 42 ILE HG12 H -1.671 9.190 -11.728 1.00 . A A . 171 ILE HG12 1 1
13 18410 1 1 42 ILE HG13 H -0.355 10.345 -11.515 1.00 . A A . 171 ILE HG13 1 1
13 18411 1 1 42 ILE HG21 H -1.415 10.675 -7.931 1.00 . A A . 171 ILE HG21 1 1
13 18412 1 1 42 ILE HG22 H -0.006 10.586 -8.989 1.00 . A A . 171 ILE HG22 1 1
13 18413 1 1 42 ILE HG23 H -0.963 12.065 -8.919 1.00 . A A . 171 ILE HG23 1 1
13 18414 1 1 42 ILE N N -3.669 8.993 -10.633 1.00 . A A . 171 ILE N 1 1
13 18415 1 1 42 ILE O O -3.669 10.716 -7.460 1.00 . A A . 171 ILE O 1 1
13 18416 1 1 43 PHE C C -6.252 10.871 -6.928 1.00 . A A . 172 PHE C 1 1
13 18417 1 1 43 PHE CA C -6.104 11.459 -8.335 1.00 . A A . 172 PHE CA 1 1
13 18418 1 1 43 PHE CB C -7.415 11.332 -9.114 1.00 . A A . 172 PHE CB 1 1
13 18419 1 1 43 PHE CD1 C -7.304 8.812 -9.145 1.00 . A A . 172 PHE CD1 1 1
13 18420 1 1 43 PHE CD2 C -9.324 9.882 -8.335 1.00 . A A . 172 PHE CD2 1 1
13 18421 1 1 43 PHE CE1 C -7.874 7.556 -8.906 1.00 . A A . 172 PHE CE1 1 1
13 18422 1 1 43 PHE CE2 C -9.894 8.625 -8.096 1.00 . A A . 172 PHE CE2 1 1
13 18423 1 1 43 PHE CG C -8.030 9.975 -8.858 1.00 . A A . 172 PHE CG 1 1
13 18424 1 1 43 PHE CZ C -9.168 7.462 -8.382 1.00 . A A . 172 PHE CZ 1 1
13 18425 1 1 43 PHE H H -5.320 10.383 -10.032 1.00 . A A . 172 PHE H 1 1
13 18426 1 1 43 PHE HA H -5.807 12.495 -8.281 1.00 . A A . 172 PHE HA 1 1
13 18427 1 1 43 PHE HB2 H -8.100 12.102 -8.795 1.00 . A A . 172 PHE HB2 1 1
13 18428 1 1 43 PHE HB3 H -7.217 11.442 -10.171 1.00 . A A . 172 PHE HB3 1 1
13 18429 1 1 43 PHE HD1 H -6.305 8.883 -9.548 1.00 . A A . 172 PHE HD1 1 1
13 18430 1 1 43 PHE HD2 H -9.884 10.779 -8.114 1.00 . A A . 172 PHE HD2 1 1
13 18431 1 1 43 PHE HE1 H -7.315 6.658 -9.126 1.00 . A A . 172 PHE HE1 1 1
13 18432 1 1 43 PHE HE2 H -10.893 8.553 -7.692 1.00 . A A . 172 PHE HE2 1 1
13 18433 1 1 43 PHE HZ H -9.609 6.493 -8.198 1.00 . A A . 172 PHE HZ 1 1
13 18434 1 1 43 PHE N N -5.108 10.672 -9.119 1.00 . A A . 172 PHE N 1 1
13 18435 1 1 43 PHE O O -6.556 9.708 -6.759 1.00 . A A . 172 PHE O 1 1
13 18436 1 1 44 GLN C C -7.144 12.013 -3.723 1.00 . A A . 173 GLN C 1 1
13 18437 1 1 44 GLN CA C -6.164 11.152 -4.522 1.00 . A A . 173 GLN CA 1 1
13 18438 1 1 44 GLN CB C -4.756 11.257 -3.933 1.00 . A A . 173 GLN CB 1 1
13 18439 1 1 44 GLN CD C -3.184 9.335 -4.220 1.00 . A A . 173 GLN CD 1 1
13 18440 1 1 44 GLN CG C -4.332 9.895 -3.377 1.00 . A A . 173 GLN CG 1 1
13 18441 1 1 44 GLN H H -5.790 12.603 -6.071 1.00 . A A . 173 GLN H 1 1
13 18442 1 1 44 GLN HA H -6.484 10.122 -4.528 1.00 . A A . 173 GLN HA 1 1
13 18443 1 1 44 GLN HB2 H -4.065 11.564 -4.704 1.00 . A A . 173 GLN HB2 1 1
13 18444 1 1 44 GLN HB3 H -4.753 11.985 -3.135 1.00 . A A . 173 GLN HB3 1 1
13 18445 1 1 44 GLN HE21 H -1.922 10.783 -3.720 1.00 . A A . 173 GLN HE21 1 1
13 18446 1 1 44 GLN HE22 H -1.299 9.611 -4.778 1.00 . A A . 173 GLN HE22 1 1
13 18447 1 1 44 GLN HG2 H -4.006 10.011 -2.353 1.00 . A A . 173 GLN HG2 1 1
13 18448 1 1 44 GLN HG3 H -5.169 9.214 -3.414 1.00 . A A . 173 GLN HG3 1 1
13 18449 1 1 44 GLN N N -6.037 11.667 -5.916 1.00 . A A . 173 GLN N 1 1
13 18450 1 1 44 GLN NE2 N -2.040 9.962 -4.242 1.00 . A A . 173 GLN NE2 1 1
13 18451 1 1 44 GLN O O -7.663 12.998 -4.213 1.00 . A A . 173 GLN O 1 1
13 18452 1 1 44 GLN OE1 O -3.331 8.316 -4.866 1.00 . A A . 173 GLN OE1 1 1
13 18453 1 1 45 VAL C C -8.122 12.150 -0.178 1.00 . A A . 174 VAL C 1 1
13 18454 1 1 45 VAL CA C -8.347 12.449 -1.663 1.00 . A A . 174 VAL CA 1 1
13 18455 1 1 45 VAL CB C -9.739 11.992 -2.098 1.00 . A A . 174 VAL CB 1 1
13 18456 1 1 45 VAL CG1 C -9.965 10.547 -1.651 1.00 . A A . 174 VAL CG1 1 1
13 18457 1 1 45 VAL CG2 C -10.794 12.895 -1.454 1.00 . A A . 174 VAL CG2 1 1
13 18458 1 1 45 VAL H H -6.971 10.855 -2.120 1.00 . A A . 174 VAL H 1 1
13 18459 1 1 45 VAL HA H -8.226 13.502 -1.858 1.00 . A A . 174 VAL HA 1 1
13 18460 1 1 45 VAL HB H -9.818 12.053 -3.174 1.00 . A A . 174 VAL HB 1 1
13 18461 1 1 45 VAL HG11 H -9.014 10.040 -1.575 1.00 . A A . 174 VAL HG11 1 1
13 18462 1 1 45 VAL HG12 H -10.455 10.540 -0.688 1.00 . A A . 174 VAL HG12 1 1
13 18463 1 1 45 VAL HG13 H -10.587 10.039 -2.374 1.00 . A A . 174 VAL HG13 1 1
13 18464 1 1 45 VAL HG21 H -10.476 13.925 -1.520 1.00 . A A . 174 VAL HG21 1 1
13 18465 1 1 45 VAL HG22 H -11.735 12.776 -1.971 1.00 . A A . 174 VAL HG22 1 1
13 18466 1 1 45 VAL HG23 H -10.917 12.622 -0.416 1.00 . A A . 174 VAL HG23 1 1
13 18467 1 1 45 VAL N N -7.401 11.652 -2.496 1.00 . A A . 174 VAL N 1 1
13 18468 1 1 45 VAL O O -9.055 12.044 0.592 1.00 . A A . 174 VAL O 1 1
13 18469 1 1 46 GLU C C -5.598 12.730 2.217 1.00 . A A . 175 GLU C 1 1
13 18470 1 1 46 GLU CA C -6.604 11.720 1.663 1.00 . A A . 175 GLU CA 1 1
13 18471 1 1 46 GLU CB C -6.007 10.312 1.667 1.00 . A A . 175 GLU CB 1 1
13 18472 1 1 46 GLU CD C -6.153 9.236 3.917 1.00 . A A . 175 GLU CD 1 1
13 18473 1 1 46 GLU CG C -6.848 9.402 2.564 1.00 . A A . 175 GLU CG 1 1
13 18474 1 1 46 GLU H H -6.151 12.102 -0.410 1.00 . A A . 175 GLU H 1 1
13 18475 1 1 46 GLU HA H -7.511 11.738 2.240 1.00 . A A . 175 GLU HA 1 1
13 18476 1 1 46 GLU HB2 H -6.002 9.921 0.660 1.00 . A A . 175 GLU HB2 1 1
13 18477 1 1 46 GLU HB3 H -4.996 10.351 2.044 1.00 . A A . 175 GLU HB3 1 1
13 18478 1 1 46 GLU HG2 H -7.824 9.844 2.711 1.00 . A A . 175 GLU HG2 1 1
13 18479 1 1 46 GLU HG3 H -6.957 8.436 2.097 1.00 . A A . 175 GLU HG3 1 1
13 18480 1 1 46 GLU N N -6.890 12.013 0.228 1.00 . A A . 175 GLU N 1 1
13 18481 1 1 46 GLU O O -5.942 13.611 2.979 1.00 . A A . 175 GLU O 1 1
13 18482 1 1 46 GLU OE1 O -4.935 9.303 3.947 1.00 . A A . 175 GLU OE1 1 1
13 18483 1 1 46 GLU OE2 O -6.851 9.042 4.899 1.00 . A A . 175 GLU OE2 1 1
13 18484 1 1 47 THR C C -3.015 13.279 3.815 1.00 . A A . 176 THR C 1 1
13 18485 1 1 47 THR CA C -3.317 13.552 2.338 1.00 . A A . 176 THR CA 1 1
13 18486 1 1 47 THR CB C -3.925 14.945 2.162 1.00 . A A . 176 THR CB 1 1
13 18487 1 1 47 THR CG2 C -2.810 15.960 1.902 1.00 . A A . 176 THR CG2 1 1
13 18488 1 1 47 THR H H -4.108 11.884 1.224 1.00 . A A . 176 THR H 1 1
13 18489 1 1 47 THR HA H -2.418 13.467 1.749 1.00 . A A . 176 THR HA 1 1
13 18490 1 1 47 THR HB H -4.457 15.222 3.058 1.00 . A A . 176 THR HB 1 1
13 18491 1 1 47 THR HG1 H -4.368 15.301 0.300 1.00 . A A . 176 THR HG1 1 1
13 18492 1 1 47 THR HG21 H -1.861 15.535 2.194 1.00 . A A . 176 THR HG21 1 1
13 18493 1 1 47 THR HG22 H -2.785 16.206 0.850 1.00 . A A . 176 THR HG22 1 1
13 18494 1 1 47 THR HG23 H -2.996 16.854 2.477 1.00 . A A . 176 THR HG23 1 1
13 18495 1 1 47 THR N N -4.357 12.604 1.838 1.00 . A A . 176 THR N 1 1
13 18496 1 1 47 THR O O -3.074 12.155 4.272 1.00 . A A . 176 THR O 1 1
13 18497 1 1 47 THR OG1 O -4.823 14.931 1.061 1.00 . A A . 176 THR OG1 1 1
13 18498 1 1 48 ASP C C -1.112 13.266 6.176 1.00 . A A . 177 ASP C 1 1
13 18499 1 1 48 ASP CA C -2.382 14.106 6.008 1.00 . A A . 177 ASP CA 1 1
13 18500 1 1 48 ASP CB C -3.594 13.372 6.586 1.00 . A A . 177 ASP CB 1 1
13 18501 1 1 48 ASP CG C -4.876 14.105 6.188 1.00 . A A . 177 ASP CG 1 1
13 18502 1 1 48 ASP H H -2.648 15.197 4.169 1.00 . A A . 177 ASP H 1 1
13 18503 1 1 48 ASP HA H -2.265 15.061 6.496 1.00 . A A . 177 ASP HA 1 1
13 18504 1 1 48 ASP HB2 H -3.620 12.362 6.204 1.00 . A A . 177 ASP HB2 1 1
13 18505 1 1 48 ASP HB3 H -3.517 13.345 7.663 1.00 . A A . 177 ASP HB3 1 1
13 18506 1 1 48 ASP N N -2.690 14.300 4.561 1.00 . A A . 177 ASP N 1 1
13 18507 1 1 48 ASP O O -0.222 13.296 5.350 1.00 . A A . 177 ASP O 1 1
13 18508 1 1 48 ASP OD1 O -5.062 14.333 5.004 1.00 . A A . 177 ASP OD1 1 1
13 18509 1 1 48 ASP OD2 O -5.649 14.428 7.074 1.00 . A A . 177 ASP OD2 1 1
13 18510 1 1 49 GLN C C 0.686 11.065 6.167 1.00 . A A . 178 GLN C 1 1
13 18511 1 1 49 GLN CA C 0.192 11.681 7.478 1.00 . A A . 178 GLN CA 1 1
13 18512 1 1 49 GLN CB C -0.264 10.588 8.444 1.00 . A A . 178 GLN CB 1 1
13 18513 1 1 49 GLN CD C 1.402 9.935 10.188 1.00 . A A . 178 GLN CD 1 1
13 18514 1 1 49 GLN CG C 0.912 9.664 8.764 1.00 . A A . 178 GLN CG 1 1
13 18515 1 1 49 GLN H H -1.750 12.516 7.899 1.00 . A A . 178 GLN H 1 1
13 18516 1 1 49 GLN HA H 0.972 12.267 7.930 1.00 . A A . 178 GLN HA 1 1
13 18517 1 1 49 GLN HB2 H -0.624 11.043 9.356 1.00 . A A . 178 GLN HB2 1 1
13 18518 1 1 49 GLN HB3 H -1.057 10.013 7.991 1.00 . A A . 178 GLN HB3 1 1
13 18519 1 1 49 GLN HE21 H 2.889 11.114 9.605 1.00 . A A . 178 GLN HE21 1 1
13 18520 1 1 49 GLN HE22 H 2.757 10.889 11.282 1.00 . A A . 178 GLN HE22 1 1
13 18521 1 1 49 GLN HG2 H 0.595 8.635 8.681 1.00 . A A . 178 GLN HG2 1 1
13 18522 1 1 49 GLN HG3 H 1.717 9.851 8.067 1.00 . A A . 178 GLN HG3 1 1
13 18523 1 1 49 GLN N N -1.021 12.520 7.244 1.00 . A A . 178 GLN N 1 1
13 18524 1 1 49 GLN NE2 N 2.436 10.711 10.373 1.00 . A A . 178 GLN NE2 1 1
13 18525 1 1 49 GLN O O 1.874 10.937 5.940 1.00 . A A . 178 GLN O 1 1
13 18526 1 1 49 GLN OE1 O 0.840 9.435 11.142 1.00 . A A . 178 GLN OE1 1 1
13 18527 1 1 50 PHE C C 1.310 10.927 3.365 1.00 . A A . 179 PHE C 1 1
13 18528 1 1 50 PHE CA C 0.219 10.069 4.014 1.00 . A A . 179 PHE CA 1 1
13 18529 1 1 50 PHE CB C -1.043 10.038 3.144 1.00 . A A . 179 PHE CB 1 1
13 18530 1 1 50 PHE CD1 C -0.661 11.961 1.560 1.00 . A A . 179 PHE CD1 1 1
13 18531 1 1 50 PHE CD2 C -0.497 9.699 0.703 1.00 . A A . 179 PHE CD2 1 1
13 18532 1 1 50 PHE CE1 C -0.365 12.465 0.289 1.00 . A A . 179 PHE CE1 1 1
13 18533 1 1 50 PHE CE2 C -0.202 10.203 -0.570 1.00 . A A . 179 PHE CE2 1 1
13 18534 1 1 50 PHE CG C -0.727 10.579 1.768 1.00 . A A . 179 PHE CG 1 1
13 18535 1 1 50 PHE CZ C -0.136 11.586 -0.777 1.00 . A A . 179 PHE CZ 1 1
13 18536 1 1 50 PHE H H -1.162 10.789 5.507 1.00 . A A . 179 PHE H 1 1
13 18537 1 1 50 PHE HA H 0.578 9.066 4.175 1.00 . A A . 179 PHE HA 1 1
13 18538 1 1 50 PHE HB2 H -1.395 9.021 3.058 1.00 . A A . 179 PHE HB2 1 1
13 18539 1 1 50 PHE HB3 H -1.809 10.647 3.600 1.00 . A A . 179 PHE HB3 1 1
13 18540 1 1 50 PHE HD1 H -0.838 12.638 2.381 1.00 . A A . 179 PHE HD1 1 1
13 18541 1 1 50 PHE HD2 H -0.547 8.632 0.863 1.00 . A A . 179 PHE HD2 1 1
13 18542 1 1 50 PHE HE1 H -0.314 13.532 0.129 1.00 . A A . 179 PHE HE1 1 1
13 18543 1 1 50 PHE HE2 H -0.024 9.525 -1.391 1.00 . A A . 179 PHE HE2 1 1
13 18544 1 1 50 PHE HZ H 0.092 11.975 -1.758 1.00 . A A . 179 PHE HZ 1 1
13 18545 1 1 50 PHE N N -0.211 10.679 5.305 1.00 . A A . 179 PHE N 1 1
13 18546 1 1 50 PHE O O 2.203 10.421 2.715 1.00 . A A . 179 PHE O 1 1
13 18547 1 1 51 THR C C 3.653 12.463 3.038 1.00 . A A . 180 THR C 1 1
13 18548 1 1 51 THR CA C 2.271 13.107 2.928 1.00 . A A . 180 THR CA 1 1
13 18549 1 1 51 THR CB C 2.210 14.395 3.745 1.00 . A A . 180 THR CB 1 1
13 18550 1 1 51 THR CG2 C 1.104 15.296 3.192 1.00 . A A . 180 THR CG2 1 1
13 18551 1 1 51 THR H H 0.511 12.606 4.061 1.00 . A A . 180 THR H 1 1
13 18552 1 1 51 THR HA H 2.032 13.311 1.898 1.00 . A A . 180 THR HA 1 1
13 18553 1 1 51 THR HB H 3.154 14.908 3.678 1.00 . A A . 180 THR HB 1 1
13 18554 1 1 51 THR HG1 H 1.779 14.903 5.572 1.00 . A A . 180 THR HG1 1 1
13 18555 1 1 51 THR HG21 H 0.775 14.915 2.236 1.00 . A A . 180 THR HG21 1 1
13 18556 1 1 51 THR HG22 H 0.273 15.310 3.880 1.00 . A A . 180 THR HG22 1 1
13 18557 1 1 51 THR HG23 H 1.485 16.299 3.068 1.00 . A A . 180 THR HG23 1 1
13 18558 1 1 51 THR N N 1.240 12.219 3.535 1.00 . A A . 180 THR N 1 1
13 18559 1 1 51 THR O O 4.509 12.654 2.198 1.00 . A A . 180 THR O 1 1
13 18560 1 1 51 THR OG1 O 1.936 14.081 5.103 1.00 . A A . 180 THR OG1 1 1
13 18561 1 1 52 GLN C C 5.481 10.135 3.026 1.00 . A A . 181 GLN C 1 1
13 18562 1 1 52 GLN CA C 5.197 11.033 4.232 1.00 . A A . 181 GLN CA 1 1
13 18563 1 1 52 GLN CB C 5.069 10.201 5.509 1.00 . A A . 181 GLN CB 1 1
13 18564 1 1 52 GLN CD C 6.332 8.683 7.041 1.00 . A A . 181 GLN CD 1 1
13 18565 1 1 52 GLN CG C 6.261 9.248 5.621 1.00 . A A . 181 GLN CG 1 1
13 18566 1 1 52 GLN H H 3.167 11.553 4.731 1.00 . A A . 181 GLN H 1 1
13 18567 1 1 52 GLN HA H 5.975 11.768 4.344 1.00 . A A . 181 GLN HA 1 1
13 18568 1 1 52 GLN HB2 H 5.051 10.859 6.367 1.00 . A A . 181 GLN HB2 1 1
13 18569 1 1 52 GLN HB3 H 4.154 9.628 5.476 1.00 . A A . 181 GLN HB3 1 1
13 18570 1 1 52 GLN HE21 H 5.375 7.007 6.574 1.00 . A A . 181 GLN HE21 1 1
13 18571 1 1 52 GLN HE22 H 5.849 7.144 8.198 1.00 . A A . 181 GLN HE22 1 1
13 18572 1 1 52 GLN HG2 H 6.141 8.438 4.915 1.00 . A A . 181 GLN HG2 1 1
13 18573 1 1 52 GLN HG3 H 7.172 9.784 5.403 1.00 . A A . 181 GLN HG3 1 1
13 18574 1 1 52 GLN N N 3.874 11.695 4.068 1.00 . A A . 181 GLN N 1 1
13 18575 1 1 52 GLN NE2 N 5.808 7.514 7.291 1.00 . A A . 181 GLN NE2 1 1
13 18576 1 1 52 GLN O O 6.603 10.024 2.572 1.00 . A A . 181 GLN O 1 1
13 18577 1 1 52 GLN OE1 O 6.869 9.311 7.930 1.00 . A A . 181 GLN OE1 1 1
13 18578 1 1 53 LEU C C 5.023 9.467 0.096 1.00 . A A . 182 LEU C 1 1
13 18579 1 1 53 LEU CA C 4.676 8.619 1.319 1.00 . A A . 182 LEU CA 1 1
13 18580 1 1 53 LEU CB C 3.337 7.913 1.113 1.00 . A A . 182 LEU CB 1 1
13 18581 1 1 53 LEU CD1 C 1.582 7.510 2.841 1.00 . A A . 182 LEU CD1 1 1
13 18582 1 1 53 LEU CD2 C 2.997 5.619 2.038 1.00 . A A . 182 LEU CD2 1 1
13 18583 1 1 53 LEU CG C 2.979 7.114 2.365 1.00 . A A . 182 LEU CG 1 1
13 18584 1 1 53 LEU H H 3.576 9.611 2.879 1.00 . A A . 182 LEU H 1 1
13 18585 1 1 53 LEU HA H 5.452 7.898 1.512 1.00 . A A . 182 LEU HA 1 1
13 18586 1 1 53 LEU HB2 H 2.569 8.648 0.923 1.00 . A A . 182 LEU HB2 1 1
13 18587 1 1 53 LEU HB3 H 3.410 7.243 0.271 1.00 . A A . 182 LEU HB3 1 1
13 18588 1 1 53 LEU HD11 H 1.352 8.506 2.492 1.00 . A A . 182 LEU HD11 1 1
13 18589 1 1 53 LEU HD12 H 0.855 6.814 2.447 1.00 . A A . 182 LEU HD12 1 1
13 18590 1 1 53 LEU HD13 H 1.550 7.491 3.921 1.00 . A A . 182 LEU HD13 1 1
13 18591 1 1 53 LEU HD21 H 3.177 5.486 0.981 1.00 . A A . 182 LEU HD21 1 1
13 18592 1 1 53 LEU HD22 H 3.782 5.137 2.601 1.00 . A A . 182 LEU HD22 1 1
13 18593 1 1 53 LEU HD23 H 2.045 5.183 2.300 1.00 . A A . 182 LEU HD23 1 1
13 18594 1 1 53 LEU HG H 3.698 7.323 3.145 1.00 . A A . 182 LEU HG 1 1
13 18595 1 1 53 LEU N N 4.470 9.501 2.500 1.00 . A A . 182 LEU N 1 1
13 18596 1 1 53 LEU O O 5.946 9.176 -0.637 1.00 . A A . 182 LEU O 1 1
13 18597 1 1 54 LEU C C 5.890 12.132 -1.096 1.00 . A A . 183 LEU C 1 1
13 18598 1 1 54 LEU CA C 4.564 11.396 -1.294 1.00 . A A . 183 LEU CA 1 1
13 18599 1 1 54 LEU CB C 3.400 12.386 -1.332 1.00 . A A . 183 LEU CB 1 1
13 18600 1 1 54 LEU CD1 C 4.537 13.268 -3.375 1.00 . A A . 183 LEU CD1 1 1
13 18601 1 1 54 LEU CD2 C 2.565 11.751 -3.599 1.00 . A A . 183 LEU CD2 1 1
13 18602 1 1 54 LEU CG C 3.190 12.874 -2.767 1.00 . A A . 183 LEU CG 1 1
13 18603 1 1 54 LEU H H 3.549 10.729 0.487 1.00 . A A . 183 LEU H 1 1
13 18604 1 1 54 LEU HA H 4.586 10.817 -2.202 1.00 . A A . 183 LEU HA 1 1
13 18605 1 1 54 LEU HB2 H 2.501 11.899 -0.981 1.00 . A A . 183 LEU HB2 1 1
13 18606 1 1 54 LEU HB3 H 3.623 13.230 -0.697 1.00 . A A . 183 LEU HB3 1 1
13 18607 1 1 54 LEU HD11 H 5.093 13.862 -2.665 1.00 . A A . 183 LEU HD11 1 1
13 18608 1 1 54 LEU HD12 H 5.097 12.378 -3.617 1.00 . A A . 183 LEU HD12 1 1
13 18609 1 1 54 LEU HD13 H 4.370 13.844 -4.275 1.00 . A A . 183 LEU HD13 1 1
13 18610 1 1 54 LEU HD21 H 2.335 10.914 -2.957 1.00 . A A . 183 LEU HD21 1 1
13 18611 1 1 54 LEU HD22 H 1.657 12.110 -4.062 1.00 . A A . 183 LEU HD22 1 1
13 18612 1 1 54 LEU HD23 H 3.261 11.439 -4.363 1.00 . A A . 183 LEU HD23 1 1
13 18613 1 1 54 LEU HG H 2.533 13.730 -2.762 1.00 . A A . 183 LEU HG 1 1
13 18614 1 1 54 LEU N N 4.286 10.517 -0.123 1.00 . A A . 183 LEU N 1 1
13 18615 1 1 54 LEU O O 6.606 12.408 -2.037 1.00 . A A . 183 LEU O 1 1
13 18616 1 1 55 ASP C C 8.684 12.204 0.205 1.00 . A A . 184 ASP C 1 1
13 18617 1 1 55 ASP CA C 7.504 13.163 0.387 1.00 . A A . 184 ASP CA 1 1
13 18618 1 1 55 ASP CB C 7.408 13.629 1.839 1.00 . A A . 184 ASP CB 1 1
13 18619 1 1 55 ASP CG C 8.157 14.954 2.001 1.00 . A A . 184 ASP CG 1 1
13 18620 1 1 55 ASP H H 5.630 12.213 0.870 1.00 . A A . 184 ASP H 1 1
13 18621 1 1 55 ASP HA H 7.603 14.013 -0.269 1.00 . A A . 184 ASP HA 1 1
13 18622 1 1 55 ASP HB2 H 6.371 13.767 2.106 1.00 . A A . 184 ASP HB2 1 1
13 18623 1 1 55 ASP HB3 H 7.852 12.887 2.486 1.00 . A A . 184 ASP HB3 1 1
13 18624 1 1 55 ASP N N 6.222 12.448 0.125 1.00 . A A . 184 ASP N 1 1
13 18625 1 1 55 ASP O O 9.832 12.593 0.288 1.00 . A A . 184 ASP O 1 1
13 18626 1 1 55 ASP OD1 O 7.634 15.964 1.560 1.00 . A A . 184 ASP OD1 1 1
13 18627 1 1 55 ASP OD2 O 9.239 14.936 2.563 1.00 . A A . 184 ASP OD2 1 1
13 18628 1 1 56 ALA C C 9.923 9.913 -1.704 1.00 . A A . 185 ALA C 1 1
13 18629 1 1 56 ALA CA C 9.510 9.968 -0.232 1.00 . A A . 185 ALA CA 1 1
13 18630 1 1 56 ALA CB C 8.919 8.626 0.206 1.00 . A A . 185 ALA CB 1 1
13 18631 1 1 56 ALA H H 7.474 10.661 -0.108 1.00 . A A . 185 ALA H 1 1
13 18632 1 1 56 ALA HA H 10.354 10.221 0.389 1.00 . A A . 185 ALA HA 1 1
13 18633 1 1 56 ALA HB1 H 8.061 8.800 0.839 1.00 . A A . 185 ALA HB1 1 1
13 18634 1 1 56 ALA HB2 H 8.616 8.064 -0.665 1.00 . A A . 185 ALA HB2 1 1
13 18635 1 1 56 ALA HB3 H 9.664 8.067 0.753 1.00 . A A . 185 ALA HB3 1 1
13 18636 1 1 56 ALA N N 8.407 10.954 -0.044 1.00 . A A . 185 ALA N 1 1
13 18637 1 1 56 ALA O O 10.681 9.056 -2.113 1.00 . A A . 185 ALA O 1 1
13 18638 1 1 57 ASP C C 9.791 9.372 -4.479 1.00 . A A . 186 ASP C 1 1
13 18639 1 1 57 ASP CA C 9.795 10.809 -3.952 1.00 . A A . 186 ASP CA 1 1
13 18640 1 1 57 ASP CB C 11.203 11.400 -4.011 1.00 . A A . 186 ASP CB 1 1
13 18641 1 1 57 ASP CG C 11.464 11.962 -5.409 1.00 . A A . 186 ASP CG 1 1
13 18642 1 1 57 ASP H H 8.818 11.499 -2.158 1.00 . A A . 186 ASP H 1 1
13 18643 1 1 57 ASP HA H 9.112 11.422 -4.519 1.00 . A A . 186 ASP HA 1 1
13 18644 1 1 57 ASP HB2 H 11.291 12.192 -3.280 1.00 . A A . 186 ASP HB2 1 1
13 18645 1 1 57 ASP HB3 H 11.927 10.628 -3.795 1.00 . A A . 186 ASP HB3 1 1
13 18646 1 1 57 ASP N N 9.429 10.817 -2.506 1.00 . A A . 186 ASP N 1 1
13 18647 1 1 57 ASP O O 10.817 8.725 -4.552 1.00 . A A . 186 ASP O 1 1
13 18648 1 1 57 ASP OD1 O 10.501 12.205 -6.117 1.00 . A A . 186 ASP OD1 1 1
13 18649 1 1 57 ASP OD2 O 12.622 12.141 -5.749 1.00 . A A . 186 ASP OD2 1 1
13 18650 1 1 58 ILE C C 7.580 7.363 -6.508 1.00 . A A . 187 ILE C 1 1
13 18651 1 1 58 ILE CA C 8.580 7.466 -5.350 1.00 . A A . 187 ILE CA 1 1
13 18652 1 1 58 ILE CB C 8.112 6.637 -4.151 1.00 . A A . 187 ILE CB 1 1
13 18653 1 1 58 ILE CD1 C 8.913 4.615 -2.923 1.00 . A A . 187 ILE CD1 1 1
13 18654 1 1 58 ILE CG1 C 8.602 5.195 -4.304 1.00 . A A . 187 ILE CG1 1 1
13 18655 1 1 58 ILE CG2 C 6.583 6.650 -4.075 1.00 . A A . 187 ILE CG2 1 1
13 18656 1 1 58 ILE H H 7.826 9.399 -4.767 1.00 . A A . 187 ILE H 1 1
13 18657 1 1 58 ILE HA H 9.556 7.135 -5.666 1.00 . A A . 187 ILE HA 1 1
13 18658 1 1 58 ILE HB H 8.517 7.061 -3.244 1.00 . A A . 187 ILE HB 1 1
13 18659 1 1 58 ILE HD11 H 8.082 4.802 -2.258 1.00 . A A . 187 ILE HD11 1 1
13 18660 1 1 58 ILE HD12 H 9.075 3.552 -3.007 1.00 . A A . 187 ILE HD12 1 1
13 18661 1 1 58 ILE HD13 H 9.802 5.085 -2.528 1.00 . A A . 187 ILE HD13 1 1
13 18662 1 1 58 ILE HG12 H 7.833 4.602 -4.780 1.00 . A A . 187 ILE HG12 1 1
13 18663 1 1 58 ILE HG13 H 9.496 5.181 -4.909 1.00 . A A . 187 ILE HG13 1 1
13 18664 1 1 58 ILE HG21 H 6.235 7.668 -3.990 1.00 . A A . 187 ILE HG21 1 1
13 18665 1 1 58 ILE HG22 H 6.174 6.204 -4.970 1.00 . A A . 187 ILE HG22 1 1
13 18666 1 1 58 ILE HG23 H 6.261 6.085 -3.213 1.00 . A A . 187 ILE HG23 1 1
13 18667 1 1 58 ILE N N 8.644 8.864 -4.839 1.00 . A A . 187 ILE N 1 1
13 18668 1 1 58 ILE O O 6.872 8.301 -6.817 1.00 . A A . 187 ILE O 1 1
13 18669 1 1 59 ARG C C 6.485 4.558 -8.604 1.00 . A A . 188 ARG C 1 1
13 18670 1 1 59 ARG CA C 6.568 6.044 -8.276 1.00 . A A . 188 ARG CA 1 1
13 18671 1 1 59 ARG CB C 7.175 6.825 -9.442 1.00 . A A . 188 ARG CB 1 1
13 18672 1 1 59 ARG CD C 5.375 7.381 -11.084 1.00 . A A . 188 ARG CD 1 1
13 18673 1 1 59 ARG CG C 6.192 7.904 -9.901 1.00 . A A . 188 ARG CG 1 1
13 18674 1 1 59 ARG CZ C 6.170 8.809 -12.872 1.00 . A A . 188 ARG CZ 1 1
13 18675 1 1 59 ARG H H 8.097 5.478 -6.872 1.00 . A A . 188 ARG H 1 1
13 18676 1 1 59 ARG HA H 5.595 6.436 -8.025 1.00 . A A . 188 ARG HA 1 1
13 18677 1 1 59 ARG HB2 H 8.097 7.289 -9.122 1.00 . A A . 188 ARG HB2 1 1
13 18678 1 1 59 ARG HB3 H 7.376 6.152 -10.262 1.00 . A A . 188 ARG HB3 1 1
13 18679 1 1 59 ARG HD2 H 5.901 6.573 -11.576 1.00 . A A . 188 ARG HD2 1 1
13 18680 1 1 59 ARG HD3 H 4.402 7.052 -10.754 1.00 . A A . 188 ARG HD3 1 1
13 18681 1 1 59 ARG HE H 4.440 9.118 -11.949 1.00 . A A . 188 ARG HE 1 1
13 18682 1 1 59 ARG HG2 H 5.528 8.156 -9.086 1.00 . A A . 188 ARG HG2 1 1
13 18683 1 1 59 ARG HG3 H 6.738 8.783 -10.205 1.00 . A A . 188 ARG HG3 1 1
13 18684 1 1 59 ARG HH11 H 6.000 7.049 -13.811 1.00 . A A . 188 ARG HH11 1 1
13 18685 1 1 59 ARG HH12 H 7.198 8.126 -14.449 1.00 . A A . 188 ARG HH12 1 1
13 18686 1 1 59 ARG HH21 H 6.558 10.631 -12.137 1.00 . A A . 188 ARG HH21 1 1
13 18687 1 1 59 ARG HH22 H 7.513 10.154 -13.501 1.00 . A A . 188 ARG HH22 1 1
13 18688 1 1 59 ARG N N 7.517 6.226 -7.144 1.00 . A A . 188 ARG N 1 1
13 18689 1 1 59 ARG NE N 5.234 8.547 -12.000 1.00 . A A . 188 ARG NE 1 1
13 18690 1 1 59 ARG NH1 N 6.481 7.926 -13.781 1.00 . A A . 188 ARG NH1 1 1
13 18691 1 1 59 ARG NH2 N 6.796 9.953 -12.833 1.00 . A A . 188 ARG NH2 1 1
13 18692 1 1 59 ARG O O 7.455 3.953 -9.014 1.00 . A A . 188 ARG O 1 1
13 18693 1 1 60 VAL C C 6.421 1.790 -7.982 1.00 . A A . 189 VAL C 1 1
13 18694 1 1 60 VAL CA C 5.247 2.495 -8.677 1.00 . A A . 189 VAL CA 1 1
13 18695 1 1 60 VAL CB C 5.294 2.346 -10.213 1.00 . A A . 189 VAL CB 1 1
13 18696 1 1 60 VAL CG1 C 5.126 3.714 -10.879 1.00 . A A . 189 VAL CG1 1 1
13 18697 1 1 60 VAL CG2 C 6.625 1.733 -10.661 1.00 . A A . 189 VAL CG2 1 1
13 18698 1 1 60 VAL H H 4.579 4.440 -8.049 1.00 . A A . 189 VAL H 1 1
13 18699 1 1 60 VAL HA H 4.311 2.113 -8.297 1.00 . A A . 189 VAL HA 1 1
13 18700 1 1 60 VAL HB H 4.484 1.702 -10.526 1.00 . A A . 189 VAL HB 1 1
13 18701 1 1 60 VAL HG11 H 4.403 4.297 -10.328 1.00 . A A . 189 VAL HG11 1 1
13 18702 1 1 60 VAL HG12 H 6.074 4.231 -10.886 1.00 . A A . 189 VAL HG12 1 1
13 18703 1 1 60 VAL HG13 H 4.782 3.581 -11.894 1.00 . A A . 189 VAL HG13 1 1
13 18704 1 1 60 VAL HG21 H 6.781 0.796 -10.148 1.00 . A A . 189 VAL HG21 1 1
13 18705 1 1 60 VAL HG22 H 6.601 1.561 -11.726 1.00 . A A . 189 VAL HG22 1 1
13 18706 1 1 60 VAL HG23 H 7.431 2.413 -10.425 1.00 . A A . 189 VAL HG23 1 1
13 18707 1 1 60 VAL N N 5.351 3.949 -8.401 1.00 . A A . 189 VAL N 1 1
13 18708 1 1 60 VAL O O 7.524 1.736 -8.486 1.00 . A A . 189 VAL O 1 1
13 18709 1 1 61 GLY C C 8.108 -0.284 -7.001 1.00 . A A . 190 GLY C 1 1
13 18710 1 1 61 GLY CA C 7.285 0.591 -6.054 1.00 . A A . 190 GLY CA 1 1
13 18711 1 1 61 GLY H H 5.301 1.352 -6.406 1.00 . A A . 190 GLY H 1 1
13 18712 1 1 61 GLY HA2 H 7.927 1.335 -5.602 1.00 . A A . 190 GLY HA2 1 1
13 18713 1 1 61 GLY HA3 H 6.855 -0.028 -5.281 1.00 . A A . 190 GLY HA3 1 1
13 18714 1 1 61 GLY N N 6.192 1.275 -6.805 1.00 . A A . 190 GLY N 1 1
13 18715 1 1 61 GLY O O 9.204 -0.698 -6.679 1.00 . A A . 190 GLY O 1 1
13 18716 1 1 62 SER C C 8.567 -2.812 -8.526 1.00 . A A . 191 SER C 1 1
13 18717 1 1 62 SER CA C 8.351 -1.422 -9.123 1.00 . A A . 191 SER CA 1 1
13 18718 1 1 62 SER CB C 9.685 -0.700 -9.315 1.00 . A A . 191 SER CB 1 1
13 18719 1 1 62 SER H H 6.710 -0.232 -8.406 1.00 . A A . 191 SER H 1 1
13 18720 1 1 62 SER HA H 7.830 -1.491 -10.064 1.00 . A A . 191 SER HA 1 1
13 18721 1 1 62 SER HB2 H 9.507 0.347 -9.495 1.00 . A A . 191 SER HB2 1 1
13 18722 1 1 62 SER HB3 H 10.285 -0.811 -8.421 1.00 . A A . 191 SER HB3 1 1
13 18723 1 1 62 SER HG H 11.166 -0.750 -10.576 1.00 . A A . 191 SER HG 1 1
13 18724 1 1 62 SER N N 7.593 -0.573 -8.164 1.00 . A A . 191 SER N 1 1
13 18725 1 1 62 SER O O 7.713 -3.339 -7.841 1.00 . A A . 191 SER O 1 1
13 18726 1 1 62 SER OG O 10.365 -1.259 -10.432 1.00 . A A . 191 SER OG 1 1
13 18727 1 1 63 GLU C C 9.912 -4.710 -6.688 1.00 . A A . 192 GLU C 1 1
13 18728 1 1 63 GLU CA C 9.977 -4.760 -8.216 1.00 . A A . 192 GLU CA 1 1
13 18729 1 1 63 GLU CB C 11.392 -5.102 -8.683 1.00 . A A . 192 GLU CB 1 1
13 18730 1 1 63 GLU CD C 10.881 -6.466 -10.715 1.00 . A A . 192 GLU CD 1 1
13 18731 1 1 63 GLU CG C 11.406 -6.512 -9.278 1.00 . A A . 192 GLU CG 1 1
13 18732 1 1 63 GLU H H 10.375 -2.957 -9.329 1.00 . A A . 192 GLU H 1 1
13 18733 1 1 63 GLU HA H 9.275 -5.479 -8.604 1.00 . A A . 192 GLU HA 1 1
13 18734 1 1 63 GLU HB2 H 11.705 -4.390 -9.434 1.00 . A A . 192 GLU HB2 1 1
13 18735 1 1 63 GLU HB3 H 12.068 -5.062 -7.843 1.00 . A A . 192 GLU HB3 1 1
13 18736 1 1 63 GLU HG2 H 12.417 -6.893 -9.275 1.00 . A A . 192 GLU HG2 1 1
13 18737 1 1 63 GLU HG3 H 10.775 -7.159 -8.688 1.00 . A A . 192 GLU HG3 1 1
13 18738 1 1 63 GLU N N 9.702 -3.405 -8.777 1.00 . A A . 192 GLU N 1 1
13 18739 1 1 63 GLU O O 10.812 -4.217 -6.038 1.00 . A A . 192 GLU O 1 1
13 18740 1 1 63 GLU OE1 O 11.239 -5.543 -11.427 1.00 . A A . 192 GLU OE1 1 1
13 18741 1 1 63 GLU OE2 O 10.130 -7.357 -11.078 1.00 . A A . 192 GLU OE2 1 1
13 18742 1 1 64 VAL C C 7.823 -6.291 -4.133 1.00 . A A . 193 VAL C 1 1
13 18743 1 1 64 VAL CA C 8.742 -5.173 -4.619 1.00 . A A . 193 VAL CA 1 1
13 18744 1 1 64 VAL CB C 8.128 -3.807 -4.303 1.00 . A A . 193 VAL CB 1 1
13 18745 1 1 64 VAL CG1 C 8.935 -2.706 -4.993 1.00 . A A . 193 VAL CG1 1 1
13 18746 1 1 64 VAL CG2 C 6.683 -3.768 -4.808 1.00 . A A . 193 VAL CG2 1 1
13 18747 1 1 64 VAL H H 8.128 -5.601 -6.644 1.00 . A A . 193 VAL H 1 1
13 18748 1 1 64 VAL HA H 9.713 -5.255 -4.162 1.00 . A A . 193 VAL HA 1 1
13 18749 1 1 64 VAL HB H 8.141 -3.645 -3.235 1.00 . A A . 193 VAL HB 1 1
13 18750 1 1 64 VAL HG11 H 9.982 -2.827 -4.759 1.00 . A A . 193 VAL HG11 1 1
13 18751 1 1 64 VAL HG12 H 8.793 -2.771 -6.061 1.00 . A A . 193 VAL HG12 1 1
13 18752 1 1 64 VAL HG13 H 8.598 -1.740 -4.644 1.00 . A A . 193 VAL HG13 1 1
13 18753 1 1 64 VAL HG21 H 6.621 -4.270 -5.760 1.00 . A A . 193 VAL HG21 1 1
13 18754 1 1 64 VAL HG22 H 6.040 -4.265 -4.096 1.00 . A A . 193 VAL HG22 1 1
13 18755 1 1 64 VAL HG23 H 6.368 -2.741 -4.920 1.00 . A A . 193 VAL HG23 1 1
13 18756 1 1 64 VAL N N 8.853 -5.208 -6.105 1.00 . A A . 193 VAL N 1 1
13 18757 1 1 64 VAL O O 7.854 -7.399 -4.632 1.00 . A A . 193 VAL O 1 1
13 18758 1 1 65 GLU C C 5.162 -6.444 -1.573 1.00 . A A . 194 GLU C 1 1
13 18759 1 1 65 GLU CA C 6.077 -7.048 -2.644 1.00 . A A . 194 GLU CA 1 1
13 18760 1 1 65 GLU CB C 6.982 -8.124 -2.042 1.00 . A A . 194 GLU CB 1 1
13 18761 1 1 65 GLU CD C 7.064 -10.113 -0.531 1.00 . A A . 194 GLU CD 1 1
13 18762 1 1 65 GLU CG C 6.158 -9.037 -1.130 1.00 . A A . 194 GLU CG 1 1
13 18763 1 1 65 GLU H H 7.002 -5.109 -2.774 1.00 . A A . 194 GLU H 1 1
13 18764 1 1 65 GLU HA H 5.494 -7.463 -3.452 1.00 . A A . 194 GLU HA 1 1
13 18765 1 1 65 GLU HB2 H 7.421 -8.710 -2.837 1.00 . A A . 194 GLU HB2 1 1
13 18766 1 1 65 GLU HB3 H 7.764 -7.655 -1.466 1.00 . A A . 194 GLU HB3 1 1
13 18767 1 1 65 GLU HG2 H 5.719 -8.451 -0.336 1.00 . A A . 194 GLU HG2 1 1
13 18768 1 1 65 GLU HG3 H 5.374 -9.508 -1.706 1.00 . A A . 194 GLU HG3 1 1
13 18769 1 1 65 GLU N N 7.005 -6.009 -3.162 1.00 . A A . 194 GLU N 1 1
13 18770 1 1 65 GLU O O 5.394 -5.353 -1.094 1.00 . A A . 194 GLU O 1 1
13 18771 1 1 65 GLU OE1 O 8.255 -10.071 -0.794 1.00 . A A . 194 GLU OE1 1 1
13 18772 1 1 65 GLU OE2 O 6.553 -10.961 0.182 1.00 . A A . 194 GLU OE2 1 1
13 18773 1 1 66 ILE C C 2.967 -7.622 0.947 1.00 . A A . 195 ILE C 1 1
13 18774 1 1 66 ILE CA C 3.201 -6.589 -0.157 1.00 . A A . 195 ILE CA 1 1
13 18775 1 1 66 ILE CB C 1.888 -6.285 -0.886 1.00 . A A . 195 ILE CB 1 1
13 18776 1 1 66 ILE CD1 C 0.560 -6.668 -2.969 1.00 . A A . 195 ILE CD1 1 1
13 18777 1 1 66 ILE CG1 C 1.868 -6.990 -2.245 1.00 . A A . 195 ILE CG1 1 1
13 18778 1 1 66 ILE CG2 C 1.757 -4.776 -1.095 1.00 . A A . 195 ILE CG2 1 1
13 18779 1 1 66 ILE H H 3.949 -8.018 -1.593 1.00 . A A . 195 ILE H 1 1
13 18780 1 1 66 ILE HA H 3.607 -5.682 0.261 1.00 . A A . 195 ILE HA 1 1
13 18781 1 1 66 ILE HB H 1.059 -6.635 -0.287 1.00 . A A . 195 ILE HB 1 1
13 18782 1 1 66 ILE HD11 H 0.091 -5.815 -2.502 1.00 . A A . 195 ILE HD11 1 1
13 18783 1 1 66 ILE HD12 H 0.767 -6.443 -4.004 1.00 . A A . 195 ILE HD12 1 1
13 18784 1 1 66 ILE HD13 H -0.102 -7.519 -2.911 1.00 . A A . 195 ILE HD13 1 1
13 18785 1 1 66 ILE HG12 H 2.703 -6.648 -2.840 1.00 . A A . 195 ILE HG12 1 1
13 18786 1 1 66 ILE HG13 H 1.944 -8.057 -2.099 1.00 . A A . 195 ILE HG13 1 1
13 18787 1 1 66 ILE HG21 H 2.385 -4.257 -0.385 1.00 . A A . 195 ILE HG21 1 1
13 18788 1 1 66 ILE HG22 H 2.065 -4.523 -2.099 1.00 . A A . 195 ILE HG22 1 1
13 18789 1 1 66 ILE HG23 H 0.728 -4.480 -0.949 1.00 . A A . 195 ILE HG23 1 1
13 18790 1 1 66 ILE N N 4.124 -7.139 -1.196 1.00 . A A . 195 ILE N 1 1
13 18791 1 1 66 ILE O O 3.301 -8.782 0.809 1.00 . A A . 195 ILE O 1 1
13 18792 1 1 67 VAL C C 0.905 -7.707 3.956 1.00 . A A . 196 VAL C 1 1
13 18793 1 1 67 VAL CA C 2.130 -8.160 3.157 1.00 . A A . 196 VAL CA 1 1
13 18794 1 1 67 VAL CB C 3.388 -8.111 4.024 1.00 . A A . 196 VAL CB 1 1
13 18795 1 1 67 VAL CG1 C 3.152 -8.900 5.312 1.00 . A A . 196 VAL CG1 1 1
13 18796 1 1 67 VAL CG2 C 4.558 -8.728 3.255 1.00 . A A . 196 VAL CG2 1 1
13 18797 1 1 67 VAL H H 2.130 -6.266 2.130 1.00 . A A . 196 VAL H 1 1
13 18798 1 1 67 VAL HA H 1.984 -9.158 2.774 1.00 . A A . 196 VAL HA 1 1
13 18799 1 1 67 VAL HB H 3.615 -7.083 4.268 1.00 . A A . 196 VAL HB 1 1
13 18800 1 1 67 VAL HG11 H 2.348 -9.607 5.161 1.00 . A A . 196 VAL HG11 1 1
13 18801 1 1 67 VAL HG12 H 4.053 -9.433 5.579 1.00 . A A . 196 VAL HG12 1 1
13 18802 1 1 67 VAL HG13 H 2.887 -8.219 6.108 1.00 . A A . 196 VAL HG13 1 1
13 18803 1 1 67 VAL HG21 H 4.245 -9.662 2.813 1.00 . A A . 196 VAL HG21 1 1
13 18804 1 1 67 VAL HG22 H 4.876 -8.050 2.479 1.00 . A A . 196 VAL HG22 1 1
13 18805 1 1 67 VAL HG23 H 5.378 -8.909 3.935 1.00 . A A . 196 VAL HG23 1 1
13 18806 1 1 67 VAL N N 2.392 -7.207 2.041 1.00 . A A . 196 VAL N 1 1
13 18807 1 1 67 VAL O O 1.018 -6.980 4.922 1.00 . A A . 196 VAL O 1 1
13 18808 1 1 68 ASP C C -1.244 -7.760 5.805 1.00 . A A . 197 ASP C 1 1
13 18809 1 1 68 ASP CA C -1.497 -7.723 4.296 1.00 . A A . 197 ASP CA 1 1
13 18810 1 1 68 ASP CB C -2.554 -8.756 3.902 1.00 . A A . 197 ASP CB 1 1
13 18811 1 1 68 ASP CG C -3.945 -8.129 4.012 1.00 . A A . 197 ASP CG 1 1
13 18812 1 1 68 ASP H H -0.334 -8.717 2.774 1.00 . A A . 197 ASP H 1 1
13 18813 1 1 68 ASP HA H -1.811 -6.739 3.989 1.00 . A A . 197 ASP HA 1 1
13 18814 1 1 68 ASP HB2 H -2.381 -9.078 2.885 1.00 . A A . 197 ASP HB2 1 1
13 18815 1 1 68 ASP HB3 H -2.490 -9.606 4.565 1.00 . A A . 197 ASP HB3 1 1
13 18816 1 1 68 ASP N N -0.265 -8.132 3.559 1.00 . A A . 197 ASP N 1 1
13 18817 1 1 68 ASP O O -1.093 -8.813 6.393 1.00 . A A . 197 ASP O 1 1
13 18818 1 1 68 ASP OD1 O -4.018 -6.940 4.273 1.00 . A A . 197 ASP OD1 1 1
13 18819 1 1 68 ASP OD2 O -4.913 -8.850 3.832 1.00 . A A . 197 ASP OD2 1 1
13 18820 1 1 69 ARG C C -2.220 -6.182 8.651 1.00 . A A . 198 ARG C 1 1
13 18821 1 1 69 ARG CA C -0.948 -6.592 7.905 1.00 . A A . 198 ARG CA 1 1
13 18822 1 1 69 ARG CB C 0.151 -5.549 8.104 1.00 . A A . 198 ARG CB 1 1
13 18823 1 1 69 ARG CD C 1.560 -5.084 10.115 1.00 . A A . 198 ARG CD 1 1
13 18824 1 1 69 ARG CG C 1.227 -6.114 9.035 1.00 . A A . 198 ARG CG 1 1
13 18825 1 1 69 ARG CZ C 2.738 -5.349 12.214 1.00 . A A . 198 ARG CZ 1 1
13 18826 1 1 69 ARG H H -1.316 -5.782 5.948 1.00 . A A . 198 ARG H 1 1
13 18827 1 1 69 ARG HA H -0.607 -7.554 8.241 1.00 . A A . 198 ARG HA 1 1
13 18828 1 1 69 ARG HB2 H 0.593 -5.304 7.148 1.00 . A A . 198 ARG HB2 1 1
13 18829 1 1 69 ARG HB3 H -0.271 -4.658 8.545 1.00 . A A . 198 ARG HB3 1 1
13 18830 1 1 69 ARG HD2 H 1.978 -4.193 9.668 1.00 . A A . 198 ARG HD2 1 1
13 18831 1 1 69 ARG HD3 H 0.679 -4.840 10.688 1.00 . A A . 198 ARG HD3 1 1
13 18832 1 1 69 ARG HE H 3.099 -6.497 10.635 1.00 . A A . 198 ARG HE 1 1
13 18833 1 1 69 ARG HG2 H 0.862 -7.019 9.497 1.00 . A A . 198 ARG HG2 1 1
13 18834 1 1 69 ARG HG3 H 2.116 -6.334 8.464 1.00 . A A . 198 ARG HG3 1 1
13 18835 1 1 69 ARG HH11 H 0.851 -5.728 12.764 1.00 . A A . 198 ARG HH11 1 1
13 18836 1 1 69 ARG HH12 H 1.875 -5.079 14.000 1.00 . A A . 198 ARG HH12 1 1
13 18837 1 1 69 ARG HH21 H 4.665 -4.877 11.951 1.00 . A A . 198 ARG HH21 1 1
13 18838 1 1 69 ARG HH22 H 4.035 -4.598 13.540 1.00 . A A . 198 ARG HH22 1 1
13 18839 1 1 69 ARG N N -1.194 -6.618 6.437 1.00 . A A . 198 ARG N 1 1
13 18840 1 1 69 ARG NE N 2.565 -5.753 10.985 1.00 . A A . 198 ARG NE 1 1
13 18841 1 1 69 ARG NH1 N 1.744 -5.389 13.058 1.00 . A A . 198 ARG NH1 1 1
13 18842 1 1 69 ARG NH2 N 3.903 -4.907 12.598 1.00 . A A . 198 ARG NH2 1 1
13 18843 1 1 69 ARG O O -2.442 -5.019 8.926 1.00 . A A . 198 ARG O 1 1
13 18844 1 1 70 ASP C C -4.933 -5.519 9.142 1.00 . A A . 199 ASP C 1 1
13 18845 1 1 70 ASP CA C -4.310 -6.795 9.716 1.00 . A A . 199 ASP CA 1 1
13 18846 1 1 70 ASP CB C -3.877 -6.574 11.166 1.00 . A A . 199 ASP CB 1 1
13 18847 1 1 70 ASP CG C -4.943 -7.140 12.108 1.00 . A A . 199 ASP CG 1 1
13 18848 1 1 70 ASP H H -2.854 -8.060 8.755 1.00 . A A . 199 ASP H 1 1
13 18849 1 1 70 ASP HA H -5.008 -7.614 9.660 1.00 . A A . 199 ASP HA 1 1
13 18850 1 1 70 ASP HB2 H -2.938 -7.078 11.341 1.00 . A A . 199 ASP HB2 1 1
13 18851 1 1 70 ASP HB3 H -3.761 -5.518 11.351 1.00 . A A . 199 ASP HB3 1 1
13 18852 1 1 70 ASP N N -3.054 -7.129 8.985 1.00 . A A . 199 ASP N 1 1
13 18853 1 1 70 ASP O O -5.137 -4.548 9.842 1.00 . A A . 199 ASP O 1 1
13 18854 1 1 70 ASP OD1 O -4.847 -8.308 12.446 1.00 . A A . 199 ASP OD1 1 1
13 18855 1 1 70 ASP OD2 O -5.836 -6.394 12.475 1.00 . A A . 199 ASP OD2 1 1
13 18856 1 1 71 GLY C C -4.741 -3.378 6.748 1.00 . A A . 200 GLY C 1 1
13 18857 1 1 71 GLY CA C -5.846 -4.305 7.257 1.00 . A A . 200 GLY CA 1 1
13 18858 1 1 71 GLY H H -5.066 -6.308 7.327 1.00 . A A . 200 GLY H 1 1
13 18859 1 1 71 GLY HA2 H -6.480 -4.601 6.432 1.00 . A A . 200 GLY HA2 1 1
13 18860 1 1 71 GLY HA3 H -6.435 -3.786 7.996 1.00 . A A . 200 GLY HA3 1 1
13 18861 1 1 71 GLY N N -5.238 -5.515 7.874 1.00 . A A . 200 GLY N 1 1
13 18862 1 1 71 GLY O O -4.929 -2.630 5.809 1.00 . A A . 200 GLY O 1 1
13 18863 1 1 72 HIS C C -1.628 -3.262 5.851 1.00 . A A . 201 HIS C 1 1
13 18864 1 1 72 HIS CA C -2.473 -2.543 6.906 1.00 . A A . 201 HIS CA 1 1
13 18865 1 1 72 HIS CB C -1.646 -2.272 8.163 1.00 . A A . 201 HIS CB 1 1
13 18866 1 1 72 HIS CD2 C -0.178 -0.121 7.811 1.00 . A A . 201 HIS CD2 1 1
13 18867 1 1 72 HIS CE1 C -1.540 1.334 8.662 1.00 . A A . 201 HIS CE1 1 1
13 18868 1 1 72 HIS CG C -1.291 -0.811 8.222 1.00 . A A . 201 HIS CG 1 1
13 18869 1 1 72 HIS H H -3.454 -4.031 8.111 1.00 . A A . 201 HIS H 1 1
13 18870 1 1 72 HIS HA H -2.861 -1.619 6.515 1.00 . A A . 201 HIS HA 1 1
13 18871 1 1 72 HIS HB2 H -2.221 -2.539 9.037 1.00 . A A . 201 HIS HB2 1 1
13 18872 1 1 72 HIS HB3 H -0.741 -2.861 8.133 1.00 . A A . 201 HIS HB3 1 1
13 18873 1 1 72 HIS HD1 H -3.032 -0.035 9.145 1.00 . A A . 201 HIS HD1 1 1
13 18874 1 1 72 HIS HD2 H 0.690 -0.561 7.343 1.00 . A A . 201 HIS HD2 1 1
13 18875 1 1 72 HIS HE1 H -1.974 2.262 9.003 1.00 . A A . 201 HIS HE1 1 1
13 18876 1 1 72 HIS N N -3.588 -3.422 7.358 1.00 . A A . 201 HIS N 1 1
13 18877 1 1 72 HIS ND1 N -2.147 0.136 8.762 1.00 . A A . 201 HIS ND1 1 1
13 18878 1 1 72 HIS NE2 N -0.338 1.234 8.091 1.00 . A A . 201 HIS NE2 1 1
13 18879 1 1 72 HIS O O -0.647 -3.907 6.161 1.00 . A A . 201 HIS O 1 1
13 18880 1 1 73 ILE C C 0.125 -3.140 3.338 1.00 . A A . 202 ILE C 1 1
13 18881 1 1 73 ILE CA C -1.225 -3.833 3.531 1.00 . A A . 202 ILE CA 1 1
13 18882 1 1 73 ILE CB C -2.080 -3.691 2.273 1.00 . A A . 202 ILE CB 1 1
13 18883 1 1 73 ILE CD1 C -4.231 -4.348 1.190 1.00 . A A . 202 ILE CD1 1 1
13 18884 1 1 73 ILE CG1 C -3.306 -4.599 2.381 1.00 . A A . 202 ILE CG1 1 1
13 18885 1 1 73 ILE CG2 C -1.257 -4.092 1.048 1.00 . A A . 202 ILE CG2 1 1
13 18886 1 1 73 ILE H H -2.801 -2.631 4.378 1.00 . A A . 202 ILE H 1 1
13 18887 1 1 73 ILE HA H -1.085 -4.877 3.765 1.00 . A A . 202 ILE HA 1 1
13 18888 1 1 73 ILE HB H -2.400 -2.663 2.171 1.00 . A A . 202 ILE HB 1 1
13 18889 1 1 73 ILE HD11 H -4.249 -3.292 0.964 1.00 . A A . 202 ILE HD11 1 1
13 18890 1 1 73 ILE HD12 H -3.870 -4.893 0.331 1.00 . A A . 202 ILE HD12 1 1
13 18891 1 1 73 ILE HD13 H -5.230 -4.680 1.433 1.00 . A A . 202 ILE HD13 1 1
13 18892 1 1 73 ILE HG12 H -2.989 -5.632 2.382 1.00 . A A . 202 ILE HG12 1 1
13 18893 1 1 73 ILE HG13 H -3.834 -4.385 3.298 1.00 . A A . 202 ILE HG13 1 1
13 18894 1 1 73 ILE HG21 H -0.487 -4.788 1.344 1.00 . A A . 202 ILE HG21 1 1
13 18895 1 1 73 ILE HG22 H -1.903 -4.558 0.317 1.00 . A A . 202 ILE HG22 1 1
13 18896 1 1 73 ILE HG23 H -0.802 -3.213 0.616 1.00 . A A . 202 ILE HG23 1 1
13 18897 1 1 73 ILE N N -2.005 -3.156 4.607 1.00 . A A . 202 ILE N 1 1
13 18898 1 1 73 ILE O O 0.264 -2.250 2.522 1.00 . A A . 202 ILE O 1 1
13 18899 1 1 74 THR C C 3.101 -3.330 2.609 1.00 . A A . 203 THR C 1 1
13 18900 1 1 74 THR CA C 2.459 -2.899 3.930 1.00 . A A . 203 THR CA 1 1
13 18901 1 1 74 THR CB C 3.277 -3.406 5.118 1.00 . A A . 203 THR CB 1 1
13 18902 1 1 74 THR CG2 C 4.411 -2.422 5.415 1.00 . A A . 203 THR CG2 1 1
13 18903 1 1 74 THR H H 0.990 -4.258 4.730 1.00 . A A . 203 THR H 1 1
13 18904 1 1 74 THR HA H 2.371 -1.825 3.974 1.00 . A A . 203 THR HA 1 1
13 18905 1 1 74 THR HB H 3.698 -4.371 4.882 1.00 . A A . 203 THR HB 1 1
13 18906 1 1 74 THR HG1 H 1.899 -2.725 6.309 1.00 . A A . 203 THR HG1 1 1
13 18907 1 1 74 THR HG21 H 4.008 -1.424 5.498 1.00 . A A . 203 THR HG21 1 1
13 18908 1 1 74 THR HG22 H 4.889 -2.695 6.344 1.00 . A A . 203 THR HG22 1 1
13 18909 1 1 74 THR HG23 H 5.134 -2.454 4.614 1.00 . A A . 203 THR HG23 1 1
13 18910 1 1 74 THR N N 1.121 -3.538 4.079 1.00 . A A . 203 THR N 1 1
13 18911 1 1 74 THR O O 2.764 -4.355 2.049 1.00 . A A . 203 THR O 1 1
13 18912 1 1 74 THR OG1 O 2.435 -3.521 6.256 1.00 . A A . 203 THR OG1 1 1
13 18913 1 1 75 LEU C C 6.190 -3.100 1.033 1.00 . A A . 204 LEU C 1 1
13 18914 1 1 75 LEU CA C 4.686 -2.925 0.821 1.00 . A A . 204 LEU CA 1 1
13 18915 1 1 75 LEU CB C 4.413 -1.749 -0.117 1.00 . A A . 204 LEU CB 1 1
13 18916 1 1 75 LEU CD1 C 3.527 -1.142 -2.373 1.00 . A A . 204 LEU CD1 1 1
13 18917 1 1 75 LEU CD2 C 5.396 -2.786 -2.165 1.00 . A A . 204 LEU CD2 1 1
13 18918 1 1 75 LEU CG C 4.106 -2.273 -1.521 1.00 . A A . 204 LEU CG 1 1
13 18919 1 1 75 LEU H H 4.282 -1.734 2.573 1.00 . A A . 204 LEU H 1 1
13 18920 1 1 75 LEU HA H 4.252 -3.826 0.418 1.00 . A A . 204 LEU HA 1 1
13 18921 1 1 75 LEU HB2 H 3.569 -1.183 0.248 1.00 . A A . 204 LEU HB2 1 1
13 18922 1 1 75 LEU HB3 H 5.283 -1.111 -0.156 1.00 . A A . 204 LEU HB3 1 1
13 18923 1 1 75 LEU HD11 H 3.421 -0.254 -1.767 1.00 . A A . 204 LEU HD11 1 1
13 18924 1 1 75 LEU HD12 H 4.193 -0.937 -3.198 1.00 . A A . 204 LEU HD12 1 1
13 18925 1 1 75 LEU HD13 H 2.561 -1.436 -2.754 1.00 . A A . 204 LEU HD13 1 1
13 18926 1 1 75 LEU HD21 H 6.197 -2.756 -1.441 1.00 . A A . 204 LEU HD21 1 1
13 18927 1 1 75 LEU HD22 H 5.250 -3.802 -2.499 1.00 . A A . 204 LEU HD22 1 1
13 18928 1 1 75 LEU HD23 H 5.650 -2.161 -3.010 1.00 . A A . 204 LEU HD23 1 1
13 18929 1 1 75 LEU HG H 3.388 -3.078 -1.456 1.00 . A A . 204 LEU HG 1 1
13 18930 1 1 75 LEU N N 4.024 -2.557 2.106 1.00 . A A . 204 LEU N 1 1
13 18931 1 1 75 LEU O O 6.814 -2.364 1.772 1.00 . A A . 204 LEU O 1 1
13 18932 1 1 76 SER C C 8.945 -4.155 -0.800 1.00 . A A . 205 SER C 1 1
13 18933 1 1 76 SER CA C 8.242 -4.295 0.551 1.00 . A A . 205 SER CA 1 1
13 18934 1 1 76 SER CB C 8.368 -5.724 1.076 1.00 . A A . 205 SER CB 1 1
13 18935 1 1 76 SER H H 6.255 -4.651 -0.201 1.00 . A A . 205 SER H 1 1
13 18936 1 1 76 SER HA H 8.653 -3.601 1.266 1.00 . A A . 205 SER HA 1 1
13 18937 1 1 76 SER HB2 H 7.525 -5.953 1.707 1.00 . A A . 205 SER HB2 1 1
13 18938 1 1 76 SER HB3 H 8.386 -6.411 0.241 1.00 . A A . 205 SER HB3 1 1
13 18939 1 1 76 SER HG H 9.744 -4.991 2.239 1.00 . A A . 205 SER HG 1 1
13 18940 1 1 76 SER N N 6.777 -4.070 0.389 1.00 . A A . 205 SER N 1 1
13 18941 1 1 76 SER O O 8.718 -4.925 -1.713 1.00 . A A . 205 SER O 1 1
13 18942 1 1 76 SER OG O 9.564 -5.843 1.832 1.00 . A A . 205 SER OG 1 1
13 18943 1 1 77 HIS C C 11.971 -3.438 -2.088 1.00 . A A . 206 HIS C 1 1
13 18944 1 1 77 HIS CA C 10.516 -2.983 -2.228 1.00 . A A . 206 HIS CA 1 1
13 18945 1 1 77 HIS CB C 10.450 -1.479 -2.508 1.00 . A A . 206 HIS CB 1 1
13 18946 1 1 77 HIS CD2 C 7.843 -1.155 -2.342 1.00 . A A . 206 HIS CD2 1 1
13 18947 1 1 77 HIS CE1 C 7.810 0.315 -0.751 1.00 . A A . 206 HIS CE1 1 1
13 18948 1 1 77 HIS CG C 9.150 -0.919 -1.993 1.00 . A A . 206 HIS CG 1 1
13 18949 1 1 77 HIS H H 9.963 -2.565 -0.187 1.00 . A A . 206 HIS H 1 1
13 18950 1 1 77 HIS HA H 10.025 -3.528 -3.017 1.00 . A A . 206 HIS HA 1 1
13 18951 1 1 77 HIS HB2 H 11.274 -0.985 -2.014 1.00 . A A . 206 HIS HB2 1 1
13 18952 1 1 77 HIS HB3 H 10.515 -1.309 -3.573 1.00 . A A . 206 HIS HB3 1 1
13 18953 1 1 77 HIS HD1 H 9.875 0.406 -0.507 1.00 . A A . 206 HIS HD1 1 1
13 18954 1 1 77 HIS HD2 H 7.519 -1.842 -3.110 1.00 . A A . 206 HIS HD2 1 1
13 18955 1 1 77 HIS HE1 H 7.469 1.021 -0.009 1.00 . A A . 206 HIS HE1 1 1
13 18956 1 1 77 HIS N N 9.796 -3.175 -0.935 1.00 . A A . 206 HIS N 1 1
13 18957 1 1 77 HIS ND1 N 9.105 0.023 -0.976 1.00 . A A . 206 HIS ND1 1 1
13 18958 1 1 77 HIS NE2 N 7.000 -0.376 -1.556 1.00 . A A . 206 HIS NE2 1 1
13 18959 1 1 77 HIS O O 12.331 -4.106 -1.140 1.00 . A A . 206 HIS O 1 1
13 18960 1 1 78 ASN C C 14.776 -3.240 -1.527 1.00 . A A . 207 ASN C 1 1
13 18961 1 1 78 ASN CA C 14.238 -3.494 -2.937 1.00 . A A . 207 ASN CA 1 1
13 18962 1 1 78 ASN CB C 14.966 -2.616 -3.955 1.00 . A A . 207 ASN CB 1 1
13 18963 1 1 78 ASN CG C 14.492 -1.168 -3.815 1.00 . A A . 207 ASN CG 1 1
13 18964 1 1 78 ASN H H 12.498 -2.541 -3.779 1.00 . A A . 207 ASN H 1 1
13 18965 1 1 78 ASN HA H 14.347 -4.534 -3.202 1.00 . A A . 207 ASN HA 1 1
13 18966 1 1 78 ASN HB2 H 16.032 -2.665 -3.778 1.00 . A A . 207 ASN HB2 1 1
13 18967 1 1 78 ASN HB3 H 14.751 -2.967 -4.953 1.00 . A A . 207 ASN HB3 1 1
13 18968 1 1 78 ASN HD21 H 14.520 -0.820 -5.769 1.00 . A A . 207 ASN HD21 1 1
13 18969 1 1 78 ASN HD22 H 14.031 0.490 -4.805 1.00 . A A . 207 ASN HD22 1 1
13 18970 1 1 78 ASN N N 12.808 -3.081 -3.023 1.00 . A A . 207 ASN N 1 1
13 18971 1 1 78 ASN ND2 N 14.335 -0.439 -4.885 1.00 . A A . 207 ASN ND2 1 1
13 18972 1 1 78 ASN O O 15.270 -2.171 -1.224 1.00 . A A . 207 ASN O 1 1
13 18973 1 1 78 ASN OD1 O 14.262 -0.696 -2.719 1.00 . A A . 207 ASN OD1 1 1
13 18974 1 1 79 GLY C C 14.631 -2.711 1.294 1.00 . A A . 208 GLY C 1 1
13 18975 1 1 79 GLY CA C 15.184 -4.021 0.729 1.00 . A A . 208 GLY CA 1 1
13 18976 1 1 79 GLY H H 14.279 -5.065 -0.923 1.00 . A A . 208 GLY H 1 1
13 18977 1 1 79 GLY HA2 H 14.860 -4.847 1.346 1.00 . A A . 208 GLY HA2 1 1
13 18978 1 1 79 GLY HA3 H 16.263 -3.978 0.720 1.00 . A A . 208 GLY HA3 1 1
13 18979 1 1 79 GLY N N 14.681 -4.211 -0.661 1.00 . A A . 208 GLY N 1 1
13 18980 1 1 79 GLY O O 15.209 -2.112 2.179 1.00 . A A . 208 GLY O 1 1
13 18981 1 1 80 LYS C C 11.412 -1.136 1.471 1.00 . A A . 209 LYS C 1 1
13 18982 1 1 80 LYS CA C 12.927 -0.987 1.294 1.00 . A A . 209 LYS CA 1 1
13 18983 1 1 80 LYS CB C 13.242 0.049 0.216 1.00 . A A . 209 LYS CB 1 1
13 18984 1 1 80 LYS CD C 12.941 2.505 0.564 1.00 . A A . 209 LYS CD 1 1
13 18985 1 1 80 LYS CE C 13.564 3.332 -0.562 1.00 . A A . 209 LYS CE 1 1
13 18986 1 1 80 LYS CG C 13.834 1.300 0.867 1.00 . A A . 209 LYS CG 1 1
13 18987 1 1 80 LYS H H 13.066 -2.757 0.073 1.00 . A A . 209 LYS H 1 1
13 18988 1 1 80 LYS HA H 13.389 -0.702 2.227 1.00 . A A . 209 LYS HA 1 1
13 18989 1 1 80 LYS HB2 H 13.954 -0.365 -0.483 1.00 . A A . 209 LYS HB2 1 1
13 18990 1 1 80 LYS HB3 H 12.334 0.313 -0.306 1.00 . A A . 209 LYS HB3 1 1
13 18991 1 1 80 LYS HD2 H 11.963 2.160 0.260 1.00 . A A . 209 LYS HD2 1 1
13 18992 1 1 80 LYS HD3 H 12.849 3.117 1.448 1.00 . A A . 209 LYS HD3 1 1
13 18993 1 1 80 LYS HE2 H 14.515 2.909 -0.856 1.00 . A A . 209 LYS HE2 1 1
13 18994 1 1 80 LYS HE3 H 12.896 3.381 -1.408 1.00 . A A . 209 LYS HE3 1 1
13 18995 1 1 80 LYS HG2 H 13.895 1.156 1.936 1.00 . A A . 209 LYS HG2 1 1
13 18996 1 1 80 LYS HG3 H 14.823 1.479 0.471 1.00 . A A . 209 LYS HG3 1 1
13 18997 1 1 80 LYS HZ1 H 14.343 4.624 0.871 1.00 . A A . 209 LYS HZ1 1 1
13 18998 1 1 80 LYS HZ2 H 14.220 5.303 -0.681 1.00 . A A . 209 LYS HZ2 1 1
13 18999 1 1 80 LYS HZ3 H 12.829 5.092 0.270 1.00 . A A . 209 LYS HZ3 1 1
13 19000 1 1 80 LYS N N 13.516 -2.260 0.788 1.00 . A A . 209 LYS N 1 1
13 19001 1 1 80 LYS NZ N 13.754 4.690 0.018 1.00 . A A . 209 LYS NZ 1 1
13 19002 1 1 80 LYS O O 10.660 -1.096 0.517 1.00 . A A . 209 LYS O 1 1
13 19003 1 1 81 ASP C C 8.896 -0.129 3.393 1.00 . A A . 210 ASP C 1 1
13 19004 1 1 81 ASP CA C 9.496 -1.456 2.919 1.00 . A A . 210 ASP CA 1 1
13 19005 1 1 81 ASP CB C 9.385 -2.515 4.015 1.00 . A A . 210 ASP CB 1 1
13 19006 1 1 81 ASP CG C 10.313 -2.151 5.176 1.00 . A A . 210 ASP CG 1 1
13 19007 1 1 81 ASP H H 11.581 -1.335 3.438 1.00 . A A . 210 ASP H 1 1
13 19008 1 1 81 ASP HA H 9.002 -1.798 2.025 1.00 . A A . 210 ASP HA 1 1
13 19009 1 1 81 ASP HB2 H 8.368 -2.558 4.369 1.00 . A A . 210 ASP HB2 1 1
13 19010 1 1 81 ASP HB3 H 9.670 -3.477 3.617 1.00 . A A . 210 ASP HB3 1 1
13 19011 1 1 81 ASP N N 10.959 -1.305 2.683 1.00 . A A . 210 ASP N 1 1
13 19012 1 1 81 ASP O O 9.571 0.698 3.972 1.00 . A A . 210 ASP O 1 1
13 19013 1 1 81 ASP OD1 O 10.746 -1.012 5.228 1.00 . A A . 210 ASP OD1 1 1
13 19014 1 1 81 ASP OD2 O 10.573 -3.018 5.994 1.00 . A A . 210 ASP OD2 1 1
13 19015 1 1 82 VAL C C 5.572 1.083 4.109 1.00 . A A . 211 VAL C 1 1
13 19016 1 1 82 VAL CA C 6.987 1.355 3.589 1.00 . A A . 211 VAL CA 1 1
13 19017 1 1 82 VAL CB C 6.939 2.227 2.335 1.00 . A A . 211 VAL CB 1 1
13 19018 1 1 82 VAL CG1 C 6.057 3.449 2.596 1.00 . A A . 211 VAL CG1 1 1
13 19019 1 1 82 VAL CG2 C 8.355 2.688 1.982 1.00 . A A . 211 VAL CG2 1 1
13 19020 1 1 82 VAL H H 7.100 -0.599 2.684 1.00 . A A . 211 VAL H 1 1
13 19021 1 1 82 VAL HA H 7.582 1.834 4.349 1.00 . A A . 211 VAL HA 1 1
13 19022 1 1 82 VAL HB H 6.529 1.656 1.515 1.00 . A A . 211 VAL HB 1 1
13 19023 1 1 82 VAL HG11 H 5.087 3.125 2.945 1.00 . A A . 211 VAL HG11 1 1
13 19024 1 1 82 VAL HG12 H 6.519 4.073 3.347 1.00 . A A . 211 VAL HG12 1 1
13 19025 1 1 82 VAL HG13 H 5.941 4.012 1.682 1.00 . A A . 211 VAL HG13 1 1
13 19026 1 1 82 VAL HG21 H 9.072 1.985 2.378 1.00 . A A . 211 VAL HG21 1 1
13 19027 1 1 82 VAL HG22 H 8.459 2.743 0.909 1.00 . A A . 211 VAL HG22 1 1
13 19028 1 1 82 VAL HG23 H 8.534 3.664 2.411 1.00 . A A . 211 VAL HG23 1 1
13 19029 1 1 82 VAL N N 7.629 0.081 3.151 1.00 . A A . 211 VAL N 1 1
13 19030 1 1 82 VAL O O 4.891 0.189 3.646 1.00 . A A . 211 VAL O 1 1
13 19031 1 1 83 GLU C C 2.704 2.153 4.633 1.00 . A A . 212 GLU C 1 1
13 19032 1 1 83 GLU CA C 3.755 1.632 5.617 1.00 . A A . 212 GLU CA 1 1
13 19033 1 1 83 GLU CB C 3.718 2.437 6.916 1.00 . A A . 212 GLU CB 1 1
13 19034 1 1 83 GLU CD C 2.456 2.751 9.049 1.00 . A A . 212 GLU CD 1 1
13 19035 1 1 83 GLU CG C 2.379 2.210 7.621 1.00 . A A . 212 GLU CG 1 1
13 19036 1 1 83 GLU H H 5.690 2.563 5.428 1.00 . A A . 212 GLU H 1 1
13 19037 1 1 83 GLU HA H 3.591 0.587 5.825 1.00 . A A . 212 GLU HA 1 1
13 19038 1 1 83 GLU HB2 H 4.524 2.117 7.560 1.00 . A A . 212 GLU HB2 1 1
13 19039 1 1 83 GLU HB3 H 3.831 3.488 6.693 1.00 . A A . 212 GLU HB3 1 1
13 19040 1 1 83 GLU HG2 H 1.597 2.725 7.081 1.00 . A A . 212 GLU HG2 1 1
13 19041 1 1 83 GLU HG3 H 2.162 1.154 7.649 1.00 . A A . 212 GLU HG3 1 1
13 19042 1 1 83 GLU N N 5.125 1.847 5.068 1.00 . A A . 212 GLU N 1 1
13 19043 1 1 83 GLU O O 2.144 3.216 4.813 1.00 . A A . 212 GLU O 1 1
13 19044 1 1 83 GLU OE1 O 3.524 2.678 9.633 1.00 . A A . 212 GLU OE1 1 1
13 19045 1 1 83 GLU OE2 O 1.444 3.230 9.536 1.00 . A A . 212 GLU OE2 1 1
13 19046 1 1 84 LEU C C 0.005 1.698 3.171 1.00 . A A . 213 LEU C 1 1
13 19047 1 1 84 LEU CA C 1.415 1.866 2.600 1.00 . A A . 213 LEU CA 1 1
13 19048 1 1 84 LEU CB C 1.615 0.959 1.386 1.00 . A A . 213 LEU CB 1 1
13 19049 1 1 84 LEU CD1 C 1.235 2.973 -0.043 1.00 . A A . 213 LEU CD1 1 1
13 19050 1 1 84 LEU CD2 C 1.145 0.690 -1.052 1.00 . A A . 213 LEU CD2 1 1
13 19051 1 1 84 LEU CG C 0.832 1.517 0.197 1.00 . A A . 213 LEU CG 1 1
13 19052 1 1 84 LEU H H 2.893 0.557 3.466 1.00 . A A . 213 LEU H 1 1
13 19053 1 1 84 LEU HA H 1.591 2.895 2.325 1.00 . A A . 213 LEU HA 1 1
13 19054 1 1 84 LEU HB2 H 2.666 0.915 1.139 1.00 . A A . 213 LEU HB2 1 1
13 19055 1 1 84 LEU HB3 H 1.258 -0.033 1.616 1.00 . A A . 213 LEU HB3 1 1
13 19056 1 1 84 LEU HD11 H 2.164 3.179 0.469 1.00 . A A . 213 LEU HD11 1 1
13 19057 1 1 84 LEU HD12 H 1.363 3.141 -1.103 1.00 . A A . 213 LEU HD12 1 1
13 19058 1 1 84 LEU HD13 H 0.464 3.627 0.335 1.00 . A A . 213 LEU HD13 1 1
13 19059 1 1 84 LEU HD21 H 1.579 -0.254 -0.759 1.00 . A A . 213 LEU HD21 1 1
13 19060 1 1 84 LEU HD22 H 0.234 0.511 -1.603 1.00 . A A . 213 LEU HD22 1 1
13 19061 1 1 84 LEU HD23 H 1.843 1.228 -1.675 1.00 . A A . 213 LEU HD23 1 1
13 19062 1 1 84 LEU HG H -0.227 1.468 0.408 1.00 . A A . 213 LEU HG 1 1
13 19063 1 1 84 LEU N N 2.431 1.413 3.593 1.00 . A A . 213 LEU N 1 1
13 19064 1 1 84 LEU O O -0.190 1.081 4.199 1.00 . A A . 213 LEU O 1 1
13 19065 1 1 85 LEU C C -3.272 1.478 1.946 1.00 . A A . 214 LEU C 1 1
13 19066 1 1 85 LEU CA C -2.379 2.112 3.016 1.00 . A A . 214 LEU CA 1 1
13 19067 1 1 85 LEU CB C -2.828 3.544 3.307 1.00 . A A . 214 LEU CB 1 1
13 19068 1 1 85 LEU CD1 C -3.561 5.562 2.032 1.00 . A A . 214 LEU CD1 1 1
13 19069 1 1 85 LEU CD2 C -1.131 5.014 2.215 1.00 . A A . 214 LEU CD2 1 1
13 19070 1 1 85 LEU CG C -2.539 4.426 2.093 1.00 . A A . 214 LEU CG 1 1
13 19071 1 1 85 LEU H H -0.803 2.735 1.683 1.00 . A A . 214 LEU H 1 1
13 19072 1 1 85 LEU HA H -2.399 1.528 3.922 1.00 . A A . 214 LEU HA 1 1
13 19073 1 1 85 LEU HB2 H -3.887 3.553 3.517 1.00 . A A . 214 LEU HB2 1 1
13 19074 1 1 85 LEU HB3 H -2.288 3.924 4.163 1.00 . A A . 214 LEU HB3 1 1
13 19075 1 1 85 LEU HD11 H -3.870 5.823 3.033 1.00 . A A . 214 LEU HD11 1 1
13 19076 1 1 85 LEU HD12 H -3.114 6.424 1.558 1.00 . A A . 214 LEU HD12 1 1
13 19077 1 1 85 LEU HD13 H -4.420 5.243 1.462 1.00 . A A . 214 LEU HD13 1 1
13 19078 1 1 85 LEU HD21 H -0.533 4.386 2.859 1.00 . A A . 214 LEU HD21 1 1
13 19079 1 1 85 LEU HD22 H -0.676 5.064 1.236 1.00 . A A . 214 LEU HD22 1 1
13 19080 1 1 85 LEU HD23 H -1.191 6.008 2.635 1.00 . A A . 214 LEU HD23 1 1
13 19081 1 1 85 LEU HG H -2.607 3.832 1.193 1.00 . A A . 214 LEU HG 1 1
13 19082 1 1 85 LEU N N -0.981 2.242 2.510 1.00 . A A . 214 LEU N 1 1
13 19083 1 1 85 LEU O O -3.123 1.735 0.768 1.00 . A A . 214 LEU O 1 1
13 19084 1 1 86 ASP C C -5.820 1.064 0.520 1.00 . A A . 215 ASP C 1 1
13 19085 1 1 86 ASP CA C -5.099 0.001 1.353 1.00 . A A . 215 ASP CA 1 1
13 19086 1 1 86 ASP CB C -6.101 -0.796 2.188 1.00 . A A . 215 ASP CB 1 1
13 19087 1 1 86 ASP CG C -6.861 -1.768 1.284 1.00 . A A . 215 ASP CG 1 1
13 19088 1 1 86 ASP H H -4.301 0.457 3.302 1.00 . A A . 215 ASP H 1 1
13 19089 1 1 86 ASP HA H -4.540 -0.664 0.713 1.00 . A A . 215 ASP HA 1 1
13 19090 1 1 86 ASP HB2 H -5.573 -1.350 2.950 1.00 . A A . 215 ASP HB2 1 1
13 19091 1 1 86 ASP HB3 H -6.800 -0.119 2.654 1.00 . A A . 215 ASP HB3 1 1
13 19092 1 1 86 ASP N N -4.198 0.650 2.347 1.00 . A A . 215 ASP N 1 1
13 19093 1 1 86 ASP O O -5.916 0.962 -0.687 1.00 . A A . 215 ASP O 1 1
13 19094 1 1 86 ASP OD1 O -6.998 -1.470 0.109 1.00 . A A . 215 ASP OD1 1 1
13 19095 1 1 86 ASP OD2 O -7.295 -2.794 1.782 1.00 . A A . 215 ASP OD2 1 1
13 19096 1 1 87 ASP C C -6.242 3.551 -0.842 1.00 . A A . 216 ASP C 1 1
13 19097 1 1 87 ASP CA C -7.043 3.155 0.402 1.00 . A A . 216 ASP CA 1 1
13 19098 1 1 87 ASP CB C -7.137 4.329 1.376 1.00 . A A . 216 ASP CB 1 1
13 19099 1 1 87 ASP CG C -8.464 4.260 2.133 1.00 . A A . 216 ASP CG 1 1
13 19100 1 1 87 ASP H H -6.240 2.148 2.130 1.00 . A A . 216 ASP H 1 1
13 19101 1 1 87 ASP HA H -8.031 2.825 0.125 1.00 . A A . 216 ASP HA 1 1
13 19102 1 1 87 ASP HB2 H -6.317 4.281 2.078 1.00 . A A . 216 ASP HB2 1 1
13 19103 1 1 87 ASP HB3 H -7.087 5.258 0.826 1.00 . A A . 216 ASP HB3 1 1
13 19104 1 1 87 ASP N N -6.328 2.085 1.156 1.00 . A A . 216 ASP N 1 1
13 19105 1 1 87 ASP O O -6.767 3.615 -1.936 1.00 . A A . 216 ASP O 1 1
13 19106 1 1 87 ASP OD1 O -8.786 3.192 2.627 1.00 . A A . 216 ASP OD1 1 1
13 19107 1 1 87 ASP OD2 O -9.135 5.276 2.208 1.00 . A A . 216 ASP OD2 1 1
13 19108 1 1 88 LEU C C -3.581 2.968 -2.549 1.00 . A A . 217 LEU C 1 1
13 19109 1 1 88 LEU CA C -4.142 4.213 -1.856 1.00 . A A . 217 LEU CA 1 1
13 19110 1 1 88 LEU CB C -3.011 5.059 -1.273 1.00 . A A . 217 LEU CB 1 1
13 19111 1 1 88 LEU CD1 C -4.502 7.061 -1.169 1.00 . A A . 217 LEU CD1 1 1
13 19112 1 1 88 LEU CD2 C -2.022 7.349 -1.166 1.00 . A A . 217 LEU CD2 1 1
13 19113 1 1 88 LEU CG C -3.181 6.513 -1.712 1.00 . A A . 217 LEU CG 1 1
13 19114 1 1 88 LEU H H -4.570 3.763 0.208 1.00 . A A . 217 LEU H 1 1
13 19115 1 1 88 LEU HA H -4.723 4.801 -2.549 1.00 . A A . 217 LEU HA 1 1
13 19116 1 1 88 LEU HB2 H -3.039 5.003 -0.194 1.00 . A A . 217 LEU HB2 1 1
13 19117 1 1 88 LEU HB3 H -2.062 4.686 -1.628 1.00 . A A . 217 LEU HB3 1 1
13 19118 1 1 88 LEU HD11 H -4.653 6.701 -0.161 1.00 . A A . 217 LEU HD11 1 1
13 19119 1 1 88 LEU HD12 H -4.471 8.140 -1.165 1.00 . A A . 217 LEU HD12 1 1
13 19120 1 1 88 LEU HD13 H -5.315 6.726 -1.795 1.00 . A A . 217 LEU HD13 1 1
13 19121 1 1 88 LEU HD21 H -1.836 7.079 -0.137 1.00 . A A . 217 LEU HD21 1 1
13 19122 1 1 88 LEU HD22 H -1.134 7.160 -1.753 1.00 . A A . 217 LEU HD22 1 1
13 19123 1 1 88 LEU HD23 H -2.275 8.398 -1.224 1.00 . A A . 217 LEU HD23 1 1
13 19124 1 1 88 LEU HG H -3.188 6.564 -2.792 1.00 . A A . 217 LEU HG 1 1
13 19125 1 1 88 LEU N N -4.975 3.819 -0.683 1.00 . A A . 217 LEU N 1 1
13 19126 1 1 88 LEU O O -3.148 3.021 -3.684 1.00 . A A . 217 LEU O 1 1
13 19127 1 1 89 ALA C C -3.758 0.335 -3.831 1.00 . A A . 218 ALA C 1 1
13 19128 1 1 89 ALA CA C -3.049 0.606 -2.501 1.00 . A A . 218 ALA CA 1 1
13 19129 1 1 89 ALA CB C -3.354 -0.503 -1.494 1.00 . A A . 218 ALA CB 1 1
13 19130 1 1 89 ALA H H -3.937 1.827 -0.964 1.00 . A A . 218 ALA H 1 1
13 19131 1 1 89 ALA HA H -1.984 0.686 -2.650 1.00 . A A . 218 ALA HA 1 1
13 19132 1 1 89 ALA HB1 H -3.195 -0.132 -0.492 1.00 . A A . 218 ALA HB1 1 1
13 19133 1 1 89 ALA HB2 H -4.382 -0.815 -1.602 1.00 . A A . 218 ALA HB2 1 1
13 19134 1 1 89 ALA HB3 H -2.702 -1.343 -1.675 1.00 . A A . 218 ALA HB3 1 1
13 19135 1 1 89 ALA N N -3.584 1.850 -1.878 1.00 . A A . 218 ALA N 1 1
13 19136 1 1 89 ALA O O -3.274 -0.404 -4.665 1.00 . A A . 218 ALA O 1 1
13 19137 1 1 90 HIS C C -4.890 1.354 -6.477 1.00 . A A . 219 HIS C 1 1
13 19138 1 1 90 HIS CA C -5.642 0.704 -5.312 1.00 . A A . 219 HIS CA 1 1
13 19139 1 1 90 HIS CB C -7.000 1.375 -5.106 1.00 . A A . 219 HIS CB 1 1
13 19140 1 1 90 HIS CD2 C -8.363 1.643 -7.337 1.00 . A A . 219 HIS CD2 1 1
13 19141 1 1 90 HIS CE1 C -9.303 -0.307 -7.368 1.00 . A A . 219 HIS CE1 1 1
13 19142 1 1 90 HIS CG C -7.930 0.976 -6.218 1.00 . A A . 219 HIS CG 1 1
13 19143 1 1 90 HIS H H -5.278 1.520 -3.351 1.00 . A A . 219 HIS H 1 1
13 19144 1 1 90 HIS HA H -5.775 -0.352 -5.491 1.00 . A A . 219 HIS HA 1 1
13 19145 1 1 90 HIS HB2 H -7.415 1.063 -4.160 1.00 . A A . 219 HIS HB2 1 1
13 19146 1 1 90 HIS HB3 H -6.875 2.448 -5.110 1.00 . A A . 219 HIS HB3 1 1
13 19147 1 1 90 HIS HD1 H -8.442 -0.985 -5.600 1.00 . A A . 219 HIS HD1 1 1
13 19148 1 1 90 HIS HD2 H -8.073 2.647 -7.612 1.00 . A A . 219 HIS HD2 1 1
13 19149 1 1 90 HIS HE1 H -9.901 -1.158 -7.663 1.00 . A A . 219 HIS HE1 1 1
13 19150 1 1 90 HIS N N -4.903 0.927 -4.035 1.00 . A A . 219 HIS N 1 1
13 19151 1 1 90 HIS ND1 N -8.543 -0.267 -6.259 1.00 . A A . 219 HIS ND1 1 1
13 19152 1 1 90 HIS NE2 N -9.230 0.832 -8.062 1.00 . A A . 219 HIS NE2 1 1
13 19153 1 1 90 HIS O O -4.605 0.722 -7.475 1.00 . A A . 219 HIS O 1 1
13 19154 1 1 91 THR C C -2.722 2.400 -7.998 1.00 . A A . 220 THR C 1 1
13 19155 1 1 91 THR CA C -3.834 3.302 -7.459 1.00 . A A . 220 THR CA 1 1
13 19156 1 1 91 THR CB C -3.243 4.557 -6.815 1.00 . A A . 220 THR CB 1 1
13 19157 1 1 91 THR CG2 C -4.372 5.432 -6.268 1.00 . A A . 220 THR CG2 1 1
13 19158 1 1 91 THR H H -4.807 3.104 -5.546 1.00 . A A . 220 THR H 1 1
13 19159 1 1 91 THR HA H -4.511 3.578 -8.249 1.00 . A A . 220 THR HA 1 1
13 19160 1 1 91 THR HB H -2.687 5.114 -7.553 1.00 . A A . 220 THR HB 1 1
13 19161 1 1 91 THR HG1 H -1.671 4.825 -5.702 1.00 . A A . 220 THR HG1 1 1
13 19162 1 1 91 THR HG21 H -5.272 5.258 -6.841 1.00 . A A . 220 THR HG21 1 1
13 19163 1 1 91 THR HG22 H -4.552 5.184 -5.233 1.00 . A A . 220 THR HG22 1 1
13 19164 1 1 91 THR HG23 H -4.092 6.473 -6.345 1.00 . A A . 220 THR HG23 1 1
13 19165 1 1 91 THR N N -4.568 2.613 -6.359 1.00 . A A . 220 THR N 1 1
13 19166 1 1 91 THR O O -2.862 1.777 -9.032 1.00 . A A . 220 THR O 1 1
13 19167 1 1 91 THR OG1 O -2.378 4.179 -5.753 1.00 . A A . 220 THR OG1 1 1
13 19168 1 1 92 ILE C C -0.968 0.241 -8.508 1.00 . A A . 221 ILE C 1 1
13 19169 1 1 92 ILE CA C -0.489 1.483 -7.749 1.00 . A A . 221 ILE CA 1 1
13 19170 1 1 92 ILE CB C 0.187 1.088 -6.441 1.00 . A A . 221 ILE CB 1 1
13 19171 1 1 92 ILE CD1 C 0.642 3.494 -5.963 1.00 . A A . 221 ILE CD1 1 1
13 19172 1 1 92 ILE CG1 C 1.270 2.109 -6.122 1.00 . A A . 221 ILE CG1 1 1
13 19173 1 1 92 ILE CG2 C 0.813 -0.300 -6.569 1.00 . A A . 221 ILE CG2 1 1
13 19174 1 1 92 ILE H H -1.529 2.846 -6.474 1.00 . A A . 221 ILE H 1 1
13 19175 1 1 92 ILE HA H 0.195 2.054 -8.354 1.00 . A A . 221 ILE HA 1 1
13 19176 1 1 92 ILE HB H -0.545 1.080 -5.648 1.00 . A A . 221 ILE HB 1 1
13 19177 1 1 92 ILE HD11 H 0.136 3.768 -6.878 1.00 . A A . 221 ILE HD11 1 1
13 19178 1 1 92 ILE HD12 H -0.070 3.476 -5.150 1.00 . A A . 221 ILE HD12 1 1
13 19179 1 1 92 ILE HD13 H 1.413 4.218 -5.748 1.00 . A A . 221 ILE HD13 1 1
13 19180 1 1 92 ILE HG12 H 1.760 1.830 -5.207 1.00 . A A . 221 ILE HG12 1 1
13 19181 1 1 92 ILE HG13 H 1.987 2.131 -6.926 1.00 . A A . 221 ILE HG13 1 1
13 19182 1 1 92 ILE HG21 H 1.000 -0.514 -7.609 1.00 . A A . 221 ILE HG21 1 1
13 19183 1 1 92 ILE HG22 H 1.743 -0.328 -6.021 1.00 . A A . 221 ILE HG22 1 1
13 19184 1 1 92 ILE HG23 H 0.135 -1.036 -6.166 1.00 . A A . 221 ILE HG23 1 1
13 19185 1 1 92 ILE N N -1.621 2.331 -7.304 1.00 . A A . 221 ILE N 1 1
13 19186 1 1 92 ILE O O -1.637 -0.616 -7.965 1.00 . A A . 221 ILE O 1 1
13 19187 1 1 93 ARG C C 0.207 -2.027 -10.602 1.00 . A A . 222 ARG C 1 1
13 19188 1 1 93 ARG CA C -0.989 -1.073 -10.546 1.00 . A A . 222 ARG CA 1 1
13 19189 1 1 93 ARG CB C -1.328 -0.541 -11.940 1.00 . A A . 222 ARG CB 1 1
13 19190 1 1 93 ARG CD C -3.122 -0.556 -13.680 1.00 . A A . 222 ARG CD 1 1
13 19191 1 1 93 ARG CG C -2.503 -1.335 -12.518 1.00 . A A . 222 ARG CG 1 1
13 19192 1 1 93 ARG CZ C -5.237 0.531 -13.221 1.00 . A A . 222 ARG CZ 1 1
13 19193 1 1 93 ARG H H -0.035 0.819 -10.161 1.00 . A A . 222 ARG H 1 1
13 19194 1 1 93 ARG HA H -1.846 -1.558 -10.107 1.00 . A A . 222 ARG HA 1 1
13 19195 1 1 93 ARG HB2 H -1.597 0.502 -11.871 1.00 . A A . 222 ARG HB2 1 1
13 19196 1 1 93 ARG HB3 H -0.470 -0.651 -12.586 1.00 . A A . 222 ARG HB3 1 1
13 19197 1 1 93 ARG HD2 H -2.346 -0.115 -14.292 1.00 . A A . 222 ARG HD2 1 1
13 19198 1 1 93 ARG HD3 H -3.750 -1.201 -14.274 1.00 . A A . 222 ARG HD3 1 1
13 19199 1 1 93 ARG HE H -3.518 1.182 -12.472 1.00 . A A . 222 ARG HE 1 1
13 19200 1 1 93 ARG HG2 H -2.149 -2.293 -12.872 1.00 . A A . 222 ARG HG2 1 1
13 19201 1 1 93 ARG HG3 H -3.247 -1.487 -11.751 1.00 . A A . 222 ARG HG3 1 1
13 19202 1 1 93 ARG HH11 H -5.610 -0.928 -11.901 1.00 . A A . 222 ARG HH11 1 1
13 19203 1 1 93 ARG HH12 H -6.999 -0.263 -12.696 1.00 . A A . 222 ARG HH12 1 1
13 19204 1 1 93 ARG HH21 H -5.166 1.995 -14.585 1.00 . A A . 222 ARG HH21 1 1
13 19205 1 1 93 ARG HH22 H -6.746 1.391 -14.216 1.00 . A A . 222 ARG HH22 1 1
13 19206 1 1 93 ARG N N -0.597 0.126 -9.753 1.00 . A A . 222 ARG N 1 1
13 19207 1 1 93 ARG NE N -3.946 0.505 -13.035 1.00 . A A . 222 ARG NE 1 1
13 19208 1 1 93 ARG NH1 N -6.008 -0.284 -12.554 1.00 . A A . 222 ARG NH1 1 1
13 19209 1 1 93 ARG NH2 N -5.756 1.371 -14.074 1.00 . A A . 222 ARG NH2 1 1
13 19210 1 1 93 ARG O O 1.165 -1.790 -11.310 1.00 . A A . 222 ARG O 1 1
13 19211 1 1 94 ILE C C 0.918 -5.423 -10.276 1.00 . A A . 223 ILE C 1 1
13 19212 1 1 94 ILE CA C 1.337 -4.022 -9.831 1.00 . A A . 223 ILE CA 1 1
13 19213 1 1 94 ILE CB C 1.818 -4.058 -8.372 1.00 . A A . 223 ILE CB 1 1
13 19214 1 1 94 ILE CD1 C -0.343 -5.006 -7.621 1.00 . A A . 223 ILE CD1 1 1
13 19215 1 1 94 ILE CG1 C 1.165 -5.228 -7.642 1.00 . A A . 223 ILE CG1 1 1
13 19216 1 1 94 ILE CG2 C 1.432 -2.765 -7.655 1.00 . A A . 223 ILE CG2 1 1
13 19217 1 1 94 ILE H H -0.592 -3.247 -9.253 1.00 . A A . 223 ILE H 1 1
13 19218 1 1 94 ILE HA H 2.126 -3.648 -10.464 1.00 . A A . 223 ILE HA 1 1
13 19219 1 1 94 ILE HB H 2.889 -4.175 -8.350 1.00 . A A . 223 ILE HB 1 1
13 19220 1 1 94 ILE HD11 H -0.549 -3.965 -7.412 1.00 . A A . 223 ILE HD11 1 1
13 19221 1 1 94 ILE HD12 H -0.757 -5.266 -8.584 1.00 . A A . 223 ILE HD12 1 1
13 19222 1 1 94 ILE HD13 H -0.786 -5.622 -6.857 1.00 . A A . 223 ILE HD13 1 1
13 19223 1 1 94 ILE HG12 H 1.391 -6.151 -8.156 1.00 . A A . 223 ILE HG12 1 1
13 19224 1 1 94 ILE HG13 H 1.534 -5.276 -6.629 1.00 . A A . 223 ILE HG13 1 1
13 19225 1 1 94 ILE HG21 H 0.391 -2.545 -7.839 1.00 . A A . 223 ILE HG21 1 1
13 19226 1 1 94 ILE HG22 H 1.591 -2.882 -6.594 1.00 . A A . 223 ILE HG22 1 1
13 19227 1 1 94 ILE HG23 H 2.042 -1.958 -8.021 1.00 . A A . 223 ILE HG23 1 1
13 19228 1 1 94 ILE N N 0.178 -3.083 -9.838 1.00 . A A . 223 ILE N 1 1
13 19229 1 1 94 ILE O O -0.232 -5.681 -10.574 1.00 . A A . 223 ILE O 1 1
13 19230 1 1 95 GLU C C 2.509 -8.682 -9.998 1.00 . A A . 224 GLU C 1 1
13 19231 1 1 95 GLU CA C 1.545 -7.726 -10.704 1.00 . A A . 224 GLU CA 1 1
13 19232 1 1 95 GLU CB C 1.752 -7.764 -12.218 1.00 . A A . 224 GLU CB 1 1
13 19233 1 1 95 GLU CD C -0.081 -9.371 -12.774 1.00 . A A . 224 GLU CD 1 1
13 19234 1 1 95 GLU CG C 0.398 -7.925 -12.913 1.00 . A A . 224 GLU CG 1 1
13 19235 1 1 95 GLU H H 2.770 -6.088 -10.045 1.00 . A A . 224 GLU H 1 1
13 19236 1 1 95 GLU HA H 0.523 -7.971 -10.462 1.00 . A A . 224 GLU HA 1 1
13 19237 1 1 95 GLU HB2 H 2.217 -6.844 -12.542 1.00 . A A . 224 GLU HB2 1 1
13 19238 1 1 95 GLU HB3 H 2.387 -8.598 -12.474 1.00 . A A . 224 GLU HB3 1 1
13 19239 1 1 95 GLU HG2 H -0.321 -7.260 -12.457 1.00 . A A . 224 GLU HG2 1 1
13 19240 1 1 95 GLU HG3 H 0.499 -7.682 -13.960 1.00 . A A . 224 GLU HG3 1 1
13 19241 1 1 95 GLU N N 1.854 -6.327 -10.303 1.00 . A A . 224 GLU N 1 1
13 19242 1 1 95 GLU O O 3.488 -8.265 -9.405 1.00 . A A . 224 GLU O 1 1
13 19243 1 1 95 GLU OE1 O 0.753 -10.259 -12.832 1.00 . A A . 224 GLU OE1 1 1
13 19244 1 1 95 GLU OE2 O -1.274 -9.566 -12.610 1.00 . A A . 224 GLU OE2 1 1
13 19245 1 1 96 GLU C C 4.459 -11.061 -10.152 1.00 . A A . 225 GLU C 1 1
13 19246 1 1 96 GLU CA C 3.144 -10.938 -9.379 1.00 . A A . 225 GLU CA 1 1
13 19247 1 1 96 GLU CB C 2.381 -12.264 -9.406 1.00 . A A . 225 GLU CB 1 1
13 19248 1 1 96 GLU CD C 0.015 -11.862 -8.712 1.00 . A A . 225 GLU CD 1 1
13 19249 1 1 96 GLU CG C 1.397 -12.311 -8.235 1.00 . A A . 225 GLU CG 1 1
13 19250 1 1 96 GLU H H 1.445 -10.272 -10.528 1.00 . A A . 225 GLU H 1 1
13 19251 1 1 96 GLU HA H 3.332 -10.642 -8.358 1.00 . A A . 225 GLU HA 1 1
13 19252 1 1 96 GLU HB2 H 1.840 -12.347 -10.336 1.00 . A A . 225 GLU HB2 1 1
13 19253 1 1 96 GLU HB3 H 3.079 -13.082 -9.319 1.00 . A A . 225 GLU HB3 1 1
13 19254 1 1 96 GLU HG2 H 1.337 -13.321 -7.856 1.00 . A A . 225 GLU HG2 1 1
13 19255 1 1 96 GLU HG3 H 1.737 -11.652 -7.451 1.00 . A A . 225 GLU HG3 1 1
13 19256 1 1 96 GLU N N 2.241 -9.958 -10.049 1.00 . A A . 225 GLU N 1 1
13 19257 1 1 96 GLU O O 4.477 -11.054 -11.367 1.00 . A A . 225 GLU O 1 1
13 19258 1 1 96 GLU OE1 O -0.695 -12.685 -9.266 1.00 . A A . 225 GLU OE1 1 1
13 19259 1 1 96 GLU OE2 O -0.309 -10.702 -8.515 1.00 . A A . 225 GLU OE2 1 1
13 19260 1 1 97 LEU C C 7.068 -12.730 -10.665 1.00 . A A . 226 LEU C 1 1
13 19261 1 1 97 LEU CA C 6.870 -11.297 -10.163 1.00 . A A . 226 LEU CA 1 1
13 19262 1 1 97 LEU CB C 7.923 -10.946 -9.110 1.00 . A A . 226 LEU CB 1 1
13 19263 1 1 97 LEU CD1 C 9.938 -9.545 -8.639 1.00 . A A . 226 LEU CD1 1 1
13 19264 1 1 97 LEU CD2 C 9.717 -10.719 -10.832 1.00 . A A . 226 LEU CD2 1 1
13 19265 1 1 97 LEU CG C 8.954 -9.995 -9.720 1.00 . A A . 226 LEU CG 1 1
13 19266 1 1 97 LEU H H 5.526 -11.178 -8.481 1.00 . A A . 226 LEU H 1 1
13 19267 1 1 97 LEU HA H 6.924 -10.600 -10.984 1.00 . A A . 226 LEU HA 1 1
13 19268 1 1 97 LEU HB2 H 7.443 -10.469 -8.268 1.00 . A A . 226 LEU HB2 1 1
13 19269 1 1 97 LEU HB3 H 8.417 -11.848 -8.781 1.00 . A A . 226 LEU HB3 1 1
13 19270 1 1 97 LEU HD11 H 10.297 -10.408 -8.096 1.00 . A A . 226 LEU HD11 1 1
13 19271 1 1 97 LEU HD12 H 10.772 -9.038 -9.100 1.00 . A A . 226 LEU HD12 1 1
13 19272 1 1 97 LEU HD13 H 9.441 -8.872 -7.956 1.00 . A A . 226 LEU HD13 1 1
13 19273 1 1 97 LEU HD21 H 9.487 -11.773 -10.801 1.00 . A A . 226 LEU HD21 1 1
13 19274 1 1 97 LEU HD22 H 9.424 -10.314 -11.791 1.00 . A A . 226 LEU HD22 1 1
13 19275 1 1 97 LEU HD23 H 10.778 -10.577 -10.692 1.00 . A A . 226 LEU HD23 1 1
13 19276 1 1 97 LEU HG H 8.450 -9.132 -10.129 1.00 . A A . 226 LEU HG 1 1
13 19277 1 1 97 LEU N N 5.560 -11.174 -9.461 1.00 . A A . 226 LEU N 1 1
13 19278 1 1 97 LEU O O 7.899 -13.424 -10.101 1.00 . A A . 226 LEU O 1 1
13 19279 1 1 97 LEU OXT O 6.385 -13.108 -11.602 1.00 . A A . 226 LEU OXT 1 1
14 19280 1 1 1 ASN C C -9.397 -33.482 -6.302 1.00 . A A . 130 ASN C 1 1
14 19281 1 1 1 ASN CA C -8.222 -32.667 -6.850 1.00 . A A . 130 ASN CA 1 1
14 19282 1 1 1 ASN CB C -8.199 -32.718 -8.378 1.00 . A A . 130 ASN CB 1 1
14 19283 1 1 1 ASN CG C -9.006 -31.546 -8.941 1.00 . A A . 130 ASN CG 1 1
14 19284 1 1 1 ASN H1 H -7.078 -33.841 -5.564 1.00 . A A . 130 ASN H1 1 1
14 19285 1 1 1 ASN H2 H -6.567 -33.888 -7.179 1.00 . A A . 130 ASN H2 1 1
14 19286 1 1 1 ASN H3 H -6.240 -32.520 -6.226 1.00 . A A . 130 ASN H3 1 1
14 19287 1 1 1 ASN HA H -8.285 -31.643 -6.516 1.00 . A A . 130 ASN HA 1 1
14 19288 1 1 1 ASN HB2 H -7.177 -32.653 -8.725 1.00 . A A . 130 ASN HB2 1 1
14 19289 1 1 1 ASN HB3 H -8.636 -33.646 -8.714 1.00 . A A . 130 ASN HB3 1 1
14 19290 1 1 1 ASN HD21 H -7.557 -30.951 -10.162 1.00 . A A . 130 ASN HD21 1 1
14 19291 1 1 1 ASN HD22 H -8.976 -30.023 -10.214 1.00 . A A . 130 ASN HD22 1 1
14 19292 1 1 1 ASN N N -6.929 -33.275 -6.422 1.00 . A A . 130 ASN N 1 1
14 19293 1 1 1 ASN ND2 N -8.468 -30.776 -9.848 1.00 . A A . 130 ASN ND2 1 1
14 19294 1 1 1 ASN O O -10.103 -34.132 -7.047 1.00 . A A . 130 ASN O 1 1
14 19295 1 1 1 ASN OD1 O -10.135 -31.328 -8.551 1.00 . A A . 130 ASN OD1 1 1
14 19296 1 1 2 PRO C C -12.011 -33.492 -4.638 1.00 . A A . 131 PRO C 1 1
14 19297 1 1 2 PRO CA C -10.663 -34.157 -4.344 1.00 . A A . 131 PRO CA 1 1
14 19298 1 1 2 PRO CB C -10.318 -34.053 -2.861 1.00 . A A . 131 PRO CB 1 1
14 19299 1 1 2 PRO CD C -8.753 -32.653 -4.055 1.00 . A A . 131 PRO CD 1 1
14 19300 1 1 2 PRO CG C -9.477 -32.821 -2.744 1.00 . A A . 131 PRO CG 1 1
14 19301 1 1 2 PRO HA H -10.670 -35.190 -4.652 1.00 . A A . 131 PRO HA 1 1
14 19302 1 1 2 PRO HB2 H -11.220 -33.954 -2.272 1.00 . A A . 131 PRO HB2 1 1
14 19303 1 1 2 PRO HB3 H -9.754 -34.917 -2.544 1.00 . A A . 131 PRO HB3 1 1
14 19304 1 1 2 PRO HD2 H -8.714 -31.610 -4.334 1.00 . A A . 131 PRO HD2 1 1
14 19305 1 1 2 PRO HD3 H -7.759 -33.070 -3.997 1.00 . A A . 131 PRO HD3 1 1
14 19306 1 1 2 PRO HG2 H -10.107 -31.963 -2.554 1.00 . A A . 131 PRO HG2 1 1
14 19307 1 1 2 PRO HG3 H -8.760 -32.939 -1.946 1.00 . A A . 131 PRO HG3 1 1
14 19308 1 1 2 PRO N N -9.564 -33.416 -5.010 1.00 . A A . 131 PRO N 1 1
14 19309 1 1 2 PRO O O -13.041 -34.136 -4.654 1.00 . A A . 131 PRO O 1 1
14 19310 1 1 3 ILE C C -13.246 -30.874 -6.559 1.00 . A A . 132 ILE C 1 1
14 19311 1 1 3 ILE CA C -13.295 -31.504 -5.164 1.00 . A A . 132 ILE CA 1 1
14 19312 1 1 3 ILE CB C -13.404 -30.422 -4.090 1.00 . A A . 132 ILE CB 1 1
14 19313 1 1 3 ILE CD1 C -13.260 -29.994 -1.631 1.00 . A A . 132 ILE CD1 1 1
14 19314 1 1 3 ILE CG1 C -13.391 -31.075 -2.706 1.00 . A A . 132 ILE CG1 1 1
14 19315 1 1 3 ILE CG2 C -14.713 -29.651 -4.276 1.00 . A A . 132 ILE CG2 1 1
14 19316 1 1 3 ILE H H -11.170 -31.706 -4.854 1.00 . A A . 132 ILE H 1 1
14 19317 1 1 3 ILE HA H -14.125 -32.187 -5.085 1.00 . A A . 132 ILE HA 1 1
14 19318 1 1 3 ILE HB H -12.570 -29.741 -4.178 1.00 . A A . 132 ILE HB 1 1
14 19319 1 1 3 ILE HD11 H -13.169 -29.026 -2.104 1.00 . A A . 132 ILE HD11 1 1
14 19320 1 1 3 ILE HD12 H -14.136 -30.005 -1.000 1.00 . A A . 132 ILE HD12 1 1
14 19321 1 1 3 ILE HD13 H -12.381 -30.187 -1.033 1.00 . A A . 132 ILE HD13 1 1
14 19322 1 1 3 ILE HG12 H -14.311 -31.622 -2.557 1.00 . A A . 132 ILE HG12 1 1
14 19323 1 1 3 ILE HG13 H -12.554 -31.752 -2.635 1.00 . A A . 132 ILE HG13 1 1
14 19324 1 1 3 ILE HG21 H -15.169 -29.935 -5.212 1.00 . A A . 132 ILE HG21 1 1
14 19325 1 1 3 ILE HG22 H -15.386 -29.881 -3.462 1.00 . A A . 132 ILE HG22 1 1
14 19326 1 1 3 ILE HG23 H -14.508 -28.590 -4.283 1.00 . A A . 132 ILE HG23 1 1
14 19327 1 1 3 ILE N N -12.012 -32.208 -4.871 1.00 . A A . 132 ILE N 1 1
14 19328 1 1 3 ILE O O -12.378 -30.076 -6.849 1.00 . A A . 132 ILE O 1 1
14 19329 1 1 4 PRO C C -14.755 -29.276 -8.749 1.00 . A A . 133 PRO C 1 1
14 19330 1 1 4 PRO CA C -14.260 -30.725 -8.760 1.00 . A A . 133 PRO CA 1 1
14 19331 1 1 4 PRO CB C -15.270 -31.642 -9.444 1.00 . A A . 133 PRO CB 1 1
14 19332 1 1 4 PRO CD C -15.264 -32.215 -7.095 1.00 . A A . 133 PRO CD 1 1
14 19333 1 1 4 PRO CG C -16.118 -32.184 -8.337 1.00 . A A . 133 PRO CG 1 1
14 19334 1 1 4 PRO HA H -13.302 -30.799 -9.248 1.00 . A A . 133 PRO HA 1 1
14 19335 1 1 4 PRO HB2 H -15.873 -31.078 -10.143 1.00 . A A . 133 PRO HB2 1 1
14 19336 1 1 4 PRO HB3 H -14.763 -32.449 -9.950 1.00 . A A . 133 PRO HB3 1 1
14 19337 1 1 4 PRO HD2 H -15.839 -31.901 -6.235 1.00 . A A . 133 PRO HD2 1 1
14 19338 1 1 4 PRO HD3 H -14.853 -33.201 -6.941 1.00 . A A . 133 PRO HD3 1 1
14 19339 1 1 4 PRO HG2 H -16.976 -31.543 -8.183 1.00 . A A . 133 PRO HG2 1 1
14 19340 1 1 4 PRO HG3 H -16.444 -33.184 -8.578 1.00 . A A . 133 PRO HG3 1 1
14 19341 1 1 4 PRO N N -14.188 -31.258 -7.377 1.00 . A A . 133 PRO N 1 1
14 19342 1 1 4 PRO O O -13.975 -28.344 -8.715 1.00 . A A . 133 PRO O 1 1
14 19343 1 1 5 GLY C C -17.734 -27.582 -9.776 1.00 . A A . 134 GLY C 1 1
14 19344 1 1 5 GLY CA C -16.587 -27.689 -8.770 1.00 . A A . 134 GLY CA 1 1
14 19345 1 1 5 GLY H H -16.657 -29.842 -8.806 1.00 . A A . 134 GLY H 1 1
14 19346 1 1 5 GLY HA2 H -16.950 -27.451 -7.781 1.00 . A A . 134 GLY HA2 1 1
14 19347 1 1 5 GLY HA3 H -15.807 -26.997 -9.045 1.00 . A A . 134 GLY HA3 1 1
14 19348 1 1 5 GLY N N -16.044 -29.078 -8.779 1.00 . A A . 134 GLY N 1 1
14 19349 1 1 5 GLY O O -18.408 -26.575 -9.859 1.00 . A A . 134 GLY O 1 1
14 19350 1 1 6 LEU C C -18.865 -27.393 -12.502 1.00 . A A . 135 LEU C 1 1
14 19351 1 1 6 LEU CA C -19.068 -28.569 -11.543 1.00 . A A . 135 LEU CA 1 1
14 19352 1 1 6 LEU CB C -20.340 -28.377 -10.719 1.00 . A A . 135 LEU CB 1 1
14 19353 1 1 6 LEU CD1 C -21.348 -29.009 -8.521 1.00 . A A . 135 LEU CD1 1 1
14 19354 1 1 6 LEU CD2 C -21.004 -30.744 -10.284 1.00 . A A . 135 LEU CD2 1 1
14 19355 1 1 6 LEU CG C -20.432 -29.472 -9.656 1.00 . A A . 135 LEU CG 1 1
14 19356 1 1 6 LEU H H -17.408 -29.418 -10.462 1.00 . A A . 135 LEU H 1 1
14 19357 1 1 6 LEU HA H -19.119 -29.497 -12.089 1.00 . A A . 135 LEU HA 1 1
14 19358 1 1 6 LEU HB2 H -20.316 -27.409 -10.240 1.00 . A A . 135 LEU HB2 1 1
14 19359 1 1 6 LEU HB3 H -21.202 -28.435 -11.368 1.00 . A A . 135 LEU HB3 1 1
14 19360 1 1 6 LEU HD11 H -21.642 -27.983 -8.692 1.00 . A A . 135 LEU HD11 1 1
14 19361 1 1 6 LEU HD12 H -22.227 -29.634 -8.490 1.00 . A A . 135 LEU HD12 1 1
14 19362 1 1 6 LEU HD13 H -20.821 -29.080 -7.582 1.00 . A A . 135 LEU HD13 1 1
14 19363 1 1 6 LEU HD21 H -21.413 -30.513 -11.256 1.00 . A A . 135 LEU HD21 1 1
14 19364 1 1 6 LEU HD22 H -20.220 -31.478 -10.388 1.00 . A A . 135 LEU HD22 1 1
14 19365 1 1 6 LEU HD23 H -21.785 -31.139 -9.650 1.00 . A A . 135 LEU HD23 1 1
14 19366 1 1 6 LEU HG H -19.446 -29.674 -9.263 1.00 . A A . 135 LEU HG 1 1
14 19367 1 1 6 LEU N N -17.963 -28.614 -10.543 1.00 . A A . 135 LEU N 1 1
14 19368 1 1 6 LEU O O -19.777 -26.637 -12.774 1.00 . A A . 135 LEU O 1 1
14 19369 1 1 7 ASP C C -15.955 -26.120 -14.412 1.00 . A A . 136 ASP C 1 1
14 19370 1 1 7 ASP CA C -17.416 -26.104 -13.957 1.00 . A A . 136 ASP CA 1 1
14 19371 1 1 7 ASP CB C -17.714 -24.840 -13.151 1.00 . A A . 136 ASP CB 1 1
14 19372 1 1 7 ASP CG C -17.229 -23.614 -13.926 1.00 . A A . 136 ASP CG 1 1
14 19373 1 1 7 ASP H H -16.954 -27.853 -12.784 1.00 . A A . 136 ASP H 1 1
14 19374 1 1 7 ASP HA H -18.076 -26.163 -14.807 1.00 . A A . 136 ASP HA 1 1
14 19375 1 1 7 ASP HB2 H -18.778 -24.763 -12.981 1.00 . A A . 136 ASP HB2 1 1
14 19376 1 1 7 ASP HB3 H -17.200 -24.889 -12.202 1.00 . A A . 136 ASP HB3 1 1
14 19377 1 1 7 ASP N N -17.676 -27.233 -13.017 1.00 . A A . 136 ASP N 1 1
14 19378 1 1 7 ASP O O -15.621 -26.666 -15.445 1.00 . A A . 136 ASP O 1 1
14 19379 1 1 7 ASP OD1 O -17.564 -23.506 -15.094 1.00 . A A . 136 ASP OD1 1 1
14 19380 1 1 7 ASP OD2 O -16.530 -22.805 -13.340 1.00 . A A . 136 ASP OD2 1 1
14 19381 1 1 8 GLU C C -13.468 -24.806 -15.387 1.00 . A A . 137 GLU C 1 1
14 19382 1 1 8 GLU CA C -13.642 -25.502 -14.034 1.00 . A A . 137 GLU CA 1 1
14 19383 1 1 8 GLU CB C -13.235 -26.973 -14.131 1.00 . A A . 137 GLU CB 1 1
14 19384 1 1 8 GLU CD C -13.030 -28.847 -12.490 1.00 . A A . 137 GLU CD 1 1
14 19385 1 1 8 GLU CG C -12.600 -27.414 -12.810 1.00 . A A . 137 GLU CG 1 1
14 19386 1 1 8 GLU H H -15.374 -25.089 -12.820 1.00 . A A . 137 GLU H 1 1
14 19387 1 1 8 GLU HA H -13.056 -25.006 -13.276 1.00 . A A . 137 GLU HA 1 1
14 19388 1 1 8 GLU HB2 H -14.108 -27.576 -14.330 1.00 . A A . 137 GLU HB2 1 1
14 19389 1 1 8 GLU HB3 H -12.520 -27.097 -14.930 1.00 . A A . 137 GLU HB3 1 1
14 19390 1 1 8 GLU HG2 H -11.524 -27.371 -12.895 1.00 . A A . 137 GLU HG2 1 1
14 19391 1 1 8 GLU HG3 H -12.925 -26.758 -12.017 1.00 . A A . 137 GLU HG3 1 1
14 19392 1 1 8 GLU N N -15.082 -25.524 -13.647 1.00 . A A . 137 GLU N 1 1
14 19393 1 1 8 GLU O O -12.805 -25.308 -16.273 1.00 . A A . 137 GLU O 1 1
14 19394 1 1 8 GLU OE1 O -14.220 -29.066 -12.335 1.00 . A A . 137 GLU OE1 1 1
14 19395 1 1 8 GLU OE2 O -12.163 -29.700 -12.405 1.00 . A A . 137 GLU OE2 1 1
14 19396 1 1 9 LEU C C -12.548 -22.258 -16.939 1.00 . A A . 138 LEU C 1 1
14 19397 1 1 9 LEU CA C -13.923 -22.925 -16.845 1.00 . A A . 138 LEU CA 1 1
14 19398 1 1 9 LEU CB C -15.031 -21.870 -16.820 1.00 . A A . 138 LEU CB 1 1
14 19399 1 1 9 LEU CD1 C -16.369 -21.584 -18.910 1.00 . A A . 138 LEU CD1 1 1
14 19400 1 1 9 LEU CD2 C -15.109 -19.649 -17.958 1.00 . A A . 138 LEU CD2 1 1
14 19401 1 1 9 LEU CG C -15.095 -21.163 -18.175 1.00 . A A . 138 LEU CG 1 1
14 19402 1 1 9 LEU H H -14.584 -23.265 -14.823 1.00 . A A . 138 LEU H 1 1
14 19403 1 1 9 LEU HA H -14.075 -23.597 -17.674 1.00 . A A . 138 LEU HA 1 1
14 19404 1 1 9 LEU HB2 H -15.978 -22.348 -16.616 1.00 . A A . 138 LEU HB2 1 1
14 19405 1 1 9 LEU HB3 H -14.820 -21.146 -16.048 1.00 . A A . 138 LEU HB3 1 1
14 19406 1 1 9 LEU HD11 H -17.148 -21.791 -18.191 1.00 . A A . 138 LEU HD11 1 1
14 19407 1 1 9 LEU HD12 H -16.688 -20.786 -19.564 1.00 . A A . 138 LEU HD12 1 1
14 19408 1 1 9 LEU HD13 H -16.172 -22.471 -19.493 1.00 . A A . 138 LEU HD13 1 1
14 19409 1 1 9 LEU HD21 H -14.617 -19.414 -17.026 1.00 . A A . 138 LEU HD21 1 1
14 19410 1 1 9 LEU HD22 H -14.591 -19.163 -18.771 1.00 . A A . 138 LEU HD22 1 1
14 19411 1 1 9 LEU HD23 H -16.131 -19.299 -17.923 1.00 . A A . 138 LEU HD23 1 1
14 19412 1 1 9 LEU HG H -14.233 -21.437 -18.764 1.00 . A A . 138 LEU HG 1 1
14 19413 1 1 9 LEU N N -14.055 -23.653 -15.550 1.00 . A A . 138 LEU N 1 1
14 19414 1 1 9 LEU O O -12.033 -22.025 -18.014 1.00 . A A . 138 LEU O 1 1
14 19415 1 1 10 GLY C C -10.264 -20.793 -14.443 1.00 . A A . 139 GLY C 1 1
14 19416 1 1 10 GLY CA C -10.610 -21.300 -15.844 1.00 . A A . 139 GLY CA 1 1
14 19417 1 1 10 GLY H H -12.385 -22.147 -14.963 1.00 . A A . 139 GLY H 1 1
14 19418 1 1 10 GLY HA2 H -9.868 -22.019 -16.162 1.00 . A A . 139 GLY HA2 1 1
14 19419 1 1 10 GLY HA3 H -10.626 -20.468 -16.531 1.00 . A A . 139 GLY HA3 1 1
14 19420 1 1 10 GLY N N -11.951 -21.950 -15.820 1.00 . A A . 139 GLY N 1 1
14 19421 1 1 10 GLY O O -9.814 -21.538 -13.596 1.00 . A A . 139 GLY O 1 1
14 19422 1 1 11 VAL C C -11.311 -18.105 -12.346 1.00 . A A . 140 VAL C 1 1
14 19423 1 1 11 VAL CA C -10.154 -18.975 -12.844 1.00 . A A . 140 VAL CA 1 1
14 19424 1 1 11 VAL CB C -8.896 -18.130 -13.048 1.00 . A A . 140 VAL CB 1 1
14 19425 1 1 11 VAL CG1 C -8.532 -17.434 -11.735 1.00 . A A . 140 VAL CG1 1 1
14 19426 1 1 11 VAL CG2 C -7.741 -19.035 -13.482 1.00 . A A . 140 VAL CG2 1 1
14 19427 1 1 11 VAL H H -10.836 -18.944 -14.889 1.00 . A A . 140 VAL H 1 1
14 19428 1 1 11 VAL HA H -9.955 -19.773 -12.146 1.00 . A A . 140 VAL HA 1 1
14 19429 1 1 11 VAL HB H -9.081 -17.388 -13.810 1.00 . A A . 140 VAL HB 1 1
14 19430 1 1 11 VAL HG11 H -8.932 -17.997 -10.906 1.00 . A A . 140 VAL HG11 1 1
14 19431 1 1 11 VAL HG12 H -7.457 -17.375 -11.645 1.00 . A A . 140 VAL HG12 1 1
14 19432 1 1 11 VAL HG13 H -8.948 -16.438 -11.728 1.00 . A A . 140 VAL HG13 1 1
14 19433 1 1 11 VAL HG21 H -8.101 -20.046 -13.604 1.00 . A A . 140 VAL HG21 1 1
14 19434 1 1 11 VAL HG22 H -7.339 -18.679 -14.419 1.00 . A A . 140 VAL HG22 1 1
14 19435 1 1 11 VAL HG23 H -6.968 -19.017 -12.729 1.00 . A A . 140 VAL HG23 1 1
14 19436 1 1 11 VAL N N -10.471 -19.529 -14.192 1.00 . A A . 140 VAL N 1 1
14 19437 1 1 11 VAL O O -12.046 -17.529 -13.122 1.00 . A A . 140 VAL O 1 1
14 19438 1 1 12 GLY C C -12.175 -15.700 -10.520 1.00 . A A . 141 GLY C 1 1
14 19439 1 1 12 GLY CA C -12.587 -17.172 -10.510 1.00 . A A . 141 GLY CA 1 1
14 19440 1 1 12 GLY H H -10.875 -18.478 -10.445 1.00 . A A . 141 GLY H 1 1
14 19441 1 1 12 GLY HA2 H -13.470 -17.305 -11.120 1.00 . A A . 141 GLY HA2 1 1
14 19442 1 1 12 GLY HA3 H -12.801 -17.476 -9.496 1.00 . A A . 141 GLY HA3 1 1
14 19443 1 1 12 GLY N N -11.478 -18.005 -11.055 1.00 . A A . 141 GLY N 1 1
14 19444 1 1 12 GLY O O -12.993 -14.817 -10.683 1.00 . A A . 141 GLY O 1 1
14 19445 1 1 13 ASN C C -9.110 -13.891 -11.082 1.00 . A A . 142 ASN C 1 1
14 19446 1 1 13 ASN CA C -10.446 -14.010 -10.346 1.00 . A A . 142 ASN CA 1 1
14 19447 1 1 13 ASN CB C -10.280 -13.649 -8.869 1.00 . A A . 142 ASN CB 1 1
14 19448 1 1 13 ASN CG C -11.285 -12.558 -8.494 1.00 . A A . 142 ASN CG 1 1
14 19449 1 1 13 ASN H H -10.265 -16.154 -10.216 1.00 . A A . 142 ASN H 1 1
14 19450 1 1 13 ASN HA H -11.186 -13.371 -10.801 1.00 . A A . 142 ASN HA 1 1
14 19451 1 1 13 ASN HB2 H -10.456 -14.526 -8.263 1.00 . A A . 142 ASN HB2 1 1
14 19452 1 1 13 ASN HB3 H -9.278 -13.287 -8.698 1.00 . A A . 142 ASN HB3 1 1
14 19453 1 1 13 ASN HD21 H -10.294 -12.009 -6.864 1.00 . A A . 142 ASN HD21 1 1
14 19454 1 1 13 ASN HD22 H -11.722 -11.144 -7.172 1.00 . A A . 142 ASN HD22 1 1
14 19455 1 1 13 ASN N N -10.910 -15.428 -10.346 1.00 . A A . 142 ASN N 1 1
14 19456 1 1 13 ASN ND2 N -11.083 -11.844 -7.421 1.00 . A A . 142 ASN ND2 1 1
14 19457 1 1 13 ASN O O -8.077 -14.293 -10.583 1.00 . A A . 142 ASN O 1 1
14 19458 1 1 13 ASN OD1 O -12.264 -12.355 -9.183 1.00 . A A . 142 ASN OD1 1 1
14 19459 1 1 14 SER C C -7.711 -11.769 -13.562 1.00 . A A . 143 SER C 1 1
14 19460 1 1 14 SER CA C -7.850 -13.199 -13.034 1.00 . A A . 143 SER CA 1 1
14 19461 1 1 14 SER CB C -7.974 -14.188 -14.192 1.00 . A A . 143 SER CB 1 1
14 19462 1 1 14 SER H H -9.964 -13.026 -12.651 1.00 . A A . 143 SER H 1 1
14 19463 1 1 14 SER HA H -7.005 -13.458 -12.416 1.00 . A A . 143 SER HA 1 1
14 19464 1 1 14 SER HB2 H -7.753 -15.183 -13.843 1.00 . A A . 143 SER HB2 1 1
14 19465 1 1 14 SER HB3 H -8.983 -14.161 -14.581 1.00 . A A . 143 SER HB3 1 1
14 19466 1 1 14 SER HG H -7.549 -13.578 -15.989 1.00 . A A . 143 SER HG 1 1
14 19467 1 1 14 SER N N -9.121 -13.342 -12.266 1.00 . A A . 143 SER N 1 1
14 19468 1 1 14 SER O O -8.585 -10.943 -13.385 1.00 . A A . 143 SER O 1 1
14 19469 1 1 14 SER OG O -7.049 -13.834 -15.212 1.00 . A A . 143 SER OG 1 1
14 19470 1 1 15 ASP C C -6.265 -10.136 -16.269 1.00 . A A . 144 ASP C 1 1
14 19471 1 1 15 ASP CA C -6.423 -10.092 -14.747 1.00 . A A . 144 ASP CA 1 1
14 19472 1 1 15 ASP CB C -5.137 -9.587 -14.090 1.00 . A A . 144 ASP CB 1 1
14 19473 1 1 15 ASP CG C -3.995 -10.562 -14.386 1.00 . A A . 144 ASP CG 1 1
14 19474 1 1 15 ASP H H -5.923 -12.149 -14.340 1.00 . A A . 144 ASP H 1 1
14 19475 1 1 15 ASP HA H -7.250 -9.458 -14.471 1.00 . A A . 144 ASP HA 1 1
14 19476 1 1 15 ASP HB2 H -4.891 -8.612 -14.483 1.00 . A A . 144 ASP HB2 1 1
14 19477 1 1 15 ASP HB3 H -5.281 -9.520 -13.021 1.00 . A A . 144 ASP HB3 1 1
14 19478 1 1 15 ASP N N -6.617 -11.469 -14.208 1.00 . A A . 144 ASP N 1 1
14 19479 1 1 15 ASP O O -5.177 -10.011 -16.794 1.00 . A A . 144 ASP O 1 1
14 19480 1 1 15 ASP OD1 O -4.269 -11.614 -14.938 1.00 . A A . 144 ASP OD1 1 1
14 19481 1 1 15 ASP OD2 O -2.867 -10.238 -14.057 1.00 . A A . 144 ASP OD2 1 1
14 19482 1 1 16 ALA C C -7.853 -9.096 -19.080 1.00 . A A . 145 ALA C 1 1
14 19483 1 1 16 ALA CA C -7.255 -10.366 -18.469 1.00 . A A . 145 ALA CA 1 1
14 19484 1 1 16 ALA CB C -8.075 -11.592 -18.872 1.00 . A A . 145 ALA CB 1 1
14 19485 1 1 16 ALA H H -8.214 -10.413 -16.538 1.00 . A A . 145 ALA H 1 1
14 19486 1 1 16 ALA HA H -6.231 -10.488 -18.781 1.00 . A A . 145 ALA HA 1 1
14 19487 1 1 16 ALA HB1 H -8.887 -11.728 -18.173 1.00 . A A . 145 ALA HB1 1 1
14 19488 1 1 16 ALA HB2 H -8.475 -11.447 -19.865 1.00 . A A . 145 ALA HB2 1 1
14 19489 1 1 16 ALA HB3 H -7.442 -12.467 -18.864 1.00 . A A . 145 ALA HB3 1 1
14 19490 1 1 16 ALA N N -7.344 -10.313 -16.981 1.00 . A A . 145 ALA N 1 1
14 19491 1 1 16 ALA O O -8.462 -9.128 -20.131 1.00 . A A . 145 ALA O 1 1
14 19492 1 1 17 ALA C C -7.414 -5.513 -18.492 1.00 . A A . 146 ALA C 1 1
14 19493 1 1 17 ALA CA C -8.244 -6.707 -18.974 1.00 . A A . 146 ALA CA 1 1
14 19494 1 1 17 ALA CB C -9.666 -6.629 -18.417 1.00 . A A . 146 ALA CB 1 1
14 19495 1 1 17 ALA H H -7.191 -7.973 -17.583 1.00 . A A . 146 ALA H 1 1
14 19496 1 1 17 ALA HA H -8.271 -6.738 -20.051 1.00 . A A . 146 ALA HA 1 1
14 19497 1 1 17 ALA HB1 H -10.136 -7.598 -18.494 1.00 . A A . 146 ALA HB1 1 1
14 19498 1 1 17 ALA HB2 H -9.632 -6.327 -17.382 1.00 . A A . 146 ALA HB2 1 1
14 19499 1 1 17 ALA HB3 H -10.236 -5.907 -18.985 1.00 . A A . 146 ALA HB3 1 1
14 19500 1 1 17 ALA N N -7.685 -7.977 -18.428 1.00 . A A . 146 ALA N 1 1
14 19501 1 1 17 ALA O O -7.413 -5.178 -17.325 1.00 . A A . 146 ALA O 1 1
14 19502 1 1 18 ALA C C -4.808 -4.136 -17.971 1.00 . A A . 147 ALA C 1 1
14 19503 1 1 18 ALA CA C -5.880 -3.701 -18.975 1.00 . A A . 147 ALA CA 1 1
14 19504 1 1 18 ALA CB C -6.863 -2.728 -18.322 1.00 . A A . 147 ALA CB 1 1
14 19505 1 1 18 ALA H H -6.724 -5.158 -20.319 1.00 . A A . 147 ALA H 1 1
14 19506 1 1 18 ALA HA H -5.425 -3.242 -19.838 1.00 . A A . 147 ALA HA 1 1
14 19507 1 1 18 ALA HB1 H -7.868 -3.111 -18.422 1.00 . A A . 147 ALA HB1 1 1
14 19508 1 1 18 ALA HB2 H -6.621 -2.621 -17.275 1.00 . A A . 147 ALA HB2 1 1
14 19509 1 1 18 ALA HB3 H -6.793 -1.766 -18.809 1.00 . A A . 147 ALA HB3 1 1
14 19510 1 1 18 ALA N N -6.709 -4.872 -19.382 1.00 . A A . 147 ALA N 1 1
14 19511 1 1 18 ALA O O -5.042 -4.996 -17.146 1.00 . A A . 147 ALA O 1 1
14 19512 1 1 19 PRO C C -2.800 -3.279 -15.771 1.00 . A A . 148 PRO C 1 1
14 19513 1 1 19 PRO CA C -2.535 -3.842 -17.170 1.00 . A A . 148 PRO CA 1 1
14 19514 1 1 19 PRO CB C -1.343 -3.146 -17.820 1.00 . A A . 148 PRO CB 1 1
14 19515 1 1 19 PRO CD C -3.313 -2.476 -19.048 1.00 . A A . 148 PRO CD 1 1
14 19516 1 1 19 PRO CG C -1.936 -2.033 -18.625 1.00 . A A . 148 PRO CG 1 1
14 19517 1 1 19 PRO HA H -2.367 -4.907 -17.131 1.00 . A A . 148 PRO HA 1 1
14 19518 1 1 19 PRO HB2 H -0.680 -2.752 -17.062 1.00 . A A . 148 PRO HB2 1 1
14 19519 1 1 19 PRO HB3 H -0.815 -3.828 -18.467 1.00 . A A . 148 PRO HB3 1 1
14 19520 1 1 19 PRO HD2 H -4.009 -1.651 -18.990 1.00 . A A . 148 PRO HD2 1 1
14 19521 1 1 19 PRO HD3 H -3.291 -2.887 -20.045 1.00 . A A . 148 PRO HD3 1 1
14 19522 1 1 19 PRO HG2 H -2.003 -1.138 -18.023 1.00 . A A . 148 PRO HG2 1 1
14 19523 1 1 19 PRO HG3 H -1.330 -1.846 -19.498 1.00 . A A . 148 PRO HG3 1 1
14 19524 1 1 19 PRO N N -3.662 -3.520 -18.079 1.00 . A A . 148 PRO N 1 1
14 19525 1 1 19 PRO O O -2.877 -2.083 -15.578 1.00 . A A . 148 PRO O 1 1
14 19526 1 1 20 GLY C C -3.635 -4.819 -12.530 1.00 . A A . 149 GLY C 1 1
14 19527 1 1 20 GLY CA C -3.201 -3.647 -13.411 1.00 . A A . 149 GLY CA 1 1
14 19528 1 1 20 GLY H H -2.876 -5.095 -14.973 1.00 . A A . 149 GLY H 1 1
14 19529 1 1 20 GLY HA2 H -2.299 -3.207 -13.010 1.00 . A A . 149 GLY HA2 1 1
14 19530 1 1 20 GLY HA3 H -3.986 -2.907 -13.430 1.00 . A A . 149 GLY HA3 1 1
14 19531 1 1 20 GLY N N -2.941 -4.134 -14.795 1.00 . A A . 149 GLY N 1 1
14 19532 1 1 20 GLY O O -4.488 -5.602 -12.897 1.00 . A A . 149 GLY O 1 1
14 19533 1 1 21 THR C C -3.569 -5.567 -9.024 1.00 . A A . 150 THR C 1 1
14 19534 1 1 21 THR CA C -3.434 -6.070 -10.464 1.00 . A A . 150 THR CA 1 1
14 19535 1 1 21 THR CB C -2.286 -7.074 -10.576 1.00 . A A . 150 THR CB 1 1
14 19536 1 1 21 THR CG2 C -2.520 -8.229 -9.600 1.00 . A A . 150 THR CG2 1 1
14 19537 1 1 21 THR H H -2.367 -4.305 -11.090 1.00 . A A . 150 THR H 1 1
14 19538 1 1 21 THR HA H -4.355 -6.524 -10.793 1.00 . A A . 150 THR HA 1 1
14 19539 1 1 21 THR HB H -1.355 -6.587 -10.332 1.00 . A A . 150 THR HB 1 1
14 19540 1 1 21 THR HG1 H -2.678 -8.424 -11.922 1.00 . A A . 150 THR HG1 1 1
14 19541 1 1 21 THR HG21 H -3.579 -8.417 -9.512 1.00 . A A . 150 THR HG21 1 1
14 19542 1 1 21 THR HG22 H -2.026 -9.117 -9.969 1.00 . A A . 150 THR HG22 1 1
14 19543 1 1 21 THR HG23 H -2.118 -7.970 -8.632 1.00 . A A . 150 THR HG23 1 1
14 19544 1 1 21 THR N N -3.054 -4.947 -11.368 1.00 . A A . 150 THR N 1 1
14 19545 1 1 21 THR O O -3.790 -6.333 -8.108 1.00 . A A . 150 THR O 1 1
14 19546 1 1 21 THR OG1 O -2.225 -7.577 -11.903 1.00 . A A . 150 THR OG1 1 1
14 19547 1 1 22 ARG C C -2.495 -4.367 -6.527 1.00 . A A . 151 ARG C 1 1
14 19548 1 1 22 ARG CA C -3.552 -3.734 -7.437 1.00 . A A . 151 ARG CA 1 1
14 19549 1 1 22 ARG CB C -4.959 -4.116 -6.975 1.00 . A A . 151 ARG CB 1 1
14 19550 1 1 22 ARG CD C -6.391 -2.204 -7.709 1.00 . A A . 151 ARG CD 1 1
14 19551 1 1 22 ARG CG C -5.983 -3.648 -8.011 1.00 . A A . 151 ARG CG 1 1
14 19552 1 1 22 ARG CZ C -7.580 -0.918 -9.381 1.00 . A A . 151 ARG CZ 1 1
14 19553 1 1 22 ARG H H -3.255 -3.684 -9.571 1.00 . A A . 151 ARG H 1 1
14 19554 1 1 22 ARG HA H -3.447 -2.660 -7.449 1.00 . A A . 151 ARG HA 1 1
14 19555 1 1 22 ARG HB2 H -5.022 -5.189 -6.865 1.00 . A A . 151 ARG HB2 1 1
14 19556 1 1 22 ARG HB3 H -5.167 -3.644 -6.027 1.00 . A A . 151 ARG HB3 1 1
14 19557 1 1 22 ARG HD2 H -7.347 -2.182 -7.206 1.00 . A A . 151 ARG HD2 1 1
14 19558 1 1 22 ARG HD3 H -5.637 -1.716 -7.110 1.00 . A A . 151 ARG HD3 1 1
14 19559 1 1 22 ARG HE H -5.731 -1.584 -9.663 1.00 . A A . 151 ARG HE 1 1
14 19560 1 1 22 ARG HG2 H -5.547 -3.701 -8.998 1.00 . A A . 151 ARG HG2 1 1
14 19561 1 1 22 ARG HG3 H -6.855 -4.282 -7.968 1.00 . A A . 151 ARG HG3 1 1
14 19562 1 1 22 ARG HH11 H -7.167 0.708 -8.289 1.00 . A A . 151 ARG HH11 1 1
14 19563 1 1 22 ARG HH12 H -8.658 0.756 -9.169 1.00 . A A . 151 ARG HH12 1 1
14 19564 1 1 22 ARG HH21 H -8.250 -2.398 -10.551 1.00 . A A . 151 ARG HH21 1 1
14 19565 1 1 22 ARG HH22 H -9.270 -1.004 -10.450 1.00 . A A . 151 ARG HH22 1 1
14 19566 1 1 22 ARG N N -3.434 -4.285 -8.818 1.00 . A A . 151 ARG N 1 1
14 19567 1 1 22 ARG NE N -6.487 -1.545 -9.042 1.00 . A A . 151 ARG NE 1 1
14 19568 1 1 22 ARG NH1 N -7.821 0.275 -8.910 1.00 . A A . 151 ARG NH1 1 1
14 19569 1 1 22 ARG NH2 N -8.433 -1.484 -10.191 1.00 . A A . 151 ARG NH2 1 1
14 19570 1 1 22 ARG O O -2.376 -5.572 -6.444 1.00 . A A . 151 ARG O 1 1
14 19571 1 1 23 VAL C C -1.280 -4.625 -3.640 1.00 . A A . 152 VAL C 1 1
14 19572 1 1 23 VAL CA C -0.668 -4.119 -4.953 1.00 . A A . 152 VAL CA 1 1
14 19573 1 1 23 VAL CB C 0.283 -2.949 -4.689 1.00 . A A . 152 VAL CB 1 1
14 19574 1 1 23 VAL CG1 C -0.273 -2.075 -3.561 1.00 . A A . 152 VAL CG1 1 1
14 19575 1 1 23 VAL CG2 C 1.655 -3.490 -4.284 1.00 . A A . 152 VAL CG2 1 1
14 19576 1 1 23 VAL H H -1.830 -2.591 -5.935 1.00 . A A . 152 VAL H 1 1
14 19577 1 1 23 VAL HA H -0.138 -4.916 -5.449 1.00 . A A . 152 VAL HA 1 1
14 19578 1 1 23 VAL HB H 0.378 -2.355 -5.586 1.00 . A A . 152 VAL HB 1 1
14 19579 1 1 23 VAL HG11 H -1.347 -2.175 -3.524 1.00 . A A . 152 VAL HG11 1 1
14 19580 1 1 23 VAL HG12 H 0.151 -2.391 -2.620 1.00 . A A . 152 VAL HG12 1 1
14 19581 1 1 23 VAL HG13 H -0.012 -1.042 -3.745 1.00 . A A . 152 VAL HG13 1 1
14 19582 1 1 23 VAL HG21 H 1.585 -4.552 -4.102 1.00 . A A . 152 VAL HG21 1 1
14 19583 1 1 23 VAL HG22 H 2.363 -3.308 -5.079 1.00 . A A . 152 VAL HG22 1 1
14 19584 1 1 23 VAL HG23 H 1.988 -2.992 -3.385 1.00 . A A . 152 VAL HG23 1 1
14 19585 1 1 23 VAL N N -1.723 -3.562 -5.849 1.00 . A A . 152 VAL N 1 1
14 19586 1 1 23 VAL O O -0.578 -4.906 -2.689 1.00 . A A . 152 VAL O 1 1
14 19587 1 1 24 ILE C C -4.094 -6.451 -2.606 1.00 . A A . 153 ILE C 1 1
14 19588 1 1 24 ILE CA C -3.215 -5.232 -2.320 1.00 . A A . 153 ILE CA 1 1
14 19589 1 1 24 ILE CB C -4.059 -4.060 -1.825 1.00 . A A . 153 ILE CB 1 1
14 19590 1 1 24 ILE CD1 C -6.046 -2.656 -2.391 1.00 . A A . 153 ILE CD1 1 1
14 19591 1 1 24 ILE CG1 C -4.949 -3.555 -2.962 1.00 . A A . 153 ILE CG1 1 1
14 19592 1 1 24 ILE CG2 C -3.135 -2.934 -1.364 1.00 . A A . 153 ILE CG2 1 1
14 19593 1 1 24 ILE H H -3.132 -4.513 -4.350 1.00 . A A . 153 ILE H 1 1
14 19594 1 1 24 ILE HA H -2.462 -5.475 -1.588 1.00 . A A . 153 ILE HA 1 1
14 19595 1 1 24 ILE HB H -4.675 -4.383 -0.998 1.00 . A A . 153 ILE HB 1 1
14 19596 1 1 24 ILE HD11 H -6.478 -3.125 -1.520 1.00 . A A . 153 ILE HD11 1 1
14 19597 1 1 24 ILE HD12 H -5.623 -1.703 -2.114 1.00 . A A . 153 ILE HD12 1 1
14 19598 1 1 24 ILE HD13 H -6.813 -2.507 -3.137 1.00 . A A . 153 ILE HD13 1 1
14 19599 1 1 24 ILE HG12 H -4.350 -2.993 -3.665 1.00 . A A . 153 ILE HG12 1 1
14 19600 1 1 24 ILE HG13 H -5.401 -4.396 -3.467 1.00 . A A . 153 ILE HG13 1 1
14 19601 1 1 24 ILE HG21 H -2.129 -3.313 -1.259 1.00 . A A . 153 ILE HG21 1 1
14 19602 1 1 24 ILE HG22 H -3.146 -2.138 -2.093 1.00 . A A . 153 ILE HG22 1 1
14 19603 1 1 24 ILE HG23 H -3.477 -2.554 -0.412 1.00 . A A . 153 ILE HG23 1 1
14 19604 1 1 24 ILE N N -2.578 -4.744 -3.576 1.00 . A A . 153 ILE N 1 1
14 19605 1 1 24 ILE O O -4.336 -7.268 -1.740 1.00 . A A . 153 ILE O 1 1
14 19606 1 1 25 ASP C C -4.544 -9.023 -4.182 1.00 . A A . 154 ASP C 1 1
14 19607 1 1 25 ASP CA C -5.414 -7.767 -4.146 1.00 . A A . 154 ASP CA 1 1
14 19608 1 1 25 ASP CB C -5.988 -7.470 -5.531 1.00 . A A . 154 ASP CB 1 1
14 19609 1 1 25 ASP CG C -7.498 -7.724 -5.525 1.00 . A A . 154 ASP CG 1 1
14 19610 1 1 25 ASP H H -4.351 -5.927 -4.504 1.00 . A A . 154 ASP H 1 1
14 19611 1 1 25 ASP HA H -6.211 -7.877 -3.427 1.00 . A A . 154 ASP HA 1 1
14 19612 1 1 25 ASP HB2 H -5.799 -6.438 -5.784 1.00 . A A . 154 ASP HB2 1 1
14 19613 1 1 25 ASP HB3 H -5.520 -8.112 -6.262 1.00 . A A . 154 ASP HB3 1 1
14 19614 1 1 25 ASP N N -4.564 -6.590 -3.814 1.00 . A A . 154 ASP N 1 1
14 19615 1 1 25 ASP O O -5.020 -10.132 -4.038 1.00 . A A . 154 ASP O 1 1
14 19616 1 1 25 ASP OD1 O -8.064 -7.780 -4.446 1.00 . A A . 154 ASP OD1 1 1
14 19617 1 1 25 ASP OD2 O -8.059 -7.860 -6.599 1.00 . A A . 154 ASP OD2 1 1
14 19618 1 1 26 ALA C C -1.835 -10.323 -2.996 1.00 . A A . 155 ALA C 1 1
14 19619 1 1 26 ALA CA C -2.344 -10.014 -4.407 1.00 . A A . 155 ALA CA 1 1
14 19620 1 1 26 ALA CB C -1.193 -9.570 -5.310 1.00 . A A . 155 ALA CB 1 1
14 19621 1 1 26 ALA H H -2.910 -7.940 -4.475 1.00 . A A . 155 ALA H 1 1
14 19622 1 1 26 ALA HA H -2.838 -10.875 -4.830 1.00 . A A . 155 ALA HA 1 1
14 19623 1 1 26 ALA HB1 H -1.588 -9.245 -6.261 1.00 . A A . 155 ALA HB1 1 1
14 19624 1 1 26 ALA HB2 H -0.665 -8.752 -4.842 1.00 . A A . 155 ALA HB2 1 1
14 19625 1 1 26 ALA HB3 H -0.515 -10.395 -5.464 1.00 . A A . 155 ALA HB3 1 1
14 19626 1 1 26 ALA N N -3.266 -8.847 -4.366 1.00 . A A . 155 ALA N 1 1
14 19627 1 1 26 ALA O O -1.320 -11.390 -2.728 1.00 . A A . 155 ALA O 1 1
14 19628 1 1 27 ALA C C -2.301 -10.757 -0.051 1.00 . A A . 156 ALA C 1 1
14 19629 1 1 27 ALA CA C -1.503 -9.622 -0.697 1.00 . A A . 156 ALA CA 1 1
14 19630 1 1 27 ALA CB C -1.762 -8.303 0.032 1.00 . A A . 156 ALA CB 1 1
14 19631 1 1 27 ALA H H -2.393 -8.537 -2.332 1.00 . A A . 156 ALA H 1 1
14 19632 1 1 27 ALA HA H -0.449 -9.848 -0.689 1.00 . A A . 156 ALA HA 1 1
14 19633 1 1 27 ALA HB1 H -1.520 -7.477 -0.622 1.00 . A A . 156 ALA HB1 1 1
14 19634 1 1 27 ALA HB2 H -2.804 -8.245 0.313 1.00 . A A . 156 ALA HB2 1 1
14 19635 1 1 27 ALA HB3 H -1.147 -8.254 0.918 1.00 . A A . 156 ALA HB3 1 1
14 19636 1 1 27 ALA N N -1.975 -9.390 -2.093 1.00 . A A . 156 ALA N 1 1
14 19637 1 1 27 ALA O O -3.349 -10.541 0.525 1.00 . A A . 156 ALA O 1 1
14 19638 1 1 28 THR C C -1.757 -14.405 0.292 1.00 . A A . 157 THR C 1 1
14 19639 1 1 28 THR CA C -2.550 -13.108 0.470 1.00 . A A . 157 THR CA 1 1
14 19640 1 1 28 THR CB C -3.876 -13.179 -0.291 1.00 . A A . 157 THR CB 1 1
14 19641 1 1 28 THR CG2 C -3.639 -13.774 -1.681 1.00 . A A . 157 THR CG2 1 1
14 19642 1 1 28 THR H H -0.969 -12.119 -0.611 1.00 . A A . 157 THR H 1 1
14 19643 1 1 28 THR HA H -2.736 -12.920 1.515 1.00 . A A . 157 THR HA 1 1
14 19644 1 1 28 THR HB H -4.285 -12.186 -0.395 1.00 . A A . 157 THR HB 1 1
14 19645 1 1 28 THR HG1 H -5.522 -14.207 -0.156 1.00 . A A . 157 THR HG1 1 1
14 19646 1 1 28 THR HG21 H -2.580 -13.906 -1.840 1.00 . A A . 157 THR HG21 1 1
14 19647 1 1 28 THR HG22 H -4.136 -14.730 -1.751 1.00 . A A . 157 THR HG22 1 1
14 19648 1 1 28 THR HG23 H -4.036 -13.105 -2.430 1.00 . A A . 157 THR HG23 1 1
14 19649 1 1 28 THR N N -1.816 -11.964 -0.141 1.00 . A A . 157 THR N 1 1
14 19650 1 1 28 THR O O -0.763 -14.445 -0.406 1.00 . A A . 157 THR O 1 1
14 19651 1 1 28 THR OG1 O -4.789 -13.996 0.428 1.00 . A A . 157 THR OG1 1 1
14 19652 1 1 29 SER C C 0.050 -16.521 0.861 1.00 . A A . 158 SER C 1 1
14 19653 1 1 29 SER CA C -1.461 -16.758 0.785 1.00 . A A . 158 SER CA 1 1
14 19654 1 1 29 SER CB C -1.852 -17.294 -0.592 1.00 . A A . 158 SER CB 1 1
14 19655 1 1 29 SER H H -2.994 -15.412 1.476 1.00 . A A . 158 SER H 1 1
14 19656 1 1 29 SER HA H -1.774 -17.448 1.552 1.00 . A A . 158 SER HA 1 1
14 19657 1 1 29 SER HB2 H -1.132 -18.029 -0.912 1.00 . A A . 158 SER HB2 1 1
14 19658 1 1 29 SER HB3 H -2.830 -17.753 -0.533 1.00 . A A . 158 SER HB3 1 1
14 19659 1 1 29 SER HG H -2.782 -16.079 -1.793 1.00 . A A . 158 SER HG 1 1
14 19660 1 1 29 SER N N -2.190 -15.465 0.918 1.00 . A A . 158 SER N 1 1
14 19661 1 1 29 SER O O 0.751 -16.599 -0.128 1.00 . A A . 158 SER O 1 1
14 19662 1 1 29 SER OG O -1.871 -16.221 -1.524 1.00 . A A . 158 SER OG 1 1
14 19663 1 1 30 MET C C 2.408 -14.682 1.467 1.00 . A A . 159 MET C 1 1
14 19664 1 1 30 MET CA C 2.021 -15.986 2.171 1.00 . A A . 159 MET CA 1 1
14 19665 1 1 30 MET CB C 2.694 -17.183 1.495 1.00 . A A . 159 MET CB 1 1
14 19666 1 1 30 MET CE C 3.087 -20.054 3.691 1.00 . A A . 159 MET CE 1 1
14 19667 1 1 30 MET CG C 1.923 -18.462 1.826 1.00 . A A . 159 MET CG 1 1
14 19668 1 1 30 MET H H -0.028 -16.171 2.814 1.00 . A A . 159 MET H 1 1
14 19669 1 1 30 MET HA H 2.297 -15.948 3.213 1.00 . A A . 159 MET HA 1 1
14 19670 1 1 30 MET HB2 H 2.705 -17.034 0.425 1.00 . A A . 159 MET HB2 1 1
14 19671 1 1 30 MET HB3 H 3.708 -17.276 1.855 1.00 . A A . 159 MET HB3 1 1
14 19672 1 1 30 MET HE1 H 2.516 -19.254 4.144 1.00 . A A . 159 MET HE1 1 1
14 19673 1 1 30 MET HE2 H 2.647 -21.001 3.957 1.00 . A A . 159 MET HE2 1 1
14 19674 1 1 30 MET HE3 H 4.108 -20.021 4.046 1.00 . A A . 159 MET HE3 1 1
14 19675 1 1 30 MET HG2 H 1.435 -18.350 2.784 1.00 . A A . 159 MET HG2 1 1
14 19676 1 1 30 MET HG3 H 1.178 -18.641 1.064 1.00 . A A . 159 MET HG3 1 1
14 19677 1 1 30 MET N N 0.556 -16.230 2.030 1.00 . A A . 159 MET N 1 1
14 19678 1 1 30 MET O O 1.629 -14.128 0.716 1.00 . A A . 159 MET O 1 1
14 19679 1 1 30 MET SD S 3.069 -19.860 1.892 1.00 . A A . 159 MET SD 1 1
14 19680 1 1 31 PRO C C 4.417 -13.202 -0.360 1.00 . A A . 160 PRO C 1 1
14 19681 1 1 31 PRO CA C 4.105 -12.982 1.123 1.00 . A A . 160 PRO CA 1 1
14 19682 1 1 31 PRO CB C 5.378 -12.682 1.911 1.00 . A A . 160 PRO CB 1 1
14 19683 1 1 31 PRO CD C 4.594 -14.850 2.629 1.00 . A A . 160 PRO CD 1 1
14 19684 1 1 31 PRO CG C 5.828 -14.007 2.438 1.00 . A A . 160 PRO CG 1 1
14 19685 1 1 31 PRO HA H 3.393 -12.182 1.251 1.00 . A A . 160 PRO HA 1 1
14 19686 1 1 31 PRO HB2 H 6.130 -12.258 1.259 1.00 . A A . 160 PRO HB2 1 1
14 19687 1 1 31 PRO HB3 H 5.166 -12.013 2.729 1.00 . A A . 160 PRO HB3 1 1
14 19688 1 1 31 PRO HD2 H 4.787 -15.873 2.338 1.00 . A A . 160 PRO HD2 1 1
14 19689 1 1 31 PRO HD3 H 4.255 -14.801 3.651 1.00 . A A . 160 PRO HD3 1 1
14 19690 1 1 31 PRO HG2 H 6.494 -14.479 1.727 1.00 . A A . 160 PRO HG2 1 1
14 19691 1 1 31 PRO HG3 H 6.329 -13.878 3.384 1.00 . A A . 160 PRO HG3 1 1
14 19692 1 1 31 PRO N N 3.603 -14.236 1.737 1.00 . A A . 160 PRO N 1 1
14 19693 1 1 31 PRO O O 5.435 -13.761 -0.713 1.00 . A A . 160 PRO O 1 1
14 19694 1 1 32 ARG C C 4.656 -11.812 -3.230 1.00 . A A . 161 ARG C 1 1
14 19695 1 1 32 ARG CA C 3.793 -12.955 -2.689 1.00 . A A . 161 ARG CA 1 1
14 19696 1 1 32 ARG CB C 2.407 -12.932 -3.332 1.00 . A A . 161 ARG CB 1 1
14 19697 1 1 32 ARG CD C 1.851 -15.363 -3.160 1.00 . A A . 161 ARG CD 1 1
14 19698 1 1 32 ARG CG C 2.188 -14.224 -4.123 1.00 . A A . 161 ARG CG 1 1
14 19699 1 1 32 ARG CZ C 0.578 -17.315 -3.816 1.00 . A A . 161 ARG CZ 1 1
14 19700 1 1 32 ARG H H 2.728 -12.320 -0.924 1.00 . A A . 161 ARG H 1 1
14 19701 1 1 32 ARG HA H 4.268 -13.906 -2.870 1.00 . A A . 161 ARG HA 1 1
14 19702 1 1 32 ARG HB2 H 1.653 -12.849 -2.561 1.00 . A A . 161 ARG HB2 1 1
14 19703 1 1 32 ARG HB3 H 2.333 -12.087 -4.000 1.00 . A A . 161 ARG HB3 1 1
14 19704 1 1 32 ARG HD2 H 2.682 -15.548 -2.492 1.00 . A A . 161 ARG HD2 1 1
14 19705 1 1 32 ARG HD3 H 0.960 -15.130 -2.597 1.00 . A A . 161 ARG HD3 1 1
14 19706 1 1 32 ARG HE H 2.224 -16.744 -4.768 1.00 . A A . 161 ARG HE 1 1
14 19707 1 1 32 ARG HG2 H 1.374 -14.086 -4.820 1.00 . A A . 161 ARG HG2 1 1
14 19708 1 1 32 ARG HG3 H 3.089 -14.469 -4.666 1.00 . A A . 161 ARG HG3 1 1
14 19709 1 1 32 ARG HH11 H -0.667 -15.798 -3.421 1.00 . A A . 161 ARG HH11 1 1
14 19710 1 1 32 ARG HH12 H -1.363 -17.382 -3.333 1.00 . A A . 161 ARG HH12 1 1
14 19711 1 1 32 ARG HH21 H 1.582 -19.014 -4.161 1.00 . A A . 161 ARG HH21 1 1
14 19712 1 1 32 ARG HH22 H -0.091 -19.202 -3.752 1.00 . A A . 161 ARG HH22 1 1
14 19713 1 1 32 ARG N N 3.546 -12.768 -1.229 1.00 . A A . 161 ARG N 1 1
14 19714 1 1 32 ARG NE N 1.609 -16.545 -4.032 1.00 . A A . 161 ARG NE 1 1
14 19715 1 1 32 ARG NH1 N -0.574 -16.791 -3.499 1.00 . A A . 161 ARG NH1 1 1
14 19716 1 1 32 ARG NH2 N 0.700 -18.611 -3.917 1.00 . A A . 161 ARG NH2 1 1
14 19717 1 1 32 ARG O O 4.286 -10.656 -3.163 1.00 . A A . 161 ARG O 1 1
14 19718 1 1 33 LYS C C 5.993 -10.329 -5.463 1.00 . A A . 162 LYS C 1 1
14 19719 1 1 33 LYS CA C 6.690 -11.057 -4.311 1.00 . A A . 162 LYS CA 1 1
14 19720 1 1 33 LYS CB C 7.933 -11.792 -4.814 1.00 . A A . 162 LYS CB 1 1
14 19721 1 1 33 LYS CD C 10.275 -12.303 -4.108 1.00 . A A . 162 LYS CD 1 1
14 19722 1 1 33 LYS CE C 10.633 -13.790 -4.185 1.00 . A A . 162 LYS CE 1 1
14 19723 1 1 33 LYS CG C 8.831 -12.149 -3.628 1.00 . A A . 162 LYS CG 1 1
14 19724 1 1 33 LYS H H 6.084 -13.065 -3.810 1.00 . A A . 162 LYS H 1 1
14 19725 1 1 33 LYS HA H 6.963 -10.362 -3.534 1.00 . A A . 162 LYS HA 1 1
14 19726 1 1 33 LYS HB2 H 7.634 -12.696 -5.325 1.00 . A A . 162 LYS HB2 1 1
14 19727 1 1 33 LYS HB3 H 8.477 -11.155 -5.496 1.00 . A A . 162 LYS HB3 1 1
14 19728 1 1 33 LYS HD2 H 10.379 -11.856 -5.087 1.00 . A A . 162 LYS HD2 1 1
14 19729 1 1 33 LYS HD3 H 10.941 -11.810 -3.414 1.00 . A A . 162 LYS HD3 1 1
14 19730 1 1 33 LYS HE2 H 11.013 -14.133 -3.232 1.00 . A A . 162 LYS HE2 1 1
14 19731 1 1 33 LYS HE3 H 9.772 -14.369 -4.480 1.00 . A A . 162 LYS HE3 1 1
14 19732 1 1 33 LYS HG2 H 8.779 -11.362 -2.888 1.00 . A A . 162 LYS HG2 1 1
14 19733 1 1 33 LYS HG3 H 8.499 -13.077 -3.191 1.00 . A A . 162 LYS HG3 1 1
14 19734 1 1 33 LYS HZ1 H 12.240 -12.994 -5.242 1.00 . A A . 162 LYS HZ1 1 1
14 19735 1 1 33 LYS HZ2 H 12.321 -14.676 -5.020 1.00 . A A . 162 LYS HZ2 1 1
14 19736 1 1 33 LYS HZ3 H 11.248 -14.023 -6.160 1.00 . A A . 162 LYS HZ3 1 1
14 19737 1 1 33 LYS N N 5.804 -12.126 -3.766 1.00 . A A . 162 LYS N 1 1
14 19738 1 1 33 LYS NZ N 11.690 -13.877 -5.230 1.00 . A A . 162 LYS NZ 1 1
14 19739 1 1 33 LYS O O 6.146 -10.682 -6.616 1.00 . A A . 162 LYS O 1 1
14 19740 1 1 34 VAL C C 5.369 -7.385 -6.712 1.00 . A A . 163 VAL C 1 1
14 19741 1 1 34 VAL CA C 4.519 -8.568 -6.239 1.00 . A A . 163 VAL CA 1 1
14 19742 1 1 34 VAL CB C 3.224 -8.075 -5.595 1.00 . A A . 163 VAL CB 1 1
14 19743 1 1 34 VAL CG1 C 2.399 -9.274 -5.124 1.00 . A A . 163 VAL CG1 1 1
14 19744 1 1 34 VAL CG2 C 3.559 -7.185 -4.397 1.00 . A A . 163 VAL CG2 1 1
14 19745 1 1 34 VAL H H 5.115 -9.050 -4.224 1.00 . A A . 163 VAL H 1 1
14 19746 1 1 34 VAL HA H 4.294 -9.223 -7.065 1.00 . A A . 163 VAL HA 1 1
14 19747 1 1 34 VAL HB H 2.655 -7.510 -6.319 1.00 . A A . 163 VAL HB 1 1
14 19748 1 1 34 VAL HG11 H 2.881 -10.188 -5.437 1.00 . A A . 163 VAL HG11 1 1
14 19749 1 1 34 VAL HG12 H 2.323 -9.258 -4.046 1.00 . A A . 163 VAL HG12 1 1
14 19750 1 1 34 VAL HG13 H 1.410 -9.222 -5.555 1.00 . A A . 163 VAL HG13 1 1
14 19751 1 1 34 VAL HG21 H 4.481 -6.657 -4.587 1.00 . A A . 163 VAL HG21 1 1
14 19752 1 1 34 VAL HG22 H 2.761 -6.474 -4.242 1.00 . A A . 163 VAL HG22 1 1
14 19753 1 1 34 VAL HG23 H 3.671 -7.797 -3.514 1.00 . A A . 163 VAL HG23 1 1
14 19754 1 1 34 VAL N N 5.226 -9.316 -5.160 1.00 . A A . 163 VAL N 1 1
14 19755 1 1 34 VAL O O 6.546 -7.290 -6.418 1.00 . A A . 163 VAL O 1 1
14 19756 1 1 35 ARG C C 4.664 -4.301 -8.617 1.00 . A A . 164 ARG C 1 1
14 19757 1 1 35 ARG CA C 5.579 -5.320 -7.933 1.00 . A A . 164 ARG CA 1 1
14 19758 1 1 35 ARG CB C 6.566 -5.931 -8.925 1.00 . A A . 164 ARG CB 1 1
14 19759 1 1 35 ARG CD C 6.387 -5.170 -11.299 1.00 . A A . 164 ARG CD 1 1
14 19760 1 1 35 ARG CG C 7.009 -4.871 -9.934 1.00 . A A . 164 ARG CG 1 1
14 19761 1 1 35 ARG CZ C 7.500 -5.534 -13.419 1.00 . A A . 164 ARG CZ 1 1
14 19762 1 1 35 ARG H H 3.845 -6.568 -7.688 1.00 . A A . 164 ARG H 1 1
14 19763 1 1 35 ARG HA H 6.114 -4.862 -7.117 1.00 . A A . 164 ARG HA 1 1
14 19764 1 1 35 ARG HB2 H 7.426 -6.303 -8.389 1.00 . A A . 164 ARG HB2 1 1
14 19765 1 1 35 ARG HB3 H 6.089 -6.746 -9.445 1.00 . A A . 164 ARG HB3 1 1
14 19766 1 1 35 ARG HD2 H 6.082 -6.207 -11.354 1.00 . A A . 164 ARG HD2 1 1
14 19767 1 1 35 ARG HD3 H 5.545 -4.520 -11.482 1.00 . A A . 164 ARG HD3 1 1
14 19768 1 1 35 ARG HE H 8.158 -4.226 -12.078 1.00 . A A . 164 ARG HE 1 1
14 19769 1 1 35 ARG HG2 H 6.687 -3.898 -9.596 1.00 . A A . 164 ARG HG2 1 1
14 19770 1 1 35 ARG HG3 H 8.083 -4.886 -10.019 1.00 . A A . 164 ARG HG3 1 1
14 19771 1 1 35 ARG HH11 H 5.581 -5.165 -13.856 1.00 . A A . 164 ARG HH11 1 1
14 19772 1 1 35 ARG HH12 H 6.451 -6.095 -15.029 1.00 . A A . 164 ARG HH12 1 1
14 19773 1 1 35 ARG HH21 H 9.426 -6.053 -13.248 1.00 . A A . 164 ARG HH21 1 1
14 19774 1 1 35 ARG HH22 H 8.628 -6.598 -14.685 1.00 . A A . 164 ARG HH22 1 1
14 19775 1 1 35 ARG N N 4.790 -6.481 -7.448 1.00 . A A . 164 ARG N 1 1
14 19776 1 1 35 ARG NE N 7.469 -4.892 -12.283 1.00 . A A . 164 ARG NE 1 1
14 19777 1 1 35 ARG NH1 N 6.427 -5.604 -14.159 1.00 . A A . 164 ARG NH1 1 1
14 19778 1 1 35 ARG NH2 N 8.604 -6.106 -13.815 1.00 . A A . 164 ARG NH2 1 1
14 19779 1 1 35 ARG O O 3.790 -4.652 -9.383 1.00 . A A . 164 ARG O 1 1
14 19780 1 1 36 ILE C C 4.655 -1.458 -10.249 1.00 . A A . 165 ILE C 1 1
14 19781 1 1 36 ILE CA C 4.001 -1.993 -8.973 1.00 . A A . 165 ILE CA 1 1
14 19782 1 1 36 ILE CB C 3.878 -0.886 -7.922 1.00 . A A . 165 ILE CB 1 1
14 19783 1 1 36 ILE CD1 C 3.297 -0.513 -5.512 1.00 . A A . 165 ILE CD1 1 1
14 19784 1 1 36 ILE CG1 C 3.875 -1.508 -6.521 1.00 . A A . 165 ILE CG1 1 1
14 19785 1 1 36 ILE CG2 C 2.572 -0.121 -8.145 1.00 . A A . 165 ILE CG2 1 1
14 19786 1 1 36 ILE H H 5.574 -2.779 -7.720 1.00 . A A . 165 ILE H 1 1
14 19787 1 1 36 ILE HA H 3.027 -2.393 -9.195 1.00 . A A . 165 ILE HA 1 1
14 19788 1 1 36 ILE HB H 4.713 -0.206 -8.016 1.00 . A A . 165 ILE HB 1 1
14 19789 1 1 36 ILE HD11 H 3.217 0.462 -5.972 1.00 . A A . 165 ILE HD11 1 1
14 19790 1 1 36 ILE HD12 H 2.319 -0.844 -5.199 1.00 . A A . 165 ILE HD12 1 1
14 19791 1 1 36 ILE HD13 H 3.949 -0.453 -4.652 1.00 . A A . 165 ILE HD13 1 1
14 19792 1 1 36 ILE HG12 H 3.272 -2.404 -6.528 1.00 . A A . 165 ILE HG12 1 1
14 19793 1 1 36 ILE HG13 H 4.886 -1.757 -6.238 1.00 . A A . 165 ILE HG13 1 1
14 19794 1 1 36 ILE HG21 H 2.130 -0.432 -9.079 1.00 . A A . 165 ILE HG21 1 1
14 19795 1 1 36 ILE HG22 H 1.890 -0.331 -7.335 1.00 . A A . 165 ILE HG22 1 1
14 19796 1 1 36 ILE HG23 H 2.776 0.938 -8.178 1.00 . A A . 165 ILE HG23 1 1
14 19797 1 1 36 ILE N N 4.861 -3.039 -8.342 1.00 . A A . 165 ILE N 1 1
14 19798 1 1 36 ILE O O 5.837 -1.630 -10.472 1.00 . A A . 165 ILE O 1 1
14 19799 1 1 37 VAL C C 3.956 1.140 -12.628 1.00 . A A . 166 VAL C 1 1
14 19800 1 1 37 VAL CA C 4.471 -0.276 -12.356 1.00 . A A . 166 VAL CA 1 1
14 19801 1 1 37 VAL CB C 3.999 -1.236 -13.447 1.00 . A A . 166 VAL CB 1 1
14 19802 1 1 37 VAL CG1 C 4.779 -2.547 -13.347 1.00 . A A . 166 VAL CG1 1 1
14 19803 1 1 37 VAL CG2 C 2.506 -1.518 -13.264 1.00 . A A . 166 VAL CG2 1 1
14 19804 1 1 37 VAL H H 2.940 -0.692 -10.896 1.00 . A A . 166 VAL H 1 1
14 19805 1 1 37 VAL HA H 5.546 -0.279 -12.307 1.00 . A A . 166 VAL HA 1 1
14 19806 1 1 37 VAL HB H 4.168 -0.790 -14.417 1.00 . A A . 166 VAL HB 1 1
14 19807 1 1 37 VAL HG11 H 5.796 -2.339 -13.049 1.00 . A A . 166 VAL HG11 1 1
14 19808 1 1 37 VAL HG12 H 4.314 -3.189 -12.615 1.00 . A A . 166 VAL HG12 1 1
14 19809 1 1 37 VAL HG13 H 4.780 -3.040 -14.308 1.00 . A A . 166 VAL HG13 1 1
14 19810 1 1 37 VAL HG21 H 1.975 -0.585 -13.150 1.00 . A A . 166 VAL HG21 1 1
14 19811 1 1 37 VAL HG22 H 2.129 -2.041 -14.131 1.00 . A A . 166 VAL HG22 1 1
14 19812 1 1 37 VAL HG23 H 2.359 -2.127 -12.385 1.00 . A A . 166 VAL HG23 1 1
14 19813 1 1 37 VAL N N 3.893 -0.814 -11.092 1.00 . A A . 166 VAL N 1 1
14 19814 1 1 37 VAL O O 4.649 1.963 -13.191 1.00 . A A . 166 VAL O 1 1
14 19815 1 1 38 GLN C C 1.245 3.208 -11.361 1.00 . A A . 167 GLN C 1 1
14 19816 1 1 38 GLN CA C 2.197 2.797 -12.486 1.00 . A A . 167 GLN CA 1 1
14 19817 1 1 38 GLN CB C 1.445 2.686 -13.814 1.00 . A A . 167 GLN CB 1 1
14 19818 1 1 38 GLN CD C -0.364 1.405 -14.967 1.00 . A A . 167 GLN CD 1 1
14 19819 1 1 38 GLN CG C 0.164 1.875 -13.611 1.00 . A A . 167 GLN CG 1 1
14 19820 1 1 38 GLN H H 2.197 0.756 -11.789 1.00 . A A . 167 GLN H 1 1
14 19821 1 1 38 GLN HA H 2.999 3.512 -12.580 1.00 . A A . 167 GLN HA 1 1
14 19822 1 1 38 GLN HB2 H 1.194 3.676 -14.168 1.00 . A A . 167 GLN HB2 1 1
14 19823 1 1 38 GLN HB3 H 2.071 2.192 -14.542 1.00 . A A . 167 GLN HB3 1 1
14 19824 1 1 38 GLN HE21 H 0.840 -0.171 -15.049 1.00 . A A . 167 GLN HE21 1 1
14 19825 1 1 38 GLN HE22 H -0.197 0.020 -16.379 1.00 . A A . 167 GLN HE22 1 1
14 19826 1 1 38 GLN HG2 H 0.377 1.017 -12.989 1.00 . A A . 167 GLN HG2 1 1
14 19827 1 1 38 GLN HG3 H -0.580 2.492 -13.130 1.00 . A A . 167 GLN HG3 1 1
14 19828 1 1 38 GLN N N 2.745 1.432 -12.239 1.00 . A A . 167 GLN N 1 1
14 19829 1 1 38 GLN NE2 N 0.135 0.329 -15.510 1.00 . A A . 167 GLN NE2 1 1
14 19830 1 1 38 GLN O O 0.237 2.572 -11.123 1.00 . A A . 167 GLN O 1 1
14 19831 1 1 38 GLN OE1 O -1.238 2.026 -15.539 1.00 . A A . 167 GLN OE1 1 1
14 19832 1 1 39 ILE C C -0.009 6.048 -9.958 1.00 . A A . 168 ILE C 1 1
14 19833 1 1 39 ILE CA C 0.670 4.733 -9.566 1.00 . A A . 168 ILE CA 1 1
14 19834 1 1 39 ILE CB C 1.605 4.947 -8.375 1.00 . A A . 168 ILE CB 1 1
14 19835 1 1 39 ILE CD1 C 1.716 5.471 -5.935 1.00 . A A . 168 ILE CD1 1 1
14 19836 1 1 39 ILE CG1 C 0.779 5.254 -7.125 1.00 . A A . 168 ILE CG1 1 1
14 19837 1 1 39 ILE CG2 C 2.543 6.120 -8.666 1.00 . A A . 168 ILE CG2 1 1
14 19838 1 1 39 ILE H H 2.372 4.770 -10.886 1.00 . A A . 168 ILE H 1 1
14 19839 1 1 39 ILE HA H -0.066 3.981 -9.329 1.00 . A A . 168 ILE HA 1 1
14 19840 1 1 39 ILE HB H 2.190 4.051 -8.212 1.00 . A A . 168 ILE HB 1 1
14 19841 1 1 39 ILE HD11 H 2.381 4.626 -5.841 1.00 . A A . 168 ILE HD11 1 1
14 19842 1 1 39 ILE HD12 H 2.296 6.369 -6.094 1.00 . A A . 168 ILE HD12 1 1
14 19843 1 1 39 ILE HD13 H 1.134 5.575 -5.032 1.00 . A A . 168 ILE HD13 1 1
14 19844 1 1 39 ILE HG12 H 0.194 6.146 -7.290 1.00 . A A . 168 ILE HG12 1 1
14 19845 1 1 39 ILE HG13 H 0.121 4.426 -6.914 1.00 . A A . 168 ILE HG13 1 1
14 19846 1 1 39 ILE HG21 H 2.642 6.246 -9.734 1.00 . A A . 168 ILE HG21 1 1
14 19847 1 1 39 ILE HG22 H 2.136 7.021 -8.233 1.00 . A A . 168 ILE HG22 1 1
14 19848 1 1 39 ILE HG23 H 3.513 5.920 -8.236 1.00 . A A . 168 ILE HG23 1 1
14 19849 1 1 39 ILE N N 1.556 4.271 -10.672 1.00 . A A . 168 ILE N 1 1
14 19850 1 1 39 ILE O O -0.510 6.775 -9.124 1.00 . A A . 168 ILE O 1 1
14 19851 1 1 40 ASN C C -1.928 7.914 -10.879 1.00 . A A . 169 ASN C 1 1
14 19852 1 1 40 ASN CA C -0.661 7.624 -11.688 1.00 . A A . 169 ASN CA 1 1
14 19853 1 1 40 ASN CB C -1.008 7.378 -13.156 1.00 . A A . 169 ASN CB 1 1
14 19854 1 1 40 ASN CG C 0.227 7.637 -14.023 1.00 . A A . 169 ASN CG 1 1
14 19855 1 1 40 ASN H H 0.394 5.754 -11.878 1.00 . A A . 169 ASN H 1 1
14 19856 1 1 40 ASN HA H 0.033 8.445 -11.607 1.00 . A A . 169 ASN HA 1 1
14 19857 1 1 40 ASN HB2 H -1.331 6.355 -13.284 1.00 . A A . 169 ASN HB2 1 1
14 19858 1 1 40 ASN HB3 H -1.801 8.047 -13.456 1.00 . A A . 169 ASN HB3 1 1
14 19859 1 1 40 ASN HD21 H -0.394 6.471 -15.504 1.00 . A A . 169 ASN HD21 1 1
14 19860 1 1 40 ASN HD22 H 1.108 7.222 -15.752 1.00 . A A . 169 ASN HD22 1 1
14 19861 1 1 40 ASN N N -0.022 6.356 -11.227 1.00 . A A . 169 ASN N 1 1
14 19862 1 1 40 ASN ND2 N 0.321 7.063 -15.190 1.00 . A A . 169 ASN ND2 1 1
14 19863 1 1 40 ASN O O -2.954 7.289 -11.066 1.00 . A A . 169 ASN O 1 1
14 19864 1 1 40 ASN OD1 O 1.114 8.371 -13.633 1.00 . A A . 169 ASN OD1 1 1
14 19865 1 1 41 GLU C C -3.299 10.712 -9.176 1.00 . A A . 170 GLU C 1 1
14 19866 1 1 41 GLU CA C -3.066 9.198 -9.164 1.00 . A A . 170 GLU CA 1 1
14 19867 1 1 41 GLU CB C -2.731 8.716 -7.753 1.00 . A A . 170 GLU CB 1 1
14 19868 1 1 41 GLU CD C -4.032 8.826 -5.622 1.00 . A A . 170 GLU CD 1 1
14 19869 1 1 41 GLU CG C -4.013 8.269 -7.047 1.00 . A A . 170 GLU CG 1 1
14 19870 1 1 41 GLU H H -1.029 9.354 -9.852 1.00 . A A . 170 GLU H 1 1
14 19871 1 1 41 GLU HA H -3.935 8.679 -9.536 1.00 . A A . 170 GLU HA 1 1
14 19872 1 1 41 GLU HB2 H -2.041 7.886 -7.810 1.00 . A A . 170 GLU HB2 1 1
14 19873 1 1 41 GLU HB3 H -2.278 9.522 -7.194 1.00 . A A . 170 GLU HB3 1 1
14 19874 1 1 41 GLU HG2 H -4.870 8.638 -7.591 1.00 . A A . 170 GLU HG2 1 1
14 19875 1 1 41 GLU HG3 H -4.046 7.190 -7.010 1.00 . A A . 170 GLU HG3 1 1
14 19876 1 1 41 GLU N N -1.866 8.861 -9.984 1.00 . A A . 170 GLU N 1 1
14 19877 1 1 41 GLU O O -2.569 11.466 -8.565 1.00 . A A . 170 GLU O 1 1
14 19878 1 1 41 GLU OE1 O -3.030 9.386 -5.212 1.00 . A A . 170 GLU OE1 1 1
14 19879 1 1 41 GLU OE2 O -5.051 8.681 -4.965 1.00 . A A . 170 GLU OE2 1 1
14 19880 1 1 42 ILE C C -5.352 13.074 -8.682 1.00 . A A . 171 ILE C 1 1
14 19881 1 1 42 ILE CA C -4.582 12.624 -9.928 1.00 . A A . 171 ILE CA 1 1
14 19882 1 1 42 ILE CB C -5.436 12.810 -11.181 1.00 . A A . 171 ILE CB 1 1
14 19883 1 1 42 ILE CD1 C -7.891 12.921 -10.728 1.00 . A A . 171 ILE CD1 1 1
14 19884 1 1 42 ILE CG1 C -6.721 11.989 -11.049 1.00 . A A . 171 ILE CG1 1 1
14 19885 1 1 42 ILE CG2 C -4.653 12.336 -12.407 1.00 . A A . 171 ILE CG2 1 1
14 19886 1 1 42 ILE H H -4.881 10.537 -10.362 1.00 . A A . 171 ILE H 1 1
14 19887 1 1 42 ILE HA H -3.662 13.178 -10.024 1.00 . A A . 171 ILE HA 1 1
14 19888 1 1 42 ILE HB H -5.684 13.854 -11.295 1.00 . A A . 171 ILE HB 1 1
14 19889 1 1 42 ILE HD11 H -7.643 13.928 -11.030 1.00 . A A . 171 ILE HD11 1 1
14 19890 1 1 42 ILE HD12 H -8.770 12.591 -11.260 1.00 . A A . 171 ILE HD12 1 1
14 19891 1 1 42 ILE HD13 H -8.085 12.902 -9.666 1.00 . A A . 171 ILE HD13 1 1
14 19892 1 1 42 ILE HG12 H -6.915 11.472 -11.978 1.00 . A A . 171 ILE HG12 1 1
14 19893 1 1 42 ILE HG13 H -6.607 11.269 -10.252 1.00 . A A . 171 ILE HG13 1 1
14 19894 1 1 42 ILE HG21 H -3.707 11.921 -12.092 1.00 . A A . 171 ILE HG21 1 1
14 19895 1 1 42 ILE HG22 H -5.222 11.580 -12.928 1.00 . A A . 171 ILE HG22 1 1
14 19896 1 1 42 ILE HG23 H -4.477 13.173 -13.068 1.00 . A A . 171 ILE HG23 1 1
14 19897 1 1 42 ILE N N -4.307 11.161 -9.872 1.00 . A A . 171 ILE N 1 1
14 19898 1 1 42 ILE O O -5.852 14.180 -8.617 1.00 . A A . 171 ILE O 1 1
14 19899 1 1 43 PHE C C -5.469 13.773 -5.753 1.00 . A A . 172 PHE C 1 1
14 19900 1 1 43 PHE CA C -6.187 12.617 -6.455 1.00 . A A . 172 PHE CA 1 1
14 19901 1 1 43 PHE CB C -6.177 11.365 -5.579 1.00 . A A . 172 PHE CB 1 1
14 19902 1 1 43 PHE CD1 C -7.890 9.813 -6.584 1.00 . A A . 172 PHE CD1 1 1
14 19903 1 1 43 PHE CD2 C -8.480 11.071 -4.596 1.00 . A A . 172 PHE CD2 1 1
14 19904 1 1 43 PHE CE1 C -9.162 9.230 -6.592 1.00 . A A . 172 PHE CE1 1 1
14 19905 1 1 43 PHE CE2 C -9.752 10.487 -4.604 1.00 . A A . 172 PHE CE2 1 1
14 19906 1 1 43 PHE CG C -7.549 10.735 -5.587 1.00 . A A . 172 PHE CG 1 1
14 19907 1 1 43 PHE CZ C -10.094 9.567 -5.602 1.00 . A A . 172 PHE CZ 1 1
14 19908 1 1 43 PHE H H -5.040 11.342 -7.762 1.00 . A A . 172 PHE H 1 1
14 19909 1 1 43 PHE HA H -7.203 12.892 -6.692 1.00 . A A . 172 PHE HA 1 1
14 19910 1 1 43 PHE HB2 H -5.454 10.660 -5.965 1.00 . A A . 172 PHE HB2 1 1
14 19911 1 1 43 PHE HB3 H -5.912 11.635 -4.568 1.00 . A A . 172 PHE HB3 1 1
14 19912 1 1 43 PHE HD1 H -7.172 9.554 -7.347 1.00 . A A . 172 PHE HD1 1 1
14 19913 1 1 43 PHE HD2 H -8.216 11.782 -3.827 1.00 . A A . 172 PHE HD2 1 1
14 19914 1 1 43 PHE HE1 H -9.426 8.520 -7.362 1.00 . A A . 172 PHE HE1 1 1
14 19915 1 1 43 PHE HE2 H -10.470 10.747 -3.840 1.00 . A A . 172 PHE HE2 1 1
14 19916 1 1 43 PHE HZ H -11.076 9.116 -5.608 1.00 . A A . 172 PHE HZ 1 1
14 19917 1 1 43 PHE N N -5.450 12.229 -7.692 1.00 . A A . 172 PHE N 1 1
14 19918 1 1 43 PHE O O -4.414 14.206 -6.173 1.00 . A A . 172 PHE O 1 1
14 19919 1 1 44 GLN C C -4.217 14.888 -3.113 1.00 . A A . 173 GLN C 1 1
14 19920 1 1 44 GLN CA C -5.381 15.405 -3.964 1.00 . A A . 173 GLN CA 1 1
14 19921 1 1 44 GLN CB C -6.478 15.990 -3.074 1.00 . A A . 173 GLN CB 1 1
14 19922 1 1 44 GLN CD C -7.436 18.242 -2.568 1.00 . A A . 173 GLN CD 1 1
14 19923 1 1 44 GLN CG C -6.988 17.297 -3.685 1.00 . A A . 173 GLN CG 1 1
14 19924 1 1 44 GLN H H -6.884 13.914 -4.368 1.00 . A A . 173 GLN H 1 1
14 19925 1 1 44 GLN HA H -5.036 16.152 -4.661 1.00 . A A . 173 GLN HA 1 1
14 19926 1 1 44 GLN HB2 H -7.293 15.284 -2.998 1.00 . A A . 173 GLN HB2 1 1
14 19927 1 1 44 GLN HB3 H -6.078 16.186 -2.091 1.00 . A A . 173 GLN HB3 1 1
14 19928 1 1 44 GLN HE21 H -6.491 19.814 -3.328 1.00 . A A . 173 GLN HE21 1 1
14 19929 1 1 44 GLN HE22 H -7.339 20.104 -1.885 1.00 . A A . 173 GLN HE22 1 1
14 19930 1 1 44 GLN HG2 H -6.196 17.761 -4.254 1.00 . A A . 173 GLN HG2 1 1
14 19931 1 1 44 GLN HG3 H -7.826 17.088 -4.334 1.00 . A A . 173 GLN HG3 1 1
14 19932 1 1 44 GLN N N -6.032 14.276 -4.690 1.00 . A A . 173 GLN N 1 1
14 19933 1 1 44 GLN NE2 N -7.057 19.490 -2.596 1.00 . A A . 173 GLN NE2 1 1
14 19934 1 1 44 GLN O O -3.759 13.776 -3.280 1.00 . A A . 173 GLN O 1 1
14 19935 1 1 44 GLN OE1 O -8.138 17.840 -1.661 1.00 . A A . 173 GLN OE1 1 1
14 19936 1 1 45 VAL C C -3.034 15.215 0.129 1.00 . A A . 174 VAL C 1 1
14 19937 1 1 45 VAL CA C -2.602 15.246 -1.341 1.00 . A A . 174 VAL CA 1 1
14 19938 1 1 45 VAL CB C -1.509 16.291 -1.556 1.00 . A A . 174 VAL CB 1 1
14 19939 1 1 45 VAL CG1 C -1.913 17.602 -0.879 1.00 . A A . 174 VAL CG1 1 1
14 19940 1 1 45 VAL CG2 C -0.197 15.788 -0.949 1.00 . A A . 174 VAL CG2 1 1
14 19941 1 1 45 VAL H H -4.120 16.584 -2.083 1.00 . A A . 174 VAL H 1 1
14 19942 1 1 45 VAL HA H -2.250 14.275 -1.651 1.00 . A A . 174 VAL HA 1 1
14 19943 1 1 45 VAL HB H -1.376 16.460 -2.616 1.00 . A A . 174 VAL HB 1 1
14 19944 1 1 45 VAL HG11 H -2.964 17.786 -1.051 1.00 . A A . 174 VAL HG11 1 1
14 19945 1 1 45 VAL HG12 H -1.728 17.531 0.182 1.00 . A A . 174 VAL HG12 1 1
14 19946 1 1 45 VAL HG13 H -1.333 18.415 -1.292 1.00 . A A . 174 VAL HG13 1 1
14 19947 1 1 45 VAL HG21 H -0.047 14.754 -1.222 1.00 . A A . 174 VAL HG21 1 1
14 19948 1 1 45 VAL HG22 H 0.623 16.382 -1.322 1.00 . A A . 174 VAL HG22 1 1
14 19949 1 1 45 VAL HG23 H -0.242 15.874 0.127 1.00 . A A . 174 VAL HG23 1 1
14 19950 1 1 45 VAL N N -3.736 15.689 -2.202 1.00 . A A . 174 VAL N 1 1
14 19951 1 1 45 VAL O O -2.248 15.461 1.021 1.00 . A A . 174 VAL O 1 1
14 19952 1 1 46 GLU C C -4.040 13.757 2.565 1.00 . A A . 175 GLU C 1 1
14 19953 1 1 46 GLU CA C -4.757 14.870 1.796 1.00 . A A . 175 GLU CA 1 1
14 19954 1 1 46 GLU CB C -6.254 14.574 1.695 1.00 . A A . 175 GLU CB 1 1
14 19955 1 1 46 GLU CD C -7.046 16.850 2.351 1.00 . A A . 175 GLU CD 1 1
14 19956 1 1 46 GLU CG C -7.006 15.377 2.758 1.00 . A A . 175 GLU CG 1 1
14 19957 1 1 46 GLU H H -4.896 14.721 -0.350 1.00 . A A . 175 GLU H 1 1
14 19958 1 1 46 GLU HA H -4.603 15.822 2.277 1.00 . A A . 175 GLU HA 1 1
14 19959 1 1 46 GLU HB2 H -6.611 14.851 0.713 1.00 . A A . 175 GLU HB2 1 1
14 19960 1 1 46 GLU HB3 H -6.424 13.519 1.856 1.00 . A A . 175 GLU HB3 1 1
14 19961 1 1 46 GLU HG2 H -8.015 14.999 2.848 1.00 . A A . 175 GLU HG2 1 1
14 19962 1 1 46 GLU HG3 H -6.500 15.280 3.707 1.00 . A A . 175 GLU HG3 1 1
14 19963 1 1 46 GLU N N -4.277 14.916 0.385 1.00 . A A . 175 GLU N 1 1
14 19964 1 1 46 GLU O O -2.873 13.496 2.352 1.00 . A A . 175 GLU O 1 1
14 19965 1 1 46 GLU OE1 O -6.994 17.118 1.163 1.00 . A A . 175 GLU OE1 1 1
14 19966 1 1 46 GLU OE2 O -7.129 17.687 3.236 1.00 . A A . 175 GLU OE2 1 1
14 19967 1 1 47 THR C C -2.682 12.425 4.680 1.00 . A A . 176 THR C 1 1
14 19968 1 1 47 THR CA C -4.087 12.004 4.237 1.00 . A A . 176 THR CA 1 1
14 19969 1 1 47 THR CB C -4.014 10.819 3.273 1.00 . A A . 176 THR CB 1 1
14 19970 1 1 47 THR CG2 C -5.422 10.465 2.791 1.00 . A A . 176 THR CG2 1 1
14 19971 1 1 47 THR H H -5.670 13.326 3.613 1.00 . A A . 176 THR H 1 1
14 19972 1 1 47 THR HA H -4.690 11.746 5.093 1.00 . A A . 176 THR HA 1 1
14 19973 1 1 47 THR HB H -3.586 9.968 3.778 1.00 . A A . 176 THR HB 1 1
14 19974 1 1 47 THR HG1 H -3.347 10.512 1.471 1.00 . A A . 176 THR HG1 1 1
14 19975 1 1 47 THR HG21 H -6.150 11.013 3.371 1.00 . A A . 176 THR HG21 1 1
14 19976 1 1 47 THR HG22 H -5.522 10.726 1.748 1.00 . A A . 176 THR HG22 1 1
14 19977 1 1 47 THR HG23 H -5.587 9.404 2.914 1.00 . A A . 176 THR HG23 1 1
14 19978 1 1 47 THR N N -4.729 13.100 3.456 1.00 . A A . 176 THR N 1 1
14 19979 1 1 47 THR O O -1.716 12.243 3.965 1.00 . A A . 176 THR O 1 1
14 19980 1 1 47 THR OG1 O -3.203 11.168 2.158 1.00 . A A . 176 THR OG1 1 1
14 19981 1 1 48 ASP C C -0.293 12.207 6.478 1.00 . A A . 177 ASP C 1 1
14 19982 1 1 48 ASP CA C -1.220 13.418 6.338 1.00 . A A . 177 ASP CA 1 1
14 19983 1 1 48 ASP CB C -1.478 14.058 7.702 1.00 . A A . 177 ASP CB 1 1
14 19984 1 1 48 ASP CG C -0.499 15.213 7.919 1.00 . A A . 177 ASP CG 1 1
14 19985 1 1 48 ASP H H -3.354 13.123 6.412 1.00 . A A . 177 ASP H 1 1
14 19986 1 1 48 ASP HA H -0.792 14.142 5.666 1.00 . A A . 177 ASP HA 1 1
14 19987 1 1 48 ASP HB2 H -2.491 14.434 7.736 1.00 . A A . 177 ASP HB2 1 1
14 19988 1 1 48 ASP HB3 H -1.342 13.321 8.478 1.00 . A A . 177 ASP HB3 1 1
14 19989 1 1 48 ASP N N -2.562 12.986 5.852 1.00 . A A . 177 ASP N 1 1
14 19990 1 1 48 ASP O O 0.905 12.306 6.307 1.00 . A A . 177 ASP O 1 1
14 19991 1 1 48 ASP OD1 O -0.671 16.239 7.282 1.00 . A A . 177 ASP OD1 1 1
14 19992 1 1 48 ASP OD2 O 0.408 15.051 8.719 1.00 . A A . 177 ASP OD2 1 1
14 19993 1 1 49 GLN C C 0.493 9.366 5.575 1.00 . A A . 178 GLN C 1 1
14 19994 1 1 49 GLN CA C 0.004 9.848 6.943 1.00 . A A . 178 GLN CA 1 1
14 19995 1 1 49 GLN CB C -0.918 8.809 7.580 1.00 . A A . 178 GLN CB 1 1
14 19996 1 1 49 GLN CD C -3.162 7.745 7.307 1.00 . A A . 178 GLN CD 1 1
14 19997 1 1 49 GLN CG C -1.982 8.380 6.568 1.00 . A A . 178 GLN CG 1 1
14 19998 1 1 49 GLN H H -1.809 11.008 6.924 1.00 . A A . 178 GLN H 1 1
14 19999 1 1 49 GLN HA H 0.840 10.048 7.595 1.00 . A A . 178 GLN HA 1 1
14 20000 1 1 49 GLN HB2 H -0.337 7.948 7.880 1.00 . A A . 178 GLN HB2 1 1
14 20001 1 1 49 GLN HB3 H -1.399 9.237 8.445 1.00 . A A . 178 GLN HB3 1 1
14 20002 1 1 49 GLN HE21 H -4.451 9.145 6.739 1.00 . A A . 178 GLN HE21 1 1
14 20003 1 1 49 GLN HE22 H -5.096 7.919 7.720 1.00 . A A . 178 GLN HE22 1 1
14 20004 1 1 49 GLN HG2 H -2.323 9.244 6.017 1.00 . A A . 178 GLN HG2 1 1
14 20005 1 1 49 GLN HG3 H -1.559 7.660 5.883 1.00 . A A . 178 GLN HG3 1 1
14 20006 1 1 49 GLN N N -0.841 11.066 6.790 1.00 . A A . 178 GLN N 1 1
14 20007 1 1 49 GLN NE2 N -4.334 8.317 7.250 1.00 . A A . 178 GLN NE2 1 1
14 20008 1 1 49 GLN O O 1.513 8.715 5.462 1.00 . A A . 178 GLN O 1 1
14 20009 1 1 49 GLN OE1 O -3.016 6.720 7.940 1.00 . A A . 178 GLN OE1 1 1
14 20010 1 1 50 PHE C C 1.194 10.249 2.584 1.00 . A A . 179 PHE C 1 1
14 20011 1 1 50 PHE CA C 0.197 9.246 3.173 1.00 . A A . 179 PHE CA 1 1
14 20012 1 1 50 PHE CB C -1.100 9.203 2.354 1.00 . A A . 179 PHE CB 1 1
14 20013 1 1 50 PHE CD1 C -0.878 11.356 1.059 1.00 . A A . 179 PHE CD1 1 1
14 20014 1 1 50 PHE CD2 C -0.811 9.257 -0.152 1.00 . A A . 179 PHE CD2 1 1
14 20015 1 1 50 PHE CE1 C -0.716 12.055 -0.143 1.00 . A A . 179 PHE CE1 1 1
14 20016 1 1 50 PHE CE2 C -0.650 9.956 -1.354 1.00 . A A . 179 PHE CE2 1 1
14 20017 1 1 50 PHE CG C -0.926 9.957 1.055 1.00 . A A . 179 PHE CG 1 1
14 20018 1 1 50 PHE CZ C -0.603 11.355 -1.350 1.00 . A A . 179 PHE CZ 1 1
14 20019 1 1 50 PHE H H -1.044 10.211 4.646 1.00 . A A . 179 PHE H 1 1
14 20020 1 1 50 PHE HA H 0.639 8.262 3.215 1.00 . A A . 179 PHE HA 1 1
14 20021 1 1 50 PHE HB2 H -1.354 8.175 2.139 1.00 . A A . 179 PHE HB2 1 1
14 20022 1 1 50 PHE HB3 H -1.897 9.656 2.925 1.00 . A A . 179 PHE HB3 1 1
14 20023 1 1 50 PHE HD1 H -0.966 11.897 1.990 1.00 . A A . 179 PHE HD1 1 1
14 20024 1 1 50 PHE HD2 H -0.847 8.177 -0.155 1.00 . A A . 179 PHE HD2 1 1
14 20025 1 1 50 PHE HE1 H -0.681 13.135 -0.140 1.00 . A A . 179 PHE HE1 1 1
14 20026 1 1 50 PHE HE2 H -0.563 9.415 -2.284 1.00 . A A . 179 PHE HE2 1 1
14 20027 1 1 50 PHE HZ H -0.479 11.894 -2.277 1.00 . A A . 179 PHE HZ 1 1
14 20028 1 1 50 PHE N N -0.226 9.684 4.533 1.00 . A A . 179 PHE N 1 1
14 20029 1 1 50 PHE O O 2.049 9.899 1.795 1.00 . A A . 179 PHE O 1 1
14 20030 1 1 51 THR C C 3.481 12.104 2.770 1.00 . A A . 180 THR C 1 1
14 20031 1 1 51 THR CA C 2.045 12.507 2.428 1.00 . A A . 180 THR CA 1 1
14 20032 1 1 51 THR CB C 1.670 13.816 3.128 1.00 . A A . 180 THR CB 1 1
14 20033 1 1 51 THR CG2 C 1.188 14.831 2.090 1.00 . A A . 180 THR CG2 1 1
14 20034 1 1 51 THR H H 0.402 11.757 3.605 1.00 . A A . 180 THR H 1 1
14 20035 1 1 51 THR HA H 1.924 12.610 1.361 1.00 . A A . 180 THR HA 1 1
14 20036 1 1 51 THR HB H 2.536 14.213 3.636 1.00 . A A . 180 THR HB 1 1
14 20037 1 1 51 THR HG1 H -0.015 14.270 3.987 1.00 . A A . 180 THR HG1 1 1
14 20038 1 1 51 THR HG21 H 1.755 14.711 1.178 1.00 . A A . 180 THR HG21 1 1
14 20039 1 1 51 THR HG22 H 0.140 14.665 1.886 1.00 . A A . 180 THR HG22 1 1
14 20040 1 1 51 THR HG23 H 1.327 15.830 2.472 1.00 . A A . 180 THR HG23 1 1
14 20041 1 1 51 THR N N 1.096 11.492 2.966 1.00 . A A . 180 THR N 1 1
14 20042 1 1 51 THR O O 4.431 12.593 2.189 1.00 . A A . 180 THR O 1 1
14 20043 1 1 51 THR OG1 O 0.637 13.570 4.071 1.00 . A A . 180 THR OG1 1 1
14 20044 1 1 52 GLN C C 5.615 9.891 2.993 1.00 . A A . 181 GLN C 1 1
14 20045 1 1 52 GLN CA C 5.017 10.771 4.091 1.00 . A A . 181 GLN CA 1 1
14 20046 1 1 52 GLN CB C 4.832 9.970 5.380 1.00 . A A . 181 GLN CB 1 1
14 20047 1 1 52 GLN CD C 7.081 9.024 5.920 1.00 . A A . 181 GLN CD 1 1
14 20048 1 1 52 GLN CG C 6.072 10.124 6.260 1.00 . A A . 181 GLN CG 1 1
14 20049 1 1 52 GLN H H 2.865 10.830 4.162 1.00 . A A . 181 GLN H 1 1
14 20050 1 1 52 GLN HA H 5.648 11.621 4.274 1.00 . A A . 181 GLN HA 1 1
14 20051 1 1 52 GLN HB2 H 3.964 10.337 5.910 1.00 . A A . 181 GLN HB2 1 1
14 20052 1 1 52 GLN HB3 H 4.691 8.927 5.138 1.00 . A A . 181 GLN HB3 1 1
14 20053 1 1 52 GLN HE21 H 8.141 10.178 4.700 1.00 . A A . 181 GLN HE21 1 1
14 20054 1 1 52 GLN HE22 H 8.709 8.586 4.871 1.00 . A A . 181 GLN HE22 1 1
14 20055 1 1 52 GLN HG2 H 6.521 11.091 6.085 1.00 . A A . 181 GLN HG2 1 1
14 20056 1 1 52 GLN HG3 H 5.791 10.041 7.299 1.00 . A A . 181 GLN HG3 1 1
14 20057 1 1 52 GLN N N 3.645 11.212 3.709 1.00 . A A . 181 GLN N 1 1
14 20058 1 1 52 GLN NE2 N 8.058 9.284 5.095 1.00 . A A . 181 GLN NE2 1 1
14 20059 1 1 52 GLN O O 6.638 10.205 2.418 1.00 . A A . 181 GLN O 1 1
14 20060 1 1 52 GLN OE1 O 6.978 7.917 6.409 1.00 . A A . 181 GLN OE1 1 1
14 20061 1 1 53 LEU C C 5.477 8.598 0.278 1.00 . A A . 182 LEU C 1 1
14 20062 1 1 53 LEU CA C 5.513 7.891 1.635 1.00 . A A . 182 LEU CA 1 1
14 20063 1 1 53 LEU CB C 4.579 6.680 1.638 1.00 . A A . 182 LEU CB 1 1
14 20064 1 1 53 LEU CD1 C 2.970 7.390 -0.137 1.00 . A A . 182 LEU CD1 1 1
14 20065 1 1 53 LEU CD2 C 2.171 6.042 1.808 1.00 . A A . 182 LEU CD2 1 1
14 20066 1 1 53 LEU CG C 3.146 7.134 1.361 1.00 . A A . 182 LEU CG 1 1
14 20067 1 1 53 LEU H H 4.158 8.560 3.173 1.00 . A A . 182 LEU H 1 1
14 20068 1 1 53 LEU HA H 6.518 7.580 1.871 1.00 . A A . 182 LEU HA 1 1
14 20069 1 1 53 LEU HB2 H 4.892 5.986 0.872 1.00 . A A . 182 LEU HB2 1 1
14 20070 1 1 53 LEU HB3 H 4.622 6.195 2.601 1.00 . A A . 182 LEU HB3 1 1
14 20071 1 1 53 LEU HD11 H 3.851 7.056 -0.665 1.00 . A A . 182 LEU HD11 1 1
14 20072 1 1 53 LEU HD12 H 2.109 6.846 -0.496 1.00 . A A . 182 LEU HD12 1 1
14 20073 1 1 53 LEU HD13 H 2.826 8.446 -0.307 1.00 . A A . 182 LEU HD13 1 1
14 20074 1 1 53 LEU HD21 H 2.572 5.536 2.674 1.00 . A A . 182 LEU HD21 1 1
14 20075 1 1 53 LEU HD22 H 1.220 6.490 2.061 1.00 . A A . 182 LEU HD22 1 1
14 20076 1 1 53 LEU HD23 H 2.033 5.332 1.007 1.00 . A A . 182 LEU HD23 1 1
14 20077 1 1 53 LEU HG H 2.945 8.043 1.906 1.00 . A A . 182 LEU HG 1 1
14 20078 1 1 53 LEU N N 4.983 8.792 2.697 1.00 . A A . 182 LEU N 1 1
14 20079 1 1 53 LEU O O 6.039 8.129 -0.691 1.00 . A A . 182 LEU O 1 1
14 20080 1 1 54 LEU C C 5.905 11.479 -1.169 1.00 . A A . 183 LEU C 1 1
14 20081 1 1 54 LEU CA C 4.764 10.463 -1.091 1.00 . A A . 183 LEU CA 1 1
14 20082 1 1 54 LEU CB C 3.411 11.173 -1.085 1.00 . A A . 183 LEU CB 1 1
14 20083 1 1 54 LEU CD1 C 1.795 10.401 -2.828 1.00 . A A . 183 LEU CD1 1 1
14 20084 1 1 54 LEU CD2 C 2.441 12.810 -2.701 1.00 . A A . 183 LEU CD2 1 1
14 20085 1 1 54 LEU CG C 2.936 11.374 -2.524 1.00 . A A . 183 LEU CG 1 1
14 20086 1 1 54 LEU H H 4.383 10.092 0.998 1.00 . A A . 183 LEU H 1 1
14 20087 1 1 54 LEU HA H 4.817 9.774 -1.918 1.00 . A A . 183 LEU HA 1 1
14 20088 1 1 54 LEU HB2 H 2.691 10.571 -0.549 1.00 . A A . 183 LEU HB2 1 1
14 20089 1 1 54 LEU HB3 H 3.509 12.133 -0.602 1.00 . A A . 183 LEU HB3 1 1
14 20090 1 1 54 LEU HD11 H 1.601 9.793 -1.957 1.00 . A A . 183 LEU HD11 1 1
14 20091 1 1 54 LEU HD12 H 0.907 10.956 -3.086 1.00 . A A . 183 LEU HD12 1 1
14 20092 1 1 54 LEU HD13 H 2.076 9.765 -3.655 1.00 . A A . 183 LEU HD13 1 1
14 20093 1 1 54 LEU HD21 H 1.982 13.150 -1.783 1.00 . A A . 183 LEU HD21 1 1
14 20094 1 1 54 LEU HD22 H 3.275 13.452 -2.943 1.00 . A A . 183 LEU HD22 1 1
14 20095 1 1 54 LEU HD23 H 1.716 12.846 -3.501 1.00 . A A . 183 LEU HD23 1 1
14 20096 1 1 54 LEU HG H 3.757 11.188 -3.201 1.00 . A A . 183 LEU HG 1 1
14 20097 1 1 54 LEU N N 4.827 9.727 0.204 1.00 . A A . 183 LEU N 1 1
14 20098 1 1 54 LEU O O 6.430 11.759 -2.227 1.00 . A A . 183 LEU O 1 1
14 20099 1 1 55 ASP C C 8.722 12.323 -0.418 1.00 . A A . 184 ASP C 1 1
14 20100 1 1 55 ASP CA C 7.407 13.018 -0.057 1.00 . A A . 184 ASP CA 1 1
14 20101 1 1 55 ASP CB C 7.460 13.561 1.373 1.00 . A A . 184 ASP CB 1 1
14 20102 1 1 55 ASP CG C 8.371 14.789 1.419 1.00 . A A . 184 ASP CG 1 1
14 20103 1 1 55 ASP H H 5.860 11.782 0.790 1.00 . A A . 184 ASP H 1 1
14 20104 1 1 55 ASP HA H 7.198 13.819 -0.750 1.00 . A A . 184 ASP HA 1 1
14 20105 1 1 55 ASP HB2 H 6.465 13.837 1.689 1.00 . A A . 184 ASP HB2 1 1
14 20106 1 1 55 ASP HB3 H 7.850 12.801 2.032 1.00 . A A . 184 ASP HB3 1 1
14 20107 1 1 55 ASP N N 6.295 12.027 -0.052 1.00 . A A . 184 ASP N 1 1
14 20108 1 1 55 ASP O O 9.739 12.956 -0.614 1.00 . A A . 184 ASP O 1 1
14 20109 1 1 55 ASP OD1 O 8.013 15.791 0.823 1.00 . A A . 184 ASP OD1 1 1
14 20110 1 1 55 ASP OD2 O 9.411 14.707 2.052 1.00 . A A . 184 ASP OD2 1 1
14 20111 1 1 56 ALA C C 10.139 10.256 -2.381 1.00 . A A . 185 ALA C 1 1
14 20112 1 1 56 ALA CA C 9.947 10.277 -0.863 1.00 . A A . 185 ALA CA 1 1
14 20113 1 1 56 ALA CB C 9.722 8.860 -0.332 1.00 . A A . 185 ALA CB 1 1
14 20114 1 1 56 ALA H H 7.870 10.531 -0.350 1.00 . A A . 185 ALA H 1 1
14 20115 1 1 56 ALA HA H 10.802 10.720 -0.378 1.00 . A A . 185 ALA HA 1 1
14 20116 1 1 56 ALA HB1 H 8.720 8.778 0.064 1.00 . A A . 185 ALA HB1 1 1
14 20117 1 1 56 ALA HB2 H 9.849 8.150 -1.136 1.00 . A A . 185 ALA HB2 1 1
14 20118 1 1 56 ALA HB3 H 10.437 8.649 0.450 1.00 . A A . 185 ALA HB3 1 1
14 20119 1 1 56 ALA N N 8.704 11.020 -0.511 1.00 . A A . 185 ALA N 1 1
14 20120 1 1 56 ALA O O 10.937 9.504 -2.905 1.00 . A A . 185 ALA O 1 1
14 20121 1 1 57 ASP C C 9.641 9.666 -5.117 1.00 . A A . 186 ASP C 1 1
14 20122 1 1 57 ASP CA C 9.554 11.096 -4.578 1.00 . A A . 186 ASP CA 1 1
14 20123 1 1 57 ASP CB C 10.858 11.850 -4.841 1.00 . A A . 186 ASP CB 1 1
14 20124 1 1 57 ASP CG C 10.549 13.320 -5.135 1.00 . A A . 186 ASP CG 1 1
14 20125 1 1 57 ASP H H 8.774 11.672 -2.653 1.00 . A A . 186 ASP H 1 1
14 20126 1 1 57 ASP HA H 8.727 11.621 -5.028 1.00 . A A . 186 ASP HA 1 1
14 20127 1 1 57 ASP HB2 H 11.495 11.782 -3.971 1.00 . A A . 186 ASP HB2 1 1
14 20128 1 1 57 ASP HB3 H 11.361 11.414 -5.691 1.00 . A A . 186 ASP HB3 1 1
14 20129 1 1 57 ASP N N 9.412 11.074 -3.093 1.00 . A A . 186 ASP N 1 1
14 20130 1 1 57 ASP O O 10.638 9.268 -5.687 1.00 . A A . 186 ASP O 1 1
14 20131 1 1 57 ASP OD1 O 9.385 13.632 -5.328 1.00 . A A . 186 ASP OD1 1 1
14 20132 1 1 57 ASP OD2 O 11.481 14.107 -5.160 1.00 . A A . 186 ASP OD2 1 1
14 20133 1 1 58 ILE C C 7.532 7.269 -6.480 1.00 . A A . 187 ILE C 1 1
14 20134 1 1 58 ILE CA C 8.635 7.486 -5.438 1.00 . A A . 187 ILE CA 1 1
14 20135 1 1 58 ILE CB C 8.385 6.623 -4.198 1.00 . A A . 187 ILE CB 1 1
14 20136 1 1 58 ILE CD1 C 9.459 4.626 -3.144 1.00 . A A . 187 ILE CD1 1 1
14 20137 1 1 58 ILE CG1 C 8.908 5.206 -4.449 1.00 . A A . 187 ILE CG1 1 1
14 20138 1 1 58 ILE CG2 C 6.884 6.567 -3.901 1.00 . A A . 187 ILE CG2 1 1
14 20139 1 1 58 ILE H H 7.814 9.231 -4.473 1.00 . A A . 187 ILE H 1 1
14 20140 1 1 58 ILE HA H 9.600 7.255 -5.858 1.00 . A A . 187 ILE HA 1 1
14 20141 1 1 58 ILE HB H 8.901 7.054 -3.352 1.00 . A A . 187 ILE HB 1 1
14 20142 1 1 58 ILE HD11 H 10.247 5.264 -2.771 1.00 . A A . 187 ILE HD11 1 1
14 20143 1 1 58 ILE HD12 H 8.667 4.569 -2.412 1.00 . A A . 187 ILE HD12 1 1
14 20144 1 1 58 ILE HD13 H 9.853 3.637 -3.327 1.00 . A A . 187 ILE HD13 1 1
14 20145 1 1 58 ILE HG12 H 8.100 4.583 -4.807 1.00 . A A . 187 ILE HG12 1 1
14 20146 1 1 58 ILE HG13 H 9.694 5.238 -5.187 1.00 . A A . 187 ILE HG13 1 1
14 20147 1 1 58 ILE HG21 H 6.435 7.520 -4.136 1.00 . A A . 187 ILE HG21 1 1
14 20148 1 1 58 ILE HG22 H 6.428 5.796 -4.503 1.00 . A A . 187 ILE HG22 1 1
14 20149 1 1 58 ILE HG23 H 6.733 6.344 -2.855 1.00 . A A . 187 ILE HG23 1 1
14 20150 1 1 58 ILE N N 8.607 8.891 -4.938 1.00 . A A . 187 ILE N 1 1
14 20151 1 1 58 ILE O O 6.844 8.189 -6.872 1.00 . A A . 187 ILE O 1 1
14 20152 1 1 59 ARG C C 6.198 4.256 -8.119 1.00 . A A . 188 ARG C 1 1
14 20153 1 1 59 ARG CA C 6.311 5.767 -7.941 1.00 . A A . 188 ARG CA 1 1
14 20154 1 1 59 ARG CB C 6.801 6.430 -9.230 1.00 . A A . 188 ARG CB 1 1
14 20155 1 1 59 ARG CD C 6.155 6.468 -11.643 1.00 . A A . 188 ARG CD 1 1
14 20156 1 1 59 ARG CG C 5.633 6.568 -10.209 1.00 . A A . 188 ARG CG 1 1
14 20157 1 1 59 ARG CZ C 5.545 8.204 -13.218 1.00 . A A . 188 ARG CZ 1 1
14 20158 1 1 59 ARG H H 7.930 5.325 -6.596 1.00 . A A . 188 ARG H 1 1
14 20159 1 1 59 ARG HA H 5.365 6.189 -7.640 1.00 . A A . 188 ARG HA 1 1
14 20160 1 1 59 ARG HB2 H 7.199 7.408 -9.002 1.00 . A A . 188 ARG HB2 1 1
14 20161 1 1 59 ARG HB3 H 7.572 5.821 -9.677 1.00 . A A . 188 ARG HB3 1 1
14 20162 1 1 59 ARG HD2 H 7.144 6.034 -11.653 1.00 . A A . 188 ARG HD2 1 1
14 20163 1 1 59 ARG HD3 H 5.480 5.883 -12.250 1.00 . A A . 188 ARG HD3 1 1
14 20164 1 1 59 ARG HE H 6.713 8.548 -11.649 1.00 . A A . 188 ARG HE 1 1
14 20165 1 1 59 ARG HG2 H 4.917 5.779 -10.029 1.00 . A A . 188 ARG HG2 1 1
14 20166 1 1 59 ARG HG3 H 5.156 7.526 -10.068 1.00 . A A . 188 ARG HG3 1 1
14 20167 1 1 59 ARG HH11 H 5.981 6.508 -14.185 1.00 . A A . 188 ARG HH11 1 1
14 20168 1 1 59 ARG HH12 H 5.010 7.642 -15.063 1.00 . A A . 188 ARG HH12 1 1
14 20169 1 1 59 ARG HH21 H 4.956 9.980 -12.503 1.00 . A A . 188 ARG HH21 1 1
14 20170 1 1 59 ARG HH22 H 4.431 9.608 -14.111 1.00 . A A . 188 ARG HH22 1 1
14 20171 1 1 59 ARG N N 7.363 6.056 -6.929 1.00 . A A . 188 ARG N 1 1
14 20172 1 1 59 ARG NE N 6.196 7.873 -12.136 1.00 . A A . 188 ARG NE 1 1
14 20173 1 1 59 ARG NH1 N 5.509 7.388 -14.235 1.00 . A A . 188 ARG NH1 1 1
14 20174 1 1 59 ARG NH2 N 4.929 9.353 -13.282 1.00 . A A . 188 ARG NH2 1 1
14 20175 1 1 59 ARG O O 7.107 3.617 -8.603 1.00 . A A . 188 ARG O 1 1
14 20176 1 1 60 VAL C C 6.184 1.519 -7.221 1.00 . A A . 189 VAL C 1 1
14 20177 1 1 60 VAL CA C 4.956 2.203 -7.834 1.00 . A A . 189 VAL CA 1 1
14 20178 1 1 60 VAL CB C 4.824 1.918 -9.342 1.00 . A A . 189 VAL CB 1 1
14 20179 1 1 60 VAL CG1 C 4.478 3.209 -10.088 1.00 . A A . 189 VAL CG1 1 1
14 20180 1 1 60 VAL CG2 C 6.133 1.351 -9.905 1.00 . A A . 189 VAL CG2 1 1
14 20181 1 1 60 VAL H H 4.386 4.206 -7.307 1.00 . A A . 189 VAL H 1 1
14 20182 1 1 60 VAL HA H 4.062 1.879 -7.321 1.00 . A A . 189 VAL HA 1 1
14 20183 1 1 60 VAL HB H 4.031 1.201 -9.494 1.00 . A A . 189 VAL HB 1 1
14 20184 1 1 60 VAL HG11 H 3.792 3.795 -9.494 1.00 . A A . 189 VAL HG11 1 1
14 20185 1 1 60 VAL HG12 H 5.380 3.778 -10.261 1.00 . A A . 189 VAL HG12 1 1
14 20186 1 1 60 VAL HG13 H 4.017 2.966 -11.034 1.00 . A A . 189 VAL HG13 1 1
14 20187 1 1 60 VAL HG21 H 6.444 0.507 -9.310 1.00 . A A . 189 VAL HG21 1 1
14 20188 1 1 60 VAL HG22 H 5.977 1.034 -10.925 1.00 . A A . 189 VAL HG22 1 1
14 20189 1 1 60 VAL HG23 H 6.897 2.112 -9.879 1.00 . A A . 189 VAL HG23 1 1
14 20190 1 1 60 VAL N N 5.104 3.677 -7.709 1.00 . A A . 189 VAL N 1 1
14 20191 1 1 60 VAL O O 7.279 1.591 -7.742 1.00 . A A . 189 VAL O 1 1
14 20192 1 1 61 GLY C C 7.992 -0.562 -6.483 1.00 . A A . 190 GLY C 1 1
14 20193 1 1 61 GLY CA C 7.161 0.191 -5.442 1.00 . A A . 190 GLY CA 1 1
14 20194 1 1 61 GLY H H 5.123 0.835 -5.692 1.00 . A A . 190 GLY H 1 1
14 20195 1 1 61 GLY HA2 H 7.780 0.930 -4.953 1.00 . A A . 190 GLY HA2 1 1
14 20196 1 1 61 GLY HA3 H 6.791 -0.510 -4.709 1.00 . A A . 190 GLY HA3 1 1
14 20197 1 1 61 GLY N N 6.010 0.869 -6.103 1.00 . A A . 190 GLY N 1 1
14 20198 1 1 61 GLY O O 9.116 -0.948 -6.229 1.00 . A A . 190 GLY O 1 1
14 20199 1 1 62 SER C C 8.392 -2.966 -8.283 1.00 . A A . 191 SER C 1 1
14 20200 1 1 62 SER CA C 8.218 -1.507 -8.701 1.00 . A A . 191 SER CA 1 1
14 20201 1 1 62 SER CB C 9.570 -0.800 -8.767 1.00 . A A . 191 SER CB 1 1
14 20202 1 1 62 SER H H 6.546 -0.460 -7.839 1.00 . A A . 191 SER H 1 1
14 20203 1 1 62 SER HA H 7.717 -1.441 -9.652 1.00 . A A . 191 SER HA 1 1
14 20204 1 1 62 SER HB2 H 9.431 0.261 -8.635 1.00 . A A . 191 SER HB2 1 1
14 20205 1 1 62 SER HB3 H 10.212 -1.177 -7.982 1.00 . A A . 191 SER HB3 1 1
14 20206 1 1 62 SER HG H 9.458 -1.185 -10.671 1.00 . A A . 191 SER HG 1 1
14 20207 1 1 62 SER N N 7.452 -0.776 -7.652 1.00 . A A . 191 SER N 1 1
14 20208 1 1 62 SER O O 7.524 -3.544 -7.657 1.00 . A A . 191 SER O 1 1
14 20209 1 1 62 SER OG O 10.164 -1.039 -10.036 1.00 . A A . 191 SER OG 1 1
14 20210 1 1 63 GLU C C 9.850 -5.071 -6.695 1.00 . A A . 192 GLU C 1 1
14 20211 1 1 63 GLU CA C 9.739 -4.980 -8.218 1.00 . A A . 192 GLU CA 1 1
14 20212 1 1 63 GLU CB C 11.064 -5.366 -8.879 1.00 . A A . 192 GLU CB 1 1
14 20213 1 1 63 GLU CD C 10.639 -7.456 -10.181 1.00 . A A . 192 GLU CD 1 1
14 20214 1 1 63 GLU CG C 10.792 -5.936 -10.272 1.00 . A A . 192 GLU CG 1 1
14 20215 1 1 63 GLU H H 10.195 -3.071 -9.109 1.00 . A A . 192 GLU H 1 1
14 20216 1 1 63 GLU HA H 8.947 -5.611 -8.580 1.00 . A A . 192 GLU HA 1 1
14 20217 1 1 63 GLU HB2 H 11.692 -4.490 -8.963 1.00 . A A . 192 GLU HB2 1 1
14 20218 1 1 63 GLU HB3 H 11.563 -6.110 -8.278 1.00 . A A . 192 GLU HB3 1 1
14 20219 1 1 63 GLU HG2 H 9.884 -5.505 -10.667 1.00 . A A . 192 GLU HG2 1 1
14 20220 1 1 63 GLU HG3 H 11.618 -5.699 -10.926 1.00 . A A . 192 GLU HG3 1 1
14 20221 1 1 63 GLU N N 9.507 -3.561 -8.612 1.00 . A A . 192 GLU N 1 1
14 20222 1 1 63 GLU O O 10.859 -4.715 -6.119 1.00 . A A . 192 GLU O 1 1
14 20223 1 1 63 GLU OE1 O 11.652 -8.128 -10.072 1.00 . A A . 192 GLU OE1 1 1
14 20224 1 1 63 GLU OE2 O 9.512 -7.922 -10.220 1.00 . A A . 192 GLU OE2 1 1
14 20225 1 1 64 VAL C C 7.882 -6.653 -4.039 1.00 . A A . 193 VAL C 1 1
14 20226 1 1 64 VAL CA C 8.875 -5.609 -4.548 1.00 . A A . 193 VAL CA 1 1
14 20227 1 1 64 VAL CB C 8.467 -4.214 -4.071 1.00 . A A . 193 VAL CB 1 1
14 20228 1 1 64 VAL CG1 C 9.395 -3.164 -4.685 1.00 . A A . 193 VAL CG1 1 1
14 20229 1 1 64 VAL CG2 C 7.027 -3.933 -4.503 1.00 . A A . 193 VAL CG2 1 1
14 20230 1 1 64 VAL H H 8.006 -5.798 -6.513 1.00 . A A . 193 VAL H 1 1
14 20231 1 1 64 VAL HA H 9.873 -5.837 -4.214 1.00 . A A . 193 VAL HA 1 1
14 20232 1 1 64 VAL HB H 8.536 -4.167 -2.995 1.00 . A A . 193 VAL HB 1 1
14 20233 1 1 64 VAL HG11 H 10.423 -3.463 -4.541 1.00 . A A . 193 VAL HG11 1 1
14 20234 1 1 64 VAL HG12 H 9.190 -3.076 -5.743 1.00 . A A . 193 VAL HG12 1 1
14 20235 1 1 64 VAL HG13 H 9.227 -2.211 -4.207 1.00 . A A . 193 VAL HG13 1 1
14 20236 1 1 64 VAL HG21 H 6.921 -4.136 -5.559 1.00 . A A . 193 VAL HG21 1 1
14 20237 1 1 64 VAL HG22 H 6.353 -4.568 -3.945 1.00 . A A . 193 VAL HG22 1 1
14 20238 1 1 64 VAL HG23 H 6.788 -2.898 -4.310 1.00 . A A . 193 VAL HG23 1 1
14 20239 1 1 64 VAL N N 8.820 -5.524 -6.035 1.00 . A A . 193 VAL N 1 1
14 20240 1 1 64 VAL O O 7.711 -7.703 -4.626 1.00 . A A . 193 VAL O 1 1
14 20241 1 1 65 GLU C C 5.556 -6.761 -1.164 1.00 . A A . 194 GLU C 1 1
14 20242 1 1 65 GLU CA C 6.239 -7.345 -2.405 1.00 . A A . 194 GLU CA 1 1
14 20243 1 1 65 GLU CB C 7.061 -8.583 -2.040 1.00 . A A . 194 GLU CB 1 1
14 20244 1 1 65 GLU CD C 9.193 -9.033 -0.819 1.00 . A A . 194 GLU CD 1 1
14 20245 1 1 65 GLU CG C 7.842 -8.318 -0.751 1.00 . A A . 194 GLU CG 1 1
14 20246 1 1 65 GLU H H 7.385 -5.521 -2.489 1.00 . A A . 194 GLU H 1 1
14 20247 1 1 65 GLU HA H 5.508 -7.596 -3.159 1.00 . A A . 194 GLU HA 1 1
14 20248 1 1 65 GLU HB2 H 6.398 -9.423 -1.896 1.00 . A A . 194 GLU HB2 1 1
14 20249 1 1 65 GLU HB3 H 7.752 -8.803 -2.839 1.00 . A A . 194 GLU HB3 1 1
14 20250 1 1 65 GLU HG2 H 8.003 -7.255 -0.639 1.00 . A A . 194 GLU HG2 1 1
14 20251 1 1 65 GLU HG3 H 7.282 -8.690 0.093 1.00 . A A . 194 GLU HG3 1 1
14 20252 1 1 65 GLU N N 7.227 -6.372 -2.949 1.00 . A A . 194 GLU N 1 1
14 20253 1 1 65 GLU O O 6.185 -6.125 -0.341 1.00 . A A . 194 GLU O 1 1
14 20254 1 1 65 GLU OE1 O 9.774 -9.062 -1.891 1.00 . A A . 194 GLU OE1 1 1
14 20255 1 1 65 GLU OE2 O 9.624 -9.541 0.204 1.00 . A A . 194 GLU OE2 1 1
14 20256 1 1 66 ILE C C 2.719 -7.506 0.839 1.00 . A A . 195 ILE C 1 1
14 20257 1 1 66 ILE CA C 3.561 -6.418 0.170 1.00 . A A . 195 ILE CA 1 1
14 20258 1 1 66 ILE CB C 2.673 -5.286 -0.370 1.00 . A A . 195 ILE CB 1 1
14 20259 1 1 66 ILE CD1 C 0.386 -6.264 -0.065 1.00 . A A . 195 ILE CD1 1 1
14 20260 1 1 66 ILE CG1 C 1.369 -5.206 0.436 1.00 . A A . 195 ILE CG1 1 1
14 20261 1 1 66 ILE CG2 C 2.339 -5.534 -1.844 1.00 . A A . 195 ILE CG2 1 1
14 20262 1 1 66 ILE H H 3.781 -7.482 -1.694 1.00 . A A . 195 ILE H 1 1
14 20263 1 1 66 ILE HA H 4.273 -6.016 0.874 1.00 . A A . 195 ILE HA 1 1
14 20264 1 1 66 ILE HB H 3.202 -4.352 -0.278 1.00 . A A . 195 ILE HB 1 1
14 20265 1 1 66 ILE HD11 H 0.906 -6.971 -0.692 1.00 . A A . 195 ILE HD11 1 1
14 20266 1 1 66 ILE HD12 H -0.047 -6.779 0.778 1.00 . A A . 195 ILE HD12 1 1
14 20267 1 1 66 ILE HD13 H -0.397 -5.785 -0.636 1.00 . A A . 195 ILE HD13 1 1
14 20268 1 1 66 ILE HG12 H 1.579 -5.376 1.481 1.00 . A A . 195 ILE HG12 1 1
14 20269 1 1 66 ILE HG13 H 0.932 -4.226 0.314 1.00 . A A . 195 ILE HG13 1 1
14 20270 1 1 66 ILE HG21 H 2.006 -6.554 -1.971 1.00 . A A . 195 ILE HG21 1 1
14 20271 1 1 66 ILE HG22 H 1.557 -4.858 -2.154 1.00 . A A . 195 ILE HG22 1 1
14 20272 1 1 66 ILE HG23 H 3.220 -5.366 -2.444 1.00 . A A . 195 ILE HG23 1 1
14 20273 1 1 66 ILE N N 4.273 -6.968 -1.021 1.00 . A A . 195 ILE N 1 1
14 20274 1 1 66 ILE O O 2.407 -8.520 0.248 1.00 . A A . 195 ILE O 1 1
14 20275 1 1 67 VAL C C 0.310 -7.636 3.433 1.00 . A A . 196 VAL C 1 1
14 20276 1 1 67 VAL CA C 1.528 -8.309 2.793 1.00 . A A . 196 VAL CA 1 1
14 20277 1 1 67 VAL CB C 2.454 -8.876 3.868 1.00 . A A . 196 VAL CB 1 1
14 20278 1 1 67 VAL CG1 C 1.794 -10.090 4.524 1.00 . A A . 196 VAL CG1 1 1
14 20279 1 1 67 VAL CG2 C 3.777 -9.300 3.228 1.00 . A A . 196 VAL CG2 1 1
14 20280 1 1 67 VAL H H 2.616 -6.467 2.523 1.00 . A A . 196 VAL H 1 1
14 20281 1 1 67 VAL HA H 1.218 -9.092 2.121 1.00 . A A . 196 VAL HA 1 1
14 20282 1 1 67 VAL HB H 2.640 -8.120 4.618 1.00 . A A . 196 VAL HB 1 1
14 20283 1 1 67 VAL HG11 H 0.722 -10.019 4.417 1.00 . A A . 196 VAL HG11 1 1
14 20284 1 1 67 VAL HG12 H 2.144 -10.993 4.044 1.00 . A A . 196 VAL HG12 1 1
14 20285 1 1 67 VAL HG13 H 2.051 -10.117 5.573 1.00 . A A . 196 VAL HG13 1 1
14 20286 1 1 67 VAL HG21 H 4.163 -8.489 2.627 1.00 . A A . 196 VAL HG21 1 1
14 20287 1 1 67 VAL HG22 H 4.490 -9.545 4.002 1.00 . A A . 196 VAL HG22 1 1
14 20288 1 1 67 VAL HG23 H 3.614 -10.165 2.602 1.00 . A A . 196 VAL HG23 1 1
14 20289 1 1 67 VAL N N 2.350 -7.296 2.071 1.00 . A A . 196 VAL N 1 1
14 20290 1 1 67 VAL O O 0.426 -6.630 4.105 1.00 . A A . 196 VAL O 1 1
14 20291 1 1 68 ASP C C -2.256 -8.035 5.272 1.00 . A A . 197 ASP C 1 1
14 20292 1 1 68 ASP CA C -2.080 -7.569 3.824 1.00 . A A . 197 ASP CA 1 1
14 20293 1 1 68 ASP CB C -3.236 -8.067 2.957 1.00 . A A . 197 ASP CB 1 1
14 20294 1 1 68 ASP CG C -4.561 -7.823 3.680 1.00 . A A . 197 ASP CG 1 1
14 20295 1 1 68 ASP H H -0.932 -8.990 2.681 1.00 . A A . 197 ASP H 1 1
14 20296 1 1 68 ASP HA H -2.023 -6.493 3.779 1.00 . A A . 197 ASP HA 1 1
14 20297 1 1 68 ASP HB2 H -3.235 -7.535 2.016 1.00 . A A . 197 ASP HB2 1 1
14 20298 1 1 68 ASP HB3 H -3.119 -9.124 2.772 1.00 . A A . 197 ASP HB3 1 1
14 20299 1 1 68 ASP N N -0.858 -8.181 3.228 1.00 . A A . 197 ASP N 1 1
14 20300 1 1 68 ASP O O -2.071 -9.193 5.588 1.00 . A A . 197 ASP O 1 1
14 20301 1 1 68 ASP OD1 O -4.927 -6.668 3.832 1.00 . A A . 197 ASP OD1 1 1
14 20302 1 1 68 ASP OD2 O -5.189 -8.793 4.071 1.00 . A A . 197 ASP OD2 1 1
14 20303 1 1 69 ARG C C -4.148 -7.016 8.091 1.00 . A A . 198 ARG C 1 1
14 20304 1 1 69 ARG CA C -2.801 -7.531 7.576 1.00 . A A . 198 ARG CA 1 1
14 20305 1 1 69 ARG CB C -1.648 -6.863 8.329 1.00 . A A . 198 ARG CB 1 1
14 20306 1 1 69 ARG CD C -1.176 -6.531 10.760 1.00 . A A . 198 ARG CD 1 1
14 20307 1 1 69 ARG CG C -1.434 -7.571 9.667 1.00 . A A . 198 ARG CG 1 1
14 20308 1 1 69 ARG CZ C -2.813 -5.768 12.372 1.00 . A A . 198 ARG CZ 1 1
14 20309 1 1 69 ARG H H -2.756 -6.216 5.879 1.00 . A A . 198 ARG H 1 1
14 20310 1 1 69 ARG HA H -2.740 -8.598 7.681 1.00 . A A . 198 ARG HA 1 1
14 20311 1 1 69 ARG HB2 H -0.747 -6.929 7.737 1.00 . A A . 198 ARG HB2 1 1
14 20312 1 1 69 ARG HB3 H -1.887 -5.826 8.507 1.00 . A A . 198 ARG HB3 1 1
14 20313 1 1 69 ARG HD2 H -0.195 -6.675 11.189 1.00 . A A . 198 ARG HD2 1 1
14 20314 1 1 69 ARG HD3 H -1.272 -5.533 10.360 1.00 . A A . 198 ARG HD3 1 1
14 20315 1 1 69 ARG HE H -2.494 -7.692 12.005 1.00 . A A . 198 ARG HE 1 1
14 20316 1 1 69 ARG HG2 H -2.315 -8.146 9.916 1.00 . A A . 198 ARG HG2 1 1
14 20317 1 1 69 ARG HG3 H -0.583 -8.231 9.594 1.00 . A A . 198 ARG HG3 1 1
14 20318 1 1 69 ARG HH11 H -1.369 -4.463 11.904 1.00 . A A . 198 ARG HH11 1 1
14 20319 1 1 69 ARG HH12 H -2.691 -3.820 12.819 1.00 . A A . 198 ARG HH12 1 1
14 20320 1 1 69 ARG HH21 H -4.392 -6.837 12.981 1.00 . A A . 198 ARG HH21 1 1
14 20321 1 1 69 ARG HH22 H -4.403 -5.164 13.430 1.00 . A A . 198 ARG HH22 1 1
14 20322 1 1 69 ARG N N -2.612 -7.141 6.153 1.00 . A A . 198 ARG N 1 1
14 20323 1 1 69 ARG NE N -2.233 -6.775 11.779 1.00 . A A . 198 ARG NE 1 1
14 20324 1 1 69 ARG NH1 N -2.247 -4.592 12.365 1.00 . A A . 198 ARG NH1 1 1
14 20325 1 1 69 ARG NH2 N -3.959 -5.936 12.974 1.00 . A A . 198 ARG NH2 1 1
14 20326 1 1 69 ARG O O -4.210 -6.099 8.885 1.00 . A A . 198 ARG O 1 1
14 20327 1 1 70 ASP C C -6.620 -5.610 8.138 1.00 . A A . 199 ASP C 1 1
14 20328 1 1 70 ASP CA C -6.568 -7.140 8.104 1.00 . A A . 199 ASP CA 1 1
14 20329 1 1 70 ASP CB C -6.719 -7.713 9.514 1.00 . A A . 199 ASP CB 1 1
14 20330 1 1 70 ASP CG C -8.176 -7.592 9.963 1.00 . A A . 199 ASP CG 1 1
14 20331 1 1 70 ASP H H -5.155 -8.335 7.001 1.00 . A A . 199 ASP H 1 1
14 20332 1 1 70 ASP HA H -7.343 -7.530 7.463 1.00 . A A . 199 ASP HA 1 1
14 20333 1 1 70 ASP HB2 H -6.426 -8.754 9.513 1.00 . A A . 199 ASP HB2 1 1
14 20334 1 1 70 ASP HB3 H -6.088 -7.162 10.196 1.00 . A A . 199 ASP HB3 1 1
14 20335 1 1 70 ASP N N -5.227 -7.598 7.642 1.00 . A A . 199 ASP N 1 1
14 20336 1 1 70 ASP O O -6.635 -5.002 9.191 1.00 . A A . 199 ASP O 1 1
14 20337 1 1 70 ASP OD1 O -8.939 -6.946 9.262 1.00 . A A . 199 ASP OD1 1 1
14 20338 1 1 70 ASP OD2 O -8.505 -8.148 10.998 1.00 . A A . 199 ASP OD2 1 1
14 20339 1 1 71 GLY C C -5.271 -2.935 6.974 1.00 . A A . 200 GLY C 1 1
14 20340 1 1 71 GLY CA C -6.695 -3.494 6.961 1.00 . A A . 200 GLY CA 1 1
14 20341 1 1 71 GLY H H -6.632 -5.488 6.158 1.00 . A A . 200 GLY H 1 1
14 20342 1 1 71 GLY HA2 H -7.203 -3.171 6.063 1.00 . A A . 200 GLY HA2 1 1
14 20343 1 1 71 GLY HA3 H -7.228 -3.135 7.825 1.00 . A A . 200 GLY HA3 1 1
14 20344 1 1 71 GLY N N -6.645 -4.982 6.994 1.00 . A A . 200 GLY N 1 1
14 20345 1 1 71 GLY O O -4.981 -1.934 6.350 1.00 . A A . 200 GLY O 1 1
14 20346 1 1 72 HIS C C -2.151 -3.710 6.608 1.00 . A A . 201 HIS C 1 1
14 20347 1 1 72 HIS CA C -2.976 -3.080 7.734 1.00 . A A . 201 HIS CA 1 1
14 20348 1 1 72 HIS CB C -2.451 -3.527 9.098 1.00 . A A . 201 HIS CB 1 1
14 20349 1 1 72 HIS CD2 C -1.183 -1.709 10.509 1.00 . A A . 201 HIS CD2 1 1
14 20350 1 1 72 HIS CE1 C -2.905 -0.611 11.230 1.00 . A A . 201 HIS CE1 1 1
14 20351 1 1 72 HIS CG C -2.293 -2.329 9.993 1.00 . A A . 201 HIS CG 1 1
14 20352 1 1 72 HIS H H -4.632 -4.378 8.177 1.00 . A A . 201 HIS H 1 1
14 20353 1 1 72 HIS HA H -2.954 -2.006 7.664 1.00 . A A . 201 HIS HA 1 1
14 20354 1 1 72 HIS HB2 H -3.151 -4.220 9.544 1.00 . A A . 201 HIS HB2 1 1
14 20355 1 1 72 HIS HB3 H -1.494 -4.012 8.974 1.00 . A A . 201 HIS HB3 1 1
14 20356 1 1 72 HIS HD1 H -4.324 -1.799 10.278 1.00 . A A . 201 HIS HD1 1 1
14 20357 1 1 72 HIS HD2 H -0.161 -2.017 10.335 1.00 . A A . 201 HIS HD2 1 1
14 20358 1 1 72 HIS HE1 H -3.526 0.115 11.735 1.00 . A A . 201 HIS HE1 1 1
14 20359 1 1 72 HIS N N -4.380 -3.574 7.681 1.00 . A A . 201 HIS N 1 1
14 20360 1 1 72 HIS ND1 N -3.381 -1.612 10.466 1.00 . A A . 201 HIS ND1 1 1
14 20361 1 1 72 HIS NE2 N -1.570 -0.624 11.290 1.00 . A A . 201 HIS NE2 1 1
14 20362 1 1 72 HIS O O -1.835 -4.883 6.639 1.00 . A A . 201 HIS O 1 1
14 20363 1 1 73 ILE C C 0.402 -2.882 4.478 1.00 . A A . 202 ILE C 1 1
14 20364 1 1 73 ILE CA C -0.999 -3.500 4.489 1.00 . A A . 202 ILE CA 1 1
14 20365 1 1 73 ILE CB C -1.764 -3.114 3.223 1.00 . A A . 202 ILE CB 1 1
14 20366 1 1 73 ILE CD1 C -3.683 -3.798 1.771 1.00 . A A . 202 ILE CD1 1 1
14 20367 1 1 73 ILE CG1 C -3.093 -3.874 3.182 1.00 . A A . 202 ILE CG1 1 1
14 20368 1 1 73 ILE CG2 C -0.929 -3.476 1.993 1.00 . A A . 202 ILE CG2 1 1
14 20369 1 1 73 ILE H H -2.067 -1.998 5.605 1.00 . A A . 202 ILE H 1 1
14 20370 1 1 73 ILE HA H -0.937 -4.574 4.568 1.00 . A A . 202 ILE HA 1 1
14 20371 1 1 73 ILE HB H -1.955 -2.051 3.229 1.00 . A A . 202 ILE HB 1 1
14 20372 1 1 73 ILE HD11 H -3.622 -2.782 1.410 1.00 . A A . 202 ILE HD11 1 1
14 20373 1 1 73 ILE HD12 H -3.127 -4.449 1.112 1.00 . A A . 202 ILE HD12 1 1
14 20374 1 1 73 ILE HD13 H -4.717 -4.110 1.796 1.00 . A A . 202 ILE HD13 1 1
14 20375 1 1 73 ILE HG12 H -2.925 -4.907 3.446 1.00 . A A . 202 ILE HG12 1 1
14 20376 1 1 73 ILE HG13 H -3.783 -3.430 3.882 1.00 . A A . 202 ILE HG13 1 1
14 20377 1 1 73 ILE HG21 H -0.723 -4.536 1.997 1.00 . A A . 202 ILE HG21 1 1
14 20378 1 1 73 ILE HG22 H -1.478 -3.219 1.099 1.00 . A A . 202 ILE HG22 1 1
14 20379 1 1 73 ILE HG23 H 0.001 -2.926 2.015 1.00 . A A . 202 ILE HG23 1 1
14 20380 1 1 73 ILE N N -1.802 -2.941 5.614 1.00 . A A . 202 ILE N 1 1
14 20381 1 1 73 ILE O O 0.571 -1.698 4.687 1.00 . A A . 202 ILE O 1 1
14 20382 1 1 74 THR C C 3.476 -3.525 2.891 1.00 . A A . 203 THR C 1 1
14 20383 1 1 74 THR CA C 2.796 -3.139 4.206 1.00 . A A . 203 THR CA 1 1
14 20384 1 1 74 THR CB C 3.501 -3.801 5.392 1.00 . A A . 203 THR CB 1 1
14 20385 1 1 74 THR CG2 C 4.894 -3.193 5.564 1.00 . A A . 203 THR CG2 1 1
14 20386 1 1 74 THR H H 1.247 -4.631 4.066 1.00 . A A . 203 THR H 1 1
14 20387 1 1 74 THR HA H 2.789 -2.069 4.330 1.00 . A A . 203 THR HA 1 1
14 20388 1 1 74 THR HB H 3.595 -4.861 5.209 1.00 . A A . 203 THR HB 1 1
14 20389 1 1 74 THR HG1 H 2.973 -2.728 6.925 1.00 . A A . 203 THR HG1 1 1
14 20390 1 1 74 THR HG21 H 4.999 -2.342 4.909 1.00 . A A . 203 THR HG21 1 1
14 20391 1 1 74 THR HG22 H 5.025 -2.878 6.589 1.00 . A A . 203 THR HG22 1 1
14 20392 1 1 74 THR HG23 H 5.642 -3.933 5.318 1.00 . A A . 203 THR HG23 1 1
14 20393 1 1 74 THR N N 1.406 -3.678 4.234 1.00 . A A . 203 THR N 1 1
14 20394 1 1 74 THR O O 3.233 -4.582 2.344 1.00 . A A . 203 THR O 1 1
14 20395 1 1 74 THR OG1 O 2.739 -3.589 6.571 1.00 . A A . 203 THR OG1 1 1
14 20396 1 1 75 LEU C C 6.524 -3.054 1.296 1.00 . A A . 204 LEU C 1 1
14 20397 1 1 75 LEU CA C 5.010 -3.008 1.094 1.00 . A A . 204 LEU CA 1 1
14 20398 1 1 75 LEU CB C 4.633 -1.875 0.139 1.00 . A A . 204 LEU CB 1 1
14 20399 1 1 75 LEU CD1 C 4.451 -1.273 -2.279 1.00 . A A . 204 LEU CD1 1 1
14 20400 1 1 75 LEU CD2 C 5.636 -3.363 -1.598 1.00 . A A . 204 LEU CD2 1 1
14 20401 1 1 75 LEU CG C 4.467 -2.429 -1.277 1.00 . A A . 204 LEU CG 1 1
14 20402 1 1 75 LEU H H 4.510 -1.831 2.830 1.00 . A A . 204 LEU H 1 1
14 20403 1 1 75 LEU HA H 4.654 -3.950 0.708 1.00 . A A . 204 LEU HA 1 1
14 20404 1 1 75 LEU HB2 H 3.704 -1.428 0.461 1.00 . A A . 204 LEU HB2 1 1
14 20405 1 1 75 LEU HB3 H 5.412 -1.128 0.142 1.00 . A A . 204 LEU HB3 1 1
14 20406 1 1 75 LEU HD11 H 3.636 -0.604 -2.044 1.00 . A A . 204 LEU HD11 1 1
14 20407 1 1 75 LEU HD12 H 5.385 -0.735 -2.222 1.00 . A A . 204 LEU HD12 1 1
14 20408 1 1 75 LEU HD13 H 4.320 -1.664 -3.277 1.00 . A A . 204 LEU HD13 1 1
14 20409 1 1 75 LEU HD21 H 6.508 -3.051 -1.044 1.00 . A A . 204 LEU HD21 1 1
14 20410 1 1 75 LEU HD22 H 5.377 -4.374 -1.322 1.00 . A A . 204 LEU HD22 1 1
14 20411 1 1 75 LEU HD23 H 5.847 -3.322 -2.656 1.00 . A A . 204 LEU HD23 1 1
14 20412 1 1 75 LEU HG H 3.538 -2.977 -1.346 1.00 . A A . 204 LEU HG 1 1
14 20413 1 1 75 LEU N N 4.325 -2.680 2.376 1.00 . A A . 204 LEU N 1 1
14 20414 1 1 75 LEU O O 7.108 -2.174 1.897 1.00 . A A . 204 LEU O 1 1
14 20415 1 1 76 SER C C 9.302 -4.214 -0.435 1.00 . A A . 205 SER C 1 1
14 20416 1 1 76 SER CA C 8.641 -4.182 0.944 1.00 . A A . 205 SER CA 1 1
14 20417 1 1 76 SER CB C 8.870 -5.500 1.682 1.00 . A A . 205 SER CB 1 1
14 20418 1 1 76 SER H H 6.670 -4.768 0.309 1.00 . A A . 205 SER H 1 1
14 20419 1 1 76 SER HA H 9.023 -3.359 1.527 1.00 . A A . 205 SER HA 1 1
14 20420 1 1 76 SER HB2 H 8.887 -6.313 0.975 1.00 . A A . 205 SER HB2 1 1
14 20421 1 1 76 SER HB3 H 9.817 -5.459 2.203 1.00 . A A . 205 SER HB3 1 1
14 20422 1 1 76 SER HG H 8.155 -5.545 3.491 1.00 . A A . 205 SER HG 1 1
14 20423 1 1 76 SER N N 7.164 -4.074 0.792 1.00 . A A . 205 SER N 1 1
14 20424 1 1 76 SER O O 8.982 -5.042 -1.268 1.00 . A A . 205 SER O 1 1
14 20425 1 1 76 SER OG O 7.812 -5.709 2.608 1.00 . A A . 205 SER OG 1 1
14 20426 1 1 77 HIS C C 12.338 -3.779 -1.880 1.00 . A A . 206 HIS C 1 1
14 20427 1 1 77 HIS CA C 10.893 -3.287 -2.013 1.00 . A A . 206 HIS CA 1 1
14 20428 1 1 77 HIS CB C 10.864 -1.818 -2.451 1.00 . A A . 206 HIS CB 1 1
14 20429 1 1 77 HIS CD2 C 8.277 -1.580 -2.021 1.00 . A A . 206 HIS CD2 1 1
14 20430 1 1 77 HIS CE1 C 8.294 0.380 -1.099 1.00 . A A . 206 HIS CE1 1 1
14 20431 1 1 77 HIS CG C 9.588 -1.167 -1.987 1.00 . A A . 206 HIS CG 1 1
14 20432 1 1 77 HIS H H 10.452 -2.655 -0.001 1.00 . A A . 206 HIS H 1 1
14 20433 1 1 77 HIS HA H 10.354 -3.893 -2.723 1.00 . A A . 206 HIS HA 1 1
14 20434 1 1 77 HIS HB2 H 11.707 -1.299 -2.020 1.00 . A A . 206 HIS HB2 1 1
14 20435 1 1 77 HIS HB3 H 10.923 -1.762 -3.527 1.00 . A A . 206 HIS HB3 1 1
14 20436 1 1 77 HIS HD1 H 10.352 0.656 -1.224 1.00 . A A . 206 HIS HD1 1 1
14 20437 1 1 77 HIS HD2 H 7.931 -2.519 -2.424 1.00 . A A . 206 HIS HD2 1 1
14 20438 1 1 77 HIS HE1 H 7.978 1.298 -0.625 1.00 . A A . 206 HIS HE1 1 1
14 20439 1 1 77 HIS N N 10.215 -3.315 -0.685 1.00 . A A . 206 HIS N 1 1
14 20440 1 1 77 HIS ND1 N 9.573 0.086 -1.396 1.00 . A A . 206 HIS ND1 1 1
14 20441 1 1 77 HIS NE2 N 7.463 -0.602 -1.459 1.00 . A A . 206 HIS NE2 1 1
14 20442 1 1 77 HIS O O 13.219 -3.049 -1.471 1.00 . A A . 206 HIS O 1 1
14 20443 1 1 78 ASN C C 14.669 -5.057 -0.865 1.00 . A A . 207 ASN C 1 1
14 20444 1 1 78 ASN CA C 13.969 -5.565 -2.130 1.00 . A A . 207 ASN CA 1 1
14 20445 1 1 78 ASN CB C 14.688 -5.060 -3.382 1.00 . A A . 207 ASN CB 1 1
14 20446 1 1 78 ASN CG C 14.985 -3.567 -3.237 1.00 . A A . 207 ASN CG 1 1
14 20447 1 1 78 ASN H H 11.857 -5.582 -2.557 1.00 . A A . 207 ASN H 1 1
14 20448 1 1 78 ASN HA H 13.944 -6.644 -2.135 1.00 . A A . 207 ASN HA 1 1
14 20449 1 1 78 ASN HB2 H 15.615 -5.601 -3.507 1.00 . A A . 207 ASN HB2 1 1
14 20450 1 1 78 ASN HB3 H 14.060 -5.218 -4.246 1.00 . A A . 207 ASN HB3 1 1
14 20451 1 1 78 ASN HD21 H 16.570 -3.849 -2.077 1.00 . A A . 207 ASN HD21 1 1
14 20452 1 1 78 ASN HD22 H 16.203 -2.228 -2.420 1.00 . A A . 207 ASN HD22 1 1
14 20453 1 1 78 ASN N N 12.585 -5.014 -2.227 1.00 . A A . 207 ASN N 1 1
14 20454 1 1 78 ASN ND2 N 16.004 -3.183 -2.518 1.00 . A A . 207 ASN ND2 1 1
14 20455 1 1 78 ASN O O 15.875 -4.917 -0.827 1.00 . A A . 207 ASN O 1 1
14 20456 1 1 78 ASN OD1 O 14.283 -2.740 -3.785 1.00 . A A . 207 ASN OD1 1 1
14 20457 1 1 79 GLY C C 13.941 -2.953 1.831 1.00 . A A . 208 GLY C 1 1
14 20458 1 1 79 GLY CA C 14.557 -4.294 1.431 1.00 . A A . 208 GLY CA 1 1
14 20459 1 1 79 GLY H H 12.954 -4.909 0.127 1.00 . A A . 208 GLY H 1 1
14 20460 1 1 79 GLY HA2 H 14.393 -5.014 2.219 1.00 . A A . 208 GLY HA2 1 1
14 20461 1 1 79 GLY HA3 H 15.618 -4.166 1.274 1.00 . A A . 208 GLY HA3 1 1
14 20462 1 1 79 GLY N N 13.925 -4.785 0.173 1.00 . A A . 208 GLY N 1 1
14 20463 1 1 79 GLY O O 13.806 -2.643 2.998 1.00 . A A . 208 GLY O 1 1
14 20464 1 1 80 LYS C C 11.434 -0.963 1.277 1.00 . A A . 209 LYS C 1 1
14 20465 1 1 80 LYS CA C 12.955 -0.832 1.198 1.00 . A A . 209 LYS CA 1 1
14 20466 1 1 80 LYS CB C 13.358 0.085 0.042 1.00 . A A . 209 LYS CB 1 1
14 20467 1 1 80 LYS CD C 13.916 2.044 1.487 1.00 . A A . 209 LYS CD 1 1
14 20468 1 1 80 LYS CE C 14.960 2.337 2.568 1.00 . A A . 209 LYS CE 1 1
14 20469 1 1 80 LYS CG C 14.477 1.021 0.499 1.00 . A A . 209 LYS CG 1 1
14 20470 1 1 80 LYS H H 13.681 -2.423 -0.063 1.00 . A A . 209 LYS H 1 1
14 20471 1 1 80 LYS HA H 13.352 -0.453 2.126 1.00 . A A . 209 LYS HA 1 1
14 20472 1 1 80 LYS HB2 H 13.702 -0.513 -0.789 1.00 . A A . 209 LYS HB2 1 1
14 20473 1 1 80 LYS HB3 H 12.504 0.671 -0.264 1.00 . A A . 209 LYS HB3 1 1
14 20474 1 1 80 LYS HD2 H 13.676 2.958 0.961 1.00 . A A . 209 LYS HD2 1 1
14 20475 1 1 80 LYS HD3 H 13.024 1.649 1.949 1.00 . A A . 209 LYS HD3 1 1
14 20476 1 1 80 LYS HE2 H 15.057 1.489 3.233 1.00 . A A . 209 LYS HE2 1 1
14 20477 1 1 80 LYS HE3 H 15.911 2.576 2.119 1.00 . A A . 209 LYS HE3 1 1
14 20478 1 1 80 LYS HG2 H 15.255 0.443 0.980 1.00 . A A . 209 LYS HG2 1 1
14 20479 1 1 80 LYS HG3 H 14.888 1.536 -0.356 1.00 . A A . 209 LYS HG3 1 1
14 20480 1 1 80 LYS HZ1 H 13.392 3.486 3.312 1.00 . A A . 209 LYS HZ1 1 1
14 20481 1 1 80 LYS HZ2 H 14.787 3.506 4.282 1.00 . A A . 209 LYS HZ2 1 1
14 20482 1 1 80 LYS HZ3 H 14.743 4.390 2.832 1.00 . A A . 209 LYS HZ3 1 1
14 20483 1 1 80 LYS N N 13.564 -2.154 0.871 1.00 . A A . 209 LYS N 1 1
14 20484 1 1 80 LYS NZ N 14.430 3.518 3.304 1.00 . A A . 209 LYS NZ 1 1
14 20485 1 1 80 LYS O O 10.768 -1.174 0.283 1.00 . A A . 209 LYS O 1 1
14 20486 1 1 81 ASP C C 8.775 0.394 2.901 1.00 . A A . 210 ASP C 1 1
14 20487 1 1 81 ASP CA C 9.399 -0.967 2.584 1.00 . A A . 210 ASP CA 1 1
14 20488 1 1 81 ASP CB C 9.190 -1.937 3.748 1.00 . A A . 210 ASP CB 1 1
14 20489 1 1 81 ASP CG C 10.140 -1.582 4.893 1.00 . A A . 210 ASP CG 1 1
14 20490 1 1 81 ASP H H 11.426 -0.679 3.240 1.00 . A A . 210 ASP H 1 1
14 20491 1 1 81 ASP HA H 8.973 -1.378 1.683 1.00 . A A . 210 ASP HA 1 1
14 20492 1 1 81 ASP HB2 H 8.171 -1.864 4.093 1.00 . A A . 210 ASP HB2 1 1
14 20493 1 1 81 ASP HB3 H 9.387 -2.945 3.418 1.00 . A A . 210 ASP HB3 1 1
14 20494 1 1 81 ASP N N 10.876 -0.844 2.449 1.00 . A A . 210 ASP N 1 1
14 20495 1 1 81 ASP O O 9.464 1.351 3.194 1.00 . A A . 210 ASP O 1 1
14 20496 1 1 81 ASP OD1 O 10.323 -0.401 5.141 1.00 . A A . 210 ASP OD1 1 1
14 20497 1 1 81 ASP OD2 O 10.669 -2.496 5.502 1.00 . A A . 210 ASP OD2 1 1
14 20498 1 1 82 VAL C C 5.400 1.536 3.704 1.00 . A A . 211 VAL C 1 1
14 20499 1 1 82 VAL CA C 6.803 1.785 3.143 1.00 . A A . 211 VAL CA 1 1
14 20500 1 1 82 VAL CB C 6.722 2.508 1.799 1.00 . A A . 211 VAL CB 1 1
14 20501 1 1 82 VAL CG1 C 5.747 3.682 1.908 1.00 . A A . 211 VAL CG1 1 1
14 20502 1 1 82 VAL CG2 C 8.109 3.032 1.418 1.00 . A A . 211 VAL CG2 1 1
14 20503 1 1 82 VAL H H 6.938 -0.299 2.606 1.00 . A A . 211 VAL H 1 1
14 20504 1 1 82 VAL HA H 7.392 2.363 3.838 1.00 . A A . 211 VAL HA 1 1
14 20505 1 1 82 VAL HB H 6.375 1.821 1.041 1.00 . A A . 211 VAL HB 1 1
14 20506 1 1 82 VAL HG11 H 5.512 3.859 2.947 1.00 . A A . 211 VAL HG11 1 1
14 20507 1 1 82 VAL HG12 H 6.200 4.566 1.486 1.00 . A A . 211 VAL HG12 1 1
14 20508 1 1 82 VAL HG13 H 4.841 3.448 1.369 1.00 . A A . 211 VAL HG13 1 1
14 20509 1 1 82 VAL HG21 H 8.561 3.509 2.276 1.00 . A A . 211 VAL HG21 1 1
14 20510 1 1 82 VAL HG22 H 8.729 2.210 1.095 1.00 . A A . 211 VAL HG22 1 1
14 20511 1 1 82 VAL HG23 H 8.015 3.751 0.616 1.00 . A A . 211 VAL HG23 1 1
14 20512 1 1 82 VAL N N 7.475 0.486 2.845 1.00 . A A . 211 VAL N 1 1
14 20513 1 1 82 VAL O O 4.730 0.594 3.331 1.00 . A A . 211 VAL O 1 1
14 20514 1 1 83 GLU C C 2.518 2.604 4.171 1.00 . A A . 212 GLU C 1 1
14 20515 1 1 83 GLU CA C 3.591 2.186 5.181 1.00 . A A . 212 GLU CA 1 1
14 20516 1 1 83 GLU CB C 3.557 3.098 6.407 1.00 . A A . 212 GLU CB 1 1
14 20517 1 1 83 GLU CD C 2.541 2.788 8.670 1.00 . A A . 212 GLU CD 1 1
14 20518 1 1 83 GLU CG C 2.249 2.879 7.171 1.00 . A A . 212 GLU CG 1 1
14 20519 1 1 83 GLU H H 5.506 3.130 4.884 1.00 . A A . 212 GLU H 1 1
14 20520 1 1 83 GLU HA H 3.449 1.160 5.480 1.00 . A A . 212 GLU HA 1 1
14 20521 1 1 83 GLU HB2 H 4.393 2.866 7.051 1.00 . A A . 212 GLU HB2 1 1
14 20522 1 1 83 GLU HB3 H 3.619 4.128 6.092 1.00 . A A . 212 GLU HB3 1 1
14 20523 1 1 83 GLU HG2 H 1.579 3.706 6.983 1.00 . A A . 212 GLU HG2 1 1
14 20524 1 1 83 GLU HG3 H 1.787 1.960 6.839 1.00 . A A . 212 GLU HG3 1 1
14 20525 1 1 83 GLU N N 4.951 2.376 4.597 1.00 . A A . 212 GLU N 1 1
14 20526 1 1 83 GLU O O 1.880 3.627 4.317 1.00 . A A . 212 GLU O 1 1
14 20527 1 1 83 GLU OE1 O 3.089 1.780 9.086 1.00 . A A . 212 GLU OE1 1 1
14 20528 1 1 83 GLU OE2 O 2.213 3.728 9.375 1.00 . A A . 212 GLU OE2 1 1
14 20529 1 1 84 LEU C C -0.073 2.387 2.802 1.00 . A A . 213 LEU C 1 1
14 20530 1 1 84 LEU CA C 1.285 2.174 2.129 1.00 . A A . 213 LEU CA 1 1
14 20531 1 1 84 LEU CB C 1.233 0.971 1.187 1.00 . A A . 213 LEU CB 1 1
14 20532 1 1 84 LEU CD1 C 3.029 1.940 -0.255 1.00 . A A . 213 LEU CD1 1 1
14 20533 1 1 84 LEU CD2 C 1.471 0.225 -1.185 1.00 . A A . 213 LEU CD2 1 1
14 20534 1 1 84 LEU CG C 1.593 1.416 -0.232 1.00 . A A . 213 LEU CG 1 1
14 20535 1 1 84 LEU H H 2.843 1.000 3.048 1.00 . A A . 213 LEU H 1 1
14 20536 1 1 84 LEU HA H 1.580 3.056 1.584 1.00 . A A . 213 LEU HA 1 1
14 20537 1 1 84 LEU HB2 H 1.938 0.222 1.519 1.00 . A A . 213 LEU HB2 1 1
14 20538 1 1 84 LEU HB3 H 0.238 0.554 1.189 1.00 . A A . 213 LEU HB3 1 1
14 20539 1 1 84 LEU HD11 H 3.613 1.425 0.493 1.00 . A A . 213 LEU HD11 1 1
14 20540 1 1 84 LEU HD12 H 3.460 1.767 -1.230 1.00 . A A . 213 LEU HD12 1 1
14 20541 1 1 84 LEU HD13 H 3.030 3.000 -0.045 1.00 . A A . 213 LEU HD13 1 1
14 20542 1 1 84 LEU HD21 H 1.879 -0.657 -0.713 1.00 . A A . 213 LEU HD21 1 1
14 20543 1 1 84 LEU HD22 H 0.431 0.059 -1.422 1.00 . A A . 213 LEU HD22 1 1
14 20544 1 1 84 LEU HD23 H 2.018 0.433 -2.092 1.00 . A A . 213 LEU HD23 1 1
14 20545 1 1 84 LEU HG H 0.919 2.200 -0.544 1.00 . A A . 213 LEU HG 1 1
14 20546 1 1 84 LEU N N 2.316 1.820 3.148 1.00 . A A . 213 LEU N 1 1
14 20547 1 1 84 LEU O O -0.166 2.518 4.007 1.00 . A A . 213 LEU O 1 1
14 20548 1 1 85 LEU C C -3.560 2.102 1.681 1.00 . A A . 214 LEU C 1 1
14 20549 1 1 85 LEU CA C -2.479 2.627 2.630 1.00 . A A . 214 LEU CA 1 1
14 20550 1 1 85 LEU CB C -2.611 4.140 2.808 1.00 . A A . 214 LEU CB 1 1
14 20551 1 1 85 LEU CD1 C -3.308 6.021 1.320 1.00 . A A . 214 LEU CD1 1 1
14 20552 1 1 85 LEU CD2 C -0.907 5.342 1.434 1.00 . A A . 214 LEU CD2 1 1
14 20553 1 1 85 LEU CG C -2.351 4.837 1.472 1.00 . A A . 214 LEU CG 1 1
14 20554 1 1 85 LEU H H -1.031 2.315 1.065 1.00 . A A . 214 LEU H 1 1
14 20555 1 1 85 LEU HA H -2.548 2.136 3.588 1.00 . A A . 214 LEU HA 1 1
14 20556 1 1 85 LEU HB2 H -3.608 4.377 3.151 1.00 . A A . 214 LEU HB2 1 1
14 20557 1 1 85 LEU HB3 H -1.890 4.481 3.536 1.00 . A A . 214 LEU HB3 1 1
14 20558 1 1 85 LEU HD11 H -4.130 5.910 2.011 1.00 . A A . 214 LEU HD11 1 1
14 20559 1 1 85 LEU HD12 H -2.780 6.940 1.532 1.00 . A A . 214 LEU HD12 1 1
14 20560 1 1 85 LEU HD13 H -3.688 6.049 0.309 1.00 . A A . 214 LEU HD13 1 1
14 20561 1 1 85 LEU HD21 H -0.533 5.441 2.442 1.00 . A A . 214 LEU HD21 1 1
14 20562 1 1 85 LEU HD22 H -0.294 4.639 0.891 1.00 . A A . 214 LEU HD22 1 1
14 20563 1 1 85 LEU HD23 H -0.875 6.304 0.942 1.00 . A A . 214 LEU HD23 1 1
14 20564 1 1 85 LEU HG H -2.513 4.138 0.664 1.00 . A A . 214 LEU HG 1 1
14 20565 1 1 85 LEU N N -1.128 2.423 2.034 1.00 . A A . 214 LEU N 1 1
14 20566 1 1 85 LEU O O -3.506 2.316 0.487 1.00 . A A . 214 LEU O 1 1
14 20567 1 1 86 ASP C C -6.030 1.917 0.281 1.00 . A A . 215 ASP C 1 1
14 20568 1 1 86 ASP CA C -5.620 0.876 1.327 1.00 . A A . 215 ASP CA 1 1
14 20569 1 1 86 ASP CB C -6.785 0.579 2.272 1.00 . A A . 215 ASP CB 1 1
14 20570 1 1 86 ASP CG C -7.706 -0.464 1.635 1.00 . A A . 215 ASP CG 1 1
14 20571 1 1 86 ASP H H -4.564 1.253 3.168 1.00 . A A . 215 ASP H 1 1
14 20572 1 1 86 ASP HA H -5.297 -0.034 0.846 1.00 . A A . 215 ASP HA 1 1
14 20573 1 1 86 ASP HB2 H -6.401 0.199 3.208 1.00 . A A . 215 ASP HB2 1 1
14 20574 1 1 86 ASP HB3 H -7.342 1.486 2.453 1.00 . A A . 215 ASP HB3 1 1
14 20575 1 1 86 ASP N N -4.539 1.415 2.202 1.00 . A A . 215 ASP N 1 1
14 20576 1 1 86 ASP O O -6.135 1.624 -0.893 1.00 . A A . 215 ASP O 1 1
14 20577 1 1 86 ASP OD1 O -7.459 -0.828 0.498 1.00 . A A . 215 ASP OD1 1 1
14 20578 1 1 86 ASP OD2 O -8.642 -0.881 2.298 1.00 . A A . 215 ASP OD2 1 1
14 20579 1 1 87 ASP C C -5.740 4.173 -1.492 1.00 . A A . 216 ASP C 1 1
14 20580 1 1 87 ASP CA C -6.669 4.187 -0.274 1.00 . A A . 216 ASP CA 1 1
14 20581 1 1 87 ASP CB C -6.532 5.505 0.491 1.00 . A A . 216 ASP CB 1 1
14 20582 1 1 87 ASP CG C -7.622 6.476 0.035 1.00 . A A . 216 ASP CG 1 1
14 20583 1 1 87 ASP H H -6.177 3.348 1.649 1.00 . A A . 216 ASP H 1 1
14 20584 1 1 87 ASP HA H -7.694 4.045 -0.579 1.00 . A A . 216 ASP HA 1 1
14 20585 1 1 87 ASP HB2 H -6.634 5.318 1.549 1.00 . A A . 216 ASP HB2 1 1
14 20586 1 1 87 ASP HB3 H -5.563 5.937 0.292 1.00 . A A . 216 ASP HB3 1 1
14 20587 1 1 87 ASP N N -6.265 3.131 0.698 1.00 . A A . 216 ASP N 1 1
14 20588 1 1 87 ASP O O -6.185 4.120 -2.621 1.00 . A A . 216 ASP O 1 1
14 20589 1 1 87 ASP OD1 O -8.265 6.189 -0.962 1.00 . A A . 216 ASP OD1 1 1
14 20590 1 1 87 ASP OD2 O -7.797 7.489 0.691 1.00 . A A . 216 ASP OD2 1 1
14 20591 1 1 88 LEU C C -3.146 2.775 -2.802 1.00 . A A . 217 LEU C 1 1
14 20592 1 1 88 LEU CA C -3.501 4.212 -2.420 1.00 . A A . 217 LEU CA 1 1
14 20593 1 1 88 LEU CB C -2.264 4.954 -1.915 1.00 . A A . 217 LEU CB 1 1
14 20594 1 1 88 LEU CD1 C -2.365 7.256 -2.882 1.00 . A A . 217 LEU CD1 1 1
14 20595 1 1 88 LEU CD2 C -0.211 5.990 -2.888 1.00 . A A . 217 LEU CD2 1 1
14 20596 1 1 88 LEU CG C -1.731 5.870 -3.017 1.00 . A A . 217 LEU CG 1 1
14 20597 1 1 88 LEU H H -4.116 4.265 -0.354 1.00 . A A . 217 LEU H 1 1
14 20598 1 1 88 LEU HA H -3.924 4.732 -3.263 1.00 . A A . 217 LEU HA 1 1
14 20599 1 1 88 LEU HB2 H -2.528 5.546 -1.050 1.00 . A A . 217 LEU HB2 1 1
14 20600 1 1 88 LEU HB3 H -1.502 4.240 -1.642 1.00 . A A . 217 LEU HB3 1 1
14 20601 1 1 88 LEU HD11 H -2.700 7.399 -1.866 1.00 . A A . 217 LEU HD11 1 1
14 20602 1 1 88 LEU HD12 H -1.634 8.010 -3.131 1.00 . A A . 217 LEU HD12 1 1
14 20603 1 1 88 LEU HD13 H -3.207 7.333 -3.554 1.00 . A A . 217 LEU HD13 1 1
14 20604 1 1 88 LEU HD21 H 0.042 6.279 -1.878 1.00 . A A . 217 LEU HD21 1 1
14 20605 1 1 88 LEU HD22 H 0.247 5.039 -3.115 1.00 . A A . 217 LEU HD22 1 1
14 20606 1 1 88 LEU HD23 H 0.151 6.739 -3.577 1.00 . A A . 217 LEU HD23 1 1
14 20607 1 1 88 LEU HG H -1.980 5.452 -3.982 1.00 . A A . 217 LEU HG 1 1
14 20608 1 1 88 LEU N N -4.454 4.222 -1.272 1.00 . A A . 217 LEU N 1 1
14 20609 1 1 88 LEU O O -2.904 2.468 -3.952 1.00 . A A . 217 LEU O 1 1
14 20610 1 1 89 ALA C C -3.827 -0.132 -3.084 1.00 . A A . 218 ALA C 1 1
14 20611 1 1 89 ALA CA C -2.773 0.471 -2.151 1.00 . A A . 218 ALA CA 1 1
14 20612 1 1 89 ALA CB C -2.784 -0.236 -0.796 1.00 . A A . 218 ALA CB 1 1
14 20613 1 1 89 ALA H H -3.312 2.159 -0.924 1.00 . A A . 218 ALA H 1 1
14 20614 1 1 89 ALA HA H -1.793 0.405 -2.596 1.00 . A A . 218 ALA HA 1 1
14 20615 1 1 89 ALA HB1 H -2.627 0.489 -0.010 1.00 . A A . 218 ALA HB1 1 1
14 20616 1 1 89 ALA HB2 H -3.737 -0.722 -0.652 1.00 . A A . 218 ALA HB2 1 1
14 20617 1 1 89 ALA HB3 H -1.995 -0.973 -0.769 1.00 . A A . 218 ALA HB3 1 1
14 20618 1 1 89 ALA N N -3.113 1.890 -1.846 1.00 . A A . 218 ALA N 1 1
14 20619 1 1 89 ALA O O -3.556 -1.047 -3.835 1.00 . A A . 218 ALA O 1 1
14 20620 1 1 90 HIS C C -6.264 0.725 -5.161 1.00 . A A . 219 HIS C 1 1
14 20621 1 1 90 HIS CA C -6.098 -0.168 -3.928 1.00 . A A . 219 HIS CA 1 1
14 20622 1 1 90 HIS CB C -7.368 -0.145 -3.075 1.00 . A A . 219 HIS CB 1 1
14 20623 1 1 90 HIS CD2 C -9.764 -1.158 -3.444 1.00 . A A . 219 HIS CD2 1 1
14 20624 1 1 90 HIS CE1 C -9.363 -2.262 -5.265 1.00 . A A . 219 HIS CE1 1 1
14 20625 1 1 90 HIS CG C -8.444 -0.947 -3.755 1.00 . A A . 219 HIS CG 1 1
14 20626 1 1 90 HIS H H -5.228 1.114 -2.431 1.00 . A A . 219 HIS H 1 1
14 20627 1 1 90 HIS HA H -5.869 -1.180 -4.222 1.00 . A A . 219 HIS HA 1 1
14 20628 1 1 90 HIS HB2 H -7.157 -0.572 -2.105 1.00 . A A . 219 HIS HB2 1 1
14 20629 1 1 90 HIS HB3 H -7.701 0.875 -2.954 1.00 . A A . 219 HIS HB3 1 1
14 20630 1 1 90 HIS HD1 H -7.359 -1.716 -5.404 1.00 . A A . 219 HIS HD1 1 1
14 20631 1 1 90 HIS HD2 H -10.276 -0.743 -2.590 1.00 . A A . 219 HIS HD2 1 1
14 20632 1 1 90 HIS HE1 H -9.482 -2.890 -6.136 1.00 . A A . 219 HIS HE1 1 1
14 20633 1 1 90 HIS N N -5.029 0.375 -3.042 1.00 . A A . 219 HIS N 1 1
14 20634 1 1 90 HIS ND1 N -8.210 -1.661 -4.920 1.00 . A A . 219 HIS ND1 1 1
14 20635 1 1 90 HIS NE2 N -10.343 -1.989 -4.398 1.00 . A A . 219 HIS NE2 1 1
14 20636 1 1 90 HIS O O -7.337 0.835 -5.719 1.00 . A A . 219 HIS O 1 1
14 20637 1 1 91 THR C C -4.089 2.076 -7.687 1.00 . A A . 220 THR C 1 1
14 20638 1 1 91 THR CA C -5.312 2.253 -6.783 1.00 . A A . 220 THR CA 1 1
14 20639 1 1 91 THR CB C -5.363 3.673 -6.217 1.00 . A A . 220 THR CB 1 1
14 20640 1 1 91 THR CG2 C -5.315 4.683 -7.365 1.00 . A A . 220 THR CG2 1 1
14 20641 1 1 91 THR H H -4.354 1.265 -5.122 1.00 . A A . 220 THR H 1 1
14 20642 1 1 91 THR HA H -6.216 2.042 -7.328 1.00 . A A . 220 THR HA 1 1
14 20643 1 1 91 THR HB H -4.517 3.833 -5.567 1.00 . A A . 220 THR HB 1 1
14 20644 1 1 91 THR HG1 H -6.535 4.706 -5.059 1.00 . A A . 220 THR HG1 1 1
14 20645 1 1 91 THR HG21 H -5.748 4.242 -8.251 1.00 . A A . 220 THR HG21 1 1
14 20646 1 1 91 THR HG22 H -5.877 5.565 -7.091 1.00 . A A . 220 THR HG22 1 1
14 20647 1 1 91 THR HG23 H -4.289 4.956 -7.562 1.00 . A A . 220 THR HG23 1 1
14 20648 1 1 91 THR N N -5.210 1.365 -5.588 1.00 . A A . 220 THR N 1 1
14 20649 1 1 91 THR O O -4.179 2.180 -8.894 1.00 . A A . 220 THR O 1 1
14 20650 1 1 91 THR OG1 O -6.566 3.844 -5.481 1.00 . A A . 220 THR OG1 1 1
14 20651 1 1 92 ILE C C -1.829 0.366 -8.790 1.00 . A A . 221 ILE C 1 1
14 20652 1 1 92 ILE CA C -1.722 1.637 -7.943 1.00 . A A . 221 ILE CA 1 1
14 20653 1 1 92 ILE CB C -0.579 1.516 -6.934 1.00 . A A . 221 ILE CB 1 1
14 20654 1 1 92 ILE CD1 C -1.890 -0.118 -5.559 1.00 . A A . 221 ILE CD1 1 1
14 20655 1 1 92 ILE CG1 C -0.581 0.117 -6.313 1.00 . A A . 221 ILE CG1 1 1
14 20656 1 1 92 ILE CG2 C -0.751 2.562 -5.831 1.00 . A A . 221 ILE CG2 1 1
14 20657 1 1 92 ILE H H -2.893 1.738 -6.140 1.00 . A A . 221 ILE H 1 1
14 20658 1 1 92 ILE HA H -1.566 2.498 -8.573 1.00 . A A . 221 ILE HA 1 1
14 20659 1 1 92 ILE HB H 0.361 1.682 -7.439 1.00 . A A . 221 ILE HB 1 1
14 20660 1 1 92 ILE HD11 H -2.069 0.705 -4.882 1.00 . A A . 221 ILE HD11 1 1
14 20661 1 1 92 ILE HD12 H -2.705 -0.188 -6.265 1.00 . A A . 221 ILE HD12 1 1
14 20662 1 1 92 ILE HD13 H -1.821 -1.037 -4.996 1.00 . A A . 221 ILE HD13 1 1
14 20663 1 1 92 ILE HG12 H -0.475 -0.623 -7.091 1.00 . A A . 221 ILE HG12 1 1
14 20664 1 1 92 ILE HG13 H 0.243 0.035 -5.624 1.00 . A A . 221 ILE HG13 1 1
14 20665 1 1 92 ILE HG21 H -1.478 3.297 -6.143 1.00 . A A . 221 ILE HG21 1 1
14 20666 1 1 92 ILE HG22 H -1.092 2.079 -4.927 1.00 . A A . 221 ILE HG22 1 1
14 20667 1 1 92 ILE HG23 H 0.195 3.048 -5.645 1.00 . A A . 221 ILE HG23 1 1
14 20668 1 1 92 ILE N N -2.948 1.815 -7.114 1.00 . A A . 221 ILE N 1 1
14 20669 1 1 92 ILE O O -2.306 -0.656 -8.335 1.00 . A A . 221 ILE O 1 1
14 20670 1 1 93 ARG C C -0.145 -1.581 -10.758 1.00 . A A . 222 ARG C 1 1
14 20671 1 1 93 ARG CA C -1.447 -0.790 -10.886 1.00 . A A . 222 ARG CA 1 1
14 20672 1 1 93 ARG CB C -1.612 -0.246 -12.306 1.00 . A A . 222 ARG CB 1 1
14 20673 1 1 93 ARG CD C -3.605 0.744 -13.442 1.00 . A A . 222 ARG CD 1 1
14 20674 1 1 93 ARG CG C -3.035 -0.520 -12.796 1.00 . A A . 222 ARG CG 1 1
14 20675 1 1 93 ARG CZ C -5.757 1.229 -14.442 1.00 . A A . 222 ARG CZ 1 1
14 20676 1 1 93 ARG H H -0.993 1.250 -10.360 1.00 . A A . 222 ARG H 1 1
14 20677 1 1 93 ARG HA H -2.294 -1.403 -10.621 1.00 . A A . 222 ARG HA 1 1
14 20678 1 1 93 ARG HB2 H -1.430 0.819 -12.306 1.00 . A A . 222 ARG HB2 1 1
14 20679 1 1 93 ARG HB3 H -0.907 -0.732 -12.962 1.00 . A A . 222 ARG HB3 1 1
14 20680 1 1 93 ARG HD2 H -3.742 1.516 -12.697 1.00 . A A . 222 ARG HD2 1 1
14 20681 1 1 93 ARG HD3 H -2.955 1.091 -14.230 1.00 . A A . 222 ARG HD3 1 1
14 20682 1 1 93 ARG HE H -5.150 -0.623 -14.058 1.00 . A A . 222 ARG HE 1 1
14 20683 1 1 93 ARG HG2 H -3.016 -1.320 -13.523 1.00 . A A . 222 ARG HG2 1 1
14 20684 1 1 93 ARG HG3 H -3.655 -0.807 -11.961 1.00 . A A . 222 ARG HG3 1 1
14 20685 1 1 93 ARG HH11 H -4.949 1.325 -16.271 1.00 . A A . 222 ARG HH11 1 1
14 20686 1 1 93 ARG HH12 H -6.307 2.364 -15.996 1.00 . A A . 222 ARG HH12 1 1
14 20687 1 1 93 ARG HH21 H -6.761 1.343 -12.714 1.00 . A A . 222 ARG HH21 1 1
14 20688 1 1 93 ARG HH22 H -7.333 2.375 -13.982 1.00 . A A . 222 ARG HH22 1 1
14 20689 1 1 93 ARG N N -1.380 0.418 -10.014 1.00 . A A . 222 ARG N 1 1
14 20690 1 1 93 ARG NE N -4.917 0.328 -14.010 1.00 . A A . 222 ARG NE 1 1
14 20691 1 1 93 ARG NH1 N -5.664 1.674 -15.665 1.00 . A A . 222 ARG NH1 1 1
14 20692 1 1 93 ARG NH2 N -6.690 1.683 -13.651 1.00 . A A . 222 ARG NH2 1 1
14 20693 1 1 93 ARG O O 0.911 -1.118 -11.141 1.00 . A A . 222 ARG O 1 1
14 20694 1 1 94 ILE C C 0.882 -4.958 -10.641 1.00 . A A . 223 ILE C 1 1
14 20695 1 1 94 ILE CA C 1.045 -3.559 -10.043 1.00 . A A . 223 ILE CA 1 1
14 20696 1 1 94 ILE CB C 1.267 -3.636 -8.527 1.00 . A A . 223 ILE CB 1 1
14 20697 1 1 94 ILE CD1 C 1.376 -5.648 -7.069 1.00 . A A . 223 ILE CD1 1 1
14 20698 1 1 94 ILE CG1 C 0.455 -4.786 -7.929 1.00 . A A . 223 ILE CG1 1 1
14 20699 1 1 94 ILE CG2 C 0.827 -2.327 -7.873 1.00 . A A . 223 ILE CG2 1 1
14 20700 1 1 94 ILE H H -1.060 -3.116 -9.890 1.00 . A A . 223 ILE H 1 1
14 20701 1 1 94 ILE HA H 1.875 -3.050 -10.506 1.00 . A A . 223 ILE HA 1 1
14 20702 1 1 94 ILE HB H 2.316 -3.797 -8.328 1.00 . A A . 223 ILE HB 1 1
14 20703 1 1 94 ILE HD11 H 2.009 -5.008 -6.472 1.00 . A A . 223 ILE HD11 1 1
14 20704 1 1 94 ILE HD12 H 0.783 -6.275 -6.423 1.00 . A A . 223 ILE HD12 1 1
14 20705 1 1 94 ILE HD13 H 1.990 -6.264 -7.709 1.00 . A A . 223 ILE HD13 1 1
14 20706 1 1 94 ILE HG12 H -0.338 -4.384 -7.316 1.00 . A A . 223 ILE HG12 1 1
14 20707 1 1 94 ILE HG13 H 0.032 -5.388 -8.716 1.00 . A A . 223 ILE HG13 1 1
14 20708 1 1 94 ILE HG21 H 0.788 -1.547 -8.619 1.00 . A A . 223 ILE HG21 1 1
14 20709 1 1 94 ILE HG22 H -0.151 -2.455 -7.434 1.00 . A A . 223 ILE HG22 1 1
14 20710 1 1 94 ILE HG23 H 1.534 -2.055 -7.104 1.00 . A A . 223 ILE HG23 1 1
14 20711 1 1 94 ILE N N -0.203 -2.761 -10.206 1.00 . A A . 223 ILE N 1 1
14 20712 1 1 94 ILE O O -0.078 -5.246 -11.327 1.00 . A A . 223 ILE O 1 1
14 20713 1 1 95 GLU C C 2.393 -8.196 -9.952 1.00 . A A . 224 GLU C 1 1
14 20714 1 1 95 GLU CA C 1.730 -7.212 -10.920 1.00 . A A . 224 GLU CA 1 1
14 20715 1 1 95 GLU CB C 2.490 -7.164 -12.246 1.00 . A A . 224 GLU CB 1 1
14 20716 1 1 95 GLU CD C 1.099 -8.375 -13.932 1.00 . A A . 224 GLU CD 1 1
14 20717 1 1 95 GLU CG C 2.300 -8.486 -12.991 1.00 . A A . 224 GLU CG 1 1
14 20718 1 1 95 GLU H H 2.581 -5.571 -9.820 1.00 . A A . 224 GLU H 1 1
14 20719 1 1 95 GLU HA H 0.702 -7.486 -11.092 1.00 . A A . 224 GLU HA 1 1
14 20720 1 1 95 GLU HB2 H 2.111 -6.353 -12.849 1.00 . A A . 224 GLU HB2 1 1
14 20721 1 1 95 GLU HB3 H 3.541 -7.011 -12.052 1.00 . A A . 224 GLU HB3 1 1
14 20722 1 1 95 GLU HG2 H 3.190 -8.705 -13.565 1.00 . A A . 224 GLU HG2 1 1
14 20723 1 1 95 GLU HG3 H 2.126 -9.279 -12.280 1.00 . A A . 224 GLU HG3 1 1
14 20724 1 1 95 GLU N N 1.817 -5.829 -10.378 1.00 . A A . 224 GLU N 1 1
14 20725 1 1 95 GLU O O 3.231 -7.824 -9.153 1.00 . A A . 224 GLU O 1 1
14 20726 1 1 95 GLU OE1 O 1.252 -7.785 -14.988 1.00 . A A . 224 GLU OE1 1 1
14 20727 1 1 95 GLU OE2 O 0.047 -8.881 -13.579 1.00 . A A . 224 GLU OE2 1 1
14 20728 1 1 96 GLU C C 3.641 -11.320 -9.853 1.00 . A A . 225 GLU C 1 1
14 20729 1 1 96 GLU CA C 2.634 -10.450 -9.095 1.00 . A A . 225 GLU CA 1 1
14 20730 1 1 96 GLU CB C 1.463 -11.296 -8.597 1.00 . A A . 225 GLU CB 1 1
14 20731 1 1 96 GLU CD C 1.552 -13.785 -8.390 1.00 . A A . 225 GLU CD 1 1
14 20732 1 1 96 GLU CG C 1.994 -12.462 -7.760 1.00 . A A . 225 GLU CG 1 1
14 20733 1 1 96 GLU H H 1.345 -9.726 -10.663 1.00 . A A . 225 GLU H 1 1
14 20734 1 1 96 GLU HA H 3.113 -9.957 -8.264 1.00 . A A . 225 GLU HA 1 1
14 20735 1 1 96 GLU HB2 H 0.810 -10.684 -7.990 1.00 . A A . 225 GLU HB2 1 1
14 20736 1 1 96 GLU HB3 H 0.913 -11.683 -9.442 1.00 . A A . 225 GLU HB3 1 1
14 20737 1 1 96 GLU HG2 H 3.073 -12.420 -7.730 1.00 . A A . 225 GLU HG2 1 1
14 20738 1 1 96 GLU HG3 H 1.602 -12.395 -6.757 1.00 . A A . 225 GLU HG3 1 1
14 20739 1 1 96 GLU N N 2.024 -9.447 -10.015 1.00 . A A . 225 GLU N 1 1
14 20740 1 1 96 GLU O O 3.311 -11.959 -10.831 1.00 . A A . 225 GLU O 1 1
14 20741 1 1 96 GLU OE1 O 1.379 -13.815 -9.597 1.00 . A A . 225 GLU OE1 1 1
14 20742 1 1 96 GLU OE2 O 1.394 -14.745 -7.654 1.00 . A A . 225 GLU OE2 1 1
14 20743 1 1 97 LEU C C 5.546 -13.663 -9.980 1.00 . A A . 226 LEU C 1 1
14 20744 1 1 97 LEU CA C 5.895 -12.178 -10.103 1.00 . A A . 226 LEU CA 1 1
14 20745 1 1 97 LEU CB C 7.207 -11.873 -9.379 1.00 . A A . 226 LEU CB 1 1
14 20746 1 1 97 LEU CD1 C 8.149 -10.522 -11.257 1.00 . A A . 226 LEU CD1 1 1
14 20747 1 1 97 LEU CD2 C 9.681 -11.685 -9.664 1.00 . A A . 226 LEU CD2 1 1
14 20748 1 1 97 LEU CG C 8.342 -11.773 -10.399 1.00 . A A . 226 LEU CG 1 1
14 20749 1 1 97 LEU H H 5.115 -10.825 -8.617 1.00 . A A . 226 LEU H 1 1
14 20750 1 1 97 LEU HA H 5.971 -11.892 -11.140 1.00 . A A . 226 LEU HA 1 1
14 20751 1 1 97 LEU HB2 H 7.116 -10.936 -8.849 1.00 . A A . 226 LEU HB2 1 1
14 20752 1 1 97 LEU HB3 H 7.424 -12.665 -8.679 1.00 . A A . 226 LEU HB3 1 1
14 20753 1 1 97 LEU HD11 H 7.393 -9.892 -10.812 1.00 . A A . 226 LEU HD11 1 1
14 20754 1 1 97 LEU HD12 H 9.080 -9.978 -11.316 1.00 . A A . 226 LEU HD12 1 1
14 20755 1 1 97 LEU HD13 H 7.838 -10.811 -12.251 1.00 . A A . 226 LEU HD13 1 1
14 20756 1 1 97 LEU HD21 H 9.533 -11.217 -8.702 1.00 . A A . 226 LEU HD21 1 1
14 20757 1 1 97 LEU HD22 H 10.081 -12.678 -9.524 1.00 . A A . 226 LEU HD22 1 1
14 20758 1 1 97 LEU HD23 H 10.374 -11.096 -10.248 1.00 . A A . 226 LEU HD23 1 1
14 20759 1 1 97 LEU HG H 8.334 -12.648 -11.033 1.00 . A A . 226 LEU HG 1 1
14 20760 1 1 97 LEU N N 4.869 -11.348 -9.408 1.00 . A A . 226 LEU N 1 1
14 20761 1 1 97 LEU O O 4.599 -14.085 -10.623 1.00 . A A . 226 LEU O 1 1
14 20762 1 1 97 LEU OXT O 6.233 -14.354 -9.246 1.00 . A A . 226 LEU OXT 1 1
15 20763 1 1 1 ASN C C -11.155 8.641 -34.466 1.00 . A A . 130 ASN C 1 1
15 20764 1 1 1 ASN CA C -11.953 9.902 -34.805 1.00 . A A . 130 ASN CA 1 1
15 20765 1 1 1 ASN CB C -11.023 11.114 -34.900 1.00 . A A . 130 ASN CB 1 1
15 20766 1 1 1 ASN CG C -11.428 11.976 -36.097 1.00 . A A . 130 ASN CG 1 1
15 20767 1 1 1 ASN H1 H -12.969 9.414 -33.052 1.00 . A A . 130 ASN H1 1 1
15 20768 1 1 1 ASN H2 H -12.570 11.057 -33.180 1.00 . A A . 130 ASN H2 1 1
15 20769 1 1 1 ASN H3 H -13.846 10.420 -34.103 1.00 . A A . 130 ASN H3 1 1
15 20770 1 1 1 ASN HA H -12.484 9.774 -35.734 1.00 . A A . 130 ASN HA 1 1
15 20771 1 1 1 ASN HB2 H -11.097 11.697 -33.994 1.00 . A A . 130 ASN HB2 1 1
15 20772 1 1 1 ASN HB3 H -10.005 10.777 -35.029 1.00 . A A . 130 ASN HB3 1 1
15 20773 1 1 1 ASN HD21 H -13.338 12.069 -35.565 1.00 . A A . 130 ASN HD21 1 1
15 20774 1 1 1 ASN HD22 H -12.941 12.897 -36.993 1.00 . A A . 130 ASN HD22 1 1
15 20775 1 1 1 ASN N N -12.906 10.223 -33.702 1.00 . A A . 130 ASN N 1 1
15 20776 1 1 1 ASN ND2 N -12.672 12.344 -36.229 1.00 . A A . 130 ASN ND2 1 1
15 20777 1 1 1 ASN O O -11.183 7.672 -35.201 1.00 . A A . 130 ASN O 1 1
15 20778 1 1 1 ASN OD1 O -10.602 12.318 -36.920 1.00 . A A . 130 ASN OD1 1 1
15 20779 1 1 2 PRO C C -10.546 6.421 -32.385 1.00 . A A . 131 PRO C 1 1
15 20780 1 1 2 PRO CA C -9.648 7.546 -32.909 1.00 . A A . 131 PRO CA 1 1
15 20781 1 1 2 PRO CB C -8.795 8.130 -31.788 1.00 . A A . 131 PRO CB 1 1
15 20782 1 1 2 PRO CD C -10.390 9.829 -32.428 1.00 . A A . 131 PRO CD 1 1
15 20783 1 1 2 PRO CG C -9.573 9.301 -31.277 1.00 . A A . 131 PRO CG 1 1
15 20784 1 1 2 PRO HA H -9.017 7.191 -33.708 1.00 . A A . 131 PRO HA 1 1
15 20785 1 1 2 PRO HB2 H -8.655 7.398 -31.004 1.00 . A A . 131 PRO HB2 1 1
15 20786 1 1 2 PRO HB3 H -7.842 8.460 -32.171 1.00 . A A . 131 PRO HB3 1 1
15 20787 1 1 2 PRO HD2 H -11.377 10.115 -32.091 1.00 . A A . 131 PRO HD2 1 1
15 20788 1 1 2 PRO HD3 H -9.891 10.663 -32.898 1.00 . A A . 131 PRO HD3 1 1
15 20789 1 1 2 PRO HG2 H -10.226 8.986 -30.474 1.00 . A A . 131 PRO HG2 1 1
15 20790 1 1 2 PRO HG3 H -8.900 10.067 -30.928 1.00 . A A . 131 PRO HG3 1 1
15 20791 1 1 2 PRO N N -10.468 8.698 -33.358 1.00 . A A . 131 PRO N 1 1
15 20792 1 1 2 PRO O O -10.425 5.280 -32.785 1.00 . A A . 131 PRO O 1 1
15 20793 1 1 3 ILE C C -13.784 6.203 -30.864 1.00 . A A . 132 ILE C 1 1
15 20794 1 1 3 ILE CA C -12.347 5.681 -30.942 1.00 . A A . 132 ILE CA 1 1
15 20795 1 1 3 ILE CB C -11.806 5.386 -29.544 1.00 . A A . 132 ILE CB 1 1
15 20796 1 1 3 ILE CD1 C -9.371 5.294 -28.987 1.00 . A A . 132 ILE CD1 1 1
15 20797 1 1 3 ILE CG1 C -10.529 4.551 -29.656 1.00 . A A . 132 ILE CG1 1 1
15 20798 1 1 3 ILE CG2 C -12.853 4.608 -28.744 1.00 . A A . 132 ILE CG2 1 1
15 20799 1 1 3 ILE H H -11.526 7.659 -31.181 1.00 . A A . 132 ILE H 1 1
15 20800 1 1 3 ILE HA H -12.301 4.791 -31.550 1.00 . A A . 132 ILE HA 1 1
15 20801 1 1 3 ILE HB H -11.587 6.317 -29.039 1.00 . A A . 132 ILE HB 1 1
15 20802 1 1 3 ILE HD11 H -9.736 6.215 -28.556 1.00 . A A . 132 ILE HD11 1 1
15 20803 1 1 3 ILE HD12 H -8.949 4.676 -28.209 1.00 . A A . 132 ILE HD12 1 1
15 20804 1 1 3 ILE HD13 H -8.613 5.516 -29.722 1.00 . A A . 132 ILE HD13 1 1
15 20805 1 1 3 ILE HG12 H -10.677 3.599 -29.168 1.00 . A A . 132 ILE HG12 1 1
15 20806 1 1 3 ILE HG13 H -10.296 4.389 -30.698 1.00 . A A . 132 ILE HG13 1 1
15 20807 1 1 3 ILE HG21 H -13.432 3.991 -29.415 1.00 . A A . 132 ILE HG21 1 1
15 20808 1 1 3 ILE HG22 H -12.358 3.983 -28.016 1.00 . A A . 132 ILE HG22 1 1
15 20809 1 1 3 ILE HG23 H -13.508 5.301 -28.237 1.00 . A A . 132 ILE HG23 1 1
15 20810 1 1 3 ILE N N -11.444 6.734 -31.492 1.00 . A A . 132 ILE N 1 1
15 20811 1 1 3 ILE O O -14.106 7.012 -30.016 1.00 . A A . 132 ILE O 1 1
15 20812 1 1 4 PRO C C -16.799 5.510 -30.633 1.00 . A A . 133 PRO C 1 1
15 20813 1 1 4 PRO CA C -16.025 6.136 -31.797 1.00 . A A . 133 PRO CA 1 1
15 20814 1 1 4 PRO CB C -16.520 5.594 -33.134 1.00 . A A . 133 PRO CB 1 1
15 20815 1 1 4 PRO CD C -14.282 4.744 -32.806 1.00 . A A . 133 PRO CD 1 1
15 20816 1 1 4 PRO CG C -15.613 4.447 -33.448 1.00 . A A . 133 PRO CG 1 1
15 20817 1 1 4 PRO HA H -16.108 7.211 -31.779 1.00 . A A . 133 PRO HA 1 1
15 20818 1 1 4 PRO HB2 H -17.543 5.255 -33.045 1.00 . A A . 133 PRO HB2 1 1
15 20819 1 1 4 PRO HB3 H -16.438 6.350 -33.900 1.00 . A A . 133 PRO HB3 1 1
15 20820 1 1 4 PRO HD2 H -13.861 3.845 -32.377 1.00 . A A . 133 PRO HD2 1 1
15 20821 1 1 4 PRO HD3 H -13.603 5.178 -33.523 1.00 . A A . 133 PRO HD3 1 1
15 20822 1 1 4 PRO HG2 H -16.024 3.532 -33.045 1.00 . A A . 133 PRO HG2 1 1
15 20823 1 1 4 PRO HG3 H -15.488 4.356 -34.516 1.00 . A A . 133 PRO HG3 1 1
15 20824 1 1 4 PRO N N -14.602 5.718 -31.758 1.00 . A A . 133 PRO N 1 1
15 20825 1 1 4 PRO O O -17.982 5.737 -30.468 1.00 . A A . 133 PRO O 1 1
15 20826 1 1 5 GLY C C -16.846 5.043 -27.483 1.00 . A A . 134 GLY C 1 1
15 20827 1 1 5 GLY CA C -16.840 4.084 -28.675 1.00 . A A . 134 GLY CA 1 1
15 20828 1 1 5 GLY H H -15.188 4.553 -29.976 1.00 . A A . 134 GLY H 1 1
15 20829 1 1 5 GLY HA2 H -17.857 3.850 -28.957 1.00 . A A . 134 GLY HA2 1 1
15 20830 1 1 5 GLY HA3 H -16.324 3.176 -28.399 1.00 . A A . 134 GLY HA3 1 1
15 20831 1 1 5 GLY N N -16.142 4.724 -29.826 1.00 . A A . 134 GLY N 1 1
15 20832 1 1 5 GLY O O -16.484 6.197 -27.601 1.00 . A A . 134 GLY O 1 1
15 20833 1 1 6 LEU C C -17.042 4.645 -23.866 1.00 . A A . 135 LEU C 1 1
15 20834 1 1 6 LEU CA C -17.285 5.462 -25.137 1.00 . A A . 135 LEU CA 1 1
15 20835 1 1 6 LEU CB C -18.689 6.067 -25.126 1.00 . A A . 135 LEU CB 1 1
15 20836 1 1 6 LEU CD1 C -19.997 8.178 -24.853 1.00 . A A . 135 LEU CD1 1 1
15 20837 1 1 6 LEU CD2 C -17.829 7.885 -23.646 1.00 . A A . 135 LEU CD2 1 1
15 20838 1 1 6 LEU CG C -18.590 7.581 -24.938 1.00 . A A . 135 LEU CG 1 1
15 20839 1 1 6 LEU H H -17.544 3.641 -26.263 1.00 . A A . 135 LEU H 1 1
15 20840 1 1 6 LEU HA H -16.549 6.242 -25.229 1.00 . A A . 135 LEU HA 1 1
15 20841 1 1 6 LEU HB2 H -19.182 5.850 -26.063 1.00 . A A . 135 LEU HB2 1 1
15 20842 1 1 6 LEU HB3 H -19.258 5.642 -24.313 1.00 . A A . 135 LEU HB3 1 1
15 20843 1 1 6 LEU HD11 H -20.713 7.390 -24.678 1.00 . A A . 135 LEU HD11 1 1
15 20844 1 1 6 LEU HD12 H -20.037 8.889 -24.041 1.00 . A A . 135 LEU HD12 1 1
15 20845 1 1 6 LEU HD13 H -20.231 8.679 -25.781 1.00 . A A . 135 LEU HD13 1 1
15 20846 1 1 6 LEU HD21 H -17.306 6.998 -23.319 1.00 . A A . 135 LEU HD21 1 1
15 20847 1 1 6 LEU HD22 H -17.118 8.677 -23.825 1.00 . A A . 135 LEU HD22 1 1
15 20848 1 1 6 LEU HD23 H -18.526 8.194 -22.881 1.00 . A A . 135 LEU HD23 1 1
15 20849 1 1 6 LEU HG H -18.066 8.014 -25.778 1.00 . A A . 135 LEU HG 1 1
15 20850 1 1 6 LEU N N -17.256 4.575 -26.336 1.00 . A A . 135 LEU N 1 1
15 20851 1 1 6 LEU O O -16.424 5.109 -22.927 1.00 . A A . 135 LEU O 1 1
15 20852 1 1 7 ASP C C -16.045 1.755 -22.757 1.00 . A A . 136 ASP C 1 1
15 20853 1 1 7 ASP CA C -17.322 2.589 -22.616 1.00 . A A . 136 ASP CA 1 1
15 20854 1 1 7 ASP CB C -18.551 1.680 -22.558 1.00 . A A . 136 ASP CB 1 1
15 20855 1 1 7 ASP CG C -18.972 1.483 -21.101 1.00 . A A . 136 ASP CG 1 1
15 20856 1 1 7 ASP H H -18.019 3.082 -24.594 1.00 . A A . 136 ASP H 1 1
15 20857 1 1 7 ASP HA H -17.277 3.202 -21.731 1.00 . A A . 136 ASP HA 1 1
15 20858 1 1 7 ASP HB2 H -19.361 2.135 -23.110 1.00 . A A . 136 ASP HB2 1 1
15 20859 1 1 7 ASP HB3 H -18.311 0.722 -22.995 1.00 . A A . 136 ASP HB3 1 1
15 20860 1 1 7 ASP N N -17.524 3.435 -23.827 1.00 . A A . 136 ASP N 1 1
15 20861 1 1 7 ASP O O -15.870 1.026 -23.713 1.00 . A A . 136 ASP O 1 1
15 20862 1 1 7 ASP OD1 O -19.360 2.457 -20.480 1.00 . A A . 136 ASP OD1 1 1
15 20863 1 1 7 ASP OD2 O -18.898 0.359 -20.631 1.00 . A A . 136 ASP OD2 1 1
15 20864 1 1 8 GLU C C -13.537 0.497 -20.513 1.00 . A A . 137 GLU C 1 1
15 20865 1 1 8 GLU CA C -13.887 1.071 -21.888 1.00 . A A . 137 GLU CA 1 1
15 20866 1 1 8 GLU CB C -12.823 2.074 -22.339 1.00 . A A . 137 GLU CB 1 1
15 20867 1 1 8 GLU CD C -12.542 1.118 -24.630 1.00 . A A . 137 GLU CD 1 1
15 20868 1 1 8 GLU CG C -12.981 2.349 -23.835 1.00 . A A . 137 GLU CG 1 1
15 20869 1 1 8 GLU H H -15.313 2.451 -21.047 1.00 . A A . 137 GLU H 1 1
15 20870 1 1 8 GLU HA H -13.979 0.280 -22.615 1.00 . A A . 137 GLU HA 1 1
15 20871 1 1 8 GLU HB2 H -12.943 2.995 -21.788 1.00 . A A . 137 GLU HB2 1 1
15 20872 1 1 8 GLU HB3 H -11.842 1.666 -22.151 1.00 . A A . 137 GLU HB3 1 1
15 20873 1 1 8 GLU HG2 H -14.016 2.570 -24.053 1.00 . A A . 137 GLU HG2 1 1
15 20874 1 1 8 GLU HG3 H -12.366 3.192 -24.113 1.00 . A A . 137 GLU HG3 1 1
15 20875 1 1 8 GLU N N -15.152 1.857 -21.811 1.00 . A A . 137 GLU N 1 1
15 20876 1 1 8 GLU O O -12.426 0.631 -20.038 1.00 . A A . 137 GLU O 1 1
15 20877 1 1 8 GLU OE1 O -11.485 0.589 -24.329 1.00 . A A . 137 GLU OE1 1 1
15 20878 1 1 8 GLU OE2 O -13.271 0.725 -25.526 1.00 . A A . 137 GLU OE2 1 1
15 20879 1 1 9 LEU C C -13.932 -2.222 -18.638 1.00 . A A . 138 LEU C 1 1
15 20880 1 1 9 LEU CA C -14.198 -0.719 -18.524 1.00 . A A . 138 LEU CA 1 1
15 20881 1 1 9 LEU CB C -15.467 -0.459 -17.711 1.00 . A A . 138 LEU CB 1 1
15 20882 1 1 9 LEU CD1 C -14.052 -0.729 -15.669 1.00 . A A . 138 LEU CD1 1 1
15 20883 1 1 9 LEU CD2 C -16.543 -0.747 -15.476 1.00 . A A . 138 LEU CD2 1 1
15 20884 1 1 9 LEU CG C -15.355 -1.151 -16.352 1.00 . A A . 138 LEU CG 1 1
15 20885 1 1 9 LEU H H -15.366 -0.235 -20.269 1.00 . A A . 138 LEU H 1 1
15 20886 1 1 9 LEU HA H -13.359 -0.221 -18.065 1.00 . A A . 138 LEU HA 1 1
15 20887 1 1 9 LEU HB2 H -15.589 0.604 -17.566 1.00 . A A . 138 LEU HB2 1 1
15 20888 1 1 9 LEU HB3 H -16.321 -0.851 -18.242 1.00 . A A . 138 LEU HB3 1 1
15 20889 1 1 9 LEU HD11 H -13.615 0.098 -16.209 1.00 . A A . 138 LEU HD11 1 1
15 20890 1 1 9 LEU HD12 H -14.260 -0.427 -14.653 1.00 . A A . 138 LEU HD12 1 1
15 20891 1 1 9 LEU HD13 H -13.363 -1.561 -15.664 1.00 . A A . 138 LEU HD13 1 1
15 20892 1 1 9 LEU HD21 H -17.267 -0.215 -16.074 1.00 . A A . 138 LEU HD21 1 1
15 20893 1 1 9 LEU HD22 H -17.000 -1.632 -15.060 1.00 . A A . 138 LEU HD22 1 1
15 20894 1 1 9 LEU HD23 H -16.199 -0.110 -14.675 1.00 . A A . 138 LEU HD23 1 1
15 20895 1 1 9 LEU HG H -15.356 -2.223 -16.492 1.00 . A A . 138 LEU HG 1 1
15 20896 1 1 9 LEU N N -14.477 -0.139 -19.869 1.00 . A A . 138 LEU N 1 1
15 20897 1 1 9 LEU O O -12.802 -2.658 -18.731 1.00 . A A . 138 LEU O 1 1
15 20898 1 1 10 GLY C C -14.418 -4.861 -20.181 1.00 . A A . 139 GLY C 1 1
15 20899 1 1 10 GLY CA C -14.772 -4.493 -18.739 1.00 . A A . 139 GLY CA 1 1
15 20900 1 1 10 GLY H H -15.869 -2.648 -18.556 1.00 . A A . 139 GLY H 1 1
15 20901 1 1 10 GLY HA2 H -13.970 -4.798 -18.081 1.00 . A A . 139 GLY HA2 1 1
15 20902 1 1 10 GLY HA3 H -15.683 -4.998 -18.455 1.00 . A A . 139 GLY HA3 1 1
15 20903 1 1 10 GLY N N -14.966 -3.019 -18.631 1.00 . A A . 139 GLY N 1 1
15 20904 1 1 10 GLY O O -15.178 -5.512 -20.869 1.00 . A A . 139 GLY O 1 1
15 20905 1 1 11 VAL C C -12.522 -6.265 -22.156 1.00 . A A . 140 VAL C 1 1
15 20906 1 1 11 VAL CA C -12.871 -4.778 -22.043 1.00 . A A . 140 VAL CA 1 1
15 20907 1 1 11 VAL CB C -11.639 -3.915 -22.317 1.00 . A A . 140 VAL CB 1 1
15 20908 1 1 11 VAL CG1 C -10.941 -4.409 -23.586 1.00 . A A . 140 VAL CG1 1 1
15 20909 1 1 11 VAL CG2 C -12.069 -2.459 -22.508 1.00 . A A . 140 VAL CG2 1 1
15 20910 1 1 11 VAL H H -12.670 -3.924 -20.073 1.00 . A A . 140 VAL H 1 1
15 20911 1 1 11 VAL HA H -13.660 -4.522 -22.731 1.00 . A A . 140 VAL HA 1 1
15 20912 1 1 11 VAL HB H -10.957 -3.985 -21.481 1.00 . A A . 140 VAL HB 1 1
15 20913 1 1 11 VAL HG11 H -11.667 -4.873 -24.238 1.00 . A A . 140 VAL HG11 1 1
15 20914 1 1 11 VAL HG12 H -10.484 -3.572 -24.094 1.00 . A A . 140 VAL HG12 1 1
15 20915 1 1 11 VAL HG13 H -10.181 -5.129 -23.322 1.00 . A A . 140 VAL HG13 1 1
15 20916 1 1 11 VAL HG21 H -13.147 -2.398 -22.488 1.00 . A A . 140 VAL HG21 1 1
15 20917 1 1 11 VAL HG22 H -11.661 -1.855 -21.710 1.00 . A A . 140 VAL HG22 1 1
15 20918 1 1 11 VAL HG23 H -11.705 -2.097 -23.457 1.00 . A A . 140 VAL HG23 1 1
15 20919 1 1 11 VAL N N -13.270 -4.449 -20.644 1.00 . A A . 140 VAL N 1 1
15 20920 1 1 11 VAL O O -12.325 -6.786 -23.236 1.00 . A A . 140 VAL O 1 1
15 20921 1 1 12 GLY C C -13.376 -9.226 -20.864 1.00 . A A . 141 GLY C 1 1
15 20922 1 1 12 GLY CA C -12.108 -8.402 -21.092 1.00 . A A . 141 GLY CA 1 1
15 20923 1 1 12 GLY H H -12.605 -6.511 -20.187 1.00 . A A . 141 GLY H 1 1
15 20924 1 1 12 GLY HA2 H -11.687 -8.644 -22.057 1.00 . A A . 141 GLY HA2 1 1
15 20925 1 1 12 GLY HA3 H -11.391 -8.630 -20.319 1.00 . A A . 141 GLY HA3 1 1
15 20926 1 1 12 GLY N N -12.443 -6.951 -21.048 1.00 . A A . 141 GLY N 1 1
15 20927 1 1 12 GLY O O -13.522 -10.315 -21.384 1.00 . A A . 141 GLY O 1 1
15 20928 1 1 13 ASN C C -15.242 -10.949 -19.575 1.00 . A A . 142 ASN C 1 1
15 20929 1 1 13 ASN CA C -15.554 -9.472 -19.831 1.00 . A A . 142 ASN CA 1 1
15 20930 1 1 13 ASN CB C -16.381 -9.311 -21.106 1.00 . A A . 142 ASN CB 1 1
15 20931 1 1 13 ASN CG C -17.529 -8.333 -20.851 1.00 . A A . 142 ASN CG 1 1
15 20932 1 1 13 ASN H H -14.158 -7.837 -19.681 1.00 . A A . 142 ASN H 1 1
15 20933 1 1 13 ASN HA H -16.082 -9.047 -18.993 1.00 . A A . 142 ASN HA 1 1
15 20934 1 1 13 ASN HB2 H -15.752 -8.931 -21.898 1.00 . A A . 142 ASN HB2 1 1
15 20935 1 1 13 ASN HB3 H -16.785 -10.269 -21.396 1.00 . A A . 142 ASN HB3 1 1
15 20936 1 1 13 ASN HD21 H -18.145 -9.264 -19.210 1.00 . A A . 142 ASN HD21 1 1
15 20937 1 1 13 ASN HD22 H -19.040 -7.889 -19.643 1.00 . A A . 142 ASN HD22 1 1
15 20938 1 1 13 ASN N N -14.295 -8.716 -20.090 1.00 . A A . 142 ASN N 1 1
15 20939 1 1 13 ASN ND2 N -18.302 -8.510 -19.815 1.00 . A A . 142 ASN ND2 1 1
15 20940 1 1 13 ASN O O -15.884 -11.830 -20.111 1.00 . A A . 142 ASN O 1 1
15 20941 1 1 13 ASN OD1 O -17.724 -7.397 -21.601 1.00 . A A . 142 ASN OD1 1 1
15 20942 1 1 14 SER C C -13.380 -12.778 -17.040 1.00 . A A . 143 SER C 1 1
15 20943 1 1 14 SER CA C -13.911 -12.645 -18.471 1.00 . A A . 143 SER CA 1 1
15 20944 1 1 14 SER CB C -12.821 -12.997 -19.482 1.00 . A A . 143 SER CB 1 1
15 20945 1 1 14 SER H H -13.756 -10.500 -18.338 1.00 . A A . 143 SER H 1 1
15 20946 1 1 14 SER HA H -14.768 -13.283 -18.616 1.00 . A A . 143 SER HA 1 1
15 20947 1 1 14 SER HB2 H -12.282 -12.106 -19.758 1.00 . A A . 143 SER HB2 1 1
15 20948 1 1 14 SER HB3 H -12.135 -13.707 -19.038 1.00 . A A . 143 SER HB3 1 1
15 20949 1 1 14 SER HG H -13.700 -12.838 -21.211 1.00 . A A . 143 SER HG 1 1
15 20950 1 1 14 SER N N -14.262 -11.225 -18.760 1.00 . A A . 143 SER N 1 1
15 20951 1 1 14 SER O O -13.545 -11.895 -16.223 1.00 . A A . 143 SER O 1 1
15 20952 1 1 14 SER OG O -13.420 -13.560 -20.642 1.00 . A A . 143 SER OG 1 1
15 20953 1 1 15 ASP C C -11.321 -12.875 -14.969 1.00 . A A . 144 ASP C 1 1
15 20954 1 1 15 ASP CA C -12.205 -14.064 -15.356 1.00 . A A . 144 ASP CA 1 1
15 20955 1 1 15 ASP CB C -11.377 -15.348 -15.426 1.00 . A A . 144 ASP CB 1 1
15 20956 1 1 15 ASP CG C -12.276 -16.512 -15.846 1.00 . A A . 144 ASP CG 1 1
15 20957 1 1 15 ASP H H -12.623 -14.578 -17.407 1.00 . A A . 144 ASP H 1 1
15 20958 1 1 15 ASP HA H -13.010 -14.182 -14.648 1.00 . A A . 144 ASP HA 1 1
15 20959 1 1 15 ASP HB2 H -10.584 -15.225 -16.149 1.00 . A A . 144 ASP HB2 1 1
15 20960 1 1 15 ASP HB3 H -10.952 -15.555 -14.456 1.00 . A A . 144 ASP HB3 1 1
15 20961 1 1 15 ASP N N -12.745 -13.876 -16.733 1.00 . A A . 144 ASP N 1 1
15 20962 1 1 15 ASP O O -11.638 -12.120 -14.071 1.00 . A A . 144 ASP O 1 1
15 20963 1 1 15 ASP OD1 O -13.244 -16.265 -16.546 1.00 . A A . 144 ASP OD1 1 1
15 20964 1 1 15 ASP OD2 O -11.981 -17.632 -15.460 1.00 . A A . 144 ASP OD2 1 1
15 20965 1 1 16 ALA C C -9.908 -10.250 -15.825 1.00 . A A . 145 ALA C 1 1
15 20966 1 1 16 ALA CA C -9.312 -11.564 -15.310 1.00 . A A . 145 ALA CA 1 1
15 20967 1 1 16 ALA CB C -8.001 -11.876 -16.030 1.00 . A A . 145 ALA CB 1 1
15 20968 1 1 16 ALA H H -9.978 -13.323 -16.361 1.00 . A A . 145 ALA H 1 1
15 20969 1 1 16 ALA HA H -9.146 -11.510 -14.246 1.00 . A A . 145 ALA HA 1 1
15 20970 1 1 16 ALA HB1 H -8.213 -12.290 -17.004 1.00 . A A . 145 ALA HB1 1 1
15 20971 1 1 16 ALA HB2 H -7.426 -10.968 -16.142 1.00 . A A . 145 ALA HB2 1 1
15 20972 1 1 16 ALA HB3 H -7.434 -12.591 -15.451 1.00 . A A . 145 ALA HB3 1 1
15 20973 1 1 16 ALA N N -10.216 -12.703 -15.640 1.00 . A A . 145 ALA N 1 1
15 20974 1 1 16 ALA O O -11.006 -10.217 -16.343 1.00 . A A . 145 ALA O 1 1
15 20975 1 1 17 ALA C C -8.557 -6.942 -16.571 1.00 . A A . 146 ALA C 1 1
15 20976 1 1 17 ALA CA C -9.715 -7.859 -16.172 1.00 . A A . 146 ALA CA 1 1
15 20977 1 1 17 ALA CB C -10.475 -7.274 -14.981 1.00 . A A . 146 ALA CB 1 1
15 20978 1 1 17 ALA H H -8.306 -9.218 -15.269 1.00 . A A . 146 ALA H 1 1
15 20979 1 1 17 ALA HA H -10.386 -8.005 -17.003 1.00 . A A . 146 ALA HA 1 1
15 20980 1 1 17 ALA HB1 H -10.096 -7.703 -14.066 1.00 . A A . 146 ALA HB1 1 1
15 20981 1 1 17 ALA HB2 H -10.342 -6.203 -14.961 1.00 . A A . 146 ALA HB2 1 1
15 20982 1 1 17 ALA HB3 H -11.527 -7.504 -15.078 1.00 . A A . 146 ALA HB3 1 1
15 20983 1 1 17 ALA N N -9.191 -9.169 -15.689 1.00 . A A . 146 ALA N 1 1
15 20984 1 1 17 ALA O O -8.152 -6.075 -15.824 1.00 . A A . 146 ALA O 1 1
15 20985 1 1 18 ALA C C -5.677 -6.468 -17.274 1.00 . A A . 147 ALA C 1 1
15 20986 1 1 18 ALA CA C -6.887 -6.266 -18.192 1.00 . A A . 147 ALA CA 1 1
15 20987 1 1 18 ALA CB C -7.410 -4.834 -18.083 1.00 . A A . 147 ALA CB 1 1
15 20988 1 1 18 ALA H H -8.359 -7.833 -18.335 1.00 . A A . 147 ALA H 1 1
15 20989 1 1 18 ALA HA H -6.625 -6.487 -19.215 1.00 . A A . 147 ALA HA 1 1
15 20990 1 1 18 ALA HB1 H -8.450 -4.852 -17.792 1.00 . A A . 147 ALA HB1 1 1
15 20991 1 1 18 ALA HB2 H -6.837 -4.297 -17.342 1.00 . A A . 147 ALA HB2 1 1
15 20992 1 1 18 ALA HB3 H -7.313 -4.342 -19.040 1.00 . A A . 147 ALA HB3 1 1
15 20993 1 1 18 ALA N N -8.019 -7.127 -17.747 1.00 . A A . 147 ALA N 1 1
15 20994 1 1 18 ALA O O -5.818 -6.910 -16.151 1.00 . A A . 147 ALA O 1 1
15 20995 1 1 19 PRO C C -3.197 -5.212 -15.914 1.00 . A A . 148 PRO C 1 1
15 20996 1 1 19 PRO CA C -3.272 -6.279 -17.010 1.00 . A A . 148 PRO CA 1 1
15 20997 1 1 19 PRO CB C -2.177 -6.067 -18.053 1.00 . A A . 148 PRO CB 1 1
15 20998 1 1 19 PRO CD C -4.285 -5.597 -19.133 1.00 . A A . 148 PRO CD 1 1
15 20999 1 1 19 PRO CG C -2.819 -5.247 -19.127 1.00 . A A . 148 PRO CG 1 1
15 21000 1 1 19 PRO HA H -3.195 -7.268 -16.589 1.00 . A A . 148 PRO HA 1 1
15 21001 1 1 19 PRO HB2 H -1.344 -5.533 -17.616 1.00 . A A . 148 PRO HB2 1 1
15 21002 1 1 19 PRO HB3 H -1.851 -7.013 -18.455 1.00 . A A . 148 PRO HB3 1 1
15 21003 1 1 19 PRO HD2 H -4.884 -4.712 -19.303 1.00 . A A . 148 PRO HD2 1 1
15 21004 1 1 19 PRO HD3 H -4.494 -6.349 -19.877 1.00 . A A . 148 PRO HD3 1 1
15 21005 1 1 19 PRO HG2 H -2.690 -4.195 -18.914 1.00 . A A . 148 PRO HG2 1 1
15 21006 1 1 19 PRO HG3 H -2.385 -5.488 -20.084 1.00 . A A . 148 PRO HG3 1 1
15 21007 1 1 19 PRO N N -4.526 -6.135 -17.789 1.00 . A A . 148 PRO N 1 1
15 21008 1 1 19 PRO O O -3.265 -4.029 -16.181 1.00 . A A . 148 PRO O 1 1
15 21009 1 1 20 GLY C C -3.656 -5.207 -12.327 1.00 . A A . 149 GLY C 1 1
15 21010 1 1 20 GLY CA C -2.980 -4.632 -13.573 1.00 . A A . 149 GLY CA 1 1
15 21011 1 1 20 GLY H H -3.007 -6.581 -14.490 1.00 . A A . 149 GLY H 1 1
15 21012 1 1 20 GLY HA2 H -1.944 -4.417 -13.356 1.00 . A A . 149 GLY HA2 1 1
15 21013 1 1 20 GLY HA3 H -3.484 -3.723 -13.864 1.00 . A A . 149 GLY HA3 1 1
15 21014 1 1 20 GLY N N -3.059 -5.622 -14.683 1.00 . A A . 149 GLY N 1 1
15 21015 1 1 20 GLY O O -4.850 -5.073 -12.139 1.00 . A A . 149 GLY O 1 1
15 21016 1 1 21 THR C C -3.669 -5.344 -9.170 1.00 . A A . 150 THR C 1 1
15 21017 1 1 21 THR CA C -3.504 -6.427 -10.239 1.00 . A A . 150 THR CA 1 1
15 21018 1 1 21 THR CB C -2.506 -7.488 -9.773 1.00 . A A . 150 THR CB 1 1
15 21019 1 1 21 THR CG2 C -3.032 -8.165 -8.507 1.00 . A A . 150 THR CG2 1 1
15 21020 1 1 21 THR H H -1.943 -5.941 -11.642 1.00 . A A . 150 THR H 1 1
15 21021 1 1 21 THR HA H -4.455 -6.885 -10.461 1.00 . A A . 150 THR HA 1 1
15 21022 1 1 21 THR HB H -1.557 -7.020 -9.559 1.00 . A A . 150 THR HB 1 1
15 21023 1 1 21 THR HG1 H -1.902 -9.222 -10.413 1.00 . A A . 150 THR HG1 1 1
15 21024 1 1 21 THR HG21 H -3.232 -7.415 -7.755 1.00 . A A . 150 THR HG21 1 1
15 21025 1 1 21 THR HG22 H -3.942 -8.698 -8.735 1.00 . A A . 150 THR HG22 1 1
15 21026 1 1 21 THR HG23 H -2.291 -8.858 -8.136 1.00 . A A . 150 THR HG23 1 1
15 21027 1 1 21 THR N N -2.904 -5.845 -11.473 1.00 . A A . 150 THR N 1 1
15 21028 1 1 21 THR O O -4.451 -5.480 -8.251 1.00 . A A . 150 THR O 1 1
15 21029 1 1 21 THR OG1 O -2.338 -8.458 -10.797 1.00 . A A . 150 THR OG1 1 1
15 21030 1 1 22 ARG C C -2.691 -3.719 -6.882 1.00 . A A . 151 ARG C 1 1
15 21031 1 1 22 ARG CA C -3.045 -3.182 -8.270 1.00 . A A . 151 ARG CA 1 1
15 21032 1 1 22 ARG CB C -4.510 -2.743 -8.309 1.00 . A A . 151 ARG CB 1 1
15 21033 1 1 22 ARG CD C -6.400 -2.060 -9.791 1.00 . A A . 151 ARG CD 1 1
15 21034 1 1 22 ARG CG C -4.919 -2.447 -9.753 1.00 . A A . 151 ARG CG 1 1
15 21035 1 1 22 ARG CZ C -7.884 -3.737 -10.712 1.00 . A A . 151 ARG CZ 1 1
15 21036 1 1 22 ARG H H -2.308 -4.182 -10.031 1.00 . A A . 151 ARG H 1 1
15 21037 1 1 22 ARG HA H -2.405 -2.356 -8.532 1.00 . A A . 151 ARG HA 1 1
15 21038 1 1 22 ARG HB2 H -5.133 -3.532 -7.912 1.00 . A A . 151 ARG HB2 1 1
15 21039 1 1 22 ARG HB3 H -4.635 -1.852 -7.711 1.00 . A A . 151 ARG HB3 1 1
15 21040 1 1 22 ARG HD2 H -6.884 -2.339 -8.864 1.00 . A A . 151 ARG HD2 1 1
15 21041 1 1 22 ARG HD3 H -6.509 -1.002 -9.970 1.00 . A A . 151 ARG HD3 1 1
15 21042 1 1 22 ARG HE H -6.657 -2.661 -11.843 1.00 . A A . 151 ARG HE 1 1
15 21043 1 1 22 ARG HG2 H -4.323 -1.631 -10.136 1.00 . A A . 151 ARG HG2 1 1
15 21044 1 1 22 ARG HG3 H -4.763 -3.325 -10.360 1.00 . A A . 151 ARG HG3 1 1
15 21045 1 1 22 ARG HH11 H -6.632 -4.999 -9.790 1.00 . A A . 151 ARG HH11 1 1
15 21046 1 1 22 ARG HH12 H -8.272 -5.538 -9.929 1.00 . A A . 151 ARG HH12 1 1
15 21047 1 1 22 ARG HH21 H -9.349 -2.688 -11.583 1.00 . A A . 151 ARG HH21 1 1
15 21048 1 1 22 ARG HH22 H -9.810 -4.230 -10.943 1.00 . A A . 151 ARG HH22 1 1
15 21049 1 1 22 ARG N N -2.934 -4.271 -9.283 1.00 . A A . 151 ARG N 1 1
15 21050 1 1 22 ARG NE N -6.970 -2.832 -10.930 1.00 . A A . 151 ARG NE 1 1
15 21051 1 1 22 ARG NH1 N -7.572 -4.844 -10.095 1.00 . A A . 151 ARG NH1 1 1
15 21052 1 1 22 ARG NH2 N -9.110 -3.536 -11.110 1.00 . A A . 151 ARG NH2 1 1
15 21053 1 1 22 ARG O O -3.170 -4.755 -6.468 1.00 . A A . 151 ARG O 1 1
15 21054 1 1 23 VAL C C -2.763 -3.802 -3.998 1.00 . A A . 152 VAL C 1 1
15 21055 1 1 23 VAL CA C -1.489 -3.497 -4.794 1.00 . A A . 152 VAL CA 1 1
15 21056 1 1 23 VAL CB C -0.716 -2.331 -4.173 1.00 . A A . 152 VAL CB 1 1
15 21057 1 1 23 VAL CG1 C -0.156 -2.747 -2.810 1.00 . A A . 152 VAL CG1 1 1
15 21058 1 1 23 VAL CG2 C 0.442 -1.942 -5.094 1.00 . A A . 152 VAL CG2 1 1
15 21059 1 1 23 VAL H H -1.486 -2.184 -6.507 1.00 . A A . 152 VAL H 1 1
15 21060 1 1 23 VAL HA H -0.861 -4.373 -4.856 1.00 . A A . 152 VAL HA 1 1
15 21061 1 1 23 VAL HB H -1.377 -1.487 -4.048 1.00 . A A . 152 VAL HB 1 1
15 21062 1 1 23 VAL HG11 H 0.047 -3.807 -2.813 1.00 . A A . 152 VAL HG11 1 1
15 21063 1 1 23 VAL HG12 H 0.758 -2.205 -2.617 1.00 . A A . 152 VAL HG12 1 1
15 21064 1 1 23 VAL HG13 H -0.879 -2.520 -2.041 1.00 . A A . 152 VAL HG13 1 1
15 21065 1 1 23 VAL HG21 H 0.951 -2.833 -5.430 1.00 . A A . 152 VAL HG21 1 1
15 21066 1 1 23 VAL HG22 H 0.058 -1.404 -5.947 1.00 . A A . 152 VAL HG22 1 1
15 21067 1 1 23 VAL HG23 H 1.136 -1.314 -4.554 1.00 . A A . 152 VAL HG23 1 1
15 21068 1 1 23 VAL N N -1.860 -3.021 -6.158 1.00 . A A . 152 VAL N 1 1
15 21069 1 1 23 VAL O O -3.853 -3.757 -4.529 1.00 . A A . 152 VAL O 1 1
15 21070 1 1 24 ILE C C -4.695 -5.510 -2.609 1.00 . A A . 153 ILE C 1 1
15 21071 1 1 24 ILE CA C -3.846 -4.441 -1.914 1.00 . A A . 153 ILE CA 1 1
15 21072 1 1 24 ILE CB C -4.616 -3.119 -1.779 1.00 . A A . 153 ILE CB 1 1
15 21073 1 1 24 ILE CD1 C -6.839 -2.301 -2.579 1.00 . A A . 153 ILE CD1 1 1
15 21074 1 1 24 ILE CG1 C -5.493 -2.880 -3.014 1.00 . A A . 153 ILE CG1 1 1
15 21075 1 1 24 ILE CG2 C -3.623 -1.963 -1.636 1.00 . A A . 153 ILE CG2 1 1
15 21076 1 1 24 ILE H H -1.749 -4.165 -2.330 1.00 . A A . 153 ILE H 1 1
15 21077 1 1 24 ILE HA H -3.545 -4.788 -0.939 1.00 . A A . 153 ILE HA 1 1
15 21078 1 1 24 ILE HB H -5.240 -3.161 -0.897 1.00 . A A . 153 ILE HB 1 1
15 21079 1 1 24 ILE HD11 H -7.242 -2.893 -1.772 1.00 . A A . 153 ILE HD11 1 1
15 21080 1 1 24 ILE HD12 H -6.702 -1.283 -2.245 1.00 . A A . 153 ILE HD12 1 1
15 21081 1 1 24 ILE HD13 H -7.523 -2.317 -3.413 1.00 . A A . 153 ILE HD13 1 1
15 21082 1 1 24 ILE HG12 H -4.998 -2.184 -3.676 1.00 . A A . 153 ILE HG12 1 1
15 21083 1 1 24 ILE HG13 H -5.657 -3.812 -3.531 1.00 . A A . 153 ILE HG13 1 1
15 21084 1 1 24 ILE HG21 H -2.934 -1.976 -2.467 1.00 . A A . 153 ILE HG21 1 1
15 21085 1 1 24 ILE HG22 H -4.160 -1.027 -1.629 1.00 . A A . 153 ILE HG22 1 1
15 21086 1 1 24 ILE HG23 H -3.076 -2.071 -0.712 1.00 . A A . 153 ILE HG23 1 1
15 21087 1 1 24 ILE N N -2.638 -4.124 -2.738 1.00 . A A . 153 ILE N 1 1
15 21088 1 1 24 ILE O O -5.842 -5.725 -2.271 1.00 . A A . 153 ILE O 1 1
15 21089 1 1 25 ASP C C -4.053 -8.528 -4.338 1.00 . A A . 154 ASP C 1 1
15 21090 1 1 25 ASP CA C -4.893 -7.252 -4.286 1.00 . A A . 154 ASP CA 1 1
15 21091 1 1 25 ASP CB C -5.126 -6.701 -5.693 1.00 . A A . 154 ASP CB 1 1
15 21092 1 1 25 ASP CG C -6.579 -6.946 -6.104 1.00 . A A . 154 ASP CG 1 1
15 21093 1 1 25 ASP H H -3.205 -6.001 -3.820 1.00 . A A . 154 ASP H 1 1
15 21094 1 1 25 ASP HA H -5.835 -7.436 -3.798 1.00 . A A . 154 ASP HA 1 1
15 21095 1 1 25 ASP HB2 H -4.922 -5.639 -5.703 1.00 . A A . 154 ASP HB2 1 1
15 21096 1 1 25 ASP HB3 H -4.468 -7.200 -6.388 1.00 . A A . 154 ASP HB3 1 1
15 21097 1 1 25 ASP N N -4.133 -6.187 -3.571 1.00 . A A . 154 ASP N 1 1
15 21098 1 1 25 ASP O O -4.569 -9.628 -4.328 1.00 . A A . 154 ASP O 1 1
15 21099 1 1 25 ASP OD1 O -7.291 -7.576 -5.340 1.00 . A A . 154 ASP OD1 1 1
15 21100 1 1 25 ASP OD2 O -6.954 -6.499 -7.176 1.00 . A A . 154 ASP OD2 1 1
15 21101 1 1 26 ALA C C -1.610 -10.085 -3.011 1.00 . A A . 155 ALA C 1 1
15 21102 1 1 26 ALA CA C -1.868 -9.576 -4.432 1.00 . A A . 155 ALA CA 1 1
15 21103 1 1 26 ALA CB C -0.573 -9.073 -5.067 1.00 . A A . 155 ALA CB 1 1
15 21104 1 1 26 ALA H H -2.368 -7.485 -4.388 1.00 . A A . 155 ALA H 1 1
15 21105 1 1 26 ALA HA H -2.304 -10.352 -5.040 1.00 . A A . 155 ALA HA 1 1
15 21106 1 1 26 ALA HB1 H -0.359 -8.077 -4.707 1.00 . A A . 155 ALA HB1 1 1
15 21107 1 1 26 ALA HB2 H 0.240 -9.733 -4.800 1.00 . A A . 155 ALA HB2 1 1
15 21108 1 1 26 ALA HB3 H -0.683 -9.052 -6.141 1.00 . A A . 155 ALA HB3 1 1
15 21109 1 1 26 ALA N N -2.758 -8.383 -4.387 1.00 . A A . 155 ALA N 1 1
15 21110 1 1 26 ALA O O -1.210 -11.214 -2.806 1.00 . A A . 155 ALA O 1 1
15 21111 1 1 27 ALA C C -2.573 -10.820 -0.254 1.00 . A A . 156 ALA C 1 1
15 21112 1 1 27 ALA CA C -1.612 -9.686 -0.619 1.00 . A A . 156 ALA CA 1 1
15 21113 1 1 27 ALA CB C -1.901 -8.443 0.226 1.00 . A A . 156 ALA CB 1 1
15 21114 1 1 27 ALA H H -2.163 -8.351 -2.216 1.00 . A A . 156 ALA H 1 1
15 21115 1 1 27 ALA HA H -0.589 -9.998 -0.480 1.00 . A A . 156 ALA HA 1 1
15 21116 1 1 27 ALA HB1 H -1.337 -7.607 -0.160 1.00 . A A . 156 ALA HB1 1 1
15 21117 1 1 27 ALA HB2 H -2.956 -8.217 0.182 1.00 . A A . 156 ALA HB2 1 1
15 21118 1 1 27 ALA HB3 H -1.614 -8.629 1.250 1.00 . A A . 156 ALA HB3 1 1
15 21119 1 1 27 ALA N N -1.840 -9.257 -2.028 1.00 . A A . 156 ALA N 1 1
15 21120 1 1 27 ALA O O -3.747 -10.775 -0.567 1.00 . A A . 156 ALA O 1 1
15 21121 1 1 28 THR C C -2.354 -13.787 1.916 1.00 . A A . 157 THR C 1 1
15 21122 1 1 28 THR CA C -2.982 -12.968 0.783 1.00 . A A . 157 THR CA 1 1
15 21123 1 1 28 THR CB C -3.109 -13.815 -0.484 1.00 . A A . 157 THR CB 1 1
15 21124 1 1 28 THR CG2 C -3.710 -15.176 -0.134 1.00 . A A . 157 THR CG2 1 1
15 21125 1 1 28 THR H H -1.141 -11.858 0.648 1.00 . A A . 157 THR H 1 1
15 21126 1 1 28 THR HA H -3.948 -12.598 1.078 1.00 . A A . 157 THR HA 1 1
15 21127 1 1 28 THR HB H -2.135 -13.959 -0.922 1.00 . A A . 157 THR HB 1 1
15 21128 1 1 28 THR HG1 H -3.621 -13.323 -2.296 1.00 . A A . 157 THR HG1 1 1
15 21129 1 1 28 THR HG21 H -3.920 -15.217 0.925 1.00 . A A . 157 THR HG21 1 1
15 21130 1 1 28 THR HG22 H -4.627 -15.319 -0.688 1.00 . A A . 157 THR HG22 1 1
15 21131 1 1 28 THR HG23 H -3.009 -15.957 -0.392 1.00 . A A . 157 THR HG23 1 1
15 21132 1 1 28 THR N N -2.089 -11.838 0.404 1.00 . A A . 157 THR N 1 1
15 21133 1 1 28 THR O O -1.666 -14.761 1.684 1.00 . A A . 157 THR O 1 1
15 21134 1 1 28 THR OG1 O -3.953 -13.147 -1.413 1.00 . A A . 157 THR OG1 1 1
15 21135 1 1 29 SER C C -0.490 -13.940 4.341 1.00 . A A . 158 SER C 1 1
15 21136 1 1 29 SER CA C -2.004 -14.150 4.290 1.00 . A A . 158 SER CA 1 1
15 21137 1 1 29 SER CB C -2.336 -15.617 4.016 1.00 . A A . 158 SER CB 1 1
15 21138 1 1 29 SER H H -3.143 -12.609 3.305 1.00 . A A . 158 SER H 1 1
15 21139 1 1 29 SER HA H -2.460 -13.835 5.216 1.00 . A A . 158 SER HA 1 1
15 21140 1 1 29 SER HB2 H -3.300 -15.687 3.542 1.00 . A A . 158 SER HB2 1 1
15 21141 1 1 29 SER HB3 H -1.584 -16.038 3.363 1.00 . A A . 158 SER HB3 1 1
15 21142 1 1 29 SER HG H -1.460 -16.514 5.504 1.00 . A A . 158 SER HG 1 1
15 21143 1 1 29 SER N N -2.587 -13.397 3.140 1.00 . A A . 158 SER N 1 1
15 21144 1 1 29 SER O O 0.061 -13.555 5.353 1.00 . A A . 158 SER O 1 1
15 21145 1 1 29 SER OG O -2.366 -16.328 5.246 1.00 . A A . 158 SER OG 1 1
15 21146 1 1 30 MET C C 2.026 -12.790 2.379 1.00 . A A . 159 MET C 1 1
15 21147 1 1 30 MET CA C 1.661 -14.006 3.233 1.00 . A A . 159 MET CA 1 1
15 21148 1 1 30 MET CB C 2.212 -15.288 2.608 1.00 . A A . 159 MET CB 1 1
15 21149 1 1 30 MET CE C 4.824 -17.288 3.252 1.00 . A A . 159 MET CE 1 1
15 21150 1 1 30 MET CG C 2.302 -16.379 3.677 1.00 . A A . 159 MET CG 1 1
15 21151 1 1 30 MET H H -0.276 -14.498 2.452 1.00 . A A . 159 MET H 1 1
15 21152 1 1 30 MET HA H 2.037 -13.892 4.234 1.00 . A A . 159 MET HA 1 1
15 21153 1 1 30 MET HB2 H 1.554 -15.614 1.815 1.00 . A A . 159 MET HB2 1 1
15 21154 1 1 30 MET HB3 H 3.196 -15.099 2.206 1.00 . A A . 159 MET HB3 1 1
15 21155 1 1 30 MET HE1 H 4.823 -16.253 3.568 1.00 . A A . 159 MET HE1 1 1
15 21156 1 1 30 MET HE2 H 5.284 -17.903 4.014 1.00 . A A . 159 MET HE2 1 1
15 21157 1 1 30 MET HE3 H 5.383 -17.381 2.334 1.00 . A A . 159 MET HE3 1 1
15 21158 1 1 30 MET HG2 H 2.871 -16.013 4.518 1.00 . A A . 159 MET HG2 1 1
15 21159 1 1 30 MET HG3 H 1.308 -16.646 4.003 1.00 . A A . 159 MET HG3 1 1
15 21160 1 1 30 MET N N 0.186 -14.190 3.254 1.00 . A A . 159 MET N 1 1
15 21161 1 1 30 MET O O 1.197 -12.262 1.664 1.00 . A A . 159 MET O 1 1
15 21162 1 1 30 MET SD S 3.121 -17.837 2.984 1.00 . A A . 159 MET SD 1 1
15 21163 1 1 31 PRO C C 3.893 -11.580 0.229 1.00 . A A . 160 PRO C 1 1
15 21164 1 1 31 PRO CA C 3.748 -11.218 1.710 1.00 . A A . 160 PRO CA 1 1
15 21165 1 1 31 PRO CB C 5.108 -10.918 2.333 1.00 . A A . 160 PRO CB 1 1
15 21166 1 1 31 PRO CD C 4.312 -12.973 3.321 1.00 . A A . 160 PRO CD 1 1
15 21167 1 1 31 PRO CG C 5.555 -12.215 2.929 1.00 . A A . 160 PRO CG 1 1
15 21168 1 1 31 PRO HA H 3.089 -10.374 1.835 1.00 . A A . 160 PRO HA 1 1
15 21169 1 1 31 PRO HB2 H 5.804 -10.592 1.573 1.00 . A A . 160 PRO HB2 1 1
15 21170 1 1 31 PRO HB3 H 5.013 -10.171 3.105 1.00 . A A . 160 PRO HB3 1 1
15 21171 1 1 31 PRO HD2 H 4.429 -14.026 3.107 1.00 . A A . 160 PRO HD2 1 1
15 21172 1 1 31 PRO HD3 H 4.085 -12.819 4.364 1.00 . A A . 160 PRO HD3 1 1
15 21173 1 1 31 PRO HG2 H 6.121 -12.780 2.201 1.00 . A A . 160 PRO HG2 1 1
15 21174 1 1 31 PRO HG3 H 6.159 -12.031 3.805 1.00 . A A . 160 PRO HG3 1 1
15 21175 1 1 31 PRO N N 3.261 -12.386 2.483 1.00 . A A . 160 PRO N 1 1
15 21176 1 1 31 PRO O O 4.982 -11.607 -0.309 1.00 . A A . 160 PRO O 1 1
15 21177 1 1 32 ARG C C 3.843 -11.274 -2.609 1.00 . A A . 161 ARG C 1 1
15 21178 1 1 32 ARG CA C 2.884 -12.221 -1.878 1.00 . A A . 161 ARG CA 1 1
15 21179 1 1 32 ARG CB C 1.460 -12.055 -2.407 1.00 . A A . 161 ARG CB 1 1
15 21180 1 1 32 ARG CD C 0.345 -14.045 -3.431 1.00 . A A . 161 ARG CD 1 1
15 21181 1 1 32 ARG CG C 0.657 -13.324 -2.117 1.00 . A A . 161 ARG CG 1 1
15 21182 1 1 32 ARG CZ C 0.590 -16.445 -3.631 1.00 . A A . 161 ARG CZ 1 1
15 21183 1 1 32 ARG H H 1.934 -11.834 0.017 1.00 . A A . 161 ARG H 1 1
15 21184 1 1 32 ARG HA H 3.203 -13.244 -1.995 1.00 . A A . 161 ARG HA 1 1
15 21185 1 1 32 ARG HB2 H 0.991 -11.212 -1.921 1.00 . A A . 161 ARG HB2 1 1
15 21186 1 1 32 ARG HB3 H 1.489 -11.885 -3.474 1.00 . A A . 161 ARG HB3 1 1
15 21187 1 1 32 ARG HD2 H -0.497 -13.578 -3.924 1.00 . A A . 161 ARG HD2 1 1
15 21188 1 1 32 ARG HD3 H 1.209 -14.040 -4.077 1.00 . A A . 161 ARG HD3 1 1
15 21189 1 1 32 ARG HE H -0.644 -15.604 -2.323 1.00 . A A . 161 ARG HE 1 1
15 21190 1 1 32 ARG HG2 H 1.232 -13.976 -1.476 1.00 . A A . 161 ARG HG2 1 1
15 21191 1 1 32 ARG HG3 H -0.268 -13.061 -1.626 1.00 . A A . 161 ARG HG3 1 1
15 21192 1 1 32 ARG HH11 H -0.154 -15.999 -5.436 1.00 . A A . 161 ARG HH11 1 1
15 21193 1 1 32 ARG HH12 H 0.864 -17.399 -5.370 1.00 . A A . 161 ARG HH12 1 1
15 21194 1 1 32 ARG HH21 H 1.470 -17.126 -1.967 1.00 . A A . 161 ARG HH21 1 1
15 21195 1 1 32 ARG HH22 H 1.783 -18.038 -3.406 1.00 . A A . 161 ARG HH22 1 1
15 21196 1 1 32 ARG N N 2.804 -11.860 -0.434 1.00 . A A . 161 ARG N 1 1
15 21197 1 1 32 ARG NE N 0.012 -15.440 -3.034 1.00 . A A . 161 ARG NE 1 1
15 21198 1 1 32 ARG NH1 N 0.420 -16.629 -4.913 1.00 . A A . 161 ARG NH1 1 1
15 21199 1 1 32 ARG NH2 N 1.339 -17.267 -2.948 1.00 . A A . 161 ARG NH2 1 1
15 21200 1 1 32 ARG O O 3.553 -10.110 -2.801 1.00 . A A . 161 ARG O 1 1
15 21201 1 1 33 LYS C C 5.312 -10.299 -4.990 1.00 . A A . 162 LYS C 1 1
15 21202 1 1 33 LYS CA C 5.956 -10.891 -3.733 1.00 . A A . 162 LYS CA 1 1
15 21203 1 1 33 LYS CB C 7.114 -11.816 -4.110 1.00 . A A . 162 LYS CB 1 1
15 21204 1 1 33 LYS CD C 9.069 -11.993 -5.655 1.00 . A A . 162 LYS CD 1 1
15 21205 1 1 33 LYS CE C 10.513 -11.487 -5.609 1.00 . A A . 162 LYS CE 1 1
15 21206 1 1 33 LYS CG C 8.166 -11.025 -4.890 1.00 . A A . 162 LYS CG 1 1
15 21207 1 1 33 LYS H H 5.196 -12.707 -2.851 1.00 . A A . 162 LYS H 1 1
15 21208 1 1 33 LYS HA H 6.307 -10.106 -3.083 1.00 . A A . 162 LYS HA 1 1
15 21209 1 1 33 LYS HB2 H 7.558 -12.220 -3.211 1.00 . A A . 162 LYS HB2 1 1
15 21210 1 1 33 LYS HB3 H 6.745 -12.624 -4.724 1.00 . A A . 162 LYS HB3 1 1
15 21211 1 1 33 LYS HD2 H 9.016 -12.971 -5.200 1.00 . A A . 162 LYS HD2 1 1
15 21212 1 1 33 LYS HD3 H 8.744 -12.055 -6.682 1.00 . A A . 162 LYS HD3 1 1
15 21213 1 1 33 LYS HE2 H 10.575 -10.583 -5.020 1.00 . A A . 162 LYS HE2 1 1
15 21214 1 1 33 LYS HE3 H 11.165 -12.246 -5.207 1.00 . A A . 162 LYS HE3 1 1
15 21215 1 1 33 LYS HG2 H 7.673 -10.363 -5.587 1.00 . A A . 162 LYS HG2 1 1
15 21216 1 1 33 LYS HG3 H 8.762 -10.444 -4.203 1.00 . A A . 162 LYS HG3 1 1
15 21217 1 1 33 LYS HZ1 H 10.052 -10.788 -7.515 1.00 . A A . 162 LYS HZ1 1 1
15 21218 1 1 33 LYS HZ2 H 11.670 -10.551 -7.064 1.00 . A A . 162 LYS HZ2 1 1
15 21219 1 1 33 LYS HZ3 H 11.130 -12.101 -7.501 1.00 . A A . 162 LYS HZ3 1 1
15 21220 1 1 33 LYS N N 4.982 -11.764 -3.016 1.00 . A A . 162 LYS N 1 1
15 21221 1 1 33 LYS NZ N 10.869 -11.211 -7.029 1.00 . A A . 162 LYS NZ 1 1
15 21222 1 1 33 LYS O O 4.693 -10.997 -5.768 1.00 . A A . 162 LYS O 1 1
15 21223 1 1 34 VAL C C 5.668 -7.170 -6.839 1.00 . A A . 163 VAL C 1 1
15 21224 1 1 34 VAL CA C 4.843 -8.383 -6.398 1.00 . A A . 163 VAL CA 1 1
15 21225 1 1 34 VAL CB C 3.447 -7.948 -5.954 1.00 . A A . 163 VAL CB 1 1
15 21226 1 1 34 VAL CG1 C 2.574 -9.183 -5.729 1.00 . A A . 163 VAL CG1 1 1
15 21227 1 1 34 VAL CG2 C 3.555 -7.155 -4.649 1.00 . A A . 163 VAL CG2 1 1
15 21228 1 1 34 VAL H H 5.953 -8.471 -4.552 1.00 . A A . 163 VAL H 1 1
15 21229 1 1 34 VAL HA H 4.767 -9.098 -7.201 1.00 . A A . 163 VAL HA 1 1
15 21230 1 1 34 VAL HB H 3.004 -7.327 -6.719 1.00 . A A . 163 VAL HB 1 1
15 21231 1 1 34 VAL HG11 H 2.946 -10.000 -6.329 1.00 . A A . 163 VAL HG11 1 1
15 21232 1 1 34 VAL HG12 H 2.602 -9.459 -4.686 1.00 . A A . 163 VAL HG12 1 1
15 21233 1 1 34 VAL HG13 H 1.557 -8.961 -6.016 1.00 . A A . 163 VAL HG13 1 1
15 21234 1 1 34 VAL HG21 H 4.419 -6.509 -4.690 1.00 . A A . 163 VAL HG21 1 1
15 21235 1 1 34 VAL HG22 H 2.665 -6.558 -4.517 1.00 . A A . 163 VAL HG22 1 1
15 21236 1 1 34 VAL HG23 H 3.656 -7.839 -3.820 1.00 . A A . 163 VAL HG23 1 1
15 21237 1 1 34 VAL N N 5.450 -9.017 -5.192 1.00 . A A . 163 VAL N 1 1
15 21238 1 1 34 VAL O O 6.832 -7.040 -6.510 1.00 . A A . 163 VAL O 1 1
15 21239 1 1 35 ARG C C 4.913 -4.114 -8.779 1.00 . A A . 164 ARG C 1 1
15 21240 1 1 35 ARG CA C 5.841 -5.090 -8.048 1.00 . A A . 164 ARG CA 1 1
15 21241 1 1 35 ARG CB C 6.893 -5.665 -8.994 1.00 . A A . 164 ARG CB 1 1
15 21242 1 1 35 ARG CD C 6.684 -4.928 -11.372 1.00 . A A . 164 ARG CD 1 1
15 21243 1 1 35 ARG CG C 7.311 -4.606 -10.014 1.00 . A A . 164 ARG CG 1 1
15 21244 1 1 35 ARG CZ C 7.518 -6.809 -12.648 1.00 . A A . 164 ARG CZ 1 1
15 21245 1 1 35 ARG H H 4.145 -6.399 -7.854 1.00 . A A . 164 ARG H 1 1
15 21246 1 1 35 ARG HA H 6.321 -4.604 -7.214 1.00 . A A . 164 ARG HA 1 1
15 21247 1 1 35 ARG HB2 H 7.754 -5.976 -8.423 1.00 . A A . 164 ARG HB2 1 1
15 21248 1 1 35 ARG HB3 H 6.480 -6.518 -9.509 1.00 . A A . 164 ARG HB3 1 1
15 21249 1 1 35 ARG HD2 H 5.823 -5.569 -11.245 1.00 . A A . 164 ARG HD2 1 1
15 21250 1 1 35 ARG HD3 H 6.407 -4.019 -11.883 1.00 . A A . 164 ARG HD3 1 1
15 21251 1 1 35 ARG HE H 8.632 -5.216 -12.243 1.00 . A A . 164 ARG HE 1 1
15 21252 1 1 35 ARG HG2 H 6.975 -3.636 -9.682 1.00 . A A . 164 ARG HG2 1 1
15 21253 1 1 35 ARG HG3 H 8.385 -4.604 -10.107 1.00 . A A . 164 ARG HG3 1 1
15 21254 1 1 35 ARG HH11 H 6.297 -7.384 -11.170 1.00 . A A . 164 ARG HH11 1 1
15 21255 1 1 35 ARG HH12 H 6.545 -8.545 -12.431 1.00 . A A . 164 ARG HH12 1 1
15 21256 1 1 35 ARG HH21 H 8.686 -6.510 -14.246 1.00 . A A . 164 ARG HH21 1 1
15 21257 1 1 35 ARG HH22 H 7.898 -8.050 -14.172 1.00 . A A . 164 ARG HH22 1 1
15 21258 1 1 35 ARG N N 5.080 -6.280 -7.588 1.00 . A A . 164 ARG N 1 1
15 21259 1 1 35 ARG NE N 7.753 -5.634 -12.132 1.00 . A A . 164 ARG NE 1 1
15 21260 1 1 35 ARG NH1 N 6.725 -7.645 -12.035 1.00 . A A . 164 ARG NH1 1 1
15 21261 1 1 35 ARG NH2 N 8.078 -7.150 -13.776 1.00 . A A . 164 ARG NH2 1 1
15 21262 1 1 35 ARG O O 3.934 -4.508 -9.383 1.00 . A A . 164 ARG O 1 1
15 21263 1 1 36 ILE C C 4.817 -1.659 -10.876 1.00 . A A . 165 ILE C 1 1
15 21264 1 1 36 ILE CA C 4.352 -1.847 -9.430 1.00 . A A . 165 ILE CA 1 1
15 21265 1 1 36 ILE CB C 4.502 -0.527 -8.660 1.00 . A A . 165 ILE CB 1 1
15 21266 1 1 36 ILE CD1 C 3.711 -1.673 -6.578 1.00 . A A . 165 ILE CD1 1 1
15 21267 1 1 36 ILE CG1 C 4.803 -0.789 -7.178 1.00 . A A . 165 ILE CG1 1 1
15 21268 1 1 36 ILE CG2 C 3.198 0.259 -8.768 1.00 . A A . 165 ILE CG2 1 1
15 21269 1 1 36 ILE H H 6.015 -2.550 -8.246 1.00 . A A . 165 ILE H 1 1
15 21270 1 1 36 ILE HA H 3.324 -2.165 -9.410 1.00 . A A . 165 ILE HA 1 1
15 21271 1 1 36 ILE HB H 5.304 0.052 -9.096 1.00 . A A . 165 ILE HB 1 1
15 21272 1 1 36 ILE HD11 H 3.356 -2.366 -7.328 1.00 . A A . 165 ILE HD11 1 1
15 21273 1 1 36 ILE HD12 H 4.111 -2.222 -5.740 1.00 . A A . 165 ILE HD12 1 1
15 21274 1 1 36 ILE HD13 H 2.891 -1.054 -6.244 1.00 . A A . 165 ILE HD13 1 1
15 21275 1 1 36 ILE HG12 H 5.760 -1.276 -7.081 1.00 . A A . 165 ILE HG12 1 1
15 21276 1 1 36 ILE HG13 H 4.826 0.153 -6.650 1.00 . A A . 165 ILE HG13 1 1
15 21277 1 1 36 ILE HG21 H 2.523 -0.257 -9.433 1.00 . A A . 165 ILE HG21 1 1
15 21278 1 1 36 ILE HG22 H 2.746 0.341 -7.790 1.00 . A A . 165 ILE HG22 1 1
15 21279 1 1 36 ILE HG23 H 3.400 1.244 -9.155 1.00 . A A . 165 ILE HG23 1 1
15 21280 1 1 36 ILE N N 5.218 -2.843 -8.733 1.00 . A A . 165 ILE N 1 1
15 21281 1 1 36 ILE O O 5.987 -1.763 -11.184 1.00 . A A . 165 ILE O 1 1
15 21282 1 1 37 VAL C C 3.549 0.051 -13.755 1.00 . A A . 166 VAL C 1 1
15 21283 1 1 37 VAL CA C 4.285 -1.168 -13.192 1.00 . A A . 166 VAL CA 1 1
15 21284 1 1 37 VAL CB C 3.849 -2.444 -13.912 1.00 . A A . 166 VAL CB 1 1
15 21285 1 1 37 VAL CG1 C 4.522 -3.653 -13.261 1.00 . A A . 166 VAL CG1 1 1
15 21286 1 1 37 VAL CG2 C 2.329 -2.591 -13.811 1.00 . A A . 166 VAL CG2 1 1
15 21287 1 1 37 VAL H H 2.966 -1.289 -11.493 1.00 . A A . 166 VAL H 1 1
15 21288 1 1 37 VAL HA H 5.353 -1.039 -13.283 1.00 . A A . 166 VAL HA 1 1
15 21289 1 1 37 VAL HB H 4.138 -2.386 -14.951 1.00 . A A . 166 VAL HB 1 1
15 21290 1 1 37 VAL HG11 H 4.400 -3.600 -12.189 1.00 . A A . 166 VAL HG11 1 1
15 21291 1 1 37 VAL HG12 H 4.066 -4.560 -13.631 1.00 . A A . 166 VAL HG12 1 1
15 21292 1 1 37 VAL HG13 H 5.573 -3.654 -13.505 1.00 . A A . 166 VAL HG13 1 1
15 21293 1 1 37 VAL HG21 H 1.865 -1.621 -13.915 1.00 . A A . 166 VAL HG21 1 1
15 21294 1 1 37 VAL HG22 H 1.977 -3.244 -14.596 1.00 . A A . 166 VAL HG22 1 1
15 21295 1 1 37 VAL HG23 H 2.070 -3.012 -12.851 1.00 . A A . 166 VAL HG23 1 1
15 21296 1 1 37 VAL N N 3.904 -1.374 -11.766 1.00 . A A . 166 VAL N 1 1
15 21297 1 1 37 VAL O O 3.631 0.354 -14.930 1.00 . A A . 166 VAL O 1 1
15 21298 1 1 38 GLN C C 1.493 2.709 -12.205 1.00 . A A . 167 GLN C 1 1
15 21299 1 1 38 GLN CA C 2.084 1.955 -13.399 1.00 . A A . 167 GLN CA 1 1
15 21300 1 1 38 GLN CB C 0.972 1.406 -14.293 1.00 . A A . 167 GLN CB 1 1
15 21301 1 1 38 GLN CD C -0.199 3.296 -15.434 1.00 . A A . 167 GLN CD 1 1
15 21302 1 1 38 GLN CG C 0.894 2.235 -15.577 1.00 . A A . 167 GLN CG 1 1
15 21303 1 1 38 GLN H H 2.778 0.491 -11.980 1.00 . A A . 167 GLN H 1 1
15 21304 1 1 38 GLN HA H 2.734 2.599 -13.970 1.00 . A A . 167 GLN HA 1 1
15 21305 1 1 38 GLN HB2 H 1.184 0.376 -14.540 1.00 . A A . 167 GLN HB2 1 1
15 21306 1 1 38 GLN HB3 H 0.029 1.466 -13.771 1.00 . A A . 167 GLN HB3 1 1
15 21307 1 1 38 GLN HE21 H 0.172 4.119 -17.202 1.00 . A A . 167 GLN HE21 1 1
15 21308 1 1 38 GLN HE22 H -1.083 4.840 -16.315 1.00 . A A . 167 GLN HE22 1 1
15 21309 1 1 38 GLN HG2 H 1.845 2.718 -15.752 1.00 . A A . 167 GLN HG2 1 1
15 21310 1 1 38 GLN HG3 H 0.660 1.590 -16.409 1.00 . A A . 167 GLN HG3 1 1
15 21311 1 1 38 GLN N N 2.828 0.754 -12.922 1.00 . A A . 167 GLN N 1 1
15 21312 1 1 38 GLN NE2 N -0.385 4.157 -16.397 1.00 . A A . 167 GLN NE2 1 1
15 21313 1 1 38 GLN O O 0.720 2.168 -11.439 1.00 . A A . 167 GLN O 1 1
15 21314 1 1 38 GLN OE1 O -0.891 3.343 -14.436 1.00 . A A . 167 GLN OE1 1 1
15 21315 1 1 39 ILE C C 0.068 5.519 -11.314 1.00 . A A . 168 ILE C 1 1
15 21316 1 1 39 ILE CA C 1.315 4.736 -10.888 1.00 . A A . 168 ILE CA 1 1
15 21317 1 1 39 ILE CB C 2.455 5.680 -10.491 1.00 . A A . 168 ILE CB 1 1
15 21318 1 1 39 ILE CD1 C 1.764 6.071 -8.118 1.00 . A A . 168 ILE CD1 1 1
15 21319 1 1 39 ILE CG1 C 2.822 5.439 -9.023 1.00 . A A . 168 ILE CG1 1 1
15 21320 1 1 39 ILE CG2 C 2.025 7.139 -10.675 1.00 . A A . 168 ILE CG2 1 1
15 21321 1 1 39 ILE H H 2.480 4.368 -12.664 1.00 . A A . 168 ILE H 1 1
15 21322 1 1 39 ILE HA H 1.080 4.079 -10.065 1.00 . A A . 168 ILE HA 1 1
15 21323 1 1 39 ILE HB H 3.315 5.482 -11.113 1.00 . A A . 168 ILE HB 1 1
15 21324 1 1 39 ILE HD11 H 0.815 6.092 -8.634 1.00 . A A . 168 ILE HD11 1 1
15 21325 1 1 39 ILE HD12 H 1.669 5.489 -7.214 1.00 . A A . 168 ILE HD12 1 1
15 21326 1 1 39 ILE HD13 H 2.059 7.079 -7.868 1.00 . A A . 168 ILE HD13 1 1
15 21327 1 1 39 ILE HG12 H 2.870 4.376 -8.835 1.00 . A A . 168 ILE HG12 1 1
15 21328 1 1 39 ILE HG13 H 3.783 5.885 -8.816 1.00 . A A . 168 ILE HG13 1 1
15 21329 1 1 39 ILE HG21 H 1.161 7.341 -10.059 1.00 . A A . 168 ILE HG21 1 1
15 21330 1 1 39 ILE HG22 H 2.834 7.793 -10.384 1.00 . A A . 168 ILE HG22 1 1
15 21331 1 1 39 ILE HG23 H 1.777 7.314 -11.712 1.00 . A A . 168 ILE HG23 1 1
15 21332 1 1 39 ILE N N 1.852 3.952 -12.037 1.00 . A A . 168 ILE N 1 1
15 21333 1 1 39 ILE O O -0.552 6.196 -10.519 1.00 . A A . 168 ILE O 1 1
15 21334 1 1 40 ASN C C -1.427 7.642 -12.581 1.00 . A A . 169 ASN C 1 1
15 21335 1 1 40 ASN CA C -1.507 6.179 -13.030 1.00 . A A . 169 ASN CA 1 1
15 21336 1 1 40 ASN CB C -2.689 5.474 -12.365 1.00 . A A . 169 ASN CB 1 1
15 21337 1 1 40 ASN CG C -3.945 5.667 -13.216 1.00 . A A . 169 ASN CG 1 1
15 21338 1 1 40 ASN H H 0.210 4.886 -13.191 1.00 . A A . 169 ASN H 1 1
15 21339 1 1 40 ASN HA H -1.596 6.117 -14.103 1.00 . A A . 169 ASN HA 1 1
15 21340 1 1 40 ASN HB2 H -2.474 4.420 -12.272 1.00 . A A . 169 ASN HB2 1 1
15 21341 1 1 40 ASN HB3 H -2.854 5.895 -11.384 1.00 . A A . 169 ASN HB3 1 1
15 21342 1 1 40 ASN HD21 H -3.590 4.077 -14.352 1.00 . A A . 169 ASN HD21 1 1
15 21343 1 1 40 ASN HD22 H -5.002 4.939 -14.731 1.00 . A A . 169 ASN HD22 1 1
15 21344 1 1 40 ASN N N -0.302 5.435 -12.563 1.00 . A A . 169 ASN N 1 1
15 21345 1 1 40 ASN ND2 N -4.200 4.825 -14.180 1.00 . A A . 169 ASN ND2 1 1
15 21346 1 1 40 ASN O O -0.389 8.270 -12.663 1.00 . A A . 169 ASN O 1 1
15 21347 1 1 40 ASN OD1 O -4.702 6.593 -13.003 1.00 . A A . 169 ASN OD1 1 1
15 21348 1 1 41 GLU C C -2.815 9.695 -10.162 1.00 . A A . 170 GLU C 1 1
15 21349 1 1 41 GLU CA C -2.492 9.611 -11.656 1.00 . A A . 170 GLU CA 1 1
15 21350 1 1 41 GLU CB C -3.578 10.304 -12.480 1.00 . A A . 170 GLU CB 1 1
15 21351 1 1 41 GLU CD C -4.698 12.532 -12.640 1.00 . A A . 170 GLU CD 1 1
15 21352 1 1 41 GLU CG C -3.360 11.818 -12.443 1.00 . A A . 170 GLU CG 1 1
15 21353 1 1 41 GLU H H -3.340 7.670 -12.049 1.00 . A A . 170 GLU H 1 1
15 21354 1 1 41 GLU HA H -1.533 10.059 -11.861 1.00 . A A . 170 GLU HA 1 1
15 21355 1 1 41 GLU HB2 H -3.531 9.956 -13.501 1.00 . A A . 170 GLU HB2 1 1
15 21356 1 1 41 GLU HB3 H -4.547 10.073 -12.064 1.00 . A A . 170 GLU HB3 1 1
15 21357 1 1 41 GLU HG2 H -2.938 12.098 -11.489 1.00 . A A . 170 GLU HG2 1 1
15 21358 1 1 41 GLU HG3 H -2.682 12.103 -13.234 1.00 . A A . 170 GLU HG3 1 1
15 21359 1 1 41 GLU N N -2.512 8.190 -12.108 1.00 . A A . 170 GLU N 1 1
15 21360 1 1 41 GLU O O -3.939 9.488 -9.747 1.00 . A A . 170 GLU O 1 1
15 21361 1 1 41 GLU OE1 O -5.721 11.883 -12.492 1.00 . A A . 170 GLU OE1 1 1
15 21362 1 1 41 GLU OE2 O -4.677 13.716 -12.936 1.00 . A A . 170 GLU OE2 1 1
15 21363 1 1 42 ILE C C -3.136 11.181 -7.600 1.00 . A A . 171 ILE C 1 1
15 21364 1 1 42 ILE CA C -2.094 10.095 -7.883 1.00 . A A . 171 ILE CA 1 1
15 21365 1 1 42 ILE CB C -0.746 10.470 -7.268 1.00 . A A . 171 ILE CB 1 1
15 21366 1 1 42 ILE CD1 C -0.394 12.735 -6.270 1.00 . A A . 171 ILE CD1 1 1
15 21367 1 1 42 ILE CG1 C -0.436 11.938 -7.576 1.00 . A A . 171 ILE CG1 1 1
15 21368 1 1 42 ILE CG2 C 0.353 9.585 -7.860 1.00 . A A . 171 ILE CG2 1 1
15 21369 1 1 42 ILE H H -0.940 10.163 -9.703 1.00 . A A . 171 ILE H 1 1
15 21370 1 1 42 ILE HA H -2.424 9.144 -7.494 1.00 . A A . 171 ILE HA 1 1
15 21371 1 1 42 ILE HB H -0.786 10.325 -6.199 1.00 . A A . 171 ILE HB 1 1
15 21372 1 1 42 ILE HD11 H -0.641 12.084 -5.444 1.00 . A A . 171 ILE HD11 1 1
15 21373 1 1 42 ILE HD12 H 0.597 13.138 -6.127 1.00 . A A . 171 ILE HD12 1 1
15 21374 1 1 42 ILE HD13 H -1.109 13.543 -6.318 1.00 . A A . 171 ILE HD13 1 1
15 21375 1 1 42 ILE HG12 H 0.521 12.007 -8.073 1.00 . A A . 171 ILE HG12 1 1
15 21376 1 1 42 ILE HG13 H -1.205 12.342 -8.217 1.00 . A A . 171 ILE HG13 1 1
15 21377 1 1 42 ILE HG21 H -0.097 8.768 -8.404 1.00 . A A . 171 ILE HG21 1 1
15 21378 1 1 42 ILE HG22 H 0.964 10.170 -8.531 1.00 . A A . 171 ILE HG22 1 1
15 21379 1 1 42 ILE HG23 H 0.967 9.193 -7.063 1.00 . A A . 171 ILE HG23 1 1
15 21380 1 1 42 ILE N N -1.840 9.998 -9.349 1.00 . A A . 171 ILE N 1 1
15 21381 1 1 42 ILE O O -3.677 11.268 -6.515 1.00 . A A . 171 ILE O 1 1
15 21382 1 1 43 PHE C C -5.840 12.506 -8.382 1.00 . A A . 172 PHE C 1 1
15 21383 1 1 43 PHE CA C -4.424 13.090 -8.355 1.00 . A A . 172 PHE CA 1 1
15 21384 1 1 43 PHE CB C -4.219 14.057 -9.521 1.00 . A A . 172 PHE CB 1 1
15 21385 1 1 43 PHE CD1 C -2.585 15.248 -8.016 1.00 . A A . 172 PHE CD1 1 1
15 21386 1 1 43 PHE CD2 C -3.920 16.559 -9.557 1.00 . A A . 172 PHE CD2 1 1
15 21387 1 1 43 PHE CE1 C -1.972 16.417 -7.550 1.00 . A A . 172 PHE CE1 1 1
15 21388 1 1 43 PHE CE2 C -3.308 17.729 -9.091 1.00 . A A . 172 PHE CE2 1 1
15 21389 1 1 43 PHE CG C -3.558 15.319 -9.019 1.00 . A A . 172 PHE CG 1 1
15 21390 1 1 43 PHE CZ C -2.334 17.659 -8.088 1.00 . A A . 172 PHE CZ 1 1
15 21391 1 1 43 PHE H H -2.971 11.922 -9.434 1.00 . A A . 172 PHE H 1 1
15 21392 1 1 43 PHE HA H -4.243 13.595 -7.420 1.00 . A A . 172 PHE HA 1 1
15 21393 1 1 43 PHE HB2 H -3.590 13.592 -10.266 1.00 . A A . 172 PHE HB2 1 1
15 21394 1 1 43 PHE HB3 H -5.175 14.301 -9.958 1.00 . A A . 172 PHE HB3 1 1
15 21395 1 1 43 PHE HD1 H -2.305 14.291 -7.600 1.00 . A A . 172 PHE HD1 1 1
15 21396 1 1 43 PHE HD2 H -4.671 16.614 -10.330 1.00 . A A . 172 PHE HD2 1 1
15 21397 1 1 43 PHE HE1 H -1.220 16.363 -6.776 1.00 . A A . 172 PHE HE1 1 1
15 21398 1 1 43 PHE HE2 H -3.587 18.687 -9.506 1.00 . A A . 172 PHE HE2 1 1
15 21399 1 1 43 PHE HZ H -1.862 18.561 -7.729 1.00 . A A . 172 PHE HZ 1 1
15 21400 1 1 43 PHE N N -3.419 12.009 -8.567 1.00 . A A . 172 PHE N 1 1
15 21401 1 1 43 PHE O O -6.517 12.543 -9.391 1.00 . A A . 172 PHE O 1 1
15 21402 1 1 44 GLN C C -8.583 12.247 -6.375 1.00 . A A . 173 GLN C 1 1
15 21403 1 1 44 GLN CA C -7.665 11.387 -7.247 1.00 . A A . 173 GLN CA 1 1
15 21404 1 1 44 GLN CB C -7.489 9.997 -6.633 1.00 . A A . 173 GLN CB 1 1
15 21405 1 1 44 GLN CD C -6.403 7.832 -7.245 1.00 . A A . 173 GLN CD 1 1
15 21406 1 1 44 GLN CG C -7.298 8.966 -7.747 1.00 . A A . 173 GLN CG 1 1
15 21407 1 1 44 GLN H H -5.732 11.951 -6.479 1.00 . A A . 173 GLN H 1 1
15 21408 1 1 44 GLN HA H -8.065 11.302 -8.245 1.00 . A A . 173 GLN HA 1 1
15 21409 1 1 44 GLN HB2 H -6.622 9.996 -5.988 1.00 . A A . 173 GLN HB2 1 1
15 21410 1 1 44 GLN HB3 H -8.367 9.743 -6.058 1.00 . A A . 173 GLN HB3 1 1
15 21411 1 1 44 GLN HE21 H -7.893 6.523 -7.120 1.00 . A A . 173 GLN HE21 1 1
15 21412 1 1 44 GLN HE22 H -6.366 5.932 -6.668 1.00 . A A . 173 GLN HE22 1 1
15 21413 1 1 44 GLN HG2 H -8.260 8.568 -8.037 1.00 . A A . 173 GLN HG2 1 1
15 21414 1 1 44 GLN HG3 H -6.833 9.439 -8.600 1.00 . A A . 173 GLN HG3 1 1
15 21415 1 1 44 GLN N N -6.294 11.971 -7.283 1.00 . A A . 173 GLN N 1 1
15 21416 1 1 44 GLN NE2 N -6.931 6.665 -6.990 1.00 . A A . 173 GLN NE2 1 1
15 21417 1 1 44 GLN O O -9.228 13.161 -6.848 1.00 . A A . 173 GLN O 1 1
15 21418 1 1 44 GLN OE1 O -5.212 8.007 -7.083 1.00 . A A . 173 GLN OE1 1 1
15 21419 1 1 45 VAL C C -8.728 13.250 -2.985 1.00 . A A . 174 VAL C 1 1
15 21420 1 1 45 VAL CA C -9.523 12.762 -4.201 1.00 . A A . 174 VAL CA 1 1
15 21421 1 1 45 VAL CB C -10.631 11.802 -3.769 1.00 . A A . 174 VAL CB 1 1
15 21422 1 1 45 VAL CG1 C -11.383 12.393 -2.575 1.00 . A A . 174 VAL CG1 1 1
15 21423 1 1 45 VAL CG2 C -11.604 11.592 -4.930 1.00 . A A . 174 VAL CG2 1 1
15 21424 1 1 45 VAL H H -8.118 11.219 -4.740 1.00 . A A . 174 VAL H 1 1
15 21425 1 1 45 VAL HA H -9.948 13.598 -4.733 1.00 . A A . 174 VAL HA 1 1
15 21426 1 1 45 VAL HB H -10.195 10.855 -3.485 1.00 . A A . 174 VAL HB 1 1
15 21427 1 1 45 VAL HG11 H -11.005 13.384 -2.366 1.00 . A A . 174 VAL HG11 1 1
15 21428 1 1 45 VAL HG12 H -12.437 12.452 -2.806 1.00 . A A . 174 VAL HG12 1 1
15 21429 1 1 45 VAL HG13 H -11.239 11.763 -1.710 1.00 . A A . 174 VAL HG13 1 1
15 21430 1 1 45 VAL HG21 H -11.069 11.195 -5.781 1.00 . A A . 174 VAL HG21 1 1
15 21431 1 1 45 VAL HG22 H -12.375 10.897 -4.633 1.00 . A A . 174 VAL HG22 1 1
15 21432 1 1 45 VAL HG23 H -12.054 12.536 -5.198 1.00 . A A . 174 VAL HG23 1 1
15 21433 1 1 45 VAL N N -8.646 11.961 -5.103 1.00 . A A . 174 VAL N 1 1
15 21434 1 1 45 VAL O O -8.123 14.302 -3.010 1.00 . A A . 174 VAL O 1 1
15 21435 1 1 46 GLU C C -6.568 12.297 -0.717 1.00 . A A . 175 GLU C 1 1
15 21436 1 1 46 GLU CA C -7.970 12.914 -0.708 1.00 . A A . 175 GLU CA 1 1
15 21437 1 1 46 GLU CB C -8.784 12.379 0.470 1.00 . A A . 175 GLU CB 1 1
15 21438 1 1 46 GLU CD C -10.356 12.998 2.312 1.00 . A A . 175 GLU CD 1 1
15 21439 1 1 46 GLU CG C -9.508 13.538 1.158 1.00 . A A . 175 GLU CG 1 1
15 21440 1 1 46 GLU H H -9.221 11.646 -1.923 1.00 . A A . 175 GLU H 1 1
15 21441 1 1 46 GLU HA H -7.909 13.989 -0.657 1.00 . A A . 175 GLU HA 1 1
15 21442 1 1 46 GLU HB2 H -9.510 11.664 0.111 1.00 . A A . 175 GLU HB2 1 1
15 21443 1 1 46 GLU HB3 H -8.124 11.899 1.177 1.00 . A A . 175 GLU HB3 1 1
15 21444 1 1 46 GLU HG2 H -8.781 14.239 1.543 1.00 . A A . 175 GLU HG2 1 1
15 21445 1 1 46 GLU HG3 H -10.148 14.037 0.447 1.00 . A A . 175 GLU HG3 1 1
15 21446 1 1 46 GLU N N -8.726 12.492 -1.922 1.00 . A A . 175 GLU N 1 1
15 21447 1 1 46 GLU O O -6.149 11.696 -1.686 1.00 . A A . 175 GLU O 1 1
15 21448 1 1 46 GLU OE1 O -11.106 12.065 2.082 1.00 . A A . 175 GLU OE1 1 1
15 21449 1 1 46 GLU OE2 O -10.240 13.528 3.405 1.00 . A A . 175 GLU OE2 1 1
15 21450 1 1 47 THR C C -4.230 11.180 1.755 1.00 . A A . 176 THR C 1 1
15 21451 1 1 47 THR CA C -4.464 11.868 0.409 1.00 . A A . 176 THR CA 1 1
15 21452 1 1 47 THR CB C -3.526 13.065 0.247 1.00 . A A . 176 THR CB 1 1
15 21453 1 1 47 THR CG2 C -2.087 12.634 0.540 1.00 . A A . 176 THR CG2 1 1
15 21454 1 1 47 THR H H -6.195 12.934 1.127 1.00 . A A . 176 THR H 1 1
15 21455 1 1 47 THR HA H -4.315 11.173 -0.397 1.00 . A A . 176 THR HA 1 1
15 21456 1 1 47 THR HB H -3.811 13.842 0.939 1.00 . A A . 176 THR HB 1 1
15 21457 1 1 47 THR HG1 H -3.239 12.895 -1.669 1.00 . A A . 176 THR HG1 1 1
15 21458 1 1 47 THR HG21 H -2.089 11.644 0.971 1.00 . A A . 176 THR HG21 1 1
15 21459 1 1 47 THR HG22 H -1.521 12.626 -0.380 1.00 . A A . 176 THR HG22 1 1
15 21460 1 1 47 THR HG23 H -1.638 13.328 1.234 1.00 . A A . 176 THR HG23 1 1
15 21461 1 1 47 THR N N -5.839 12.445 0.357 1.00 . A A . 176 THR N 1 1
15 21462 1 1 47 THR O O -4.058 9.980 1.831 1.00 . A A . 176 THR O 1 1
15 21463 1 1 47 THR OG1 O -3.615 13.556 -1.083 1.00 . A A . 176 THR OG1 1 1
15 21464 1 1 48 ASP C C -2.548 10.874 4.311 1.00 . A A . 177 ASP C 1 1
15 21465 1 1 48 ASP CA C -4.000 11.339 4.166 1.00 . A A . 177 ASP CA 1 1
15 21466 1 1 48 ASP CB C -4.957 10.147 4.246 1.00 . A A . 177 ASP CB 1 1
15 21467 1 1 48 ASP CG C -6.308 10.532 3.639 1.00 . A A . 177 ASP CG 1 1
15 21468 1 1 48 ASP H H -4.363 12.901 2.724 1.00 . A A . 177 ASP H 1 1
15 21469 1 1 48 ASP HA H -4.242 12.055 4.936 1.00 . A A . 177 ASP HA 1 1
15 21470 1 1 48 ASP HB2 H -4.541 9.312 3.701 1.00 . A A . 177 ASP HB2 1 1
15 21471 1 1 48 ASP HB3 H -5.097 9.867 5.279 1.00 . A A . 177 ASP HB3 1 1
15 21472 1 1 48 ASP N N -4.222 11.936 2.815 1.00 . A A . 177 ASP N 1 1
15 21473 1 1 48 ASP O O -1.652 11.394 3.675 1.00 . A A . 177 ASP O 1 1
15 21474 1 1 48 ASP OD1 O -6.990 11.350 4.233 1.00 . A A . 177 ASP OD1 1 1
15 21475 1 1 48 ASP OD2 O -6.637 10.003 2.589 1.00 . A A . 177 ASP OD2 1 1
15 21476 1 1 49 GLN C C -0.218 9.217 3.990 1.00 . A A . 178 GLN C 1 1
15 21477 1 1 49 GLN CA C -0.916 9.402 5.340 1.00 . A A . 178 GLN CA 1 1
15 21478 1 1 49 GLN CB C -1.073 8.056 6.050 1.00 . A A . 178 GLN CB 1 1
15 21479 1 1 49 GLN CD C 0.261 6.420 7.387 1.00 . A A . 178 GLN CD 1 1
15 21480 1 1 49 GLN CG C 0.301 7.404 6.218 1.00 . A A . 178 GLN CG 1 1
15 21481 1 1 49 GLN H H -3.046 9.498 5.652 1.00 . A A . 178 GLN H 1 1
15 21482 1 1 49 GLN HA H -0.357 10.082 5.963 1.00 . A A . 178 GLN HA 1 1
15 21483 1 1 49 GLN HB2 H -1.520 8.212 7.022 1.00 . A A . 178 GLN HB2 1 1
15 21484 1 1 49 GLN HB3 H -1.706 7.410 5.461 1.00 . A A . 178 GLN HB3 1 1
15 21485 1 1 49 GLN HE21 H 0.826 7.771 8.728 1.00 . A A . 178 GLN HE21 1 1
15 21486 1 1 49 GLN HE22 H 0.548 6.212 9.341 1.00 . A A . 178 GLN HE22 1 1
15 21487 1 1 49 GLN HG2 H 0.562 6.878 5.311 1.00 . A A . 178 GLN HG2 1 1
15 21488 1 1 49 GLN HG3 H 1.040 8.167 6.417 1.00 . A A . 178 GLN HG3 1 1
15 21489 1 1 49 GLN N N -2.309 9.900 5.147 1.00 . A A . 178 GLN N 1 1
15 21490 1 1 49 GLN NE2 N 0.571 6.835 8.586 1.00 . A A . 178 GLN NE2 1 1
15 21491 1 1 49 GLN O O 0.991 9.274 3.894 1.00 . A A . 178 GLN O 1 1
15 21492 1 1 49 GLN OE1 O -0.056 5.260 7.210 1.00 . A A . 178 GLN OE1 1 1
15 21493 1 1 50 PHE C C 0.782 9.824 1.402 1.00 . A A . 179 PHE C 1 1
15 21494 1 1 50 PHE CA C -0.344 8.806 1.605 1.00 . A A . 179 PHE CA 1 1
15 21495 1 1 50 PHE CB C -1.478 9.038 0.604 1.00 . A A . 179 PHE CB 1 1
15 21496 1 1 50 PHE CD1 C 0.266 8.935 -1.215 1.00 . A A . 179 PHE CD1 1 1
15 21497 1 1 50 PHE CD2 C -1.556 10.520 -1.435 1.00 . A A . 179 PHE CD2 1 1
15 21498 1 1 50 PHE CE1 C 0.793 9.372 -2.436 1.00 . A A . 179 PHE CE1 1 1
15 21499 1 1 50 PHE CE2 C -1.028 10.958 -2.655 1.00 . A A . 179 PHE CE2 1 1
15 21500 1 1 50 PHE CG C -0.909 9.508 -0.715 1.00 . A A . 179 PHE CG 1 1
15 21501 1 1 50 PHE CZ C 0.147 10.384 -3.156 1.00 . A A . 179 PHE CZ 1 1
15 21502 1 1 50 PHE H H -1.943 8.952 3.044 1.00 . A A . 179 PHE H 1 1
15 21503 1 1 50 PHE HA H 0.037 7.802 1.508 1.00 . A A . 179 PHE HA 1 1
15 21504 1 1 50 PHE HB2 H -2.018 8.114 0.453 1.00 . A A . 179 PHE HB2 1 1
15 21505 1 1 50 PHE HB3 H -2.152 9.788 0.991 1.00 . A A . 179 PHE HB3 1 1
15 21506 1 1 50 PHE HD1 H 0.765 8.154 -0.660 1.00 . A A . 179 PHE HD1 1 1
15 21507 1 1 50 PHE HD2 H -2.462 10.962 -1.048 1.00 . A A . 179 PHE HD2 1 1
15 21508 1 1 50 PHE HE1 H 1.699 8.930 -2.821 1.00 . A A . 179 PHE HE1 1 1
15 21509 1 1 50 PHE HE2 H -1.527 11.738 -3.210 1.00 . A A . 179 PHE HE2 1 1
15 21510 1 1 50 PHE HZ H 0.554 10.721 -4.098 1.00 . A A . 179 PHE HZ 1 1
15 21511 1 1 50 PHE N N -0.969 8.996 2.947 1.00 . A A . 179 PHE N 1 1
15 21512 1 1 50 PHE O O 1.906 9.470 1.108 1.00 . A A . 179 PHE O 1 1
15 21513 1 1 51 THR C C 2.812 11.704 2.144 1.00 . A A . 180 THR C 1 1
15 21514 1 1 51 THR CA C 1.557 12.113 1.372 1.00 . A A . 180 THR CA 1 1
15 21515 1 1 51 THR CB C 0.967 13.404 1.942 1.00 . A A . 180 THR CB 1 1
15 21516 1 1 51 THR CG2 C 0.555 14.328 0.794 1.00 . A A . 180 THR CG2 1 1
15 21517 1 1 51 THR H H -0.418 11.357 1.795 1.00 . A A . 180 THR H 1 1
15 21518 1 1 51 THR HA H 1.781 12.240 0.325 1.00 . A A . 180 THR HA 1 1
15 21519 1 1 51 THR HB H 1.706 13.901 2.550 1.00 . A A . 180 THR HB 1 1
15 21520 1 1 51 THR HG1 H 0.086 13.155 3.659 1.00 . A A . 180 THR HG1 1 1
15 21521 1 1 51 THR HG21 H -0.114 13.801 0.130 1.00 . A A . 180 THR HG21 1 1
15 21522 1 1 51 THR HG22 H 0.055 15.198 1.193 1.00 . A A . 180 THR HG22 1 1
15 21523 1 1 51 THR HG23 H 1.435 14.636 0.248 1.00 . A A . 180 THR HG23 1 1
15 21524 1 1 51 THR N N 0.493 11.086 1.556 1.00 . A A . 180 THR N 1 1
15 21525 1 1 51 THR O O 3.910 12.120 1.829 1.00 . A A . 180 THR O 1 1
15 21526 1 1 51 THR OG1 O -0.170 13.094 2.736 1.00 . A A . 180 THR OG1 1 1
15 21527 1 1 52 GLN C C 4.693 9.472 3.126 1.00 . A A . 181 GLN C 1 1
15 21528 1 1 52 GLN CA C 3.844 10.448 3.943 1.00 . A A . 181 GLN CA 1 1
15 21529 1 1 52 GLN CB C 3.266 9.754 5.176 1.00 . A A . 181 GLN CB 1 1
15 21530 1 1 52 GLN CD C 3.762 9.026 7.515 1.00 . A A . 181 GLN CD 1 1
15 21531 1 1 52 GLN CG C 4.372 9.545 6.212 1.00 . A A . 181 GLN CG 1 1
15 21532 1 1 52 GLN H H 1.766 10.562 3.387 1.00 . A A . 181 GLN H 1 1
15 21533 1 1 52 GLN HA H 4.433 11.296 4.241 1.00 . A A . 181 GLN HA 1 1
15 21534 1 1 52 GLN HB2 H 2.485 10.369 5.602 1.00 . A A . 181 GLN HB2 1 1
15 21535 1 1 52 GLN HB3 H 2.855 8.796 4.892 1.00 . A A . 181 GLN HB3 1 1
15 21536 1 1 52 GLN HE21 H 4.668 7.262 7.403 1.00 . A A . 181 GLN HE21 1 1
15 21537 1 1 52 GLN HE22 H 3.673 7.482 8.761 1.00 . A A . 181 GLN HE22 1 1
15 21538 1 1 52 GLN HG2 H 5.086 8.825 5.835 1.00 . A A . 181 GLN HG2 1 1
15 21539 1 1 52 GLN HG3 H 4.872 10.482 6.399 1.00 . A A . 181 GLN HG3 1 1
15 21540 1 1 52 GLN N N 2.660 10.888 3.151 1.00 . A A . 181 GLN N 1 1
15 21541 1 1 52 GLN NE2 N 4.058 7.824 7.927 1.00 . A A . 181 GLN NE2 1 1
15 21542 1 1 52 GLN O O 5.839 9.735 2.823 1.00 . A A . 181 GLN O 1 1
15 21543 1 1 52 GLN OE1 O 3.007 9.722 8.164 1.00 . A A . 181 GLN OE1 1 1
15 21544 1 1 53 LEU C C 5.240 7.947 0.589 1.00 . A A . 182 LEU C 1 1
15 21545 1 1 53 LEU CA C 4.913 7.362 1.965 1.00 . A A . 182 LEU CA 1 1
15 21546 1 1 53 LEU CB C 3.996 6.146 1.833 1.00 . A A . 182 LEU CB 1 1
15 21547 1 1 53 LEU CD1 C 2.867 6.565 -0.356 1.00 . A A . 182 LEU CD1 1 1
15 21548 1 1 53 LEU CD2 C 1.587 5.559 1.538 1.00 . A A . 182 LEU CD2 1 1
15 21549 1 1 53 LEU CG C 2.685 6.557 1.162 1.00 . A A . 182 LEU CG 1 1
15 21550 1 1 53 LEU H H 3.211 8.162 3.017 1.00 . A A . 182 LEU H 1 1
15 21551 1 1 53 LEU HA H 5.818 7.087 2.481 1.00 . A A . 182 LEU HA 1 1
15 21552 1 1 53 LEU HB2 H 4.485 5.392 1.235 1.00 . A A . 182 LEU HB2 1 1
15 21553 1 1 53 LEU HB3 H 3.786 5.746 2.813 1.00 . A A . 182 LEU HB3 1 1
15 21554 1 1 53 LEU HD11 H 3.871 6.253 -0.600 1.00 . A A . 182 LEU HD11 1 1
15 21555 1 1 53 LEU HD12 H 2.158 5.885 -0.807 1.00 . A A . 182 LEU HD12 1 1
15 21556 1 1 53 LEU HD13 H 2.697 7.563 -0.733 1.00 . A A . 182 LEU HD13 1 1
15 21557 1 1 53 LEU HD21 H 1.999 4.797 2.184 1.00 . A A . 182 LEU HD21 1 1
15 21558 1 1 53 LEU HD22 H 0.791 6.076 2.054 1.00 . A A . 182 LEU HD22 1 1
15 21559 1 1 53 LEU HD23 H 1.197 5.099 0.642 1.00 . A A . 182 LEU HD23 1 1
15 21560 1 1 53 LEU HG H 2.405 7.544 1.496 1.00 . A A . 182 LEU HG 1 1
15 21561 1 1 53 LEU N N 4.137 8.351 2.765 1.00 . A A . 182 LEU N 1 1
15 21562 1 1 53 LEU O O 6.010 7.390 -0.168 1.00 . A A . 182 LEU O 1 1
15 21563 1 1 54 LEU C C 6.103 10.688 -0.932 1.00 . A A . 183 LEU C 1 1
15 21564 1 1 54 LEU CA C 4.944 9.698 -1.061 1.00 . A A . 183 LEU CA 1 1
15 21565 1 1 54 LEU CB C 3.653 10.425 -1.435 1.00 . A A . 183 LEU CB 1 1
15 21566 1 1 54 LEU CD1 C 4.716 12.164 -2.880 1.00 . A A . 183 LEU CD1 1 1
15 21567 1 1 54 LEU CD2 C 4.303 9.873 -3.784 1.00 . A A . 183 LEU CD2 1 1
15 21568 1 1 54 LEU CG C 3.763 10.969 -2.861 1.00 . A A . 183 LEU CG 1 1
15 21569 1 1 54 LEU H H 4.048 9.506 0.889 1.00 . A A . 183 LEU H 1 1
15 21570 1 1 54 LEU HA H 5.170 8.944 -1.795 1.00 . A A . 183 LEU HA 1 1
15 21571 1 1 54 LEU HB2 H 2.822 9.737 -1.375 1.00 . A A . 183 LEU HB2 1 1
15 21572 1 1 54 LEU HB3 H 3.490 11.245 -0.752 1.00 . A A . 183 LEU HB3 1 1
15 21573 1 1 54 LEU HD11 H 4.884 12.508 -1.870 1.00 . A A . 183 LEU HD11 1 1
15 21574 1 1 54 LEU HD12 H 5.657 11.868 -3.321 1.00 . A A . 183 LEU HD12 1 1
15 21575 1 1 54 LEU HD13 H 4.280 12.961 -3.464 1.00 . A A . 183 LEU HD13 1 1
15 21576 1 1 54 LEU HD21 H 3.806 8.939 -3.564 1.00 . A A . 183 LEU HD21 1 1
15 21577 1 1 54 LEU HD22 H 4.119 10.145 -4.812 1.00 . A A . 183 LEU HD22 1 1
15 21578 1 1 54 LEU HD23 H 5.366 9.760 -3.626 1.00 . A A . 183 LEU HD23 1 1
15 21579 1 1 54 LEU HG H 2.788 11.280 -3.203 1.00 . A A . 183 LEU HG 1 1
15 21580 1 1 54 LEU N N 4.663 9.072 0.263 1.00 . A A . 183 LEU N 1 1
15 21581 1 1 54 LEU O O 6.871 10.885 -1.853 1.00 . A A . 183 LEU O 1 1
15 21582 1 1 55 ASP C C 8.682 11.549 0.471 1.00 . A A . 184 ASP C 1 1
15 21583 1 1 55 ASP CA C 7.343 12.286 0.402 1.00 . A A . 184 ASP CA 1 1
15 21584 1 1 55 ASP CB C 7.038 12.971 1.734 1.00 . A A . 184 ASP CB 1 1
15 21585 1 1 55 ASP CG C 7.889 14.236 1.865 1.00 . A A . 184 ASP CG 1 1
15 21586 1 1 55 ASP H H 5.602 11.133 0.934 1.00 . A A . 184 ASP H 1 1
15 21587 1 1 55 ASP HA H 7.351 13.013 -0.394 1.00 . A A . 184 ASP HA 1 1
15 21588 1 1 55 ASP HB2 H 5.990 13.235 1.772 1.00 . A A . 184 ASP HB2 1 1
15 21589 1 1 55 ASP HB3 H 7.270 12.299 2.547 1.00 . A A . 184 ASP HB3 1 1
15 21590 1 1 55 ASP N N 6.233 11.310 0.206 1.00 . A A . 184 ASP N 1 1
15 21591 1 1 55 ASP O O 9.735 12.154 0.523 1.00 . A A . 184 ASP O 1 1
15 21592 1 1 55 ASP OD1 O 8.525 14.601 0.890 1.00 . A A . 184 ASP OD1 1 1
15 21593 1 1 55 ASP OD2 O 7.891 14.817 2.937 1.00 . A A . 184 ASP OD2 1 1
15 21594 1 1 56 ALA C C 10.467 9.226 -0.872 1.00 . A A . 185 ALA C 1 1
15 21595 1 1 56 ALA CA C 9.920 9.465 0.537 1.00 . A A . 185 ALA CA 1 1
15 21596 1 1 56 ALA CB C 9.535 8.139 1.195 1.00 . A A . 185 ALA CB 1 1
15 21597 1 1 56 ALA H H 7.791 9.775 0.429 1.00 . A A . 185 ALA H 1 1
15 21598 1 1 56 ALA HA H 10.648 9.980 1.144 1.00 . A A . 185 ALA HA 1 1
15 21599 1 1 56 ALA HB1 H 8.458 8.050 1.223 1.00 . A A . 185 ALA HB1 1 1
15 21600 1 1 56 ALA HB2 H 9.948 7.321 0.626 1.00 . A A . 185 ALA HB2 1 1
15 21601 1 1 56 ALA HB3 H 9.924 8.110 2.202 1.00 . A A . 185 ALA HB3 1 1
15 21602 1 1 56 ALA N N 8.650 10.244 0.472 1.00 . A A . 185 ALA N 1 1
15 21603 1 1 56 ALA O O 11.131 8.243 -1.133 1.00 . A A . 185 ALA O 1 1
15 21604 1 1 57 ASP C C 10.306 8.560 -3.708 1.00 . A A . 186 ASP C 1 1
15 21605 1 1 57 ASP CA C 10.697 9.942 -3.177 1.00 . A A . 186 ASP CA 1 1
15 21606 1 1 57 ASP CB C 12.218 10.064 -3.067 1.00 . A A . 186 ASP CB 1 1
15 21607 1 1 57 ASP CG C 12.573 11.324 -2.276 1.00 . A A . 186 ASP CG 1 1
15 21608 1 1 57 ASP H H 9.655 10.906 -1.555 1.00 . A A . 186 ASP H 1 1
15 21609 1 1 57 ASP HA H 10.311 10.717 -3.819 1.00 . A A . 186 ASP HA 1 1
15 21610 1 1 57 ASP HB2 H 12.612 9.196 -2.560 1.00 . A A . 186 ASP HB2 1 1
15 21611 1 1 57 ASP HB3 H 12.646 10.129 -4.056 1.00 . A A . 186 ASP HB3 1 1
15 21612 1 1 57 ASP N N 10.194 10.120 -1.784 1.00 . A A . 186 ASP N 1 1
15 21613 1 1 57 ASP O O 11.049 7.931 -4.433 1.00 . A A . 186 ASP O 1 1
15 21614 1 1 57 ASP OD1 O 12.288 11.356 -1.091 1.00 . A A . 186 ASP OD1 1 1
15 21615 1 1 57 ASP OD2 O 13.123 12.237 -2.870 1.00 . A A . 186 ASP OD2 1 1
15 21616 1 1 58 ILE C C 7.872 6.890 -5.109 1.00 . A A . 187 ILE C 1 1
15 21617 1 1 58 ILE CA C 8.706 6.745 -3.833 1.00 . A A . 187 ILE CA 1 1
15 21618 1 1 58 ILE CB C 7.855 6.176 -2.699 1.00 . A A . 187 ILE CB 1 1
15 21619 1 1 58 ILE CD1 C 9.597 4.683 -1.699 1.00 . A A . 187 ILE CD1 1 1
15 21620 1 1 58 ILE CG1 C 8.739 5.929 -1.473 1.00 . A A . 187 ILE CG1 1 1
15 21621 1 1 58 ILE CG2 C 7.223 4.855 -3.146 1.00 . A A . 187 ILE CG2 1 1
15 21622 1 1 58 ILE H H 8.561 8.610 -2.764 1.00 . A A . 187 ILE H 1 1
15 21623 1 1 58 ILE HA H 9.560 6.109 -4.009 1.00 . A A . 187 ILE HA 1 1
15 21624 1 1 58 ILE HB H 7.075 6.879 -2.447 1.00 . A A . 187 ILE HB 1 1
15 21625 1 1 58 ILE HD11 H 10.185 4.809 -2.596 1.00 . A A . 187 ILE HD11 1 1
15 21626 1 1 58 ILE HD12 H 10.254 4.540 -0.854 1.00 . A A . 187 ILE HD12 1 1
15 21627 1 1 58 ILE HD13 H 8.957 3.820 -1.807 1.00 . A A . 187 ILE HD13 1 1
15 21628 1 1 58 ILE HG12 H 9.380 6.785 -1.314 1.00 . A A . 187 ILE HG12 1 1
15 21629 1 1 58 ILE HG13 H 8.115 5.780 -0.604 1.00 . A A . 187 ILE HG13 1 1
15 21630 1 1 58 ILE HG21 H 6.608 5.027 -4.016 1.00 . A A . 187 ILE HG21 1 1
15 21631 1 1 58 ILE HG22 H 8.002 4.148 -3.390 1.00 . A A . 187 ILE HG22 1 1
15 21632 1 1 58 ILE HG23 H 6.614 4.459 -2.347 1.00 . A A . 187 ILE HG23 1 1
15 21633 1 1 58 ILE N N 9.145 8.086 -3.350 1.00 . A A . 187 ILE N 1 1
15 21634 1 1 58 ILE O O 7.290 7.925 -5.367 1.00 . A A . 187 ILE O 1 1
15 21635 1 1 59 ARG C C 6.928 4.532 -7.756 1.00 . A A . 188 ARG C 1 1
15 21636 1 1 59 ARG CA C 7.008 5.930 -7.160 1.00 . A A . 188 ARG CA 1 1
15 21637 1 1 59 ARG CB C 7.788 6.870 -8.081 1.00 . A A . 188 ARG CB 1 1
15 21638 1 1 59 ARG CD C 10.085 7.272 -8.980 1.00 . A A . 188 ARG CD 1 1
15 21639 1 1 59 ARG CG C 9.099 6.203 -8.500 1.00 . A A . 188 ARG CG 1 1
15 21640 1 1 59 ARG CZ C 9.981 8.396 -11.122 1.00 . A A . 188 ARG CZ 1 1
15 21641 1 1 59 ARG H H 8.281 5.026 -5.680 1.00 . A A . 188 ARG H 1 1
15 21642 1 1 59 ARG HA H 6.022 6.322 -6.966 1.00 . A A . 188 ARG HA 1 1
15 21643 1 1 59 ARG HB2 H 7.196 7.086 -8.959 1.00 . A A . 188 ARG HB2 1 1
15 21644 1 1 59 ARG HB3 H 8.005 7.789 -7.558 1.00 . A A . 188 ARG HB3 1 1
15 21645 1 1 59 ARG HD2 H 9.814 8.239 -8.579 1.00 . A A . 188 ARG HD2 1 1
15 21646 1 1 59 ARG HD3 H 11.091 7.012 -8.691 1.00 . A A . 188 ARG HD3 1 1
15 21647 1 1 59 ARG HE H 9.869 6.421 -10.946 1.00 . A A . 188 ARG HE 1 1
15 21648 1 1 59 ARG HG2 H 9.520 5.676 -7.657 1.00 . A A . 188 ARG HG2 1 1
15 21649 1 1 59 ARG HG3 H 8.908 5.507 -9.303 1.00 . A A . 188 ARG HG3 1 1
15 21650 1 1 59 ARG HH11 H 8.762 9.339 -9.843 1.00 . A A . 188 ARG HH11 1 1
15 21651 1 1 59 ARG HH12 H 9.312 10.282 -11.188 1.00 . A A . 188 ARG HH12 1 1
15 21652 1 1 59 ARG HH21 H 11.203 7.717 -12.554 1.00 . A A . 188 ARG HH21 1 1
15 21653 1 1 59 ARG HH22 H 10.694 9.364 -12.722 1.00 . A A . 188 ARG HH22 1 1
15 21654 1 1 59 ARG N N 7.805 5.859 -5.906 1.00 . A A . 188 ARG N 1 1
15 21655 1 1 59 ARG NE N 9.962 7.269 -10.464 1.00 . A A . 188 ARG NE 1 1
15 21656 1 1 59 ARG NH1 N 9.298 9.419 -10.684 1.00 . A A . 188 ARG NH1 1 1
15 21657 1 1 59 ARG NH2 N 10.680 8.500 -12.218 1.00 . A A . 188 ARG NH2 1 1
15 21658 1 1 59 ARG O O 7.929 3.857 -7.883 1.00 . A A . 188 ARG O 1 1
15 21659 1 1 60 VAL C C 6.689 1.815 -8.000 1.00 . A A . 189 VAL C 1 1
15 21660 1 1 60 VAL CA C 5.645 2.711 -8.664 1.00 . A A . 189 VAL CA 1 1
15 21661 1 1 60 VAL CB C 5.927 2.873 -10.148 1.00 . A A . 189 VAL CB 1 1
15 21662 1 1 60 VAL CG1 C 4.880 3.801 -10.769 1.00 . A A . 189 VAL CG1 1 1
15 21663 1 1 60 VAL CG2 C 7.318 3.476 -10.335 1.00 . A A . 189 VAL CG2 1 1
15 21664 1 1 60 VAL H H 4.956 4.620 -7.990 1.00 . A A . 189 VAL H 1 1
15 21665 1 1 60 VAL HA H 4.653 2.319 -8.511 1.00 . A A . 189 VAL HA 1 1
15 21666 1 1 60 VAL HB H 5.880 1.912 -10.620 1.00 . A A . 189 VAL HB 1 1
15 21667 1 1 60 VAL HG11 H 3.910 3.580 -10.349 1.00 . A A . 189 VAL HG11 1 1
15 21668 1 1 60 VAL HG12 H 5.139 4.828 -10.558 1.00 . A A . 189 VAL HG12 1 1
15 21669 1 1 60 VAL HG13 H 4.854 3.647 -11.838 1.00 . A A . 189 VAL HG13 1 1
15 21670 1 1 60 VAL HG21 H 8.029 2.936 -9.730 1.00 . A A . 189 VAL HG21 1 1
15 21671 1 1 60 VAL HG22 H 7.603 3.405 -11.373 1.00 . A A . 189 VAL HG22 1 1
15 21672 1 1 60 VAL HG23 H 7.303 4.512 -10.034 1.00 . A A . 189 VAL HG23 1 1
15 21673 1 1 60 VAL N N 5.756 4.076 -8.105 1.00 . A A . 189 VAL N 1 1
15 21674 1 1 60 VAL O O 7.654 1.409 -8.612 1.00 . A A . 189 VAL O 1 1
15 21675 1 1 61 GLY C C 8.303 -0.176 -6.903 1.00 . A A . 190 GLY C 1 1
15 21676 1 1 61 GLY CA C 7.459 0.686 -5.965 1.00 . A A . 190 GLY CA 1 1
15 21677 1 1 61 GLY H H 5.716 1.909 -6.287 1.00 . A A . 190 GLY H 1 1
15 21678 1 1 61 GLY HA2 H 8.110 1.323 -5.386 1.00 . A A . 190 GLY HA2 1 1
15 21679 1 1 61 GLY HA3 H 6.905 0.044 -5.296 1.00 . A A . 190 GLY HA3 1 1
15 21680 1 1 61 GLY N N 6.499 1.537 -6.738 1.00 . A A . 190 GLY N 1 1
15 21681 1 1 61 GLY O O 9.448 -0.469 -6.627 1.00 . A A . 190 GLY O 1 1
15 21682 1 1 62 SER C C 8.730 -2.814 -8.389 1.00 . A A . 191 SER C 1 1
15 21683 1 1 62 SER CA C 8.525 -1.417 -8.970 1.00 . A A . 191 SER CA 1 1
15 21684 1 1 62 SER CB C 9.860 -0.690 -9.133 1.00 . A A . 191 SER CB 1 1
15 21685 1 1 62 SER H H 6.830 -0.327 -8.216 1.00 . A A . 191 SER H 1 1
15 21686 1 1 62 SER HA H 8.017 -1.473 -9.919 1.00 . A A . 191 SER HA 1 1
15 21687 1 1 62 SER HB2 H 9.694 0.376 -9.132 1.00 . A A . 191 SER HB2 1 1
15 21688 1 1 62 SER HB3 H 10.513 -0.949 -8.309 1.00 . A A . 191 SER HB3 1 1
15 21689 1 1 62 SER HG H 9.760 -1.129 -11.025 1.00 . A A . 191 SER HG 1 1
15 21690 1 1 62 SER N N 7.750 -0.580 -8.012 1.00 . A A . 191 SER N 1 1
15 21691 1 1 62 SER O O 7.864 -3.349 -7.725 1.00 . A A . 191 SER O 1 1
15 21692 1 1 62 SER OG O 10.456 -1.070 -10.366 1.00 . A A . 191 SER OG 1 1
15 21693 1 1 63 GLU C C 10.082 -4.734 -6.555 1.00 . A A . 192 GLU C 1 1
15 21694 1 1 63 GLU CA C 10.127 -4.771 -8.084 1.00 . A A . 192 GLU CA 1 1
15 21695 1 1 63 GLU CB C 11.532 -5.130 -8.571 1.00 . A A . 192 GLU CB 1 1
15 21696 1 1 63 GLU CD C 12.936 -7.143 -9.043 1.00 . A A . 192 GLU CD 1 1
15 21697 1 1 63 GLU CG C 11.529 -6.553 -9.136 1.00 . A A . 192 GLU CG 1 1
15 21698 1 1 63 GLU H H 10.549 -2.955 -9.168 1.00 . A A . 192 GLU H 1 1
15 21699 1 1 63 GLU HA H 9.411 -5.478 -8.469 1.00 . A A . 192 GLU HA 1 1
15 21700 1 1 63 GLU HB2 H 11.835 -4.436 -9.342 1.00 . A A . 192 GLU HB2 1 1
15 21701 1 1 63 GLU HB3 H 12.224 -5.076 -7.745 1.00 . A A . 192 GLU HB3 1 1
15 21702 1 1 63 GLU HG2 H 10.841 -7.163 -8.569 1.00 . A A . 192 GLU HG2 1 1
15 21703 1 1 63 GLU HG3 H 11.218 -6.527 -10.170 1.00 . A A . 192 GLU HG3 1 1
15 21704 1 1 63 GLU N N 9.867 -3.408 -8.630 1.00 . A A . 192 GLU N 1 1
15 21705 1 1 63 GLU O O 11.012 -4.292 -5.910 1.00 . A A . 192 GLU O 1 1
15 21706 1 1 63 GLU OE1 O 13.771 -6.764 -9.847 1.00 . A A . 192 GLU OE1 1 1
15 21707 1 1 63 GLU OE2 O 13.155 -7.966 -8.169 1.00 . A A . 192 GLU OE2 1 1
15 21708 1 1 64 VAL C C 7.913 -6.215 -3.997 1.00 . A A . 193 VAL C 1 1
15 21709 1 1 64 VAL CA C 8.910 -5.162 -4.479 1.00 . A A . 193 VAL CA 1 1
15 21710 1 1 64 VAL CB C 8.406 -3.758 -4.141 1.00 . A A . 193 VAL CB 1 1
15 21711 1 1 64 VAL CG1 C 9.353 -2.713 -4.734 1.00 . A A . 193 VAL CG1 1 1
15 21712 1 1 64 VAL CG2 C 7.006 -3.567 -4.728 1.00 . A A . 193 VAL CG2 1 1
15 21713 1 1 64 VAL H H 8.261 -5.538 -6.503 1.00 . A A . 193 VAL H 1 1
15 21714 1 1 64 VAL HA H 9.877 -5.325 -4.032 1.00 . A A . 193 VAL HA 1 1
15 21715 1 1 64 VAL HB H 8.368 -3.638 -3.069 1.00 . A A . 193 VAL HB 1 1
15 21716 1 1 64 VAL HG11 H 10.370 -2.959 -4.472 1.00 . A A . 193 VAL HG11 1 1
15 21717 1 1 64 VAL HG12 H 9.250 -2.703 -5.809 1.00 . A A . 193 VAL HG12 1 1
15 21718 1 1 64 VAL HG13 H 9.105 -1.739 -4.340 1.00 . A A . 193 VAL HG13 1 1
15 21719 1 1 64 VAL HG21 H 6.355 -4.350 -4.368 1.00 . A A . 193 VAL HG21 1 1
15 21720 1 1 64 VAL HG22 H 6.616 -2.606 -4.424 1.00 . A A . 193 VAL HG22 1 1
15 21721 1 1 64 VAL HG23 H 7.059 -3.608 -5.806 1.00 . A A . 193 VAL HG23 1 1
15 21722 1 1 64 VAL N N 9.007 -5.186 -5.967 1.00 . A A . 193 VAL N 1 1
15 21723 1 1 64 VAL O O 7.831 -7.301 -4.534 1.00 . A A . 193 VAL O 1 1
15 21724 1 1 65 GLU C C 5.325 -6.256 -1.351 1.00 . A A . 194 GLU C 1 1
15 21725 1 1 65 GLU CA C 6.160 -6.885 -2.470 1.00 . A A . 194 GLU CA 1 1
15 21726 1 1 65 GLU CB C 6.996 -8.046 -1.934 1.00 . A A . 194 GLU CB 1 1
15 21727 1 1 65 GLU CD C 7.005 -9.993 -0.370 1.00 . A A . 194 GLU CD 1 1
15 21728 1 1 65 GLU CG C 6.129 -8.930 -1.036 1.00 . A A . 194 GLU CG 1 1
15 21729 1 1 65 GLU H H 7.240 -5.021 -2.564 1.00 . A A . 194 GLU H 1 1
15 21730 1 1 65 GLU HA H 5.523 -7.227 -3.273 1.00 . A A . 194 GLU HA 1 1
15 21731 1 1 65 GLU HB2 H 7.372 -8.630 -2.761 1.00 . A A . 194 GLU HB2 1 1
15 21732 1 1 65 GLU HB3 H 7.824 -7.658 -1.362 1.00 . A A . 194 GLU HB3 1 1
15 21733 1 1 65 GLU HG2 H 5.660 -8.321 -0.276 1.00 . A A . 194 GLU HG2 1 1
15 21734 1 1 65 GLU HG3 H 5.368 -9.414 -1.631 1.00 . A A . 194 GLU HG3 1 1
15 21735 1 1 65 GLU N N 7.155 -5.902 -2.985 1.00 . A A . 194 GLU N 1 1
15 21736 1 1 65 GLU O O 5.705 -5.263 -0.765 1.00 . A A . 194 GLU O 1 1
15 21737 1 1 65 GLU OE1 O 7.158 -11.056 -0.951 1.00 . A A . 194 GLU OE1 1 1
15 21738 1 1 65 GLU OE2 O 7.508 -9.728 0.709 1.00 . A A . 194 GLU OE2 1 1
15 21739 1 1 66 ILE C C 3.050 -7.313 1.098 1.00 . A A . 195 ILE C 1 1
15 21740 1 1 66 ILE CA C 3.332 -6.253 0.030 1.00 . A A . 195 ILE CA 1 1
15 21741 1 1 66 ILE CB C 2.030 -5.832 -0.658 1.00 . A A . 195 ILE CB 1 1
15 21742 1 1 66 ILE CD1 C 0.534 -6.211 -2.623 1.00 . A A . 195 ILE CD1 1 1
15 21743 1 1 66 ILE CG1 C 1.797 -6.690 -1.906 1.00 . A A . 195 ILE CG1 1 1
15 21744 1 1 66 ILE CG2 C 2.117 -4.361 -1.064 1.00 . A A . 195 ILE CG2 1 1
15 21745 1 1 66 ILE H H 3.897 -7.623 -1.536 1.00 . A A . 195 ILE H 1 1
15 21746 1 1 66 ILE HA H 3.809 -5.392 0.472 1.00 . A A . 195 ILE HA 1 1
15 21747 1 1 66 ILE HB H 1.207 -5.966 0.028 1.00 . A A . 195 ILE HB 1 1
15 21748 1 1 66 ILE HD11 H -0.111 -5.710 -1.917 1.00 . A A . 195 ILE HD11 1 1
15 21749 1 1 66 ILE HD12 H 0.807 -5.525 -3.412 1.00 . A A . 195 ILE HD12 1 1
15 21750 1 1 66 ILE HD13 H 0.017 -7.059 -3.046 1.00 . A A . 195 ILE HD13 1 1
15 21751 1 1 66 ILE HG12 H 2.645 -6.599 -2.568 1.00 . A A . 195 ILE HG12 1 1
15 21752 1 1 66 ILE HG13 H 1.674 -7.723 -1.616 1.00 . A A . 195 ILE HG13 1 1
15 21753 1 1 66 ILE HG21 H 2.636 -3.805 -0.297 1.00 . A A . 195 ILE HG21 1 1
15 21754 1 1 66 ILE HG22 H 2.653 -4.276 -1.997 1.00 . A A . 195 ILE HG22 1 1
15 21755 1 1 66 ILE HG23 H 1.120 -3.962 -1.184 1.00 . A A . 195 ILE HG23 1 1
15 21756 1 1 66 ILE N N 4.188 -6.823 -1.051 1.00 . A A . 195 ILE N 1 1
15 21757 1 1 66 ILE O O 3.373 -8.473 0.938 1.00 . A A . 195 ILE O 1 1
15 21758 1 1 67 VAL C C 0.828 -7.530 3.965 1.00 . A A . 196 VAL C 1 1
15 21759 1 1 67 VAL CA C 2.138 -7.906 3.265 1.00 . A A . 196 VAL CA 1 1
15 21760 1 1 67 VAL CB C 3.312 -7.808 4.239 1.00 . A A . 196 VAL CB 1 1
15 21761 1 1 67 VAL CG1 C 3.348 -6.411 4.859 1.00 . A A . 196 VAL CG1 1 1
15 21762 1 1 67 VAL CG2 C 3.144 -8.852 5.345 1.00 . A A . 196 VAL CG2 1 1
15 21763 1 1 67 VAL H H 2.191 -5.982 2.295 1.00 . A A . 196 VAL H 1 1
15 21764 1 1 67 VAL HA H 2.076 -8.903 2.860 1.00 . A A . 196 VAL HA 1 1
15 21765 1 1 67 VAL HB H 4.235 -7.990 3.707 1.00 . A A . 196 VAL HB 1 1
15 21766 1 1 67 VAL HG11 H 3.004 -5.688 4.136 1.00 . A A . 196 VAL HG11 1 1
15 21767 1 1 67 VAL HG12 H 2.706 -6.387 5.727 1.00 . A A . 196 VAL HG12 1 1
15 21768 1 1 67 VAL HG13 H 4.360 -6.175 5.153 1.00 . A A . 196 VAL HG13 1 1
15 21769 1 1 67 VAL HG21 H 2.173 -8.738 5.803 1.00 . A A . 196 VAL HG21 1 1
15 21770 1 1 67 VAL HG22 H 3.227 -9.843 4.921 1.00 . A A . 196 VAL HG22 1 1
15 21771 1 1 67 VAL HG23 H 3.913 -8.714 6.091 1.00 . A A . 196 VAL HG23 1 1
15 21772 1 1 67 VAL N N 2.445 -6.923 2.187 1.00 . A A . 196 VAL N 1 1
15 21773 1 1 67 VAL O O 0.786 -6.635 4.785 1.00 . A A . 196 VAL O 1 1
15 21774 1 1 68 ASP C C -1.351 -7.643 5.791 1.00 . A A . 197 ASP C 1 1
15 21775 1 1 68 ASP CA C -1.548 -7.888 4.292 1.00 . A A . 197 ASP CA 1 1
15 21776 1 1 68 ASP CB C -2.416 -9.125 4.059 1.00 . A A . 197 ASP CB 1 1
15 21777 1 1 68 ASP CG C -1.628 -10.380 4.435 1.00 . A A . 197 ASP CG 1 1
15 21778 1 1 68 ASP H H -0.186 -8.924 2.981 1.00 . A A . 197 ASP H 1 1
15 21779 1 1 68 ASP HA H -1.999 -7.027 3.825 1.00 . A A . 197 ASP HA 1 1
15 21780 1 1 68 ASP HB2 H -3.305 -9.060 4.670 1.00 . A A . 197 ASP HB2 1 1
15 21781 1 1 68 ASP HB3 H -2.697 -9.177 3.018 1.00 . A A . 197 ASP HB3 1 1
15 21782 1 1 68 ASP N N -0.241 -8.207 3.646 1.00 . A A . 197 ASP N 1 1
15 21783 1 1 68 ASP O O -0.997 -8.537 6.534 1.00 . A A . 197 ASP O 1 1
15 21784 1 1 68 ASP OD1 O -0.632 -10.647 3.783 1.00 . A A . 197 ASP OD1 1 1
15 21785 1 1 68 ASP OD2 O -2.033 -11.054 5.368 1.00 . A A . 197 ASP OD2 1 1
15 21786 1 1 69 ARG C C -2.760 -6.119 8.392 1.00 . A A . 198 ARG C 1 1
15 21787 1 1 69 ARG CA C -1.402 -6.137 7.686 1.00 . A A . 198 ARG CA 1 1
15 21788 1 1 69 ARG CB C -0.758 -4.750 7.726 1.00 . A A . 198 ARG CB 1 1
15 21789 1 1 69 ARG CD C 0.729 -3.533 9.325 1.00 . A A . 198 ARG CD 1 1
15 21790 1 1 69 ARG CG C 0.553 -4.818 8.512 1.00 . A A . 198 ARG CG 1 1
15 21791 1 1 69 ARG CZ C 0.967 -3.137 11.701 1.00 . A A . 198 ARG CZ 1 1
15 21792 1 1 69 ARG H H -1.858 -5.733 5.626 1.00 . A A . 198 ARG H 1 1
15 21793 1 1 69 ARG HA H -0.748 -6.859 8.142 1.00 . A A . 198 ARG HA 1 1
15 21794 1 1 69 ARG HB2 H -0.558 -4.418 6.718 1.00 . A A . 198 ARG HB2 1 1
15 21795 1 1 69 ARG HB3 H -1.428 -4.055 8.208 1.00 . A A . 198 ARG HB3 1 1
15 21796 1 1 69 ARG HD2 H 1.567 -2.962 8.946 1.00 . A A . 198 ARG HD2 1 1
15 21797 1 1 69 ARG HD3 H -0.173 -2.943 9.297 1.00 . A A . 198 ARG HD3 1 1
15 21798 1 1 69 ARG HE H 1.195 -4.936 10.891 1.00 . A A . 198 ARG HE 1 1
15 21799 1 1 69 ARG HG2 H 0.529 -5.666 9.180 1.00 . A A . 198 ARG HG2 1 1
15 21800 1 1 69 ARG HG3 H 1.380 -4.923 7.827 1.00 . A A . 198 ARG HG3 1 1
15 21801 1 1 69 ARG HH11 H -1.015 -3.265 11.955 1.00 . A A . 198 ARG HH11 1 1
15 21802 1 1 69 ARG HH12 H -0.191 -2.184 13.028 1.00 . A A . 198 ARG HH12 1 1
15 21803 1 1 69 ARG HH21 H 2.941 -2.808 11.677 1.00 . A A . 198 ARG HH21 1 1
15 21804 1 1 69 ARG HH22 H 2.049 -1.925 12.871 1.00 . A A . 198 ARG HH22 1 1
15 21805 1 1 69 ARG N N -1.576 -6.439 6.240 1.00 . A A . 198 ARG N 1 1
15 21806 1 1 69 ARG NE N 0.997 -3.991 10.715 1.00 . A A . 198 ARG NE 1 1
15 21807 1 1 69 ARG NH1 N -0.168 -2.838 12.272 1.00 . A A . 198 ARG NH1 1 1
15 21808 1 1 69 ARG NH2 N 2.072 -2.579 12.115 1.00 . A A . 198 ARG NH2 1 1
15 21809 1 1 69 ARG O O -3.793 -5.981 7.767 1.00 . A A . 198 ARG O 1 1
15 21810 1 1 70 ASP C C -4.834 -4.961 10.124 1.00 . A A . 199 ASP C 1 1
15 21811 1 1 70 ASP CA C -4.061 -6.245 10.434 1.00 . A A . 199 ASP CA 1 1
15 21812 1 1 70 ASP CB C -3.670 -6.295 11.910 1.00 . A A . 199 ASP CB 1 1
15 21813 1 1 70 ASP CG C -4.928 -6.216 12.776 1.00 . A A . 199 ASP CG 1 1
15 21814 1 1 70 ASP H H -1.924 -6.366 10.177 1.00 . A A . 199 ASP H 1 1
15 21815 1 1 70 ASP HA H -4.650 -7.112 10.178 1.00 . A A . 199 ASP HA 1 1
15 21816 1 1 70 ASP HB2 H -3.149 -7.220 12.113 1.00 . A A . 199 ASP HB2 1 1
15 21817 1 1 70 ASP HB3 H -3.025 -5.461 12.140 1.00 . A A . 199 ASP HB3 1 1
15 21818 1 1 70 ASP N N -2.767 -6.256 9.690 1.00 . A A . 199 ASP N 1 1
15 21819 1 1 70 ASP O O -4.662 -3.950 10.776 1.00 . A A . 199 ASP O 1 1
15 21820 1 1 70 ASP OD1 O -5.325 -5.112 13.111 1.00 . A A . 199 ASP OD1 1 1
15 21821 1 1 70 ASP OD2 O -5.474 -7.261 13.090 1.00 . A A . 199 ASP OD2 1 1
15 21822 1 1 71 GLY C C -5.568 -2.792 8.027 1.00 . A A . 200 GLY C 1 1
15 21823 1 1 71 GLY CA C -6.464 -3.772 8.785 1.00 . A A . 200 GLY CA 1 1
15 21824 1 1 71 GLY H H -5.807 -5.816 8.620 1.00 . A A . 200 GLY H 1 1
15 21825 1 1 71 GLY HA2 H -7.304 -4.049 8.163 1.00 . A A . 200 GLY HA2 1 1
15 21826 1 1 71 GLY HA3 H -6.822 -3.302 9.688 1.00 . A A . 200 GLY HA3 1 1
15 21827 1 1 71 GLY N N -5.683 -4.992 9.134 1.00 . A A . 200 GLY N 1 1
15 21828 1 1 71 GLY O O -5.912 -1.643 7.832 1.00 . A A . 200 GLY O 1 1
15 21829 1 1 72 HIS C C -2.659 -3.133 5.854 1.00 . A A . 201 HIS C 1 1
15 21830 1 1 72 HIS CA C -3.501 -2.330 6.850 1.00 . A A . 201 HIS CA 1 1
15 21831 1 1 72 HIS CB C -2.612 -1.695 7.919 1.00 . A A . 201 HIS CB 1 1
15 21832 1 1 72 HIS CD2 C -3.602 0.635 7.211 1.00 . A A . 201 HIS CD2 1 1
15 21833 1 1 72 HIS CE1 C -3.044 1.762 8.976 1.00 . A A . 201 HIS CE1 1 1
15 21834 1 1 72 HIS CG C -2.949 -0.236 8.050 1.00 . A A . 201 HIS CG 1 1
15 21835 1 1 72 HIS H H -4.159 -4.164 7.759 1.00 . A A . 201 HIS H 1 1
15 21836 1 1 72 HIS HA H -4.064 -1.568 6.338 1.00 . A A . 201 HIS HA 1 1
15 21837 1 1 72 HIS HB2 H -2.779 -2.190 8.864 1.00 . A A . 201 HIS HB2 1 1
15 21838 1 1 72 HIS HB3 H -1.576 -1.801 7.635 1.00 . A A . 201 HIS HB3 1 1
15 21839 1 1 72 HIS HD1 H -2.124 0.175 9.957 1.00 . A A . 201 HIS HD1 1 1
15 21840 1 1 72 HIS HD2 H -4.007 0.379 6.244 1.00 . A A . 201 HIS HD2 1 1
15 21841 1 1 72 HIS HE1 H -2.916 2.566 9.686 1.00 . A A . 201 HIS HE1 1 1
15 21842 1 1 72 HIS N N -4.418 -3.236 7.595 1.00 . A A . 201 HIS N 1 1
15 21843 1 1 72 HIS ND1 N -2.603 0.506 9.170 1.00 . A A . 201 HIS ND1 1 1
15 21844 1 1 72 HIS NE2 N -3.661 1.895 7.798 1.00 . A A . 201 HIS NE2 1 1
15 21845 1 1 72 HIS O O -2.781 -4.337 5.753 1.00 . A A . 201 HIS O 1 1
15 21846 1 1 73 ILE C C 0.431 -2.558 4.046 1.00 . A A . 202 ILE C 1 1
15 21847 1 1 73 ILE CA C -0.955 -3.203 4.132 1.00 . A A . 202 ILE CA 1 1
15 21848 1 1 73 ILE CB C -1.690 -3.065 2.799 1.00 . A A . 202 ILE CB 1 1
15 21849 1 1 73 ILE CD1 C -3.676 -3.798 1.479 1.00 . A A . 202 ILE CD1 1 1
15 21850 1 1 73 ILE CG1 C -2.962 -3.913 2.827 1.00 . A A . 202 ILE CG1 1 1
15 21851 1 1 73 ILE CG2 C -0.783 -3.545 1.666 1.00 . A A . 202 ILE CG2 1 1
15 21852 1 1 73 ILE H H -1.719 -1.503 5.217 1.00 . A A . 202 ILE H 1 1
15 21853 1 1 73 ILE HA H -0.872 -4.245 4.401 1.00 . A A . 202 ILE HA 1 1
15 21854 1 1 73 ILE HB H -1.949 -2.028 2.638 1.00 . A A . 202 ILE HB 1 1
15 21855 1 1 73 ILE HD11 H -3.832 -2.757 1.241 1.00 . A A . 202 ILE HD11 1 1
15 21856 1 1 73 ILE HD12 H -3.069 -4.255 0.711 1.00 . A A . 202 ILE HD12 1 1
15 21857 1 1 73 ILE HD13 H -4.630 -4.303 1.531 1.00 . A A . 202 ILE HD13 1 1
15 21858 1 1 73 ILE HG12 H -2.702 -4.946 3.011 1.00 . A A . 202 ILE HG12 1 1
15 21859 1 1 73 ILE HG13 H -3.615 -3.560 3.609 1.00 . A A . 202 ILE HG13 1 1
15 21860 1 1 73 ILE HG21 H 0.178 -3.830 2.069 1.00 . A A . 202 ILE HG21 1 1
15 21861 1 1 73 ILE HG22 H -1.236 -4.397 1.180 1.00 . A A . 202 ILE HG22 1 1
15 21862 1 1 73 ILE HG23 H -0.651 -2.750 0.948 1.00 . A A . 202 ILE HG23 1 1
15 21863 1 1 73 ILE N N -1.804 -2.476 5.120 1.00 . A A . 202 ILE N 1 1
15 21864 1 1 73 ILE O O 0.561 -1.354 3.953 1.00 . A A . 202 ILE O 1 1
15 21865 1 1 74 THR C C 3.509 -3.215 2.678 1.00 . A A . 203 THR C 1 1
15 21866 1 1 74 THR CA C 2.843 -2.783 3.987 1.00 . A A . 203 THR CA 1 1
15 21867 1 1 74 THR CB C 3.589 -3.366 5.189 1.00 . A A . 203 THR CB 1 1
15 21868 1 1 74 THR CG2 C 4.515 -2.303 5.780 1.00 . A A . 203 THR CG2 1 1
15 21869 1 1 74 THR H H 1.341 -4.320 4.145 1.00 . A A . 203 THR H 1 1
15 21870 1 1 74 THR HA H 2.812 -1.707 4.059 1.00 . A A . 203 THR HA 1 1
15 21871 1 1 74 THR HB H 4.178 -4.213 4.870 1.00 . A A . 203 THR HB 1 1
15 21872 1 1 74 THR HG1 H 2.211 -3.000 6.510 1.00 . A A . 203 THR HG1 1 1
15 21873 1 1 74 THR HG21 H 4.464 -1.407 5.180 1.00 . A A . 203 THR HG21 1 1
15 21874 1 1 74 THR HG22 H 4.205 -2.077 6.790 1.00 . A A . 203 THR HG22 1 1
15 21875 1 1 74 THR HG23 H 5.530 -2.673 5.789 1.00 . A A . 203 THR HG23 1 1
15 21876 1 1 74 THR N N 1.467 -3.352 4.072 1.00 . A A . 203 THR N 1 1
15 21877 1 1 74 THR O O 3.194 -4.248 2.123 1.00 . A A . 203 THR O 1 1
15 21878 1 1 74 THR OG1 O 2.652 -3.782 6.170 1.00 . A A . 203 THR OG1 1 1
15 21879 1 1 75 LEU C C 6.615 -2.951 1.139 1.00 . A A . 204 LEU C 1 1
15 21880 1 1 75 LEU CA C 5.110 -2.801 0.909 1.00 . A A . 204 LEU CA 1 1
15 21881 1 1 75 LEU CB C 4.830 -1.641 -0.048 1.00 . A A . 204 LEU CB 1 1
15 21882 1 1 75 LEU CD1 C 3.963 -1.112 -2.331 1.00 . A A . 204 LEU CD1 1 1
15 21883 1 1 75 LEU CD2 C 5.984 -2.554 -2.067 1.00 . A A . 204 LEU CD2 1 1
15 21884 1 1 75 LEU CG C 4.627 -2.183 -1.465 1.00 . A A . 204 LEU CG 1 1
15 21885 1 1 75 LEU H H 4.667 -1.602 2.644 1.00 . A A . 204 LEU H 1 1
15 21886 1 1 75 LEU HA H 4.697 -3.715 0.511 1.00 . A A . 204 LEU HA 1 1
15 21887 1 1 75 LEU HB2 H 3.939 -1.120 0.269 1.00 . A A . 204 LEU HB2 1 1
15 21888 1 1 75 LEU HB3 H 5.667 -0.960 -0.043 1.00 . A A . 204 LEU HB3 1 1
15 21889 1 1 75 LEU HD11 H 3.097 -0.720 -1.818 1.00 . A A . 204 LEU HD11 1 1
15 21890 1 1 75 LEU HD12 H 4.664 -0.312 -2.516 1.00 . A A . 204 LEU HD12 1 1
15 21891 1 1 75 LEU HD13 H 3.657 -1.548 -3.271 1.00 . A A . 204 LEU HD13 1 1
15 21892 1 1 75 LEU HD21 H 6.718 -2.632 -1.279 1.00 . A A . 204 LEU HD21 1 1
15 21893 1 1 75 LEU HD22 H 5.904 -3.501 -2.579 1.00 . A A . 204 LEU HD22 1 1
15 21894 1 1 75 LEU HD23 H 6.288 -1.790 -2.768 1.00 . A A . 204 LEU HD23 1 1
15 21895 1 1 75 LEU HG H 3.995 -3.059 -1.428 1.00 . A A . 204 LEU HG 1 1
15 21896 1 1 75 LEU N N 4.427 -2.432 2.181 1.00 . A A . 204 LEU N 1 1
15 21897 1 1 75 LEU O O 7.233 -2.152 1.817 1.00 . A A . 204 LEU O 1 1
15 21898 1 1 76 SER C C 9.374 -4.130 -0.606 1.00 . A A . 205 SER C 1 1
15 21899 1 1 76 SER CA C 8.674 -4.167 0.754 1.00 . A A . 205 SER CA 1 1
15 21900 1 1 76 SER CB C 8.810 -5.548 1.393 1.00 . A A . 205 SER CB 1 1
15 21901 1 1 76 SER H H 6.691 -4.593 0.030 1.00 . A A . 205 SER H 1 1
15 21902 1 1 76 SER HA H 9.082 -3.414 1.409 1.00 . A A . 205 SER HA 1 1
15 21903 1 1 76 SER HB2 H 8.003 -5.707 2.088 1.00 . A A . 205 SER HB2 1 1
15 21904 1 1 76 SER HB3 H 8.773 -6.306 0.620 1.00 . A A . 205 SER HB3 1 1
15 21905 1 1 76 SER HG H 10.628 -6.210 1.598 1.00 . A A . 205 SER HG 1 1
15 21906 1 1 76 SER N N 7.209 -3.964 0.575 1.00 . A A . 205 SER N 1 1
15 21907 1 1 76 SER O O 8.990 -4.822 -1.530 1.00 . A A . 205 SER O 1 1
15 21908 1 1 76 SER OG O 10.048 -5.624 2.088 1.00 . A A . 205 SER OG 1 1
15 21909 1 1 77 HIS C C 12.532 -3.806 -1.891 1.00 . A A . 206 HIS C 1 1
15 21910 1 1 77 HIS CA C 11.116 -3.242 -2.040 1.00 . A A . 206 HIS CA 1 1
15 21911 1 1 77 HIS CB C 11.170 -1.748 -2.379 1.00 . A A . 206 HIS CB 1 1
15 21912 1 1 77 HIS CD2 C 8.629 -1.161 -2.010 1.00 . A A . 206 HIS CD2 1 1
15 21913 1 1 77 HIS CE1 C 8.880 0.379 -0.506 1.00 . A A . 206 HIS CE1 1 1
15 21914 1 1 77 HIS CG C 9.980 -1.039 -1.785 1.00 . A A . 206 HIS CG 1 1
15 21915 1 1 77 HIS H H 10.683 -2.776 0.020 1.00 . A A . 206 HIS H 1 1
15 21916 1 1 77 HIS HA H 10.575 -3.776 -2.805 1.00 . A A . 206 HIS HA 1 1
15 21917 1 1 77 HIS HB2 H 12.077 -1.323 -1.976 1.00 . A A . 206 HIS HB2 1 1
15 21918 1 1 77 HIS HB3 H 11.162 -1.624 -3.452 1.00 . A A . 206 HIS HB3 1 1
15 21919 1 1 77 HIS HD1 H 10.957 0.274 -0.441 1.00 . A A . 206 HIS HD1 1 1
15 21920 1 1 77 HIS HD2 H 8.173 -1.847 -2.707 1.00 . A A . 206 HIS HD2 1 1
15 21921 1 1 77 HIS HE1 H 8.676 1.151 0.220 1.00 . A A . 206 HIS HE1 1 1
15 21922 1 1 77 HIS N N 10.393 -3.326 -0.737 1.00 . A A . 206 HIS N 1 1
15 21923 1 1 77 HIS ND1 N 10.115 -0.052 -0.822 1.00 . A A . 206 HIS ND1 1 1
15 21924 1 1 77 HIS NE2 N 7.938 -0.264 -1.200 1.00 . A A . 206 HIS NE2 1 1
15 21925 1 1 77 HIS O O 13.290 -3.388 -1.041 1.00 . A A . 206 HIS O 1 1
15 21926 1 1 78 ASN C C 14.636 -5.580 -1.154 1.00 . A A . 207 ASN C 1 1
15 21927 1 1 78 ASN CA C 14.262 -5.341 -2.620 1.00 . A A . 207 ASN CA 1 1
15 21928 1 1 78 ASN CB C 15.187 -4.298 -3.249 1.00 . A A . 207 ASN CB 1 1
15 21929 1 1 78 ASN CG C 16.644 -4.662 -2.956 1.00 . A A . 207 ASN CG 1 1
15 21930 1 1 78 ASN H H 12.268 -5.076 -3.396 1.00 . A A . 207 ASN H 1 1
15 21931 1 1 78 ASN HA H 14.315 -6.262 -3.177 1.00 . A A . 207 ASN HA 1 1
15 21932 1 1 78 ASN HB2 H 15.028 -4.275 -4.318 1.00 . A A . 207 ASN HB2 1 1
15 21933 1 1 78 ASN HB3 H 14.971 -3.326 -2.832 1.00 . A A . 207 ASN HB3 1 1
15 21934 1 1 78 ASN HD21 H 16.308 -6.619 -2.984 1.00 . A A . 207 ASN HD21 1 1
15 21935 1 1 78 ASN HD22 H 17.914 -6.162 -2.679 1.00 . A A . 207 ASN HD22 1 1
15 21936 1 1 78 ASN N N 12.894 -4.752 -2.714 1.00 . A A . 207 ASN N 1 1
15 21937 1 1 78 ASN ND2 N 16.984 -5.919 -2.865 1.00 . A A . 207 ASN ND2 1 1
15 21938 1 1 78 ASN O O 14.331 -6.610 -0.586 1.00 . A A . 207 ASN O 1 1
15 21939 1 1 78 ASN OD1 O 17.481 -3.794 -2.809 1.00 . A A . 207 ASN OD1 1 1
15 21940 1 1 79 GLY C C 15.188 -3.624 1.711 1.00 . A A . 208 GLY C 1 1
15 21941 1 1 79 GLY CA C 15.687 -4.816 0.892 1.00 . A A . 208 GLY CA 1 1
15 21942 1 1 79 GLY H H 15.534 -3.814 -1.010 1.00 . A A . 208 GLY H 1 1
15 21943 1 1 79 GLY HA2 H 15.248 -5.727 1.273 1.00 . A A . 208 GLY HA2 1 1
15 21944 1 1 79 GLY HA3 H 16.763 -4.874 0.966 1.00 . A A . 208 GLY HA3 1 1
15 21945 1 1 79 GLY N N 15.297 -4.638 -0.536 1.00 . A A . 208 GLY N 1 1
15 21946 1 1 79 GLY O O 15.661 -3.367 2.802 1.00 . A A . 208 GLY O 1 1
15 21947 1 1 80 LYS C C 12.176 -1.744 1.961 1.00 . A A . 209 LYS C 1 1
15 21948 1 1 80 LYS CA C 13.708 -1.721 1.949 1.00 . A A . 209 LYS CA 1 1
15 21949 1 1 80 LYS CB C 14.219 -0.498 1.185 1.00 . A A . 209 LYS CB 1 1
15 21950 1 1 80 LYS CD C 15.618 1.037 2.574 1.00 . A A . 209 LYS CD 1 1
15 21951 1 1 80 LYS CE C 16.155 2.265 1.837 1.00 . A A . 209 LYS CE 1 1
15 21952 1 1 80 LYS CG C 15.643 -0.172 1.636 1.00 . A A . 209 LYS CG 1 1
15 21953 1 1 80 LYS H H 13.869 -3.119 0.317 1.00 . A A . 209 LYS H 1 1
15 21954 1 1 80 LYS HA H 14.092 -1.713 2.956 1.00 . A A . 209 LYS HA 1 1
15 21955 1 1 80 LYS HB2 H 14.215 -0.710 0.125 1.00 . A A . 209 LYS HB2 1 1
15 21956 1 1 80 LYS HB3 H 13.577 0.346 1.386 1.00 . A A . 209 LYS HB3 1 1
15 21957 1 1 80 LYS HD2 H 14.603 1.222 2.894 1.00 . A A . 209 LYS HD2 1 1
15 21958 1 1 80 LYS HD3 H 16.237 0.837 3.436 1.00 . A A . 209 LYS HD3 1 1
15 21959 1 1 80 LYS HE2 H 16.945 1.978 1.156 1.00 . A A . 209 LYS HE2 1 1
15 21960 1 1 80 LYS HE3 H 15.359 2.764 1.306 1.00 . A A . 209 LYS HE3 1 1
15 21961 1 1 80 LYS HG2 H 16.060 -1.024 2.156 1.00 . A A . 209 LYS HG2 1 1
15 21962 1 1 80 LYS HG3 H 16.252 0.056 0.774 1.00 . A A . 209 LYS HG3 1 1
15 21963 1 1 80 LYS HZ1 H 17.166 2.578 3.630 1.00 . A A . 209 LYS HZ1 1 1
15 21964 1 1 80 LYS HZ2 H 17.366 3.824 2.498 1.00 . A A . 209 LYS HZ2 1 1
15 21965 1 1 80 LYS HZ3 H 15.902 3.676 3.346 1.00 . A A . 209 LYS HZ3 1 1
15 21966 1 1 80 LYS N N 14.236 -2.895 1.197 1.00 . A A . 209 LYS N 1 1
15 21967 1 1 80 LYS NZ N 16.688 3.153 2.909 1.00 . A A . 209 LYS NZ 1 1
15 21968 1 1 80 LYS O O 11.540 -1.881 0.935 1.00 . A A . 209 LYS O 1 1
15 21969 1 1 81 ASP C C 9.576 -0.291 3.732 1.00 . A A . 210 ASP C 1 1
15 21970 1 1 81 ASP CA C 10.092 -1.628 3.191 1.00 . A A . 210 ASP CA 1 1
15 21971 1 1 81 ASP CB C 9.756 -2.764 4.157 1.00 . A A . 210 ASP CB 1 1
15 21972 1 1 81 ASP CG C 8.238 -2.898 4.280 1.00 . A A . 210 ASP CG 1 1
15 21973 1 1 81 ASP H H 12.112 -1.503 3.931 1.00 . A A . 210 ASP H 1 1
15 21974 1 1 81 ASP HA H 9.666 -1.831 2.221 1.00 . A A . 210 ASP HA 1 1
15 21975 1 1 81 ASP HB2 H 10.172 -3.688 3.783 1.00 . A A . 210 ASP HB2 1 1
15 21976 1 1 81 ASP HB3 H 10.176 -2.546 5.127 1.00 . A A . 210 ASP HB3 1 1
15 21977 1 1 81 ASP N N 11.581 -1.613 3.115 1.00 . A A . 210 ASP N 1 1
15 21978 1 1 81 ASP O O 10.282 0.429 4.409 1.00 . A A . 210 ASP O 1 1
15 21979 1 1 81 ASP OD1 O 7.619 -1.969 4.773 1.00 . A A . 210 ASP OD1 1 1
15 21980 1 1 81 ASP OD2 O 7.719 -3.927 3.879 1.00 . A A . 210 ASP OD2 1 1
15 21981 1 1 82 VAL C C 6.284 1.211 4.161 1.00 . A A . 211 VAL C 1 1
15 21982 1 1 82 VAL CA C 7.793 1.337 3.938 1.00 . A A . 211 VAL CA 1 1
15 21983 1 1 82 VAL CB C 8.092 2.351 2.834 1.00 . A A . 211 VAL CB 1 1
15 21984 1 1 82 VAL CG1 C 7.126 2.138 1.666 1.00 . A A . 211 VAL CG1 1 1
15 21985 1 1 82 VAL CG2 C 7.917 3.768 3.385 1.00 . A A . 211 VAL CG2 1 1
15 21986 1 1 82 VAL H H 7.795 -0.549 2.890 1.00 . A A . 211 VAL H 1 1
15 21987 1 1 82 VAL HA H 8.286 1.631 4.851 1.00 . A A . 211 VAL HA 1 1
15 21988 1 1 82 VAL HB H 9.107 2.220 2.490 1.00 . A A . 211 VAL HB 1 1
15 21989 1 1 82 VAL HG11 H 7.145 1.101 1.368 1.00 . A A . 211 VAL HG11 1 1
15 21990 1 1 82 VAL HG12 H 6.126 2.406 1.972 1.00 . A A . 211 VAL HG12 1 1
15 21991 1 1 82 VAL HG13 H 7.427 2.757 0.834 1.00 . A A . 211 VAL HG13 1 1
15 21992 1 1 82 VAL HG21 H 7.752 3.721 4.452 1.00 . A A . 211 VAL HG21 1 1
15 21993 1 1 82 VAL HG22 H 8.806 4.345 3.183 1.00 . A A . 211 VAL HG22 1 1
15 21994 1 1 82 VAL HG23 H 7.068 4.237 2.910 1.00 . A A . 211 VAL HG23 1 1
15 21995 1 1 82 VAL N N 8.350 0.045 3.439 1.00 . A A . 211 VAL N 1 1
15 21996 1 1 82 VAL O O 5.643 0.312 3.652 1.00 . A A . 211 VAL O 1 1
15 21997 1 1 83 GLU C C 3.471 2.261 3.865 1.00 . A A . 212 GLU C 1 1
15 21998 1 1 83 GLU CA C 4.242 2.040 5.169 1.00 . A A . 212 GLU CA 1 1
15 21999 1 1 83 GLU CB C 3.958 3.171 6.158 1.00 . A A . 212 GLU CB 1 1
15 22000 1 1 83 GLU CD C 3.610 3.668 8.581 1.00 . A A . 212 GLU CD 1 1
15 22001 1 1 83 GLU CG C 3.559 2.578 7.510 1.00 . A A . 212 GLU CG 1 1
15 22002 1 1 83 GLU H H 6.244 2.826 5.315 1.00 . A A . 212 GLU H 1 1
15 22003 1 1 83 GLU HA H 3.978 1.091 5.608 1.00 . A A . 212 GLU HA 1 1
15 22004 1 1 83 GLU HB2 H 4.845 3.777 6.276 1.00 . A A . 212 GLU HB2 1 1
15 22005 1 1 83 GLU HB3 H 3.151 3.783 5.783 1.00 . A A . 212 GLU HB3 1 1
15 22006 1 1 83 GLU HG2 H 2.556 2.180 7.447 1.00 . A A . 212 GLU HG2 1 1
15 22007 1 1 83 GLU HG3 H 4.245 1.787 7.772 1.00 . A A . 212 GLU HG3 1 1
15 22008 1 1 83 GLU N N 5.710 2.108 4.915 1.00 . A A . 212 GLU N 1 1
15 22009 1 1 83 GLU O O 3.968 2.857 2.931 1.00 . A A . 212 GLU O 1 1
15 22010 1 1 83 GLU OE1 O 3.263 4.796 8.269 1.00 . A A . 212 GLU OE1 1 1
15 22011 1 1 83 GLU OE2 O 3.995 3.358 9.697 1.00 . A A . 212 GLU OE2 1 1
15 22012 1 1 84 LEU C C -0.038 1.875 2.870 1.00 . A A . 213 LEU C 1 1
15 22013 1 1 84 LEU CA C 1.456 1.966 2.552 1.00 . A A . 213 LEU CA 1 1
15 22014 1 1 84 LEU CB C 1.881 0.820 1.634 1.00 . A A . 213 LEU CB 1 1
15 22015 1 1 84 LEU CD1 C 2.230 1.326 -0.788 1.00 . A A . 213 LEU CD1 1 1
15 22016 1 1 84 LEU CD2 C 0.512 -0.349 -0.097 1.00 . A A . 213 LEU CD2 1 1
15 22017 1 1 84 LEU CG C 1.191 0.970 0.277 1.00 . A A . 213 LEU CG 1 1
15 22018 1 1 84 LEU H H 1.875 1.306 4.559 1.00 . A A . 213 LEU H 1 1
15 22019 1 1 84 LEU HA H 1.686 2.913 2.089 1.00 . A A . 213 LEU HA 1 1
15 22020 1 1 84 LEU HB2 H 2.953 0.845 1.498 1.00 . A A . 213 LEU HB2 1 1
15 22021 1 1 84 LEU HB3 H 1.596 -0.122 2.077 1.00 . A A . 213 LEU HB3 1 1
15 22022 1 1 84 LEU HD11 H 3.214 1.050 -0.438 1.00 . A A . 213 LEU HD11 1 1
15 22023 1 1 84 LEU HD12 H 2.008 0.791 -1.700 1.00 . A A . 213 LEU HD12 1 1
15 22024 1 1 84 LEU HD13 H 2.200 2.389 -0.979 1.00 . A A . 213 LEU HD13 1 1
15 22025 1 1 84 LEU HD21 H 0.460 -0.986 0.775 1.00 . A A . 213 LEU HD21 1 1
15 22026 1 1 84 LEU HD22 H -0.487 -0.150 -0.456 1.00 . A A . 213 LEU HD22 1 1
15 22027 1 1 84 LEU HD23 H 1.082 -0.841 -0.870 1.00 . A A . 213 LEU HD23 1 1
15 22028 1 1 84 LEU HG H 0.452 1.755 0.335 1.00 . A A . 213 LEU HG 1 1
15 22029 1 1 84 LEU N N 2.259 1.784 3.795 1.00 . A A . 213 LEU N 1 1
15 22030 1 1 84 LEU O O -0.632 0.816 2.813 1.00 . A A . 213 LEU O 1 1
15 22031 1 1 85 LEU C C -2.855 2.051 2.546 1.00 . A A . 214 LEU C 1 1
15 22032 1 1 85 LEU CA C -2.107 2.957 3.529 1.00 . A A . 214 LEU CA 1 1
15 22033 1 1 85 LEU CB C -2.562 4.410 3.378 1.00 . A A . 214 LEU CB 1 1
15 22034 1 1 85 LEU CD1 C -4.751 3.998 4.510 1.00 . A A . 214 LEU CD1 1 1
15 22035 1 1 85 LEU CD2 C -4.515 5.889 2.894 1.00 . A A . 214 LEU CD2 1 1
15 22036 1 1 85 LEU CG C -4.081 4.456 3.213 1.00 . A A . 214 LEU CG 1 1
15 22037 1 1 85 LEU H H -0.152 3.821 3.247 1.00 . A A . 214 LEU H 1 1
15 22038 1 1 85 LEU HA H -2.263 2.625 4.543 1.00 . A A . 214 LEU HA 1 1
15 22039 1 1 85 LEU HB2 H -2.277 4.968 4.259 1.00 . A A . 214 LEU HB2 1 1
15 22040 1 1 85 LEU HB3 H -2.094 4.845 2.509 1.00 . A A . 214 LEU HB3 1 1
15 22041 1 1 85 LEU HD11 H -4.238 4.436 5.354 1.00 . A A . 214 LEU HD11 1 1
15 22042 1 1 85 LEU HD12 H -5.784 4.316 4.514 1.00 . A A . 214 LEU HD12 1 1
15 22043 1 1 85 LEU HD13 H -4.705 2.921 4.579 1.00 . A A . 214 LEU HD13 1 1
15 22044 1 1 85 LEU HD21 H -3.844 6.314 2.163 1.00 . A A . 214 LEU HD21 1 1
15 22045 1 1 85 LEU HD22 H -5.520 5.881 2.499 1.00 . A A . 214 LEU HD22 1 1
15 22046 1 1 85 LEU HD23 H -4.488 6.482 3.797 1.00 . A A . 214 LEU HD23 1 1
15 22047 1 1 85 LEU HG H -4.374 3.800 2.406 1.00 . A A . 214 LEU HG 1 1
15 22048 1 1 85 LEU N N -0.651 2.978 3.206 1.00 . A A . 214 LEU N 1 1
15 22049 1 1 85 LEU O O -2.943 2.335 1.369 1.00 . A A . 214 LEU O 1 1
15 22050 1 1 86 ASP C C -5.322 0.758 1.471 1.00 . A A . 215 ASP C 1 1
15 22051 1 1 86 ASP CA C -4.138 0.036 2.119 1.00 . A A . 215 ASP CA 1 1
15 22052 1 1 86 ASP CB C -4.630 -1.091 3.028 1.00 . A A . 215 ASP CB 1 1
15 22053 1 1 86 ASP CG C -5.721 -1.888 2.312 1.00 . A A . 215 ASP CG 1 1
15 22054 1 1 86 ASP H H -3.312 0.752 3.978 1.00 . A A . 215 ASP H 1 1
15 22055 1 1 86 ASP HA H -3.479 -0.362 1.365 1.00 . A A . 215 ASP HA 1 1
15 22056 1 1 86 ASP HB2 H -3.804 -1.745 3.270 1.00 . A A . 215 ASP HB2 1 1
15 22057 1 1 86 ASP HB3 H -5.033 -0.670 3.938 1.00 . A A . 215 ASP HB3 1 1
15 22058 1 1 86 ASP N N -3.395 0.962 3.024 1.00 . A A . 215 ASP N 1 1
15 22059 1 1 86 ASP O O -5.580 0.615 0.293 1.00 . A A . 215 ASP O 1 1
15 22060 1 1 86 ASP OD1 O -5.774 -1.820 1.095 1.00 . A A . 215 ASP OD1 1 1
15 22061 1 1 86 ASP OD2 O -6.485 -2.552 2.992 1.00 . A A . 215 ASP OD2 1 1
15 22062 1 1 87 ASP C C -6.848 2.854 0.294 1.00 . A A . 216 ASP C 1 1
15 22063 1 1 87 ASP CA C -7.215 2.259 1.656 1.00 . A A . 216 ASP CA 1 1
15 22064 1 1 87 ASP CB C -7.523 3.369 2.661 1.00 . A A . 216 ASP CB 1 1
15 22065 1 1 87 ASP CG C -8.854 4.030 2.300 1.00 . A A . 216 ASP CG 1 1
15 22066 1 1 87 ASP H H -5.825 1.634 3.181 1.00 . A A . 216 ASP H 1 1
15 22067 1 1 87 ASP HA H -8.062 1.598 1.563 1.00 . A A . 216 ASP HA 1 1
15 22068 1 1 87 ASP HB2 H -7.587 2.947 3.653 1.00 . A A . 216 ASP HB2 1 1
15 22069 1 1 87 ASP HB3 H -6.737 4.108 2.633 1.00 . A A . 216 ASP HB3 1 1
15 22070 1 1 87 ASP N N -6.047 1.531 2.231 1.00 . A A . 216 ASP N 1 1
15 22071 1 1 87 ASP O O -7.357 2.447 -0.731 1.00 . A A . 216 ASP O 1 1
15 22072 1 1 87 ASP OD1 O -9.321 3.812 1.193 1.00 . A A . 216 ASP OD1 1 1
15 22073 1 1 87 ASP OD2 O -9.385 4.743 3.135 1.00 . A A . 216 ASP OD2 1 1
15 22074 1 1 88 LEU C C -4.502 3.597 -1.717 1.00 . A A . 217 LEU C 1 1
15 22075 1 1 88 LEU CA C -5.570 4.444 -1.017 1.00 . A A . 217 LEU CA 1 1
15 22076 1 1 88 LEU CB C -4.998 5.808 -0.632 1.00 . A A . 217 LEU CB 1 1
15 22077 1 1 88 LEU CD1 C -5.757 6.905 -2.743 1.00 . A A . 217 LEU CD1 1 1
15 22078 1 1 88 LEU CD2 C -7.332 6.673 -0.820 1.00 . A A . 217 LEU CD2 1 1
15 22079 1 1 88 LEU CG C -5.875 6.914 -1.218 1.00 . A A . 217 LEU CG 1 1
15 22080 1 1 88 LEU H H -5.572 4.133 1.114 1.00 . A A . 217 LEU H 1 1
15 22081 1 1 88 LEU HA H -6.429 4.573 -1.655 1.00 . A A . 217 LEU HA 1 1
15 22082 1 1 88 LEU HB2 H -4.977 5.896 0.446 1.00 . A A . 217 LEU HB2 1 1
15 22083 1 1 88 LEU HB3 H -3.995 5.900 -1.021 1.00 . A A . 217 LEU HB3 1 1
15 22084 1 1 88 LEU HD11 H -4.891 6.327 -3.033 1.00 . A A . 217 LEU HD11 1 1
15 22085 1 1 88 LEU HD12 H -6.644 6.462 -3.171 1.00 . A A . 217 LEU HD12 1 1
15 22086 1 1 88 LEU HD13 H -5.651 7.918 -3.102 1.00 . A A . 217 LEU HD13 1 1
15 22087 1 1 88 LEU HD21 H -7.385 5.844 -0.129 1.00 . A A . 217 LEU HD21 1 1
15 22088 1 1 88 LEU HD22 H -7.728 7.560 -0.348 1.00 . A A . 217 LEU HD22 1 1
15 22089 1 1 88 LEU HD23 H -7.914 6.444 -1.701 1.00 . A A . 217 LEU HD23 1 1
15 22090 1 1 88 LEU HG H -5.549 7.871 -0.838 1.00 . A A . 217 LEU HG 1 1
15 22091 1 1 88 LEU N N -5.969 3.818 0.277 1.00 . A A . 217 LEU N 1 1
15 22092 1 1 88 LEU O O -4.214 3.789 -2.883 1.00 . A A . 217 LEU O 1 1
15 22093 1 1 89 ALA C C -3.327 1.358 -3.044 1.00 . A A . 218 ALA C 1 1
15 22094 1 1 89 ALA CA C -2.863 1.817 -1.658 1.00 . A A . 218 ALA CA 1 1
15 22095 1 1 89 ALA CB C -2.693 0.619 -0.725 1.00 . A A . 218 ALA CB 1 1
15 22096 1 1 89 ALA H H -4.153 2.524 -0.082 1.00 . A A . 218 ALA H 1 1
15 22097 1 1 89 ALA HA H -1.935 2.361 -1.733 1.00 . A A . 218 ALA HA 1 1
15 22098 1 1 89 ALA HB1 H -3.662 0.277 -0.395 1.00 . A A . 218 ALA HB1 1 1
15 22099 1 1 89 ALA HB2 H -2.189 -0.179 -1.251 1.00 . A A . 218 ALA HB2 1 1
15 22100 1 1 89 ALA HB3 H -2.104 0.911 0.133 1.00 . A A . 218 ALA HB3 1 1
15 22101 1 1 89 ALA N N -3.912 2.665 -1.021 1.00 . A A . 218 ALA N 1 1
15 22102 1 1 89 ALA O O -2.527 1.088 -3.918 1.00 . A A . 218 ALA O 1 1
15 22103 1 1 90 HIS C C -5.071 1.991 -5.578 1.00 . A A . 219 HIS C 1 1
15 22104 1 1 90 HIS CA C -5.127 0.832 -4.582 1.00 . A A . 219 HIS CA 1 1
15 22105 1 1 90 HIS CB C -6.575 0.415 -4.328 1.00 . A A . 219 HIS CB 1 1
15 22106 1 1 90 HIS CD2 C -6.058 -1.759 -5.710 1.00 . A A . 219 HIS CD2 1 1
15 22107 1 1 90 HIS CE1 C -8.090 -2.466 -5.960 1.00 . A A . 219 HIS CE1 1 1
15 22108 1 1 90 HIS CG C -6.874 -0.852 -5.082 1.00 . A A . 219 HIS CG 1 1
15 22109 1 1 90 HIS H H -5.241 1.495 -2.534 1.00 . A A . 219 HIS H 1 1
15 22110 1 1 90 HIS HA H -4.560 -0.009 -4.947 1.00 . A A . 219 HIS HA 1 1
15 22111 1 1 90 HIS HB2 H -6.723 0.250 -3.271 1.00 . A A . 219 HIS HB2 1 1
15 22112 1 1 90 HIS HB3 H -7.239 1.198 -4.666 1.00 . A A . 219 HIS HB3 1 1
15 22113 1 1 90 HIS HD1 H -8.986 -0.899 -4.923 1.00 . A A . 219 HIS HD1 1 1
15 22114 1 1 90 HIS HD2 H -4.981 -1.693 -5.765 1.00 . A A . 219 HIS HD2 1 1
15 22115 1 1 90 HIS HE1 H -8.946 -3.059 -6.245 1.00 . A A . 219 HIS HE1 1 1
15 22116 1 1 90 HIS N N -4.613 1.271 -3.252 1.00 . A A . 219 HIS N 1 1
15 22117 1 1 90 HIS ND1 N -8.166 -1.322 -5.254 1.00 . A A . 219 HIS ND1 1 1
15 22118 1 1 90 HIS NE2 N -6.828 -2.777 -6.263 1.00 . A A . 219 HIS NE2 1 1
15 22119 1 1 90 HIS O O -6.085 2.462 -6.054 1.00 . A A . 219 HIS O 1 1
15 22120 1 1 91 THR C C -2.781 3.249 -7.973 1.00 . A A . 220 THR C 1 1
15 22121 1 1 91 THR CA C -3.783 3.588 -6.864 1.00 . A A . 220 THR CA 1 1
15 22122 1 1 91 THR CB C -3.285 4.772 -6.033 1.00 . A A . 220 THR CB 1 1
15 22123 1 1 91 THR CG2 C -2.187 4.306 -5.075 1.00 . A A . 220 THR CG2 1 1
15 22124 1 1 91 THR H H -3.088 2.065 -5.504 1.00 . A A . 220 THR H 1 1
15 22125 1 1 91 THR HA H -4.747 3.817 -7.286 1.00 . A A . 220 THR HA 1 1
15 22126 1 1 91 THR HB H -4.104 5.180 -5.461 1.00 . A A . 220 THR HB 1 1
15 22127 1 1 91 THR HG1 H -2.117 6.282 -6.409 1.00 . A A . 220 THR HG1 1 1
15 22128 1 1 91 THR HG21 H -2.576 3.528 -4.434 1.00 . A A . 220 THR HG21 1 1
15 22129 1 1 91 THR HG22 H -1.354 3.919 -5.644 1.00 . A A . 220 THR HG22 1 1
15 22130 1 1 91 THR HG23 H -1.857 5.138 -4.472 1.00 . A A . 220 THR HG23 1 1
15 22131 1 1 91 THR N N -3.895 2.457 -5.899 1.00 . A A . 220 THR N 1 1
15 22132 1 1 91 THR O O -2.826 3.809 -9.050 1.00 . A A . 220 THR O 1 1
15 22133 1 1 91 THR OG1 O -2.766 5.771 -6.899 1.00 . A A . 220 THR OG1 1 1
15 22134 1 1 92 ILE C C -1.291 0.687 -9.470 1.00 . A A . 221 ILE C 1 1
15 22135 1 1 92 ILE CA C -0.882 1.980 -8.763 1.00 . A A . 221 ILE CA 1 1
15 22136 1 1 92 ILE CB C 0.436 1.767 -8.011 1.00 . A A . 221 ILE CB 1 1
15 22137 1 1 92 ILE CD1 C -0.076 1.288 -5.589 1.00 . A A . 221 ILE CD1 1 1
15 22138 1 1 92 ILE CG1 C 0.261 0.669 -6.950 1.00 . A A . 221 ILE CG1 1 1
15 22139 1 1 92 ILE CG2 C 0.877 3.071 -7.345 1.00 . A A . 221 ILE CG2 1 1
15 22140 1 1 92 ILE H H -1.848 1.902 -6.854 1.00 . A A . 221 ILE H 1 1
15 22141 1 1 92 ILE HA H -0.775 2.781 -9.472 1.00 . A A . 221 ILE HA 1 1
15 22142 1 1 92 ILE HB H 1.189 1.460 -8.714 1.00 . A A . 221 ILE HB 1 1
15 22143 1 1 92 ILE HD11 H -0.508 2.267 -5.733 1.00 . A A . 221 ILE HD11 1 1
15 22144 1 1 92 ILE HD12 H -0.782 0.656 -5.072 1.00 . A A . 221 ILE HD12 1 1
15 22145 1 1 92 ILE HD13 H 0.825 1.376 -5.001 1.00 . A A . 221 ILE HD13 1 1
15 22146 1 1 92 ILE HG12 H -0.534 0.004 -7.250 1.00 . A A . 221 ILE HG12 1 1
15 22147 1 1 92 ILE HG13 H 1.181 0.109 -6.866 1.00 . A A . 221 ILE HG13 1 1
15 22148 1 1 92 ILE HG21 H 0.086 3.436 -6.709 1.00 . A A . 221 ILE HG21 1 1
15 22149 1 1 92 ILE HG22 H 1.761 2.889 -6.750 1.00 . A A . 221 ILE HG22 1 1
15 22150 1 1 92 ILE HG23 H 1.099 3.806 -8.103 1.00 . A A . 221 ILE HG23 1 1
15 22151 1 1 92 ILE N N -1.876 2.342 -7.722 1.00 . A A . 221 ILE N 1 1
15 22152 1 1 92 ILE O O -1.837 -0.216 -8.868 1.00 . A A . 221 ILE O 1 1
15 22153 1 1 93 ARG C C -0.163 -1.631 -11.329 1.00 . A A . 222 ARG C 1 1
15 22154 1 1 93 ARG CA C -1.342 -0.674 -11.469 1.00 . A A . 222 ARG CA 1 1
15 22155 1 1 93 ARG CB C -1.537 -0.253 -12.926 1.00 . A A . 222 ARG CB 1 1
15 22156 1 1 93 ARG CD C -3.768 -0.489 -14.030 1.00 . A A . 222 ARG CD 1 1
15 22157 1 1 93 ARG CG C -2.493 -1.228 -13.617 1.00 . A A . 222 ARG CG 1 1
15 22158 1 1 93 ARG CZ C -5.205 -0.778 -15.958 1.00 . A A . 222 ARG CZ 1 1
15 22159 1 1 93 ARG H H -0.540 1.307 -11.200 1.00 . A A . 222 ARG H 1 1
15 22160 1 1 93 ARG HA H -2.246 -1.115 -11.076 1.00 . A A . 222 ARG HA 1 1
15 22161 1 1 93 ARG HB2 H -1.951 0.745 -12.961 1.00 . A A . 222 ARG HB2 1 1
15 22162 1 1 93 ARG HB3 H -0.584 -0.264 -13.434 1.00 . A A . 222 ARG HB3 1 1
15 22163 1 1 93 ARG HD2 H -4.454 -0.432 -13.196 1.00 . A A . 222 ARG HD2 1 1
15 22164 1 1 93 ARG HD3 H -3.530 0.499 -14.392 1.00 . A A . 222 ARG HD3 1 1
15 22165 1 1 93 ARG HE H -4.088 -2.249 -15.229 1.00 . A A . 222 ARG HE 1 1
15 22166 1 1 93 ARG HG2 H -2.013 -1.639 -14.494 1.00 . A A . 222 ARG HG2 1 1
15 22167 1 1 93 ARG HG3 H -2.745 -2.027 -12.938 1.00 . A A . 222 ARG HG3 1 1
15 22168 1 1 93 ARG HH11 H -6.017 0.431 -14.584 1.00 . A A . 222 ARG HH11 1 1
15 22169 1 1 93 ARG HH12 H -6.692 0.545 -16.175 1.00 . A A . 222 ARG HH12 1 1
15 22170 1 1 93 ARG HH21 H -4.592 -1.862 -17.526 1.00 . A A . 222 ARG HH21 1 1
15 22171 1 1 93 ARG HH22 H -5.884 -0.753 -17.841 1.00 . A A . 222 ARG HH22 1 1
15 22172 1 1 93 ARG N N -1.002 0.577 -10.737 1.00 . A A . 222 ARG N 1 1
15 22173 1 1 93 ARG NE N -4.348 -1.310 -15.129 1.00 . A A . 222 ARG NE 1 1
15 22174 1 1 93 ARG NH1 N -6.036 0.138 -15.540 1.00 . A A . 222 ARG NH1 1 1
15 22175 1 1 93 ARG NH2 N -5.229 -1.160 -17.205 1.00 . A A . 222 ARG NH2 1 1
15 22176 1 1 93 ARG O O 0.818 -1.532 -12.040 1.00 . A A . 222 ARG O 1 1
15 22177 1 1 94 ILE C C 0.503 -4.912 -10.358 1.00 . A A . 223 ILE C 1 1
15 22178 1 1 94 ILE CA C 0.918 -3.451 -10.168 1.00 . A A . 223 ILE CA 1 1
15 22179 1 1 94 ILE CB C 1.347 -3.179 -8.720 1.00 . A A . 223 ILE CB 1 1
15 22180 1 1 94 ILE CD1 C 1.547 -5.023 -7.061 1.00 . A A . 223 ILE CD1 1 1
15 22181 1 1 94 ILE CG1 C 0.571 -4.075 -7.753 1.00 . A A . 223 ILE CG1 1 1
15 22182 1 1 94 ILE CG2 C 1.065 -1.717 -8.368 1.00 . A A . 223 ILE CG2 1 1
15 22183 1 1 94 ILE H H -1.012 -2.568 -9.800 1.00 . A A . 223 ILE H 1 1
15 22184 1 1 94 ILE HA H 1.727 -3.204 -10.835 1.00 . A A . 223 ILE HA 1 1
15 22185 1 1 94 ILE HB H 2.404 -3.373 -8.617 1.00 . A A . 223 ILE HB 1 1
15 22186 1 1 94 ILE HD11 H 2.342 -4.449 -6.609 1.00 . A A . 223 ILE HD11 1 1
15 22187 1 1 94 ILE HD12 H 1.027 -5.582 -6.299 1.00 . A A . 223 ILE HD12 1 1
15 22188 1 1 94 ILE HD13 H 1.963 -5.703 -7.789 1.00 . A A . 223 ILE HD13 1 1
15 22189 1 1 94 ILE HG12 H 0.078 -3.462 -7.012 1.00 . A A . 223 ILE HG12 1 1
15 22190 1 1 94 ILE HG13 H -0.166 -4.648 -8.293 1.00 . A A . 223 ILE HG13 1 1
15 22191 1 1 94 ILE HG21 H 0.972 -1.138 -9.275 1.00 . A A . 223 ILE HG21 1 1
15 22192 1 1 94 ILE HG22 H 0.145 -1.653 -7.805 1.00 . A A . 223 ILE HG22 1 1
15 22193 1 1 94 ILE HG23 H 1.874 -1.327 -7.774 1.00 . A A . 223 ILE HG23 1 1
15 22194 1 1 94 ILE N N -0.228 -2.528 -10.386 1.00 . A A . 223 ILE N 1 1
15 22195 1 1 94 ILE O O -0.658 -5.225 -10.532 1.00 . A A . 223 ILE O 1 1
15 22196 1 1 95 GLU C C 2.076 -8.108 -9.660 1.00 . A A . 224 GLU C 1 1
15 22197 1 1 95 GLU CA C 1.134 -7.249 -10.508 1.00 . A A . 224 GLU CA 1 1
15 22198 1 1 95 GLU CB C 1.356 -7.518 -11.997 1.00 . A A . 224 GLU CB 1 1
15 22199 1 1 95 GLU CD C -0.143 -8.128 -13.900 1.00 . A A . 224 GLU CD 1 1
15 22200 1 1 95 GLU CG C 0.318 -8.523 -12.496 1.00 . A A . 224 GLU CG 1 1
15 22201 1 1 95 GLU H H 2.383 -5.526 -10.188 1.00 . A A . 224 GLU H 1 1
15 22202 1 1 95 GLU HA H 0.105 -7.444 -10.248 1.00 . A A . 224 GLU HA 1 1
15 22203 1 1 95 GLU HB2 H 1.258 -6.593 -12.549 1.00 . A A . 224 GLU HB2 1 1
15 22204 1 1 95 GLU HB3 H 2.347 -7.923 -12.145 1.00 . A A . 224 GLU HB3 1 1
15 22205 1 1 95 GLU HG2 H 0.758 -9.509 -12.524 1.00 . A A . 224 GLU HG2 1 1
15 22206 1 1 95 GLU HG3 H -0.530 -8.525 -11.828 1.00 . A A . 224 GLU HG3 1 1
15 22207 1 1 95 GLU N N 1.453 -5.806 -10.328 1.00 . A A . 224 GLU N 1 1
15 22208 1 1 95 GLU O O 2.852 -7.602 -8.871 1.00 . A A . 224 GLU O 1 1
15 22209 1 1 95 GLU OE1 O 0.523 -7.308 -14.511 1.00 . A A . 224 GLU OE1 1 1
15 22210 1 1 95 GLU OE2 O -1.153 -8.651 -14.340 1.00 . A A . 224 GLU OE2 1 1
15 22211 1 1 96 GLU C C 3.935 -10.967 -9.938 1.00 . A A . 225 GLU C 1 1
15 22212 1 1 96 GLU CA C 2.908 -10.293 -9.023 1.00 . A A . 225 GLU CA 1 1
15 22213 1 1 96 GLU CB C 1.975 -11.335 -8.404 1.00 . A A . 225 GLU CB 1 1
15 22214 1 1 96 GLU CD C 2.077 -13.714 -7.650 1.00 . A A . 225 GLU CD 1 1
15 22215 1 1 96 GLU CG C 2.801 -12.368 -7.635 1.00 . A A . 225 GLU CG 1 1
15 22216 1 1 96 GLU H H 1.384 -9.788 -10.461 1.00 . A A . 225 GLU H 1 1
15 22217 1 1 96 GLU HA H 3.403 -9.734 -8.246 1.00 . A A . 225 GLU HA 1 1
15 22218 1 1 96 GLU HB2 H 1.289 -10.846 -7.728 1.00 . A A . 225 GLU HB2 1 1
15 22219 1 1 96 GLU HB3 H 1.419 -11.830 -9.186 1.00 . A A . 225 GLU HB3 1 1
15 22220 1 1 96 GLU HG2 H 3.769 -12.473 -8.102 1.00 . A A . 225 GLU HG2 1 1
15 22221 1 1 96 GLU HG3 H 2.927 -12.040 -6.614 1.00 . A A . 225 GLU HG3 1 1
15 22222 1 1 96 GLU N N 2.016 -9.401 -9.819 1.00 . A A . 225 GLU N 1 1
15 22223 1 1 96 GLU O O 3.590 -11.577 -10.929 1.00 . A A . 225 GLU O 1 1
15 22224 1 1 96 GLU OE1 O 1.958 -14.289 -8.720 1.00 . A A . 225 GLU OE1 1 1
15 22225 1 1 96 GLU OE2 O 1.653 -14.150 -6.591 1.00 . A A . 225 GLU OE2 1 1
15 22226 1 1 97 LEU C C 6.049 -13.015 -10.492 1.00 . A A . 226 LEU C 1 1
15 22227 1 1 97 LEU CA C 6.241 -11.497 -10.462 1.00 . A A . 226 LEU CA 1 1
15 22228 1 1 97 LEU CB C 7.567 -11.137 -9.794 1.00 . A A . 226 LEU CB 1 1
15 22229 1 1 97 LEU CD1 C 9.768 -9.997 -10.116 1.00 . A A . 226 LEU CD1 1 1
15 22230 1 1 97 LEU CD2 C 8.840 -11.456 -11.919 1.00 . A A . 226 LEU CD2 1 1
15 22231 1 1 97 LEU CG C 8.486 -10.460 -10.812 1.00 . A A . 226 LEU CG 1 1
15 22232 1 1 97 LEU H H 5.451 -10.365 -8.806 1.00 . A A . 226 LEU H 1 1
15 22233 1 1 97 LEU HA H 6.210 -11.092 -11.462 1.00 . A A . 226 LEU HA 1 1
15 22234 1 1 97 LEU HB2 H 7.384 -10.462 -8.969 1.00 . A A . 226 LEU HB2 1 1
15 22235 1 1 97 LEU HB3 H 8.041 -12.034 -9.426 1.00 . A A . 226 LEU HB3 1 1
15 22236 1 1 97 LEU HD11 H 9.570 -9.836 -9.067 1.00 . A A . 226 LEU HD11 1 1
15 22237 1 1 97 LEU HD12 H 10.531 -10.753 -10.226 1.00 . A A . 226 LEU HD12 1 1
15 22238 1 1 97 LEU HD13 H 10.108 -9.075 -10.564 1.00 . A A . 226 LEU HD13 1 1
15 22239 1 1 97 LEU HD21 H 8.014 -12.135 -12.068 1.00 . A A . 226 LEU HD21 1 1
15 22240 1 1 97 LEU HD22 H 9.036 -10.921 -12.836 1.00 . A A . 226 LEU HD22 1 1
15 22241 1 1 97 LEU HD23 H 9.719 -12.015 -11.633 1.00 . A A . 226 LEU HD23 1 1
15 22242 1 1 97 LEU HG H 7.982 -9.606 -11.241 1.00 . A A . 226 LEU HG 1 1
15 22243 1 1 97 LEU N N 5.193 -10.861 -9.611 1.00 . A A . 226 LEU N 1 1
15 22244 1 1 97 LEU O O 5.156 -13.492 -9.812 1.00 . A A . 226 LEU O 1 1
15 22245 1 1 97 LEU OXT O 6.798 -13.673 -11.195 1.00 . A A . 226 LEU OXT 1 1
16 22246 1 1 1 ASN C C -8.299 -7.428 -32.301 1.00 . A A . 130 ASN C 1 1
16 22247 1 1 1 ASN CA C -7.156 -6.617 -31.687 1.00 . A A . 130 ASN CA 1 1
16 22248 1 1 1 ASN CB C -7.616 -5.931 -30.400 1.00 . A A . 130 ASN CB 1 1
16 22249 1 1 1 ASN CG C -7.290 -6.824 -29.202 1.00 . A A . 130 ASN CG 1 1
16 22250 1 1 1 ASN H1 H -7.602 -4.921 -32.811 1.00 . A A . 130 ASN H1 1 1
16 22251 1 1 1 ASN H2 H -6.042 -4.916 -32.140 1.00 . A A . 130 ASN H2 1 1
16 22252 1 1 1 ASN H3 H -6.382 -5.896 -33.482 1.00 . A A . 130 ASN H3 1 1
16 22253 1 1 1 ASN HA H -6.308 -7.252 -31.483 1.00 . A A . 130 ASN HA 1 1
16 22254 1 1 1 ASN HB2 H -7.106 -4.984 -30.295 1.00 . A A . 130 ASN HB2 1 1
16 22255 1 1 1 ASN HB3 H -8.682 -5.764 -30.444 1.00 . A A . 130 ASN HB3 1 1
16 22256 1 1 1 ASN HD21 H -8.803 -6.148 -28.108 1.00 . A A . 130 ASN HD21 1 1
16 22257 1 1 1 ASN HD22 H -7.840 -7.328 -27.361 1.00 . A A . 130 ASN HD22 1 1
16 22258 1 1 1 ASN N N -6.766 -5.504 -32.600 1.00 . A A . 130 ASN N 1 1
16 22259 1 1 1 ASN ND2 N -8.041 -6.761 -28.135 1.00 . A A . 130 ASN ND2 1 1
16 22260 1 1 1 ASN O O -9.449 -7.242 -31.956 1.00 . A A . 130 ASN O 1 1
16 22261 1 1 1 ASN OD1 O -6.344 -7.585 -29.235 1.00 . A A . 130 ASN OD1 1 1
16 22262 1 1 2 PRO C C -9.460 -10.241 -32.914 1.00 . A A . 131 PRO C 1 1
16 22263 1 1 2 PRO CA C -8.945 -9.163 -33.872 1.00 . A A . 131 PRO CA 1 1
16 22264 1 1 2 PRO CB C -8.165 -9.788 -35.026 1.00 . A A . 131 PRO CB 1 1
16 22265 1 1 2 PRO CD C -6.575 -8.584 -33.660 1.00 . A A . 131 PRO CD 1 1
16 22266 1 1 2 PRO CG C -6.735 -9.762 -34.588 1.00 . A A . 131 PRO CG 1 1
16 22267 1 1 2 PRO HA H -9.760 -8.568 -34.254 1.00 . A A . 131 PRO HA 1 1
16 22268 1 1 2 PRO HB2 H -8.493 -10.805 -35.190 1.00 . A A . 131 PRO HB2 1 1
16 22269 1 1 2 PRO HB3 H -8.287 -9.202 -35.923 1.00 . A A . 131 PRO HB3 1 1
16 22270 1 1 2 PRO HD2 H -5.934 -8.845 -32.828 1.00 . A A . 131 PRO HD2 1 1
16 22271 1 1 2 PRO HD3 H -6.183 -7.732 -34.191 1.00 . A A . 131 PRO HD3 1 1
16 22272 1 1 2 PRO HG2 H -6.493 -10.678 -34.070 1.00 . A A . 131 PRO HG2 1 1
16 22273 1 1 2 PRO HG3 H -6.089 -9.639 -35.443 1.00 . A A . 131 PRO HG3 1 1
16 22274 1 1 2 PRO N N -7.939 -8.307 -33.197 1.00 . A A . 131 PRO N 1 1
16 22275 1 1 2 PRO O O -10.475 -10.864 -33.152 1.00 . A A . 131 PRO O 1 1
16 22276 1 1 3 ILE C C -10.443 -11.013 -30.091 1.00 . A A . 132 ILE C 1 1
16 22277 1 1 3 ILE CA C -9.214 -11.504 -30.861 1.00 . A A . 132 ILE CA 1 1
16 22278 1 1 3 ILE CB C -8.031 -11.697 -29.913 1.00 . A A . 132 ILE CB 1 1
16 22279 1 1 3 ILE CD1 C -7.032 -13.579 -31.219 1.00 . A A . 132 ILE CD1 1 1
16 22280 1 1 3 ILE CG1 C -6.808 -12.153 -30.712 1.00 . A A . 132 ILE CG1 1 1
16 22281 1 1 3 ILE CG2 C -8.380 -12.759 -28.869 1.00 . A A . 132 ILE CG2 1 1
16 22282 1 1 3 ILE H H -7.948 -9.954 -31.659 1.00 . A A . 132 ILE H 1 1
16 22283 1 1 3 ILE HA H -9.432 -12.429 -31.371 1.00 . A A . 132 ILE HA 1 1
16 22284 1 1 3 ILE HB H -7.811 -10.763 -29.417 1.00 . A A . 132 ILE HB 1 1
16 22285 1 1 3 ILE HD11 H -8.063 -13.861 -31.058 1.00 . A A . 132 ILE HD11 1 1
16 22286 1 1 3 ILE HD12 H -6.807 -13.626 -32.274 1.00 . A A . 132 ILE HD12 1 1
16 22287 1 1 3 ILE HD13 H -6.385 -14.257 -30.682 1.00 . A A . 132 ILE HD13 1 1
16 22288 1 1 3 ILE HG12 H -6.661 -11.490 -31.553 1.00 . A A . 132 ILE HG12 1 1
16 22289 1 1 3 ILE HG13 H -5.934 -12.132 -30.079 1.00 . A A . 132 ILE HG13 1 1
16 22290 1 1 3 ILE HG21 H -8.825 -13.613 -29.359 1.00 . A A . 132 ILE HG21 1 1
16 22291 1 1 3 ILE HG22 H -7.482 -13.068 -28.354 1.00 . A A . 132 ILE HG22 1 1
16 22292 1 1 3 ILE HG23 H -9.080 -12.347 -28.157 1.00 . A A . 132 ILE HG23 1 1
16 22293 1 1 3 ILE N N -8.766 -10.466 -31.832 1.00 . A A . 132 ILE N 1 1
16 22294 1 1 3 ILE O O -10.411 -9.967 -29.471 1.00 . A A . 132 ILE O 1 1
16 22295 1 1 4 PRO C C -12.592 -11.628 -27.944 1.00 . A A . 133 PRO C 1 1
16 22296 1 1 4 PRO CA C -12.748 -11.432 -29.455 1.00 . A A . 133 PRO CA 1 1
16 22297 1 1 4 PRO CB C -13.768 -12.413 -30.029 1.00 . A A . 133 PRO CB 1 1
16 22298 1 1 4 PRO CD C -11.602 -13.060 -30.881 1.00 . A A . 133 PRO CD 1 1
16 22299 1 1 4 PRO CG C -12.962 -13.583 -30.494 1.00 . A A . 133 PRO CG 1 1
16 22300 1 1 4 PRO HA H -13.039 -10.419 -29.683 1.00 . A A . 133 PRO HA 1 1
16 22301 1 1 4 PRO HB2 H -14.468 -12.715 -29.262 1.00 . A A . 133 PRO HB2 1 1
16 22302 1 1 4 PRO HB3 H -14.289 -11.969 -30.862 1.00 . A A . 133 PRO HB3 1 1
16 22303 1 1 4 PRO HD2 H -10.830 -13.748 -30.566 1.00 . A A . 133 PRO HD2 1 1
16 22304 1 1 4 PRO HD3 H -11.551 -12.887 -31.944 1.00 . A A . 133 PRO HD3 1 1
16 22305 1 1 4 PRO HG2 H -12.869 -14.306 -29.695 1.00 . A A . 133 PRO HG2 1 1
16 22306 1 1 4 PRO HG3 H -13.432 -14.039 -31.352 1.00 . A A . 133 PRO HG3 1 1
16 22307 1 1 4 PRO N N -11.491 -11.790 -30.156 1.00 . A A . 133 PRO N 1 1
16 22308 1 1 4 PRO O O -12.753 -12.716 -27.430 1.00 . A A . 133 PRO O 1 1
16 22309 1 1 5 GLY C C -11.788 -9.336 -25.158 1.00 . A A . 134 GLY C 1 1
16 22310 1 1 5 GLY CA C -12.111 -10.706 -25.756 1.00 . A A . 134 GLY CA 1 1
16 22311 1 1 5 GLY H H -12.152 -9.711 -27.666 1.00 . A A . 134 GLY H 1 1
16 22312 1 1 5 GLY HA2 H -13.026 -11.084 -25.321 1.00 . A A . 134 GLY HA2 1 1
16 22313 1 1 5 GLY HA3 H -11.302 -11.388 -25.541 1.00 . A A . 134 GLY HA3 1 1
16 22314 1 1 5 GLY N N -12.278 -10.580 -27.232 1.00 . A A . 134 GLY N 1 1
16 22315 1 1 5 GLY O O -10.640 -8.985 -24.969 1.00 . A A . 134 GLY O 1 1
16 22316 1 1 6 LEU C C -13.842 -6.634 -23.703 1.00 . A A . 135 LEU C 1 1
16 22317 1 1 6 LEU CA C -12.543 -7.211 -24.270 1.00 . A A . 135 LEU CA 1 1
16 22318 1 1 6 LEU CB C -12.040 -6.358 -25.435 1.00 . A A . 135 LEU CB 1 1
16 22319 1 1 6 LEU CD1 C -10.393 -4.542 -24.954 1.00 . A A . 135 LEU CD1 1 1
16 22320 1 1 6 LEU CD2 C -12.616 -3.981 -25.942 1.00 . A A . 135 LEU CD2 1 1
16 22321 1 1 6 LEU CG C -11.878 -4.909 -24.975 1.00 . A A . 135 LEU CG 1 1
16 22322 1 1 6 LEU H H -13.712 -8.861 -25.016 1.00 . A A . 135 LEU H 1 1
16 22323 1 1 6 LEU HA H -11.788 -7.268 -23.503 1.00 . A A . 135 LEU HA 1 1
16 22324 1 1 6 LEU HB2 H -11.088 -6.738 -25.774 1.00 . A A . 135 LEU HB2 1 1
16 22325 1 1 6 LEU HB3 H -12.753 -6.399 -26.245 1.00 . A A . 135 LEU HB3 1 1
16 22326 1 1 6 LEU HD11 H -9.800 -5.443 -25.011 1.00 . A A . 135 LEU HD11 1 1
16 22327 1 1 6 LEU HD12 H -10.167 -3.908 -25.798 1.00 . A A . 135 LEU HD12 1 1
16 22328 1 1 6 LEU HD13 H -10.164 -4.018 -24.037 1.00 . A A . 135 LEU HD13 1 1
16 22329 1 1 6 LEU HD21 H -13.615 -4.356 -26.109 1.00 . A A . 135 LEU HD21 1 1
16 22330 1 1 6 LEU HD22 H -12.671 -2.989 -25.519 1.00 . A A . 135 LEU HD22 1 1
16 22331 1 1 6 LEU HD23 H -12.084 -3.944 -26.881 1.00 . A A . 135 LEU HD23 1 1
16 22332 1 1 6 LEU HG H -12.290 -4.798 -23.982 1.00 . A A . 135 LEU HG 1 1
16 22333 1 1 6 LEU N N -12.793 -8.560 -24.857 1.00 . A A . 135 LEU N 1 1
16 22334 1 1 6 LEU O O -14.637 -6.050 -24.413 1.00 . A A . 135 LEU O 1 1
16 22335 1 1 7 ASP C C -15.096 -4.810 -21.352 1.00 . A A . 136 ASP C 1 1
16 22336 1 1 7 ASP CA C -15.315 -6.253 -21.816 1.00 . A A . 136 ASP CA 1 1
16 22337 1 1 7 ASP CB C -15.596 -7.164 -20.621 1.00 . A A . 136 ASP CB 1 1
16 22338 1 1 7 ASP CG C -15.877 -8.584 -21.117 1.00 . A A . 136 ASP CG 1 1
16 22339 1 1 7 ASP H H -13.414 -7.268 -21.870 1.00 . A A . 136 ASP H 1 1
16 22340 1 1 7 ASP HA H -16.130 -6.305 -22.519 1.00 . A A . 136 ASP HA 1 1
16 22341 1 1 7 ASP HB2 H -14.737 -7.175 -19.965 1.00 . A A . 136 ASP HB2 1 1
16 22342 1 1 7 ASP HB3 H -16.456 -6.797 -20.082 1.00 . A A . 136 ASP HB3 1 1
16 22343 1 1 7 ASP N N -14.066 -6.793 -22.427 1.00 . A A . 136 ASP N 1 1
16 22344 1 1 7 ASP O O -15.230 -4.495 -20.187 1.00 . A A . 136 ASP O 1 1
16 22345 1 1 7 ASP OD1 O -15.137 -9.051 -21.966 1.00 . A A . 136 ASP OD1 1 1
16 22346 1 1 7 ASP OD2 O -16.830 -9.180 -20.639 1.00 . A A . 136 ASP OD2 1 1
16 22347 1 1 8 GLU C C -13.353 -2.400 -20.908 1.00 . A A . 137 GLU C 1 1
16 22348 1 1 8 GLU CA C -14.535 -2.509 -21.873 1.00 . A A . 137 GLU CA 1 1
16 22349 1 1 8 GLU CB C -15.832 -2.071 -21.189 1.00 . A A . 137 GLU CB 1 1
16 22350 1 1 8 GLU CD C -18.323 -2.021 -21.383 1.00 . A A . 137 GLU CD 1 1
16 22351 1 1 8 GLU CG C -17.029 -2.510 -22.036 1.00 . A A . 137 GLU CG 1 1
16 22352 1 1 8 GLU H H -14.660 -4.207 -23.193 1.00 . A A . 137 GLU H 1 1
16 22353 1 1 8 GLU HA H -14.361 -1.907 -22.747 1.00 . A A . 137 GLU HA 1 1
16 22354 1 1 8 GLU HB2 H -15.896 -2.525 -20.211 1.00 . A A . 137 GLU HB2 1 1
16 22355 1 1 8 GLU HB3 H -15.841 -0.996 -21.088 1.00 . A A . 137 GLU HB3 1 1
16 22356 1 1 8 GLU HG2 H -16.942 -2.088 -23.027 1.00 . A A . 137 GLU HG2 1 1
16 22357 1 1 8 GLU HG3 H -17.046 -3.586 -22.103 1.00 . A A . 137 GLU HG3 1 1
16 22358 1 1 8 GLU N N -14.762 -3.931 -22.258 1.00 . A A . 137 GLU N 1 1
16 22359 1 1 8 GLU O O -12.296 -1.914 -21.257 1.00 . A A . 137 GLU O 1 1
16 22360 1 1 8 GLU OE1 O -18.241 -1.168 -20.514 1.00 . A A . 137 GLU OE1 1 1
16 22361 1 1 8 GLU OE2 O -19.375 -2.507 -21.765 1.00 . A A . 137 GLU OE2 1 1
16 22362 1 1 9 LEU C C -11.634 -4.090 -18.681 1.00 . A A . 138 LEU C 1 1
16 22363 1 1 9 LEU CA C -12.413 -2.771 -18.707 1.00 . A A . 138 LEU CA 1 1
16 22364 1 1 9 LEU CB C -13.099 -2.526 -17.362 1.00 . A A . 138 LEU CB 1 1
16 22365 1 1 9 LEU CD1 C -10.849 -1.953 -16.438 1.00 . A A . 138 LEU CD1 1 1
16 22366 1 1 9 LEU CD2 C -12.753 -2.417 -14.891 1.00 . A A . 138 LEU CD2 1 1
16 22367 1 1 9 LEU CG C -12.109 -2.794 -16.227 1.00 . A A . 138 LEU CG 1 1
16 22368 1 1 9 LEU H H -14.387 -3.235 -19.440 1.00 . A A . 138 LEU H 1 1
16 22369 1 1 9 LEU HA H -11.756 -1.950 -18.941 1.00 . A A . 138 LEU HA 1 1
16 22370 1 1 9 LEU HB2 H -13.435 -1.500 -17.313 1.00 . A A . 138 LEU HB2 1 1
16 22371 1 1 9 LEU HB3 H -13.945 -3.188 -17.263 1.00 . A A . 138 LEU HB3 1 1
16 22372 1 1 9 LEU HD11 H -11.030 -1.221 -17.211 1.00 . A A . 138 LEU HD11 1 1
16 22373 1 1 9 LEU HD12 H -10.593 -1.450 -15.518 1.00 . A A . 138 LEU HD12 1 1
16 22374 1 1 9 LEU HD13 H -10.033 -2.596 -16.736 1.00 . A A . 138 LEU HD13 1 1
16 22375 1 1 9 LEU HD21 H -13.820 -2.571 -14.950 1.00 . A A . 138 LEU HD21 1 1
16 22376 1 1 9 LEU HD22 H -12.342 -3.036 -14.107 1.00 . A A . 138 LEU HD22 1 1
16 22377 1 1 9 LEU HD23 H -12.551 -1.379 -14.674 1.00 . A A . 138 LEU HD23 1 1
16 22378 1 1 9 LEU HG H -11.845 -3.841 -16.220 1.00 . A A . 138 LEU HG 1 1
16 22379 1 1 9 LEU N N -13.525 -2.848 -19.698 1.00 . A A . 138 LEU N 1 1
16 22380 1 1 9 LEU O O -12.053 -5.057 -18.076 1.00 . A A . 138 LEU O 1 1
16 22381 1 1 10 GLY C C -9.195 -5.660 -20.765 1.00 . A A . 139 GLY C 1 1
16 22382 1 1 10 GLY CA C -9.701 -5.390 -19.346 1.00 . A A . 139 GLY CA 1 1
16 22383 1 1 10 GLY H H -10.185 -3.344 -19.815 1.00 . A A . 139 GLY H 1 1
16 22384 1 1 10 GLY HA2 H -8.858 -5.283 -18.677 1.00 . A A . 139 GLY HA2 1 1
16 22385 1 1 10 GLY HA3 H -10.316 -6.216 -19.023 1.00 . A A . 139 GLY HA3 1 1
16 22386 1 1 10 GLY N N -10.505 -4.134 -19.333 1.00 . A A . 139 GLY N 1 1
16 22387 1 1 10 GLY O O -9.654 -5.066 -21.719 1.00 . A A . 139 GLY O 1 1
16 22388 1 1 11 VAL C C -7.498 -8.366 -22.424 1.00 . A A . 140 VAL C 1 1
16 22389 1 1 11 VAL CA C -7.723 -6.859 -22.270 1.00 . A A . 140 VAL CA 1 1
16 22390 1 1 11 VAL CB C -6.394 -6.109 -22.352 1.00 . A A . 140 VAL CB 1 1
16 22391 1 1 11 VAL CG1 C -6.637 -4.615 -22.131 1.00 . A A . 140 VAL CG1 1 1
16 22392 1 1 11 VAL CG2 C -5.444 -6.636 -21.274 1.00 . A A . 140 VAL CG2 1 1
16 22393 1 1 11 VAL H H -7.898 -7.022 -20.127 1.00 . A A . 140 VAL H 1 1
16 22394 1 1 11 VAL HA H -8.398 -6.499 -23.029 1.00 . A A . 140 VAL HA 1 1
16 22395 1 1 11 VAL HB H -5.955 -6.261 -23.327 1.00 . A A . 140 VAL HB 1 1
16 22396 1 1 11 VAL HG11 H -7.181 -4.471 -21.209 1.00 . A A . 140 VAL HG11 1 1
16 22397 1 1 11 VAL HG12 H -5.689 -4.100 -22.073 1.00 . A A . 140 VAL HG12 1 1
16 22398 1 1 11 VAL HG13 H -7.212 -4.217 -22.954 1.00 . A A . 140 VAL HG13 1 1
16 22399 1 1 11 VAL HG21 H -5.918 -7.449 -20.744 1.00 . A A . 140 VAL HG21 1 1
16 22400 1 1 11 VAL HG22 H -4.535 -6.988 -21.737 1.00 . A A . 140 VAL HG22 1 1
16 22401 1 1 11 VAL HG23 H -5.212 -5.842 -20.580 1.00 . A A . 140 VAL HG23 1 1
16 22402 1 1 11 VAL N N -8.255 -6.553 -20.911 1.00 . A A . 140 VAL N 1 1
16 22403 1 1 11 VAL O O -6.933 -8.823 -23.397 1.00 . A A . 140 VAL O 1 1
16 22404 1 1 12 GLY C C -8.642 -11.312 -20.535 1.00 . A A . 141 GLY C 1 1
16 22405 1 1 12 GLY CA C -7.749 -10.617 -21.564 1.00 . A A . 141 GLY CA 1 1
16 22406 1 1 12 GLY H H -8.391 -8.754 -20.693 1.00 . A A . 141 GLY H 1 1
16 22407 1 1 12 GLY HA2 H -8.013 -10.951 -22.557 1.00 . A A . 141 GLY HA2 1 1
16 22408 1 1 12 GLY HA3 H -6.717 -10.862 -21.363 1.00 . A A . 141 GLY HA3 1 1
16 22409 1 1 12 GLY N N -7.938 -9.141 -21.470 1.00 . A A . 141 GLY N 1 1
16 22410 1 1 12 GLY O O -9.136 -10.697 -19.611 1.00 . A A . 141 GLY O 1 1
16 22411 1 1 13 ASN C C -9.002 -14.584 -19.221 1.00 . A A . 142 ASN C 1 1
16 22412 1 1 13 ASN CA C -9.717 -13.325 -19.718 1.00 . A A . 142 ASN CA 1 1
16 22413 1 1 13 ASN CB C -10.973 -13.696 -20.507 1.00 . A A . 142 ASN CB 1 1
16 22414 1 1 13 ASN CG C -12.103 -12.729 -20.151 1.00 . A A . 142 ASN CG 1 1
16 22415 1 1 13 ASN H H -8.446 -13.069 -21.440 1.00 . A A . 142 ASN H 1 1
16 22416 1 1 13 ASN HA H -9.978 -12.687 -18.889 1.00 . A A . 142 ASN HA 1 1
16 22417 1 1 13 ASN HB2 H -10.765 -13.633 -21.565 1.00 . A A . 142 ASN HB2 1 1
16 22418 1 1 13 ASN HB3 H -11.271 -14.703 -20.257 1.00 . A A . 142 ASN HB3 1 1
16 22419 1 1 13 ASN HD21 H -13.519 -13.862 -20.960 1.00 . A A . 142 ASN HD21 1 1
16 22420 1 1 13 ASN HD22 H -14.061 -12.413 -20.262 1.00 . A A . 142 ASN HD22 1 1
16 22421 1 1 13 ASN N N -8.854 -12.591 -20.688 1.00 . A A . 142 ASN N 1 1
16 22422 1 1 13 ASN ND2 N -13.330 -13.026 -20.485 1.00 . A A . 142 ASN ND2 1 1
16 22423 1 1 13 ASN O O -8.198 -15.170 -19.919 1.00 . A A . 142 ASN O 1 1
16 22424 1 1 13 ASN OD1 O -11.869 -11.693 -19.561 1.00 . A A . 142 ASN OD1 1 1
16 22425 1 1 14 SER C C -7.106 -16.123 -17.657 1.00 . A A . 143 SER C 1 1
16 22426 1 1 14 SER CA C -8.623 -16.225 -17.479 1.00 . A A . 143 SER CA 1 1
16 22427 1 1 14 SER CB C -9.184 -17.379 -18.307 1.00 . A A . 143 SER CB 1 1
16 22428 1 1 14 SER H H -9.939 -14.518 -17.471 1.00 . A A . 143 SER H 1 1
16 22429 1 1 14 SER HA H -8.873 -16.362 -16.439 1.00 . A A . 143 SER HA 1 1
16 22430 1 1 14 SER HB2 H -9.351 -18.234 -17.672 1.00 . A A . 143 SER HB2 1 1
16 22431 1 1 14 SER HB3 H -10.122 -17.078 -18.755 1.00 . A A . 143 SER HB3 1 1
16 22432 1 1 14 SER HG H -8.742 -18.037 -20.084 1.00 . A A . 143 SER HG 1 1
16 22433 1 1 14 SER N N -9.287 -15.004 -18.019 1.00 . A A . 143 SER N 1 1
16 22434 1 1 14 SER O O -6.570 -15.060 -17.905 1.00 . A A . 143 SER O 1 1
16 22435 1 1 14 SER OG O -8.250 -17.726 -19.322 1.00 . A A . 143 SER OG 1 1
16 22436 1 1 15 ASP C C -4.305 -16.242 -16.660 1.00 . A A . 144 ASP C 1 1
16 22437 1 1 15 ASP CA C -4.928 -17.184 -17.695 1.00 . A A . 144 ASP CA 1 1
16 22438 1 1 15 ASP CB C -4.698 -16.653 -19.111 1.00 . A A . 144 ASP CB 1 1
16 22439 1 1 15 ASP CG C -3.416 -17.262 -19.683 1.00 . A A . 144 ASP CG 1 1
16 22440 1 1 15 ASP H H -6.860 -18.066 -17.333 1.00 . A A . 144 ASP H 1 1
16 22441 1 1 15 ASP HA H -4.514 -18.176 -17.602 1.00 . A A . 144 ASP HA 1 1
16 22442 1 1 15 ASP HB2 H -5.536 -16.923 -19.736 1.00 . A A . 144 ASP HB2 1 1
16 22443 1 1 15 ASP HB3 H -4.601 -15.578 -19.081 1.00 . A A . 144 ASP HB3 1 1
16 22444 1 1 15 ASP N N -6.410 -17.220 -17.533 1.00 . A A . 144 ASP N 1 1
16 22445 1 1 15 ASP O O -4.882 -15.238 -16.296 1.00 . A A . 144 ASP O 1 1
16 22446 1 1 15 ASP OD1 O -2.998 -18.293 -19.182 1.00 . A A . 144 ASP OD1 1 1
16 22447 1 1 15 ASP OD2 O -2.875 -16.687 -20.613 1.00 . A A . 144 ASP OD2 1 1
16 22448 1 1 16 ALA C C -3.482 -15.266 -14.100 1.00 . A A . 145 ALA C 1 1
16 22449 1 1 16 ALA CA C -2.475 -15.683 -15.174 1.00 . A A . 145 ALA CA 1 1
16 22450 1 1 16 ALA CB C -1.992 -14.465 -15.962 1.00 . A A . 145 ALA CB 1 1
16 22451 1 1 16 ALA H H -2.683 -17.376 -16.493 1.00 . A A . 145 ALA H 1 1
16 22452 1 1 16 ALA HA H -1.634 -16.189 -14.727 1.00 . A A . 145 ALA HA 1 1
16 22453 1 1 16 ALA HB1 H -1.600 -14.784 -16.915 1.00 . A A . 145 ALA HB1 1 1
16 22454 1 1 16 ALA HB2 H -2.820 -13.789 -16.120 1.00 . A A . 145 ALA HB2 1 1
16 22455 1 1 16 ALA HB3 H -1.217 -13.960 -15.404 1.00 . A A . 145 ALA HB3 1 1
16 22456 1 1 16 ALA N N -3.132 -16.561 -16.185 1.00 . A A . 145 ALA N 1 1
16 22457 1 1 16 ALA O O -4.323 -16.041 -13.689 1.00 . A A . 145 ALA O 1 1
16 22458 1 1 17 ALA C C -4.512 -12.059 -12.659 1.00 . A A . 146 ALA C 1 1
16 22459 1 1 17 ALA CA C -4.360 -13.581 -12.597 1.00 . A A . 146 ALA CA 1 1
16 22460 1 1 17 ALA CB C -3.729 -14.003 -11.270 1.00 . A A . 146 ALA CB 1 1
16 22461 1 1 17 ALA H H -2.721 -13.437 -13.987 1.00 . A A . 146 ALA H 1 1
16 22462 1 1 17 ALA HA H -5.318 -14.062 -12.719 1.00 . A A . 146 ALA HA 1 1
16 22463 1 1 17 ALA HB1 H -2.680 -13.745 -11.271 1.00 . A A . 146 ALA HB1 1 1
16 22464 1 1 17 ALA HB2 H -4.223 -13.493 -10.456 1.00 . A A . 146 ALA HB2 1 1
16 22465 1 1 17 ALA HB3 H -3.836 -15.071 -11.143 1.00 . A A . 146 ALA HB3 1 1
16 22466 1 1 17 ALA N N -3.405 -14.047 -13.643 1.00 . A A . 146 ALA N 1 1
16 22467 1 1 17 ALA O O -3.886 -11.332 -11.915 1.00 . A A . 146 ALA O 1 1
16 22468 1 1 18 ALA C C -4.197 -9.417 -13.987 1.00 . A A . 147 ALA C 1 1
16 22469 1 1 18 ALA CA C -5.529 -10.096 -13.655 1.00 . A A . 147 ALA CA 1 1
16 22470 1 1 18 ALA CB C -6.028 -9.656 -12.278 1.00 . A A . 147 ALA CB 1 1
16 22471 1 1 18 ALA H H -5.834 -12.175 -14.136 1.00 . A A . 147 ALA H 1 1
16 22472 1 1 18 ALA HA H -6.268 -9.867 -14.406 1.00 . A A . 147 ALA HA 1 1
16 22473 1 1 18 ALA HB1 H -6.805 -10.329 -11.946 1.00 . A A . 147 ALA HB1 1 1
16 22474 1 1 18 ALA HB2 H -5.210 -9.675 -11.576 1.00 . A A . 147 ALA HB2 1 1
16 22475 1 1 18 ALA HB3 H -6.424 -8.653 -12.344 1.00 . A A . 147 ALA HB3 1 1
16 22476 1 1 18 ALA N N -5.339 -11.571 -13.544 1.00 . A A . 147 ALA N 1 1
16 22477 1 1 18 ALA O O -3.237 -9.541 -13.253 1.00 . A A . 147 ALA O 1 1
16 22478 1 1 19 PRO C C -2.705 -6.777 -14.671 1.00 . A A . 148 PRO C 1 1
16 22479 1 1 19 PRO CA C -2.960 -8.015 -15.536 1.00 . A A . 148 PRO CA 1 1
16 22480 1 1 19 PRO CB C -3.278 -7.616 -16.974 1.00 . A A . 148 PRO CB 1 1
16 22481 1 1 19 PRO CD C -5.303 -8.530 -16.023 1.00 . A A . 148 PRO CD 1 1
16 22482 1 1 19 PRO CG C -4.771 -7.551 -17.037 1.00 . A A . 148 PRO CG 1 1
16 22483 1 1 19 PRO HA H -2.109 -8.677 -15.517 1.00 . A A . 148 PRO HA 1 1
16 22484 1 1 19 PRO HB2 H -2.848 -6.650 -17.198 1.00 . A A . 148 PRO HB2 1 1
16 22485 1 1 19 PRO HB3 H -2.912 -8.362 -17.662 1.00 . A A . 148 PRO HB3 1 1
16 22486 1 1 19 PRO HD2 H -6.160 -8.114 -15.510 1.00 . A A . 148 PRO HD2 1 1
16 22487 1 1 19 PRO HD3 H -5.559 -9.466 -16.495 1.00 . A A . 148 PRO HD3 1 1
16 22488 1 1 19 PRO HG2 H -5.107 -6.551 -16.800 1.00 . A A . 148 PRO HG2 1 1
16 22489 1 1 19 PRO HG3 H -5.111 -7.830 -18.023 1.00 . A A . 148 PRO HG3 1 1
16 22490 1 1 19 PRO N N -4.186 -8.722 -15.091 1.00 . A A . 148 PRO N 1 1
16 22491 1 1 19 PRO O O -3.177 -5.696 -14.964 1.00 . A A . 148 PRO O 1 1
16 22492 1 1 20 GLY C C -2.652 -5.715 -11.569 1.00 . A A . 149 GLY C 1 1
16 22493 1 1 20 GLY CA C -1.665 -5.752 -12.735 1.00 . A A . 149 GLY CA 1 1
16 22494 1 1 20 GLY H H -1.579 -7.803 -13.396 1.00 . A A . 149 GLY H 1 1
16 22495 1 1 20 GLY HA2 H -0.660 -5.833 -12.352 1.00 . A A . 149 GLY HA2 1 1
16 22496 1 1 20 GLY HA3 H -1.759 -4.844 -13.309 1.00 . A A . 149 GLY HA3 1 1
16 22497 1 1 20 GLY N N -1.955 -6.924 -13.612 1.00 . A A . 149 GLY N 1 1
16 22498 1 1 20 GLY O O -2.311 -6.020 -10.443 1.00 . A A . 149 GLY O 1 1
16 22499 1 1 21 THR C C -4.494 -4.176 -9.730 1.00 . A A . 150 THR C 1 1
16 22500 1 1 21 THR CA C -4.883 -5.267 -10.738 1.00 . A A . 150 THR CA 1 1
16 22501 1 1 21 THR CB C -4.854 -6.653 -10.095 1.00 . A A . 150 THR CB 1 1
16 22502 1 1 21 THR CG2 C -6.017 -6.794 -9.113 1.00 . A A . 150 THR CG2 1 1
16 22503 1 1 21 THR H H -4.115 -5.090 -12.738 1.00 . A A . 150 THR H 1 1
16 22504 1 1 21 THR HA H -5.862 -5.070 -11.146 1.00 . A A . 150 THR HA 1 1
16 22505 1 1 21 THR HB H -3.924 -6.782 -9.569 1.00 . A A . 150 THR HB 1 1
16 22506 1 1 21 THR HG1 H -4.144 -8.140 -11.126 1.00 . A A . 150 THR HG1 1 1
16 22507 1 1 21 THR HG21 H -6.554 -5.860 -9.054 1.00 . A A . 150 THR HG21 1 1
16 22508 1 1 21 THR HG22 H -6.683 -7.572 -9.453 1.00 . A A . 150 THR HG22 1 1
16 22509 1 1 21 THR HG23 H -5.633 -7.052 -8.136 1.00 . A A . 150 THR HG23 1 1
16 22510 1 1 21 THR N N -3.869 -5.335 -11.828 1.00 . A A . 150 THR N 1 1
16 22511 1 1 21 THR O O -4.351 -3.023 -10.082 1.00 . A A . 150 THR O 1 1
16 22512 1 1 21 THR OG1 O -4.964 -7.643 -11.108 1.00 . A A . 150 THR OG1 1 1
16 22513 1 1 22 ARG C C -2.964 -4.098 -6.453 1.00 . A A . 151 ARG C 1 1
16 22514 1 1 22 ARG CA C -3.937 -3.496 -7.470 1.00 . A A . 151 ARG CA 1 1
16 22515 1 1 22 ARG CB C -5.246 -3.096 -6.784 1.00 . A A . 151 ARG CB 1 1
16 22516 1 1 22 ARG CD C -6.128 -1.775 -8.719 1.00 . A A . 151 ARG CD 1 1
16 22517 1 1 22 ARG CG C -6.369 -2.992 -7.821 1.00 . A A . 151 ARG CG 1 1
16 22518 1 1 22 ARG CZ C -7.333 -1.341 -10.775 1.00 . A A . 151 ARG CZ 1 1
16 22519 1 1 22 ARG H H -4.433 -5.458 -8.211 1.00 . A A . 151 ARG H 1 1
16 22520 1 1 22 ARG HA H -3.496 -2.638 -7.953 1.00 . A A . 151 ARG HA 1 1
16 22521 1 1 22 ARG HB2 H -5.506 -3.841 -6.046 1.00 . A A . 151 ARG HB2 1 1
16 22522 1 1 22 ARG HB3 H -5.118 -2.139 -6.300 1.00 . A A . 151 ARG HB3 1 1
16 22523 1 1 22 ARG HD2 H -6.676 -0.921 -8.346 1.00 . A A . 151 ARG HD2 1 1
16 22524 1 1 22 ARG HD3 H -5.074 -1.552 -8.775 1.00 . A A . 151 ARG HD3 1 1
16 22525 1 1 22 ARG HE H -6.449 -3.080 -10.401 1.00 . A A . 151 ARG HE 1 1
16 22526 1 1 22 ARG HG2 H -6.388 -3.889 -8.424 1.00 . A A . 151 ARG HG2 1 1
16 22527 1 1 22 ARG HG3 H -7.315 -2.880 -7.314 1.00 . A A . 151 ARG HG3 1 1
16 22528 1 1 22 ARG HH11 H -6.463 0.285 -9.995 1.00 . A A . 151 ARG HH11 1 1
16 22529 1 1 22 ARG HH12 H -7.676 0.586 -11.193 1.00 . A A . 151 ARG HH12 1 1
16 22530 1 1 22 ARG HH21 H -8.365 -2.770 -11.724 1.00 . A A . 151 ARG HH21 1 1
16 22531 1 1 22 ARG HH22 H -8.752 -1.142 -12.172 1.00 . A A . 151 ARG HH22 1 1
16 22532 1 1 22 ARG N N -4.318 -4.525 -8.483 1.00 . A A . 151 ARG N 1 1
16 22533 1 1 22 ARG NE N -6.637 -2.181 -10.058 1.00 . A A . 151 ARG NE 1 1
16 22534 1 1 22 ARG NH1 N -7.142 -0.056 -10.644 1.00 . A A . 151 ARG NH1 1 1
16 22535 1 1 22 ARG NH2 N -8.219 -1.786 -11.623 1.00 . A A . 151 ARG NH2 1 1
16 22536 1 1 22 ARG O O -2.908 -5.298 -6.268 1.00 . A A . 151 ARG O 1 1
16 22537 1 1 23 VAL C C -1.972 -4.369 -3.570 1.00 . A A . 152 VAL C 1 1
16 22538 1 1 23 VAL CA C -1.229 -3.807 -4.787 1.00 . A A . 152 VAL CA 1 1
16 22539 1 1 23 VAL CB C -0.366 -2.604 -4.391 1.00 . A A . 152 VAL CB 1 1
16 22540 1 1 23 VAL CG1 C -1.006 -1.869 -3.211 1.00 . A A . 152 VAL CG1 1 1
16 22541 1 1 23 VAL CG2 C 1.029 -3.089 -3.992 1.00 . A A . 152 VAL CG2 1 1
16 22542 1 1 23 VAL H H -2.254 -2.310 -5.953 1.00 . A A . 152 VAL H 1 1
16 22543 1 1 23 VAL HA H -0.611 -4.571 -5.231 1.00 . A A . 152 VAL HA 1 1
16 22544 1 1 23 VAL HB H -0.286 -1.930 -5.233 1.00 . A A . 152 VAL HB 1 1
16 22545 1 1 23 VAL HG11 H -2.075 -1.819 -3.354 1.00 . A A . 152 VAL HG11 1 1
16 22546 1 1 23 VAL HG12 H -0.790 -2.402 -2.296 1.00 . A A . 152 VAL HG12 1 1
16 22547 1 1 23 VAL HG13 H -0.603 -0.869 -3.148 1.00 . A A . 152 VAL HG13 1 1
16 22548 1 1 23 VAL HG21 H 1.241 -4.024 -4.489 1.00 . A A . 152 VAL HG21 1 1
16 22549 1 1 23 VAL HG22 H 1.763 -2.352 -4.283 1.00 . A A . 152 VAL HG22 1 1
16 22550 1 1 23 VAL HG23 H 1.067 -3.232 -2.922 1.00 . A A . 152 VAL HG23 1 1
16 22551 1 1 23 VAL N N -2.197 -3.276 -5.790 1.00 . A A . 152 VAL N 1 1
16 22552 1 1 23 VAL O O -1.374 -4.919 -2.666 1.00 . A A . 152 VAL O 1 1
16 22553 1 1 24 ILE C C -5.006 -5.867 -2.835 1.00 . A A . 153 ILE C 1 1
16 22554 1 1 24 ILE CA C -4.040 -4.772 -2.377 1.00 . A A . 153 ILE CA 1 1
16 22555 1 1 24 ILE CB C -4.800 -3.573 -1.811 1.00 . A A . 153 ILE CB 1 1
16 22556 1 1 24 ILE CD1 C -7.166 -3.276 -2.551 1.00 . A A . 153 ILE CD1 1 1
16 22557 1 1 24 ILE CG1 C -5.706 -2.979 -2.892 1.00 . A A . 153 ILE CG1 1 1
16 22558 1 1 24 ILE CG2 C -3.799 -2.515 -1.348 1.00 . A A . 153 ILE CG2 1 1
16 22559 1 1 24 ILE H H -3.738 -3.795 -4.275 1.00 . A A . 153 ILE H 1 1
16 22560 1 1 24 ILE HA H -3.365 -5.161 -1.632 1.00 . A A . 153 ILE HA 1 1
16 22561 1 1 24 ILE HB H -5.400 -3.892 -0.971 1.00 . A A . 153 ILE HB 1 1
16 22562 1 1 24 ILE HD11 H -7.391 -2.891 -1.567 1.00 . A A . 153 ILE HD11 1 1
16 22563 1 1 24 ILE HD12 H -7.810 -2.803 -3.278 1.00 . A A . 153 ILE HD12 1 1
16 22564 1 1 24 ILE HD13 H -7.330 -4.343 -2.565 1.00 . A A . 153 ILE HD13 1 1
16 22565 1 1 24 ILE HG12 H -5.556 -1.910 -2.938 1.00 . A A . 153 ILE HG12 1 1
16 22566 1 1 24 ILE HG13 H -5.465 -3.417 -3.848 1.00 . A A . 153 ILE HG13 1 1
16 22567 1 1 24 ILE HG21 H -2.821 -2.963 -1.251 1.00 . A A . 153 ILE HG21 1 1
16 22568 1 1 24 ILE HG22 H -3.758 -1.716 -2.074 1.00 . A A . 153 ILE HG22 1 1
16 22569 1 1 24 ILE HG23 H -4.110 -2.119 -0.394 1.00 . A A . 153 ILE HG23 1 1
16 22570 1 1 24 ILE N N -3.271 -4.240 -3.539 1.00 . A A . 153 ILE N 1 1
16 22571 1 1 24 ILE O O -5.297 -6.794 -2.105 1.00 . A A . 153 ILE O 1 1
16 22572 1 1 25 ASP C C -5.636 -8.091 -4.871 1.00 . A A . 154 ASP C 1 1
16 22573 1 1 25 ASP CA C -6.430 -6.828 -4.539 1.00 . A A . 154 ASP CA 1 1
16 22574 1 1 25 ASP CB C -7.062 -6.238 -5.800 1.00 . A A . 154 ASP CB 1 1
16 22575 1 1 25 ASP CG C -8.572 -6.103 -5.599 1.00 . A A . 154 ASP CG 1 1
16 22576 1 1 25 ASP H H -5.241 -5.030 -4.619 1.00 . A A . 154 ASP H 1 1
16 22577 1 1 25 ASP HA H -7.191 -7.039 -3.804 1.00 . A A . 154 ASP HA 1 1
16 22578 1 1 25 ASP HB2 H -6.635 -5.266 -5.997 1.00 . A A . 154 ASP HB2 1 1
16 22579 1 1 25 ASP HB3 H -6.870 -6.892 -6.638 1.00 . A A . 154 ASP HB3 1 1
16 22580 1 1 25 ASP N N -5.496 -5.778 -4.041 1.00 . A A . 154 ASP N 1 1
16 22581 1 1 25 ASP O O -6.188 -9.156 -5.065 1.00 . A A . 154 ASP O 1 1
16 22582 1 1 25 ASP OD1 O -9.250 -7.117 -5.646 1.00 . A A . 154 ASP OD1 1 1
16 22583 1 1 25 ASP OD2 O -9.026 -4.989 -5.400 1.00 . A A . 154 ASP OD2 1 1
16 22584 1 1 26 ALA C C -2.644 -9.522 -4.025 1.00 . A A . 155 ALA C 1 1
16 22585 1 1 26 ALA CA C -3.488 -9.155 -5.247 1.00 . A A . 155 ALA CA 1 1
16 22586 1 1 26 ALA CB C -2.597 -8.699 -6.403 1.00 . A A . 155 ALA CB 1 1
16 22587 1 1 26 ALA H H -3.920 -7.102 -4.771 1.00 . A A . 155 ALA H 1 1
16 22588 1 1 26 ALA HA H -4.097 -9.990 -5.554 1.00 . A A . 155 ALA HA 1 1
16 22589 1 1 26 ALA HB1 H -3.122 -7.964 -6.995 1.00 . A A . 155 ALA HB1 1 1
16 22590 1 1 26 ALA HB2 H -1.692 -8.261 -6.007 1.00 . A A . 155 ALA HB2 1 1
16 22591 1 1 26 ALA HB3 H -2.346 -9.547 -7.021 1.00 . A A . 155 ALA HB3 1 1
16 22592 1 1 26 ALA N N -4.338 -7.973 -4.934 1.00 . A A . 155 ALA N 1 1
16 22593 1 1 26 ALA O O -1.969 -10.532 -4.003 1.00 . A A . 155 ALA O 1 1
16 22594 1 1 27 ALA C C -2.657 -9.933 -0.855 1.00 . A A . 156 ALA C 1 1
16 22595 1 1 27 ALA CA C -1.877 -8.998 -1.784 1.00 . A A . 156 ALA CA 1 1
16 22596 1 1 27 ALA CB C -1.661 -7.640 -1.117 1.00 . A A . 156 ALA CB 1 1
16 22597 1 1 27 ALA H H -3.226 -7.896 -3.047 1.00 . A A . 156 ALA H 1 1
16 22598 1 1 27 ALA HA H -0.930 -9.433 -2.052 1.00 . A A . 156 ALA HA 1 1
16 22599 1 1 27 ALA HB1 H -2.014 -6.856 -1.771 1.00 . A A . 156 ALA HB1 1 1
16 22600 1 1 27 ALA HB2 H -2.208 -7.605 -0.185 1.00 . A A . 156 ALA HB2 1 1
16 22601 1 1 27 ALA HB3 H -0.608 -7.498 -0.922 1.00 . A A . 156 ALA HB3 1 1
16 22602 1 1 27 ALA N N -2.676 -8.704 -3.007 1.00 . A A . 156 ALA N 1 1
16 22603 1 1 27 ALA O O -3.786 -10.290 -1.124 1.00 . A A . 156 ALA O 1 1
16 22604 1 1 28 THR C C -3.205 -12.518 0.470 1.00 . A A . 157 THR C 1 1
16 22605 1 1 28 THR CA C -2.767 -11.237 1.189 1.00 . A A . 157 THR CA 1 1
16 22606 1 1 28 THR CB C -3.978 -10.432 1.677 1.00 . A A . 157 THR CB 1 1
16 22607 1 1 28 THR CG2 C -5.275 -11.047 1.144 1.00 . A A . 157 THR CG2 1 1
16 22608 1 1 28 THR H H -1.152 -10.026 0.437 1.00 . A A . 157 THR H 1 1
16 22609 1 1 28 THR HA H -2.127 -11.477 2.022 1.00 . A A . 157 THR HA 1 1
16 22610 1 1 28 THR HB H -3.897 -9.415 1.324 1.00 . A A . 157 THR HB 1 1
16 22611 1 1 28 THR HG1 H -4.393 -11.265 3.384 1.00 . A A . 157 THR HG1 1 1
16 22612 1 1 28 THR HG21 H -5.177 -11.230 0.084 1.00 . A A . 157 THR HG21 1 1
16 22613 1 1 28 THR HG22 H -5.465 -11.980 1.654 1.00 . A A . 157 THR HG22 1 1
16 22614 1 1 28 THR HG23 H -6.094 -10.367 1.319 1.00 . A A . 157 THR HG23 1 1
16 22615 1 1 28 THR N N -2.062 -10.328 0.238 1.00 . A A . 157 THR N 1 1
16 22616 1 1 28 THR O O -3.421 -12.527 -0.726 1.00 . A A . 157 THR O 1 1
16 22617 1 1 28 THR OG1 O -4.002 -10.437 3.098 1.00 . A A . 157 THR OG1 1 1
16 22618 1 1 29 SER C C -2.634 -15.426 -0.335 1.00 . A A . 158 SER C 1 1
16 22619 1 1 29 SER CA C -3.761 -14.879 0.547 1.00 . A A . 158 SER CA 1 1
16 22620 1 1 29 SER CB C -4.979 -14.515 -0.302 1.00 . A A . 158 SER CB 1 1
16 22621 1 1 29 SER H H -3.158 -13.571 2.152 1.00 . A A . 158 SER H 1 1
16 22622 1 1 29 SER HA H -4.037 -15.603 1.298 1.00 . A A . 158 SER HA 1 1
16 22623 1 1 29 SER HB2 H -5.748 -15.257 -0.169 1.00 . A A . 158 SER HB2 1 1
16 22624 1 1 29 SER HB3 H -5.357 -13.550 0.009 1.00 . A A . 158 SER HB3 1 1
16 22625 1 1 29 SER HG H -4.396 -15.367 -1.952 1.00 . A A . 158 SER HG 1 1
16 22626 1 1 29 SER N N -3.337 -13.600 1.189 1.00 . A A . 158 SER N 1 1
16 22627 1 1 29 SER O O -2.246 -16.573 -0.222 1.00 . A A . 158 SER O 1 1
16 22628 1 1 29 SER OG O -4.601 -14.472 -1.672 1.00 . A A . 158 SER OG 1 1
16 22629 1 1 30 MET C C -0.267 -13.882 -2.689 1.00 . A A . 159 MET C 1 1
16 22630 1 1 30 MET CA C -1.005 -15.084 -2.096 1.00 . A A . 159 MET CA 1 1
16 22631 1 1 30 MET CB C -1.697 -15.890 -3.197 1.00 . A A . 159 MET CB 1 1
16 22632 1 1 30 MET CE C -3.636 -13.624 -6.037 1.00 . A A . 159 MET CE 1 1
16 22633 1 1 30 MET CG C -2.751 -15.019 -3.883 1.00 . A A . 159 MET CG 1 1
16 22634 1 1 30 MET H H -2.433 -13.697 -1.282 1.00 . A A . 159 MET H 1 1
16 22635 1 1 30 MET HA H -0.325 -15.714 -1.548 1.00 . A A . 159 MET HA 1 1
16 22636 1 1 30 MET HB2 H -0.963 -16.208 -3.923 1.00 . A A . 159 MET HB2 1 1
16 22637 1 1 30 MET HB3 H -2.174 -16.756 -2.764 1.00 . A A . 159 MET HB3 1 1
16 22638 1 1 30 MET HE1 H -4.115 -13.261 -5.142 1.00 . A A . 159 MET HE1 1 1
16 22639 1 1 30 MET HE2 H -3.274 -12.786 -6.615 1.00 . A A . 159 MET HE2 1 1
16 22640 1 1 30 MET HE3 H -4.350 -14.190 -6.620 1.00 . A A . 159 MET HE3 1 1
16 22641 1 1 30 MET HG2 H -3.699 -15.536 -3.882 1.00 . A A . 159 MET HG2 1 1
16 22642 1 1 30 MET HG3 H -2.848 -14.085 -3.351 1.00 . A A . 159 MET HG3 1 1
16 22643 1 1 30 MET N N -2.107 -14.615 -1.209 1.00 . A A . 159 MET N 1 1
16 22644 1 1 30 MET O O -0.141 -13.759 -3.891 1.00 . A A . 159 MET O 1 1
16 22645 1 1 30 MET SD S -2.244 -14.690 -5.589 1.00 . A A . 159 MET SD 1 1
16 22646 1 1 31 PRO C C 2.329 -12.190 -2.755 1.00 . A A . 160 PRO C 1 1
16 22647 1 1 31 PRO CA C 0.934 -11.819 -2.243 1.00 . A A . 160 PRO CA 1 1
16 22648 1 1 31 PRO CB C 1.022 -10.983 -0.968 1.00 . A A . 160 PRO CB 1 1
16 22649 1 1 31 PRO CD C 0.081 -13.122 -0.355 1.00 . A A . 160 PRO CD 1 1
16 22650 1 1 31 PRO CG C 0.906 -11.967 0.153 1.00 . A A . 160 PRO CG 1 1
16 22651 1 1 31 PRO HA H 0.381 -11.284 -2.998 1.00 . A A . 160 PRO HA 1 1
16 22652 1 1 31 PRO HB2 H 1.972 -10.468 -0.923 1.00 . A A . 160 PRO HB2 1 1
16 22653 1 1 31 PRO HB3 H 0.208 -10.277 -0.924 1.00 . A A . 160 PRO HB3 1 1
16 22654 1 1 31 PRO HD2 H 0.485 -14.060 0.004 1.00 . A A . 160 PRO HD2 1 1
16 22655 1 1 31 PRO HD3 H -0.950 -13.013 -0.056 1.00 . A A . 160 PRO HD3 1 1
16 22656 1 1 31 PRO HG2 H 1.888 -12.311 0.444 1.00 . A A . 160 PRO HG2 1 1
16 22657 1 1 31 PRO HG3 H 0.410 -11.509 0.994 1.00 . A A . 160 PRO HG3 1 1
16 22658 1 1 31 PRO N N 0.197 -13.032 -1.814 1.00 . A A . 160 PRO N 1 1
16 22659 1 1 31 PRO O O 2.626 -12.059 -3.926 1.00 . A A . 160 PRO O 1 1
16 22660 1 1 32 ARG C C 5.315 -11.803 -2.832 1.00 . A A . 161 ARG C 1 1
16 22661 1 1 32 ARG CA C 4.558 -13.036 -2.328 1.00 . A A . 161 ARG CA 1 1
16 22662 1 1 32 ARG CB C 4.346 -14.039 -3.462 1.00 . A A . 161 ARG CB 1 1
16 22663 1 1 32 ARG CD C 4.085 -16.020 -1.960 1.00 . A A . 161 ARG CD 1 1
16 22664 1 1 32 ARG CG C 4.939 -15.393 -3.063 1.00 . A A . 161 ARG CG 1 1
16 22665 1 1 32 ARG CZ C 5.500 -16.771 -0.143 1.00 . A A . 161 ARG CZ 1 1
16 22666 1 1 32 ARG H H 2.927 -12.754 -0.948 1.00 . A A . 161 ARG H 1 1
16 22667 1 1 32 ARG HA H 5.096 -13.502 -1.519 1.00 . A A . 161 ARG HA 1 1
16 22668 1 1 32 ARG HB2 H 3.288 -14.151 -3.650 1.00 . A A . 161 ARG HB2 1 1
16 22669 1 1 32 ARG HB3 H 4.835 -13.684 -4.355 1.00 . A A . 161 ARG HB3 1 1
16 22670 1 1 32 ARG HD2 H 3.119 -15.535 -1.912 1.00 . A A . 161 ARG HD2 1 1
16 22671 1 1 32 ARG HD3 H 3.968 -17.080 -2.131 1.00 . A A . 161 ARG HD3 1 1
16 22672 1 1 32 ARG HE H 4.859 -14.897 -0.294 1.00 . A A . 161 ARG HE 1 1
16 22673 1 1 32 ARG HG2 H 4.955 -16.046 -3.923 1.00 . A A . 161 ARG HG2 1 1
16 22674 1 1 32 ARG HG3 H 5.946 -15.251 -2.699 1.00 . A A . 161 ARG HG3 1 1
16 22675 1 1 32 ARG HH11 H 4.007 -18.087 -0.354 1.00 . A A . 161 ARG HH11 1 1
16 22676 1 1 32 ARG HH12 H 5.439 -18.694 0.409 1.00 . A A . 161 ARG HH12 1 1
16 22677 1 1 32 ARG HH21 H 7.146 -15.684 0.197 1.00 . A A . 161 ARG HH21 1 1
16 22678 1 1 32 ARG HH22 H 7.216 -17.334 0.721 1.00 . A A . 161 ARG HH22 1 1
16 22679 1 1 32 ARG N N 3.185 -12.654 -1.888 1.00 . A A . 161 ARG N 1 1
16 22680 1 1 32 ARG NE N 4.847 -15.788 -0.702 1.00 . A A . 161 ARG NE 1 1
16 22681 1 1 32 ARG NH1 N 4.938 -17.942 -0.019 1.00 . A A . 161 ARG NH1 1 1
16 22682 1 1 32 ARG NH2 N 6.716 -16.581 0.292 1.00 . A A . 161 ARG NH2 1 1
16 22683 1 1 32 ARG O O 5.041 -10.688 -2.435 1.00 . A A . 161 ARG O 1 1
16 22684 1 1 33 LYS C C 6.342 -10.224 -5.439 1.00 . A A . 162 LYS C 1 1
16 22685 1 1 33 LYS CA C 7.046 -10.838 -4.225 1.00 . A A . 162 LYS CA 1 1
16 22686 1 1 33 LYS CB C 8.401 -11.420 -4.629 1.00 . A A . 162 LYS CB 1 1
16 22687 1 1 33 LYS CD C 10.334 -12.511 -3.482 1.00 . A A . 162 LYS CD 1 1
16 22688 1 1 33 LYS CE C 11.666 -12.075 -4.095 1.00 . A A . 162 LYS CE 1 1
16 22689 1 1 33 LYS CG C 9.371 -11.323 -3.451 1.00 . A A . 162 LYS CG 1 1
16 22690 1 1 33 LYS H H 6.479 -12.902 -4.006 1.00 . A A . 162 LYS H 1 1
16 22691 1 1 33 LYS HA H 7.180 -10.099 -3.454 1.00 . A A . 162 LYS HA 1 1
16 22692 1 1 33 LYS HB2 H 8.278 -12.455 -4.911 1.00 . A A . 162 LYS HB2 1 1
16 22693 1 1 33 LYS HB3 H 8.798 -10.863 -5.465 1.00 . A A . 162 LYS HB3 1 1
16 22694 1 1 33 LYS HD2 H 10.499 -12.867 -2.475 1.00 . A A . 162 LYS HD2 1 1
16 22695 1 1 33 LYS HD3 H 9.908 -13.305 -4.079 1.00 . A A . 162 LYS HD3 1 1
16 22696 1 1 33 LYS HE2 H 11.601 -11.052 -4.440 1.00 . A A . 162 LYS HE2 1 1
16 22697 1 1 33 LYS HE3 H 12.464 -12.181 -3.378 1.00 . A A . 162 LYS HE3 1 1
16 22698 1 1 33 LYS HG2 H 9.932 -10.402 -3.521 1.00 . A A . 162 LYS HG2 1 1
16 22699 1 1 33 LYS HG3 H 8.815 -11.337 -2.525 1.00 . A A . 162 LYS HG3 1 1
16 22700 1 1 33 LYS HZ1 H 11.516 -13.943 -4.999 1.00 . A A . 162 LYS HZ1 1 1
16 22701 1 1 33 LYS HZ2 H 11.383 -12.638 -6.079 1.00 . A A . 162 LYS HZ2 1 1
16 22702 1 1 33 LYS HZ3 H 12.899 -13.064 -5.448 1.00 . A A . 162 LYS HZ3 1 1
16 22703 1 1 33 LYS N N 6.270 -11.996 -3.701 1.00 . A A . 162 LYS N 1 1
16 22704 1 1 33 LYS NZ N 11.882 -13.000 -5.241 1.00 . A A . 162 LYS NZ 1 1
16 22705 1 1 33 LYS O O 6.581 -10.608 -6.567 1.00 . A A . 162 LYS O 1 1
16 22706 1 1 34 VAL C C 5.550 -7.390 -6.833 1.00 . A A . 163 VAL C 1 1
16 22707 1 1 34 VAL CA C 4.773 -8.623 -6.365 1.00 . A A . 163 VAL CA 1 1
16 22708 1 1 34 VAL CB C 3.381 -8.217 -5.850 1.00 . A A . 163 VAL CB 1 1
16 22709 1 1 34 VAL CG1 C 2.308 -8.972 -6.638 1.00 . A A . 163 VAL CG1 1 1
16 22710 1 1 34 VAL CG2 C 3.238 -8.555 -4.361 1.00 . A A . 163 VAL CG2 1 1
16 22711 1 1 34 VAL H H 5.312 -8.969 -4.303 1.00 . A A . 163 VAL H 1 1
16 22712 1 1 34 VAL HA H 4.671 -9.325 -7.177 1.00 . A A . 163 VAL HA 1 1
16 22713 1 1 34 VAL HB H 3.241 -7.154 -5.994 1.00 . A A . 163 VAL HB 1 1
16 22714 1 1 34 VAL HG11 H 2.591 -10.011 -6.725 1.00 . A A . 163 VAL HG11 1 1
16 22715 1 1 34 VAL HG12 H 1.363 -8.897 -6.122 1.00 . A A . 163 VAL HG12 1 1
16 22716 1 1 34 VAL HG13 H 2.215 -8.541 -7.623 1.00 . A A . 163 VAL HG13 1 1
16 22717 1 1 34 VAL HG21 H 3.540 -9.579 -4.195 1.00 . A A . 163 VAL HG21 1 1
16 22718 1 1 34 VAL HG22 H 3.865 -7.896 -3.780 1.00 . A A . 163 VAL HG22 1 1
16 22719 1 1 34 VAL HG23 H 2.208 -8.430 -4.062 1.00 . A A . 163 VAL HG23 1 1
16 22720 1 1 34 VAL N N 5.483 -9.267 -5.218 1.00 . A A . 163 VAL N 1 1
16 22721 1 1 34 VAL O O 6.678 -7.158 -6.436 1.00 . A A . 163 VAL O 1 1
16 22722 1 1 35 ARG C C 4.728 -4.448 -8.886 1.00 . A A . 164 ARG C 1 1
16 22723 1 1 35 ARG CA C 5.692 -5.394 -8.166 1.00 . A A . 164 ARG CA 1 1
16 22724 1 1 35 ARG CB C 6.741 -5.949 -9.123 1.00 . A A . 164 ARG CB 1 1
16 22725 1 1 35 ARG CD C 6.688 -5.219 -11.513 1.00 . A A . 164 ARG CD 1 1
16 22726 1 1 35 ARG CG C 7.175 -4.862 -10.107 1.00 . A A . 164 ARG CG 1 1
16 22727 1 1 35 ARG CZ C 8.786 -5.551 -12.677 1.00 . A A . 164 ARG CZ 1 1
16 22728 1 1 35 ARG H H 4.065 -6.790 -8.003 1.00 . A A . 164 ARG H 1 1
16 22729 1 1 35 ARG HA H 6.171 -4.889 -7.345 1.00 . A A . 164 ARG HA 1 1
16 22730 1 1 35 ARG HB2 H 7.597 -6.286 -8.558 1.00 . A A . 164 ARG HB2 1 1
16 22731 1 1 35 ARG HB3 H 6.323 -6.781 -9.667 1.00 . A A . 164 ARG HB3 1 1
16 22732 1 1 35 ARG HD2 H 5.751 -5.756 -11.460 1.00 . A A . 164 ARG HD2 1 1
16 22733 1 1 35 ARG HD3 H 6.579 -4.327 -12.110 1.00 . A A . 164 ARG HD3 1 1
16 22734 1 1 35 ARG HE H 7.686 -7.062 -12.007 1.00 . A A . 164 ARG HE 1 1
16 22735 1 1 35 ARG HG2 H 6.748 -3.917 -9.805 1.00 . A A . 164 ARG HG2 1 1
16 22736 1 1 35 ARG HG3 H 8.251 -4.789 -10.107 1.00 . A A . 164 ARG HG3 1 1
16 22737 1 1 35 ARG HH11 H 8.336 -3.683 -12.108 1.00 . A A . 164 ARG HH11 1 1
16 22738 1 1 35 ARG HH12 H 9.767 -3.851 -13.071 1.00 . A A . 164 ARG HH12 1 1
16 22739 1 1 35 ARG HH21 H 9.477 -7.291 -13.384 1.00 . A A . 164 ARG HH21 1 1
16 22740 1 1 35 ARG HH22 H 10.413 -5.893 -13.792 1.00 . A A . 164 ARG HH22 1 1
16 22741 1 1 35 ARG N N 4.968 -6.595 -7.681 1.00 . A A . 164 ARG N 1 1
16 22742 1 1 35 ARG NE N 7.756 -6.087 -12.080 1.00 . A A . 164 ARG NE 1 1
16 22743 1 1 35 ARG NH1 N 8.978 -4.261 -12.614 1.00 . A A . 164 ARG NH1 1 1
16 22744 1 1 35 ARG NH2 N 9.624 -6.304 -13.336 1.00 . A A . 164 ARG NH2 1 1
16 22745 1 1 35 ARG O O 3.879 -4.873 -9.646 1.00 . A A . 164 ARG O 1 1
16 22746 1 1 36 ILE C C 4.466 -1.826 -10.701 1.00 . A A . 165 ILE C 1 1
16 22747 1 1 36 ILE CA C 3.929 -2.200 -9.316 1.00 . A A . 165 ILE CA 1 1
16 22748 1 1 36 ILE CB C 3.890 -0.973 -8.398 1.00 . A A . 165 ILE CB 1 1
16 22749 1 1 36 ILE CD1 C 3.318 -0.532 -5.984 1.00 . A A . 165 ILE CD1 1 1
16 22750 1 1 36 ILE CG1 C 4.123 -1.414 -6.944 1.00 . A A . 165 ILE CG1 1 1
16 22751 1 1 36 ILE CG2 C 2.523 -0.295 -8.524 1.00 . A A . 165 ILE CG2 1 1
16 22752 1 1 36 ILE H H 5.539 -2.850 -8.029 1.00 . A A . 165 ILE H 1 1
16 22753 1 1 36 ILE HA H 2.941 -2.620 -9.401 1.00 . A A . 165 ILE HA 1 1
16 22754 1 1 36 ILE HB H 4.662 -0.278 -8.694 1.00 . A A . 165 ILE HB 1 1
16 22755 1 1 36 ILE HD11 H 3.178 0.445 -6.425 1.00 . A A . 165 ILE HD11 1 1
16 22756 1 1 36 ILE HD12 H 2.356 -0.986 -5.800 1.00 . A A . 165 ILE HD12 1 1
16 22757 1 1 36 ILE HD13 H 3.854 -0.432 -5.052 1.00 . A A . 165 ILE HD13 1 1
16 22758 1 1 36 ILE HG12 H 3.812 -2.442 -6.829 1.00 . A A . 165 ILE HG12 1 1
16 22759 1 1 36 ILE HG13 H 5.174 -1.330 -6.709 1.00 . A A . 165 ILE HG13 1 1
16 22760 1 1 36 ILE HG21 H 2.096 -0.522 -9.489 1.00 . A A . 165 ILE HG21 1 1
16 22761 1 1 36 ILE HG22 H 1.867 -0.659 -7.747 1.00 . A A . 165 ILE HG22 1 1
16 22762 1 1 36 ILE HG23 H 2.639 0.773 -8.425 1.00 . A A . 165 ILE HG23 1 1
16 22763 1 1 36 ILE N N 4.848 -3.170 -8.649 1.00 . A A . 165 ILE N 1 1
16 22764 1 1 36 ILE O O 5.633 -1.536 -10.867 1.00 . A A . 165 ILE O 1 1
16 22765 1 1 37 VAL C C 3.332 -0.273 -13.611 1.00 . A A . 166 VAL C 1 1
16 22766 1 1 37 VAL CA C 4.090 -1.491 -13.072 1.00 . A A . 166 VAL CA 1 1
16 22767 1 1 37 VAL CB C 3.787 -2.729 -13.918 1.00 . A A . 166 VAL CB 1 1
16 22768 1 1 37 VAL CG1 C 4.424 -3.959 -13.270 1.00 . A A . 166 VAL CG1 1 1
16 22769 1 1 37 VAL CG2 C 2.271 -2.929 -14.007 1.00 . A A . 166 VAL CG2 1 1
16 22770 1 1 37 VAL H H 2.685 -2.078 -11.546 1.00 . A A . 166 VAL H 1 1
16 22771 1 1 37 VAL HA H 5.152 -1.301 -13.070 1.00 . A A . 166 VAL HA 1 1
16 22772 1 1 37 VAL HB H 4.193 -2.594 -14.910 1.00 . A A . 166 VAL HB 1 1
16 22773 1 1 37 VAL HG11 H 4.779 -3.703 -12.282 1.00 . A A . 166 VAL HG11 1 1
16 22774 1 1 37 VAL HG12 H 3.690 -4.748 -13.195 1.00 . A A . 166 VAL HG12 1 1
16 22775 1 1 37 VAL HG13 H 5.254 -4.295 -13.874 1.00 . A A . 166 VAL HG13 1 1
16 22776 1 1 37 VAL HG21 H 1.831 -2.788 -13.031 1.00 . A A . 166 VAL HG21 1 1
16 22777 1 1 37 VAL HG22 H 1.853 -2.211 -14.697 1.00 . A A . 166 VAL HG22 1 1
16 22778 1 1 37 VAL HG23 H 2.059 -3.928 -14.356 1.00 . A A . 166 VAL HG23 1 1
16 22779 1 1 37 VAL N N 3.622 -1.838 -11.699 1.00 . A A . 166 VAL N 1 1
16 22780 1 1 37 VAL O O 3.802 0.421 -14.490 1.00 . A A . 166 VAL O 1 1
16 22781 1 1 38 GLN C C 0.523 1.749 -12.470 1.00 . A A . 167 GLN C 1 1
16 22782 1 1 38 GLN CA C 1.385 1.165 -13.592 1.00 . A A . 167 GLN CA 1 1
16 22783 1 1 38 GLN CB C 0.501 0.610 -14.711 1.00 . A A . 167 GLN CB 1 1
16 22784 1 1 38 GLN CD C 0.376 0.941 -17.184 1.00 . A A . 167 GLN CD 1 1
16 22785 1 1 38 GLN CG C 0.379 1.649 -15.828 1.00 . A A . 167 GLN CG 1 1
16 22786 1 1 38 GLN H H 1.795 -0.578 -12.390 1.00 . A A . 167 GLN H 1 1
16 22787 1 1 38 GLN HA H 2.048 1.917 -13.988 1.00 . A A . 167 GLN HA 1 1
16 22788 1 1 38 GLN HB2 H 0.943 -0.293 -15.103 1.00 . A A . 167 GLN HB2 1 1
16 22789 1 1 38 GLN HB3 H -0.481 0.392 -14.319 1.00 . A A . 167 GLN HB3 1 1
16 22790 1 1 38 GLN HE21 H 1.983 -0.152 -16.779 1.00 . A A . 167 GLN HE21 1 1
16 22791 1 1 38 GLN HE22 H 1.303 -0.403 -18.314 1.00 . A A . 167 GLN HE22 1 1
16 22792 1 1 38 GLN HG2 H -0.541 2.202 -15.706 1.00 . A A . 167 GLN HG2 1 1
16 22793 1 1 38 GLN HG3 H 1.217 2.329 -15.781 1.00 . A A . 167 GLN HG3 1 1
16 22794 1 1 38 GLN N N 2.162 -0.008 -13.098 1.00 . A A . 167 GLN N 1 1
16 22795 1 1 38 GLN NE2 N 1.298 0.055 -17.448 1.00 . A A . 167 GLN NE2 1 1
16 22796 1 1 38 GLN O O -0.260 1.057 -11.852 1.00 . A A . 167 GLN O 1 1
16 22797 1 1 38 GLN OE1 O -0.473 1.198 -18.014 1.00 . A A . 167 GLN OE1 1 1
16 22798 1 1 39 ILE C C -1.217 4.567 -11.745 1.00 . A A . 168 ILE C 1 1
16 22799 1 1 39 ILE CA C -0.157 3.650 -11.131 1.00 . A A . 168 ILE CA 1 1
16 22800 1 1 39 ILE CB C 0.838 4.459 -10.299 1.00 . A A . 168 ILE CB 1 1
16 22801 1 1 39 ILE CD1 C 1.021 5.877 -8.249 1.00 . A A . 168 ILE CD1 1 1
16 22802 1 1 39 ILE CG1 C 0.072 5.369 -9.335 1.00 . A A . 168 ILE CG1 1 1
16 22803 1 1 39 ILE CG2 C 1.704 5.313 -11.225 1.00 . A A . 168 ILE CG2 1 1
16 22804 1 1 39 ILE H H 1.294 3.561 -12.723 1.00 . A A . 168 ILE H 1 1
16 22805 1 1 39 ILE HA H -0.621 2.893 -10.519 1.00 . A A . 168 ILE HA 1 1
16 22806 1 1 39 ILE HB H 1.469 3.786 -9.738 1.00 . A A . 168 ILE HB 1 1
16 22807 1 1 39 ILE HD11 H 2.029 5.901 -8.635 1.00 . A A . 168 ILE HD11 1 1
16 22808 1 1 39 ILE HD12 H 0.726 6.872 -7.951 1.00 . A A . 168 ILE HD12 1 1
16 22809 1 1 39 ILE HD13 H 0.977 5.218 -7.395 1.00 . A A . 168 ILE HD13 1 1
16 22810 1 1 39 ILE HG12 H -0.336 6.207 -9.880 1.00 . A A . 168 ILE HG12 1 1
16 22811 1 1 39 ILE HG13 H -0.731 4.811 -8.877 1.00 . A A . 168 ILE HG13 1 1
16 22812 1 1 39 ILE HG21 H 1.155 5.538 -12.128 1.00 . A A . 168 ILE HG21 1 1
16 22813 1 1 39 ILE HG22 H 1.965 6.235 -10.725 1.00 . A A . 168 ILE HG22 1 1
16 22814 1 1 39 ILE HG23 H 2.605 4.773 -11.477 1.00 . A A . 168 ILE HG23 1 1
16 22815 1 1 39 ILE N N 0.659 3.020 -12.208 1.00 . A A . 168 ILE N 1 1
16 22816 1 1 39 ILE O O -1.916 5.279 -11.050 1.00 . A A . 168 ILE O 1 1
16 22817 1 1 40 ASN C C -3.680 5.375 -12.941 1.00 . A A . 169 ASN C 1 1
16 22818 1 1 40 ASN CA C -2.355 5.425 -13.707 1.00 . A A . 169 ASN CA 1 1
16 22819 1 1 40 ASN CB C -2.523 4.837 -15.108 1.00 . A A . 169 ASN CB 1 1
16 22820 1 1 40 ASN CG C -2.512 5.965 -16.142 1.00 . A A . 169 ASN CG 1 1
16 22821 1 1 40 ASN H H -0.767 3.974 -13.586 1.00 . A A . 169 ASN H 1 1
16 22822 1 1 40 ASN HA H -1.996 6.440 -13.774 1.00 . A A . 169 ASN HA 1 1
16 22823 1 1 40 ASN HB2 H -1.713 4.153 -15.311 1.00 . A A . 169 ASN HB2 1 1
16 22824 1 1 40 ASN HB3 H -3.463 4.309 -15.166 1.00 . A A . 169 ASN HB3 1 1
16 22825 1 1 40 ASN HD21 H -2.224 4.743 -17.680 1.00 . A A . 169 ASN HD21 1 1
16 22826 1 1 40 ASN HD22 H -2.334 6.391 -18.072 1.00 . A A . 169 ASN HD22 1 1
16 22827 1 1 40 ASN N N -1.340 4.555 -13.045 1.00 . A A . 169 ASN N 1 1
16 22828 1 1 40 ASN ND2 N -2.342 5.676 -17.403 1.00 . A A . 169 ASN ND2 1 1
16 22829 1 1 40 ASN O O -4.472 4.469 -13.110 1.00 . A A . 169 ASN O 1 1
16 22830 1 1 40 ASN OD1 O -2.658 7.121 -15.798 1.00 . A A . 169 ASN OD1 1 1
16 22831 1 1 41 GLU C C -5.532 7.771 -10.858 1.00 . A A . 170 GLU C 1 1
16 22832 1 1 41 GLU CA C -5.205 6.350 -11.327 1.00 . A A . 170 GLU CA 1 1
16 22833 1 1 41 GLU CB C -4.948 5.435 -10.130 1.00 . A A . 170 GLU CB 1 1
16 22834 1 1 41 GLU CD C -6.616 3.896 -9.084 1.00 . A A . 170 GLU CD 1 1
16 22835 1 1 41 GLU CG C -6.210 5.359 -9.267 1.00 . A A . 170 GLU CG 1 1
16 22836 1 1 41 GLU H H -3.279 7.067 -11.980 1.00 . A A . 170 GLU H 1 1
16 22837 1 1 41 GLU HA H -6.010 5.956 -11.927 1.00 . A A . 170 GLU HA 1 1
16 22838 1 1 41 GLU HB2 H -4.691 4.446 -10.481 1.00 . A A . 170 GLU HB2 1 1
16 22839 1 1 41 GLU HB3 H -4.136 5.831 -9.542 1.00 . A A . 170 GLU HB3 1 1
16 22840 1 1 41 GLU HG2 H -6.014 5.802 -8.303 1.00 . A A . 170 GLU HG2 1 1
16 22841 1 1 41 GLU HG3 H -7.012 5.894 -9.754 1.00 . A A . 170 GLU HG3 1 1
16 22842 1 1 41 GLU N N -3.929 6.344 -12.101 1.00 . A A . 170 GLU N 1 1
16 22843 1 1 41 GLU O O -4.810 8.357 -10.077 1.00 . A A . 170 GLU O 1 1
16 22844 1 1 41 GLU OE1 O -6.162 3.073 -9.863 1.00 . A A . 170 GLU OE1 1 1
16 22845 1 1 41 GLU OE2 O -7.375 3.622 -8.168 1.00 . A A . 170 GLU OE2 1 1
16 22846 1 1 42 ILE C C -7.730 9.670 -9.569 1.00 . A A . 171 ILE C 1 1
16 22847 1 1 42 ILE CA C -6.988 9.706 -10.909 1.00 . A A . 171 ILE CA 1 1
16 22848 1 1 42 ILE CB C -7.904 10.217 -12.018 1.00 . A A . 171 ILE CB 1 1
16 22849 1 1 42 ILE CD1 C -10.364 9.989 -11.650 1.00 . A A . 171 ILE CD1 1 1
16 22850 1 1 42 ILE CG1 C -9.108 9.282 -12.157 1.00 . A A . 171 ILE CG1 1 1
16 22851 1 1 42 ILE CG2 C -7.135 10.255 -13.340 1.00 . A A . 171 ILE CG2 1 1
16 22852 1 1 42 ILE H H -7.185 7.838 -11.957 1.00 . A A . 171 ILE H 1 1
16 22853 1 1 42 ILE HA H -6.111 10.329 -10.839 1.00 . A A . 171 ILE HA 1 1
16 22854 1 1 42 ILE HB H -8.246 11.211 -11.773 1.00 . A A . 171 ILE HB 1 1
16 22855 1 1 42 ILE HD11 H -10.329 11.031 -11.930 1.00 . A A . 171 ILE HD11 1 1
16 22856 1 1 42 ILE HD12 H -11.239 9.529 -12.087 1.00 . A A . 171 ILE HD12 1 1
16 22857 1 1 42 ILE HD13 H -10.414 9.908 -10.574 1.00 . A A . 171 ILE HD13 1 1
16 22858 1 1 42 ILE HG12 H -9.237 9.014 -13.196 1.00 . A A . 171 ILE HG12 1 1
16 22859 1 1 42 ILE HG13 H -8.939 8.388 -11.574 1.00 . A A . 171 ILE HG13 1 1
16 22860 1 1 42 ILE HG21 H -6.190 10.757 -13.191 1.00 . A A . 171 ILE HG21 1 1
16 22861 1 1 42 ILE HG22 H -6.957 9.247 -13.683 1.00 . A A . 171 ILE HG22 1 1
16 22862 1 1 42 ILE HG23 H -7.713 10.791 -14.078 1.00 . A A . 171 ILE HG23 1 1
16 22863 1 1 42 ILE N N -6.616 8.326 -11.328 1.00 . A A . 171 ILE N 1 1
16 22864 1 1 42 ILE O O -8.287 10.657 -9.131 1.00 . A A . 171 ILE O 1 1
16 22865 1 1 43 PHE C C -7.838 9.427 -6.603 1.00 . A A . 172 PHE C 1 1
16 22866 1 1 43 PHE CA C -8.447 8.442 -7.606 1.00 . A A . 172 PHE CA 1 1
16 22867 1 1 43 PHE CB C -8.225 7.003 -7.144 1.00 . A A . 172 PHE CB 1 1
16 22868 1 1 43 PHE CD1 C -10.380 7.313 -5.875 1.00 . A A . 172 PHE CD1 1 1
16 22869 1 1 43 PHE CD2 C -9.818 5.101 -6.693 1.00 . A A . 172 PHE CD2 1 1
16 22870 1 1 43 PHE CE1 C -11.567 6.810 -5.330 1.00 . A A . 172 PHE CE1 1 1
16 22871 1 1 43 PHE CE2 C -11.005 4.598 -6.148 1.00 . A A . 172 PHE CE2 1 1
16 22872 1 1 43 PHE CG C -9.505 6.460 -6.556 1.00 . A A . 172 PHE CG 1 1
16 22873 1 1 43 PHE CZ C -11.880 5.453 -5.467 1.00 . A A . 172 PHE CZ 1 1
16 22874 1 1 43 PHE H H -7.285 7.756 -9.288 1.00 . A A . 172 PHE H 1 1
16 22875 1 1 43 PHE HA H -9.500 8.632 -7.730 1.00 . A A . 172 PHE HA 1 1
16 22876 1 1 43 PHE HB2 H -7.929 6.395 -7.988 1.00 . A A . 172 PHE HB2 1 1
16 22877 1 1 43 PHE HB3 H -7.448 6.980 -6.394 1.00 . A A . 172 PHE HB3 1 1
16 22878 1 1 43 PHE HD1 H -10.140 8.361 -5.770 1.00 . A A . 172 PHE HD1 1 1
16 22879 1 1 43 PHE HD2 H -9.142 4.442 -7.219 1.00 . A A . 172 PHE HD2 1 1
16 22880 1 1 43 PHE HE1 H -12.243 7.469 -4.805 1.00 . A A . 172 PHE HE1 1 1
16 22881 1 1 43 PHE HE2 H -11.246 3.551 -6.254 1.00 . A A . 172 PHE HE2 1 1
16 22882 1 1 43 PHE HZ H -12.796 5.064 -5.046 1.00 . A A . 172 PHE HZ 1 1
16 22883 1 1 43 PHE N N -7.741 8.541 -8.917 1.00 . A A . 172 PHE N 1 1
16 22884 1 1 43 PHE O O -7.365 10.486 -6.967 1.00 . A A . 172 PHE O 1 1
16 22885 1 1 44 GLN C C -7.906 11.393 -4.440 1.00 . A A . 173 GLN C 1 1
16 22886 1 1 44 GLN CA C -7.269 10.006 -4.320 1.00 . A A . 173 GLN CA 1 1
16 22887 1 1 44 GLN CB C -5.776 10.068 -4.645 1.00 . A A . 173 GLN CB 1 1
16 22888 1 1 44 GLN CD C -3.546 10.758 -3.753 1.00 . A A . 173 GLN CD 1 1
16 22889 1 1 44 GLN CG C -5.060 10.918 -3.594 1.00 . A A . 173 GLN CG 1 1
16 22890 1 1 44 GLN H H -8.233 8.230 -5.068 1.00 . A A . 173 GLN H 1 1
16 22891 1 1 44 GLN HA H -7.416 9.606 -3.330 1.00 . A A . 173 GLN HA 1 1
16 22892 1 1 44 GLN HB2 H -5.366 9.068 -4.640 1.00 . A A . 173 GLN HB2 1 1
16 22893 1 1 44 GLN HB3 H -5.637 10.509 -5.620 1.00 . A A . 173 GLN HB3 1 1
16 22894 1 1 44 GLN HE21 H -3.603 10.839 -5.736 1.00 . A A . 173 GLN HE21 1 1
16 22895 1 1 44 GLN HE22 H -2.058 10.644 -5.061 1.00 . A A . 173 GLN HE22 1 1
16 22896 1 1 44 GLN HG2 H -5.329 11.957 -3.728 1.00 . A A . 173 GLN HG2 1 1
16 22897 1 1 44 GLN HG3 H -5.352 10.594 -2.607 1.00 . A A . 173 GLN HG3 1 1
16 22898 1 1 44 GLN N N -7.847 9.087 -5.343 1.00 . A A . 173 GLN N 1 1
16 22899 1 1 44 GLN NE2 N -3.026 10.746 -4.949 1.00 . A A . 173 GLN NE2 1 1
16 22900 1 1 44 GLN O O -8.679 11.656 -5.338 1.00 . A A . 173 GLN O 1 1
16 22901 1 1 44 GLN OE1 O -2.831 10.644 -2.778 1.00 . A A . 173 GLN OE1 1 1
16 22902 1 1 45 VAL C C -7.743 14.472 -2.385 1.00 . A A . 174 VAL C 1 1
16 22903 1 1 45 VAL CA C -8.176 13.651 -3.603 1.00 . A A . 174 VAL CA 1 1
16 22904 1 1 45 VAL CB C -9.690 13.434 -3.596 1.00 . A A . 174 VAL CB 1 1
16 22905 1 1 45 VAL CG1 C -10.051 12.383 -2.545 1.00 . A A . 174 VAL CG1 1 1
16 22906 1 1 45 VAL CG2 C -10.391 14.752 -3.259 1.00 . A A . 174 VAL CG2 1 1
16 22907 1 1 45 VAL H H -6.961 12.050 -2.822 1.00 . A A . 174 VAL H 1 1
16 22908 1 1 45 VAL HA H -7.880 14.145 -4.514 1.00 . A A . 174 VAL HA 1 1
16 22909 1 1 45 VAL HB H -10.009 13.093 -4.570 1.00 . A A . 174 VAL HB 1 1
16 22910 1 1 45 VAL HG11 H -9.730 12.724 -1.570 1.00 . A A . 174 VAL HG11 1 1
16 22911 1 1 45 VAL HG12 H -11.120 12.233 -2.539 1.00 . A A . 174 VAL HG12 1 1
16 22912 1 1 45 VAL HG13 H -9.558 11.453 -2.781 1.00 . A A . 174 VAL HG13 1 1
16 22913 1 1 45 VAL HG21 H -9.740 15.579 -3.502 1.00 . A A . 174 VAL HG21 1 1
16 22914 1 1 45 VAL HG22 H -11.303 14.832 -3.831 1.00 . A A . 174 VAL HG22 1 1
16 22915 1 1 45 VAL HG23 H -10.624 14.776 -2.204 1.00 . A A . 174 VAL HG23 1 1
16 22916 1 1 45 VAL N N -7.587 12.283 -3.539 1.00 . A A . 174 VAL N 1 1
16 22917 1 1 45 VAL O O -7.681 15.685 -2.434 1.00 . A A . 174 VAL O 1 1
16 22918 1 1 46 GLU C C -6.549 13.596 1.008 1.00 . A A . 175 GLU C 1 1
16 22919 1 1 46 GLU CA C -7.019 14.570 -0.077 1.00 . A A . 175 GLU CA 1 1
16 22920 1 1 46 GLU CB C -8.270 15.321 0.382 1.00 . A A . 175 GLU CB 1 1
16 22921 1 1 46 GLU CD C -8.500 17.234 1.972 1.00 . A A . 175 GLU CD 1 1
16 22922 1 1 46 GLU CG C -7.923 16.790 0.627 1.00 . A A . 175 GLU CG 1 1
16 22923 1 1 46 GLU H H -7.503 12.845 -1.274 1.00 . A A . 175 GLU H 1 1
16 22924 1 1 46 GLU HA H -6.237 15.272 -0.319 1.00 . A A . 175 GLU HA 1 1
16 22925 1 1 46 GLU HB2 H -9.031 15.252 -0.381 1.00 . A A . 175 GLU HB2 1 1
16 22926 1 1 46 GLU HB3 H -8.637 14.882 1.298 1.00 . A A . 175 GLU HB3 1 1
16 22927 1 1 46 GLU HG2 H -6.849 16.909 0.637 1.00 . A A . 175 GLU HG2 1 1
16 22928 1 1 46 GLU HG3 H -8.344 17.396 -0.161 1.00 . A A . 175 GLU HG3 1 1
16 22929 1 1 46 GLU N N -7.445 13.823 -1.294 1.00 . A A . 175 GLU N 1 1
16 22930 1 1 46 GLU O O -7.230 12.646 1.339 1.00 . A A . 175 GLU O 1 1
16 22931 1 1 46 GLU OE1 O -9.678 17.006 2.193 1.00 . A A . 175 GLU OE1 1 1
16 22932 1 1 46 GLU OE2 O -7.755 17.794 2.759 1.00 . A A . 175 GLU OE2 1 1
16 22933 1 1 47 THR C C -3.480 13.357 3.072 1.00 . A A . 176 THR C 1 1
16 22934 1 1 47 THR CA C -4.878 12.916 2.628 1.00 . A A . 176 THR CA 1 1
16 22935 1 1 47 THR CB C -4.823 11.533 1.974 1.00 . A A . 176 THR CB 1 1
16 22936 1 1 47 THR CG2 C -4.119 11.634 0.621 1.00 . A A . 176 THR CG2 1 1
16 22937 1 1 47 THR H H -4.858 14.600 1.283 1.00 . A A . 176 THR H 1 1
16 22938 1 1 47 THR HA H -5.554 12.899 3.468 1.00 . A A . 176 THR HA 1 1
16 22939 1 1 47 THR HB H -5.826 11.164 1.827 1.00 . A A . 176 THR HB 1 1
16 22940 1 1 47 THR HG1 H -4.203 9.755 2.461 1.00 . A A . 176 THR HG1 1 1
16 22941 1 1 47 THR HG21 H -3.590 12.574 0.559 1.00 . A A . 176 THR HG21 1 1
16 22942 1 1 47 THR HG22 H -3.417 10.820 0.519 1.00 . A A . 176 THR HG22 1 1
16 22943 1 1 47 THR HG23 H -4.852 11.580 -0.171 1.00 . A A . 176 THR HG23 1 1
16 22944 1 1 47 THR N N -5.391 13.827 1.563 1.00 . A A . 176 THR N 1 1
16 22945 1 1 47 THR O O -2.493 13.069 2.425 1.00 . A A . 176 THR O 1 1
16 22946 1 1 47 THR OG1 O -4.108 10.642 2.817 1.00 . A A . 176 THR OG1 1 1
16 22947 1 1 48 ASP C C -1.289 13.349 5.286 1.00 . A A . 177 ASP C 1 1
16 22948 1 1 48 ASP CA C -2.056 14.514 4.657 1.00 . A A . 177 ASP CA 1 1
16 22949 1 1 48 ASP CB C -2.364 15.583 5.705 1.00 . A A . 177 ASP CB 1 1
16 22950 1 1 48 ASP CG C -2.120 16.970 5.108 1.00 . A A . 177 ASP CG 1 1
16 22951 1 1 48 ASP H H -4.199 14.277 4.679 1.00 . A A . 177 ASP H 1 1
16 22952 1 1 48 ASP HA H -1.490 14.945 3.848 1.00 . A A . 177 ASP HA 1 1
16 22953 1 1 48 ASP HB2 H -3.397 15.500 6.013 1.00 . A A . 177 ASP HB2 1 1
16 22954 1 1 48 ASP HB3 H -1.722 15.443 6.561 1.00 . A A . 177 ASP HB3 1 1
16 22955 1 1 48 ASP N N -3.390 14.054 4.172 1.00 . A A . 177 ASP N 1 1
16 22956 1 1 48 ASP O O -0.075 13.320 5.286 1.00 . A A . 177 ASP O 1 1
16 22957 1 1 48 ASP OD1 O -0.994 17.237 4.723 1.00 . A A . 177 ASP OD1 1 1
16 22958 1 1 48 ASP OD2 O -3.063 17.742 5.046 1.00 . A A . 177 ASP OD2 1 1
16 22959 1 1 49 GLN C C -0.554 10.418 5.379 1.00 . A A . 178 GLN C 1 1
16 22960 1 1 49 GLN CA C -1.290 11.228 6.450 1.00 . A A . 178 GLN CA 1 1
16 22961 1 1 49 GLN CB C -2.403 10.393 7.083 1.00 . A A . 178 GLN CB 1 1
16 22962 1 1 49 GLN CD C -3.422 11.430 9.115 1.00 . A A . 178 GLN CD 1 1
16 22963 1 1 49 GLN CG C -2.318 10.501 8.608 1.00 . A A . 178 GLN CG 1 1
16 22964 1 1 49 GLN H H -2.964 12.428 5.815 1.00 . A A . 178 GLN H 1 1
16 22965 1 1 49 GLN HA H -0.601 11.564 7.209 1.00 . A A . 178 GLN HA 1 1
16 22966 1 1 49 GLN HB2 H -3.362 10.759 6.748 1.00 . A A . 178 GLN HB2 1 1
16 22967 1 1 49 GLN HB3 H -2.288 9.360 6.791 1.00 . A A . 178 GLN HB3 1 1
16 22968 1 1 49 GLN HE21 H -3.239 10.847 11.003 1.00 . A A . 178 GLN HE21 1 1
16 22969 1 1 49 GLN HE22 H -4.427 12.027 10.719 1.00 . A A . 178 GLN HE22 1 1
16 22970 1 1 49 GLN HG2 H -2.443 9.520 9.045 1.00 . A A . 178 GLN HG2 1 1
16 22971 1 1 49 GLN HG3 H -1.356 10.900 8.888 1.00 . A A . 178 GLN HG3 1 1
16 22972 1 1 49 GLN N N -1.985 12.388 5.823 1.00 . A A . 178 GLN N 1 1
16 22973 1 1 49 GLN NE2 N -3.721 11.436 10.384 1.00 . A A . 178 GLN NE2 1 1
16 22974 1 1 49 GLN O O 0.319 9.626 5.676 1.00 . A A . 178 GLN O 1 1
16 22975 1 1 49 GLN OE1 O -4.018 12.159 8.347 1.00 . A A . 178 GLN OE1 1 1
16 22976 1 1 50 PHE C C 0.994 10.610 2.530 1.00 . A A . 179 PHE C 1 1
16 22977 1 1 50 PHE CA C -0.227 9.844 3.048 1.00 . A A . 179 PHE CA 1 1
16 22978 1 1 50 PHE CB C -1.282 9.699 1.948 1.00 . A A . 179 PHE CB 1 1
16 22979 1 1 50 PHE CD1 C 0.028 8.854 -0.036 1.00 . A A . 179 PHE CD1 1 1
16 22980 1 1 50 PHE CD2 C -0.707 11.164 -0.018 1.00 . A A . 179 PHE CD2 1 1
16 22981 1 1 50 PHE CE1 C 0.627 9.054 -1.284 1.00 . A A . 179 PHE CE1 1 1
16 22982 1 1 50 PHE CE2 C -0.107 11.365 -1.267 1.00 . A A . 179 PHE CE2 1 1
16 22983 1 1 50 PHE CG C -0.639 9.910 0.597 1.00 . A A . 179 PHE CG 1 1
16 22984 1 1 50 PHE CZ C 0.559 10.309 -1.901 1.00 . A A . 179 PHE CZ 1 1
16 22985 1 1 50 PHE H H -1.612 11.246 3.918 1.00 . A A . 179 PHE H 1 1
16 22986 1 1 50 PHE HA H 0.067 8.871 3.401 1.00 . A A . 179 PHE HA 1 1
16 22987 1 1 50 PHE HB2 H -1.714 8.709 1.990 1.00 . A A . 179 PHE HB2 1 1
16 22988 1 1 50 PHE HB3 H -2.058 10.436 2.095 1.00 . A A . 179 PHE HB3 1 1
16 22989 1 1 50 PHE HD1 H 0.080 7.885 0.441 1.00 . A A . 179 PHE HD1 1 1
16 22990 1 1 50 PHE HD2 H -1.219 11.978 0.471 1.00 . A A . 179 PHE HD2 1 1
16 22991 1 1 50 PHE HE1 H 1.141 8.241 -1.773 1.00 . A A . 179 PHE HE1 1 1
16 22992 1 1 50 PHE HE2 H -0.159 12.334 -1.742 1.00 . A A . 179 PHE HE2 1 1
16 22993 1 1 50 PHE HZ H 1.021 10.464 -2.864 1.00 . A A . 179 PHE HZ 1 1
16 22994 1 1 50 PHE N N -0.904 10.606 4.136 1.00 . A A . 179 PHE N 1 1
16 22995 1 1 50 PHE O O 2.019 10.029 2.235 1.00 . A A . 179 PHE O 1 1
16 22996 1 1 51 THR C C 3.354 12.162 2.510 1.00 . A A . 180 THR C 1 1
16 22997 1 1 51 THR CA C 2.056 12.691 1.899 1.00 . A A . 180 THR CA 1 1
16 22998 1 1 51 THR CB C 1.795 14.135 2.333 1.00 . A A . 180 THR CB 1 1
16 22999 1 1 51 THR CG2 C 1.175 14.912 1.170 1.00 . A A . 180 THR CG2 1 1
16 23000 1 1 51 THR H H 0.058 12.361 2.645 1.00 . A A . 180 THR H 1 1
16 23001 1 1 51 THR HA H 2.099 12.635 0.823 1.00 . A A . 180 THR HA 1 1
16 23002 1 1 51 THR HB H 2.726 14.601 2.616 1.00 . A A . 180 THR HB 1 1
16 23003 1 1 51 THR HG1 H 1.248 14.760 4.090 1.00 . A A . 180 THR HG1 1 1
16 23004 1 1 51 THR HG21 H 1.248 14.325 0.267 1.00 . A A . 180 THR HG21 1 1
16 23005 1 1 51 THR HG22 H 0.136 15.113 1.386 1.00 . A A . 180 THR HG22 1 1
16 23006 1 1 51 THR HG23 H 1.703 15.844 1.038 1.00 . A A . 180 THR HG23 1 1
16 23007 1 1 51 THR N N 0.894 11.907 2.409 1.00 . A A . 180 THR N 1 1
16 23008 1 1 51 THR O O 4.416 12.282 1.933 1.00 . A A . 180 THR O 1 1
16 23009 1 1 51 THR OG1 O 0.906 14.144 3.439 1.00 . A A . 180 THR OG1 1 1
16 23010 1 1 52 GLN C C 5.220 10.092 3.315 1.00 . A A . 181 GLN C 1 1
16 23011 1 1 52 GLN CA C 4.511 11.019 4.300 1.00 . A A . 181 GLN CA 1 1
16 23012 1 1 52 GLN CB C 4.025 10.240 5.524 1.00 . A A . 181 GLN CB 1 1
16 23013 1 1 52 GLN CD C 5.809 8.640 6.231 1.00 . A A . 181 GLN CD 1 1
16 23014 1 1 52 GLN CG C 5.195 10.017 6.484 1.00 . A A . 181 GLN CG 1 1
16 23015 1 1 52 GLN H H 2.412 11.470 4.116 1.00 . A A . 181 GLN H 1 1
16 23016 1 1 52 GLN HA H 5.165 11.817 4.602 1.00 . A A . 181 GLN HA 1 1
16 23017 1 1 52 GLN HB2 H 3.250 10.803 6.023 1.00 . A A . 181 GLN HB2 1 1
16 23018 1 1 52 GLN HB3 H 3.632 9.285 5.210 1.00 . A A . 181 GLN HB3 1 1
16 23019 1 1 52 GLN HE21 H 4.090 7.674 6.456 1.00 . A A . 181 GLN HE21 1 1
16 23020 1 1 52 GLN HE22 H 5.432 6.694 6.106 1.00 . A A . 181 GLN HE22 1 1
16 23021 1 1 52 GLN HG2 H 5.942 10.780 6.324 1.00 . A A . 181 GLN HG2 1 1
16 23022 1 1 52 GLN HG3 H 4.839 10.068 7.502 1.00 . A A . 181 GLN HG3 1 1
16 23023 1 1 52 GLN N N 3.278 11.566 3.669 1.00 . A A . 181 GLN N 1 1
16 23024 1 1 52 GLN NE2 N 5.047 7.581 6.267 1.00 . A A . 181 GLN NE2 1 1
16 23025 1 1 52 GLN O O 6.419 10.162 3.132 1.00 . A A . 181 GLN O 1 1
16 23026 1 1 52 GLN OE1 O 6.996 8.525 5.996 1.00 . A A . 181 GLN OE1 1 1
16 23027 1 1 53 LEU C C 5.564 9.130 0.464 1.00 . A A . 182 LEU C 1 1
16 23028 1 1 53 LEU CA C 5.111 8.319 1.675 1.00 . A A . 182 LEU CA 1 1
16 23029 1 1 53 LEU CB C 4.013 7.332 1.276 1.00 . A A . 182 LEU CB 1 1
16 23030 1 1 53 LEU CD1 C 1.771 7.479 2.364 1.00 . A A . 182 LEU CD1 1 1
16 23031 1 1 53 LEU CD2 C 3.152 5.418 2.630 1.00 . A A . 182 LEU CD2 1 1
16 23032 1 1 53 LEU CG C 3.194 6.942 2.507 1.00 . A A . 182 LEU CG 1 1
16 23033 1 1 53 LEU H H 3.516 9.209 2.820 1.00 . A A . 182 LEU H 1 1
16 23034 1 1 53 LEU HA H 5.944 7.796 2.116 1.00 . A A . 182 LEU HA 1 1
16 23035 1 1 53 LEU HB2 H 3.366 7.792 0.543 1.00 . A A . 182 LEU HB2 1 1
16 23036 1 1 53 LEU HB3 H 4.463 6.448 0.852 1.00 . A A . 182 LEU HB3 1 1
16 23037 1 1 53 LEU HD11 H 1.705 8.092 1.476 1.00 . A A . 182 LEU HD11 1 1
16 23038 1 1 53 LEU HD12 H 1.080 6.654 2.283 1.00 . A A . 182 LEU HD12 1 1
16 23039 1 1 53 LEU HD13 H 1.526 8.073 3.230 1.00 . A A . 182 LEU HD13 1 1
16 23040 1 1 53 LEU HD21 H 3.323 4.973 1.661 1.00 . A A . 182 LEU HD21 1 1
16 23041 1 1 53 LEU HD22 H 3.918 5.090 3.317 1.00 . A A . 182 LEU HD22 1 1
16 23042 1 1 53 LEU HD23 H 2.183 5.113 2.999 1.00 . A A . 182 LEU HD23 1 1
16 23043 1 1 53 LEU HG H 3.647 7.365 3.390 1.00 . A A . 182 LEU HG 1 1
16 23044 1 1 53 LEU N N 4.483 9.237 2.665 1.00 . A A . 182 LEU N 1 1
16 23045 1 1 53 LEU O O 6.575 8.848 -0.149 1.00 . A A . 182 LEU O 1 1
16 23046 1 1 54 LEU C C 6.500 11.734 -0.741 1.00 . A A . 183 LEU C 1 1
16 23047 1 1 54 LEU CA C 5.197 10.991 -1.042 1.00 . A A . 183 LEU CA 1 1
16 23048 1 1 54 LEU CB C 4.041 11.978 -1.205 1.00 . A A . 183 LEU CB 1 1
16 23049 1 1 54 LEU CD1 C 5.335 12.932 -3.117 1.00 . A A . 183 LEU CD1 1 1
16 23050 1 1 54 LEU CD2 C 3.528 11.261 -3.541 1.00 . A A . 183 LEU CD2 1 1
16 23051 1 1 54 LEU CG C 3.962 12.435 -2.662 1.00 . A A . 183 LEU CG 1 1
16 23052 1 1 54 LEU H H 4.011 10.351 0.639 1.00 . A A . 183 LEU H 1 1
16 23053 1 1 54 LEU HA H 5.300 10.391 -1.929 1.00 . A A . 183 LEU HA 1 1
16 23054 1 1 54 LEU HB2 H 3.114 11.495 -0.927 1.00 . A A . 183 LEU HB2 1 1
16 23055 1 1 54 LEU HB3 H 4.205 12.835 -0.569 1.00 . A A . 183 LEU HB3 1 1
16 23056 1 1 54 LEU HD11 H 5.856 13.369 -2.278 1.00 . A A . 183 LEU HD11 1 1
16 23057 1 1 54 LEU HD12 H 5.907 12.102 -3.504 1.00 . A A . 183 LEU HD12 1 1
16 23058 1 1 54 LEU HD13 H 5.211 13.675 -3.890 1.00 . A A . 183 LEU HD13 1 1
16 23059 1 1 54 LEU HD21 H 2.882 10.606 -2.974 1.00 . A A . 183 LEU HD21 1 1
16 23060 1 1 54 LEU HD22 H 2.995 11.633 -4.403 1.00 . A A . 183 LEU HD22 1 1
16 23061 1 1 54 LEU HD23 H 4.400 10.712 -3.865 1.00 . A A . 183 LEU HD23 1 1
16 23062 1 1 54 LEU HG H 3.243 13.237 -2.747 1.00 . A A . 183 LEU HG 1 1
16 23063 1 1 54 LEU N N 4.819 10.144 0.123 1.00 . A A . 183 LEU N 1 1
16 23064 1 1 54 LEU O O 7.310 11.967 -1.615 1.00 . A A . 183 LEU O 1 1
16 23065 1 1 55 ASP C C 9.177 11.971 0.477 1.00 . A A . 184 ASP C 1 1
16 23066 1 1 55 ASP CA C 7.962 12.820 0.856 1.00 . A A . 184 ASP CA 1 1
16 23067 1 1 55 ASP CB C 7.889 13.007 2.372 1.00 . A A . 184 ASP CB 1 1
16 23068 1 1 55 ASP CG C 9.199 13.615 2.876 1.00 . A A . 184 ASP CG 1 1
16 23069 1 1 55 ASP H H 6.042 11.897 1.184 1.00 . A A . 184 ASP H 1 1
16 23070 1 1 55 ASP HA H 8.003 13.781 0.365 1.00 . A A . 184 ASP HA 1 1
16 23071 1 1 55 ASP HB2 H 7.068 13.667 2.614 1.00 . A A . 184 ASP HB2 1 1
16 23072 1 1 55 ASP HB3 H 7.733 12.050 2.846 1.00 . A A . 184 ASP HB3 1 1
16 23073 1 1 55 ASP N N 6.708 12.100 0.494 1.00 . A A . 184 ASP N 1 1
16 23074 1 1 55 ASP O O 10.289 12.453 0.404 1.00 . A A . 184 ASP O 1 1
16 23075 1 1 55 ASP OD1 O 9.886 14.236 2.082 1.00 . A A . 184 ASP OD1 1 1
16 23076 1 1 55 ASP OD2 O 9.493 13.450 4.049 1.00 . A A . 184 ASP OD2 1 1
16 23077 1 1 56 ALA C C 10.240 9.749 -1.665 1.00 . A A . 185 ALA C 1 1
16 23078 1 1 56 ALA CA C 10.102 9.817 -0.142 1.00 . A A . 185 ALA CA 1 1
16 23079 1 1 56 ALA CB C 9.729 8.445 0.422 1.00 . A A . 185 ALA CB 1 1
16 23080 1 1 56 ALA H H 8.060 10.340 0.299 1.00 . A A . 185 ALA H 1 1
16 23081 1 1 56 ALA HA H 11.019 10.164 0.307 1.00 . A A . 185 ALA HA 1 1
16 23082 1 1 56 ALA HB1 H 9.099 8.571 1.291 1.00 . A A . 185 ALA HB1 1 1
16 23083 1 1 56 ALA HB2 H 9.198 7.879 -0.329 1.00 . A A . 185 ALA HB2 1 1
16 23084 1 1 56 ALA HB3 H 10.628 7.915 0.704 1.00 . A A . 185 ALA HB3 1 1
16 23085 1 1 56 ALA N N 8.966 10.706 0.234 1.00 . A A . 185 ALA N 1 1
16 23086 1 1 56 ALA O O 10.942 8.911 -2.195 1.00 . A A . 185 ALA O 1 1
16 23087 1 1 57 ASP C C 9.578 9.150 -4.359 1.00 . A A . 186 ASP C 1 1
16 23088 1 1 57 ASP CA C 9.668 10.593 -3.861 1.00 . A A . 186 ASP CA 1 1
16 23089 1 1 57 ASP CB C 11.040 11.189 -4.183 1.00 . A A . 186 ASP CB 1 1
16 23090 1 1 57 ASP CG C 11.297 11.097 -5.688 1.00 . A A . 186 ASP CG 1 1
16 23091 1 1 57 ASP H H 9.008 11.285 -1.930 1.00 . A A . 186 ASP H 1 1
16 23092 1 1 57 ASP HA H 8.889 11.195 -4.302 1.00 . A A . 186 ASP HA 1 1
16 23093 1 1 57 ASP HB2 H 11.063 12.225 -3.874 1.00 . A A . 186 ASP HB2 1 1
16 23094 1 1 57 ASP HB3 H 11.804 10.638 -3.655 1.00 . A A . 186 ASP HB3 1 1
16 23095 1 1 57 ASP N N 9.572 10.619 -2.374 1.00 . A A . 186 ASP N 1 1
16 23096 1 1 57 ASP O O 10.578 8.490 -4.562 1.00 . A A . 186 ASP O 1 1
16 23097 1 1 57 ASP OD1 O 10.478 11.597 -6.441 1.00 . A A . 186 ASP OD1 1 1
16 23098 1 1 57 ASP OD2 O 12.310 10.528 -6.062 1.00 . A A . 186 ASP OD2 1 1
16 23099 1 1 58 ILE C C 7.190 7.148 -6.128 1.00 . A A . 187 ILE C 1 1
16 23100 1 1 58 ILE CA C 8.244 7.244 -5.020 1.00 . A A . 187 ILE CA 1 1
16 23101 1 1 58 ILE CB C 7.799 6.463 -3.780 1.00 . A A . 187 ILE CB 1 1
16 23102 1 1 58 ILE CD1 C 8.774 4.467 -2.638 1.00 . A A . 187 ILE CD1 1 1
16 23103 1 1 58 ILE CG1 C 8.173 4.988 -3.945 1.00 . A A . 187 ILE CG1 1 1
16 23104 1 1 58 ILE CG2 C 6.284 6.587 -3.603 1.00 . A A . 187 ILE CG2 1 1
16 23105 1 1 58 ILE H H 7.593 9.193 -4.370 1.00 . A A . 187 ILE H 1 1
16 23106 1 1 58 ILE HA H 9.191 6.866 -5.369 1.00 . A A . 187 ILE HA 1 1
16 23107 1 1 58 ILE HB H 8.295 6.864 -2.907 1.00 . A A . 187 ILE HB 1 1
16 23108 1 1 58 ILE HD11 H 9.257 5.279 -2.114 1.00 . A A . 187 ILE HD11 1 1
16 23109 1 1 58 ILE HD12 H 7.989 4.057 -2.018 1.00 . A A . 187 ILE HD12 1 1
16 23110 1 1 58 ILE HD13 H 9.499 3.697 -2.855 1.00 . A A . 187 ILE HD13 1 1
16 23111 1 1 58 ILE HG12 H 7.287 4.418 -4.187 1.00 . A A . 187 ILE HG12 1 1
16 23112 1 1 58 ILE HG13 H 8.898 4.885 -4.738 1.00 . A A . 187 ILE HG13 1 1
16 23113 1 1 58 ILE HG21 H 5.929 7.453 -4.143 1.00 . A A . 187 ILE HG21 1 1
16 23114 1 1 58 ILE HG22 H 5.803 5.701 -3.989 1.00 . A A . 187 ILE HG22 1 1
16 23115 1 1 58 ILE HG23 H 6.051 6.695 -2.554 1.00 . A A . 187 ILE HG23 1 1
16 23116 1 1 58 ILE N N 8.389 8.650 -4.547 1.00 . A A . 187 ILE N 1 1
16 23117 1 1 58 ILE O O 6.551 8.119 -6.484 1.00 . A A . 187 ILE O 1 1
16 23118 1 1 59 ARG C C 5.931 4.296 -8.084 1.00 . A A . 188 ARG C 1 1
16 23119 1 1 59 ARG CA C 6.004 5.784 -7.754 1.00 . A A . 188 ARG CA 1 1
16 23120 1 1 59 ARG CB C 6.539 6.580 -8.945 1.00 . A A . 188 ARG CB 1 1
16 23121 1 1 59 ARG CD C 5.884 8.013 -10.884 1.00 . A A . 188 ARG CD 1 1
16 23122 1 1 59 ARG CG C 5.371 7.044 -9.816 1.00 . A A . 188 ARG CG 1 1
16 23123 1 1 59 ARG CZ C 6.744 7.332 -13.042 1.00 . A A . 188 ARG CZ 1 1
16 23124 1 1 59 ARG H H 7.538 5.207 -6.362 1.00 . A A . 188 ARG H 1 1
16 23125 1 1 59 ARG HA H 5.039 6.158 -7.452 1.00 . A A . 188 ARG HA 1 1
16 23126 1 1 59 ARG HB2 H 7.087 7.439 -8.587 1.00 . A A . 188 ARG HB2 1 1
16 23127 1 1 59 ARG HB3 H 7.195 5.954 -9.530 1.00 . A A . 188 ARG HB3 1 1
16 23128 1 1 59 ARG HD2 H 5.266 8.901 -10.912 1.00 . A A . 188 ARG HD2 1 1
16 23129 1 1 59 ARG HD3 H 6.913 8.276 -10.691 1.00 . A A . 188 ARG HD3 1 1
16 23130 1 1 59 ARG HE H 4.988 6.717 -12.350 1.00 . A A . 188 ARG HE 1 1
16 23131 1 1 59 ARG HG2 H 4.916 6.189 -10.295 1.00 . A A . 188 ARG HG2 1 1
16 23132 1 1 59 ARG HG3 H 4.639 7.546 -9.201 1.00 . A A . 188 ARG HG3 1 1
16 23133 1 1 59 ARG HH11 H 8.090 6.437 -11.862 1.00 . A A . 188 ARG HH11 1 1
16 23134 1 1 59 ARG HH12 H 8.663 6.909 -13.427 1.00 . A A . 188 ARG HH12 1 1
16 23135 1 1 59 ARG HH21 H 5.623 8.246 -14.427 1.00 . A A . 188 ARG HH21 1 1
16 23136 1 1 59 ARG HH22 H 7.266 7.933 -14.880 1.00 . A A . 188 ARG HH22 1 1
16 23137 1 1 59 ARG N N 7.008 5.975 -6.671 1.00 . A A . 188 ARG N 1 1
16 23138 1 1 59 ARG NE N 5.780 7.264 -12.166 1.00 . A A . 188 ARG NE 1 1
16 23139 1 1 59 ARG NH1 N 7.924 6.856 -12.754 1.00 . A A . 188 ARG NH1 1 1
16 23140 1 1 59 ARG NH2 N 6.527 7.880 -14.208 1.00 . A A . 188 ARG NH2 1 1
16 23141 1 1 59 ARG O O 6.894 3.714 -8.540 1.00 . A A . 188 ARG O 1 1
16 23142 1 1 60 VAL C C 5.985 1.528 -7.537 1.00 . A A . 189 VAL C 1 1
16 23143 1 1 60 VAL CA C 4.730 2.207 -8.100 1.00 . A A . 189 VAL CA 1 1
16 23144 1 1 60 VAL CB C 4.617 2.064 -9.631 1.00 . A A . 189 VAL CB 1 1
16 23145 1 1 60 VAL CG1 C 4.222 3.405 -10.252 1.00 . A A . 189 VAL CG1 1 1
16 23146 1 1 60 VAL CG2 C 5.948 1.606 -10.236 1.00 . A A . 189 VAL CG2 1 1
16 23147 1 1 60 VAL H H 4.057 4.136 -7.437 1.00 . A A . 189 VAL H 1 1
16 23148 1 1 60 VAL HA H 3.850 1.800 -7.626 1.00 . A A . 189 VAL HA 1 1
16 23149 1 1 60 VAL HB H 3.853 1.333 -9.858 1.00 . A A . 189 VAL HB 1 1
16 23150 1 1 60 VAL HG11 H 3.449 3.866 -9.653 1.00 . A A . 189 VAL HG11 1 1
16 23151 1 1 60 VAL HG12 H 5.085 4.054 -10.287 1.00 . A A . 189 VAL HG12 1 1
16 23152 1 1 60 VAL HG13 H 3.852 3.244 -11.254 1.00 . A A . 189 VAL HG13 1 1
16 23153 1 1 60 VAL HG21 H 6.231 0.656 -9.807 1.00 . A A . 189 VAL HG21 1 1
16 23154 1 1 60 VAL HG22 H 5.838 1.499 -11.305 1.00 . A A . 189 VAL HG22 1 1
16 23155 1 1 60 VAL HG23 H 6.711 2.339 -10.025 1.00 . A A . 189 VAL HG23 1 1
16 23156 1 1 60 VAL N N 4.819 3.664 -7.828 1.00 . A A . 189 VAL N 1 1
16 23157 1 1 60 VAL O O 7.043 1.543 -8.133 1.00 . A A . 189 VAL O 1 1
16 23158 1 1 61 GLY C C 7.857 -0.472 -6.794 1.00 . A A . 190 GLY C 1 1
16 23159 1 1 61 GLY CA C 7.056 0.294 -5.740 1.00 . A A . 190 GLY CA 1 1
16 23160 1 1 61 GLY H H 5.020 0.975 -5.895 1.00 . A A . 190 GLY H 1 1
16 23161 1 1 61 GLY HA2 H 7.686 1.045 -5.285 1.00 . A A . 190 GLY HA2 1 1
16 23162 1 1 61 GLY HA3 H 6.716 -0.397 -4.982 1.00 . A A . 190 GLY HA3 1 1
16 23163 1 1 61 GLY N N 5.877 0.956 -6.369 1.00 . A A . 190 GLY N 1 1
16 23164 1 1 61 GLY O O 9.004 -0.810 -6.584 1.00 . A A . 190 GLY O 1 1
16 23165 1 1 62 SER C C 8.331 -2.904 -8.458 1.00 . A A . 191 SER C 1 1
16 23166 1 1 62 SER CA C 8.009 -1.506 -8.973 1.00 . A A . 191 SER CA 1 1
16 23167 1 1 62 SER CB C 9.289 -0.703 -9.203 1.00 . A A . 191 SER CB 1 1
16 23168 1 1 62 SER H H 6.342 -0.482 -8.077 1.00 . A A . 191 SER H 1 1
16 23169 1 1 62 SER HA H 7.435 -1.559 -9.883 1.00 . A A . 191 SER HA 1 1
16 23170 1 1 62 SER HB2 H 9.059 0.349 -9.214 1.00 . A A . 191 SER HB2 1 1
16 23171 1 1 62 SER HB3 H 9.990 -0.907 -8.404 1.00 . A A . 191 SER HB3 1 1
16 23172 1 1 62 SER HG H 10.766 -1.336 -10.299 1.00 . A A . 191 SER HG 1 1
16 23173 1 1 62 SER N N 7.268 -0.756 -7.923 1.00 . A A . 191 SER N 1 1
16 23174 1 1 62 SER O O 7.536 -3.512 -7.768 1.00 . A A . 191 SER O 1 1
16 23175 1 1 62 SER OG O 9.856 -1.072 -10.453 1.00 . A A . 191 SER OG 1 1
16 23176 1 1 63 GLU C C 9.900 -4.766 -6.757 1.00 . A A . 192 GLU C 1 1
16 23177 1 1 63 GLU CA C 9.863 -4.772 -8.287 1.00 . A A . 192 GLU CA 1 1
16 23178 1 1 63 GLU CB C 11.257 -5.029 -8.859 1.00 . A A . 192 GLU CB 1 1
16 23179 1 1 63 GLU CD C 12.516 -3.108 -9.846 1.00 . A A . 192 GLU CD 1 1
16 23180 1 1 63 GLU CG C 12.165 -3.837 -8.548 1.00 . A A . 192 GLU CG 1 1
16 23181 1 1 63 GLU H H 10.114 -2.901 -9.327 1.00 . A A . 192 GLU H 1 1
16 23182 1 1 63 GLU HA H 9.169 -5.512 -8.649 1.00 . A A . 192 GLU HA 1 1
16 23183 1 1 63 GLU HB2 H 11.669 -5.922 -8.414 1.00 . A A . 192 GLU HB2 1 1
16 23184 1 1 63 GLU HB3 H 11.189 -5.157 -9.930 1.00 . A A . 192 GLU HB3 1 1
16 23185 1 1 63 GLU HG2 H 11.653 -3.159 -7.880 1.00 . A A . 192 GLU HG2 1 1
16 23186 1 1 63 GLU HG3 H 13.071 -4.188 -8.079 1.00 . A A . 192 GLU HG3 1 1
16 23187 1 1 63 GLU N N 9.488 -3.415 -8.776 1.00 . A A . 192 GLU N 1 1
16 23188 1 1 63 GLU O O 10.856 -4.320 -6.155 1.00 . A A . 192 GLU O 1 1
16 23189 1 1 63 GLU OE1 O 11.701 -3.132 -10.754 1.00 . A A . 192 GLU OE1 1 1
16 23190 1 1 63 GLU OE2 O 13.593 -2.538 -9.911 1.00 . A A . 192 GLU OE2 1 1
16 23191 1 1 64 VAL C C 7.922 -6.341 -4.118 1.00 . A A . 193 VAL C 1 1
16 23192 1 1 64 VAL CA C 8.850 -5.244 -4.630 1.00 . A A . 193 VAL CA 1 1
16 23193 1 1 64 VAL CB C 8.307 -3.866 -4.246 1.00 . A A . 193 VAL CB 1 1
16 23194 1 1 64 VAL CG1 C 9.126 -2.778 -4.941 1.00 . A A . 193 VAL CG1 1 1
16 23195 1 1 64 VAL CG2 C 6.844 -3.756 -4.683 1.00 . A A . 193 VAL CG2 1 1
16 23196 1 1 64 VAL H H 8.094 -5.596 -6.619 1.00 . A A . 193 VAL H 1 1
16 23197 1 1 64 VAL HA H 9.843 -5.373 -4.235 1.00 . A A . 193 VAL HA 1 1
16 23198 1 1 64 VAL HB H 8.375 -3.737 -3.177 1.00 . A A . 193 VAL HB 1 1
16 23199 1 1 64 VAL HG11 H 10.177 -2.944 -4.757 1.00 . A A . 193 VAL HG11 1 1
16 23200 1 1 64 VAL HG12 H 8.937 -2.808 -6.004 1.00 . A A . 193 VAL HG12 1 1
16 23201 1 1 64 VAL HG13 H 8.842 -1.811 -4.552 1.00 . A A . 193 VAL HG13 1 1
16 23202 1 1 64 VAL HG21 H 6.681 -4.376 -5.553 1.00 . A A . 193 VAL HG21 1 1
16 23203 1 1 64 VAL HG22 H 6.203 -4.089 -3.879 1.00 . A A . 193 VAL HG22 1 1
16 23204 1 1 64 VAL HG23 H 6.617 -2.729 -4.925 1.00 . A A . 193 VAL HG23 1 1
16 23205 1 1 64 VAL N N 8.866 -5.245 -6.120 1.00 . A A . 193 VAL N 1 1
16 23206 1 1 64 VAL O O 7.894 -7.438 -4.639 1.00 . A A . 193 VAL O 1 1
16 23207 1 1 65 GLU C C 5.323 -6.489 -1.494 1.00 . A A . 194 GLU C 1 1
16 23208 1 1 65 GLU CA C 6.232 -7.088 -2.571 1.00 . A A . 194 GLU CA 1 1
16 23209 1 1 65 GLU CB C 7.138 -8.171 -1.986 1.00 . A A . 194 GLU CB 1 1
16 23210 1 1 65 GLU CD C 9.102 -8.202 -0.442 1.00 . A A . 194 GLU CD 1 1
16 23211 1 1 65 GLU CG C 7.659 -7.725 -0.619 1.00 . A A . 194 GLU CG 1 1
16 23212 1 1 65 GLU H H 7.202 -5.167 -2.694 1.00 . A A . 194 GLU H 1 1
16 23213 1 1 65 GLU HA H 5.641 -7.498 -3.374 1.00 . A A . 194 GLU HA 1 1
16 23214 1 1 65 GLU HB2 H 6.577 -9.088 -1.880 1.00 . A A . 194 GLU HB2 1 1
16 23215 1 1 65 GLU HB3 H 7.974 -8.335 -2.652 1.00 . A A . 194 GLU HB3 1 1
16 23216 1 1 65 GLU HG2 H 7.624 -6.647 -0.555 1.00 . A A . 194 GLU HG2 1 1
16 23217 1 1 65 GLU HG3 H 7.043 -8.152 0.159 1.00 . A A . 194 GLU HG3 1 1
16 23218 1 1 65 GLU N N 7.162 -6.056 -3.103 1.00 . A A . 194 GLU N 1 1
16 23219 1 1 65 GLU O O 5.627 -5.473 -0.901 1.00 . A A . 194 GLU O 1 1
16 23220 1 1 65 GLU OE1 O 9.748 -8.457 -1.444 1.00 . A A . 194 GLU OE1 1 1
16 23221 1 1 65 GLU OE2 O 9.536 -8.304 0.694 1.00 . A A . 194 GLU OE2 1 1
16 23222 1 1 66 ILE C C 2.841 -7.703 0.746 1.00 . A A . 195 ILE C 1 1
16 23223 1 1 66 ILE CA C 3.265 -6.584 -0.209 1.00 . A A . 195 ILE CA 1 1
16 23224 1 1 66 ILE CB C 2.052 -6.066 -0.991 1.00 . A A . 195 ILE CB 1 1
16 23225 1 1 66 ILE CD1 C 0.745 -6.291 -3.112 1.00 . A A . 195 ILE CD1 1 1
16 23226 1 1 66 ILE CG1 C 2.043 -6.671 -2.399 1.00 . A A . 195 ILE CG1 1 1
16 23227 1 1 66 ILE CG2 C 2.121 -4.541 -1.095 1.00 . A A . 195 ILE CG2 1 1
16 23228 1 1 66 ILE H H 3.977 -7.928 -1.735 1.00 . A A . 195 ILE H 1 1
16 23229 1 1 66 ILE HA H 3.722 -5.774 0.338 1.00 . A A . 195 ILE HA 1 1
16 23230 1 1 66 ILE HB H 1.146 -6.348 -0.472 1.00 . A A . 195 ILE HB 1 1
16 23231 1 1 66 ILE HD11 H 0.649 -5.216 -3.136 1.00 . A A . 195 ILE HD11 1 1
16 23232 1 1 66 ILE HD12 H 0.764 -6.673 -4.122 1.00 . A A . 195 ILE HD12 1 1
16 23233 1 1 66 ILE HD13 H -0.094 -6.716 -2.582 1.00 . A A . 195 ILE HD13 1 1
16 23234 1 1 66 ILE HG12 H 2.886 -6.291 -2.959 1.00 . A A . 195 ILE HG12 1 1
16 23235 1 1 66 ILE HG13 H 2.113 -7.746 -2.330 1.00 . A A . 195 ILE HG13 1 1
16 23236 1 1 66 ILE HG21 H 2.857 -4.166 -0.399 1.00 . A A . 195 ILE HG21 1 1
16 23237 1 1 66 ILE HG22 H 2.398 -4.260 -2.100 1.00 . A A . 195 ILE HG22 1 1
16 23238 1 1 66 ILE HG23 H 1.153 -4.121 -0.857 1.00 . A A . 195 ILE HG23 1 1
16 23239 1 1 66 ILE N N 4.203 -7.113 -1.241 1.00 . A A . 195 ILE N 1 1
16 23240 1 1 66 ILE O O 2.990 -8.872 0.453 1.00 . A A . 195 ILE O 1 1
16 23241 1 1 67 VAL C C 0.811 -7.824 3.803 1.00 . A A . 196 VAL C 1 1
16 23242 1 1 67 VAL CA C 1.869 -8.397 2.857 1.00 . A A . 196 VAL CA 1 1
16 23243 1 1 67 VAL CB C 3.130 -8.780 3.629 1.00 . A A . 196 VAL CB 1 1
16 23244 1 1 67 VAL CG1 C 2.760 -9.717 4.780 1.00 . A A . 196 VAL CG1 1 1
16 23245 1 1 67 VAL CG2 C 4.106 -9.491 2.689 1.00 . A A . 196 VAL CG2 1 1
16 23246 1 1 67 VAL H H 2.193 -6.403 2.101 1.00 . A A . 196 VAL H 1 1
16 23247 1 1 67 VAL HA H 1.481 -9.259 2.334 1.00 . A A . 196 VAL HA 1 1
16 23248 1 1 67 VAL HB H 3.594 -7.887 4.026 1.00 . A A . 196 VAL HB 1 1
16 23249 1 1 67 VAL HG11 H 1.738 -10.044 4.662 1.00 . A A . 196 VAL HG11 1 1
16 23250 1 1 67 VAL HG12 H 3.416 -10.574 4.772 1.00 . A A . 196 VAL HG12 1 1
16 23251 1 1 67 VAL HG13 H 2.863 -9.192 5.719 1.00 . A A . 196 VAL HG13 1 1
16 23252 1 1 67 VAL HG21 H 3.558 -10.166 2.047 1.00 . A A . 196 VAL HG21 1 1
16 23253 1 1 67 VAL HG22 H 4.623 -8.760 2.086 1.00 . A A . 196 VAL HG22 1 1
16 23254 1 1 67 VAL HG23 H 4.824 -10.050 3.271 1.00 . A A . 196 VAL HG23 1 1
16 23255 1 1 67 VAL N N 2.308 -7.353 1.885 1.00 . A A . 196 VAL N 1 1
16 23256 1 1 67 VAL O O 1.122 -7.122 4.745 1.00 . A A . 196 VAL O 1 1
16 23257 1 1 68 ASP C C -1.099 -7.705 5.915 1.00 . A A . 197 ASP C 1 1
16 23258 1 1 68 ASP CA C -1.515 -7.588 4.446 1.00 . A A . 197 ASP CA 1 1
16 23259 1 1 68 ASP CB C -2.729 -8.472 4.162 1.00 . A A . 197 ASP CB 1 1
16 23260 1 1 68 ASP CG C -3.827 -8.176 5.186 1.00 . A A . 197 ASP CG 1 1
16 23261 1 1 68 ASP H H -0.667 -8.684 2.795 1.00 . A A . 197 ASP H 1 1
16 23262 1 1 68 ASP HA H -1.739 -6.563 4.197 1.00 . A A . 197 ASP HA 1 1
16 23263 1 1 68 ASP HB2 H -3.099 -8.267 3.167 1.00 . A A . 197 ASP HB2 1 1
16 23264 1 1 68 ASP HB3 H -2.445 -9.510 4.234 1.00 . A A . 197 ASP HB3 1 1
16 23265 1 1 68 ASP N N -0.437 -8.117 3.560 1.00 . A A . 197 ASP N 1 1
16 23266 1 1 68 ASP O O -1.028 -8.786 6.464 1.00 . A A . 197 ASP O 1 1
16 23267 1 1 68 ASP OD1 O -3.817 -7.088 5.737 1.00 . A A . 197 ASP OD1 1 1
16 23268 1 1 68 ASP OD2 O -4.658 -9.042 5.402 1.00 . A A . 197 ASP OD2 1 1
16 23269 1 1 69 ARG C C -1.624 -6.382 8.887 1.00 . A A . 198 ARG C 1 1
16 23270 1 1 69 ARG CA C -0.417 -6.651 7.984 1.00 . A A . 198 ARG CA 1 1
16 23271 1 1 69 ARG CB C 0.627 -5.544 8.137 1.00 . A A . 198 ARG CB 1 1
16 23272 1 1 69 ARG CD C 1.955 -4.836 10.132 1.00 . A A . 198 ARG CD 1 1
16 23273 1 1 69 ARG CG C 1.688 -5.979 9.150 1.00 . A A . 198 ARG CG 1 1
16 23274 1 1 69 ARG CZ C 1.775 -5.344 12.493 1.00 . A A . 198 ARG CZ 1 1
16 23275 1 1 69 ARG H H -0.890 -5.740 6.094 1.00 . A A . 198 ARG H 1 1
16 23276 1 1 69 ARG HA H 0.021 -7.605 8.213 1.00 . A A . 198 ARG HA 1 1
16 23277 1 1 69 ARG HB2 H 1.094 -5.357 7.181 1.00 . A A . 198 ARG HB2 1 1
16 23278 1 1 69 ARG HB3 H 0.147 -4.642 8.486 1.00 . A A . 198 ARG HB3 1 1
16 23279 1 1 69 ARG HD2 H 2.717 -4.177 9.740 1.00 . A A . 198 ARG HD2 1 1
16 23280 1 1 69 ARG HD3 H 1.047 -4.289 10.330 1.00 . A A . 198 ARG HD3 1 1
16 23281 1 1 69 ARG HE H 3.236 -6.060 11.356 1.00 . A A . 198 ARG HE 1 1
16 23282 1 1 69 ARG HG2 H 1.335 -6.845 9.691 1.00 . A A . 198 ARG HG2 1 1
16 23283 1 1 69 ARG HG3 H 2.601 -6.225 8.631 1.00 . A A . 198 ARG HG3 1 1
16 23284 1 1 69 ARG HH11 H 1.418 -3.398 12.185 1.00 . A A . 198 ARG HH11 1 1
16 23285 1 1 69 ARG HH12 H 0.785 -4.052 13.660 1.00 . A A . 198 ARG HH12 1 1
16 23286 1 1 69 ARG HH21 H 1.980 -7.253 13.062 1.00 . A A . 198 ARG HH21 1 1
16 23287 1 1 69 ARG HH22 H 1.104 -6.235 14.156 1.00 . A A . 198 ARG HH22 1 1
16 23288 1 1 69 ARG N N -0.826 -6.601 6.554 1.00 . A A . 198 ARG N 1 1
16 23289 1 1 69 ARG NE N 2.431 -5.503 11.376 1.00 . A A . 198 ARG NE 1 1
16 23290 1 1 69 ARG NH1 N 1.288 -4.174 12.804 1.00 . A A . 198 ARG NH1 1 1
16 23291 1 1 69 ARG NH2 N 1.606 -6.356 13.300 1.00 . A A . 198 ARG NH2 1 1
16 23292 1 1 69 ARG O O -1.823 -5.282 9.362 1.00 . A A . 198 ARG O 1 1
16 23293 1 1 70 ASP C C -4.401 -5.936 9.548 1.00 . A A . 199 ASP C 1 1
16 23294 1 1 70 ASP CA C -3.626 -7.177 9.997 1.00 . A A . 199 ASP CA 1 1
16 23295 1 1 70 ASP CB C -3.060 -6.976 11.404 1.00 . A A . 199 ASP CB 1 1
16 23296 1 1 70 ASP CG C -3.877 -7.796 12.405 1.00 . A A . 199 ASP CG 1 1
16 23297 1 1 70 ASP H H -2.256 -8.259 8.733 1.00 . A A . 199 ASP H 1 1
16 23298 1 1 70 ASP HA H -4.261 -8.049 9.975 1.00 . A A . 199 ASP HA 1 1
16 23299 1 1 70 ASP HB2 H -2.030 -7.302 11.427 1.00 . A A . 199 ASP HB2 1 1
16 23300 1 1 70 ASP HB3 H -3.114 -5.932 11.668 1.00 . A A . 199 ASP HB3 1 1
16 23301 1 1 70 ASP N N -2.433 -7.379 9.126 1.00 . A A . 199 ASP N 1 1
16 23302 1 1 70 ASP O O -4.611 -5.014 10.309 1.00 . A A . 199 ASP O 1 1
16 23303 1 1 70 ASP OD1 O -5.094 -7.721 12.349 1.00 . A A . 199 ASP OD1 1 1
16 23304 1 1 70 ASP OD2 O -3.272 -8.484 13.211 1.00 . A A . 199 ASP OD2 1 1
16 23305 1 1 71 GLY C C -4.618 -3.692 7.249 1.00 . A A . 200 GLY C 1 1
16 23306 1 1 71 GLY CA C -5.590 -4.727 7.817 1.00 . A A . 200 GLY CA 1 1
16 23307 1 1 71 GLY H H -4.651 -6.660 7.717 1.00 . A A . 200 GLY H 1 1
16 23308 1 1 71 GLY HA2 H -6.277 -5.043 7.044 1.00 . A A . 200 GLY HA2 1 1
16 23309 1 1 71 GLY HA3 H -6.142 -4.289 8.632 1.00 . A A . 200 GLY HA3 1 1
16 23310 1 1 71 GLY N N -4.829 -5.907 8.315 1.00 . A A . 200 GLY N 1 1
16 23311 1 1 71 GLY O O -4.968 -2.900 6.398 1.00 . A A . 200 GLY O 1 1
16 23312 1 1 72 HIS C C -1.516 -3.361 6.138 1.00 . A A . 201 HIS C 1 1
16 23313 1 1 72 HIS CA C -2.404 -2.708 7.199 1.00 . A A . 201 HIS CA 1 1
16 23314 1 1 72 HIS CB C -1.576 -2.306 8.420 1.00 . A A . 201 HIS CB 1 1
16 23315 1 1 72 HIS CD2 C -0.077 -0.147 8.396 1.00 . A A . 201 HIS CD2 1 1
16 23316 1 1 72 HIS CE1 C -1.651 1.327 8.183 1.00 . A A . 201 HIS CE1 1 1
16 23317 1 1 72 HIS CG C -1.264 -0.836 8.350 1.00 . A A . 201 HIS CG 1 1
16 23318 1 1 72 HIS H H -3.134 -4.337 8.398 1.00 . A A . 201 HIS H 1 1
16 23319 1 1 72 HIS HA H -2.906 -1.847 6.795 1.00 . A A . 201 HIS HA 1 1
16 23320 1 1 72 HIS HB2 H -2.137 -2.513 9.320 1.00 . A A . 201 HIS HB2 1 1
16 23321 1 1 72 HIS HB3 H -0.654 -2.868 8.432 1.00 . A A . 201 HIS HB3 1 1
16 23322 1 1 72 HIS HD1 H -3.218 -0.043 8.151 1.00 . A A . 201 HIS HD1 1 1
16 23323 1 1 72 HIS HD2 H 0.899 -0.597 8.501 1.00 . A A . 201 HIS HD2 1 1
16 23324 1 1 72 HIS HE1 H -2.177 2.265 8.084 1.00 . A A . 201 HIS HE1 1 1
16 23325 1 1 72 HIS N N -3.397 -3.692 7.714 1.00 . A A . 201 HIS N 1 1
16 23326 1 1 72 HIS ND1 N -2.254 0.124 8.214 1.00 . A A . 201 HIS ND1 1 1
16 23327 1 1 72 HIS NE2 N -0.324 1.218 8.291 1.00 . A A . 201 HIS NE2 1 1
16 23328 1 1 72 HIS O O -0.528 -3.997 6.446 1.00 . A A . 201 HIS O 1 1
16 23329 1 1 73 ILE C C 0.358 -3.192 3.780 1.00 . A A . 202 ILE C 1 1
16 23330 1 1 73 ILE CA C -1.035 -3.823 3.808 1.00 . A A . 202 ILE CA 1 1
16 23331 1 1 73 ILE CB C -1.786 -3.514 2.513 1.00 . A A . 202 ILE CB 1 1
16 23332 1 1 73 ILE CD1 C -3.940 -3.847 1.293 1.00 . A A . 202 ILE CD1 1 1
16 23333 1 1 73 ILE CG1 C -3.085 -4.322 2.469 1.00 . A A . 202 ILE CG1 1 1
16 23334 1 1 73 ILE CG2 C -0.913 -3.889 1.315 1.00 . A A . 202 ILE CG2 1 1
16 23335 1 1 73 ILE H H -2.662 -2.693 4.660 1.00 . A A . 202 ILE H 1 1
16 23336 1 1 73 ILE HA H -0.965 -4.889 3.947 1.00 . A A . 202 ILE HA 1 1
16 23337 1 1 73 ILE HB H -2.015 -2.459 2.475 1.00 . A A . 202 ILE HB 1 1
16 23338 1 1 73 ILE HD11 H -4.088 -2.779 1.363 1.00 . A A . 202 ILE HD11 1 1
16 23339 1 1 73 ILE HD12 H -3.437 -4.080 0.366 1.00 . A A . 202 ILE HD12 1 1
16 23340 1 1 73 ILE HD13 H -4.897 -4.346 1.319 1.00 . A A . 202 ILE HD13 1 1
16 23341 1 1 73 ILE HG12 H -2.852 -5.370 2.348 1.00 . A A . 202 ILE HG12 1 1
16 23342 1 1 73 ILE HG13 H -3.630 -4.177 3.389 1.00 . A A . 202 ILE HG13 1 1
16 23343 1 1 73 ILE HG21 H -0.213 -4.659 1.606 1.00 . A A . 202 ILE HG21 1 1
16 23344 1 1 73 ILE HG22 H -1.538 -4.255 0.514 1.00 . A A . 202 ILE HG22 1 1
16 23345 1 1 73 ILE HG23 H -0.370 -3.018 0.978 1.00 . A A . 202 ILE HG23 1 1
16 23346 1 1 73 ILE N N -1.860 -3.210 4.888 1.00 . A A . 202 ILE N 1 1
16 23347 1 1 73 ILE O O 0.514 -2.018 3.510 1.00 . A A . 202 ILE O 1 1
16 23348 1 1 74 THR C C 3.406 -3.643 2.671 1.00 . A A . 203 THR C 1 1
16 23349 1 1 74 THR CA C 2.758 -3.406 4.038 1.00 . A A . 203 THR CA 1 1
16 23350 1 1 74 THR CB C 3.507 -4.175 5.128 1.00 . A A . 203 THR CB 1 1
16 23351 1 1 74 THR CG2 C 4.891 -3.559 5.330 1.00 . A A . 203 THR CG2 1 1
16 23352 1 1 74 THR H H 1.230 -4.909 4.265 1.00 . A A . 203 THR H 1 1
16 23353 1 1 74 THR HA H 2.744 -2.353 4.272 1.00 . A A . 203 THR HA 1 1
16 23354 1 1 74 THR HB H 3.616 -5.207 4.832 1.00 . A A . 203 THR HB 1 1
16 23355 1 1 74 THR HG1 H 2.599 -3.179 6.530 1.00 . A A . 203 THR HG1 1 1
16 23356 1 1 74 THR HG21 H 5.071 -2.817 4.565 1.00 . A A . 203 THR HG21 1 1
16 23357 1 1 74 THR HG22 H 4.940 -3.093 6.303 1.00 . A A . 203 THR HG22 1 1
16 23358 1 1 74 THR HG23 H 5.643 -4.332 5.263 1.00 . A A . 203 THR HG23 1 1
16 23359 1 1 74 THR N N 1.375 -3.963 4.052 1.00 . A A . 203 THR N 1 1
16 23360 1 1 74 THR O O 3.147 -4.631 2.012 1.00 . A A . 203 THR O 1 1
16 23361 1 1 74 THR OG1 O 2.773 -4.105 6.342 1.00 . A A . 203 THR OG1 1 1
16 23362 1 1 75 LEU C C 6.432 -2.976 1.090 1.00 . A A . 204 LEU C 1 1
16 23363 1 1 75 LEU CA C 4.913 -2.916 0.914 1.00 . A A . 204 LEU CA 1 1
16 23364 1 1 75 LEU CB C 4.520 -1.679 0.106 1.00 . A A . 204 LEU CB 1 1
16 23365 1 1 75 LEU CD1 C 3.984 -0.817 -2.177 1.00 . A A . 204 LEU CD1 1 1
16 23366 1 1 75 LEU CD2 C 5.748 -2.559 -1.882 1.00 . A A . 204 LEU CD2 1 1
16 23367 1 1 75 LEU CG C 4.398 -2.050 -1.372 1.00 . A A . 204 LEU CG 1 1
16 23368 1 1 75 LEU H H 4.445 -1.954 2.786 1.00 . A A . 204 LEU H 1 1
16 23369 1 1 75 LEU HA H 4.554 -3.807 0.425 1.00 . A A . 204 LEU HA 1 1
16 23370 1 1 75 LEU HB2 H 3.573 -1.303 0.462 1.00 . A A . 204 LEU HB2 1 1
16 23371 1 1 75 LEU HB3 H 5.277 -0.918 0.223 1.00 . A A . 204 LEU HB3 1 1
16 23372 1 1 75 LEU HD11 H 4.295 0.076 -1.652 1.00 . A A . 204 LEU HD11 1 1
16 23373 1 1 75 LEU HD12 H 4.453 -0.845 -3.149 1.00 . A A . 204 LEU HD12 1 1
16 23374 1 1 75 LEU HD13 H 2.910 -0.808 -2.295 1.00 . A A . 204 LEU HD13 1 1
16 23375 1 1 75 LEU HD21 H 6.527 -2.267 -1.193 1.00 . A A . 204 LEU HD21 1 1
16 23376 1 1 75 LEU HD22 H 5.721 -3.636 -1.961 1.00 . A A . 204 LEU HD22 1 1
16 23377 1 1 75 LEU HD23 H 5.950 -2.131 -2.854 1.00 . A A . 204 LEU HD23 1 1
16 23378 1 1 75 LEU HG H 3.652 -2.823 -1.490 1.00 . A A . 204 LEU HG 1 1
16 23379 1 1 75 LEU N N 4.249 -2.742 2.239 1.00 . A A . 204 LEU N 1 1
16 23380 1 1 75 LEU O O 7.027 -2.129 1.725 1.00 . A A . 204 LEU O 1 1
16 23381 1 1 76 SER C C 9.196 -4.048 -0.722 1.00 . A A . 205 SER C 1 1
16 23382 1 1 76 SER CA C 8.543 -4.084 0.660 1.00 . A A . 205 SER CA 1 1
16 23383 1 1 76 SER CB C 8.781 -5.435 1.333 1.00 . A A . 205 SER CB 1 1
16 23384 1 1 76 SER H H 6.563 -4.641 0.019 1.00 . A A . 205 SER H 1 1
16 23385 1 1 76 SER HA H 8.931 -3.289 1.280 1.00 . A A . 205 SER HA 1 1
16 23386 1 1 76 SER HB2 H 9.445 -6.029 0.727 1.00 . A A . 205 SER HB2 1 1
16 23387 1 1 76 SER HB3 H 9.229 -5.278 2.305 1.00 . A A . 205 SER HB3 1 1
16 23388 1 1 76 SER HG H 7.276 -6.065 2.394 1.00 . A A . 205 SER HG 1 1
16 23389 1 1 76 SER N N 7.063 -3.969 0.528 1.00 . A A . 205 SER N 1 1
16 23390 1 1 76 SER O O 8.894 -4.852 -1.583 1.00 . A A . 205 SER O 1 1
16 23391 1 1 76 SER OG O 7.541 -6.118 1.474 1.00 . A A . 205 SER OG 1 1
16 23392 1 1 77 HIS C C 12.212 -3.515 -2.141 1.00 . A A . 206 HIS C 1 1
16 23393 1 1 77 HIS CA C 10.767 -3.029 -2.262 1.00 . A A . 206 HIS CA 1 1
16 23394 1 1 77 HIS CB C 10.735 -1.542 -2.637 1.00 . A A . 206 HIS CB 1 1
16 23395 1 1 77 HIS CD2 C 8.253 -0.937 -2.007 1.00 . A A . 206 HIS CD2 1 1
16 23396 1 1 77 HIS CE1 C 8.669 0.521 -0.458 1.00 . A A . 206 HIS CE1 1 1
16 23397 1 1 77 HIS CG C 9.620 -0.846 -1.903 1.00 . A A . 206 HIS CG 1 1
16 23398 1 1 77 HIS H H 10.314 -2.485 -0.227 1.00 . A A . 206 HIS H 1 1
16 23399 1 1 77 HIS HA H 10.234 -3.607 -3.000 1.00 . A A . 206 HIS HA 1 1
16 23400 1 1 77 HIS HB2 H 11.677 -1.086 -2.371 1.00 . A A . 206 HIS HB2 1 1
16 23401 1 1 77 HIS HB3 H 10.579 -1.445 -3.701 1.00 . A A . 206 HIS HB3 1 1
16 23402 1 1 77 HIS HD1 H 10.740 0.384 -0.591 1.00 . A A . 206 HIS HD1 1 1
16 23403 1 1 77 HIS HD2 H 7.723 -1.580 -2.693 1.00 . A A . 206 HIS HD2 1 1
16 23404 1 1 77 HIS HE1 H 8.546 1.257 0.321 1.00 . A A . 206 HIS HE1 1 1
16 23405 1 1 77 HIS N N 10.088 -3.121 -0.937 1.00 . A A . 206 HIS N 1 1
16 23406 1 1 77 HIS ND1 N 9.861 0.089 -0.909 1.00 . A A . 206 HIS ND1 1 1
16 23407 1 1 77 HIS NE2 N 7.655 -0.073 -1.094 1.00 . A A . 206 HIS NE2 1 1
16 23408 1 1 77 HIS O O 12.806 -3.465 -1.083 1.00 . A A . 206 HIS O 1 1
16 23409 1 1 78 ASN C C 15.083 -3.409 -2.499 1.00 . A A . 207 ASN C 1 1
16 23410 1 1 78 ASN CA C 14.193 -4.467 -3.157 1.00 . A A . 207 ASN CA 1 1
16 23411 1 1 78 ASN CB C 14.599 -4.683 -4.614 1.00 . A A . 207 ASN CB 1 1
16 23412 1 1 78 ASN CG C 15.800 -5.629 -4.675 1.00 . A A . 207 ASN CG 1 1
16 23413 1 1 78 ASN H H 12.290 -4.013 -4.062 1.00 . A A . 207 ASN H 1 1
16 23414 1 1 78 ASN HA H 14.249 -5.398 -2.616 1.00 . A A . 207 ASN HA 1 1
16 23415 1 1 78 ASN HB2 H 13.771 -5.115 -5.159 1.00 . A A . 207 ASN HB2 1 1
16 23416 1 1 78 ASN HB3 H 14.866 -3.735 -5.058 1.00 . A A . 207 ASN HB3 1 1
16 23417 1 1 78 ASN HD21 H 15.168 -6.557 -6.314 1.00 . A A . 207 ASN HD21 1 1
16 23418 1 1 78 ASN HD22 H 16.643 -7.116 -5.685 1.00 . A A . 207 ASN HD22 1 1
16 23419 1 1 78 ASN N N 12.785 -3.982 -3.216 1.00 . A A . 207 ASN N 1 1
16 23420 1 1 78 ASN ND2 N 15.877 -6.506 -5.637 1.00 . A A . 207 ASN ND2 1 1
16 23421 1 1 78 ASN O O 16.164 -3.701 -2.026 1.00 . A A . 207 ASN O 1 1
16 23422 1 1 78 ASN OD1 O 16.679 -5.568 -3.838 1.00 . A A . 207 ASN OD1 1 1
16 23423 1 1 79 GLY C C 15.163 -1.039 -0.344 1.00 . A A . 208 GLY C 1 1
16 23424 1 1 79 GLY CA C 15.459 -1.107 -1.843 1.00 . A A . 208 GLY CA 1 1
16 23425 1 1 79 GLY H H 13.764 -1.968 -2.856 1.00 . A A . 208 GLY H 1 1
16 23426 1 1 79 GLY HA2 H 16.506 -1.324 -1.994 1.00 . A A . 208 GLY HA2 1 1
16 23427 1 1 79 GLY HA3 H 15.217 -0.160 -2.298 1.00 . A A . 208 GLY HA3 1 1
16 23428 1 1 79 GLY N N 14.638 -2.183 -2.468 1.00 . A A . 208 GLY N 1 1
16 23429 1 1 79 GLY O O 16.026 -0.726 0.453 1.00 . A A . 208 GLY O 1 1
16 23430 1 1 80 LYS C C 12.124 -1.577 1.707 1.00 . A A . 209 LYS C 1 1
16 23431 1 1 80 LYS CA C 13.611 -1.277 1.501 1.00 . A A . 209 LYS CA 1 1
16 23432 1 1 80 LYS CB C 13.933 0.154 1.934 1.00 . A A . 209 LYS CB 1 1
16 23433 1 1 80 LYS CD C 16.112 0.121 3.159 1.00 . A A . 209 LYS CD 1 1
16 23434 1 1 80 LYS CE C 16.572 1.445 2.546 1.00 . A A . 209 LYS CE 1 1
16 23435 1 1 80 LYS CG C 14.590 0.134 3.316 1.00 . A A . 209 LYS CG 1 1
16 23436 1 1 80 LYS H H 13.271 -1.580 -0.607 1.00 . A A . 209 LYS H 1 1
16 23437 1 1 80 LYS HA H 14.217 -1.975 2.056 1.00 . A A . 209 LYS HA 1 1
16 23438 1 1 80 LYS HB2 H 14.608 0.603 1.220 1.00 . A A . 209 LYS HB2 1 1
16 23439 1 1 80 LYS HB3 H 13.021 0.730 1.981 1.00 . A A . 209 LYS HB3 1 1
16 23440 1 1 80 LYS HD2 H 16.572 -0.007 4.128 1.00 . A A . 209 LYS HD2 1 1
16 23441 1 1 80 LYS HD3 H 16.402 -0.693 2.512 1.00 . A A . 209 LYS HD3 1 1
16 23442 1 1 80 LYS HE2 H 16.753 1.324 1.486 1.00 . A A . 209 LYS HE2 1 1
16 23443 1 1 80 LYS HE3 H 15.839 2.216 2.718 1.00 . A A . 209 LYS HE3 1 1
16 23444 1 1 80 LYS HG2 H 14.291 1.012 3.869 1.00 . A A . 209 LYS HG2 1 1
16 23445 1 1 80 LYS HG3 H 14.278 -0.752 3.850 1.00 . A A . 209 LYS HG3 1 1
16 23446 1 1 80 LYS HZ1 H 17.657 1.829 4.281 1.00 . A A . 209 LYS HZ1 1 1
16 23447 1 1 80 LYS HZ2 H 18.548 1.044 3.064 1.00 . A A . 209 LYS HZ2 1 1
16 23448 1 1 80 LYS HZ3 H 18.194 2.696 2.922 1.00 . A A . 209 LYS HZ3 1 1
16 23449 1 1 80 LYS N N 13.953 -1.329 0.050 1.00 . A A . 209 LYS N 1 1
16 23450 1 1 80 LYS NZ N 17.839 1.779 3.256 1.00 . A A . 209 LYS NZ 1 1
16 23451 1 1 80 LYS O O 11.503 -2.262 0.920 1.00 . A A . 209 LYS O 1 1
16 23452 1 1 81 ASP C C 9.419 -0.039 3.496 1.00 . A A . 210 ASP C 1 1
16 23453 1 1 81 ASP CA C 10.106 -1.324 3.024 1.00 . A A . 210 ASP CA 1 1
16 23454 1 1 81 ASP CB C 10.085 -2.379 4.130 1.00 . A A . 210 ASP CB 1 1
16 23455 1 1 81 ASP CG C 8.657 -2.891 4.322 1.00 . A A . 210 ASP CG 1 1
16 23456 1 1 81 ASP H H 12.072 -0.520 3.385 1.00 . A A . 210 ASP H 1 1
16 23457 1 1 81 ASP HA H 9.624 -1.706 2.139 1.00 . A A . 210 ASP HA 1 1
16 23458 1 1 81 ASP HB2 H 10.729 -3.201 3.852 1.00 . A A . 210 ASP HB2 1 1
16 23459 1 1 81 ASP HB3 H 10.436 -1.941 5.051 1.00 . A A . 210 ASP HB3 1 1
16 23460 1 1 81 ASP N N 11.551 -1.068 2.762 1.00 . A A . 210 ASP N 1 1
16 23461 1 1 81 ASP O O 10.051 0.859 4.015 1.00 . A A . 210 ASP O 1 1
16 23462 1 1 81 ASP OD1 O 8.094 -3.394 3.363 1.00 . A A . 210 ASP OD1 1 1
16 23463 1 1 81 ASP OD2 O 8.149 -2.773 5.425 1.00 . A A . 210 ASP OD2 1 1
16 23464 1 1 82 VAL C C 5.967 0.937 4.156 1.00 . A A . 211 VAL C 1 1
16 23465 1 1 82 VAL CA C 7.405 1.284 3.759 1.00 . A A . 211 VAL CA 1 1
16 23466 1 1 82 VAL CB C 7.417 2.210 2.543 1.00 . A A . 211 VAL CB 1 1
16 23467 1 1 82 VAL CG1 C 6.518 1.630 1.450 1.00 . A A . 211 VAL CG1 1 1
16 23468 1 1 82 VAL CG2 C 6.897 3.591 2.950 1.00 . A A . 211 VAL CG2 1 1
16 23469 1 1 82 VAL H H 7.636 -0.679 2.898 1.00 . A A . 211 VAL H 1 1
16 23470 1 1 82 VAL HA H 7.921 1.751 4.583 1.00 . A A . 211 VAL HA 1 1
16 23471 1 1 82 VAL HB H 8.427 2.299 2.168 1.00 . A A . 211 VAL HB 1 1
16 23472 1 1 82 VAL HG11 H 6.653 0.560 1.401 1.00 . A A . 211 VAL HG11 1 1
16 23473 1 1 82 VAL HG12 H 5.485 1.852 1.678 1.00 . A A . 211 VAL HG12 1 1
16 23474 1 1 82 VAL HG13 H 6.778 2.069 0.498 1.00 . A A . 211 VAL HG13 1 1
16 23475 1 1 82 VAL HG21 H 7.156 3.783 3.980 1.00 . A A . 211 VAL HG21 1 1
16 23476 1 1 82 VAL HG22 H 7.346 4.344 2.320 1.00 . A A . 211 VAL HG22 1 1
16 23477 1 1 82 VAL HG23 H 5.823 3.618 2.837 1.00 . A A . 211 VAL HG23 1 1
16 23478 1 1 82 VAL N N 8.129 0.056 3.319 1.00 . A A . 211 VAL N 1 1
16 23479 1 1 82 VAL O O 5.517 -0.178 3.983 1.00 . A A . 211 VAL O 1 1
16 23480 1 1 83 GLU C C 2.878 1.929 3.948 1.00 . A A . 212 GLU C 1 1
16 23481 1 1 83 GLU CA C 3.838 1.608 5.097 1.00 . A A . 212 GLU CA 1 1
16 23482 1 1 83 GLU CB C 3.584 2.538 6.285 1.00 . A A . 212 GLU CB 1 1
16 23483 1 1 83 GLU CD C 3.066 4.893 6.939 1.00 . A A . 212 GLU CD 1 1
16 23484 1 1 83 GLU CG C 3.517 3.985 5.794 1.00 . A A . 212 GLU CG 1 1
16 23485 1 1 83 GLU H H 5.627 2.776 4.820 1.00 . A A . 212 GLU H 1 1
16 23486 1 1 83 GLU HA H 3.729 0.581 5.405 1.00 . A A . 212 GLU HA 1 1
16 23487 1 1 83 GLU HB2 H 2.646 2.273 6.754 1.00 . A A . 212 GLU HB2 1 1
16 23488 1 1 83 GLU HB3 H 4.387 2.439 6.998 1.00 . A A . 212 GLU HB3 1 1
16 23489 1 1 83 GLU HG2 H 4.494 4.294 5.451 1.00 . A A . 212 GLU HG2 1 1
16 23490 1 1 83 GLU HG3 H 2.810 4.058 4.980 1.00 . A A . 212 GLU HG3 1 1
16 23491 1 1 83 GLU N N 5.245 1.884 4.689 1.00 . A A . 212 GLU N 1 1
16 23492 1 1 83 GLU O O 3.223 2.629 3.016 1.00 . A A . 212 GLU O 1 1
16 23493 1 1 83 GLU OE1 O 1.945 4.729 7.393 1.00 . A A . 212 GLU OE1 1 1
16 23494 1 1 83 GLU OE2 O 3.848 5.738 7.342 1.00 . A A . 212 GLU OE2 1 1
16 23495 1 1 84 LEU C C -0.724 1.739 3.484 1.00 . A A . 213 LEU C 1 1
16 23496 1 1 84 LEU CA C 0.698 1.698 2.917 1.00 . A A . 213 LEU CA 1 1
16 23497 1 1 84 LEU CB C 0.853 0.531 1.941 1.00 . A A . 213 LEU CB 1 1
16 23498 1 1 84 LEU CD1 C 1.766 -0.010 -0.320 1.00 . A A . 213 LEU CD1 1 1
16 23499 1 1 84 LEU CD2 C -0.234 1.469 -0.103 1.00 . A A . 213 LEU CD2 1 1
16 23500 1 1 84 LEU CG C 1.100 1.071 0.533 1.00 . A A . 213 LEU CG 1 1
16 23501 1 1 84 LEU H H 1.421 0.860 4.766 1.00 . A A . 213 LEU H 1 1
16 23502 1 1 84 LEU HA H 0.935 2.626 2.422 1.00 . A A . 213 LEU HA 1 1
16 23503 1 1 84 LEU HB2 H 1.690 -0.082 2.245 1.00 . A A . 213 LEU HB2 1 1
16 23504 1 1 84 LEU HB3 H -0.048 -0.063 1.944 1.00 . A A . 213 LEU HB3 1 1
16 23505 1 1 84 LEU HD11 H 1.627 -0.974 0.149 1.00 . A A . 213 LEU HD11 1 1
16 23506 1 1 84 LEU HD12 H 1.318 -0.021 -1.303 1.00 . A A . 213 LEU HD12 1 1
16 23507 1 1 84 LEU HD13 H 2.822 0.199 -0.407 1.00 . A A . 213 LEU HD13 1 1
16 23508 1 1 84 LEU HD21 H -1.018 0.830 0.278 1.00 . A A . 213 LEU HD21 1 1
16 23509 1 1 84 LEU HD22 H -0.456 2.497 0.142 1.00 . A A . 213 LEU HD22 1 1
16 23510 1 1 84 LEU HD23 H -0.170 1.359 -1.175 1.00 . A A . 213 LEU HD23 1 1
16 23511 1 1 84 LEU HG H 1.747 1.933 0.587 1.00 . A A . 213 LEU HG 1 1
16 23512 1 1 84 LEU N N 1.678 1.423 4.006 1.00 . A A . 213 LEU N 1 1
16 23513 1 1 84 LEU O O -1.021 1.123 4.488 1.00 . A A . 213 LEU O 1 1
16 23514 1 1 85 LEU C C -3.982 2.021 2.289 1.00 . A A . 214 LEU C 1 1
16 23515 1 1 85 LEU CA C -3.008 2.540 3.350 1.00 . A A . 214 LEU CA 1 1
16 23516 1 1 85 LEU CB C -3.249 4.026 3.621 1.00 . A A . 214 LEU CB 1 1
16 23517 1 1 85 LEU CD1 C -3.582 6.134 2.322 1.00 . A A . 214 LEU CD1 1 1
16 23518 1 1 85 LEU CD2 C -1.283 5.207 2.634 1.00 . A A . 214 LEU CD2 1 1
16 23519 1 1 85 LEU CG C -2.757 4.850 2.430 1.00 . A A . 214 LEU CG 1 1
16 23520 1 1 85 LEU H H -1.348 2.950 2.038 1.00 . A A . 214 LEU H 1 1
16 23521 1 1 85 LEU HA H -3.112 1.978 4.264 1.00 . A A . 214 LEU HA 1 1
16 23522 1 1 85 LEU HB2 H -4.306 4.198 3.767 1.00 . A A . 214 LEU HB2 1 1
16 23523 1 1 85 LEU HB3 H -2.711 4.322 4.508 1.00 . A A . 214 LEU HB3 1 1
16 23524 1 1 85 LEU HD11 H -4.608 5.927 2.586 1.00 . A A . 214 LEU HD11 1 1
16 23525 1 1 85 LEU HD12 H -3.180 6.877 2.995 1.00 . A A . 214 LEU HD12 1 1
16 23526 1 1 85 LEU HD13 H -3.538 6.506 1.309 1.00 . A A . 214 LEU HD13 1 1
16 23527 1 1 85 LEU HD21 H -0.906 4.696 3.508 1.00 . A A . 214 LEU HD21 1 1
16 23528 1 1 85 LEU HD22 H -0.716 4.903 1.766 1.00 . A A . 214 LEU HD22 1 1
16 23529 1 1 85 LEU HD23 H -1.187 6.274 2.772 1.00 . A A . 214 LEU HD23 1 1
16 23530 1 1 85 LEU HG H -2.868 4.274 1.523 1.00 . A A . 214 LEU HG 1 1
16 23531 1 1 85 LEU N N -1.606 2.461 2.847 1.00 . A A . 214 LEU N 1 1
16 23532 1 1 85 LEU O O -3.941 2.427 1.144 1.00 . A A . 214 LEU O 1 1
16 23533 1 1 86 ASP C C -6.397 1.715 0.810 1.00 . A A . 215 ASP C 1 1
16 23534 1 1 86 ASP CA C -5.831 0.583 1.671 1.00 . A A . 215 ASP CA 1 1
16 23535 1 1 86 ASP CB C -6.936 -0.055 2.514 1.00 . A A . 215 ASP CB 1 1
16 23536 1 1 86 ASP CG C -6.685 -1.560 2.630 1.00 . A A . 215 ASP CG 1 1
16 23537 1 1 86 ASP H H -4.873 0.812 3.588 1.00 . A A . 215 ASP H 1 1
16 23538 1 1 86 ASP HA H -5.362 -0.166 1.051 1.00 . A A . 215 ASP HA 1 1
16 23539 1 1 86 ASP HB2 H -6.938 0.388 3.499 1.00 . A A . 215 ASP HB2 1 1
16 23540 1 1 86 ASP HB3 H -7.892 0.114 2.041 1.00 . A A . 215 ASP HB3 1 1
16 23541 1 1 86 ASP N N -4.857 1.126 2.659 1.00 . A A . 215 ASP N 1 1
16 23542 1 1 86 ASP O O -6.760 1.516 -0.332 1.00 . A A . 215 ASP O 1 1
16 23543 1 1 86 ASP OD1 O -6.452 -2.183 1.606 1.00 . A A . 215 ASP OD1 1 1
16 23544 1 1 86 ASP OD2 O -6.732 -2.064 3.740 1.00 . A A . 215 ASP OD2 1 1
16 23545 1 1 87 ASP C C -6.221 4.210 -0.738 1.00 . A A . 216 ASP C 1 1
16 23546 1 1 87 ASP CA C -7.015 4.043 0.561 1.00 . A A . 216 ASP CA 1 1
16 23547 1 1 87 ASP CB C -6.836 5.266 1.462 1.00 . A A . 216 ASP CB 1 1
16 23548 1 1 87 ASP CG C -8.019 6.217 1.275 1.00 . A A . 216 ASP CG 1 1
16 23549 1 1 87 ASP H H -6.175 3.039 2.272 1.00 . A A . 216 ASP H 1 1
16 23550 1 1 87 ASP HA H -8.062 3.893 0.347 1.00 . A A . 216 ASP HA 1 1
16 23551 1 1 87 ASP HB2 H -6.786 4.949 2.493 1.00 . A A . 216 ASP HB2 1 1
16 23552 1 1 87 ASP HB3 H -5.921 5.776 1.198 1.00 . A A . 216 ASP HB3 1 1
16 23553 1 1 87 ASP N N -6.474 2.900 1.349 1.00 . A A . 216 ASP N 1 1
16 23554 1 1 87 ASP O O -6.764 4.141 -1.822 1.00 . A A . 216 ASP O 1 1
16 23555 1 1 87 ASP OD1 O -8.699 6.095 0.270 1.00 . A A . 216 ASP OD1 1 1
16 23556 1 1 87 ASP OD2 O -8.225 7.051 2.142 1.00 . A A . 216 ASP OD2 1 1
16 23557 1 1 88 LEU C C -3.567 3.249 -2.330 1.00 . A A . 217 LEU C 1 1
16 23558 1 1 88 LEU CA C -4.111 4.602 -1.863 1.00 . A A . 217 LEU CA 1 1
16 23559 1 1 88 LEU CB C -2.965 5.524 -1.443 1.00 . A A . 217 LEU CB 1 1
16 23560 1 1 88 LEU CD1 C -4.454 7.432 -2.058 1.00 . A A . 217 LEU CD1 1 1
16 23561 1 1 88 LEU CD2 C -2.016 7.821 -1.677 1.00 . A A . 217 LEU CD2 1 1
16 23562 1 1 88 LEU CG C -3.055 6.837 -2.221 1.00 . A A . 217 LEU CG 1 1
16 23563 1 1 88 LEU H H -4.520 4.484 0.250 1.00 . A A . 217 LEU H 1 1
16 23564 1 1 88 LEU HA H -4.689 5.067 -2.646 1.00 . A A . 217 LEU HA 1 1
16 23565 1 1 88 LEU HB2 H -3.035 5.725 -0.384 1.00 . A A . 217 LEU HB2 1 1
16 23566 1 1 88 LEU HB3 H -2.021 5.045 -1.656 1.00 . A A . 217 LEU HB3 1 1
16 23567 1 1 88 LEU HD11 H -5.061 6.766 -1.462 1.00 . A A . 217 LEU HD11 1 1
16 23568 1 1 88 LEU HD12 H -4.383 8.391 -1.566 1.00 . A A . 217 LEU HD12 1 1
16 23569 1 1 88 LEU HD13 H -4.907 7.559 -3.030 1.00 . A A . 217 LEU HD13 1 1
16 23570 1 1 88 LEU HD21 H -1.160 7.274 -1.310 1.00 . A A . 217 LEU HD21 1 1
16 23571 1 1 88 LEU HD22 H -1.705 8.489 -2.467 1.00 . A A . 217 LEU HD22 1 1
16 23572 1 1 88 LEU HD23 H -2.450 8.395 -0.872 1.00 . A A . 217 LEU HD23 1 1
16 23573 1 1 88 LEU HG H -2.864 6.649 -3.268 1.00 . A A . 217 LEU HG 1 1
16 23574 1 1 88 LEU N N -4.939 4.431 -0.635 1.00 . A A . 217 LEU N 1 1
16 23575 1 1 88 LEU O O -3.261 3.059 -3.491 1.00 . A A . 217 LEU O 1 1
16 23576 1 1 89 ALA C C -3.711 0.425 -3.024 1.00 . A A . 218 ALA C 1 1
16 23577 1 1 89 ALA CA C -2.921 0.969 -1.831 1.00 . A A . 218 ALA CA 1 1
16 23578 1 1 89 ALA CB C -3.127 0.084 -0.602 1.00 . A A . 218 ALA CB 1 1
16 23579 1 1 89 ALA H H -3.696 2.479 -0.504 1.00 . A A . 218 ALA H 1 1
16 23580 1 1 89 ALA HA H -1.871 1.030 -2.070 1.00 . A A . 218 ALA HA 1 1
16 23581 1 1 89 ALA HB1 H -2.927 0.658 0.291 1.00 . A A . 218 ALA HB1 1 1
16 23582 1 1 89 ALA HB2 H -4.145 -0.272 -0.582 1.00 . A A . 218 ALA HB2 1 1
16 23583 1 1 89 ALA HB3 H -2.451 -0.758 -0.648 1.00 . A A . 218 ALA HB3 1 1
16 23584 1 1 89 ALA N N -3.444 2.307 -1.436 1.00 . A A . 218 ALA N 1 1
16 23585 1 1 89 ALA O O -3.153 -0.124 -3.952 1.00 . A A . 218 ALA O 1 1
16 23586 1 1 90 HIS C C -5.863 1.097 -5.271 1.00 . A A . 219 HIS C 1 1
16 23587 1 1 90 HIS CA C -5.831 0.068 -4.140 1.00 . A A . 219 HIS CA 1 1
16 23588 1 1 90 HIS CB C -7.229 -0.132 -3.557 1.00 . A A . 219 HIS CB 1 1
16 23589 1 1 90 HIS CD2 C -9.259 0.281 -5.173 1.00 . A A . 219 HIS CD2 1 1
16 23590 1 1 90 HIS CE1 C -9.132 -1.557 -6.315 1.00 . A A . 219 HIS CE1 1 1
16 23591 1 1 90 HIS CG C -8.199 -0.429 -4.667 1.00 . A A . 219 HIS CG 1 1
16 23592 1 1 90 HIS H H -5.439 1.023 -2.249 1.00 . A A . 219 HIS H 1 1
16 23593 1 1 90 HIS HA H -5.443 -0.873 -4.497 1.00 . A A . 219 HIS HA 1 1
16 23594 1 1 90 HIS HB2 H -7.214 -0.958 -2.861 1.00 . A A . 219 HIS HB2 1 1
16 23595 1 1 90 HIS HB3 H -7.537 0.766 -3.042 1.00 . A A . 219 HIS HB3 1 1
16 23596 1 1 90 HIS HD1 H -7.484 -2.320 -5.300 1.00 . A A . 219 HIS HD1 1 1
16 23597 1 1 90 HIS HD2 H -9.588 1.246 -4.818 1.00 . A A . 219 HIS HD2 1 1
16 23598 1 1 90 HIS HE1 H -9.329 -2.337 -7.035 1.00 . A A . 219 HIS HE1 1 1
16 23599 1 1 90 HIS N N -5.006 0.575 -3.006 1.00 . A A . 219 HIS N 1 1
16 23600 1 1 90 HIS ND1 N -8.136 -1.597 -5.411 1.00 . A A . 219 HIS ND1 1 1
16 23601 1 1 90 HIS NE2 N -9.847 -0.433 -6.213 1.00 . A A . 219 HIS NE2 1 1
16 23602 1 1 90 HIS O O -6.911 1.569 -5.664 1.00 . A A . 219 HIS O 1 1
16 23603 1 1 91 THR C C -3.577 2.130 -7.894 1.00 . A A . 220 THR C 1 1
16 23604 1 1 91 THR CA C -4.693 2.456 -6.898 1.00 . A A . 220 THR CA 1 1
16 23605 1 1 91 THR CB C -4.420 3.793 -6.207 1.00 . A A . 220 THR CB 1 1
16 23606 1 1 91 THR CG2 C -5.394 3.975 -5.043 1.00 . A A . 220 THR CG2 1 1
16 23607 1 1 91 THR H H -3.887 1.063 -5.463 1.00 . A A . 220 THR H 1 1
16 23608 1 1 91 THR HA H -5.645 2.489 -7.399 1.00 . A A . 220 THR HA 1 1
16 23609 1 1 91 THR HB H -4.556 4.597 -6.914 1.00 . A A . 220 THR HB 1 1
16 23610 1 1 91 THR HG1 H -3.012 4.518 -5.078 1.00 . A A . 220 THR HG1 1 1
16 23611 1 1 91 THR HG21 H -6.407 3.852 -5.397 1.00 . A A . 220 THR HG21 1 1
16 23612 1 1 91 THR HG22 H -5.188 3.236 -4.282 1.00 . A A . 220 THR HG22 1 1
16 23613 1 1 91 THR HG23 H -5.276 4.964 -4.625 1.00 . A A . 220 THR HG23 1 1
16 23614 1 1 91 THR N N -4.722 1.453 -5.795 1.00 . A A . 220 THR N 1 1
16 23615 1 1 91 THR O O -3.691 2.398 -9.073 1.00 . A A . 220 THR O 1 1
16 23616 1 1 91 THR OG1 O -3.086 3.808 -5.720 1.00 . A A . 220 THR OG1 1 1
16 23617 1 1 92 ILE C C -1.556 -0.194 -8.912 1.00 . A A . 221 ILE C 1 1
16 23618 1 1 92 ILE CA C -1.386 1.223 -8.358 1.00 . A A . 221 ILE CA 1 1
16 23619 1 1 92 ILE CB C -0.119 1.323 -7.509 1.00 . A A . 221 ILE CB 1 1
16 23620 1 1 92 ILE CD1 C -0.613 1.014 -5.055 1.00 . A A . 221 ILE CD1 1 1
16 23621 1 1 92 ILE CG1 C -0.188 0.314 -6.351 1.00 . A A . 221 ILE CG1 1 1
16 23622 1 1 92 ILE CG2 C 0.024 2.746 -6.962 1.00 . A A . 221 ILE CG2 1 1
16 23623 1 1 92 ILE H H -2.420 1.350 -6.484 1.00 . A A . 221 ILE H 1 1
16 23624 1 1 92 ILE HA H -1.345 1.938 -9.161 1.00 . A A . 221 ILE HA 1 1
16 23625 1 1 92 ILE HB H 0.734 1.096 -8.126 1.00 . A A . 221 ILE HB 1 1
16 23626 1 1 92 ILE HD11 H -1.234 1.867 -5.289 1.00 . A A . 221 ILE HD11 1 1
16 23627 1 1 92 ILE HD12 H -1.168 0.324 -4.439 1.00 . A A . 221 ILE HD12 1 1
16 23628 1 1 92 ILE HD13 H 0.265 1.346 -4.521 1.00 . A A . 221 ILE HD13 1 1
16 23629 1 1 92 ILE HG12 H -0.902 -0.459 -6.592 1.00 . A A . 221 ILE HG12 1 1
16 23630 1 1 92 ILE HG13 H 0.784 -0.131 -6.211 1.00 . A A . 221 ILE HG13 1 1
16 23631 1 1 92 ILE HG21 H -0.950 3.131 -6.702 1.00 . A A . 221 ILE HG21 1 1
16 23632 1 1 92 ILE HG22 H 0.653 2.731 -6.084 1.00 . A A . 221 ILE HG22 1 1
16 23633 1 1 92 ILE HG23 H 0.472 3.377 -7.715 1.00 . A A . 221 ILE HG23 1 1
16 23634 1 1 92 ILE N N -2.500 1.556 -7.433 1.00 . A A . 221 ILE N 1 1
16 23635 1 1 92 ILE O O -1.960 -1.101 -8.213 1.00 . A A . 221 ILE O 1 1
16 23636 1 1 93 ARG C C -0.060 -2.498 -10.651 1.00 . A A . 222 ARG C 1 1
16 23637 1 1 93 ARG CA C -1.387 -1.744 -10.764 1.00 . A A . 222 ARG CA 1 1
16 23638 1 1 93 ARG CB C -1.740 -1.493 -12.231 1.00 . A A . 222 ARG CB 1 1
16 23639 1 1 93 ARG CD C -3.998 -2.196 -13.042 1.00 . A A . 222 ARG CD 1 1
16 23640 1 1 93 ARG CG C -2.567 -2.664 -12.765 1.00 . A A . 222 ARG CG 1 1
16 23641 1 1 93 ARG CZ C -3.464 -1.984 -15.394 1.00 . A A . 222 ARG CZ 1 1
16 23642 1 1 93 ARG H H -0.924 0.359 -10.709 1.00 . A A . 222 ARG H 1 1
16 23643 1 1 93 ARG HA H -2.179 -2.294 -10.282 1.00 . A A . 222 ARG HA 1 1
16 23644 1 1 93 ARG HB2 H -2.312 -0.580 -12.312 1.00 . A A . 222 ARG HB2 1 1
16 23645 1 1 93 ARG HB3 H -0.833 -1.403 -12.810 1.00 . A A . 222 ARG HB3 1 1
16 23646 1 1 93 ARG HD2 H -4.653 -3.048 -13.164 1.00 . A A . 222 ARG HD2 1 1
16 23647 1 1 93 ARG HD3 H -4.348 -1.563 -12.241 1.00 . A A . 222 ARG HD3 1 1
16 23648 1 1 93 ARG HE H -4.193 -0.479 -14.324 1.00 . A A . 222 ARG HE 1 1
16 23649 1 1 93 ARG HG2 H -2.124 -3.030 -13.681 1.00 . A A . 222 ARG HG2 1 1
16 23650 1 1 93 ARG HG3 H -2.584 -3.455 -12.032 1.00 . A A . 222 ARG HG3 1 1
16 23651 1 1 93 ARG HH11 H -4.772 -3.497 -15.327 1.00 . A A . 222 ARG HH11 1 1
16 23652 1 1 93 ARG HH12 H -3.667 -3.521 -16.661 1.00 . A A . 222 ARG HH12 1 1
16 23653 1 1 93 ARG HH21 H -2.051 -0.602 -15.716 1.00 . A A . 222 ARG HH21 1 1
16 23654 1 1 93 ARG HH22 H -2.126 -1.882 -16.881 1.00 . A A . 222 ARG HH22 1 1
16 23655 1 1 93 ARG N N -1.249 -0.387 -10.164 1.00 . A A . 222 ARG N 1 1
16 23656 1 1 93 ARG NE N -3.912 -1.417 -14.307 1.00 . A A . 222 ARG NE 1 1
16 23657 1 1 93 ARG NH1 N -4.010 -3.086 -15.828 1.00 . A A . 222 ARG NH1 1 1
16 23658 1 1 93 ARG NH2 N -2.469 -1.447 -16.048 1.00 . A A . 222 ARG NH2 1 1
16 23659 1 1 93 ARG O O 0.915 -2.154 -11.287 1.00 . A A . 222 ARG O 1 1
16 23660 1 1 94 ILE C C 1.042 -5.754 -10.066 1.00 . A A . 223 ILE C 1 1
16 23661 1 1 94 ILE CA C 1.261 -4.285 -9.689 1.00 . A A . 223 ILE CA 1 1
16 23662 1 1 94 ILE CB C 1.644 -4.138 -8.207 1.00 . A A . 223 ILE CB 1 1
16 23663 1 1 94 ILE CD1 C -0.413 -5.310 -7.414 1.00 . A A . 223 ILE CD1 1 1
16 23664 1 1 94 ILE CG1 C 1.114 -5.330 -7.406 1.00 . A A . 223 ILE CG1 1 1
16 23665 1 1 94 ILE CG2 C 1.050 -2.846 -7.643 1.00 . A A . 223 ILE CG2 1 1
16 23666 1 1 94 ILE H H -0.807 -3.782 -9.331 1.00 . A A . 223 ILE H 1 1
16 23667 1 1 94 ILE HA H 2.028 -3.854 -10.310 1.00 . A A . 223 ILE HA 1 1
16 23668 1 1 94 ILE HB H 2.718 -4.098 -8.119 1.00 . A A . 223 ILE HB 1 1
16 23669 1 1 94 ILE HD11 H -0.759 -4.288 -7.363 1.00 . A A . 223 ILE HD11 1 1
16 23670 1 1 94 ILE HD12 H -0.773 -5.767 -8.322 1.00 . A A . 223 ILE HD12 1 1
16 23671 1 1 94 ILE HD13 H -0.783 -5.859 -6.561 1.00 . A A . 223 ILE HD13 1 1
16 23672 1 1 94 ILE HG12 H 1.465 -6.250 -7.849 1.00 . A A . 223 ILE HG12 1 1
16 23673 1 1 94 ILE HG13 H 1.466 -5.263 -6.387 1.00 . A A . 223 ILE HG13 1 1
16 23674 1 1 94 ILE HG21 H 0.950 -2.119 -8.436 1.00 . A A . 223 ILE HG21 1 1
16 23675 1 1 94 ILE HG22 H 0.078 -3.051 -7.218 1.00 . A A . 223 ILE HG22 1 1
16 23676 1 1 94 ILE HG23 H 1.702 -2.454 -6.876 1.00 . A A . 223 ILE HG23 1 1
16 23677 1 1 94 ILE N N -0.012 -3.521 -9.841 1.00 . A A . 223 ILE N 1 1
16 23678 1 1 94 ILE O O -0.075 -6.212 -10.193 1.00 . A A . 223 ILE O 1 1
16 23679 1 1 95 GLU C C 2.919 -8.802 -9.842 1.00 . A A . 224 GLU C 1 1
16 23680 1 1 95 GLU CA C 1.939 -7.929 -10.628 1.00 . A A . 224 GLU CA 1 1
16 23681 1 1 95 GLU CB C 2.254 -7.985 -12.123 1.00 . A A . 224 GLU CB 1 1
16 23682 1 1 95 GLU CD C 1.526 -9.055 -14.261 1.00 . A A . 224 GLU CD 1 1
16 23683 1 1 95 GLU CG C 1.072 -8.602 -12.872 1.00 . A A . 224 GLU CG 1 1
16 23684 1 1 95 GLU H H 2.994 -6.109 -10.152 1.00 . A A . 224 GLU H 1 1
16 23685 1 1 95 GLU HA H 0.925 -8.252 -10.456 1.00 . A A . 224 GLU HA 1 1
16 23686 1 1 95 GLU HB2 H 2.433 -6.985 -12.492 1.00 . A A . 224 GLU HB2 1 1
16 23687 1 1 95 GLU HB3 H 3.134 -8.590 -12.284 1.00 . A A . 224 GLU HB3 1 1
16 23688 1 1 95 GLU HG2 H 0.700 -9.453 -12.319 1.00 . A A . 224 GLU HG2 1 1
16 23689 1 1 95 GLU HG3 H 0.287 -7.867 -12.975 1.00 . A A . 224 GLU HG3 1 1
16 23690 1 1 95 GLU N N 2.099 -6.494 -10.253 1.00 . A A . 224 GLU N 1 1
16 23691 1 1 95 GLU O O 3.900 -8.325 -9.304 1.00 . A A . 224 GLU O 1 1
16 23692 1 1 95 GLU OE1 O 1.477 -8.246 -15.172 1.00 . A A . 224 GLU OE1 1 1
16 23693 1 1 95 GLU OE2 O 1.914 -10.205 -14.389 1.00 . A A . 224 GLU OE2 1 1
16 23694 1 1 96 GLU C C 4.877 -11.185 -9.803 1.00 . A A . 225 GLU C 1 1
16 23695 1 1 96 GLU CA C 3.570 -10.992 -9.028 1.00 . A A . 225 GLU CA 1 1
16 23696 1 1 96 GLU CB C 2.806 -12.313 -8.932 1.00 . A A . 225 GLU CB 1 1
16 23697 1 1 96 GLU CD C 1.637 -12.312 -6.723 1.00 . A A . 225 GLU CD 1 1
16 23698 1 1 96 GLU CG C 1.469 -12.081 -8.225 1.00 . A A . 225 GLU CG 1 1
16 23699 1 1 96 GLU H H 1.863 -10.440 -10.216 1.00 . A A . 225 GLU H 1 1
16 23700 1 1 96 GLU HA H 3.767 -10.608 -8.041 1.00 . A A . 225 GLU HA 1 1
16 23701 1 1 96 GLU HB2 H 2.627 -12.698 -9.925 1.00 . A A . 225 GLU HB2 1 1
16 23702 1 1 96 GLU HB3 H 3.389 -13.026 -8.369 1.00 . A A . 225 GLU HB3 1 1
16 23703 1 1 96 GLU HG2 H 1.141 -11.067 -8.400 1.00 . A A . 225 GLU HG2 1 1
16 23704 1 1 96 GLU HG3 H 0.732 -12.770 -8.612 1.00 . A A . 225 GLU HG3 1 1
16 23705 1 1 96 GLU N N 2.659 -10.080 -9.774 1.00 . A A . 225 GLU N 1 1
16 23706 1 1 96 GLU O O 4.876 -11.356 -11.005 1.00 . A A . 225 GLU O 1 1
16 23707 1 1 96 GLU OE1 O 2.762 -12.524 -6.299 1.00 . A A . 225 GLU OE1 1 1
16 23708 1 1 96 GLU OE2 O 0.641 -12.274 -6.022 1.00 . A A . 225 GLU OE2 1 1
16 23709 1 1 97 LEU C C 7.859 -12.735 -9.539 1.00 . A A . 226 LEU C 1 1
16 23710 1 1 97 LEU CA C 7.294 -11.341 -9.827 1.00 . A A . 226 LEU CA 1 1
16 23711 1 1 97 LEU CB C 8.211 -10.262 -9.250 1.00 . A A . 226 LEU CB 1 1
16 23712 1 1 97 LEU CD1 C 9.792 -8.997 -10.714 1.00 . A A . 226 LEU CD1 1 1
16 23713 1 1 97 LEU CD2 C 10.675 -10.505 -8.929 1.00 . A A . 226 LEU CD2 1 1
16 23714 1 1 97 LEU CG C 9.564 -10.310 -9.962 1.00 . A A . 226 LEU CG 1 1
16 23715 1 1 97 LEU H H 5.972 -11.020 -8.154 1.00 . A A . 226 LEU H 1 1
16 23716 1 1 97 LEU HA H 7.174 -11.193 -10.888 1.00 . A A . 226 LEU HA 1 1
16 23717 1 1 97 LEU HB2 H 7.760 -9.291 -9.395 1.00 . A A . 226 LEU HB2 1 1
16 23718 1 1 97 LEU HB3 H 8.356 -10.438 -8.195 1.00 . A A . 226 LEU HB3 1 1
16 23719 1 1 97 LEU HD11 H 8.900 -8.738 -11.265 1.00 . A A . 226 LEU HD11 1 1
16 23720 1 1 97 LEU HD12 H 10.019 -8.212 -10.008 1.00 . A A . 226 LEU HD12 1 1
16 23721 1 1 97 LEU HD13 H 10.618 -9.114 -11.400 1.00 . A A . 226 LEU HD13 1 1
16 23722 1 1 97 LEU HD21 H 10.453 -11.369 -8.320 1.00 . A A . 226 LEU HD21 1 1
16 23723 1 1 97 LEU HD22 H 11.617 -10.654 -9.437 1.00 . A A . 226 LEU HD22 1 1
16 23724 1 1 97 LEU HD23 H 10.740 -9.628 -8.300 1.00 . A A . 226 LEU HD23 1 1
16 23725 1 1 97 LEU HG H 9.573 -11.131 -10.663 1.00 . A A . 226 LEU HG 1 1
16 23726 1 1 97 LEU N N 5.991 -11.158 -9.125 1.00 . A A . 226 LEU N 1 1
16 23727 1 1 97 LEU O O 8.875 -12.814 -8.869 1.00 . A A . 226 LEU O 1 1
16 23728 1 1 97 LEU OXT O 7.265 -13.698 -9.995 1.00 . A A . 226 LEU OXT 1 1
17 23729 1 1 1 ASN C C -12.285 -0.821 -32.684 1.00 . A A . 130 ASN C 1 1
17 23730 1 1 1 ASN CA C -13.491 0.122 -32.706 1.00 . A A . 130 ASN CA 1 1
17 23731 1 1 1 ASN CB C -13.970 0.347 -34.141 1.00 . A A . 130 ASN CB 1 1
17 23732 1 1 1 ASN CG C -15.492 0.202 -34.199 1.00 . A A . 130 ASN CG 1 1
17 23733 1 1 1 ASN H1 H -12.165 1.415 -31.752 1.00 . A A . 130 ASN H1 1 1
17 23734 1 1 1 ASN H2 H -13.057 2.142 -33.001 1.00 . A A . 130 ASN H2 1 1
17 23735 1 1 1 ASN H3 H -13.798 1.803 -31.512 1.00 . A A . 130 ASN H3 1 1
17 23736 1 1 1 ASN HA H -14.294 -0.280 -32.109 1.00 . A A . 130 ASN HA 1 1
17 23737 1 1 1 ASN HB2 H -13.689 1.338 -34.466 1.00 . A A . 130 ASN HB2 1 1
17 23738 1 1 1 ASN HB3 H -13.517 -0.386 -34.791 1.00 . A A . 130 ASN HB3 1 1
17 23739 1 1 1 ASN HD21 H -15.767 0.881 -32.353 1.00 . A A . 130 ASN HD21 1 1
17 23740 1 1 1 ASN HD22 H -17.182 0.450 -33.187 1.00 . A A . 130 ASN HD22 1 1
17 23741 1 1 1 ASN N N -13.099 1.473 -32.206 1.00 . A A . 130 ASN N 1 1
17 23742 1 1 1 ASN ND2 N -16.207 0.539 -33.161 1.00 . A A . 130 ASN ND2 1 1
17 23743 1 1 1 ASN O O -12.317 -1.856 -32.049 1.00 . A A . 130 ASN O 1 1
17 23744 1 1 1 ASN OD1 O -16.036 -0.221 -35.199 1.00 . A A . 130 ASN OD1 1 1
17 23745 1 1 2 PRO C C -9.251 -1.151 -32.130 1.00 . A A . 131 PRO C 1 1
17 23746 1 1 2 PRO CA C -10.021 -1.243 -33.450 1.00 . A A . 131 PRO CA 1 1
17 23747 1 1 2 PRO CB C -9.230 -0.604 -34.588 1.00 . A A . 131 PRO CB 1 1
17 23748 1 1 2 PRO CD C -11.149 0.806 -34.171 1.00 . A A . 131 PRO CD 1 1
17 23749 1 1 2 PRO CG C -9.723 0.808 -34.657 1.00 . A A . 131 PRO CG 1 1
17 23750 1 1 2 PRO HA H -10.251 -2.269 -33.689 1.00 . A A . 131 PRO HA 1 1
17 23751 1 1 2 PRO HB2 H -8.172 -0.625 -34.365 1.00 . A A . 131 PRO HB2 1 1
17 23752 1 1 2 PRO HB3 H -9.431 -1.111 -35.517 1.00 . A A . 131 PRO HB3 1 1
17 23753 1 1 2 PRO HD2 H -11.337 1.673 -33.553 1.00 . A A . 131 PRO HD2 1 1
17 23754 1 1 2 PRO HD3 H -11.835 0.777 -35.004 1.00 . A A . 131 PRO HD3 1 1
17 23755 1 1 2 PRO HG2 H -9.116 1.441 -34.025 1.00 . A A . 131 PRO HG2 1 1
17 23756 1 1 2 PRO HG3 H -9.688 1.161 -35.676 1.00 . A A . 131 PRO HG3 1 1
17 23757 1 1 2 PRO N N -11.257 -0.426 -33.383 1.00 . A A . 131 PRO N 1 1
17 23758 1 1 2 PRO O O -8.701 -2.123 -31.650 1.00 . A A . 131 PRO O 1 1
17 23759 1 1 3 ILE C C -8.894 1.469 -29.561 1.00 . A A . 132 ILE C 1 1
17 23760 1 1 3 ILE CA C -8.474 0.168 -30.252 1.00 . A A . 132 ILE CA 1 1
17 23761 1 1 3 ILE CB C -6.996 0.221 -30.640 1.00 . A A . 132 ILE CB 1 1
17 23762 1 1 3 ILE CD1 C -4.680 0.053 -29.714 1.00 . A A . 132 ILE CD1 1 1
17 23763 1 1 3 ILE CG1 C -6.142 0.353 -29.377 1.00 . A A . 132 ILE CG1 1 1
17 23764 1 1 3 ILE CG2 C -6.749 1.428 -31.548 1.00 . A A . 132 ILE CG2 1 1
17 23765 1 1 3 ILE H H -9.658 0.783 -31.944 1.00 . A A . 132 ILE H 1 1
17 23766 1 1 3 ILE HA H -8.656 -0.677 -29.608 1.00 . A A . 132 ILE HA 1 1
17 23767 1 1 3 ILE HB H -6.730 -0.684 -31.165 1.00 . A A . 132 ILE HB 1 1
17 23768 1 1 3 ILE HD11 H -4.592 -0.166 -30.768 1.00 . A A . 132 ILE HD11 1 1
17 23769 1 1 3 ILE HD12 H -4.072 0.912 -29.473 1.00 . A A . 132 ILE HD12 1 1
17 23770 1 1 3 ILE HD13 H -4.345 -0.798 -29.140 1.00 . A A . 132 ILE HD13 1 1
17 23771 1 1 3 ILE HG12 H -6.224 1.358 -28.989 1.00 . A A . 132 ILE HG12 1 1
17 23772 1 1 3 ILE HG13 H -6.489 -0.349 -28.634 1.00 . A A . 132 ILE HG13 1 1
17 23773 1 1 3 ILE HG21 H -7.668 1.697 -32.048 1.00 . A A . 132 ILE HG21 1 1
17 23774 1 1 3 ILE HG22 H -6.407 2.262 -30.953 1.00 . A A . 132 ILE HG22 1 1
17 23775 1 1 3 ILE HG23 H -5.999 1.178 -32.283 1.00 . A A . 132 ILE HG23 1 1
17 23776 1 1 3 ILE N N -9.207 0.012 -31.541 1.00 . A A . 132 ILE N 1 1
17 23777 1 1 3 ILE O O -8.531 2.546 -29.990 1.00 . A A . 132 ILE O 1 1
17 23778 1 1 4 PRO C C -8.985 3.121 -26.948 1.00 . A A . 133 PRO C 1 1
17 23779 1 1 4 PRO CA C -10.133 2.495 -27.743 1.00 . A A . 133 PRO CA 1 1
17 23780 1 1 4 PRO CB C -11.187 1.906 -26.809 1.00 . A A . 133 PRO CB 1 1
17 23781 1 1 4 PRO CD C -10.125 0.055 -27.937 1.00 . A A . 133 PRO CD 1 1
17 23782 1 1 4 PRO CG C -10.810 0.466 -26.660 1.00 . A A . 133 PRO CG 1 1
17 23783 1 1 4 PRO HA H -10.585 3.221 -28.400 1.00 . A A . 133 PRO HA 1 1
17 23784 1 1 4 PRO HB2 H -11.159 2.406 -25.851 1.00 . A A . 133 PRO HB2 1 1
17 23785 1 1 4 PRO HB3 H -12.168 1.987 -27.250 1.00 . A A . 133 PRO HB3 1 1
17 23786 1 1 4 PRO HD2 H -9.294 -0.604 -27.724 1.00 . A A . 133 PRO HD2 1 1
17 23787 1 1 4 PRO HD3 H -10.825 -0.418 -28.609 1.00 . A A . 133 PRO HD3 1 1
17 23788 1 1 4 PRO HG2 H -10.138 0.347 -25.822 1.00 . A A . 133 PRO HG2 1 1
17 23789 1 1 4 PRO HG3 H -11.695 -0.134 -26.514 1.00 . A A . 133 PRO HG3 1 1
17 23790 1 1 4 PRO N N -9.652 1.320 -28.508 1.00 . A A . 133 PRO N 1 1
17 23791 1 1 4 PRO O O -8.993 4.299 -26.651 1.00 . A A . 133 PRO O 1 1
17 23792 1 1 5 GLY C C -5.999 3.781 -26.739 1.00 . A A . 134 GLY C 1 1
17 23793 1 1 5 GLY CA C -6.850 2.895 -25.827 1.00 . A A . 134 GLY CA 1 1
17 23794 1 1 5 GLY H H -8.009 1.395 -26.851 1.00 . A A . 134 GLY H 1 1
17 23795 1 1 5 GLY HA2 H -7.224 3.481 -25.000 1.00 . A A . 134 GLY HA2 1 1
17 23796 1 1 5 GLY HA3 H -6.244 2.085 -25.452 1.00 . A A . 134 GLY HA3 1 1
17 23797 1 1 5 GLY N N -7.997 2.343 -26.602 1.00 . A A . 134 GLY N 1 1
17 23798 1 1 5 GLY O O -4.822 3.550 -26.923 1.00 . A A . 134 GLY O 1 1
17 23799 1 1 6 LEU C C -5.421 6.975 -27.475 1.00 . A A . 135 LEU C 1 1
17 23800 1 1 6 LEU CA C -5.813 5.695 -28.215 1.00 . A A . 135 LEU CA 1 1
17 23801 1 1 6 LEU CB C -6.763 6.013 -29.370 1.00 . A A . 135 LEU CB 1 1
17 23802 1 1 6 LEU CD1 C -7.212 5.053 -31.633 1.00 . A A . 135 LEU CD1 1 1
17 23803 1 1 6 LEU CD2 C -5.425 6.773 -31.337 1.00 . A A . 135 LEU CD2 1 1
17 23804 1 1 6 LEU CG C -6.127 5.576 -30.690 1.00 . A A . 135 LEU CG 1 1
17 23805 1 1 6 LEU H H -7.540 4.964 -27.152 1.00 . A A . 135 LEU H 1 1
17 23806 1 1 6 LEU HA H -4.937 5.192 -28.587 1.00 . A A . 135 LEU HA 1 1
17 23807 1 1 6 LEU HB2 H -7.695 5.483 -29.226 1.00 . A A . 135 LEU HB2 1 1
17 23808 1 1 6 LEU HB3 H -6.954 7.075 -29.398 1.00 . A A . 135 LEU HB3 1 1
17 23809 1 1 6 LEU HD11 H -8.158 5.506 -31.379 1.00 . A A . 135 LEU HD11 1 1
17 23810 1 1 6 LEU HD12 H -6.955 5.302 -32.652 1.00 . A A . 135 LEU HD12 1 1
17 23811 1 1 6 LEU HD13 H -7.288 3.980 -31.533 1.00 . A A . 135 LEU HD13 1 1
17 23812 1 1 6 LEU HD21 H -5.539 7.641 -30.705 1.00 . A A . 135 LEU HD21 1 1
17 23813 1 1 6 LEU HD22 H -4.375 6.552 -31.458 1.00 . A A . 135 LEU HD22 1 1
17 23814 1 1 6 LEU HD23 H -5.866 6.969 -32.303 1.00 . A A . 135 LEU HD23 1 1
17 23815 1 1 6 LEU HG H -5.406 4.793 -30.501 1.00 . A A . 135 LEU HG 1 1
17 23816 1 1 6 LEU N N -6.588 4.794 -27.314 1.00 . A A . 135 LEU N 1 1
17 23817 1 1 6 LEU O O -4.289 7.147 -27.065 1.00 . A A . 135 LEU O 1 1
17 23818 1 1 7 ASP C C -6.209 8.968 -25.080 1.00 . A A . 136 ASP C 1 1
17 23819 1 1 7 ASP CA C -6.032 9.146 -26.591 1.00 . A A . 136 ASP CA 1 1
17 23820 1 1 7 ASP CB C -7.040 10.162 -27.131 1.00 . A A . 136 ASP CB 1 1
17 23821 1 1 7 ASP CG C -8.461 9.664 -26.862 1.00 . A A . 136 ASP CG 1 1
17 23822 1 1 7 ASP H H -7.251 7.713 -27.643 1.00 . A A . 136 ASP H 1 1
17 23823 1 1 7 ASP HA H -5.029 9.468 -26.818 1.00 . A A . 136 ASP HA 1 1
17 23824 1 1 7 ASP HB2 H -6.892 11.113 -26.640 1.00 . A A . 136 ASP HB2 1 1
17 23825 1 1 7 ASP HB3 H -6.898 10.280 -28.195 1.00 . A A . 136 ASP HB3 1 1
17 23826 1 1 7 ASP N N -6.348 7.874 -27.303 1.00 . A A . 136 ASP N 1 1
17 23827 1 1 7 ASP O O -6.607 9.878 -24.380 1.00 . A A . 136 ASP O 1 1
17 23828 1 1 7 ASP OD1 O -8.607 8.498 -26.536 1.00 . A A . 136 ASP OD1 1 1
17 23829 1 1 7 ASP OD2 O -9.380 10.458 -26.987 1.00 . A A . 136 ASP OD2 1 1
17 23830 1 1 8 GLU C C -7.380 8.182 -22.608 1.00 . A A . 137 GLU C 1 1
17 23831 1 1 8 GLU CA C -6.070 7.566 -23.108 1.00 . A A . 137 GLU CA 1 1
17 23832 1 1 8 GLU CB C -4.870 8.265 -22.468 1.00 . A A . 137 GLU CB 1 1
17 23833 1 1 8 GLU CD C -4.188 8.264 -20.064 1.00 . A A . 137 GLU CD 1 1
17 23834 1 1 8 GLU CG C -4.329 7.407 -21.324 1.00 . A A . 137 GLU CG 1 1
17 23835 1 1 8 GLU H H -5.599 7.079 -25.155 1.00 . A A . 137 GLU H 1 1
17 23836 1 1 8 GLU HA H -6.041 6.511 -22.890 1.00 . A A . 137 GLU HA 1 1
17 23837 1 1 8 GLU HB2 H -4.098 8.405 -23.211 1.00 . A A . 137 GLU HB2 1 1
17 23838 1 1 8 GLU HB3 H -5.176 9.225 -22.082 1.00 . A A . 137 GLU HB3 1 1
17 23839 1 1 8 GLU HG2 H -5.012 6.591 -21.132 1.00 . A A . 137 GLU HG2 1 1
17 23840 1 1 8 GLU HG3 H -3.363 7.009 -21.597 1.00 . A A . 137 GLU HG3 1 1
17 23841 1 1 8 GLU N N -5.918 7.802 -24.573 1.00 . A A . 137 GLU N 1 1
17 23842 1 1 8 GLU O O -7.393 8.965 -21.679 1.00 . A A . 137 GLU O 1 1
17 23843 1 1 8 GLU OE1 O -4.171 9.476 -20.196 1.00 . A A . 137 GLU OE1 1 1
17 23844 1 1 8 GLU OE2 O -4.098 7.692 -18.990 1.00 . A A . 137 GLU OE2 1 1
17 23845 1 1 9 LEU C C -10.481 7.439 -21.807 1.00 . A A . 138 LEU C 1 1
17 23846 1 1 9 LEU CA C -9.788 8.400 -22.776 1.00 . A A . 138 LEU CA 1 1
17 23847 1 1 9 LEU CB C -10.605 8.552 -24.058 1.00 . A A . 138 LEU CB 1 1
17 23848 1 1 9 LEU CD1 C -12.039 10.162 -25.321 1.00 . A A . 138 LEU CD1 1 1
17 23849 1 1 9 LEU CD2 C -12.714 9.415 -23.035 1.00 . A A . 138 LEU CD2 1 1
17 23850 1 1 9 LEU CG C -11.527 9.766 -23.936 1.00 . A A . 138 LEU CG 1 1
17 23851 1 1 9 LEU H H -8.448 7.200 -23.964 1.00 . A A . 138 LEU H 1 1
17 23852 1 1 9 LEU HA H -9.644 9.364 -22.313 1.00 . A A . 138 LEU HA 1 1
17 23853 1 1 9 LEU HB2 H -9.937 8.689 -24.897 1.00 . A A . 138 LEU HB2 1 1
17 23854 1 1 9 LEU HB3 H -11.201 7.665 -24.213 1.00 . A A . 138 LEU HB3 1 1
17 23855 1 1 9 LEU HD11 H -11.588 9.525 -26.068 1.00 . A A . 138 LEU HD11 1 1
17 23856 1 1 9 LEU HD12 H -13.113 10.049 -25.354 1.00 . A A . 138 LEU HD12 1 1
17 23857 1 1 9 LEU HD13 H -11.779 11.191 -25.522 1.00 . A A . 138 LEU HD13 1 1
17 23858 1 1 9 LEU HD21 H -12.970 8.374 -23.167 1.00 . A A . 138 LEU HD21 1 1
17 23859 1 1 9 LEU HD22 H -12.448 9.592 -22.004 1.00 . A A . 138 LEU HD22 1 1
17 23860 1 1 9 LEU HD23 H -13.561 10.031 -23.299 1.00 . A A . 138 LEU HD23 1 1
17 23861 1 1 9 LEU HG H -10.978 10.592 -23.505 1.00 . A A . 138 LEU HG 1 1
17 23862 1 1 9 LEU N N -8.480 7.834 -23.217 1.00 . A A . 138 LEU N 1 1
17 23863 1 1 9 LEU O O -11.693 7.371 -21.744 1.00 . A A . 138 LEU O 1 1
17 23864 1 1 10 GLY C C -9.714 4.357 -20.261 1.00 . A A . 139 GLY C 1 1
17 23865 1 1 10 GLY CA C -10.341 5.741 -20.085 1.00 . A A . 139 GLY CA 1 1
17 23866 1 1 10 GLY H H -8.748 6.764 -21.113 1.00 . A A . 139 GLY H 1 1
17 23867 1 1 10 GLY HA2 H -10.170 6.088 -19.075 1.00 . A A . 139 GLY HA2 1 1
17 23868 1 1 10 GLY HA3 H -11.402 5.678 -20.270 1.00 . A A . 139 GLY HA3 1 1
17 23869 1 1 10 GLY N N -9.723 6.695 -21.049 1.00 . A A . 139 GLY N 1 1
17 23870 1 1 10 GLY O O -9.273 3.996 -21.334 1.00 . A A . 139 GLY O 1 1
17 23871 1 1 11 VAL C C -10.082 1.156 -18.876 1.00 . A A . 140 VAL C 1 1
17 23872 1 1 11 VAL CA C -9.071 2.217 -19.323 1.00 . A A . 140 VAL CA 1 1
17 23873 1 1 11 VAL CB C -7.866 2.237 -18.383 1.00 . A A . 140 VAL CB 1 1
17 23874 1 1 11 VAL CG1 C -8.329 2.577 -16.965 1.00 . A A . 140 VAL CG1 1 1
17 23875 1 1 11 VAL CG2 C -7.196 0.862 -18.383 1.00 . A A . 140 VAL CG2 1 1
17 23876 1 1 11 VAL H H -10.032 3.888 -18.357 1.00 . A A . 140 VAL H 1 1
17 23877 1 1 11 VAL HA H -8.747 2.027 -20.333 1.00 . A A . 140 VAL HA 1 1
17 23878 1 1 11 VAL HB H -7.161 2.985 -18.720 1.00 . A A . 140 VAL HB 1 1
17 23879 1 1 11 VAL HG11 H -9.080 1.867 -16.651 1.00 . A A . 140 VAL HG11 1 1
17 23880 1 1 11 VAL HG12 H -7.487 2.531 -16.291 1.00 . A A . 140 VAL HG12 1 1
17 23881 1 1 11 VAL HG13 H -8.747 3.573 -16.951 1.00 . A A . 140 VAL HG13 1 1
17 23882 1 1 11 VAL HG21 H -7.953 0.092 -18.403 1.00 . A A . 140 VAL HG21 1 1
17 23883 1 1 11 VAL HG22 H -6.565 0.769 -19.256 1.00 . A A . 140 VAL HG22 1 1
17 23884 1 1 11 VAL HG23 H -6.596 0.754 -17.493 1.00 . A A . 140 VAL HG23 1 1
17 23885 1 1 11 VAL N N -9.670 3.578 -19.214 1.00 . A A . 140 VAL N 1 1
17 23886 1 1 11 VAL O O -10.022 0.014 -19.290 1.00 . A A . 140 VAL O 1 1
17 23887 1 1 12 GLY C C -11.589 -0.042 -16.218 1.00 . A A . 141 GLY C 1 1
17 23888 1 1 12 GLY CA C -12.024 0.537 -17.566 1.00 . A A . 141 GLY CA 1 1
17 23889 1 1 12 GLY H H -11.042 2.449 -17.716 1.00 . A A . 141 GLY H 1 1
17 23890 1 1 12 GLY HA2 H -12.980 1.028 -17.457 1.00 . A A . 141 GLY HA2 1 1
17 23891 1 1 12 GLY HA3 H -12.109 -0.262 -18.287 1.00 . A A . 141 GLY HA3 1 1
17 23892 1 1 12 GLY N N -11.010 1.524 -18.037 1.00 . A A . 141 GLY N 1 1
17 23893 1 1 12 GLY O O -10.424 -0.031 -15.874 1.00 . A A . 141 GLY O 1 1
17 23894 1 1 13 ASN C C -12.568 -2.602 -14.064 1.00 . A A . 142 ASN C 1 1
17 23895 1 1 13 ASN CA C -12.157 -1.128 -14.127 1.00 . A A . 142 ASN CA 1 1
17 23896 1 1 13 ASN CB C -12.948 -0.309 -13.108 1.00 . A A . 142 ASN CB 1 1
17 23897 1 1 13 ASN CG C -14.428 -0.688 -13.185 1.00 . A A . 142 ASN CG 1 1
17 23898 1 1 13 ASN H H -13.451 -0.548 -15.750 1.00 . A A . 142 ASN H 1 1
17 23899 1 1 13 ASN HA H -11.099 -1.023 -13.944 1.00 . A A . 142 ASN HA 1 1
17 23900 1 1 13 ASN HB2 H -12.575 -0.512 -12.115 1.00 . A A . 142 ASN HB2 1 1
17 23901 1 1 13 ASN HB3 H -12.836 0.742 -13.326 1.00 . A A . 142 ASN HB3 1 1
17 23902 1 1 13 ASN HD21 H -14.856 0.692 -14.548 1.00 . A A . 142 ASN HD21 1 1
17 23903 1 1 13 ASN HD22 H -16.165 -0.271 -14.053 1.00 . A A . 142 ASN HD22 1 1
17 23904 1 1 13 ASN N N -12.518 -0.549 -15.453 1.00 . A A . 142 ASN N 1 1
17 23905 1 1 13 ASN ND2 N -15.215 -0.034 -13.996 1.00 . A A . 142 ASN ND2 1 1
17 23906 1 1 13 ASN O O -13.151 -3.054 -13.099 1.00 . A A . 142 ASN O 1 1
17 23907 1 1 13 ASN OD1 O -14.873 -1.588 -12.502 1.00 . A A . 142 ASN OD1 1 1
17 23908 1 1 14 SER C C -11.462 -5.655 -15.549 1.00 . A A . 143 SER C 1 1
17 23909 1 1 14 SER CA C -12.643 -4.800 -15.084 1.00 . A A . 143 SER CA 1 1
17 23910 1 1 14 SER CB C -13.805 -4.910 -16.069 1.00 . A A . 143 SER CB 1 1
17 23911 1 1 14 SER H H -11.798 -2.973 -15.857 1.00 . A A . 143 SER H 1 1
17 23912 1 1 14 SER HA H -12.964 -5.104 -14.100 1.00 . A A . 143 SER HA 1 1
17 23913 1 1 14 SER HB2 H -14.541 -5.597 -15.686 1.00 . A A . 143 SER HB2 1 1
17 23914 1 1 14 SER HB3 H -14.259 -3.936 -16.199 1.00 . A A . 143 SER HB3 1 1
17 23915 1 1 14 SER HG H -13.917 -5.086 -18.004 1.00 . A A . 143 SER HG 1 1
17 23916 1 1 14 SER N N -12.268 -3.356 -15.087 1.00 . A A . 143 SER N 1 1
17 23917 1 1 14 SER O O -10.499 -5.154 -16.097 1.00 . A A . 143 SER O 1 1
17 23918 1 1 14 SER OG O -13.320 -5.390 -17.316 1.00 . A A . 143 SER OG 1 1
17 23919 1 1 15 ASP C C -10.232 -7.760 -17.286 1.00 . A A . 144 ASP C 1 1
17 23920 1 1 15 ASP CA C -10.406 -7.826 -15.766 1.00 . A A . 144 ASP CA 1 1
17 23921 1 1 15 ASP CB C -10.824 -9.232 -15.334 1.00 . A A . 144 ASP CB 1 1
17 23922 1 1 15 ASP CG C -12.252 -9.508 -15.808 1.00 . A A . 144 ASP CG 1 1
17 23923 1 1 15 ASP H H -12.311 -7.324 -14.892 1.00 . A A . 144 ASP H 1 1
17 23924 1 1 15 ASP HA H -9.492 -7.544 -15.268 1.00 . A A . 144 ASP HA 1 1
17 23925 1 1 15 ASP HB2 H -10.152 -9.957 -15.771 1.00 . A A . 144 ASP HB2 1 1
17 23926 1 1 15 ASP HB3 H -10.784 -9.305 -14.258 1.00 . A A . 144 ASP HB3 1 1
17 23927 1 1 15 ASP N N -11.527 -6.940 -15.336 1.00 . A A . 144 ASP N 1 1
17 23928 1 1 15 ASP O O -11.069 -7.237 -17.995 1.00 . A A . 144 ASP O 1 1
17 23929 1 1 15 ASP OD1 O -12.755 -8.725 -16.596 1.00 . A A . 144 ASP OD1 1 1
17 23930 1 1 15 ASP OD2 O -12.817 -10.499 -15.375 1.00 . A A . 144 ASP OD2 1 1
17 23931 1 1 16 ALA C C -9.034 -6.818 -19.786 1.00 . A A . 145 ALA C 1 1
17 23932 1 1 16 ALA CA C -8.924 -8.254 -19.265 1.00 . A A . 145 ALA CA 1 1
17 23933 1 1 16 ALA CB C -10.033 -9.126 -19.856 1.00 . A A . 145 ALA CB 1 1
17 23934 1 1 16 ALA H H -8.487 -8.704 -17.203 1.00 . A A . 145 ALA H 1 1
17 23935 1 1 16 ALA HA H -7.959 -8.670 -19.508 1.00 . A A . 145 ALA HA 1 1
17 23936 1 1 16 ALA HB1 H -10.787 -9.306 -19.104 1.00 . A A . 145 ALA HB1 1 1
17 23937 1 1 16 ALA HB2 H -10.478 -8.620 -20.700 1.00 . A A . 145 ALA HB2 1 1
17 23938 1 1 16 ALA HB3 H -9.616 -10.068 -20.180 1.00 . A A . 145 ALA HB3 1 1
17 23939 1 1 16 ALA N N -9.150 -8.287 -17.792 1.00 . A A . 145 ALA N 1 1
17 23940 1 1 16 ALA O O -9.728 -6.548 -20.747 1.00 . A A . 145 ALA O 1 1
17 23941 1 1 17 ALA C C -7.258 -3.678 -19.032 1.00 . A A . 146 ALA C 1 1
17 23942 1 1 17 ALA CA C -8.422 -4.479 -19.621 1.00 . A A . 146 ALA CA 1 1
17 23943 1 1 17 ALA CB C -9.757 -3.954 -19.092 1.00 . A A . 146 ALA CB 1 1
17 23944 1 1 17 ALA H H -7.802 -6.135 -18.388 1.00 . A A . 146 ALA H 1 1
17 23945 1 1 17 ALA HA H -8.407 -4.431 -20.697 1.00 . A A . 146 ALA HA 1 1
17 23946 1 1 17 ALA HB1 H -10.214 -4.701 -18.460 1.00 . A A . 146 ALA HB1 1 1
17 23947 1 1 17 ALA HB2 H -9.589 -3.053 -18.520 1.00 . A A . 146 ALA HB2 1 1
17 23948 1 1 17 ALA HB3 H -10.412 -3.735 -19.922 1.00 . A A . 146 ALA HB3 1 1
17 23949 1 1 17 ALA N N -8.355 -5.897 -19.161 1.00 . A A . 146 ALA N 1 1
17 23950 1 1 17 ALA O O -7.347 -2.480 -18.849 1.00 . A A . 146 ALA O 1 1
17 23951 1 1 18 ALA C C -3.903 -4.601 -17.762 1.00 . A A . 147 ALA C 1 1
17 23952 1 1 18 ALA CA C -5.001 -3.606 -18.153 1.00 . A A . 147 ALA CA 1 1
17 23953 1 1 18 ALA CB C -5.549 -2.898 -16.914 1.00 . A A . 147 ALA CB 1 1
17 23954 1 1 18 ALA H H -6.119 -5.296 -18.885 1.00 . A A . 147 ALA H 1 1
17 23955 1 1 18 ALA HA H -4.621 -2.881 -18.855 1.00 . A A . 147 ALA HA 1 1
17 23956 1 1 18 ALA HB1 H -6.438 -3.407 -16.573 1.00 . A A . 147 ALA HB1 1 1
17 23957 1 1 18 ALA HB2 H -4.803 -2.911 -16.133 1.00 . A A . 147 ALA HB2 1 1
17 23958 1 1 18 ALA HB3 H -5.793 -1.875 -17.162 1.00 . A A . 147 ALA HB3 1 1
17 23959 1 1 18 ALA N N -6.169 -4.330 -18.731 1.00 . A A . 147 ALA N 1 1
17 23960 1 1 18 ALA O O -4.134 -5.501 -16.980 1.00 . A A . 147 ALA O 1 1
17 23961 1 1 19 PRO C C -1.044 -5.018 -16.630 1.00 . A A . 148 PRO C 1 1
17 23962 1 1 19 PRO CA C -1.593 -5.295 -18.032 1.00 . A A . 148 PRO CA 1 1
17 23963 1 1 19 PRO CB C -0.570 -4.919 -19.100 1.00 . A A . 148 PRO CB 1 1
17 23964 1 1 19 PRO CD C -2.392 -3.341 -19.275 1.00 . A A . 148 PRO CD 1 1
17 23965 1 1 19 PRO CG C -0.911 -3.516 -19.488 1.00 . A A . 148 PRO CG 1 1
17 23966 1 1 19 PRO HA H -1.876 -6.330 -18.138 1.00 . A A . 148 PRO HA 1 1
17 23967 1 1 19 PRO HB2 H 0.431 -4.967 -18.692 1.00 . A A . 148 PRO HB2 1 1
17 23968 1 1 19 PRO HB3 H -0.660 -5.571 -19.954 1.00 . A A . 148 PRO HB3 1 1
17 23969 1 1 19 PRO HD2 H -2.600 -2.367 -18.853 1.00 . A A . 148 PRO HD2 1 1
17 23970 1 1 19 PRO HD3 H -2.928 -3.480 -20.200 1.00 . A A . 148 PRO HD3 1 1
17 23971 1 1 19 PRO HG2 H -0.361 -2.819 -18.869 1.00 . A A . 148 PRO HG2 1 1
17 23972 1 1 19 PRO HG3 H -0.672 -3.352 -20.528 1.00 . A A . 148 PRO HG3 1 1
17 23973 1 1 19 PRO N N -2.743 -4.403 -18.324 1.00 . A A . 148 PRO N 1 1
17 23974 1 1 19 PRO O O 0.130 -4.763 -16.452 1.00 . A A . 148 PRO O 1 1
17 23975 1 1 20 GLY C C -2.517 -5.148 -13.249 1.00 . A A . 149 GLY C 1 1
17 23976 1 1 20 GLY CA C -1.407 -4.809 -14.245 1.00 . A A . 149 GLY CA 1 1
17 23977 1 1 20 GLY H H -2.828 -5.277 -15.796 1.00 . A A . 149 GLY H 1 1
17 23978 1 1 20 GLY HA2 H -0.540 -5.420 -14.043 1.00 . A A . 149 GLY HA2 1 1
17 23979 1 1 20 GLY HA3 H -1.145 -3.766 -14.145 1.00 . A A . 149 GLY HA3 1 1
17 23980 1 1 20 GLY N N -1.884 -5.069 -15.633 1.00 . A A . 149 GLY N 1 1
17 23981 1 1 20 GLY O O -3.658 -5.349 -13.617 1.00 . A A . 149 GLY O 1 1
17 23982 1 1 21 THR C C -2.947 -4.759 -9.674 1.00 . A A . 150 THR C 1 1
17 23983 1 1 21 THR CA C -3.226 -5.536 -10.963 1.00 . A A . 150 THR CA 1 1
17 23984 1 1 21 THR CB C -3.091 -7.041 -10.724 1.00 . A A . 150 THR CB 1 1
17 23985 1 1 21 THR CG2 C -3.852 -7.430 -9.456 1.00 . A A . 150 THR CG2 1 1
17 23986 1 1 21 THR H H -1.266 -5.045 -11.711 1.00 . A A . 150 THR H 1 1
17 23987 1 1 21 THR HA H -4.212 -5.308 -11.337 1.00 . A A . 150 THR HA 1 1
17 23988 1 1 21 THR HB H -2.050 -7.295 -10.606 1.00 . A A . 150 THR HB 1 1
17 23989 1 1 21 THR HG1 H -2.923 -8.265 -12.226 1.00 . A A . 150 THR HG1 1 1
17 23990 1 1 21 THR HG21 H -3.584 -6.759 -8.654 1.00 . A A . 150 THR HG21 1 1
17 23991 1 1 21 THR HG22 H -4.915 -7.365 -9.639 1.00 . A A . 150 THR HG22 1 1
17 23992 1 1 21 THR HG23 H -3.596 -8.442 -9.179 1.00 . A A . 150 THR HG23 1 1
17 23993 1 1 21 THR N N -2.192 -5.212 -11.987 1.00 . A A . 150 THR N 1 1
17 23994 1 1 21 THR O O -2.100 -5.128 -8.888 1.00 . A A . 150 THR O 1 1
17 23995 1 1 21 THR OG1 O -3.628 -7.744 -11.835 1.00 . A A . 150 THR OG1 1 1
17 23996 1 1 22 ARG C C -3.125 -3.788 -7.029 1.00 . A A . 151 ARG C 1 1
17 23997 1 1 22 ARG CA C -3.429 -2.875 -8.220 1.00 . A A . 151 ARG CA 1 1
17 23998 1 1 22 ARG CB C -4.741 -2.123 -7.999 1.00 . A A . 151 ARG CB 1 1
17 23999 1 1 22 ARG CD C -6.968 -2.920 -8.812 1.00 . A A . 151 ARG CD 1 1
17 24000 1 1 22 ARG CG C -5.871 -3.127 -7.766 1.00 . A A . 151 ARG CG 1 1
17 24001 1 1 22 ARG CZ C -8.590 -4.420 -9.802 1.00 . A A . 151 ARG CZ 1 1
17 24002 1 1 22 ARG H H -4.329 -3.402 -10.106 1.00 . A A . 151 ARG H 1 1
17 24003 1 1 22 ARG HA H -2.627 -2.176 -8.371 1.00 . A A . 151 ARG HA 1 1
17 24004 1 1 22 ARG HB2 H -4.646 -1.478 -7.137 1.00 . A A . 151 ARG HB2 1 1
17 24005 1 1 22 ARG HB3 H -4.966 -1.527 -8.871 1.00 . A A . 151 ARG HB3 1 1
17 24006 1 1 22 ARG HD2 H -7.645 -2.138 -8.496 1.00 . A A . 151 ARG HD2 1 1
17 24007 1 1 22 ARG HD3 H -6.533 -2.677 -9.770 1.00 . A A . 151 ARG HD3 1 1
17 24008 1 1 22 ARG HE H -7.457 -4.942 -8.258 1.00 . A A . 151 ARG HE 1 1
17 24009 1 1 22 ARG HG2 H -5.482 -4.132 -7.846 1.00 . A A . 151 ARG HG2 1 1
17 24010 1 1 22 ARG HG3 H -6.285 -2.980 -6.779 1.00 . A A . 151 ARG HG3 1 1
17 24011 1 1 22 ARG HH11 H -7.285 -4.984 -11.210 1.00 . A A . 151 ARG HH11 1 1
17 24012 1 1 22 ARG HH12 H -8.949 -4.971 -11.693 1.00 . A A . 151 ARG HH12 1 1
17 24013 1 1 22 ARG HH21 H -10.110 -3.902 -8.605 1.00 . A A . 151 ARG HH21 1 1
17 24014 1 1 22 ARG HH22 H -10.549 -4.360 -10.218 1.00 . A A . 151 ARG HH22 1 1
17 24015 1 1 22 ARG N N -3.653 -3.682 -9.455 1.00 . A A . 151 ARG N 1 1
17 24016 1 1 22 ARG NE N -7.676 -4.227 -8.891 1.00 . A A . 151 ARG NE 1 1
17 24017 1 1 22 ARG NH1 N -8.248 -4.823 -10.995 1.00 . A A . 151 ARG NH1 1 1
17 24018 1 1 22 ARG NH2 N -9.848 -4.211 -9.519 1.00 . A A . 151 ARG NH2 1 1
17 24019 1 1 22 ARG O O -3.578 -4.913 -6.973 1.00 . A A . 151 ARG O 1 1
17 24020 1 1 23 VAL C C -3.323 -4.679 -4.235 1.00 . A A . 152 VAL C 1 1
17 24021 1 1 23 VAL CA C -2.037 -4.172 -4.895 1.00 . A A . 152 VAL CA 1 1
17 24022 1 1 23 VAL CB C -1.262 -3.269 -3.937 1.00 . A A . 152 VAL CB 1 1
17 24023 1 1 23 VAL CG1 C -0.056 -2.668 -4.657 1.00 . A A . 152 VAL CG1 1 1
17 24024 1 1 23 VAL CG2 C -2.174 -2.144 -3.444 1.00 . A A . 152 VAL CG2 1 1
17 24025 1 1 23 VAL H H -1.996 -2.403 -6.140 1.00 . A A . 152 VAL H 1 1
17 24026 1 1 23 VAL HA H -1.421 -5.003 -5.192 1.00 . A A . 152 VAL HA 1 1
17 24027 1 1 23 VAL HB H -0.919 -3.852 -3.100 1.00 . A A . 152 VAL HB 1 1
17 24028 1 1 23 VAL HG11 H 0.553 -3.463 -5.061 1.00 . A A . 152 VAL HG11 1 1
17 24029 1 1 23 VAL HG12 H -0.396 -2.032 -5.457 1.00 . A A . 152 VAL HG12 1 1
17 24030 1 1 23 VAL HG13 H 0.527 -2.087 -3.957 1.00 . A A . 152 VAL HG13 1 1
17 24031 1 1 23 VAL HG21 H -3.154 -2.543 -3.229 1.00 . A A . 152 VAL HG21 1 1
17 24032 1 1 23 VAL HG22 H -1.758 -1.711 -2.547 1.00 . A A . 152 VAL HG22 1 1
17 24033 1 1 23 VAL HG23 H -2.254 -1.385 -4.207 1.00 . A A . 152 VAL HG23 1 1
17 24034 1 1 23 VAL N N -2.361 -3.316 -6.077 1.00 . A A . 152 VAL N 1 1
17 24035 1 1 23 VAL O O -4.331 -4.871 -4.883 1.00 . A A . 152 VAL O 1 1
17 24036 1 1 24 ILE C C -5.218 -6.456 -3.106 1.00 . A A . 153 ILE C 1 1
17 24037 1 1 24 ILE CA C -4.510 -5.407 -2.244 1.00 . A A . 153 ILE CA 1 1
17 24038 1 1 24 ILE CB C -5.396 -4.179 -2.041 1.00 . A A . 153 ILE CB 1 1
17 24039 1 1 24 ILE CD1 C -7.225 -2.883 -3.146 1.00 . A A . 153 ILE CD1 1 1
17 24040 1 1 24 ILE CG1 C -5.967 -3.721 -3.385 1.00 . A A . 153 ILE CG1 1 1
17 24041 1 1 24 ILE CG2 C -4.563 -3.051 -1.433 1.00 . A A . 153 ILE CG2 1 1
17 24042 1 1 24 ILE H H -2.467 -4.748 -2.443 1.00 . A A . 153 ILE H 1 1
17 24043 1 1 24 ILE HA H -4.241 -5.829 -1.289 1.00 . A A . 153 ILE HA 1 1
17 24044 1 1 24 ILE HB H -6.206 -4.427 -1.369 1.00 . A A . 153 ILE HB 1 1
17 24045 1 1 24 ILE HD11 H -7.072 -2.240 -2.292 1.00 . A A . 153 ILE HD11 1 1
17 24046 1 1 24 ILE HD12 H -7.428 -2.280 -4.019 1.00 . A A . 153 ILE HD12 1 1
17 24047 1 1 24 ILE HD13 H -8.063 -3.538 -2.959 1.00 . A A . 153 ILE HD13 1 1
17 24048 1 1 24 ILE HG12 H -5.231 -3.125 -3.905 1.00 . A A . 153 ILE HG12 1 1
17 24049 1 1 24 ILE HG13 H -6.220 -4.582 -3.983 1.00 . A A . 153 ILE HG13 1 1
17 24050 1 1 24 ILE HG21 H -3.520 -3.332 -1.437 1.00 . A A . 153 ILE HG21 1 1
17 24051 1 1 24 ILE HG22 H -4.694 -2.151 -2.017 1.00 . A A . 153 ILE HG22 1 1
17 24052 1 1 24 ILE HG23 H -4.884 -2.874 -0.419 1.00 . A A . 153 ILE HG23 1 1
17 24053 1 1 24 ILE N N -3.292 -4.903 -2.948 1.00 . A A . 153 ILE N 1 1
17 24054 1 1 24 ILE O O -6.413 -6.657 -3.007 1.00 . A A . 153 ILE O 1 1
17 24055 1 1 25 ASP C C -4.107 -9.331 -4.983 1.00 . A A . 154 ASP C 1 1
17 24056 1 1 25 ASP CA C -5.091 -8.174 -4.814 1.00 . A A . 154 ASP CA 1 1
17 24057 1 1 25 ASP CB C -5.342 -7.480 -6.155 1.00 . A A . 154 ASP CB 1 1
17 24058 1 1 25 ASP CG C -6.837 -7.518 -6.478 1.00 . A A . 154 ASP CG 1 1
17 24059 1 1 25 ASP H H -3.521 -6.950 -4.000 1.00 . A A . 154 ASP H 1 1
17 24060 1 1 25 ASP HA H -6.020 -8.522 -4.396 1.00 . A A . 154 ASP HA 1 1
17 24061 1 1 25 ASP HB2 H -5.011 -6.454 -6.096 1.00 . A A . 154 ASP HB2 1 1
17 24062 1 1 25 ASP HB3 H -4.795 -7.992 -6.933 1.00 . A A . 154 ASP HB3 1 1
17 24063 1 1 25 ASP N N -4.481 -7.129 -3.944 1.00 . A A . 154 ASP N 1 1
17 24064 1 1 25 ASP O O -4.484 -10.486 -5.016 1.00 . A A . 154 ASP O 1 1
17 24065 1 1 25 ASP OD1 O -7.588 -6.848 -5.788 1.00 . A A . 154 ASP OD1 1 1
17 24066 1 1 25 ASP OD2 O -7.205 -8.214 -7.409 1.00 . A A . 154 ASP OD2 1 1
17 24067 1 1 26 ALA C C -1.185 -10.398 -3.878 1.00 . A A . 155 ALA C 1 1
17 24068 1 1 26 ALA CA C -1.820 -10.090 -5.236 1.00 . A A . 155 ALA CA 1 1
17 24069 1 1 26 ALA CB C -0.783 -9.503 -6.195 1.00 . A A . 155 ALA CB 1 1
17 24070 1 1 26 ALA H H -2.570 -8.084 -5.045 1.00 . A A . 155 ALA H 1 1
17 24071 1 1 26 ALA HA H -2.258 -10.980 -5.662 1.00 . A A . 155 ALA HA 1 1
17 24072 1 1 26 ALA HB1 H -0.382 -8.592 -5.777 1.00 . A A . 155 ALA HB1 1 1
17 24073 1 1 26 ALA HB2 H 0.016 -10.214 -6.343 1.00 . A A . 155 ALA HB2 1 1
17 24074 1 1 26 ALA HB3 H -1.252 -9.286 -7.143 1.00 . A A . 155 ALA HB3 1 1
17 24075 1 1 26 ALA N N -2.845 -9.023 -5.081 1.00 . A A . 155 ALA N 1 1
17 24076 1 1 26 ALA O O -0.448 -11.352 -3.724 1.00 . A A . 155 ALA O 1 1
17 24077 1 1 27 ALA C C -1.578 -11.019 -0.865 1.00 . A A . 156 ALA C 1 1
17 24078 1 1 27 ALA CA C -0.887 -9.829 -1.537 1.00 . A A . 156 ALA CA 1 1
17 24079 1 1 27 ALA CB C -1.160 -8.540 -0.759 1.00 . A A . 156 ALA CB 1 1
17 24080 1 1 27 ALA H H -2.065 -8.829 -3.037 1.00 . A A . 156 ALA H 1 1
17 24081 1 1 27 ALA HA H 0.176 -9.999 -1.608 1.00 . A A . 156 ALA HA 1 1
17 24082 1 1 27 ALA HB1 H -2.128 -8.150 -1.035 1.00 . A A . 156 ALA HB1 1 1
17 24083 1 1 27 ALA HB2 H -1.146 -8.749 0.301 1.00 . A A . 156 ALA HB2 1 1
17 24084 1 1 27 ALA HB3 H -0.398 -7.811 -0.991 1.00 . A A . 156 ALA HB3 1 1
17 24085 1 1 27 ALA N N -1.469 -9.592 -2.889 1.00 . A A . 156 ALA N 1 1
17 24086 1 1 27 ALA O O -2.522 -11.578 -1.388 1.00 . A A . 156 ALA O 1 1
17 24087 1 1 28 THR C C -1.075 -12.781 2.355 1.00 . A A . 157 THR C 1 1
17 24088 1 1 28 THR CA C -1.746 -12.564 0.996 1.00 . A A . 157 THR CA 1 1
17 24089 1 1 28 THR CB C -1.507 -13.767 0.082 1.00 . A A . 157 THR CB 1 1
17 24090 1 1 28 THR CG2 C -0.007 -13.930 -0.171 1.00 . A A . 157 THR CG2 1 1
17 24091 1 1 28 THR H H -0.353 -10.946 0.696 1.00 . A A . 157 THR H 1 1
17 24092 1 1 28 THR HA H -2.805 -12.398 1.119 1.00 . A A . 157 THR HA 1 1
17 24093 1 1 28 THR HB H -2.011 -13.610 -0.859 1.00 . A A . 157 THR HB 1 1
17 24094 1 1 28 THR HG1 H -2.973 -14.906 0.660 1.00 . A A . 157 THR HG1 1 1
17 24095 1 1 28 THR HG21 H 0.542 -13.599 0.699 1.00 . A A . 157 THR HG21 1 1
17 24096 1 1 28 THR HG22 H 0.214 -14.968 -0.363 1.00 . A A . 157 THR HG22 1 1
17 24097 1 1 28 THR HG23 H 0.280 -13.335 -1.026 1.00 . A A . 157 THR HG23 1 1
17 24098 1 1 28 THR N N -1.115 -11.410 0.290 1.00 . A A . 157 THR N 1 1
17 24099 1 1 28 THR O O -0.145 -12.086 2.716 1.00 . A A . 157 THR O 1 1
17 24100 1 1 28 THR OG1 O -2.015 -14.939 0.703 1.00 . A A . 157 THR OG1 1 1
17 24101 1 1 29 SER C C 0.603 -13.929 4.344 1.00 . A A . 158 SER C 1 1
17 24102 1 1 29 SER CA C -0.923 -13.998 4.445 1.00 . A A . 158 SER CA 1 1
17 24103 1 1 29 SER CB C -1.374 -15.407 4.823 1.00 . A A . 158 SER CB 1 1
17 24104 1 1 29 SER H H -2.288 -14.288 2.801 1.00 . A A . 158 SER H 1 1
17 24105 1 1 29 SER HA H -1.286 -13.287 5.171 1.00 . A A . 158 SER HA 1 1
17 24106 1 1 29 SER HB2 H -2.445 -15.481 4.734 1.00 . A A . 158 SER HB2 1 1
17 24107 1 1 29 SER HB3 H -0.910 -16.123 4.158 1.00 . A A . 158 SER HB3 1 1
17 24108 1 1 29 SER HG H -1.704 -15.371 6.741 1.00 . A A . 158 SER HG 1 1
17 24109 1 1 29 SER N N -1.538 -13.739 3.111 1.00 . A A . 158 SER N 1 1
17 24110 1 1 29 SER O O 1.241 -13.112 4.977 1.00 . A A . 158 SER O 1 1
17 24111 1 1 29 SER OG O -0.998 -15.677 6.167 1.00 . A A . 158 SER OG 1 1
17 24112 1 1 30 MET C C 3.116 -13.520 2.631 1.00 . A A . 159 MET C 1 1
17 24113 1 1 30 MET CA C 2.677 -14.765 3.408 1.00 . A A . 159 MET CA 1 1
17 24114 1 1 30 MET CB C 3.012 -16.034 2.623 1.00 . A A . 159 MET CB 1 1
17 24115 1 1 30 MET CE C 1.879 -17.627 -0.804 1.00 . A A . 159 MET CE 1 1
17 24116 1 1 30 MET CG C 2.512 -15.890 1.184 1.00 . A A . 159 MET CG 1 1
17 24117 1 1 30 MET H H 0.660 -15.432 3.048 1.00 . A A . 159 MET H 1 1
17 24118 1 1 30 MET HA H 3.151 -14.794 4.376 1.00 . A A . 159 MET HA 1 1
17 24119 1 1 30 MET HB2 H 4.081 -16.182 2.619 1.00 . A A . 159 MET HB2 1 1
17 24120 1 1 30 MET HB3 H 2.530 -16.882 3.086 1.00 . A A . 159 MET HB3 1 1
17 24121 1 1 30 MET HE1 H 2.208 -16.742 -1.326 1.00 . A A . 159 MET HE1 1 1
17 24122 1 1 30 MET HE2 H 2.707 -18.316 -0.708 1.00 . A A . 159 MET HE2 1 1
17 24123 1 1 30 MET HE3 H 1.078 -18.095 -1.361 1.00 . A A . 159 MET HE3 1 1
17 24124 1 1 30 MET HG2 H 2.063 -14.917 1.055 1.00 . A A . 159 MET HG2 1 1
17 24125 1 1 30 MET HG3 H 3.342 -15.997 0.502 1.00 . A A . 159 MET HG3 1 1
17 24126 1 1 30 MET N N 1.192 -14.781 3.551 1.00 . A A . 159 MET N 1 1
17 24127 1 1 30 MET O O 2.311 -12.866 1.997 1.00 . A A . 159 MET O 1 1
17 24128 1 1 30 MET SD S 1.281 -17.173 0.842 1.00 . A A . 159 MET SD 1 1
17 24129 1 1 31 PRO C C 4.996 -12.316 0.490 1.00 . A A . 160 PRO C 1 1
17 24130 1 1 31 PRO CA C 4.949 -12.059 1.998 1.00 . A A . 160 PRO CA 1 1
17 24131 1 1 31 PRO CB C 6.356 -11.932 2.576 1.00 . A A . 160 PRO CB 1 1
17 24132 1 1 31 PRO CD C 5.414 -13.978 3.445 1.00 . A A . 160 PRO CD 1 1
17 24133 1 1 31 PRO CG C 6.705 -13.305 3.052 1.00 . A A . 160 PRO CG 1 1
17 24134 1 1 31 PRO HA H 4.376 -11.173 2.219 1.00 . A A . 160 PRO HA 1 1
17 24135 1 1 31 PRO HB2 H 7.047 -11.610 1.808 1.00 . A A . 160 PRO HB2 1 1
17 24136 1 1 31 PRO HB3 H 6.362 -11.241 3.403 1.00 . A A . 160 PRO HB3 1 1
17 24137 1 1 31 PRO HD2 H 5.426 -15.018 3.148 1.00 . A A . 160 PRO HD2 1 1
17 24138 1 1 31 PRO HD3 H 5.246 -13.886 4.507 1.00 . A A . 160 PRO HD3 1 1
17 24139 1 1 31 PRO HG2 H 7.186 -13.860 2.258 1.00 . A A . 160 PRO HG2 1 1
17 24140 1 1 31 PRO HG3 H 7.357 -13.245 3.910 1.00 . A A . 160 PRO HG3 1 1
17 24141 1 1 31 PRO N N 4.389 -13.237 2.705 1.00 . A A . 160 PRO N 1 1
17 24142 1 1 31 PRO O O 6.053 -12.417 -0.102 1.00 . A A . 160 PRO O 1 1
17 24143 1 1 32 ARG C C 4.785 -11.716 -2.324 1.00 . A A . 161 ARG C 1 1
17 24144 1 1 32 ARG CA C 3.830 -12.673 -1.606 1.00 . A A . 161 ARG CA 1 1
17 24145 1 1 32 ARG CB C 2.385 -12.404 -2.028 1.00 . A A . 161 ARG CB 1 1
17 24146 1 1 32 ARG CD C 2.690 -13.878 -4.022 1.00 . A A . 161 ARG CD 1 1
17 24147 1 1 32 ARG CG C 1.837 -13.619 -2.778 1.00 . A A . 161 ARG CG 1 1
17 24148 1 1 32 ARG CZ C 2.349 -16.205 -4.591 1.00 . A A . 161 ARG CZ 1 1
17 24149 1 1 32 ARG H H 3.015 -12.338 0.360 1.00 . A A . 161 ARG H 1 1
17 24150 1 1 32 ARG HA H 4.091 -13.698 -1.819 1.00 . A A . 161 ARG HA 1 1
17 24151 1 1 32 ARG HB2 H 1.783 -12.221 -1.149 1.00 . A A . 161 ARG HB2 1 1
17 24152 1 1 32 ARG HB3 H 2.353 -11.540 -2.674 1.00 . A A . 161 ARG HB3 1 1
17 24153 1 1 32 ARG HD2 H 2.746 -12.984 -4.630 1.00 . A A . 161 ARG HD2 1 1
17 24154 1 1 32 ARG HD3 H 3.678 -14.205 -3.740 1.00 . A A . 161 ARG HD3 1 1
17 24155 1 1 32 ARG HE H 1.242 -14.747 -5.357 1.00 . A A . 161 ARG HE 1 1
17 24156 1 1 32 ARG HG2 H 1.869 -14.486 -2.132 1.00 . A A . 161 ARG HG2 1 1
17 24157 1 1 32 ARG HG3 H 0.817 -13.430 -3.076 1.00 . A A . 161 ARG HG3 1 1
17 24158 1 1 32 ARG HH11 H 4.304 -15.811 -4.757 1.00 . A A . 161 ARG HH11 1 1
17 24159 1 1 32 ARG HH12 H 3.895 -17.473 -4.490 1.00 . A A . 161 ARG HH12 1 1
17 24160 1 1 32 ARG HH21 H 0.479 -16.891 -4.385 1.00 . A A . 161 ARG HH21 1 1
17 24161 1 1 32 ARG HH22 H 1.730 -18.084 -4.279 1.00 . A A . 161 ARG HH22 1 1
17 24162 1 1 32 ARG N N 3.856 -12.422 -0.136 1.00 . A A . 161 ARG N 1 1
17 24163 1 1 32 ARG NE N 1.983 -14.964 -4.754 1.00 . A A . 161 ARG NE 1 1
17 24164 1 1 32 ARG NH1 N 3.614 -16.521 -4.614 1.00 . A A . 161 ARG NH1 1 1
17 24165 1 1 32 ARG NH2 N 1.449 -17.132 -4.404 1.00 . A A . 161 ARG NH2 1 1
17 24166 1 1 32 ARG O O 4.703 -10.513 -2.173 1.00 . A A . 161 ARG O 1 1
17 24167 1 1 33 LYS C C 5.965 -10.717 -5.041 1.00 . A A . 162 LYS C 1 1
17 24168 1 1 33 LYS CA C 6.648 -11.360 -3.830 1.00 . A A . 162 LYS CA 1 1
17 24169 1 1 33 LYS CB C 7.778 -12.288 -4.281 1.00 . A A . 162 LYS CB 1 1
17 24170 1 1 33 LYS CD C 10.191 -12.809 -3.892 1.00 . A A . 162 LYS CD 1 1
17 24171 1 1 33 LYS CE C 11.500 -12.204 -4.404 1.00 . A A . 162 LYS CE 1 1
17 24172 1 1 33 LYS CG C 9.120 -11.720 -3.815 1.00 . A A . 162 LYS CG 1 1
17 24173 1 1 33 LYS H H 5.740 -13.212 -3.213 1.00 . A A . 162 LYS H 1 1
17 24174 1 1 33 LYS HA H 7.037 -10.602 -3.170 1.00 . A A . 162 LYS HA 1 1
17 24175 1 1 33 LYS HB2 H 7.631 -13.268 -3.850 1.00 . A A . 162 LYS HB2 1 1
17 24176 1 1 33 LYS HB3 H 7.775 -12.364 -5.357 1.00 . A A . 162 LYS HB3 1 1
17 24177 1 1 33 LYS HD2 H 10.348 -13.228 -2.908 1.00 . A A . 162 LYS HD2 1 1
17 24178 1 1 33 LYS HD3 H 9.867 -13.587 -4.567 1.00 . A A . 162 LYS HD3 1 1
17 24179 1 1 33 LYS HE2 H 12.214 -12.987 -4.623 1.00 . A A . 162 LYS HE2 1 1
17 24180 1 1 33 LYS HE3 H 11.319 -11.601 -5.279 1.00 . A A . 162 LYS HE3 1 1
17 24181 1 1 33 LYS HG2 H 9.400 -10.893 -4.452 1.00 . A A . 162 LYS HG2 1 1
17 24182 1 1 33 LYS HG3 H 9.031 -11.376 -2.797 1.00 . A A . 162 LYS HG3 1 1
17 24183 1 1 33 LYS HZ1 H 11.642 -11.726 -2.383 1.00 . A A . 162 LYS HZ1 1 1
17 24184 1 1 33 LYS HZ2 H 13.029 -11.342 -3.285 1.00 . A A . 162 LYS HZ2 1 1
17 24185 1 1 33 LYS HZ3 H 11.641 -10.378 -3.416 1.00 . A A . 162 LYS HZ3 1 1
17 24186 1 1 33 LYS N N 5.690 -12.240 -3.104 1.00 . A A . 162 LYS N 1 1
17 24187 1 1 33 LYS NZ N 11.990 -11.348 -3.287 1.00 . A A . 162 LYS NZ 1 1
17 24188 1 1 33 LYS O O 5.808 -11.333 -6.077 1.00 . A A . 162 LYS O 1 1
17 24189 1 1 34 VAL C C 5.705 -7.593 -6.518 1.00 . A A . 163 VAL C 1 1
17 24190 1 1 34 VAL CA C 4.881 -8.802 -6.059 1.00 . A A . 163 VAL CA 1 1
17 24191 1 1 34 VAL CB C 3.510 -8.352 -5.533 1.00 . A A . 163 VAL CB 1 1
17 24192 1 1 34 VAL CG1 C 2.408 -9.122 -6.261 1.00 . A A . 163 VAL CG1 1 1
17 24193 1 1 34 VAL CG2 C 3.403 -8.624 -4.029 1.00 . A A . 163 VAL CG2 1 1
17 24194 1 1 34 VAL H H 5.692 -9.008 -4.073 1.00 . A A . 163 VAL H 1 1
17 24195 1 1 34 VAL HA H 4.748 -9.491 -6.879 1.00 . A A . 163 VAL HA 1 1
17 24196 1 1 34 VAL HB H 3.385 -7.294 -5.718 1.00 . A A . 163 VAL HB 1 1
17 24197 1 1 34 VAL HG11 H 2.852 -9.878 -6.891 1.00 . A A . 163 VAL HG11 1 1
17 24198 1 1 34 VAL HG12 H 1.759 -9.594 -5.537 1.00 . A A . 163 VAL HG12 1 1
17 24199 1 1 34 VAL HG13 H 1.832 -8.440 -6.869 1.00 . A A . 163 VAL HG13 1 1
17 24200 1 1 34 VAL HG21 H 3.678 -9.650 -3.828 1.00 . A A . 163 VAL HG21 1 1
17 24201 1 1 34 VAL HG22 H 4.067 -7.961 -3.495 1.00 . A A . 163 VAL HG22 1 1
17 24202 1 1 34 VAL HG23 H 2.388 -8.454 -3.704 1.00 . A A . 163 VAL HG23 1 1
17 24203 1 1 34 VAL N N 5.555 -9.484 -4.917 1.00 . A A . 163 VAL N 1 1
17 24204 1 1 34 VAL O O 6.871 -7.454 -6.194 1.00 . A A . 163 VAL O 1 1
17 24205 1 1 35 ARG C C 4.939 -4.556 -8.466 1.00 . A A . 164 ARG C 1 1
17 24206 1 1 35 ARG CA C 5.874 -5.534 -7.759 1.00 . A A . 164 ARG CA 1 1
17 24207 1 1 35 ARG CB C 6.903 -6.123 -8.723 1.00 . A A . 164 ARG CB 1 1
17 24208 1 1 35 ARG CD C 8.050 -5.749 -10.911 1.00 . A A . 164 ARG CD 1 1
17 24209 1 1 35 ARG CG C 7.323 -5.069 -9.748 1.00 . A A . 164 ARG CG 1 1
17 24210 1 1 35 ARG CZ C 8.526 -4.951 -13.147 1.00 . A A . 164 ARG CZ 1 1
17 24211 1 1 35 ARG H H 4.177 -6.842 -7.538 1.00 . A A . 164 ARG H 1 1
17 24212 1 1 35 ARG HA H 6.370 -5.046 -6.939 1.00 . A A . 164 ARG HA 1 1
17 24213 1 1 35 ARG HB2 H 7.768 -6.451 -8.167 1.00 . A A . 164 ARG HB2 1 1
17 24214 1 1 35 ARG HB3 H 6.467 -6.967 -9.235 1.00 . A A . 164 ARG HB3 1 1
17 24215 1 1 35 ARG HD2 H 8.980 -6.182 -10.570 1.00 . A A . 164 ARG HD2 1 1
17 24216 1 1 35 ARG HD3 H 7.423 -6.507 -11.356 1.00 . A A . 164 ARG HD3 1 1
17 24217 1 1 35 ARG HE H 8.316 -3.726 -11.597 1.00 . A A . 164 ARG HE 1 1
17 24218 1 1 35 ARG HG2 H 6.449 -4.559 -10.118 1.00 . A A . 164 ARG HG2 1 1
17 24219 1 1 35 ARG HG3 H 7.985 -4.360 -9.279 1.00 . A A . 164 ARG HG3 1 1
17 24220 1 1 35 ARG HH11 H 6.894 -6.096 -13.323 1.00 . A A . 164 ARG HH11 1 1
17 24221 1 1 35 ARG HH12 H 7.861 -5.947 -14.751 1.00 . A A . 164 ARG HH12 1 1
17 24222 1 1 35 ARG HH21 H 10.208 -3.873 -13.263 1.00 . A A . 164 ARG HH21 1 1
17 24223 1 1 35 ARG HH22 H 9.739 -4.688 -14.718 1.00 . A A . 164 ARG HH22 1 1
17 24224 1 1 35 ARG N N 5.113 -6.717 -7.277 1.00 . A A . 164 ARG N 1 1
17 24225 1 1 35 ARG NE N 8.309 -4.661 -11.893 1.00 . A A . 164 ARG NE 1 1
17 24226 1 1 35 ARG NH1 N 7.696 -5.725 -13.790 1.00 . A A . 164 ARG NH1 1 1
17 24227 1 1 35 ARG NH2 N 9.572 -4.466 -13.757 1.00 . A A . 164 ARG NH2 1 1
17 24228 1 1 35 ARG O O 3.876 -4.923 -8.924 1.00 . A A . 164 ARG O 1 1
17 24229 1 1 36 ILE C C 5.038 -1.861 -10.551 1.00 . A A . 165 ILE C 1 1
17 24230 1 1 36 ILE CA C 4.433 -2.317 -9.223 1.00 . A A . 165 ILE CA 1 1
17 24231 1 1 36 ILE CB C 4.326 -1.141 -8.253 1.00 . A A . 165 ILE CB 1 1
17 24232 1 1 36 ILE CD1 C 4.461 -0.430 -5.861 1.00 . A A . 165 ILE CD1 1 1
17 24233 1 1 36 ILE CG1 C 4.624 -1.606 -6.826 1.00 . A A . 165 ILE CG1 1 1
17 24234 1 1 36 ILE CG2 C 2.909 -0.568 -8.302 1.00 . A A . 165 ILE CG2 1 1
17 24235 1 1 36 ILE H H 6.189 -3.024 -8.177 1.00 . A A . 165 ILE H 1 1
17 24236 1 1 36 ILE HA H 3.459 -2.741 -9.386 1.00 . A A . 165 ILE HA 1 1
17 24237 1 1 36 ILE HB H 5.031 -0.380 -8.539 1.00 . A A . 165 ILE HB 1 1
17 24238 1 1 36 ILE HD11 H 3.852 0.332 -6.322 1.00 . A A . 165 ILE HD11 1 1
17 24239 1 1 36 ILE HD12 H 3.985 -0.772 -4.954 1.00 . A A . 165 ILE HD12 1 1
17 24240 1 1 36 ILE HD13 H 5.433 -0.020 -5.626 1.00 . A A . 165 ILE HD13 1 1
17 24241 1 1 36 ILE HG12 H 3.936 -2.393 -6.554 1.00 . A A . 165 ILE HG12 1 1
17 24242 1 1 36 ILE HG13 H 5.635 -1.975 -6.773 1.00 . A A . 165 ILE HG13 1 1
17 24243 1 1 36 ILE HG21 H 2.320 -1.131 -9.010 1.00 . A A . 165 ILE HG21 1 1
17 24244 1 1 36 ILE HG22 H 2.459 -0.638 -7.323 1.00 . A A . 165 ILE HG22 1 1
17 24245 1 1 36 ILE HG23 H 2.948 0.466 -8.607 1.00 . A A . 165 ILE HG23 1 1
17 24246 1 1 36 ILE N N 5.321 -3.308 -8.554 1.00 . A A . 165 ILE N 1 1
17 24247 1 1 36 ILE O O 6.240 -1.851 -10.729 1.00 . A A . 165 ILE O 1 1
17 24248 1 1 37 VAL C C 4.054 0.269 -13.246 1.00 . A A . 166 VAL C 1 1
17 24249 1 1 37 VAL CA C 4.734 -1.033 -12.809 1.00 . A A . 166 VAL CA 1 1
17 24250 1 1 37 VAL CB C 4.391 -2.165 -13.777 1.00 . A A . 166 VAL CB 1 1
17 24251 1 1 37 VAL CG1 C 4.998 -3.474 -13.271 1.00 . A A . 166 VAL CG1 1 1
17 24252 1 1 37 VAL CG2 C 2.870 -2.311 -13.869 1.00 . A A . 166 VAL CG2 1 1
17 24253 1 1 37 VAL H H 3.244 -1.504 -11.325 1.00 . A A . 166 VAL H 1 1
17 24254 1 1 37 VAL HA H 5.804 -0.903 -12.763 1.00 . A A . 166 VAL HA 1 1
17 24255 1 1 37 VAL HB H 4.791 -1.936 -14.754 1.00 . A A . 166 VAL HB 1 1
17 24256 1 1 37 VAL HG11 H 4.645 -3.672 -12.270 1.00 . A A . 166 VAL HG11 1 1
17 24257 1 1 37 VAL HG12 H 4.705 -4.283 -13.924 1.00 . A A . 166 VAL HG12 1 1
17 24258 1 1 37 VAL HG13 H 6.076 -3.392 -13.263 1.00 . A A . 166 VAL HG13 1 1
17 24259 1 1 37 VAL HG21 H 2.418 -1.333 -13.944 1.00 . A A . 166 VAL HG21 1 1
17 24260 1 1 37 VAL HG22 H 2.616 -2.894 -14.740 1.00 . A A . 166 VAL HG22 1 1
17 24261 1 1 37 VAL HG23 H 2.503 -2.810 -12.983 1.00 . A A . 166 VAL HG23 1 1
17 24262 1 1 37 VAL N N 4.210 -1.486 -11.489 1.00 . A A . 166 VAL N 1 1
17 24263 1 1 37 VAL O O 4.405 0.850 -14.254 1.00 . A A . 166 VAL O 1 1
17 24264 1 1 38 GLN C C 1.399 2.443 -11.829 1.00 . A A . 167 GLN C 1 1
17 24265 1 1 38 GLN CA C 2.396 2.000 -12.903 1.00 . A A . 167 GLN CA 1 1
17 24266 1 1 38 GLN CB C 1.662 1.656 -14.200 1.00 . A A . 167 GLN CB 1 1
17 24267 1 1 38 GLN CD C 0.612 2.679 -16.223 1.00 . A A . 167 GLN CD 1 1
17 24268 1 1 38 GLN CG C 1.660 2.874 -15.125 1.00 . A A . 167 GLN CG 1 1
17 24269 1 1 38 GLN H H 2.805 0.259 -11.695 1.00 . A A . 167 GLN H 1 1
17 24270 1 1 38 GLN HA H 3.118 2.781 -13.087 1.00 . A A . 167 GLN HA 1 1
17 24271 1 1 38 GLN HB2 H 2.163 0.833 -14.688 1.00 . A A . 167 GLN HB2 1 1
17 24272 1 1 38 GLN HB3 H 0.645 1.376 -13.974 1.00 . A A . 167 GLN HB3 1 1
17 24273 1 1 38 GLN HE21 H 0.873 0.713 -16.316 1.00 . A A . 167 GLN HE21 1 1
17 24274 1 1 38 GLN HE22 H -0.290 1.343 -17.381 1.00 . A A . 167 GLN HE22 1 1
17 24275 1 1 38 GLN HG2 H 1.424 3.760 -14.553 1.00 . A A . 167 GLN HG2 1 1
17 24276 1 1 38 GLN HG3 H 2.634 2.986 -15.576 1.00 . A A . 167 GLN HG3 1 1
17 24277 1 1 38 GLN N N 3.083 0.736 -12.505 1.00 . A A . 167 GLN N 1 1
17 24278 1 1 38 GLN NE2 N 0.379 1.478 -16.678 1.00 . A A . 167 GLN NE2 1 1
17 24279 1 1 38 GLN O O 0.584 1.671 -11.365 1.00 . A A . 167 GLN O 1 1
17 24280 1 1 38 GLN OE1 O -0.001 3.628 -16.669 1.00 . A A . 167 GLN OE1 1 1
17 24281 1 1 39 ILE C C -0.213 5.438 -10.946 1.00 . A A . 168 ILE C 1 1
17 24282 1 1 39 ILE CA C 0.507 4.199 -10.412 1.00 . A A . 168 ILE CA 1 1
17 24283 1 1 39 ILE CB C 1.378 4.563 -9.209 1.00 . A A . 168 ILE CB 1 1
17 24284 1 1 39 ILE CD1 C 1.356 5.293 -6.819 1.00 . A A . 168 ILE CD1 1 1
17 24285 1 1 39 ILE CG1 C 0.485 4.871 -8.005 1.00 . A A . 168 ILE CG1 1 1
17 24286 1 1 39 ILE CG2 C 2.219 5.797 -9.543 1.00 . A A . 168 ILE CG2 1 1
17 24287 1 1 39 ILE H H 2.116 4.293 -11.839 1.00 . A A . 168 ILE H 1 1
17 24288 1 1 39 ILE HA H -0.204 3.436 -10.138 1.00 . A A . 168 ILE HA 1 1
17 24289 1 1 39 ILE HB H 2.030 3.734 -8.973 1.00 . A A . 168 ILE HB 1 1
17 24290 1 1 39 ILE HD11 H 2.265 4.710 -6.814 1.00 . A A . 168 ILE HD11 1 1
17 24291 1 1 39 ILE HD12 H 1.601 6.341 -6.908 1.00 . A A . 168 ILE HD12 1 1
17 24292 1 1 39 ILE HD13 H 0.816 5.126 -5.899 1.00 . A A . 168 ILE HD13 1 1
17 24293 1 1 39 ILE HG12 H -0.195 5.672 -8.257 1.00 . A A . 168 ILE HG12 1 1
17 24294 1 1 39 ILE HG13 H -0.079 3.990 -7.740 1.00 . A A . 168 ILE HG13 1 1
17 24295 1 1 39 ILE HG21 H 1.570 6.602 -9.855 1.00 . A A . 168 ILE HG21 1 1
17 24296 1 1 39 ILE HG22 H 2.775 6.101 -8.669 1.00 . A A . 168 ILE HG22 1 1
17 24297 1 1 39 ILE HG23 H 2.906 5.559 -10.341 1.00 . A A . 168 ILE HG23 1 1
17 24298 1 1 39 ILE N N 1.454 3.688 -11.443 1.00 . A A . 168 ILE N 1 1
17 24299 1 1 39 ILE O O -0.894 6.135 -10.221 1.00 . A A . 168 ILE O 1 1
17 24300 1 1 40 ASN C C -2.242 6.853 -12.553 1.00 . A A . 169 ASN C 1 1
17 24301 1 1 40 ASN CA C -0.732 6.916 -12.798 1.00 . A A . 169 ASN CA 1 1
17 24302 1 1 40 ASN CB C -0.429 6.849 -14.296 1.00 . A A . 169 ASN CB 1 1
17 24303 1 1 40 ASN CG C 0.099 8.205 -14.768 1.00 . A A . 169 ASN CG 1 1
17 24304 1 1 40 ASN H H 0.498 5.143 -12.778 1.00 . A A . 169 ASN H 1 1
17 24305 1 1 40 ASN HA H -0.319 7.820 -12.380 1.00 . A A . 169 ASN HA 1 1
17 24306 1 1 40 ASN HB2 H 0.315 6.088 -14.480 1.00 . A A . 169 ASN HB2 1 1
17 24307 1 1 40 ASN HB3 H -1.332 6.610 -14.836 1.00 . A A . 169 ASN HB3 1 1
17 24308 1 1 40 ASN HD21 H 0.502 7.569 -16.606 1.00 . A A . 169 ASN HD21 1 1
17 24309 1 1 40 ASN HD22 H 0.864 9.201 -16.306 1.00 . A A . 169 ASN HD22 1 1
17 24310 1 1 40 ASN N N -0.061 5.719 -12.213 1.00 . A A . 169 ASN N 1 1
17 24311 1 1 40 ASN ND2 N 0.524 8.336 -15.996 1.00 . A A . 169 ASN ND2 1 1
17 24312 1 1 40 ASN O O -3.001 6.421 -13.396 1.00 . A A . 169 ASN O 1 1
17 24313 1 1 40 ASN OD1 O 0.126 9.156 -14.012 1.00 . A A . 169 ASN OD1 1 1
17 24314 1 1 41 GLU C C -4.392 7.813 -9.695 1.00 . A A . 170 GLU C 1 1
17 24315 1 1 41 GLU CA C -4.140 7.256 -11.098 1.00 . A A . 170 GLU CA 1 1
17 24316 1 1 41 GLU CB C -4.535 5.780 -11.172 1.00 . A A . 170 GLU CB 1 1
17 24317 1 1 41 GLU CD C -3.118 3.738 -10.918 1.00 . A A . 170 GLU CD 1 1
17 24318 1 1 41 GLU CG C -3.673 4.970 -10.201 1.00 . A A . 170 GLU CG 1 1
17 24319 1 1 41 GLU H H -2.050 7.631 -10.737 1.00 . A A . 170 GLU H 1 1
17 24320 1 1 41 GLU HA H -4.690 7.822 -11.833 1.00 . A A . 170 GLU HA 1 1
17 24321 1 1 41 GLU HB2 H -5.577 5.673 -10.905 1.00 . A A . 170 GLU HB2 1 1
17 24322 1 1 41 GLU HB3 H -4.381 5.416 -12.177 1.00 . A A . 170 GLU HB3 1 1
17 24323 1 1 41 GLU HG2 H -2.858 5.582 -9.848 1.00 . A A . 170 GLU HG2 1 1
17 24324 1 1 41 GLU HG3 H -4.276 4.655 -9.363 1.00 . A A . 170 GLU HG3 1 1
17 24325 1 1 41 GLU N N -2.680 7.285 -11.402 1.00 . A A . 170 GLU N 1 1
17 24326 1 1 41 GLU O O -3.489 8.297 -9.043 1.00 . A A . 170 GLU O 1 1
17 24327 1 1 41 GLU OE1 O -2.182 3.896 -11.686 1.00 . A A . 170 GLU OE1 1 1
17 24328 1 1 41 GLU OE2 O -3.638 2.659 -10.689 1.00 . A A . 170 GLU OE2 1 1
17 24329 1 1 42 ILE C C -5.044 9.477 -7.540 1.00 . A A . 171 ILE C 1 1
17 24330 1 1 42 ILE CA C -5.922 8.264 -7.862 1.00 . A A . 171 ILE CA 1 1
17 24331 1 1 42 ILE CB C -5.605 7.103 -6.924 1.00 . A A . 171 ILE CB 1 1
17 24332 1 1 42 ILE CD1 C -7.706 5.750 -6.658 1.00 . A A . 171 ILE CD1 1 1
17 24333 1 1 42 ILE CG1 C -6.365 5.856 -7.393 1.00 . A A . 171 ILE CG1 1 1
17 24334 1 1 42 ILE CG2 C -6.025 7.468 -5.498 1.00 . A A . 171 ILE CG2 1 1
17 24335 1 1 42 ILE H H -6.319 7.341 -9.767 1.00 . A A . 171 ILE H 1 1
17 24336 1 1 42 ILE HA H -6.965 8.522 -7.787 1.00 . A A . 171 ILE HA 1 1
17 24337 1 1 42 ILE HB H -4.544 6.907 -6.944 1.00 . A A . 171 ILE HB 1 1
17 24338 1 1 42 ILE HD11 H -8.116 6.739 -6.514 1.00 . A A . 171 ILE HD11 1 1
17 24339 1 1 42 ILE HD12 H -8.392 5.158 -7.245 1.00 . A A . 171 ILE HD12 1 1
17 24340 1 1 42 ILE HD13 H -7.553 5.280 -5.698 1.00 . A A . 171 ILE HD13 1 1
17 24341 1 1 42 ILE HG12 H -6.546 5.926 -8.456 1.00 . A A . 171 ILE HG12 1 1
17 24342 1 1 42 ILE HG13 H -5.775 4.978 -7.189 1.00 . A A . 171 ILE HG13 1 1
17 24343 1 1 42 ILE HG21 H -6.901 8.098 -5.530 1.00 . A A . 171 ILE HG21 1 1
17 24344 1 1 42 ILE HG22 H -6.250 6.566 -4.947 1.00 . A A . 171 ILE HG22 1 1
17 24345 1 1 42 ILE HG23 H -5.219 7.996 -5.009 1.00 . A A . 171 ILE HG23 1 1
17 24346 1 1 42 ILE N N -5.609 7.742 -9.225 1.00 . A A . 171 ILE N 1 1
17 24347 1 1 42 ILE O O -4.609 9.664 -6.420 1.00 . A A . 171 ILE O 1 1
17 24348 1 1 43 PHE C C -4.644 12.488 -7.349 1.00 . A A . 172 PHE C 1 1
17 24349 1 1 43 PHE CA C -3.926 11.502 -8.273 1.00 . A A . 172 PHE CA 1 1
17 24350 1 1 43 PHE CB C -3.715 12.120 -9.655 1.00 . A A . 172 PHE CB 1 1
17 24351 1 1 43 PHE CD1 C -1.228 11.993 -9.255 1.00 . A A . 172 PHE CD1 1 1
17 24352 1 1 43 PHE CD2 C -2.090 11.402 -11.443 1.00 . A A . 172 PHE CD2 1 1
17 24353 1 1 43 PHE CE1 C 0.073 11.726 -9.694 1.00 . A A . 172 PHE CE1 1 1
17 24354 1 1 43 PHE CE2 C -0.788 11.134 -11.884 1.00 . A A . 172 PHE CE2 1 1
17 24355 1 1 43 PHE CG C -2.310 11.831 -10.129 1.00 . A A . 172 PHE CG 1 1
17 24356 1 1 43 PHE CZ C 0.293 11.297 -11.009 1.00 . A A . 172 PHE CZ 1 1
17 24357 1 1 43 PHE H H -5.137 10.131 -9.412 1.00 . A A . 172 PHE H 1 1
17 24358 1 1 43 PHE HA H -2.980 11.212 -7.850 1.00 . A A . 172 PHE HA 1 1
17 24359 1 1 43 PHE HB2 H -4.424 11.697 -10.351 1.00 . A A . 172 PHE HB2 1 1
17 24360 1 1 43 PHE HB3 H -3.860 13.189 -9.597 1.00 . A A . 172 PHE HB3 1 1
17 24361 1 1 43 PHE HD1 H -1.399 12.324 -8.241 1.00 . A A . 172 PHE HD1 1 1
17 24362 1 1 43 PHE HD2 H -2.923 11.277 -12.118 1.00 . A A . 172 PHE HD2 1 1
17 24363 1 1 43 PHE HE1 H 0.907 11.850 -9.020 1.00 . A A . 172 PHE HE1 1 1
17 24364 1 1 43 PHE HE2 H -0.618 10.803 -12.897 1.00 . A A . 172 PHE HE2 1 1
17 24365 1 1 43 PHE HZ H 1.298 11.090 -11.348 1.00 . A A . 172 PHE HZ 1 1
17 24366 1 1 43 PHE N N -4.778 10.302 -8.516 1.00 . A A . 172 PHE N 1 1
17 24367 1 1 43 PHE O O -4.041 13.105 -6.493 1.00 . A A . 172 PHE O 1 1
17 24368 1 1 44 GLN C C -6.969 12.961 -5.290 1.00 . A A . 173 GLN C 1 1
17 24369 1 1 44 GLN CA C -6.685 13.593 -6.657 1.00 . A A . 173 GLN CA 1 1
17 24370 1 1 44 GLN CB C -7.989 13.847 -7.411 1.00 . A A . 173 GLN CB 1 1
17 24371 1 1 44 GLN CD C -8.168 15.705 -9.073 1.00 . A A . 173 GLN CD 1 1
17 24372 1 1 44 GLN CG C -7.674 14.275 -8.846 1.00 . A A . 173 GLN CG 1 1
17 24373 1 1 44 GLN H H -6.390 12.139 -8.216 1.00 . A A . 173 GLN H 1 1
17 24374 1 1 44 GLN HA H -6.140 14.516 -6.540 1.00 . A A . 173 GLN HA 1 1
17 24375 1 1 44 GLN HB2 H -8.578 12.941 -7.426 1.00 . A A . 173 GLN HB2 1 1
17 24376 1 1 44 GLN HB3 H -8.543 14.628 -6.918 1.00 . A A . 173 GLN HB3 1 1
17 24377 1 1 44 GLN HE21 H -10.006 15.322 -8.428 1.00 . A A . 173 GLN HE21 1 1
17 24378 1 1 44 GLN HE22 H -9.731 16.920 -8.927 1.00 . A A . 173 GLN HE22 1 1
17 24379 1 1 44 GLN HG2 H -6.606 14.232 -9.009 1.00 . A A . 173 GLN HG2 1 1
17 24380 1 1 44 GLN HG3 H -8.169 13.610 -9.538 1.00 . A A . 173 GLN HG3 1 1
17 24381 1 1 44 GLN N N -5.926 12.644 -7.519 1.00 . A A . 173 GLN N 1 1
17 24382 1 1 44 GLN NE2 N -9.404 16.008 -8.785 1.00 . A A . 173 GLN NE2 1 1
17 24383 1 1 44 GLN O O -6.278 12.061 -4.858 1.00 . A A . 173 GLN O 1 1
17 24384 1 1 44 GLN OE1 O -7.422 16.554 -9.517 1.00 . A A . 173 GLN OE1 1 1
17 24385 1 1 45 VAL C C -7.371 13.388 -2.194 1.00 . A A . 174 VAL C 1 1
17 24386 1 1 45 VAL CA C -8.335 12.873 -3.269 1.00 . A A . 174 VAL CA 1 1
17 24387 1 1 45 VAL CB C -8.218 11.355 -3.413 1.00 . A A . 174 VAL CB 1 1
17 24388 1 1 45 VAL CG1 C -8.979 10.677 -2.273 1.00 . A A . 174 VAL CG1 1 1
17 24389 1 1 45 VAL CG2 C -8.815 10.921 -4.753 1.00 . A A . 174 VAL CG2 1 1
17 24390 1 1 45 VAL H H -8.521 14.158 -4.988 1.00 . A A . 174 VAL H 1 1
17 24391 1 1 45 VAL HA H -9.347 13.137 -3.013 1.00 . A A . 174 VAL HA 1 1
17 24392 1 1 45 VAL HB H -7.179 11.070 -3.369 1.00 . A A . 174 VAL HB 1 1
17 24393 1 1 45 VAL HG11 H -9.800 11.306 -1.963 1.00 . A A . 174 VAL HG11 1 1
17 24394 1 1 45 VAL HG12 H -9.363 9.726 -2.613 1.00 . A A . 174 VAL HG12 1 1
17 24395 1 1 45 VAL HG13 H -8.312 10.517 -1.439 1.00 . A A . 174 VAL HG13 1 1
17 24396 1 1 45 VAL HG21 H -9.402 11.729 -5.165 1.00 . A A . 174 VAL HG21 1 1
17 24397 1 1 45 VAL HG22 H -8.019 10.668 -5.437 1.00 . A A . 174 VAL HG22 1 1
17 24398 1 1 45 VAL HG23 H -9.448 10.058 -4.603 1.00 . A A . 174 VAL HG23 1 1
17 24399 1 1 45 VAL N N -7.984 13.432 -4.612 1.00 . A A . 174 VAL N 1 1
17 24400 1 1 45 VAL O O -7.730 13.515 -1.040 1.00 . A A . 174 VAL O 1 1
17 24401 1 1 46 GLU C C -5.067 13.210 -0.379 1.00 . A A . 175 GLU C 1 1
17 24402 1 1 46 GLU CA C -5.180 14.194 -1.548 1.00 . A A . 175 GLU CA 1 1
17 24403 1 1 46 GLU CB C -5.762 15.526 -1.072 1.00 . A A . 175 GLU CB 1 1
17 24404 1 1 46 GLU CD C -5.233 17.623 0.177 1.00 . A A . 175 GLU CD 1 1
17 24405 1 1 46 GLU CG C -4.794 16.182 -0.088 1.00 . A A . 175 GLU CG 1 1
17 24406 1 1 46 GLU H H -5.881 13.582 -3.488 1.00 . A A . 175 GLU H 1 1
17 24407 1 1 46 GLU HA H -4.215 14.355 -2.002 1.00 . A A . 175 GLU HA 1 1
17 24408 1 1 46 GLU HB2 H -5.911 16.177 -1.922 1.00 . A A . 175 GLU HB2 1 1
17 24409 1 1 46 GLU HB3 H -6.707 15.350 -0.582 1.00 . A A . 175 GLU HB3 1 1
17 24410 1 1 46 GLU HG2 H -4.794 15.628 0.840 1.00 . A A . 175 GLU HG2 1 1
17 24411 1 1 46 GLU HG3 H -3.800 16.182 -0.507 1.00 . A A . 175 GLU HG3 1 1
17 24412 1 1 46 GLU N N -6.154 13.688 -2.557 1.00 . A A . 175 GLU N 1 1
17 24413 1 1 46 GLU O O -5.919 12.366 -0.180 1.00 . A A . 175 GLU O 1 1
17 24414 1 1 46 GLU OE1 O -6.429 17.854 0.247 1.00 . A A . 175 GLU OE1 1 1
17 24415 1 1 46 GLU OE2 O -4.366 18.472 0.304 1.00 . A A . 175 GLU OE2 1 1
17 24416 1 1 47 THR C C -2.758 12.891 2.489 1.00 . A A . 176 THR C 1 1
17 24417 1 1 47 THR CA C -3.854 12.379 1.549 1.00 . A A . 176 THR CA 1 1
17 24418 1 1 47 THR CB C -3.444 11.042 0.929 1.00 . A A . 176 THR CB 1 1
17 24419 1 1 47 THR CG2 C -3.790 9.905 1.891 1.00 . A A . 176 THR CG2 1 1
17 24420 1 1 47 THR H H -3.343 13.995 0.217 1.00 . A A . 176 THR H 1 1
17 24421 1 1 47 THR HA H -4.785 12.268 2.082 1.00 . A A . 176 THR HA 1 1
17 24422 1 1 47 THR HB H -2.381 11.040 0.745 1.00 . A A . 176 THR HB 1 1
17 24423 1 1 47 THR HG1 H -3.487 10.807 -1.001 1.00 . A A . 176 THR HG1 1 1
17 24424 1 1 47 THR HG21 H -3.293 10.068 2.835 1.00 . A A . 176 THR HG21 1 1
17 24425 1 1 47 THR HG22 H -4.859 9.878 2.046 1.00 . A A . 176 THR HG22 1 1
17 24426 1 1 47 THR HG23 H -3.464 8.966 1.470 1.00 . A A . 176 THR HG23 1 1
17 24427 1 1 47 THR N N -4.020 13.309 0.394 1.00 . A A . 176 THR N 1 1
17 24428 1 1 47 THR O O -1.596 12.934 2.137 1.00 . A A . 176 THR O 1 1
17 24429 1 1 47 THR OG1 O -4.137 10.855 -0.298 1.00 . A A . 176 THR OG1 1 1
17 24430 1 1 48 ASP C C -1.295 12.628 5.239 1.00 . A A . 177 ASP C 1 1
17 24431 1 1 48 ASP CA C -2.090 13.790 4.638 1.00 . A A . 177 ASP CA 1 1
17 24432 1 1 48 ASP CB C -2.887 14.511 5.726 1.00 . A A . 177 ASP CB 1 1
17 24433 1 1 48 ASP CG C -3.955 15.394 5.080 1.00 . A A . 177 ASP CG 1 1
17 24434 1 1 48 ASP H H -4.058 13.239 3.948 1.00 . A A . 177 ASP H 1 1
17 24435 1 1 48 ASP HA H -1.430 14.483 4.145 1.00 . A A . 177 ASP HA 1 1
17 24436 1 1 48 ASP HB2 H -3.359 13.783 6.368 1.00 . A A . 177 ASP HB2 1 1
17 24437 1 1 48 ASP HB3 H -2.220 15.128 6.311 1.00 . A A . 177 ASP HB3 1 1
17 24438 1 1 48 ASP N N -3.116 13.280 3.681 1.00 . A A . 177 ASP N 1 1
17 24439 1 1 48 ASP O O -0.136 12.765 5.580 1.00 . A A . 177 ASP O 1 1
17 24440 1 1 48 ASP OD1 O -3.604 16.178 4.213 1.00 . A A . 177 ASP OD1 1 1
17 24441 1 1 48 ASP OD2 O -5.108 15.272 5.463 1.00 . A A . 177 ASP OD2 1 1
17 24442 1 1 49 GLN C C -0.271 9.676 4.914 1.00 . A A . 178 GLN C 1 1
17 24443 1 1 49 GLN CA C -1.184 10.320 5.961 1.00 . A A . 178 GLN CA 1 1
17 24444 1 1 49 GLN CB C -2.285 9.346 6.381 1.00 . A A . 178 GLN CB 1 1
17 24445 1 1 49 GLN CD C -2.431 8.557 8.747 1.00 . A A . 178 GLN CD 1 1
17 24446 1 1 49 GLN CG C -1.727 8.354 7.404 1.00 . A A . 178 GLN CG 1 1
17 24447 1 1 49 GLN H H -2.841 11.396 5.097 1.00 . A A . 178 GLN H 1 1
17 24448 1 1 49 GLN HA H -0.612 10.624 6.823 1.00 . A A . 178 GLN HA 1 1
17 24449 1 1 49 GLN HB2 H -3.104 9.897 6.822 1.00 . A A . 178 GLN HB2 1 1
17 24450 1 1 49 GLN HB3 H -2.638 8.807 5.516 1.00 . A A . 178 GLN HB3 1 1
17 24451 1 1 49 GLN HE21 H -0.739 8.611 9.787 1.00 . A A . 178 GLN HE21 1 1
17 24452 1 1 49 GLN HE22 H -2.158 8.793 10.700 1.00 . A A . 178 GLN HE22 1 1
17 24453 1 1 49 GLN HG2 H -1.897 7.346 7.057 1.00 . A A . 178 GLN HG2 1 1
17 24454 1 1 49 GLN HG3 H -0.668 8.520 7.526 1.00 . A A . 178 GLN HG3 1 1
17 24455 1 1 49 GLN N N -1.906 11.486 5.376 1.00 . A A . 178 GLN N 1 1
17 24456 1 1 49 GLN NE2 N -1.717 8.662 9.835 1.00 . A A . 178 GLN NE2 1 1
17 24457 1 1 49 GLN O O 0.627 8.925 5.239 1.00 . A A . 178 GLN O 1 1
17 24458 1 1 49 GLN OE1 O -3.642 8.623 8.808 1.00 . A A . 178 GLN OE1 1 1
17 24459 1 1 50 PHE C C 1.565 10.253 2.303 1.00 . A A . 179 PHE C 1 1
17 24460 1 1 50 PHE CA C 0.361 9.352 2.598 1.00 . A A . 179 PHE CA 1 1
17 24461 1 1 50 PHE CB C -0.562 9.228 1.379 1.00 . A A . 179 PHE CB 1 1
17 24462 1 1 50 PHE CD1 C 0.150 11.362 0.231 1.00 . A A . 179 PHE CD1 1 1
17 24463 1 1 50 PHE CD2 C 0.411 9.258 -0.946 1.00 . A A . 179 PHE CD2 1 1
17 24464 1 1 50 PHE CE1 C 0.680 12.043 -0.870 1.00 . A A . 179 PHE CE1 1 1
17 24465 1 1 50 PHE CE2 C 0.939 9.940 -2.048 1.00 . A A . 179 PHE CE2 1 1
17 24466 1 1 50 PHE CG C 0.016 9.968 0.194 1.00 . A A . 179 PHE CG 1 1
17 24467 1 1 50 PHE CZ C 1.075 11.332 -2.010 1.00 . A A . 179 PHE CZ 1 1
17 24468 1 1 50 PHE H H -1.226 10.562 3.415 1.00 . A A . 179 PHE H 1 1
17 24469 1 1 50 PHE HA H 0.697 8.374 2.903 1.00 . A A . 179 PHE HA 1 1
17 24470 1 1 50 PHE HB2 H -0.675 8.186 1.125 1.00 . A A . 179 PHE HB2 1 1
17 24471 1 1 50 PHE HB3 H -1.528 9.643 1.622 1.00 . A A . 179 PHE HB3 1 1
17 24472 1 1 50 PHE HD1 H -0.153 11.909 1.110 1.00 . A A . 179 PHE HD1 1 1
17 24473 1 1 50 PHE HD2 H 0.307 8.184 -0.975 1.00 . A A . 179 PHE HD2 1 1
17 24474 1 1 50 PHE HE1 H 0.784 13.117 -0.841 1.00 . A A . 179 PHE HE1 1 1
17 24475 1 1 50 PHE HE2 H 1.243 9.390 -2.927 1.00 . A A . 179 PHE HE2 1 1
17 24476 1 1 50 PHE HZ H 1.483 11.859 -2.861 1.00 . A A . 179 PHE HZ 1 1
17 24477 1 1 50 PHE N N -0.494 9.958 3.660 1.00 . A A . 179 PHE N 1 1
17 24478 1 1 50 PHE O O 2.523 9.838 1.682 1.00 . A A . 179 PHE O 1 1
17 24479 1 1 51 THR C C 3.943 11.834 3.137 1.00 . A A . 180 THR C 1 1
17 24480 1 1 51 THR CA C 2.680 12.389 2.474 1.00 . A A . 180 THR CA 1 1
17 24481 1 1 51 THR CB C 2.290 13.732 3.093 1.00 . A A . 180 THR CB 1 1
17 24482 1 1 51 THR CG2 C 2.001 14.740 1.980 1.00 . A A . 180 THR CG2 1 1
17 24483 1 1 51 THR H H 0.750 11.806 3.239 1.00 . A A . 180 THR H 1 1
17 24484 1 1 51 THR HA H 2.832 12.503 1.412 1.00 . A A . 180 THR HA 1 1
17 24485 1 1 51 THR HB H 3.101 14.099 3.703 1.00 . A A . 180 THR HB 1 1
17 24486 1 1 51 THR HG1 H 1.377 13.711 4.810 1.00 . A A . 180 THR HG1 1 1
17 24487 1 1 51 THR HG21 H 1.434 14.259 1.197 1.00 . A A . 180 THR HG21 1 1
17 24488 1 1 51 THR HG22 H 1.432 15.566 2.381 1.00 . A A . 180 THR HG22 1 1
17 24489 1 1 51 THR HG23 H 2.934 15.107 1.576 1.00 . A A . 180 THR HG23 1 1
17 24490 1 1 51 THR N N 1.528 11.482 2.739 1.00 . A A . 180 THR N 1 1
17 24491 1 1 51 THR O O 5.051 12.167 2.764 1.00 . A A . 180 THR O 1 1
17 24492 1 1 51 THR OG1 O 1.130 13.565 3.893 1.00 . A A . 180 THR OG1 1 1
17 24493 1 1 52 GLN C C 5.673 9.410 3.861 1.00 . A A . 181 GLN C 1 1
17 24494 1 1 52 GLN CA C 4.973 10.397 4.793 1.00 . A A . 181 GLN CA 1 1
17 24495 1 1 52 GLN CB C 4.415 9.677 6.022 1.00 . A A . 181 GLN CB 1 1
17 24496 1 1 52 GLN CD C 5.040 7.846 7.600 1.00 . A A . 181 GLN CD 1 1
17 24497 1 1 52 GLN CG C 5.565 9.046 6.809 1.00 . A A . 181 GLN CG 1 1
17 24498 1 1 52 GLN H H 2.881 10.722 4.394 1.00 . A A . 181 GLN H 1 1
17 24499 1 1 52 GLN HA H 5.653 11.173 5.096 1.00 . A A . 181 GLN HA 1 1
17 24500 1 1 52 GLN HB2 H 3.896 10.387 6.649 1.00 . A A . 181 GLN HB2 1 1
17 24501 1 1 52 GLN HB3 H 3.730 8.906 5.706 1.00 . A A . 181 GLN HB3 1 1
17 24502 1 1 52 GLN HE21 H 3.716 8.919 8.620 1.00 . A A . 181 GLN HE21 1 1
17 24503 1 1 52 GLN HE22 H 3.745 7.263 8.988 1.00 . A A . 181 GLN HE22 1 1
17 24504 1 1 52 GLN HG2 H 6.333 8.718 6.124 1.00 . A A . 181 GLN HG2 1 1
17 24505 1 1 52 GLN HG3 H 5.976 9.773 7.491 1.00 . A A . 181 GLN HG3 1 1
17 24506 1 1 52 GLN N N 3.783 10.981 4.112 1.00 . A A . 181 GLN N 1 1
17 24507 1 1 52 GLN NE2 N 4.089 8.024 8.475 1.00 . A A . 181 GLN NE2 1 1
17 24508 1 1 52 GLN O O 6.808 9.605 3.470 1.00 . A A . 181 GLN O 1 1
17 24509 1 1 52 GLN OE1 O 5.502 6.737 7.422 1.00 . A A . 181 GLN OE1 1 1
17 24510 1 1 53 LEU C C 5.963 8.026 1.243 1.00 . A A . 182 LEU C 1 1
17 24511 1 1 53 LEU CA C 5.629 7.359 2.579 1.00 . A A . 182 LEU CA 1 1
17 24512 1 1 53 LEU CB C 4.572 6.269 2.390 1.00 . A A . 182 LEU CB 1 1
17 24513 1 1 53 LEU CD1 C 2.872 6.575 0.585 1.00 . A A . 182 LEU CD1 1 1
17 24514 1 1 53 LEU CD2 C 2.144 6.360 2.965 1.00 . A A . 182 LEU CD2 1 1
17 24515 1 1 53 LEU CG C 3.230 6.908 2.034 1.00 . A A . 182 LEU CG 1 1
17 24516 1 1 53 LEU H H 4.089 8.222 3.816 1.00 . A A . 182 LEU H 1 1
17 24517 1 1 53 LEU HA H 6.516 6.941 3.025 1.00 . A A . 182 LEU HA 1 1
17 24518 1 1 53 LEU HB2 H 4.878 5.608 1.593 1.00 . A A . 182 LEU HB2 1 1
17 24519 1 1 53 LEU HB3 H 4.469 5.705 3.305 1.00 . A A . 182 LEU HB3 1 1
17 24520 1 1 53 LEU HD11 H 3.737 6.731 -0.044 1.00 . A A . 182 LEU HD11 1 1
17 24521 1 1 53 LEU HD12 H 2.562 5.542 0.519 1.00 . A A . 182 LEU HD12 1 1
17 24522 1 1 53 LEU HD13 H 2.067 7.215 0.256 1.00 . A A . 182 LEU HD13 1 1
17 24523 1 1 53 LEU HD21 H 2.484 5.435 3.407 1.00 . A A . 182 LEU HD21 1 1
17 24524 1 1 53 LEU HD22 H 1.942 7.079 3.745 1.00 . A A . 182 LEU HD22 1 1
17 24525 1 1 53 LEU HD23 H 1.243 6.179 2.399 1.00 . A A . 182 LEU HD23 1 1
17 24526 1 1 53 LEU HG H 3.300 7.979 2.151 1.00 . A A . 182 LEU HG 1 1
17 24527 1 1 53 LEU N N 5.003 8.355 3.494 1.00 . A A . 182 LEU N 1 1
17 24528 1 1 53 LEU O O 6.708 7.498 0.441 1.00 . A A . 182 LEU O 1 1
17 24529 1 1 54 LEU C C 7.030 10.663 -0.161 1.00 . A A . 183 LEU C 1 1
17 24530 1 1 54 LEU CA C 5.710 9.898 -0.277 1.00 . A A . 183 LEU CA 1 1
17 24531 1 1 54 LEU CB C 4.542 10.867 -0.468 1.00 . A A . 183 LEU CB 1 1
17 24532 1 1 54 LEU CD1 C 3.897 11.503 -2.796 1.00 . A A . 183 LEU CD1 1 1
17 24533 1 1 54 LEU CD2 C 4.642 13.258 -1.183 1.00 . A A . 183 LEU CD2 1 1
17 24534 1 1 54 LEU CG C 4.842 11.809 -1.634 1.00 . A A . 183 LEU CG 1 1
17 24535 1 1 54 LEU H H 4.827 9.600 1.665 1.00 . A A . 183 LEU H 1 1
17 24536 1 1 54 LEU HA H 5.749 9.199 -1.096 1.00 . A A . 183 LEU HA 1 1
17 24537 1 1 54 LEU HB2 H 3.642 10.307 -0.679 1.00 . A A . 183 LEU HB2 1 1
17 24538 1 1 54 LEU HB3 H 4.403 11.445 0.433 1.00 . A A . 183 LEU HB3 1 1
17 24539 1 1 54 LEU HD11 H 3.270 10.663 -2.539 1.00 . A A . 183 LEU HD11 1 1
17 24540 1 1 54 LEU HD12 H 3.279 12.367 -2.994 1.00 . A A . 183 LEU HD12 1 1
17 24541 1 1 54 LEU HD13 H 4.475 11.264 -3.677 1.00 . A A . 183 LEU HD13 1 1
17 24542 1 1 54 LEU HD21 H 4.743 13.318 -0.110 1.00 . A A . 183 LEU HD21 1 1
17 24543 1 1 54 LEU HD22 H 5.386 13.887 -1.650 1.00 . A A . 183 LEU HD22 1 1
17 24544 1 1 54 LEU HD23 H 3.656 13.591 -1.472 1.00 . A A . 183 LEU HD23 1 1
17 24545 1 1 54 LEU HG H 5.864 11.668 -1.955 1.00 . A A . 183 LEU HG 1 1
17 24546 1 1 54 LEU N N 5.421 9.189 1.002 1.00 . A A . 183 LEU N 1 1
17 24547 1 1 54 LEU O O 7.738 10.852 -1.129 1.00 . A A . 183 LEU O 1 1
17 24548 1 1 55 ASP C C 9.833 10.943 0.889 1.00 . A A . 184 ASP C 1 1
17 24549 1 1 55 ASP CA C 8.641 11.850 1.206 1.00 . A A . 184 ASP CA 1 1
17 24550 1 1 55 ASP CB C 8.653 12.258 2.679 1.00 . A A . 184 ASP CB 1 1
17 24551 1 1 55 ASP CG C 9.903 13.092 2.969 1.00 . A A . 184 ASP CG 1 1
17 24552 1 1 55 ASP H H 6.780 10.934 1.789 1.00 . A A . 184 ASP H 1 1
17 24553 1 1 55 ASP HA H 8.658 12.728 0.579 1.00 . A A . 184 ASP HA 1 1
17 24554 1 1 55 ASP HB2 H 7.771 12.843 2.897 1.00 . A A . 184 ASP HB2 1 1
17 24555 1 1 55 ASP HB3 H 8.661 11.374 3.299 1.00 . A A . 184 ASP HB3 1 1
17 24556 1 1 55 ASP N N 7.366 11.100 1.022 1.00 . A A . 184 ASP N 1 1
17 24557 1 1 55 ASP O O 10.954 11.394 0.760 1.00 . A A . 184 ASP O 1 1
17 24558 1 1 55 ASP OD1 O 9.887 14.274 2.665 1.00 . A A . 184 ASP OD1 1 1
17 24559 1 1 55 ASP OD2 O 10.856 12.535 3.490 1.00 . A A . 184 ASP OD2 1 1
17 24560 1 1 56 ALA C C 10.942 8.655 -1.060 1.00 . A A . 185 ALA C 1 1
17 24561 1 1 56 ALA CA C 10.714 8.726 0.453 1.00 . A A . 185 ALA CA 1 1
17 24562 1 1 56 ALA CB C 10.251 7.368 0.984 1.00 . A A . 185 ALA CB 1 1
17 24563 1 1 56 ALA H H 8.686 9.322 0.869 1.00 . A A . 185 ALA H 1 1
17 24564 1 1 56 ALA HA H 11.616 9.031 0.958 1.00 . A A . 185 ALA HA 1 1
17 24565 1 1 56 ALA HB1 H 9.173 7.357 1.057 1.00 . A A . 185 ALA HB1 1 1
17 24566 1 1 56 ALA HB2 H 10.572 6.588 0.309 1.00 . A A . 185 ALA HB2 1 1
17 24567 1 1 56 ALA HB3 H 10.678 7.197 1.961 1.00 . A A . 185 ALA HB3 1 1
17 24568 1 1 56 ALA N N 9.597 9.665 0.762 1.00 . A A . 185 ALA N 1 1
17 24569 1 1 56 ALA O O 11.537 7.722 -1.560 1.00 . A A . 185 ALA O 1 1
17 24570 1 1 57 ASP C C 10.423 8.178 -3.788 1.00 . A A . 186 ASP C 1 1
17 24571 1 1 57 ASP CA C 10.656 9.598 -3.271 1.00 . A A . 186 ASP CA 1 1
17 24572 1 1 57 ASP CB C 12.109 10.020 -3.497 1.00 . A A . 186 ASP CB 1 1
17 24573 1 1 57 ASP CG C 12.145 11.358 -4.238 1.00 . A A . 186 ASP CG 1 1
17 24574 1 1 57 ASP H H 9.985 10.369 -1.372 1.00 . A A . 186 ASP H 1 1
17 24575 1 1 57 ASP HA H 9.988 10.293 -3.754 1.00 . A A . 186 ASP HA 1 1
17 24576 1 1 57 ASP HB2 H 12.605 10.122 -2.542 1.00 . A A . 186 ASP HB2 1 1
17 24577 1 1 57 ASP HB3 H 12.615 9.271 -4.087 1.00 . A A . 186 ASP HB3 1 1
17 24578 1 1 57 ASP N N 10.467 9.627 -1.793 1.00 . A A . 186 ASP N 1 1
17 24579 1 1 57 ASP O O 11.000 7.757 -4.771 1.00 . A A . 186 ASP O 1 1
17 24580 1 1 57 ASP OD1 O 11.801 11.374 -5.408 1.00 . A A . 186 ASP OD1 1 1
17 24581 1 1 57 ASP OD2 O 12.515 12.344 -3.622 1.00 . A A . 186 ASP OD2 1 1
17 24582 1 1 58 ILE C C 7.845 5.879 -3.960 1.00 . A A . 187 ILE C 1 1
17 24583 1 1 58 ILE CA C 9.312 6.035 -3.549 1.00 . A A . 187 ILE CA 1 1
17 24584 1 1 58 ILE CB C 9.616 5.189 -2.316 1.00 . A A . 187 ILE CB 1 1
17 24585 1 1 58 ILE CD1 C 9.268 2.946 -1.286 1.00 . A A . 187 ILE CD1 1 1
17 24586 1 1 58 ILE CG1 C 9.281 3.725 -2.602 1.00 . A A . 187 ILE CG1 1 1
17 24587 1 1 58 ILE CG2 C 8.770 5.682 -1.142 1.00 . A A . 187 ILE CG2 1 1
17 24588 1 1 58 ILE H H 9.139 7.797 -2.326 1.00 . A A . 187 ILE H 1 1
17 24589 1 1 58 ILE HA H 9.965 5.754 -4.360 1.00 . A A . 187 ILE HA 1 1
17 24590 1 1 58 ILE HB H 10.664 5.280 -2.067 1.00 . A A . 187 ILE HB 1 1
17 24591 1 1 58 ILE HD11 H 9.790 3.512 -0.528 1.00 . A A . 187 ILE HD11 1 1
17 24592 1 1 58 ILE HD12 H 8.246 2.786 -0.974 1.00 . A A . 187 ILE HD12 1 1
17 24593 1 1 58 ILE HD13 H 9.756 1.994 -1.425 1.00 . A A . 187 ILE HD13 1 1
17 24594 1 1 58 ILE HG12 H 8.309 3.662 -3.069 1.00 . A A . 187 ILE HG12 1 1
17 24595 1 1 58 ILE HG13 H 10.027 3.305 -3.259 1.00 . A A . 187 ILE HG13 1 1
17 24596 1 1 58 ILE HG21 H 7.727 5.663 -1.417 1.00 . A A . 187 ILE HG21 1 1
17 24597 1 1 58 ILE HG22 H 8.929 5.040 -0.288 1.00 . A A . 187 ILE HG22 1 1
17 24598 1 1 58 ILE HG23 H 9.058 6.692 -0.890 1.00 . A A . 187 ILE HG23 1 1
17 24599 1 1 58 ILE N N 9.585 7.435 -3.119 1.00 . A A . 187 ILE N 1 1
17 24600 1 1 58 ILE O O 6.973 6.546 -3.444 1.00 . A A . 187 ILE O 1 1
17 24601 1 1 59 ARG C C 6.191 3.994 -6.663 1.00 . A A . 188 ARG C 1 1
17 24602 1 1 59 ARG CA C 6.172 4.778 -5.350 1.00 . A A . 188 ARG CA 1 1
17 24603 1 1 59 ARG CB C 5.590 6.172 -5.584 1.00 . A A . 188 ARG CB 1 1
17 24604 1 1 59 ARG CD C 6.287 8.428 -6.401 1.00 . A A . 188 ARG CD 1 1
17 24605 1 1 59 ARG CG C 6.463 6.919 -6.590 1.00 . A A . 188 ARG CG 1 1
17 24606 1 1 59 ARG CZ C 8.120 9.999 -6.573 1.00 . A A . 188 ARG CZ 1 1
17 24607 1 1 59 ARG H H 8.305 4.471 -5.280 1.00 . A A . 188 ARG H 1 1
17 24608 1 1 59 ARG HA H 5.599 4.255 -4.601 1.00 . A A . 188 ARG HA 1 1
17 24609 1 1 59 ARG HB2 H 4.586 6.081 -5.975 1.00 . A A . 188 ARG HB2 1 1
17 24610 1 1 59 ARG HB3 H 5.564 6.719 -4.654 1.00 . A A . 188 ARG HB3 1 1
17 24611 1 1 59 ARG HD2 H 5.966 8.885 -7.327 1.00 . A A . 188 ARG HD2 1 1
17 24612 1 1 59 ARG HD3 H 5.577 8.628 -5.614 1.00 . A A . 188 ARG HD3 1 1
17 24613 1 1 59 ARG HE H 8.157 8.447 -5.335 1.00 . A A . 188 ARG HE 1 1
17 24614 1 1 59 ARG HG2 H 7.498 6.652 -6.433 1.00 . A A . 188 ARG HG2 1 1
17 24615 1 1 59 ARG HG3 H 6.168 6.645 -7.591 1.00 . A A . 188 ARG HG3 1 1
17 24616 1 1 59 ARG HH11 H 6.764 11.224 -5.756 1.00 . A A . 188 ARG HH11 1 1
17 24617 1 1 59 ARG HH12 H 7.935 11.981 -6.783 1.00 . A A . 188 ARG HH12 1 1
17 24618 1 1 59 ARG HH21 H 9.589 9.026 -7.521 1.00 . A A . 188 ARG HH21 1 1
17 24619 1 1 59 ARG HH22 H 9.534 10.737 -7.783 1.00 . A A . 188 ARG HH22 1 1
17 24620 1 1 59 ARG N N 7.577 4.997 -4.886 1.00 . A A . 188 ARG N 1 1
17 24621 1 1 59 ARG NE N 7.635 8.926 -6.013 1.00 . A A . 188 ARG NE 1 1
17 24622 1 1 59 ARG NH1 N 7.563 11.159 -6.354 1.00 . A A . 188 ARG NH1 1 1
17 24623 1 1 59 ARG NH2 N 9.163 9.914 -7.353 1.00 . A A . 188 ARG NH2 1 1
17 24624 1 1 59 ARG O O 6.574 4.511 -7.690 1.00 . A A . 188 ARG O 1 1
17 24625 1 1 60 VAL C C 7.010 2.205 -8.728 1.00 . A A . 189 VAL C 1 1
17 24626 1 1 60 VAL CA C 5.778 1.915 -7.864 1.00 . A A . 189 VAL CA 1 1
17 24627 1 1 60 VAL CB C 4.493 2.294 -8.609 1.00 . A A . 189 VAL CB 1 1
17 24628 1 1 60 VAL CG1 C 4.453 3.804 -8.842 1.00 . A A . 189 VAL CG1 1 1
17 24629 1 1 60 VAL CG2 C 4.449 1.586 -9.966 1.00 . A A . 189 VAL CG2 1 1
17 24630 1 1 60 VAL H H 5.482 2.367 -5.782 1.00 . A A . 189 VAL H 1 1
17 24631 1 1 60 VAL HA H 5.752 0.874 -7.596 1.00 . A A . 189 VAL HA 1 1
17 24632 1 1 60 VAL HB H 3.638 1.997 -8.019 1.00 . A A . 189 VAL HB 1 1
17 24633 1 1 60 VAL HG11 H 5.404 4.133 -9.232 1.00 . A A . 189 VAL HG11 1 1
17 24634 1 1 60 VAL HG12 H 3.675 4.037 -9.552 1.00 . A A . 189 VAL HG12 1 1
17 24635 1 1 60 VAL HG13 H 4.251 4.309 -7.908 1.00 . A A . 189 VAL HG13 1 1
17 24636 1 1 60 VAL HG21 H 4.675 0.539 -9.837 1.00 . A A . 189 VAL HG21 1 1
17 24637 1 1 60 VAL HG22 H 3.465 1.692 -10.396 1.00 . A A . 189 VAL HG22 1 1
17 24638 1 1 60 VAL HG23 H 5.179 2.030 -10.627 1.00 . A A . 189 VAL HG23 1 1
17 24639 1 1 60 VAL N N 5.784 2.753 -6.628 1.00 . A A . 189 VAL N 1 1
17 24640 1 1 60 VAL O O 7.806 3.072 -8.430 1.00 . A A . 189 VAL O 1 1
17 24641 1 1 61 GLY C C 9.365 0.591 -10.526 1.00 . A A . 190 GLY C 1 1
17 24642 1 1 61 GLY CA C 8.351 1.722 -10.676 1.00 . A A . 190 GLY CA 1 1
17 24643 1 1 61 GLY H H 6.530 0.781 -10.026 1.00 . A A . 190 GLY H 1 1
17 24644 1 1 61 GLY HA2 H 8.023 1.777 -11.703 1.00 . A A . 190 GLY HA2 1 1
17 24645 1 1 61 GLY HA3 H 8.817 2.656 -10.397 1.00 . A A . 190 GLY HA3 1 1
17 24646 1 1 61 GLY N N 7.176 1.481 -9.798 1.00 . A A . 190 GLY N 1 1
17 24647 1 1 61 GLY O O 10.345 0.532 -11.242 1.00 . A A . 190 GLY O 1 1
17 24648 1 1 62 SER C C 9.532 -2.608 -8.694 1.00 . A A . 191 SER C 1 1
17 24649 1 1 62 SER CA C 10.142 -1.411 -9.432 1.00 . A A . 191 SER CA 1 1
17 24650 1 1 62 SER CB C 11.270 -0.797 -8.605 1.00 . A A . 191 SER CB 1 1
17 24651 1 1 62 SER H H 8.369 -0.248 -9.020 1.00 . A A . 191 SER H 1 1
17 24652 1 1 62 SER HA H 10.525 -1.720 -10.391 1.00 . A A . 191 SER HA 1 1
17 24653 1 1 62 SER HB2 H 11.309 0.267 -8.780 1.00 . A A . 191 SER HB2 1 1
17 24654 1 1 62 SER HB3 H 11.085 -0.979 -7.554 1.00 . A A . 191 SER HB3 1 1
17 24655 1 1 62 SER HG H 13.184 -1.069 -8.385 1.00 . A A . 191 SER HG 1 1
17 24656 1 1 62 SER N N 9.157 -0.306 -9.600 1.00 . A A . 191 SER N 1 1
17 24657 1 1 62 SER O O 8.357 -2.627 -8.346 1.00 . A A . 191 SER O 1 1
17 24658 1 1 62 SER OG O 12.508 -1.381 -8.990 1.00 . A A . 191 SER OG 1 1
17 24659 1 1 63 GLU C C 9.533 -4.467 -6.290 1.00 . A A . 192 GLU C 1 1
17 24660 1 1 63 GLU CA C 9.865 -4.821 -7.735 1.00 . A A . 192 GLU CA 1 1
17 24661 1 1 63 GLU CB C 11.037 -5.802 -7.790 1.00 . A A . 192 GLU CB 1 1
17 24662 1 1 63 GLU CD C 11.927 -7.839 -6.648 1.00 . A A . 192 GLU CD 1 1
17 24663 1 1 63 GLU CG C 10.658 -7.093 -7.062 1.00 . A A . 192 GLU CG 1 1
17 24664 1 1 63 GLU H H 11.278 -3.556 -8.744 1.00 . A A . 192 GLU H 1 1
17 24665 1 1 63 GLU HA H 9.009 -5.242 -8.229 1.00 . A A . 192 GLU HA 1 1
17 24666 1 1 63 GLU HB2 H 11.272 -6.025 -8.821 1.00 . A A . 192 GLU HB2 1 1
17 24667 1 1 63 GLU HB3 H 11.898 -5.361 -7.312 1.00 . A A . 192 GLU HB3 1 1
17 24668 1 1 63 GLU HG2 H 10.078 -6.853 -6.182 1.00 . A A . 192 GLU HG2 1 1
17 24669 1 1 63 GLU HG3 H 10.073 -7.719 -7.718 1.00 . A A . 192 GLU HG3 1 1
17 24670 1 1 63 GLU N N 10.343 -3.608 -8.453 1.00 . A A . 192 GLU N 1 1
17 24671 1 1 63 GLU O O 10.256 -3.740 -5.640 1.00 . A A . 192 GLU O 1 1
17 24672 1 1 63 GLU OE1 O 13.004 -7.341 -6.937 1.00 . A A . 192 GLU OE1 1 1
17 24673 1 1 63 GLU OE2 O 11.802 -8.894 -6.049 1.00 . A A . 192 GLU OE2 1 1
17 24674 1 1 64 VAL C C 7.087 -5.700 -3.868 1.00 . A A . 193 VAL C 1 1
17 24675 1 1 64 VAL CA C 8.081 -4.665 -4.371 1.00 . A A . 193 VAL CA 1 1
17 24676 1 1 64 VAL CB C 7.450 -3.260 -4.374 1.00 . A A . 193 VAL CB 1 1
17 24677 1 1 64 VAL CG1 C 7.658 -2.580 -5.730 1.00 . A A . 193 VAL CG1 1 1
17 24678 1 1 64 VAL CG2 C 5.946 -3.358 -4.084 1.00 . A A . 193 VAL CG2 1 1
17 24679 1 1 64 VAL H H 7.885 -5.574 -6.315 1.00 . A A . 193 VAL H 1 1
17 24680 1 1 64 VAL HA H 8.962 -4.668 -3.751 1.00 . A A . 193 VAL HA 1 1
17 24681 1 1 64 VAL HB H 7.920 -2.667 -3.604 1.00 . A A . 193 VAL HB 1 1
17 24682 1 1 64 VAL HG11 H 7.324 -3.237 -6.519 1.00 . A A . 193 VAL HG11 1 1
17 24683 1 1 64 VAL HG12 H 7.090 -1.662 -5.761 1.00 . A A . 193 VAL HG12 1 1
17 24684 1 1 64 VAL HG13 H 8.706 -2.358 -5.864 1.00 . A A . 193 VAL HG13 1 1
17 24685 1 1 64 VAL HG21 H 5.789 -3.920 -3.175 1.00 . A A . 193 VAL HG21 1 1
17 24686 1 1 64 VAL HG22 H 5.536 -2.366 -3.968 1.00 . A A . 193 VAL HG22 1 1
17 24687 1 1 64 VAL HG23 H 5.452 -3.857 -4.904 1.00 . A A . 193 VAL HG23 1 1
17 24688 1 1 64 VAL N N 8.450 -4.975 -5.779 1.00 . A A . 193 VAL N 1 1
17 24689 1 1 64 VAL O O 6.132 -6.037 -4.539 1.00 . A A . 193 VAL O 1 1
17 24690 1 1 65 GLU C C 5.419 -6.533 -1.135 1.00 . A A . 194 GLU C 1 1
17 24691 1 1 65 GLU CA C 6.341 -7.203 -2.154 1.00 . A A . 194 GLU CA 1 1
17 24692 1 1 65 GLU CB C 7.231 -8.274 -1.519 1.00 . A A . 194 GLU CB 1 1
17 24693 1 1 65 GLU CD C 8.308 -8.940 0.637 1.00 . A A . 194 GLU CD 1 1
17 24694 1 1 65 GLU CG C 7.104 -8.237 0.007 1.00 . A A . 194 GLU CG 1 1
17 24695 1 1 65 GLU H H 8.062 -5.905 -2.160 1.00 . A A . 194 GLU H 1 1
17 24696 1 1 65 GLU HA H 5.764 -7.631 -2.957 1.00 . A A . 194 GLU HA 1 1
17 24697 1 1 65 GLU HB2 H 6.930 -9.244 -1.883 1.00 . A A . 194 GLU HB2 1 1
17 24698 1 1 65 GLU HB3 H 8.258 -8.089 -1.797 1.00 . A A . 194 GLU HB3 1 1
17 24699 1 1 65 GLU HG2 H 7.071 -7.209 0.342 1.00 . A A . 194 GLU HG2 1 1
17 24700 1 1 65 GLU HG3 H 6.199 -8.743 0.306 1.00 . A A . 194 GLU HG3 1 1
17 24701 1 1 65 GLU N N 7.290 -6.198 -2.692 1.00 . A A . 194 GLU N 1 1
17 24702 1 1 65 GLU O O 5.747 -5.506 -0.578 1.00 . A A . 194 GLU O 1 1
17 24703 1 1 65 GLU OE1 O 9.308 -8.276 0.858 1.00 . A A . 194 GLU OE1 1 1
17 24704 1 1 65 GLU OE2 O 8.210 -10.129 0.888 1.00 . A A . 194 GLU OE2 1 1
17 24705 1 1 66 ILE C C 3.045 -7.379 1.250 1.00 . A A . 195 ILE C 1 1
17 24706 1 1 66 ILE CA C 3.330 -6.443 0.074 1.00 . A A . 195 ILE CA 1 1
17 24707 1 1 66 ILE CB C 2.045 -6.171 -0.714 1.00 . A A . 195 ILE CB 1 1
17 24708 1 1 66 ILE CD1 C 1.079 -5.763 -2.983 1.00 . A A . 195 ILE CD1 1 1
17 24709 1 1 66 ILE CG1 C 2.373 -5.990 -2.200 1.00 . A A . 195 ILE CG1 1 1
17 24710 1 1 66 ILE CG2 C 1.385 -4.896 -0.185 1.00 . A A . 195 ILE CG2 1 1
17 24711 1 1 66 ILE H H 4.002 -7.907 -1.363 1.00 . A A . 195 ILE H 1 1
17 24712 1 1 66 ILE HA H 3.745 -5.514 0.428 1.00 . A A . 195 ILE HA 1 1
17 24713 1 1 66 ILE HB H 1.367 -7.003 -0.591 1.00 . A A . 195 ILE HB 1 1
17 24714 1 1 66 ILE HD11 H 0.231 -5.942 -2.338 1.00 . A A . 195 ILE HD11 1 1
17 24715 1 1 66 ILE HD12 H 1.048 -4.744 -3.342 1.00 . A A . 195 ILE HD12 1 1
17 24716 1 1 66 ILE HD13 H 1.042 -6.442 -3.822 1.00 . A A . 195 ILE HD13 1 1
17 24717 1 1 66 ILE HG12 H 3.024 -5.136 -2.323 1.00 . A A . 195 ILE HG12 1 1
17 24718 1 1 66 ILE HG13 H 2.865 -6.876 -2.571 1.00 . A A . 195 ILE HG13 1 1
17 24719 1 1 66 ILE HG21 H 2.095 -4.083 -0.217 1.00 . A A . 195 ILE HG21 1 1
17 24720 1 1 66 ILE HG22 H 0.530 -4.653 -0.799 1.00 . A A . 195 ILE HG22 1 1
17 24721 1 1 66 ILE HG23 H 1.063 -5.054 0.834 1.00 . A A . 195 ILE HG23 1 1
17 24722 1 1 66 ILE N N 4.263 -7.085 -0.896 1.00 . A A . 195 ILE N 1 1
17 24723 1 1 66 ILE O O 3.114 -8.586 1.130 1.00 . A A . 195 ILE O 1 1
17 24724 1 1 67 VAL C C 1.135 -7.215 4.250 1.00 . A A . 196 VAL C 1 1
17 24725 1 1 67 VAL CA C 2.431 -7.673 3.577 1.00 . A A . 196 VAL CA 1 1
17 24726 1 1 67 VAL CB C 3.622 -7.466 4.513 1.00 . A A . 196 VAL CB 1 1
17 24727 1 1 67 VAL CG1 C 3.314 -8.083 5.877 1.00 . A A . 196 VAL CG1 1 1
17 24728 1 1 67 VAL CG2 C 4.861 -8.139 3.917 1.00 . A A . 196 VAL CG2 1 1
17 24729 1 1 67 VAL H H 2.675 -5.845 2.455 1.00 . A A . 196 VAL H 1 1
17 24730 1 1 67 VAL HA H 2.363 -8.711 3.292 1.00 . A A . 196 VAL HA 1 1
17 24731 1 1 67 VAL HB H 3.807 -6.407 4.629 1.00 . A A . 196 VAL HB 1 1
17 24732 1 1 67 VAL HG11 H 2.577 -8.864 5.761 1.00 . A A . 196 VAL HG11 1 1
17 24733 1 1 67 VAL HG12 H 4.217 -8.500 6.296 1.00 . A A . 196 VAL HG12 1 1
17 24734 1 1 67 VAL HG13 H 2.928 -7.321 6.538 1.00 . A A . 196 VAL HG13 1 1
17 24735 1 1 67 VAL HG21 H 4.672 -8.391 2.883 1.00 . A A . 196 VAL HG21 1 1
17 24736 1 1 67 VAL HG22 H 5.701 -7.464 3.976 1.00 . A A . 196 VAL HG22 1 1
17 24737 1 1 67 VAL HG23 H 5.082 -9.040 4.472 1.00 . A A . 196 VAL HG23 1 1
17 24738 1 1 67 VAL N N 2.724 -6.824 2.386 1.00 . A A . 196 VAL N 1 1
17 24739 1 1 67 VAL O O 1.141 -6.355 5.108 1.00 . A A . 196 VAL O 1 1
17 24740 1 1 68 ASP C C -1.110 -7.242 6.006 1.00 . A A . 197 ASP C 1 1
17 24741 1 1 68 ASP CA C -1.272 -7.379 4.489 1.00 . A A . 197 ASP CA 1 1
17 24742 1 1 68 ASP CB C -2.242 -8.511 4.153 1.00 . A A . 197 ASP CB 1 1
17 24743 1 1 68 ASP CG C -2.296 -8.702 2.636 1.00 . A A . 197 ASP CG 1 1
17 24744 1 1 68 ASP H H 0.039 -8.475 3.176 1.00 . A A . 197 ASP H 1 1
17 24745 1 1 68 ASP HA H -1.622 -6.452 4.062 1.00 . A A . 197 ASP HA 1 1
17 24746 1 1 68 ASP HB2 H -1.905 -9.424 4.620 1.00 . A A . 197 ASP HB2 1 1
17 24747 1 1 68 ASP HB3 H -3.227 -8.261 4.517 1.00 . A A . 197 ASP HB3 1 1
17 24748 1 1 68 ASP N N 0.023 -7.783 3.869 1.00 . A A . 197 ASP N 1 1
17 24749 1 1 68 ASP O O -0.486 -8.062 6.649 1.00 . A A . 197 ASP O 1 1
17 24750 1 1 68 ASP OD1 O -2.825 -7.830 1.967 1.00 . A A . 197 ASP OD1 1 1
17 24751 1 1 68 ASP OD2 O -1.807 -9.718 2.169 1.00 . A A . 197 ASP OD2 1 1
17 24752 1 1 69 ARG C C -2.926 -5.814 8.679 1.00 . A A . 198 ARG C 1 1
17 24753 1 1 69 ARG CA C -1.545 -6.027 8.053 1.00 . A A . 198 ARG CA 1 1
17 24754 1 1 69 ARG CB C -0.677 -4.780 8.225 1.00 . A A . 198 ARG CB 1 1
17 24755 1 1 69 ARG CD C 1.594 -5.078 9.225 1.00 . A A . 198 ARG CD 1 1
17 24756 1 1 69 ARG CG C 0.783 -5.128 7.928 1.00 . A A . 198 ARG CG 1 1
17 24757 1 1 69 ARG CZ C 3.476 -6.455 9.880 1.00 . A A . 198 ARG CZ 1 1
17 24758 1 1 69 ARG H H -2.166 -5.563 6.050 1.00 . A A . 198 ARG H 1 1
17 24759 1 1 69 ARG HA H -1.059 -6.878 8.495 1.00 . A A . 198 ARG HA 1 1
17 24760 1 1 69 ARG HB2 H -1.012 -4.012 7.542 1.00 . A A . 198 ARG HB2 1 1
17 24761 1 1 69 ARG HB3 H -0.760 -4.421 9.240 1.00 . A A . 198 ARG HB3 1 1
17 24762 1 1 69 ARG HD2 H 2.292 -4.253 9.199 1.00 . A A . 198 ARG HD2 1 1
17 24763 1 1 69 ARG HD3 H 0.938 -4.990 10.077 1.00 . A A . 198 ARG HD3 1 1
17 24764 1 1 69 ARG HE H 1.935 -7.171 8.850 1.00 . A A . 198 ARG HE 1 1
17 24765 1 1 69 ARG HG2 H 0.837 -6.122 7.507 1.00 . A A . 198 ARG HG2 1 1
17 24766 1 1 69 ARG HG3 H 1.187 -4.417 7.225 1.00 . A A . 198 ARG HG3 1 1
17 24767 1 1 69 ARG HH11 H 2.983 -5.153 11.317 1.00 . A A . 198 ARG HH11 1 1
17 24768 1 1 69 ARG HH12 H 4.581 -5.813 11.421 1.00 . A A . 198 ARG HH12 1 1
17 24769 1 1 69 ARG HH21 H 4.238 -7.777 8.583 1.00 . A A . 198 ARG HH21 1 1
17 24770 1 1 69 ARG HH22 H 5.292 -7.299 9.872 1.00 . A A . 198 ARG HH22 1 1
17 24771 1 1 69 ARG N N -1.669 -6.212 6.582 1.00 . A A . 198 ARG N 1 1
17 24772 1 1 69 ARG NE N 2.322 -6.376 9.274 1.00 . A A . 198 ARG NE 1 1
17 24773 1 1 69 ARG NH1 N 3.697 -5.753 10.957 1.00 . A A . 198 ARG NH1 1 1
17 24774 1 1 69 ARG NH2 N 4.408 -7.238 9.408 1.00 . A A . 198 ARG NH2 1 1
17 24775 1 1 69 ARG O O -3.267 -4.726 9.100 1.00 . A A . 198 ARG O 1 1
17 24776 1 1 70 ASP C C -5.732 -5.398 8.878 1.00 . A A . 199 ASP C 1 1
17 24777 1 1 70 ASP CA C -5.082 -6.703 9.345 1.00 . A A . 199 ASP CA 1 1
17 24778 1 1 70 ASP CB C -4.848 -6.676 10.855 1.00 . A A . 199 ASP CB 1 1
17 24779 1 1 70 ASP CG C -5.148 -8.056 11.444 1.00 . A A . 199 ASP CG 1 1
17 24780 1 1 70 ASP H H -3.429 -7.715 8.401 1.00 . A A . 199 ASP H 1 1
17 24781 1 1 70 ASP HA H -5.700 -7.548 9.083 1.00 . A A . 199 ASP HA 1 1
17 24782 1 1 70 ASP HB2 H -3.819 -6.415 11.055 1.00 . A A . 199 ASP HB2 1 1
17 24783 1 1 70 ASP HB3 H -5.501 -5.945 11.308 1.00 . A A . 199 ASP HB3 1 1
17 24784 1 1 70 ASP N N -3.723 -6.846 8.745 1.00 . A A . 199 ASP N 1 1
17 24785 1 1 70 ASP O O -5.821 -4.439 9.618 1.00 . A A . 199 ASP O 1 1
17 24786 1 1 70 ASP OD1 O -4.493 -9.004 11.044 1.00 . A A . 199 ASP OD1 1 1
17 24787 1 1 70 ASP OD2 O -6.030 -8.141 12.283 1.00 . A A . 199 ASP OD2 1 1
17 24788 1 1 71 GLY C C -5.768 -3.189 6.554 1.00 . A A . 200 GLY C 1 1
17 24789 1 1 71 GLY CA C -6.833 -4.114 7.145 1.00 . A A . 200 GLY CA 1 1
17 24790 1 1 71 GLY H H -6.108 -6.138 7.077 1.00 . A A . 200 GLY H 1 1
17 24791 1 1 71 GLY HA2 H -7.553 -4.372 6.381 1.00 . A A . 200 GLY HA2 1 1
17 24792 1 1 71 GLY HA3 H -7.332 -3.610 7.955 1.00 . A A . 200 GLY HA3 1 1
17 24793 1 1 71 GLY N N -6.188 -5.355 7.657 1.00 . A A . 200 GLY N 1 1
17 24794 1 1 71 GLY O O -5.991 -2.521 5.564 1.00 . A A . 200 GLY O 1 1
17 24795 1 1 72 HIS C C -2.670 -3.029 5.615 1.00 . A A . 201 HIS C 1 1
17 24796 1 1 72 HIS CA C -3.530 -2.264 6.624 1.00 . A A . 201 HIS CA 1 1
17 24797 1 1 72 HIS CB C -2.701 -1.873 7.849 1.00 . A A . 201 HIS CB 1 1
17 24798 1 1 72 HIS CD2 C -1.588 0.506 7.935 1.00 . A A . 201 HIS CD2 1 1
17 24799 1 1 72 HIS CE1 C -3.388 1.687 8.178 1.00 . A A . 201 HIS CE1 1 1
17 24800 1 1 72 HIS CG C -2.642 -0.374 7.958 1.00 . A A . 201 HIS CG 1 1
17 24801 1 1 72 HIS H H -4.446 -3.690 7.947 1.00 . A A . 201 HIS H 1 1
17 24802 1 1 72 HIS HA H -3.953 -1.384 6.171 1.00 . A A . 201 HIS HA 1 1
17 24803 1 1 72 HIS HB2 H -3.159 -2.281 8.739 1.00 . A A . 201 HIS HB2 1 1
17 24804 1 1 72 HIS HB3 H -1.700 -2.265 7.746 1.00 . A A . 201 HIS HB3 1 1
17 24805 1 1 72 HIS HD1 H -4.702 0.072 8.168 1.00 . A A . 201 HIS HD1 1 1
17 24806 1 1 72 HIS HD2 H -0.550 0.230 7.825 1.00 . A A . 201 HIS HD2 1 1
17 24807 1 1 72 HIS HE1 H -4.065 2.520 8.299 1.00 . A A . 201 HIS HE1 1 1
17 24808 1 1 72 HIS N N -4.608 -3.145 7.152 1.00 . A A . 201 HIS N 1 1
17 24809 1 1 72 HIS ND1 N -3.780 0.400 8.114 1.00 . A A . 201 HIS ND1 1 1
17 24810 1 1 72 HIS NE2 N -2.063 1.807 8.074 1.00 . A A . 201 HIS NE2 1 1
17 24811 1 1 72 HIS O O -2.727 -4.239 5.529 1.00 . A A . 201 HIS O 1 1
17 24812 1 1 73 ILE C C 0.239 -2.195 3.554 1.00 . A A . 202 ILE C 1 1
17 24813 1 1 73 ILE CA C -1.010 -3.028 3.851 1.00 . A A . 202 ILE CA 1 1
17 24814 1 1 73 ILE CB C -1.875 -3.154 2.597 1.00 . A A . 202 ILE CB 1 1
17 24815 1 1 73 ILE CD1 C -3.673 -4.513 1.523 1.00 . A A . 202 ILE CD1 1 1
17 24816 1 1 73 ILE CG1 C -3.006 -4.153 2.851 1.00 . A A . 202 ILE CG1 1 1
17 24817 1 1 73 ILE CG2 C -1.014 -3.649 1.432 1.00 . A A . 202 ILE CG2 1 1
17 24818 1 1 73 ILE H H -1.838 -1.359 4.936 1.00 . A A . 202 ILE H 1 1
17 24819 1 1 73 ILE HA H -0.734 -4.008 4.207 1.00 . A A . 202 ILE HA 1 1
17 24820 1 1 73 ILE HB H -2.292 -2.188 2.351 1.00 . A A . 202 ILE HB 1 1
17 24821 1 1 73 ILE HD11 H -3.326 -3.842 0.751 1.00 . A A . 202 ILE HD11 1 1
17 24822 1 1 73 ILE HD12 H -3.420 -5.529 1.256 1.00 . A A . 202 ILE HD12 1 1
17 24823 1 1 73 ILE HD13 H -4.745 -4.424 1.622 1.00 . A A . 202 ILE HD13 1 1
17 24824 1 1 73 ILE HG12 H -2.602 -5.046 3.307 1.00 . A A . 202 ILE HG12 1 1
17 24825 1 1 73 ILE HG13 H -3.737 -3.711 3.511 1.00 . A A . 202 ILE HG13 1 1
17 24826 1 1 73 ILE HG21 H -0.099 -3.075 1.391 1.00 . A A . 202 ILE HG21 1 1
17 24827 1 1 73 ILE HG22 H -0.778 -4.693 1.578 1.00 . A A . 202 ILE HG22 1 1
17 24828 1 1 73 ILE HG23 H -1.556 -3.528 0.507 1.00 . A A . 202 ILE HG23 1 1
17 24829 1 1 73 ILE N N -1.872 -2.334 4.852 1.00 . A A . 202 ILE N 1 1
17 24830 1 1 73 ILE O O 0.220 -0.982 3.614 1.00 . A A . 202 ILE O 1 1
17 24831 1 1 74 THR C C 3.362 -2.849 1.839 1.00 . A A . 203 THR C 1 1
17 24832 1 1 74 THR CA C 2.578 -2.100 2.919 1.00 . A A . 203 THR CA 1 1
17 24833 1 1 74 THR CB C 3.361 -2.078 4.234 1.00 . A A . 203 THR CB 1 1
17 24834 1 1 74 THR CG2 C 4.652 -1.281 4.050 1.00 . A A . 203 THR CG2 1 1
17 24835 1 1 74 THR H H 1.312 -3.821 3.184 1.00 . A A . 203 THR H 1 1
17 24836 1 1 74 THR HA H 2.357 -1.093 2.602 1.00 . A A . 203 THR HA 1 1
17 24837 1 1 74 THR HB H 3.605 -3.088 4.525 1.00 . A A . 203 THR HB 1 1
17 24838 1 1 74 THR HG1 H 1.928 -2.121 5.549 1.00 . A A . 203 THR HG1 1 1
17 24839 1 1 74 THR HG21 H 5.049 -1.459 3.061 1.00 . A A . 203 THR HG21 1 1
17 24840 1 1 74 THR HG22 H 4.446 -0.227 4.171 1.00 . A A . 203 THR HG22 1 1
17 24841 1 1 74 THR HG23 H 5.376 -1.592 4.789 1.00 . A A . 203 THR HG23 1 1
17 24842 1 1 74 THR N N 1.323 -2.842 3.229 1.00 . A A . 203 THR N 1 1
17 24843 1 1 74 THR O O 3.163 -4.030 1.630 1.00 . A A . 203 THR O 1 1
17 24844 1 1 74 THR OG1 O 2.567 -1.473 5.245 1.00 . A A . 203 THR OG1 1 1
17 24845 1 1 75 LEU C C 6.531 -2.819 0.404 1.00 . A A . 204 LEU C 1 1
17 24846 1 1 75 LEU CA C 5.036 -2.871 0.088 1.00 . A A . 204 LEU CA 1 1
17 24847 1 1 75 LEU CB C 4.748 -2.099 -1.203 1.00 . A A . 204 LEU CB 1 1
17 24848 1 1 75 LEU CD1 C 2.987 -0.338 -1.328 1.00 . A A . 204 LEU CD1 1 1
17 24849 1 1 75 LEU CD2 C 2.742 -2.448 -2.644 1.00 . A A . 204 LEU CD2 1 1
17 24850 1 1 75 LEU CG C 3.249 -1.845 -1.332 1.00 . A A . 204 LEU CG 1 1
17 24851 1 1 75 LEU H H 4.398 -1.228 1.333 1.00 . A A . 204 LEU H 1 1
17 24852 1 1 75 LEU HA H 4.706 -3.891 -0.016 1.00 . A A . 204 LEU HA 1 1
17 24853 1 1 75 LEU HB2 H 5.275 -1.155 -1.184 1.00 . A A . 204 LEU HB2 1 1
17 24854 1 1 75 LEU HB3 H 5.085 -2.680 -2.048 1.00 . A A . 204 LEU HB3 1 1
17 24855 1 1 75 LEU HD11 H 3.867 0.180 -1.679 1.00 . A A . 204 LEU HD11 1 1
17 24856 1 1 75 LEU HD12 H 2.155 -0.115 -1.979 1.00 . A A . 204 LEU HD12 1 1
17 24857 1 1 75 LEU HD13 H 2.756 -0.015 -0.324 1.00 . A A . 204 LEU HD13 1 1
17 24858 1 1 75 LEU HD21 H 3.304 -3.343 -2.869 1.00 . A A . 204 LEU HD21 1 1
17 24859 1 1 75 LEU HD22 H 1.696 -2.696 -2.545 1.00 . A A . 204 LEU HD22 1 1
17 24860 1 1 75 LEU HD23 H 2.870 -1.732 -3.442 1.00 . A A . 204 LEU HD23 1 1
17 24861 1 1 75 LEU HG H 2.735 -2.303 -0.501 1.00 . A A . 204 LEU HG 1 1
17 24862 1 1 75 LEU N N 4.250 -2.180 1.152 1.00 . A A . 204 LEU N 1 1
17 24863 1 1 75 LEU O O 6.997 -1.964 1.128 1.00 . A A . 204 LEU O 1 1
17 24864 1 1 76 SER C C 9.494 -3.694 -1.239 1.00 . A A . 205 SER C 1 1
17 24865 1 1 76 SER CA C 8.753 -3.740 0.098 1.00 . A A . 205 SER CA 1 1
17 24866 1 1 76 SER CB C 9.027 -5.058 0.822 1.00 . A A . 205 SER CB 1 1
17 24867 1 1 76 SER H H 6.884 -4.404 -0.736 1.00 . A A . 205 SER H 1 1
17 24868 1 1 76 SER HA H 9.039 -2.907 0.721 1.00 . A A . 205 SER HA 1 1
17 24869 1 1 76 SER HB2 H 9.172 -4.872 1.873 1.00 . A A . 205 SER HB2 1 1
17 24870 1 1 76 SER HB3 H 8.183 -5.722 0.689 1.00 . A A . 205 SER HB3 1 1
17 24871 1 1 76 SER HG H 10.483 -6.347 0.883 1.00 . A A . 205 SER HG 1 1
17 24872 1 1 76 SER N N 7.284 -3.729 -0.149 1.00 . A A . 205 SER N 1 1
17 24873 1 1 76 SER O O 9.708 -4.709 -1.874 1.00 . A A . 205 SER O 1 1
17 24874 1 1 76 SER OG O 10.203 -5.651 0.286 1.00 . A A . 205 SER OG 1 1
17 24875 1 1 77 HIS C C 12.051 -2.856 -2.822 1.00 . A A . 206 HIS C 1 1
17 24876 1 1 77 HIS CA C 10.596 -2.409 -2.976 1.00 . A A . 206 HIS CA 1 1
17 24877 1 1 77 HIS CB C 10.529 -0.923 -3.341 1.00 . A A . 206 HIS CB 1 1
17 24878 1 1 77 HIS CD2 C 8.175 -0.220 -4.287 1.00 . A A . 206 HIS CD2 1 1
17 24879 1 1 77 HIS CE1 C 7.207 0.246 -2.407 1.00 . A A . 206 HIS CE1 1 1
17 24880 1 1 77 HIS CG C 9.100 -0.450 -3.296 1.00 . A A . 206 HIS CG 1 1
17 24881 1 1 77 HIS H H 9.687 -1.722 -1.148 1.00 . A A . 206 HIS H 1 1
17 24882 1 1 77 HIS HA H 10.100 -2.994 -3.732 1.00 . A A . 206 HIS HA 1 1
17 24883 1 1 77 HIS HB2 H 11.119 -0.353 -2.637 1.00 . A A . 206 HIS HB2 1 1
17 24884 1 1 77 HIS HB3 H 10.922 -0.780 -4.336 1.00 . A A . 206 HIS HB3 1 1
17 24885 1 1 77 HIS HD1 H 8.848 -0.196 -1.208 1.00 . A A . 206 HIS HD1 1 1
17 24886 1 1 77 HIS HD2 H 8.350 -0.353 -5.346 1.00 . A A . 206 HIS HD2 1 1
17 24887 1 1 77 HIS HE1 H 6.473 0.546 -1.672 1.00 . A A . 206 HIS HE1 1 1
17 24888 1 1 77 HIS N N 9.877 -2.524 -1.675 1.00 . A A . 206 HIS N 1 1
17 24889 1 1 77 HIS ND1 N 8.459 -0.144 -2.105 1.00 . A A . 206 HIS ND1 1 1
17 24890 1 1 77 HIS NE2 N 6.982 0.218 -3.723 1.00 . A A . 206 HIS NE2 1 1
17 24891 1 1 77 HIS O O 12.961 -2.050 -2.808 1.00 . A A . 206 HIS O 1 1
17 24892 1 1 78 ASN C C 14.456 -3.746 -1.583 1.00 . A A . 207 ASN C 1 1
17 24893 1 1 78 ASN CA C 13.678 -4.634 -2.558 1.00 . A A . 207 ASN CA 1 1
17 24894 1 1 78 ASN CB C 14.282 -4.547 -3.960 1.00 . A A . 207 ASN CB 1 1
17 24895 1 1 78 ASN CG C 15.246 -5.715 -4.174 1.00 . A A . 207 ASN CG 1 1
17 24896 1 1 78 ASN H H 11.533 -4.770 -2.725 1.00 . A A . 207 ASN H 1 1
17 24897 1 1 78 ASN HA H 13.679 -5.657 -2.220 1.00 . A A . 207 ASN HA 1 1
17 24898 1 1 78 ASN HB2 H 13.492 -4.592 -4.696 1.00 . A A . 207 ASN HB2 1 1
17 24899 1 1 78 ASN HB3 H 14.819 -3.616 -4.065 1.00 . A A . 207 ASN HB3 1 1
17 24900 1 1 78 ASN HD21 H 15.878 -5.057 -5.938 1.00 . A A . 207 ASN HD21 1 1
17 24901 1 1 78 ASN HD22 H 16.581 -6.509 -5.411 1.00 . A A . 207 ASN HD22 1 1
17 24902 1 1 78 ASN N N 12.280 -4.135 -2.709 1.00 . A A . 207 ASN N 1 1
17 24903 1 1 78 ASN ND2 N 15.961 -5.765 -5.264 1.00 . A A . 207 ASN ND2 1 1
17 24904 1 1 78 ASN O O 15.378 -3.051 -1.961 1.00 . A A . 207 ASN O 1 1
17 24905 1 1 78 ASN OD1 O 15.351 -6.591 -3.339 1.00 . A A . 207 ASN OD1 1 1
17 24906 1 1 79 GLY C C 14.024 -1.646 0.935 1.00 . A A . 208 GLY C 1 1
17 24907 1 1 79 GLY CA C 14.816 -2.927 0.669 1.00 . A A . 208 GLY CA 1 1
17 24908 1 1 79 GLY H H 13.349 -4.335 -0.042 1.00 . A A . 208 GLY H 1 1
17 24909 1 1 79 GLY HA2 H 14.924 -3.479 1.590 1.00 . A A . 208 GLY HA2 1 1
17 24910 1 1 79 GLY HA3 H 15.791 -2.669 0.286 1.00 . A A . 208 GLY HA3 1 1
17 24911 1 1 79 GLY N N 14.094 -3.765 -0.329 1.00 . A A . 208 GLY N 1 1
17 24912 1 1 79 GLY O O 13.949 -1.171 2.051 1.00 . A A . 208 GLY O 1 1
17 24913 1 1 80 LYS C C 11.162 -0.162 0.293 1.00 . A A . 209 LYS C 1 1
17 24914 1 1 80 LYS CA C 12.646 0.169 0.113 1.00 . A A . 209 LYS CA 1 1
17 24915 1 1 80 LYS CB C 12.865 0.977 -1.166 1.00 . A A . 209 LYS CB 1 1
17 24916 1 1 80 LYS CD C 15.030 1.937 -1.967 1.00 . A A . 209 LYS CD 1 1
17 24917 1 1 80 LYS CE C 16.332 1.496 -1.293 1.00 . A A . 209 LYS CE 1 1
17 24918 1 1 80 LYS CG C 13.926 2.053 -0.916 1.00 . A A . 209 LYS CG 1 1
17 24919 1 1 80 LYS H H 13.507 -1.483 -0.972 1.00 . A A . 209 LYS H 1 1
17 24920 1 1 80 LYS HA H 13.016 0.718 0.965 1.00 . A A . 209 LYS HA 1 1
17 24921 1 1 80 LYS HB2 H 13.198 0.319 -1.956 1.00 . A A . 209 LYS HB2 1 1
17 24922 1 1 80 LYS HB3 H 11.939 1.449 -1.457 1.00 . A A . 209 LYS HB3 1 1
17 24923 1 1 80 LYS HD2 H 14.745 1.208 -2.711 1.00 . A A . 209 LYS HD2 1 1
17 24924 1 1 80 LYS HD3 H 15.180 2.896 -2.440 1.00 . A A . 209 LYS HD3 1 1
17 24925 1 1 80 LYS HE2 H 16.183 1.382 -0.228 1.00 . A A . 209 LYS HE2 1 1
17 24926 1 1 80 LYS HE3 H 16.686 0.573 -1.726 1.00 . A A . 209 LYS HE3 1 1
17 24927 1 1 80 LYS HG2 H 13.468 3.029 -0.979 1.00 . A A . 209 LYS HG2 1 1
17 24928 1 1 80 LYS HG3 H 14.351 1.917 0.067 1.00 . A A . 209 LYS HG3 1 1
17 24929 1 1 80 LYS HZ1 H 16.834 3.512 -1.433 1.00 . A A . 209 LYS HZ1 1 1
17 24930 1 1 80 LYS HZ2 H 18.110 2.514 -0.922 1.00 . A A . 209 LYS HZ2 1 1
17 24931 1 1 80 LYS HZ3 H 17.635 2.521 -2.553 1.00 . A A . 209 LYS HZ3 1 1
17 24932 1 1 80 LYS N N 13.434 -1.083 -0.081 1.00 . A A . 209 LYS N 1 1
17 24933 1 1 80 LYS NZ N 17.300 2.593 -1.571 1.00 . A A . 209 LYS NZ 1 1
17 24934 1 1 80 LYS O O 10.439 -0.353 -0.665 1.00 . A A . 209 LYS O 1 1
17 24935 1 1 81 ASP C C 8.489 0.724 2.092 1.00 . A A . 210 ASP C 1 1
17 24936 1 1 81 ASP CA C 9.266 -0.550 1.750 1.00 . A A . 210 ASP CA 1 1
17 24937 1 1 81 ASP CB C 9.267 -1.514 2.938 1.00 . A A . 210 ASP CB 1 1
17 24938 1 1 81 ASP CG C 7.862 -1.583 3.541 1.00 . A A . 210 ASP CG 1 1
17 24939 1 1 81 ASP H H 11.303 -0.074 2.271 1.00 . A A . 210 ASP H 1 1
17 24940 1 1 81 ASP HA H 8.840 -1.032 0.885 1.00 . A A . 210 ASP HA 1 1
17 24941 1 1 81 ASP HB2 H 9.564 -2.497 2.603 1.00 . A A . 210 ASP HB2 1 1
17 24942 1 1 81 ASP HB3 H 9.960 -1.163 3.686 1.00 . A A . 210 ASP HB3 1 1
17 24943 1 1 81 ASP N N 10.704 -0.231 1.512 1.00 . A A . 210 ASP N 1 1
17 24944 1 1 81 ASP O O 9.038 1.681 2.600 1.00 . A A . 210 ASP O 1 1
17 24945 1 1 81 ASP OD1 O 7.432 -0.590 4.106 1.00 . A A . 210 ASP OD1 1 1
17 24946 1 1 81 ASP OD2 O 7.240 -2.626 3.427 1.00 . A A . 210 ASP OD2 1 1
17 24947 1 1 82 VAL C C 4.999 1.532 2.592 1.00 . A A . 211 VAL C 1 1
17 24948 1 1 82 VAL CA C 6.398 1.951 2.127 1.00 . A A . 211 VAL CA 1 1
17 24949 1 1 82 VAL CB C 6.334 2.731 0.809 1.00 . A A . 211 VAL CB 1 1
17 24950 1 1 82 VAL CG1 C 4.891 3.153 0.513 1.00 . A A . 211 VAL CG1 1 1
17 24951 1 1 82 VAL CG2 C 7.211 3.980 0.919 1.00 . A A . 211 VAL CG2 1 1
17 24952 1 1 82 VAL H H 6.790 -0.043 1.409 1.00 . A A . 211 VAL H 1 1
17 24953 1 1 82 VAL HA H 6.883 2.546 2.884 1.00 . A A . 211 VAL HA 1 1
17 24954 1 1 82 VAL HB H 6.697 2.107 0.005 1.00 . A A . 211 VAL HB 1 1
17 24955 1 1 82 VAL HG11 H 4.437 3.539 1.413 1.00 . A A . 211 VAL HG11 1 1
17 24956 1 1 82 VAL HG12 H 4.889 3.918 -0.248 1.00 . A A . 211 VAL HG12 1 1
17 24957 1 1 82 VAL HG13 H 4.331 2.297 0.166 1.00 . A A . 211 VAL HG13 1 1
17 24958 1 1 82 VAL HG21 H 7.007 4.483 1.853 1.00 . A A . 211 VAL HG21 1 1
17 24959 1 1 82 VAL HG22 H 8.253 3.693 0.885 1.00 . A A . 211 VAL HG22 1 1
17 24960 1 1 82 VAL HG23 H 6.995 4.646 0.097 1.00 . A A . 211 VAL HG23 1 1
17 24961 1 1 82 VAL N N 7.213 0.741 1.817 1.00 . A A . 211 VAL N 1 1
17 24962 1 1 82 VAL O O 4.482 0.508 2.193 1.00 . A A . 211 VAL O 1 1
17 24963 1 1 83 GLU C C 2.054 1.828 2.746 1.00 . A A . 212 GLU C 1 1
17 24964 1 1 83 GLU CA C 3.021 1.963 3.925 1.00 . A A . 212 GLU CA 1 1
17 24965 1 1 83 GLU CB C 2.609 3.129 4.824 1.00 . A A . 212 GLU CB 1 1
17 24966 1 1 83 GLU CD C 1.930 3.644 7.174 1.00 . A A . 212 GLU CD 1 1
17 24967 1 1 83 GLU CG C 1.893 2.590 6.064 1.00 . A A . 212 GLU CG 1 1
17 24968 1 1 83 GLU H H 4.820 3.139 3.746 1.00 . A A . 212 GLU H 1 1
17 24969 1 1 83 GLU HA H 3.051 1.049 4.496 1.00 . A A . 212 GLU HA 1 1
17 24970 1 1 83 GLU HB2 H 3.489 3.680 5.126 1.00 . A A . 212 GLU HB2 1 1
17 24971 1 1 83 GLU HB3 H 1.943 3.783 4.283 1.00 . A A . 212 GLU HB3 1 1
17 24972 1 1 83 GLU HG2 H 0.867 2.362 5.817 1.00 . A A . 212 GLU HG2 1 1
17 24973 1 1 83 GLU HG3 H 2.390 1.693 6.406 1.00 . A A . 212 GLU HG3 1 1
17 24974 1 1 83 GLU N N 4.384 2.317 3.435 1.00 . A A . 212 GLU N 1 1
17 24975 1 1 83 GLU O O 2.444 1.901 1.597 1.00 . A A . 212 GLU O 1 1
17 24976 1 1 83 GLU OE1 O 1.791 4.813 6.857 1.00 . A A . 212 GLU OE1 1 1
17 24977 1 1 83 GLU OE2 O 2.098 3.263 8.320 1.00 . A A . 212 GLU OE2 1 1
17 24978 1 1 84 LEU C C -1.619 1.407 2.489 1.00 . A A . 213 LEU C 1 1
17 24979 1 1 84 LEU CA C -0.200 1.492 1.918 1.00 . A A . 213 LEU CA 1 1
17 24980 1 1 84 LEU CB C 0.171 0.189 1.209 1.00 . A A . 213 LEU CB 1 1
17 24981 1 1 84 LEU CD1 C 0.206 -0.909 -1.036 1.00 . A A . 213 LEU CD1 1 1
17 24982 1 1 84 LEU CD2 C -0.914 1.304 -0.752 1.00 . A A . 213 LEU CD2 1 1
17 24983 1 1 84 LEU CG C 0.260 0.431 -0.301 1.00 . A A . 213 LEU CG 1 1
17 24984 1 1 84 LEU H H 0.503 1.575 3.955 1.00 . A A . 213 LEU H 1 1
17 24985 1 1 84 LEU HA H -0.119 2.321 1.233 1.00 . A A . 213 LEU HA 1 1
17 24986 1 1 84 LEU HB2 H 1.126 -0.159 1.573 1.00 . A A . 213 LEU HB2 1 1
17 24987 1 1 84 LEU HB3 H -0.584 -0.557 1.406 1.00 . A A . 213 LEU HB3 1 1
17 24988 1 1 84 LEU HD11 H 0.974 -1.562 -0.649 1.00 . A A . 213 LEU HD11 1 1
17 24989 1 1 84 LEU HD12 H -0.762 -1.362 -0.889 1.00 . A A . 213 LEU HD12 1 1
17 24990 1 1 84 LEU HD13 H 0.371 -0.747 -2.092 1.00 . A A . 213 LEU HD13 1 1
17 24991 1 1 84 LEU HD21 H -1.657 1.340 0.032 1.00 . A A . 213 LEU HD21 1 1
17 24992 1 1 84 LEU HD22 H -0.561 2.303 -0.960 1.00 . A A . 213 LEU HD22 1 1
17 24993 1 1 84 LEU HD23 H -1.353 0.884 -1.645 1.00 . A A . 213 LEU HD23 1 1
17 24994 1 1 84 LEU HG H 1.191 0.931 -0.530 1.00 . A A . 213 LEU HG 1 1
17 24995 1 1 84 LEU N N 0.794 1.631 3.022 1.00 . A A . 213 LEU N 1 1
17 24996 1 1 84 LEU O O -2.576 1.791 1.848 1.00 . A A . 213 LEU O 1 1
17 24997 1 1 85 LEU C C -4.178 0.516 3.246 1.00 . A A . 214 LEU C 1 1
17 24998 1 1 85 LEU CA C -3.112 0.787 4.312 1.00 . A A . 214 LEU CA 1 1
17 24999 1 1 85 LEU CB C -3.358 2.135 4.994 1.00 . A A . 214 LEU CB 1 1
17 25000 1 1 85 LEU CD1 C -4.740 4.125 4.389 1.00 . A A . 214 LEU CD1 1 1
17 25001 1 1 85 LEU CD2 C -2.320 4.051 3.774 1.00 . A A . 214 LEU CD2 1 1
17 25002 1 1 85 LEU CG C -3.593 3.218 3.938 1.00 . A A . 214 LEU CG 1 1
17 25003 1 1 85 LEU H H -0.970 0.598 4.183 1.00 . A A . 214 LEU H 1 1
17 25004 1 1 85 LEU HA H -3.115 0.001 5.050 1.00 . A A . 214 LEU HA 1 1
17 25005 1 1 85 LEU HB2 H -4.226 2.061 5.632 1.00 . A A . 214 LEU HB2 1 1
17 25006 1 1 85 LEU HB3 H -2.496 2.398 5.589 1.00 . A A . 214 LEU HB3 1 1
17 25007 1 1 85 LEU HD11 H -4.633 4.344 5.440 1.00 . A A . 214 LEU HD11 1 1
17 25008 1 1 85 LEU HD12 H -4.712 5.046 3.824 1.00 . A A . 214 LEU HD12 1 1
17 25009 1 1 85 LEU HD13 H -5.681 3.627 4.218 1.00 . A A . 214 LEU HD13 1 1
17 25010 1 1 85 LEU HD21 H -1.720 3.971 4.667 1.00 . A A . 214 LEU HD21 1 1
17 25011 1 1 85 LEU HD22 H -1.758 3.686 2.928 1.00 . A A . 214 LEU HD22 1 1
17 25012 1 1 85 LEU HD23 H -2.585 5.085 3.611 1.00 . A A . 214 LEU HD23 1 1
17 25013 1 1 85 LEU HG H -3.850 2.756 2.996 1.00 . A A . 214 LEU HG 1 1
17 25014 1 1 85 LEU N N -1.758 0.902 3.689 1.00 . A A . 214 LEU N 1 1
17 25015 1 1 85 LEU O O -3.908 -0.081 2.225 1.00 . A A . 214 LEU O 1 1
17 25016 1 1 86 ASP C C -6.556 1.880 1.495 1.00 . A A . 215 ASP C 1 1
17 25017 1 1 86 ASP CA C -6.475 0.712 2.486 1.00 . A A . 215 ASP CA 1 1
17 25018 1 1 86 ASP CB C -7.757 0.625 3.314 1.00 . A A . 215 ASP CB 1 1
17 25019 1 1 86 ASP CG C -7.547 -0.341 4.481 1.00 . A A . 215 ASP CG 1 1
17 25020 1 1 86 ASP H H -5.585 1.423 4.316 1.00 . A A . 215 ASP H 1 1
17 25021 1 1 86 ASP HA H -6.313 -0.216 1.962 1.00 . A A . 215 ASP HA 1 1
17 25022 1 1 86 ASP HB2 H -8.006 1.605 3.696 1.00 . A A . 215 ASP HB2 1 1
17 25023 1 1 86 ASP HB3 H -8.564 0.266 2.693 1.00 . A A . 215 ASP HB3 1 1
17 25024 1 1 86 ASP N N -5.388 0.946 3.482 1.00 . A A . 215 ASP N 1 1
17 25025 1 1 86 ASP O O -6.380 1.710 0.305 1.00 . A A . 215 ASP O 1 1
17 25026 1 1 86 ASP OD1 O -6.893 0.047 5.435 1.00 . A A . 215 ASP OD1 1 1
17 25027 1 1 86 ASP OD2 O -8.045 -1.452 4.402 1.00 . A A . 215 ASP OD2 1 1
17 25028 1 1 87 ASP C C -5.818 4.196 0.012 1.00 . A A . 216 ASP C 1 1
17 25029 1 1 87 ASP CA C -6.927 4.239 1.068 1.00 . A A . 216 ASP CA 1 1
17 25030 1 1 87 ASP CB C -6.755 5.457 1.976 1.00 . A A . 216 ASP CB 1 1
17 25031 1 1 87 ASP CG C -8.042 6.285 1.967 1.00 . A A . 216 ASP CG 1 1
17 25032 1 1 87 ASP H H -6.970 3.175 2.941 1.00 . A A . 216 ASP H 1 1
17 25033 1 1 87 ASP HA H -7.896 4.268 0.595 1.00 . A A . 216 ASP HA 1 1
17 25034 1 1 87 ASP HB2 H -6.546 5.127 2.984 1.00 . A A . 216 ASP HB2 1 1
17 25035 1 1 87 ASP HB3 H -5.937 6.063 1.617 1.00 . A A . 216 ASP HB3 1 1
17 25036 1 1 87 ASP N N -6.827 3.062 1.979 1.00 . A A . 216 ASP N 1 1
17 25037 1 1 87 ASP O O -6.072 4.288 -1.173 1.00 . A A . 216 ASP O 1 1
17 25038 1 1 87 ASP OD1 O -9.077 5.739 2.311 1.00 . A A . 216 ASP OD1 1 1
17 25039 1 1 87 ASP OD2 O -7.969 7.452 1.619 1.00 . A A . 216 ASP OD2 1 1
17 25040 1 1 88 LEU C C -3.370 2.624 -1.180 1.00 . A A . 217 LEU C 1 1
17 25041 1 1 88 LEU CA C -3.468 4.015 -0.551 1.00 . A A . 217 LEU CA 1 1
17 25042 1 1 88 LEU CB C -2.216 4.324 0.270 1.00 . A A . 217 LEU CB 1 1
17 25043 1 1 88 LEU CD1 C -2.445 6.724 0.920 1.00 . A A . 217 LEU CD1 1 1
17 25044 1 1 88 LEU CD2 C -0.233 5.838 0.168 1.00 . A A . 217 LEU CD2 1 1
17 25045 1 1 88 LEU CG C -1.749 5.748 -0.029 1.00 . A A . 217 LEU CG 1 1
17 25046 1 1 88 LEU H H -4.405 3.990 1.391 1.00 . A A . 217 LEU H 1 1
17 25047 1 1 88 LEU HA H -3.605 4.765 -1.312 1.00 . A A . 217 LEU HA 1 1
17 25048 1 1 88 LEU HB2 H -2.445 4.233 1.321 1.00 . A A . 217 LEU HB2 1 1
17 25049 1 1 88 LEU HB3 H -1.434 3.628 0.008 1.00 . A A . 217 LEU HB3 1 1
17 25050 1 1 88 LEU HD11 H -3.408 6.325 1.204 1.00 . A A . 217 LEU HD11 1 1
17 25051 1 1 88 LEU HD12 H -1.838 6.862 1.804 1.00 . A A . 217 LEU HD12 1 1
17 25052 1 1 88 LEU HD13 H -2.581 7.674 0.425 1.00 . A A . 217 LEU HD13 1 1
17 25053 1 1 88 LEU HD21 H 0.168 4.847 0.322 1.00 . A A . 217 LEU HD21 1 1
17 25054 1 1 88 LEU HD22 H 0.219 6.277 -0.709 1.00 . A A . 217 LEU HD22 1 1
17 25055 1 1 88 LEU HD23 H -0.018 6.452 1.029 1.00 . A A . 217 LEU HD23 1 1
17 25056 1 1 88 LEU HG H -1.997 6.002 -1.050 1.00 . A A . 217 LEU HG 1 1
17 25057 1 1 88 LEU N N -4.590 4.060 0.431 1.00 . A A . 217 LEU N 1 1
17 25058 1 1 88 LEU O O -2.918 2.466 -2.297 1.00 . A A . 217 LEU O 1 1
17 25059 1 1 89 ALA C C -4.189 0.215 -2.485 1.00 . A A . 218 ALA C 1 1
17 25060 1 1 89 ALA CA C -3.727 0.231 -1.024 1.00 . A A . 218 ALA CA 1 1
17 25061 1 1 89 ALA CB C -4.685 -0.580 -0.153 1.00 . A A . 218 ALA CB 1 1
17 25062 1 1 89 ALA H H -4.154 1.764 0.427 1.00 . A A . 218 ALA H 1 1
17 25063 1 1 89 ALA HA H -2.727 -0.166 -0.939 1.00 . A A . 218 ALA HA 1 1
17 25064 1 1 89 ALA HB1 H -5.135 0.066 0.583 1.00 . A A . 218 ALA HB1 1 1
17 25065 1 1 89 ALA HB2 H -5.458 -1.011 -0.772 1.00 . A A . 218 ALA HB2 1 1
17 25066 1 1 89 ALA HB3 H -4.140 -1.369 0.344 1.00 . A A . 218 ALA HB3 1 1
17 25067 1 1 89 ALA N N -3.792 1.614 -0.471 1.00 . A A . 218 ALA N 1 1
17 25068 1 1 89 ALA O O -3.392 0.159 -3.399 1.00 . A A . 218 ALA O 1 1
17 25069 1 1 90 HIS C C -5.573 1.522 -4.842 1.00 . A A . 219 HIS C 1 1
17 25070 1 1 90 HIS CA C -5.992 0.248 -4.105 1.00 . A A . 219 HIS CA 1 1
17 25071 1 1 90 HIS CB C -7.513 0.186 -3.965 1.00 . A A . 219 HIS CB 1 1
17 25072 1 1 90 HIS CD2 C -8.852 -1.172 -5.774 1.00 . A A . 219 HIS CD2 1 1
17 25073 1 1 90 HIS CE1 C -8.682 0.236 -7.413 1.00 . A A . 219 HIS CE1 1 1
17 25074 1 1 90 HIS CG C -8.130 -0.102 -5.306 1.00 . A A . 219 HIS CG 1 1
17 25075 1 1 90 HIS H H -6.098 0.308 -1.956 1.00 . A A . 219 HIS H 1 1
17 25076 1 1 90 HIS HA H -5.636 -0.625 -4.630 1.00 . A A . 219 HIS HA 1 1
17 25077 1 1 90 HIS HB2 H -7.779 -0.598 -3.270 1.00 . A A . 219 HIS HB2 1 1
17 25078 1 1 90 HIS HB3 H -7.879 1.133 -3.597 1.00 . A A . 219 HIS HB3 1 1
17 25079 1 1 90 HIS HD1 H -7.577 1.651 -6.360 1.00 . A A . 219 HIS HD1 1 1
17 25080 1 1 90 HIS HD2 H -9.111 -2.047 -5.197 1.00 . A A . 219 HIS HD2 1 1
17 25081 1 1 90 HIS HE1 H -8.773 0.704 -8.382 1.00 . A A . 219 HIS HE1 1 1
17 25082 1 1 90 HIS N N -5.475 0.263 -2.707 1.00 . A A . 219 HIS N 1 1
17 25083 1 1 90 HIS ND1 N -8.034 0.784 -6.368 1.00 . A A . 219 HIS ND1 1 1
17 25084 1 1 90 HIS NE2 N -9.199 -0.957 -7.105 1.00 . A A . 219 HIS NE2 1 1
17 25085 1 1 90 HIS O O -6.273 2.515 -4.833 1.00 . A A . 219 HIS O 1 1
17 25086 1 1 91 THR C C -2.899 2.321 -7.234 1.00 . A A . 220 THR C 1 1
17 25087 1 1 91 THR CA C -3.971 2.708 -6.216 1.00 . A A . 220 THR CA 1 1
17 25088 1 1 91 THR CB C -3.385 3.626 -5.143 1.00 . A A . 220 THR CB 1 1
17 25089 1 1 91 THR CG2 C -2.567 4.734 -5.808 1.00 . A A . 220 THR CG2 1 1
17 25090 1 1 91 THR H H -3.888 0.688 -5.473 1.00 . A A . 220 THR H 1 1
17 25091 1 1 91 THR HA H -4.797 3.193 -6.705 1.00 . A A . 220 THR HA 1 1
17 25092 1 1 91 THR HB H -2.743 3.054 -4.490 1.00 . A A . 220 THR HB 1 1
17 25093 1 1 91 THR HG1 H -5.204 4.289 -4.961 1.00 . A A . 220 THR HG1 1 1
17 25094 1 1 91 THR HG21 H -2.646 4.645 -6.881 1.00 . A A . 220 THR HG21 1 1
17 25095 1 1 91 THR HG22 H -2.945 5.697 -5.498 1.00 . A A . 220 THR HG22 1 1
17 25096 1 1 91 THR HG23 H -1.532 4.643 -5.514 1.00 . A A . 220 THR HG23 1 1
17 25097 1 1 91 THR N N -4.437 1.499 -5.478 1.00 . A A . 220 THR N 1 1
17 25098 1 1 91 THR O O -3.078 2.462 -8.427 1.00 . A A . 220 THR O 1 1
17 25099 1 1 91 THR OG1 O -4.440 4.202 -4.386 1.00 . A A . 220 THR OG1 1 1
17 25100 1 1 92 ILE C C -1.015 0.108 -8.373 1.00 . A A . 221 ILE C 1 1
17 25101 1 1 92 ILE CA C -0.694 1.441 -7.695 1.00 . A A . 221 ILE CA 1 1
17 25102 1 1 92 ILE CB C 0.544 1.301 -6.813 1.00 . A A . 221 ILE CB 1 1
17 25103 1 1 92 ILE CD1 C -0.592 0.229 -4.837 1.00 . A A . 221 ILE CD1 1 1
17 25104 1 1 92 ILE CG1 C 0.438 0.036 -5.953 1.00 . A A . 221 ILE CG1 1 1
17 25105 1 1 92 ILE CG2 C 0.679 2.526 -5.909 1.00 . A A . 221 ILE CG2 1 1
17 25106 1 1 92 ILE H H -1.666 1.737 -5.802 1.00 . A A . 221 ILE H 1 1
17 25107 1 1 92 ILE HA H -0.531 2.209 -8.434 1.00 . A A . 221 ILE HA 1 1
17 25108 1 1 92 ILE HB H 1.414 1.224 -7.442 1.00 . A A . 221 ILE HB 1 1
17 25109 1 1 92 ILE HD11 H -0.541 1.243 -4.469 1.00 . A A . 221 ILE HD11 1 1
17 25110 1 1 92 ILE HD12 H -1.582 0.034 -5.222 1.00 . A A . 221 ILE HD12 1 1
17 25111 1 1 92 ILE HD13 H -0.378 -0.455 -4.029 1.00 . A A . 221 ILE HD13 1 1
17 25112 1 1 92 ILE HG12 H 0.143 -0.793 -6.576 1.00 . A A . 221 ILE HG12 1 1
17 25113 1 1 92 ILE HG13 H 1.398 -0.172 -5.516 1.00 . A A . 221 ILE HG13 1 1
17 25114 1 1 92 ILE HG21 H -0.171 3.176 -6.053 1.00 . A A . 221 ILE HG21 1 1
17 25115 1 1 92 ILE HG22 H 0.720 2.210 -4.877 1.00 . A A . 221 ILE HG22 1 1
17 25116 1 1 92 ILE HG23 H 1.585 3.059 -6.158 1.00 . A A . 221 ILE HG23 1 1
17 25117 1 1 92 ILE N N -1.786 1.837 -6.766 1.00 . A A . 221 ILE N 1 1
17 25118 1 1 92 ILE O O -1.511 -0.808 -7.751 1.00 . A A . 221 ILE O 1 1
17 25119 1 1 93 ARG C C 0.233 -2.202 -10.245 1.00 . A A . 222 ARG C 1 1
17 25120 1 1 93 ARG CA C -0.992 -1.293 -10.354 1.00 . A A . 222 ARG CA 1 1
17 25121 1 1 93 ARG CB C -1.243 -0.893 -11.809 1.00 . A A . 222 ARG CB 1 1
17 25122 1 1 93 ARG CD C -3.200 -0.157 -13.179 1.00 . A A . 222 ARG CD 1 1
17 25123 1 1 93 ARG CG C -2.695 -1.200 -12.179 1.00 . A A . 222 ARG CG 1 1
17 25124 1 1 93 ARG CZ C -5.321 1.006 -13.055 1.00 . A A . 222 ARG CZ 1 1
17 25125 1 1 93 ARG H H -0.307 0.738 -10.120 1.00 . A A . 222 ARG H 1 1
17 25126 1 1 93 ARG HA H -1.864 -1.777 -9.946 1.00 . A A . 222 ARG HA 1 1
17 25127 1 1 93 ARG HB2 H -1.054 0.165 -11.929 1.00 . A A . 222 ARG HB2 1 1
17 25128 1 1 93 ARG HB3 H -0.583 -1.453 -12.455 1.00 . A A . 222 ARG HB3 1 1
17 25129 1 1 93 ARG HD2 H -2.391 0.493 -13.482 1.00 . A A . 222 ARG HD2 1 1
17 25130 1 1 93 ARG HD3 H -3.638 -0.641 -14.038 1.00 . A A . 222 ARG HD3 1 1
17 25131 1 1 93 ARG HE H -4.111 0.822 -11.491 1.00 . A A . 222 ARG HE 1 1
17 25132 1 1 93 ARG HG2 H -2.753 -2.184 -12.622 1.00 . A A . 222 ARG HG2 1 1
17 25133 1 1 93 ARG HG3 H -3.307 -1.169 -11.290 1.00 . A A . 222 ARG HG3 1 1
17 25134 1 1 93 ARG HH11 H -4.516 0.869 -14.882 1.00 . A A . 222 ARG HH11 1 1
17 25135 1 1 93 ARG HH12 H -6.162 1.402 -14.827 1.00 . A A . 222 ARG HH12 1 1
17 25136 1 1 93 ARG HH21 H -6.379 1.236 -11.370 1.00 . A A . 222 ARG HH21 1 1
17 25137 1 1 93 ARG HH22 H -7.217 1.610 -12.839 1.00 . A A . 222 ARG HH22 1 1
17 25138 1 1 93 ARG N N -0.720 -0.011 -9.639 1.00 . A A . 222 ARG N 1 1
17 25139 1 1 93 ARG NE N -4.240 0.612 -12.439 1.00 . A A . 222 ARG NE 1 1
17 25140 1 1 93 ARG NH1 N -5.335 1.099 -14.356 1.00 . A A . 222 ARG NH1 1 1
17 25141 1 1 93 ARG NH2 N -6.389 1.308 -12.367 1.00 . A A . 222 ARG NH2 1 1
17 25142 1 1 93 ARG O O 1.249 -1.966 -10.869 1.00 . A A . 222 ARG O 1 1
17 25143 1 1 94 ILE C C 0.971 -5.568 -9.665 1.00 . A A . 223 ILE C 1 1
17 25144 1 1 94 ILE CA C 1.335 -4.130 -9.284 1.00 . A A . 223 ILE CA 1 1
17 25145 1 1 94 ILE CB C 1.724 -4.006 -7.798 1.00 . A A . 223 ILE CB 1 1
17 25146 1 1 94 ILE CD1 C -0.243 -5.432 -7.187 1.00 . A A . 223 ILE CD1 1 1
17 25147 1 1 94 ILE CG1 C 1.259 -5.233 -7.003 1.00 . A A . 223 ILE CG1 1 1
17 25148 1 1 94 ILE CG2 C 1.072 -2.760 -7.201 1.00 . A A . 223 ILE CG2 1 1
17 25149 1 1 94 ILE H H -0.662 -3.397 -8.933 1.00 . A A . 223 ILE H 1 1
17 25150 1 1 94 ILE HA H 2.146 -3.785 -9.902 1.00 . A A . 223 ILE HA 1 1
17 25151 1 1 94 ILE HB H 2.796 -3.912 -7.717 1.00 . A A . 223 ILE HB 1 1
17 25152 1 1 94 ILE HD11 H -0.707 -4.484 -7.419 1.00 . A A . 223 ILE HD11 1 1
17 25153 1 1 94 ILE HD12 H -0.420 -6.127 -7.990 1.00 . A A . 223 ILE HD12 1 1
17 25154 1 1 94 ILE HD13 H -0.664 -5.825 -6.275 1.00 . A A . 223 ILE HD13 1 1
17 25155 1 1 94 ILE HG12 H 1.783 -6.109 -7.348 1.00 . A A . 223 ILE HG12 1 1
17 25156 1 1 94 ILE HG13 H 1.468 -5.077 -5.955 1.00 . A A . 223 ILE HG13 1 1
17 25157 1 1 94 ILE HG21 H 1.107 -1.955 -7.920 1.00 . A A . 223 ILE HG21 1 1
17 25158 1 1 94 ILE HG22 H 0.043 -2.976 -6.955 1.00 . A A . 223 ILE HG22 1 1
17 25159 1 1 94 ILE HG23 H 1.603 -2.467 -6.307 1.00 . A A . 223 ILE HG23 1 1
17 25160 1 1 94 ILE N N 0.157 -3.228 -9.443 1.00 . A A . 223 ILE N 1 1
17 25161 1 1 94 ILE O O -0.171 -5.882 -9.932 1.00 . A A . 223 ILE O 1 1
17 25162 1 1 95 GLU C C 2.651 -8.792 -9.376 1.00 . A A . 224 GLU C 1 1
17 25163 1 1 95 GLU CA C 1.657 -7.856 -10.070 1.00 . A A . 224 GLU CA 1 1
17 25164 1 1 95 GLU CB C 1.838 -7.912 -11.588 1.00 . A A . 224 GLU CB 1 1
17 25165 1 1 95 GLU CD C 0.590 -8.514 -13.668 1.00 . A A . 224 GLU CD 1 1
17 25166 1 1 95 GLU CG C 0.466 -7.913 -12.266 1.00 . A A . 224 GLU CG 1 1
17 25167 1 1 95 GLU H H 2.857 -6.162 -9.491 1.00 . A A . 224 GLU H 1 1
17 25168 1 1 95 GLU HA H 0.645 -8.120 -9.809 1.00 . A A . 224 GLU HA 1 1
17 25169 1 1 95 GLU HB2 H 2.402 -7.051 -11.914 1.00 . A A . 224 GLU HB2 1 1
17 25170 1 1 95 GLU HB3 H 2.369 -8.813 -11.854 1.00 . A A . 224 GLU HB3 1 1
17 25171 1 1 95 GLU HG2 H -0.224 -8.503 -11.680 1.00 . A A . 224 GLU HG2 1 1
17 25172 1 1 95 GLU HG3 H 0.101 -6.900 -12.341 1.00 . A A . 224 GLU HG3 1 1
17 25173 1 1 95 GLU N N 1.941 -6.440 -9.701 1.00 . A A . 224 GLU N 1 1
17 25174 1 1 95 GLU O O 3.404 -8.383 -8.514 1.00 . A A . 224 GLU O 1 1
17 25175 1 1 95 GLU OE1 O 0.803 -9.711 -13.761 1.00 . A A . 224 GLU OE1 1 1
17 25176 1 1 95 GLU OE2 O 0.469 -7.765 -14.624 1.00 . A A . 224 GLU OE2 1 1
17 25177 1 1 96 GLU C C 4.764 -11.320 -10.062 1.00 . A A . 225 GLU C 1 1
17 25178 1 1 96 GLU CA C 3.610 -11.001 -9.106 1.00 . A A . 225 GLU CA 1 1
17 25179 1 1 96 GLU CB C 2.782 -12.256 -8.829 1.00 . A A . 225 GLU CB 1 1
17 25180 1 1 96 GLU CD C 4.280 -14.256 -8.888 1.00 . A A . 225 GLU CD 1 1
17 25181 1 1 96 GLU CG C 3.601 -13.230 -7.979 1.00 . A A . 225 GLU CG 1 1
17 25182 1 1 96 GLU H H 2.047 -10.354 -10.444 1.00 . A A . 225 GLU H 1 1
17 25183 1 1 96 GLU HA H 3.987 -10.596 -8.181 1.00 . A A . 225 GLU HA 1 1
17 25184 1 1 96 GLU HB2 H 1.881 -11.983 -8.298 1.00 . A A . 225 GLU HB2 1 1
17 25185 1 1 96 GLU HB3 H 2.520 -12.729 -9.763 1.00 . A A . 225 GLU HB3 1 1
17 25186 1 1 96 GLU HG2 H 4.353 -12.682 -7.430 1.00 . A A . 225 GLU HG2 1 1
17 25187 1 1 96 GLU HG3 H 2.949 -13.740 -7.287 1.00 . A A . 225 GLU HG3 1 1
17 25188 1 1 96 GLU N N 2.661 -10.044 -9.746 1.00 . A A . 225 GLU N 1 1
17 25189 1 1 96 GLU O O 4.581 -11.952 -11.084 1.00 . A A . 225 GLU O 1 1
17 25190 1 1 96 GLU OE1 O 3.659 -14.662 -9.856 1.00 . A A . 225 GLU OE1 1 1
17 25191 1 1 96 GLU OE2 O 5.409 -14.619 -8.601 1.00 . A A . 225 GLU OE2 1 1
17 25192 1 1 97 LEU C C 7.297 -12.679 -10.802 1.00 . A A . 226 LEU C 1 1
17 25193 1 1 97 LEU CA C 7.117 -11.168 -10.624 1.00 . A A . 226 LEU CA 1 1
17 25194 1 1 97 LEU CB C 8.321 -10.566 -9.898 1.00 . A A . 226 LEU CB 1 1
17 25195 1 1 97 LEU CD1 C 9.264 -9.467 -11.934 1.00 . A A . 226 LEU CD1 1 1
17 25196 1 1 97 LEU CD2 C 10.776 -10.136 -10.064 1.00 . A A . 226 LEU CD2 1 1
17 25197 1 1 97 LEU CG C 9.518 -10.514 -10.849 1.00 . A A . 226 LEU CG 1 1
17 25198 1 1 97 LEU H H 6.079 -10.382 -8.907 1.00 . A A . 226 LEU H 1 1
17 25199 1 1 97 LEU HA H 6.985 -10.688 -11.580 1.00 . A A . 226 LEU HA 1 1
17 25200 1 1 97 LEU HB2 H 8.078 -9.566 -9.568 1.00 . A A . 226 LEU HB2 1 1
17 25201 1 1 97 LEU HB3 H 8.569 -11.177 -9.044 1.00 . A A . 226 LEU HB3 1 1
17 25202 1 1 97 LEU HD11 H 8.866 -8.569 -11.484 1.00 . A A . 226 LEU HD11 1 1
17 25203 1 1 97 LEU HD12 H 10.192 -9.237 -12.437 1.00 . A A . 226 LEU HD12 1 1
17 25204 1 1 97 LEU HD13 H 8.556 -9.855 -12.651 1.00 . A A . 226 LEU HD13 1 1
17 25205 1 1 97 LEU HD21 H 10.732 -10.577 -9.078 1.00 . A A . 226 LEU HD21 1 1
17 25206 1 1 97 LEU HD22 H 11.648 -10.504 -10.583 1.00 . A A . 226 LEU HD22 1 1
17 25207 1 1 97 LEU HD23 H 10.836 -9.061 -9.975 1.00 . A A . 226 LEU HD23 1 1
17 25208 1 1 97 LEU HG H 9.655 -11.482 -11.309 1.00 . A A . 226 LEU HG 1 1
17 25209 1 1 97 LEU N N 5.952 -10.889 -9.735 1.00 . A A . 226 LEU N 1 1
17 25210 1 1 97 LEU O O 7.120 -13.149 -11.913 1.00 . A A . 226 LEU O 1 1
17 25211 1 1 97 LEU OXT O 7.608 -13.337 -9.823 1.00 . A A . 226 LEU OXT 1 1
18 25212 1 1 1 ASN C C 1.271 -1.641 -26.876 1.00 . A A . 130 ASN C 1 1
18 25213 1 1 1 ASN CA C 0.394 -0.699 -26.046 1.00 . A A . 130 ASN CA 1 1
18 25214 1 1 1 ASN CB C 0.076 -1.321 -24.686 1.00 . A A . 130 ASN CB 1 1
18 25215 1 1 1 ASN CG C 1.293 -1.191 -23.768 1.00 . A A . 130 ASN CG 1 1
18 25216 1 1 1 ASN H1 H -0.825 -0.627 -27.734 1.00 . A A . 130 ASN H1 1 1
18 25217 1 1 1 ASN H2 H -1.599 -1.226 -26.348 1.00 . A A . 130 ASN H2 1 1
18 25218 1 1 1 ASN H3 H -1.292 0.439 -26.496 1.00 . A A . 130 ASN H3 1 1
18 25219 1 1 1 ASN HA H 0.884 0.252 -25.911 1.00 . A A . 130 ASN HA 1 1
18 25220 1 1 1 ASN HB2 H -0.767 -0.810 -24.245 1.00 . A A . 130 ASN HB2 1 1
18 25221 1 1 1 ASN HB3 H -0.164 -2.366 -24.815 1.00 . A A . 130 ASN HB3 1 1
18 25222 1 1 1 ASN HD21 H 1.572 -3.151 -23.624 1.00 . A A . 130 ASN HD21 1 1
18 25223 1 1 1 ASN HD22 H 2.677 -2.196 -22.760 1.00 . A A . 130 ASN HD22 1 1
18 25224 1 1 1 ASN N N -0.931 -0.515 -26.707 1.00 . A A . 130 ASN N 1 1
18 25225 1 1 1 ASN ND2 N 1.897 -2.269 -23.349 1.00 . A A . 130 ASN ND2 1 1
18 25226 1 1 1 ASN O O 1.507 -2.769 -26.493 1.00 . A A . 130 ASN O 1 1
18 25227 1 1 1 ASN OD1 O 1.696 -0.096 -23.426 1.00 . A A . 130 ASN OD1 1 1
18 25228 1 1 2 PRO C C 3.982 -2.116 -28.286 1.00 . A A . 131 PRO C 1 1
18 25229 1 1 2 PRO CA C 2.588 -1.939 -28.894 1.00 . A A . 131 PRO CA 1 1
18 25230 1 1 2 PRO CB C 2.651 -1.099 -30.167 1.00 . A A . 131 PRO CB 1 1
18 25231 1 1 2 PRO CD C 1.480 0.211 -28.513 1.00 . A A . 131 PRO CD 1 1
18 25232 1 1 2 PRO CG C 2.379 0.302 -29.719 1.00 . A A . 131 PRO CG 1 1
18 25233 1 1 2 PRO HA H 2.137 -2.896 -29.104 1.00 . A A . 131 PRO HA 1 1
18 25234 1 1 2 PRO HB2 H 3.633 -1.170 -30.614 1.00 . A A . 131 PRO HB2 1 1
18 25235 1 1 2 PRO HB3 H 1.893 -1.417 -30.866 1.00 . A A . 131 PRO HB3 1 1
18 25236 1 1 2 PRO HD2 H 1.753 0.960 -27.781 1.00 . A A . 131 PRO HD2 1 1
18 25237 1 1 2 PRO HD3 H 0.447 0.317 -28.800 1.00 . A A . 131 PRO HD3 1 1
18 25238 1 1 2 PRO HG2 H 3.307 0.791 -29.456 1.00 . A A . 131 PRO HG2 1 1
18 25239 1 1 2 PRO HG3 H 1.880 0.850 -30.503 1.00 . A A . 131 PRO HG3 1 1
18 25240 1 1 2 PRO N N 1.725 -1.138 -27.992 1.00 . A A . 131 PRO N 1 1
18 25241 1 1 2 PRO O O 4.973 -1.696 -28.851 1.00 . A A . 131 PRO O 1 1
18 25242 1 1 3 ILE C C 6.257 -1.683 -26.632 1.00 . A A . 132 ILE C 1 1
18 25243 1 1 3 ILE CA C 5.393 -2.941 -26.492 1.00 . A A . 132 ILE CA 1 1
18 25244 1 1 3 ILE CB C 6.022 -4.110 -27.249 1.00 . A A . 132 ILE CB 1 1
18 25245 1 1 3 ILE CD1 C 5.637 -6.427 -28.103 1.00 . A A . 132 ILE CD1 1 1
18 25246 1 1 3 ILE CG1 C 4.992 -5.232 -27.398 1.00 . A A . 132 ILE CG1 1 1
18 25247 1 1 3 ILE CG2 C 7.232 -4.630 -26.472 1.00 . A A . 132 ILE CG2 1 1
18 25248 1 1 3 ILE H H 3.253 -3.065 -26.703 1.00 . A A . 132 ILE H 1 1
18 25249 1 1 3 ILE HA H 5.270 -3.200 -25.453 1.00 . A A . 132 ILE HA 1 1
18 25250 1 1 3 ILE HB H 6.338 -3.776 -28.226 1.00 . A A . 132 ILE HB 1 1
18 25251 1 1 3 ILE HD11 H 6.672 -6.506 -27.803 1.00 . A A . 132 ILE HD11 1 1
18 25252 1 1 3 ILE HD12 H 5.112 -7.331 -27.831 1.00 . A A . 132 ILE HD12 1 1
18 25253 1 1 3 ILE HD13 H 5.582 -6.286 -29.173 1.00 . A A . 132 ILE HD13 1 1
18 25254 1 1 3 ILE HG12 H 4.645 -5.533 -26.421 1.00 . A A . 132 ILE HG12 1 1
18 25255 1 1 3 ILE HG13 H 4.157 -4.880 -27.984 1.00 . A A . 132 ILE HG13 1 1
18 25256 1 1 3 ILE HG21 H 7.597 -3.855 -25.814 1.00 . A A . 132 ILE HG21 1 1
18 25257 1 1 3 ILE HG22 H 6.942 -5.490 -25.887 1.00 . A A . 132 ILE HG22 1 1
18 25258 1 1 3 ILE HG23 H 8.011 -4.912 -27.165 1.00 . A A . 132 ILE HG23 1 1
18 25259 1 1 3 ILE N N 4.065 -2.734 -27.139 1.00 . A A . 132 ILE N 1 1
18 25260 1 1 3 ILE O O 6.927 -1.497 -27.627 1.00 . A A . 132 ILE O 1 1
18 25261 1 1 4 PRO C C 8.486 0.092 -25.422 1.00 . A A . 133 PRO C 1 1
18 25262 1 1 4 PRO CA C 6.997 0.394 -25.618 1.00 . A A . 133 PRO CA 1 1
18 25263 1 1 4 PRO CB C 6.437 1.167 -24.427 1.00 . A A . 133 PRO CB 1 1
18 25264 1 1 4 PRO CD C 5.425 -1.025 -24.390 1.00 . A A . 133 PRO CD 1 1
18 25265 1 1 4 PRO CG C 5.872 0.121 -23.519 1.00 . A A . 133 PRO CG 1 1
18 25266 1 1 4 PRO HA H 6.835 0.949 -26.529 1.00 . A A . 133 PRO HA 1 1
18 25267 1 1 4 PRO HB2 H 7.227 1.714 -23.930 1.00 . A A . 133 PRO HB2 1 1
18 25268 1 1 4 PRO HB3 H 5.657 1.839 -24.747 1.00 . A A . 133 PRO HB3 1 1
18 25269 1 1 4 PRO HD2 H 5.650 -1.970 -23.915 1.00 . A A . 133 PRO HD2 1 1
18 25270 1 1 4 PRO HD3 H 4.371 -0.949 -24.608 1.00 . A A . 133 PRO HD3 1 1
18 25271 1 1 4 PRO HG2 H 6.631 -0.212 -22.825 1.00 . A A . 133 PRO HG2 1 1
18 25272 1 1 4 PRO HG3 H 5.026 0.519 -22.980 1.00 . A A . 133 PRO HG3 1 1
18 25273 1 1 4 PRO N N 6.209 -0.862 -25.619 1.00 . A A . 133 PRO N 1 1
18 25274 1 1 4 PRO O O 9.341 0.883 -25.770 1.00 . A A . 133 PRO O 1 1
18 25275 1 1 5 GLY C C 10.410 -1.978 -23.245 1.00 . A A . 134 GLY C 1 1
18 25276 1 1 5 GLY CA C 10.233 -1.398 -24.649 1.00 . A A . 134 GLY CA 1 1
18 25277 1 1 5 GLY H H 8.096 -1.670 -24.594 1.00 . A A . 134 GLY H 1 1
18 25278 1 1 5 GLY HA2 H 10.539 -2.130 -25.384 1.00 . A A . 134 GLY HA2 1 1
18 25279 1 1 5 GLY HA3 H 10.840 -0.512 -24.748 1.00 . A A . 134 GLY HA3 1 1
18 25280 1 1 5 GLY N N 8.801 -1.046 -24.867 1.00 . A A . 134 GLY N 1 1
18 25281 1 1 5 GLY O O 10.076 -3.117 -22.987 1.00 . A A . 134 GLY O 1 1
18 25282 1 1 6 LEU C C 11.828 -3.073 -20.976 1.00 . A A . 135 LEU C 1 1
18 25283 1 1 6 LEU CA C 11.130 -1.711 -20.947 1.00 . A A . 135 LEU CA 1 1
18 25284 1 1 6 LEU CB C 9.720 -1.843 -20.368 1.00 . A A . 135 LEU CB 1 1
18 25285 1 1 6 LEU CD1 C 10.375 -0.832 -18.180 1.00 . A A . 135 LEU CD1 1 1
18 25286 1 1 6 LEU CD2 C 9.736 0.639 -20.094 1.00 . A A . 135 LEU CD2 1 1
18 25287 1 1 6 LEU CG C 9.457 -0.693 -19.396 1.00 . A A . 135 LEU CG 1 1
18 25288 1 1 6 LEU H H 11.195 -0.286 -22.563 1.00 . A A . 135 LEU H 1 1
18 25289 1 1 6 LEU HA H 11.702 -1.005 -20.364 1.00 . A A . 135 LEU HA 1 1
18 25290 1 1 6 LEU HB2 H 8.998 -1.808 -21.172 1.00 . A A . 135 LEU HB2 1 1
18 25291 1 1 6 LEU HB3 H 9.632 -2.783 -19.845 1.00 . A A . 135 LEU HB3 1 1
18 25292 1 1 6 LEU HD11 H 11.287 -1.332 -18.472 1.00 . A A . 135 LEU HD11 1 1
18 25293 1 1 6 LEU HD12 H 10.611 0.149 -17.793 1.00 . A A . 135 LEU HD12 1 1
18 25294 1 1 6 LEU HD13 H 9.877 -1.409 -17.415 1.00 . A A . 135 LEU HD13 1 1
18 25295 1 1 6 LEU HD21 H 9.733 0.492 -21.164 1.00 . A A . 135 LEU HD21 1 1
18 25296 1 1 6 LEU HD22 H 8.971 1.353 -19.828 1.00 . A A . 135 LEU HD22 1 1
18 25297 1 1 6 LEU HD23 H 10.701 1.013 -19.785 1.00 . A A . 135 LEU HD23 1 1
18 25298 1 1 6 LEU HG H 8.426 -0.724 -19.073 1.00 . A A . 135 LEU HG 1 1
18 25299 1 1 6 LEU N N 10.932 -1.202 -22.334 1.00 . A A . 135 LEU N 1 1
18 25300 1 1 6 LEU O O 12.404 -3.464 -21.970 1.00 . A A . 135 LEU O 1 1
18 25301 1 1 7 ASP C C 11.405 -6.229 -19.598 1.00 . A A . 136 ASP C 1 1
18 25302 1 1 7 ASP CA C 12.441 -5.133 -19.857 1.00 . A A . 136 ASP CA 1 1
18 25303 1 1 7 ASP CB C 13.438 -5.053 -18.701 1.00 . A A . 136 ASP CB 1 1
18 25304 1 1 7 ASP CG C 14.772 -4.506 -19.213 1.00 . A A . 136 ASP CG 1 1
18 25305 1 1 7 ASP H H 11.310 -3.464 -19.099 1.00 . A A . 136 ASP H 1 1
18 25306 1 1 7 ASP HA H 12.964 -5.320 -20.782 1.00 . A A . 136 ASP HA 1 1
18 25307 1 1 7 ASP HB2 H 13.049 -4.396 -17.937 1.00 . A A . 136 ASP HB2 1 1
18 25308 1 1 7 ASP HB3 H 13.590 -6.038 -18.287 1.00 . A A . 136 ASP HB3 1 1
18 25309 1 1 7 ASP N N 11.781 -3.798 -19.892 1.00 . A A . 136 ASP N 1 1
18 25310 1 1 7 ASP O O 11.298 -6.751 -18.505 1.00 . A A . 136 ASP O 1 1
18 25311 1 1 7 ASP OD1 O 14.854 -4.209 -20.393 1.00 . A A . 136 ASP OD1 1 1
18 25312 1 1 7 ASP OD2 O 15.690 -4.395 -18.416 1.00 . A A . 136 ASP OD2 1 1
18 25313 1 1 8 GLU C C 9.780 -8.741 -21.460 1.00 . A A . 137 GLU C 1 1
18 25314 1 1 8 GLU CA C 9.611 -7.645 -20.404 1.00 . A A . 137 GLU CA 1 1
18 25315 1 1 8 GLU CB C 8.269 -6.933 -20.581 1.00 . A A . 137 GLU CB 1 1
18 25316 1 1 8 GLU CD C 6.889 -5.986 -22.436 1.00 . A A . 137 GLU CD 1 1
18 25317 1 1 8 GLU CG C 8.302 -6.092 -21.858 1.00 . A A . 137 GLU CG 1 1
18 25318 1 1 8 GLU H H 10.741 -6.151 -21.468 1.00 . A A . 137 GLU H 1 1
18 25319 1 1 8 GLU HA H 9.679 -8.063 -19.412 1.00 . A A . 137 GLU HA 1 1
18 25320 1 1 8 GLU HB2 H 7.479 -7.666 -20.651 1.00 . A A . 137 GLU HB2 1 1
18 25321 1 1 8 GLU HB3 H 8.089 -6.290 -19.732 1.00 . A A . 137 GLU HB3 1 1
18 25322 1 1 8 GLU HG2 H 8.672 -5.103 -21.628 1.00 . A A . 137 GLU HG2 1 1
18 25323 1 1 8 GLU HG3 H 8.950 -6.561 -22.582 1.00 . A A . 137 GLU HG3 1 1
18 25324 1 1 8 GLU N N 10.640 -6.583 -20.595 1.00 . A A . 137 GLU N 1 1
18 25325 1 1 8 GLU O O 9.205 -8.682 -22.529 1.00 . A A . 137 GLU O 1 1
18 25326 1 1 8 GLU OE1 O 6.010 -6.664 -21.928 1.00 . A A . 137 GLU OE1 1 1
18 25327 1 1 8 GLU OE2 O 6.710 -5.231 -23.377 1.00 . A A . 137 GLU OE2 1 1
18 25328 1 1 9 LEU C C 9.459 -11.600 -22.382 1.00 . A A . 138 LEU C 1 1
18 25329 1 1 9 LEU CA C 10.770 -10.841 -22.157 1.00 . A A . 138 LEU CA 1 1
18 25330 1 1 9 LEU CB C 11.817 -11.756 -21.521 1.00 . A A . 138 LEU CB 1 1
18 25331 1 1 9 LEU CD1 C 14.241 -12.359 -21.494 1.00 . A A . 138 LEU CD1 1 1
18 25332 1 1 9 LEU CD2 C 13.053 -12.058 -23.669 1.00 . A A . 138 LEU CD2 1 1
18 25333 1 1 9 LEU CG C 13.161 -11.563 -22.226 1.00 . A A . 138 LEU CG 1 1
18 25334 1 1 9 LEU H H 11.020 -9.773 -20.302 1.00 . A A . 138 LEU H 1 1
18 25335 1 1 9 LEU HA H 11.143 -10.446 -23.088 1.00 . A A . 138 LEU HA 1 1
18 25336 1 1 9 LEU HB2 H 11.920 -11.510 -20.473 1.00 . A A . 138 LEU HB2 1 1
18 25337 1 1 9 LEU HB3 H 11.506 -12.785 -21.620 1.00 . A A . 138 LEU HB3 1 1
18 25338 1 1 9 LEU HD11 H 14.137 -12.214 -20.428 1.00 . A A . 138 LEU HD11 1 1
18 25339 1 1 9 LEU HD12 H 14.135 -13.409 -21.726 1.00 . A A . 138 LEU HD12 1 1
18 25340 1 1 9 LEU HD13 H 15.216 -12.018 -21.809 1.00 . A A . 138 LEU HD13 1 1
18 25341 1 1 9 LEU HD21 H 12.048 -12.409 -23.855 1.00 . A A . 138 LEU HD21 1 1
18 25342 1 1 9 LEU HD22 H 13.282 -11.249 -24.347 1.00 . A A . 138 LEU HD22 1 1
18 25343 1 1 9 LEU HD23 H 13.752 -12.867 -23.826 1.00 . A A . 138 LEU HD23 1 1
18 25344 1 1 9 LEU HG H 13.422 -10.514 -22.221 1.00 . A A . 138 LEU HG 1 1
18 25345 1 1 9 LEU N N 10.565 -9.742 -21.169 1.00 . A A . 138 LEU N 1 1
18 25346 1 1 9 LEU O O 8.812 -12.032 -21.449 1.00 . A A . 138 LEU O 1 1
18 25347 1 1 10 GLY C C 7.579 -12.579 -25.410 1.00 . A A . 139 GLY C 1 1
18 25348 1 1 10 GLY CA C 7.795 -12.497 -23.897 1.00 . A A . 139 GLY CA 1 1
18 25349 1 1 10 GLY H H 9.600 -11.410 -24.354 1.00 . A A . 139 GLY H 1 1
18 25350 1 1 10 GLY HA2 H 7.856 -13.494 -23.485 1.00 . A A . 139 GLY HA2 1 1
18 25351 1 1 10 GLY HA3 H 6.968 -11.970 -23.447 1.00 . A A . 139 GLY HA3 1 1
18 25352 1 1 10 GLY N N 9.063 -11.766 -23.614 1.00 . A A . 139 GLY N 1 1
18 25353 1 1 10 GLY O O 7.123 -11.641 -26.032 1.00 . A A . 139 GLY O 1 1
18 25354 1 1 11 VAL C C 6.224 -13.819 -27.824 1.00 . A A . 140 VAL C 1 1
18 25355 1 1 11 VAL CA C 7.715 -13.835 -27.477 1.00 . A A . 140 VAL CA 1 1
18 25356 1 1 11 VAL CB C 8.332 -15.188 -27.828 1.00 . A A . 140 VAL CB 1 1
18 25357 1 1 11 VAL CG1 C 7.713 -16.276 -26.949 1.00 . A A . 140 VAL CG1 1 1
18 25358 1 1 11 VAL CG2 C 8.059 -15.506 -29.299 1.00 . A A . 140 VAL CG2 1 1
18 25359 1 1 11 VAL H H 8.270 -14.440 -25.484 1.00 . A A . 140 VAL H 1 1
18 25360 1 1 11 VAL HA H 8.232 -13.047 -28.000 1.00 . A A . 140 VAL HA 1 1
18 25361 1 1 11 VAL HB H 9.399 -15.152 -27.657 1.00 . A A . 140 VAL HB 1 1
18 25362 1 1 11 VAL HG11 H 7.009 -15.827 -26.264 1.00 . A A . 140 VAL HG11 1 1
18 25363 1 1 11 VAL HG12 H 7.201 -16.995 -27.572 1.00 . A A . 140 VAL HG12 1 1
18 25364 1 1 11 VAL HG13 H 8.491 -16.775 -26.390 1.00 . A A . 140 VAL HG13 1 1
18 25365 1 1 11 VAL HG21 H 7.312 -14.826 -29.682 1.00 . A A . 140 VAL HG21 1 1
18 25366 1 1 11 VAL HG22 H 8.971 -15.395 -29.867 1.00 . A A . 140 VAL HG22 1 1
18 25367 1 1 11 VAL HG23 H 7.701 -16.522 -29.388 1.00 . A A . 140 VAL HG23 1 1
18 25368 1 1 11 VAL N N 7.903 -13.695 -26.005 1.00 . A A . 140 VAL N 1 1
18 25369 1 1 11 VAL O O 5.543 -14.821 -27.726 1.00 . A A . 140 VAL O 1 1
18 25370 1 1 12 GLY C C 3.536 -11.736 -27.563 1.00 . A A . 141 GLY C 1 1
18 25371 1 1 12 GLY CA C 4.266 -12.613 -28.584 1.00 . A A . 141 GLY CA 1 1
18 25372 1 1 12 GLY H H 6.277 -11.893 -28.304 1.00 . A A . 141 GLY H 1 1
18 25373 1 1 12 GLY HA2 H 4.159 -12.184 -29.570 1.00 . A A . 141 GLY HA2 1 1
18 25374 1 1 12 GLY HA3 H 3.838 -13.603 -28.573 1.00 . A A . 141 GLY HA3 1 1
18 25375 1 1 12 GLY N N 5.711 -12.690 -28.230 1.00 . A A . 141 GLY N 1 1
18 25376 1 1 12 GLY O O 4.135 -10.923 -26.888 1.00 . A A . 141 GLY O 1 1
18 25377 1 1 13 ASN C C 0.011 -11.505 -26.448 1.00 . A A . 142 ASN C 1 1
18 25378 1 1 13 ASN CA C 1.478 -11.071 -26.469 1.00 . A A . 142 ASN CA 1 1
18 25379 1 1 13 ASN CB C 1.606 -9.635 -26.978 1.00 . A A . 142 ASN CB 1 1
18 25380 1 1 13 ASN CG C 1.138 -9.566 -28.434 1.00 . A A . 142 ASN CG 1 1
18 25381 1 1 13 ASN H H 1.781 -12.557 -28.001 1.00 . A A . 142 ASN H 1 1
18 25382 1 1 13 ASN HA H 1.912 -11.152 -25.485 1.00 . A A . 142 ASN HA 1 1
18 25383 1 1 13 ASN HB2 H 0.994 -8.983 -26.371 1.00 . A A . 142 ASN HB2 1 1
18 25384 1 1 13 ASN HB3 H 2.637 -9.321 -26.918 1.00 . A A . 142 ASN HB3 1 1
18 25385 1 1 13 ASN HD21 H 1.091 -7.582 -28.473 1.00 . A A . 142 ASN HD21 1 1
18 25386 1 1 13 ASN HD22 H 0.642 -8.346 -29.920 1.00 . A A . 142 ASN HD22 1 1
18 25387 1 1 13 ASN N N 2.246 -11.896 -27.446 1.00 . A A . 142 ASN N 1 1
18 25388 1 1 13 ASN ND2 N 0.941 -8.401 -28.989 1.00 . A A . 142 ASN ND2 1 1
18 25389 1 1 13 ASN O O -0.720 -11.304 -27.398 1.00 . A A . 142 ASN O 1 1
18 25390 1 1 13 ASN OD1 O 0.952 -10.582 -29.072 1.00 . A A . 142 ASN OD1 1 1
18 25391 1 1 14 SER C C -2.565 -11.824 -24.148 1.00 . A A . 143 SER C 1 1
18 25392 1 1 14 SER CA C -1.847 -12.545 -25.292 1.00 . A A . 143 SER CA 1 1
18 25393 1 1 14 SER CB C -1.776 -14.046 -25.018 1.00 . A A . 143 SER CB 1 1
18 25394 1 1 14 SER H H 0.178 -12.252 -24.617 1.00 . A A . 143 SER H 1 1
18 25395 1 1 14 SER HA H -2.352 -12.365 -26.228 1.00 . A A . 143 SER HA 1 1
18 25396 1 1 14 SER HB2 H -0.847 -14.281 -24.525 1.00 . A A . 143 SER HB2 1 1
18 25397 1 1 14 SER HB3 H -2.602 -14.334 -24.381 1.00 . A A . 143 SER HB3 1 1
18 25398 1 1 14 SER HG H -2.128 -15.650 -26.063 1.00 . A A . 143 SER HG 1 1
18 25399 1 1 14 SER N N -0.427 -12.099 -25.372 1.00 . A A . 143 SER N 1 1
18 25400 1 1 14 SER O O -2.258 -12.019 -22.989 1.00 . A A . 143 SER O 1 1
18 25401 1 1 14 SER OG O -1.842 -14.753 -26.250 1.00 . A A . 143 SER OG 1 1
18 25402 1 1 15 ASP C C -4.692 -11.229 -22.294 1.00 . A A . 144 ASP C 1 1
18 25403 1 1 15 ASP CA C -4.255 -10.258 -23.394 1.00 . A A . 144 ASP CA 1 1
18 25404 1 1 15 ASP CB C -5.474 -9.656 -24.094 1.00 . A A . 144 ASP CB 1 1
18 25405 1 1 15 ASP CG C -5.425 -8.131 -23.984 1.00 . A A . 144 ASP CG 1 1
18 25406 1 1 15 ASP H H -3.752 -10.848 -25.406 1.00 . A A . 144 ASP H 1 1
18 25407 1 1 15 ASP HA H -3.640 -9.473 -22.984 1.00 . A A . 144 ASP HA 1 1
18 25408 1 1 15 ASP HB2 H -5.469 -9.944 -25.136 1.00 . A A . 144 ASP HB2 1 1
18 25409 1 1 15 ASP HB3 H -6.376 -10.020 -23.623 1.00 . A A . 144 ASP HB3 1 1
18 25410 1 1 15 ASP N N -3.519 -10.991 -24.464 1.00 . A A . 144 ASP N 1 1
18 25411 1 1 15 ASP O O -5.673 -11.932 -22.427 1.00 . A A . 144 ASP O 1 1
18 25412 1 1 15 ASP OD1 O -5.476 -7.636 -22.870 1.00 . A A . 144 ASP OD1 1 1
18 25413 1 1 15 ASP OD2 O -5.337 -7.485 -25.015 1.00 . A A . 144 ASP OD2 1 1
18 25414 1 1 16 ALA C C -5.711 -11.814 -19.529 1.00 . A A . 145 ALA C 1 1
18 25415 1 1 16 ALA CA C -4.344 -12.199 -20.101 1.00 . A A . 145 ALA CA 1 1
18 25416 1 1 16 ALA CB C -3.252 -12.018 -19.047 1.00 . A A . 145 ALA CB 1 1
18 25417 1 1 16 ALA H H -3.181 -10.698 -21.119 1.00 . A A . 145 ALA H 1 1
18 25418 1 1 16 ALA HA H -4.354 -13.219 -20.450 1.00 . A A . 145 ALA HA 1 1
18 25419 1 1 16 ALA HB1 H -2.900 -10.997 -19.063 1.00 . A A . 145 ALA HB1 1 1
18 25420 1 1 16 ALA HB2 H -3.653 -12.245 -18.070 1.00 . A A . 145 ALA HB2 1 1
18 25421 1 1 16 ALA HB3 H -2.430 -12.685 -19.262 1.00 . A A . 145 ALA HB3 1 1
18 25422 1 1 16 ALA N N -3.969 -11.273 -21.208 1.00 . A A . 145 ALA N 1 1
18 25423 1 1 16 ALA O O -6.736 -12.297 -19.968 1.00 . A A . 145 ALA O 1 1
18 25424 1 1 17 ALA C C -7.132 -9.008 -17.901 1.00 . A A . 146 ALA C 1 1
18 25425 1 1 17 ALA CA C -7.036 -10.535 -17.954 1.00 . A A . 146 ALA CA 1 1
18 25426 1 1 17 ALA CB C -7.026 -11.122 -16.543 1.00 . A A . 146 ALA CB 1 1
18 25427 1 1 17 ALA H H -4.896 -10.572 -18.214 1.00 . A A . 146 ALA H 1 1
18 25428 1 1 17 ALA HA H -7.857 -10.945 -18.519 1.00 . A A . 146 ALA HA 1 1
18 25429 1 1 17 ALA HB1 H -6.009 -11.324 -16.243 1.00 . A A . 146 ALA HB1 1 1
18 25430 1 1 17 ALA HB2 H -7.471 -10.416 -15.857 1.00 . A A . 146 ALA HB2 1 1
18 25431 1 1 17 ALA HB3 H -7.594 -12.042 -16.532 1.00 . A A . 146 ALA HB3 1 1
18 25432 1 1 17 ALA N N -5.734 -10.949 -18.553 1.00 . A A . 146 ALA N 1 1
18 25433 1 1 17 ALA O O -7.594 -8.373 -18.829 1.00 . A A . 146 ALA O 1 1
18 25434 1 1 18 ALA C C -5.368 -6.320 -16.816 1.00 . A A . 147 ALA C 1 1
18 25435 1 1 18 ALA CA C -6.771 -6.926 -16.712 1.00 . A A . 147 ALA CA 1 1
18 25436 1 1 18 ALA CB C -7.369 -6.660 -15.330 1.00 . A A . 147 ALA CB 1 1
18 25437 1 1 18 ALA H H -6.333 -8.941 -16.085 1.00 . A A . 147 ALA H 1 1
18 25438 1 1 18 ALA HA H -7.414 -6.522 -17.476 1.00 . A A . 147 ALA HA 1 1
18 25439 1 1 18 ALA HB1 H -7.850 -7.556 -14.968 1.00 . A A . 147 ALA HB1 1 1
18 25440 1 1 18 ALA HB2 H -6.584 -6.371 -14.648 1.00 . A A . 147 ALA HB2 1 1
18 25441 1 1 18 ALA HB3 H -8.096 -5.865 -15.400 1.00 . A A . 147 ALA HB3 1 1
18 25442 1 1 18 ALA N N -6.701 -8.412 -16.822 1.00 . A A . 147 ALA N 1 1
18 25443 1 1 18 ALA O O -4.380 -7.019 -16.715 1.00 . A A . 147 ALA O 1 1
18 25444 1 1 19 PRO C C -3.358 -4.196 -15.774 1.00 . A A . 148 PRO C 1 1
18 25445 1 1 19 PRO CA C -4.042 -4.311 -17.139 1.00 . A A . 148 PRO CA 1 1
18 25446 1 1 19 PRO CB C -4.447 -2.935 -17.659 1.00 . A A . 148 PRO CB 1 1
18 25447 1 1 19 PRO CD C -6.484 -4.130 -17.149 1.00 . A A . 148 PRO CD 1 1
18 25448 1 1 19 PRO CG C -5.866 -2.756 -17.222 1.00 . A A . 148 PRO CG 1 1
18 25449 1 1 19 PRO HA H -3.398 -4.801 -17.851 1.00 . A A . 148 PRO HA 1 1
18 25450 1 1 19 PRO HB2 H -3.817 -2.170 -17.223 1.00 . A A . 148 PRO HB2 1 1
18 25451 1 1 19 PRO HB3 H -4.385 -2.907 -18.736 1.00 . A A . 148 PRO HB3 1 1
18 25452 1 1 19 PRO HD2 H -7.131 -4.207 -16.285 1.00 . A A . 148 PRO HD2 1 1
18 25453 1 1 19 PRO HD3 H -7.027 -4.351 -18.053 1.00 . A A . 148 PRO HD3 1 1
18 25454 1 1 19 PRO HG2 H -5.894 -2.285 -16.250 1.00 . A A . 148 PRO HG2 1 1
18 25455 1 1 19 PRO HG3 H -6.402 -2.157 -17.941 1.00 . A A . 148 PRO HG3 1 1
18 25456 1 1 19 PRO N N -5.333 -5.031 -17.017 1.00 . A A . 148 PRO N 1 1
18 25457 1 1 19 PRO O O -3.677 -3.333 -14.980 1.00 . A A . 148 PRO O 1 1
18 25458 1 1 20 GLY C C -2.711 -5.139 -13.046 1.00 . A A . 149 GLY C 1 1
18 25459 1 1 20 GLY CA C -1.706 -4.993 -14.190 1.00 . A A . 149 GLY CA 1 1
18 25460 1 1 20 GLY H H -2.171 -5.740 -16.156 1.00 . A A . 149 GLY H 1 1
18 25461 1 1 20 GLY HA2 H -0.981 -5.792 -14.137 1.00 . A A . 149 GLY HA2 1 1
18 25462 1 1 20 GLY HA3 H -1.201 -4.043 -14.100 1.00 . A A . 149 GLY HA3 1 1
18 25463 1 1 20 GLY N N -2.416 -5.055 -15.498 1.00 . A A . 149 GLY N 1 1
18 25464 1 1 20 GLY O O -3.854 -4.740 -13.150 1.00 . A A . 149 GLY O 1 1
18 25465 1 1 21 THR C C -2.987 -4.755 -9.774 1.00 . A A . 150 THR C 1 1
18 25466 1 1 21 THR CA C -3.209 -5.879 -10.788 1.00 . A A . 150 THR CA 1 1
18 25467 1 1 21 THR CB C -2.827 -7.228 -10.178 1.00 . A A . 150 THR CB 1 1
18 25468 1 1 21 THR CG2 C -3.779 -7.559 -9.028 1.00 . A A . 150 THR CG2 1 1
18 25469 1 1 21 THR H H -1.361 -6.017 -11.886 1.00 . A A . 150 THR H 1 1
18 25470 1 1 21 THR HA H -4.236 -5.897 -11.117 1.00 . A A . 150 THR HA 1 1
18 25471 1 1 21 THR HB H -1.817 -7.180 -9.801 1.00 . A A . 150 THR HB 1 1
18 25472 1 1 21 THR HG1 H -3.780 -8.176 -11.583 1.00 . A A . 150 THR HG1 1 1
18 25473 1 1 21 THR HG21 H -4.732 -7.083 -9.201 1.00 . A A . 150 THR HG21 1 1
18 25474 1 1 21 THR HG22 H -3.915 -8.629 -8.970 1.00 . A A . 150 THR HG22 1 1
18 25475 1 1 21 THR HG23 H -3.361 -7.198 -8.099 1.00 . A A . 150 THR HG23 1 1
18 25476 1 1 21 THR N N -2.289 -5.706 -11.949 1.00 . A A . 150 THR N 1 1
18 25477 1 1 21 THR O O -1.871 -4.356 -9.513 1.00 . A A . 150 THR O 1 1
18 25478 1 1 21 THR OG1 O -2.914 -8.238 -11.174 1.00 . A A . 150 THR OG1 1 1
18 25479 1 1 22 ARG C C -3.367 -3.720 -6.867 1.00 . A A . 151 ARG C 1 1
18 25480 1 1 22 ARG CA C -3.860 -3.145 -8.198 1.00 . A A . 151 ARG CA 1 1
18 25481 1 1 22 ARG CB C -5.249 -2.527 -8.036 1.00 . A A . 151 ARG CB 1 1
18 25482 1 1 22 ARG CD C -7.142 -2.406 -9.663 1.00 . A A . 151 ARG CD 1 1
18 25483 1 1 22 ARG CG C -5.709 -1.951 -9.377 1.00 . A A . 151 ARG CG 1 1
18 25484 1 1 22 ARG CZ C -7.765 -4.566 -10.563 1.00 . A A . 151 ARG CZ 1 1
18 25485 1 1 22 ARG H H -4.930 -4.570 -9.412 1.00 . A A . 151 ARG H 1 1
18 25486 1 1 22 ARG HA H -3.168 -2.405 -8.569 1.00 . A A . 151 ARG HA 1 1
18 25487 1 1 22 ARG HB2 H -5.945 -3.288 -7.711 1.00 . A A . 151 ARG HB2 1 1
18 25488 1 1 22 ARG HB3 H -5.208 -1.737 -7.304 1.00 . A A . 151 ARG HB3 1 1
18 25489 1 1 22 ARG HD2 H -7.609 -2.766 -8.757 1.00 . A A . 151 ARG HD2 1 1
18 25490 1 1 22 ARG HD3 H -7.716 -1.598 -10.090 1.00 . A A . 151 ARG HD3 1 1
18 25491 1 1 22 ARG HE H -6.341 -3.444 -11.372 1.00 . A A . 151 ARG HE 1 1
18 25492 1 1 22 ARG HG2 H -5.674 -0.873 -9.336 1.00 . A A . 151 ARG HG2 1 1
18 25493 1 1 22 ARG HG3 H -5.058 -2.304 -10.163 1.00 . A A . 151 ARG HG3 1 1
18 25494 1 1 22 ARG HH11 H -9.440 -3.518 -10.240 1.00 . A A . 151 ARG HH11 1 1
18 25495 1 1 22 ARG HH12 H -9.627 -5.239 -10.272 1.00 . A A . 151 ARG HH12 1 1
18 25496 1 1 22 ARG HH21 H -6.267 -5.860 -10.862 1.00 . A A . 151 ARG HH21 1 1
18 25497 1 1 22 ARG HH22 H -7.831 -6.566 -10.624 1.00 . A A . 151 ARG HH22 1 1
18 25498 1 1 22 ARG N N -4.034 -4.240 -9.195 1.00 . A A . 151 ARG N 1 1
18 25499 1 1 22 ARG NE N -7.004 -3.510 -10.652 1.00 . A A . 151 ARG NE 1 1
18 25500 1 1 22 ARG NH1 N -9.044 -4.431 -10.341 1.00 . A A . 151 ARG NH1 1 1
18 25501 1 1 22 ARG NH2 N -7.248 -5.757 -10.693 1.00 . A A . 151 ARG NH2 1 1
18 25502 1 1 22 ARG O O -3.904 -4.684 -6.362 1.00 . A A . 151 ARG O 1 1
18 25503 1 1 23 VAL C C -2.991 -4.043 -4.078 1.00 . A A . 152 VAL C 1 1
18 25504 1 1 23 VAL CA C -1.823 -3.654 -4.997 1.00 . A A . 152 VAL CA 1 1
18 25505 1 1 23 VAL CB C -1.022 -2.484 -4.419 1.00 . A A . 152 VAL CB 1 1
18 25506 1 1 23 VAL CG1 C -0.728 -2.719 -2.936 1.00 . A A . 152 VAL CG1 1 1
18 25507 1 1 23 VAL CG2 C 0.300 -2.353 -5.177 1.00 . A A . 152 VAL CG2 1 1
18 25508 1 1 23 VAL H H -1.924 -2.357 -6.722 1.00 . A A . 152 VAL H 1 1
18 25509 1 1 23 VAL HA H -1.174 -4.500 -5.163 1.00 . A A . 152 VAL HA 1 1
18 25510 1 1 23 VAL HB H -1.592 -1.575 -4.533 1.00 . A A . 152 VAL HB 1 1
18 25511 1 1 23 VAL HG11 H -0.933 -3.746 -2.685 1.00 . A A . 152 VAL HG11 1 1
18 25512 1 1 23 VAL HG12 H 0.311 -2.502 -2.738 1.00 . A A . 152 VAL HG12 1 1
18 25513 1 1 23 VAL HG13 H -1.350 -2.069 -2.339 1.00 . A A . 152 VAL HG13 1 1
18 25514 1 1 23 VAL HG21 H 0.438 -3.214 -5.813 1.00 . A A . 152 VAL HG21 1 1
18 25515 1 1 23 VAL HG22 H 0.281 -1.458 -5.780 1.00 . A A . 152 VAL HG22 1 1
18 25516 1 1 23 VAL HG23 H 1.115 -2.293 -4.470 1.00 . A A . 152 VAL HG23 1 1
18 25517 1 1 23 VAL N N -2.347 -3.136 -6.297 1.00 . A A . 152 VAL N 1 1
18 25518 1 1 23 VAL O O -4.115 -3.646 -4.296 1.00 . A A . 152 VAL O 1 1
18 25519 1 1 24 ILE C C -4.675 -6.367 -2.788 1.00 . A A . 153 ILE C 1 1
18 25520 1 1 24 ILE CA C -3.803 -5.297 -2.123 1.00 . A A . 153 ILE CA 1 1
18 25521 1 1 24 ILE CB C -4.642 -4.062 -1.736 1.00 . A A . 153 ILE CB 1 1
18 25522 1 1 24 ILE CD1 C -6.390 -2.550 -2.728 1.00 . A A . 153 ILE CD1 1 1
18 25523 1 1 24 ILE CG1 C -5.913 -3.999 -2.601 1.00 . A A . 153 ILE CG1 1 1
18 25524 1 1 24 ILE CG2 C -3.822 -2.779 -1.903 1.00 . A A . 153 ILE CG2 1 1
18 25525 1 1 24 ILE H H -1.810 -5.155 -2.937 1.00 . A A . 153 ILE H 1 1
18 25526 1 1 24 ILE HA H -3.346 -5.708 -1.236 1.00 . A A . 153 ILE HA 1 1
18 25527 1 1 24 ILE HB H -4.931 -4.154 -0.699 1.00 . A A . 153 ILE HB 1 1
18 25528 1 1 24 ILE HD11 H -6.006 -1.972 -1.900 1.00 . A A . 153 ILE HD11 1 1
18 25529 1 1 24 ILE HD12 H -6.028 -2.135 -3.656 1.00 . A A . 153 ILE HD12 1 1
18 25530 1 1 24 ILE HD13 H -7.468 -2.524 -2.718 1.00 . A A . 153 ILE HD13 1 1
18 25531 1 1 24 ILE HG12 H -5.704 -4.398 -3.581 1.00 . A A . 153 ILE HG12 1 1
18 25532 1 1 24 ILE HG13 H -6.689 -4.589 -2.135 1.00 . A A . 153 ILE HG13 1 1
18 25533 1 1 24 ILE HG21 H -2.772 -3.024 -1.901 1.00 . A A . 153 ILE HG21 1 1
18 25534 1 1 24 ILE HG22 H -4.080 -2.301 -2.835 1.00 . A A . 153 ILE HG22 1 1
18 25535 1 1 24 ILE HG23 H -4.035 -2.108 -1.084 1.00 . A A . 153 ILE HG23 1 1
18 25536 1 1 24 ILE N N -2.727 -4.839 -3.069 1.00 . A A . 153 ILE N 1 1
18 25537 1 1 24 ILE O O -5.407 -7.079 -2.129 1.00 . A A . 153 ILE O 1 1
18 25538 1 1 25 ASP C C -4.510 -8.714 -5.152 1.00 . A A . 154 ASP C 1 1
18 25539 1 1 25 ASP CA C -5.408 -7.534 -4.780 1.00 . A A . 154 ASP CA 1 1
18 25540 1 1 25 ASP CB C -5.946 -6.846 -6.035 1.00 . A A . 154 ASP CB 1 1
18 25541 1 1 25 ASP CG C -7.476 -6.887 -6.025 1.00 . A A . 154 ASP CG 1 1
18 25542 1 1 25 ASP H H -3.992 -5.924 -4.599 1.00 . A A . 154 ASP H 1 1
18 25543 1 1 25 ASP HA H -6.224 -7.859 -4.154 1.00 . A A . 154 ASP HA 1 1
18 25544 1 1 25 ASP HB2 H -5.613 -5.819 -6.052 1.00 . A A . 154 ASP HB2 1 1
18 25545 1 1 25 ASP HB3 H -5.580 -7.358 -6.912 1.00 . A A . 154 ASP HB3 1 1
18 25546 1 1 25 ASP N N -4.595 -6.498 -4.084 1.00 . A A . 154 ASP N 1 1
18 25547 1 1 25 ASP O O -4.975 -9.789 -5.476 1.00 . A A . 154 ASP O 1 1
18 25548 1 1 25 ASP OD1 O -8.019 -7.980 -6.029 1.00 . A A . 154 ASP OD1 1 1
18 25549 1 1 25 ASP OD2 O -8.077 -5.826 -6.014 1.00 . A A . 154 ASP OD2 1 1
18 25550 1 1 26 ALA C C -1.521 -10.057 -4.183 1.00 . A A . 155 ALA C 1 1
18 25551 1 1 26 ALA CA C -2.276 -9.614 -5.439 1.00 . A A . 155 ALA CA 1 1
18 25552 1 1 26 ALA CB C -1.312 -9.002 -6.457 1.00 . A A . 155 ALA CB 1 1
18 25553 1 1 26 ALA H H -2.875 -7.640 -4.831 1.00 . A A . 155 ALA H 1 1
18 25554 1 1 26 ALA HA H -2.802 -10.447 -5.880 1.00 . A A . 155 ALA HA 1 1
18 25555 1 1 26 ALA HB1 H -1.546 -7.956 -6.589 1.00 . A A . 155 ALA HB1 1 1
18 25556 1 1 26 ALA HB2 H -0.298 -9.102 -6.098 1.00 . A A . 155 ALA HB2 1 1
18 25557 1 1 26 ALA HB3 H -1.412 -9.515 -7.402 1.00 . A A . 155 ALA HB3 1 1
18 25558 1 1 26 ALA N N -3.222 -8.516 -5.100 1.00 . A A . 155 ALA N 1 1
18 25559 1 1 26 ALA O O -0.856 -11.074 -4.170 1.00 . A A . 155 ALA O 1 1
18 25560 1 1 27 ALA C C -1.651 -10.798 -1.156 1.00 . A A . 156 ALA C 1 1
18 25561 1 1 27 ALA CA C -0.910 -9.665 -1.869 1.00 . A A . 156 ALA CA 1 1
18 25562 1 1 27 ALA CB C -0.929 -8.394 -1.018 1.00 . A A . 156 ALA CB 1 1
18 25563 1 1 27 ALA H H -2.160 -8.480 -3.162 1.00 . A A . 156 ALA H 1 1
18 25564 1 1 27 ALA HA H 0.108 -9.952 -2.080 1.00 . A A . 156 ALA HA 1 1
18 25565 1 1 27 ALA HB1 H -1.538 -7.646 -1.503 1.00 . A A . 156 ALA HB1 1 1
18 25566 1 1 27 ALA HB2 H -1.340 -8.618 -0.046 1.00 . A A . 156 ALA HB2 1 1
18 25567 1 1 27 ALA HB3 H 0.078 -8.021 -0.906 1.00 . A A . 156 ALA HB3 1 1
18 25568 1 1 27 ALA N N -1.619 -9.296 -3.127 1.00 . A A . 156 ALA N 1 1
18 25569 1 1 27 ALA O O -2.841 -10.725 -0.922 1.00 . A A . 156 ALA O 1 1
18 25570 1 1 28 THR C C -1.309 -12.936 1.390 1.00 . A A . 157 THR C 1 1
18 25571 1 1 28 THR CA C -1.620 -12.981 -0.108 1.00 . A A . 157 THR CA 1 1
18 25572 1 1 28 THR CB C -1.026 -14.240 -0.741 1.00 . A A . 157 THR CB 1 1
18 25573 1 1 28 THR CG2 C -2.132 -15.269 -0.971 1.00 . A A . 157 THR CG2 1 1
18 25574 1 1 28 THR H H -0.001 -11.887 -1.001 1.00 . A A . 157 THR H 1 1
18 25575 1 1 28 THR HA H -2.682 -12.952 -0.275 1.00 . A A . 157 THR HA 1 1
18 25576 1 1 28 THR HB H -0.282 -14.658 -0.081 1.00 . A A . 157 THR HB 1 1
18 25577 1 1 28 THR HG1 H 0.496 -13.679 -1.814 1.00 . A A . 157 THR HG1 1 1
18 25578 1 1 28 THR HG21 H -2.944 -14.810 -1.515 1.00 . A A . 157 THR HG21 1 1
18 25579 1 1 28 THR HG22 H -1.740 -16.098 -1.542 1.00 . A A . 157 THR HG22 1 1
18 25580 1 1 28 THR HG23 H -2.494 -15.628 -0.019 1.00 . A A . 157 THR HG23 1 1
18 25581 1 1 28 THR N N -0.957 -11.847 -0.806 1.00 . A A . 157 THR N 1 1
18 25582 1 1 28 THR O O -0.564 -12.095 1.854 1.00 . A A . 157 THR O 1 1
18 25583 1 1 28 THR OG1 O -0.422 -13.904 -1.983 1.00 . A A . 157 THR OG1 1 1
18 25584 1 1 29 SER C C -0.107 -13.699 3.884 1.00 . A A . 158 SER C 1 1
18 25585 1 1 29 SER CA C -1.608 -13.840 3.618 1.00 . A A . 158 SER CA 1 1
18 25586 1 1 29 SER CB C -2.114 -15.198 4.104 1.00 . A A . 158 SER CB 1 1
18 25587 1 1 29 SER H H -2.472 -14.504 1.757 1.00 . A A . 158 SER H 1 1
18 25588 1 1 29 SER HA H -2.154 -13.047 4.104 1.00 . A A . 158 SER HA 1 1
18 25589 1 1 29 SER HB2 H -2.669 -15.680 3.318 1.00 . A A . 158 SER HB2 1 1
18 25590 1 1 29 SER HB3 H -1.270 -15.817 4.380 1.00 . A A . 158 SER HB3 1 1
18 25591 1 1 29 SER HG H -3.871 -14.966 4.910 1.00 . A A . 158 SER HG 1 1
18 25592 1 1 29 SER N N -1.874 -13.833 2.151 1.00 . A A . 158 SER N 1 1
18 25593 1 1 29 SER O O 0.334 -12.768 4.527 1.00 . A A . 158 SER O 1 1
18 25594 1 1 29 SER OG O -2.965 -15.006 5.228 1.00 . A A . 158 SER OG 1 1
18 25595 1 1 30 MET C C 2.765 -13.451 2.725 1.00 . A A . 159 MET C 1 1
18 25596 1 1 30 MET CA C 2.153 -14.534 3.619 1.00 . A A . 159 MET CA 1 1
18 25597 1 1 30 MET CB C 2.689 -15.913 3.235 1.00 . A A . 159 MET CB 1 1
18 25598 1 1 30 MET CE C 1.076 -18.975 5.442 1.00 . A A . 159 MET CE 1 1
18 25599 1 1 30 MET CG C 2.462 -16.890 4.390 1.00 . A A . 159 MET CG 1 1
18 25600 1 1 30 MET H H 0.306 -15.360 2.877 1.00 . A A . 159 MET H 1 1
18 25601 1 1 30 MET HA H 2.364 -14.332 4.656 1.00 . A A . 159 MET HA 1 1
18 25602 1 1 30 MET HB2 H 2.173 -16.268 2.354 1.00 . A A . 159 MET HB2 1 1
18 25603 1 1 30 MET HB3 H 3.747 -15.844 3.029 1.00 . A A . 159 MET HB3 1 1
18 25604 1 1 30 MET HE1 H 1.685 -18.601 6.249 1.00 . A A . 159 MET HE1 1 1
18 25605 1 1 30 MET HE2 H 0.114 -19.280 5.830 1.00 . A A . 159 MET HE2 1 1
18 25606 1 1 30 MET HE3 H 1.569 -19.821 4.983 1.00 . A A . 159 MET HE3 1 1
18 25607 1 1 30 MET HG2 H 3.232 -17.648 4.378 1.00 . A A . 159 MET HG2 1 1
18 25608 1 1 30 MET HG3 H 2.499 -16.354 5.327 1.00 . A A . 159 MET HG3 1 1
18 25609 1 1 30 MET N N 0.681 -14.617 3.393 1.00 . A A . 159 MET N 1 1
18 25610 1 1 30 MET O O 2.132 -12.976 1.803 1.00 . A A . 159 MET O 1 1
18 25611 1 1 30 MET SD S 0.841 -17.673 4.207 1.00 . A A . 159 MET SD 1 1
18 25612 1 1 31 PRO C C 5.107 -12.606 0.882 1.00 . A A . 160 PRO C 1 1
18 25613 1 1 31 PRO CA C 4.697 -12.059 2.253 1.00 . A A . 160 PRO CA 1 1
18 25614 1 1 31 PRO CB C 5.924 -11.752 3.106 1.00 . A A . 160 PRO CB 1 1
18 25615 1 1 31 PRO CD C 4.801 -13.630 4.128 1.00 . A A . 160 PRO CD 1 1
18 25616 1 1 31 PRO CG C 6.148 -12.986 3.921 1.00 . A A . 160 PRO CG 1 1
18 25617 1 1 31 PRO HA H 4.090 -11.176 2.146 1.00 . A A . 160 PRO HA 1 1
18 25618 1 1 31 PRO HB2 H 6.780 -11.555 2.474 1.00 . A A . 160 PRO HB2 1 1
18 25619 1 1 31 PRO HB3 H 5.731 -10.911 3.754 1.00 . A A . 160 PRO HB3 1 1
18 25620 1 1 31 PRO HD2 H 4.883 -14.706 4.057 1.00 . A A . 160 PRO HD2 1 1
18 25621 1 1 31 PRO HD3 H 4.384 -13.340 5.080 1.00 . A A . 160 PRO HD3 1 1
18 25622 1 1 31 PRO HG2 H 6.806 -13.662 3.392 1.00 . A A . 160 PRO HG2 1 1
18 25623 1 1 31 PRO HG3 H 6.577 -12.724 4.877 1.00 . A A . 160 PRO HG3 1 1
18 25624 1 1 31 PRO N N 3.982 -13.099 3.033 1.00 . A A . 160 PRO N 1 1
18 25625 1 1 31 PRO O O 6.246 -12.967 0.662 1.00 . A A . 160 PRO O 1 1
18 25626 1 1 32 ARG C C 5.609 -12.327 -2.043 1.00 . A A . 161 ARG C 1 1
18 25627 1 1 32 ARG CA C 4.524 -13.194 -1.396 1.00 . A A . 161 ARG CA 1 1
18 25628 1 1 32 ARG CB C 3.220 -13.106 -2.189 1.00 . A A . 161 ARG CB 1 1
18 25629 1 1 32 ARG CD C 2.977 -15.593 -2.186 1.00 . A A . 161 ARG CD 1 1
18 25630 1 1 32 ARG CG C 3.072 -14.348 -3.070 1.00 . A A . 161 ARG CG 1 1
18 25631 1 1 32 ARG CZ C 1.394 -17.405 -2.465 1.00 . A A . 161 ARG CZ 1 1
18 25632 1 1 32 ARG H H 3.274 -12.374 0.157 1.00 . A A . 161 ARG H 1 1
18 25633 1 1 32 ARG HA H 4.849 -14.221 -1.334 1.00 . A A . 161 ARG HA 1 1
18 25634 1 1 32 ARG HB2 H 2.386 -13.049 -1.504 1.00 . A A . 161 ARG HB2 1 1
18 25635 1 1 32 ARG HB3 H 3.235 -12.225 -2.812 1.00 . A A . 161 ARG HB3 1 1
18 25636 1 1 32 ARG HD2 H 3.965 -15.946 -1.928 1.00 . A A . 161 ARG HD2 1 1
18 25637 1 1 32 ARG HD3 H 2.408 -15.379 -1.295 1.00 . A A . 161 ARG HD3 1 1
18 25638 1 1 32 ARG HE H 2.443 -16.662 -3.978 1.00 . A A . 161 ARG HE 1 1
18 25639 1 1 32 ARG HG2 H 2.177 -14.260 -3.669 1.00 . A A . 161 ARG HG2 1 1
18 25640 1 1 32 ARG HG3 H 3.932 -14.434 -3.718 1.00 . A A . 161 ARG HG3 1 1
18 25641 1 1 32 ARG HH11 H -0.092 -16.064 -2.489 1.00 . A A . 161 ARG HH11 1 1
18 25642 1 1 32 ARG HH12 H -0.488 -17.611 -1.816 1.00 . A A . 161 ARG HH12 1 1
18 25643 1 1 32 ARG HH21 H 2.679 -18.933 -2.311 1.00 . A A . 161 ARG HH21 1 1
18 25644 1 1 32 ARG HH22 H 1.081 -19.235 -1.715 1.00 . A A . 161 ARG HH22 1 1
18 25645 1 1 32 ARG N N 4.187 -12.671 -0.041 1.00 . A A . 161 ARG N 1 1
18 25646 1 1 32 ARG NE N 2.262 -16.602 -3.017 1.00 . A A . 161 ARG NE 1 1
18 25647 1 1 32 ARG NH1 N 0.177 -16.996 -2.239 1.00 . A A . 161 ARG NH1 1 1
18 25648 1 1 32 ARG NH2 N 1.746 -18.619 -2.139 1.00 . A A . 161 ARG NH2 1 1
18 25649 1 1 32 ARG O O 6.529 -11.878 -1.389 1.00 . A A . 161 ARG O 1 1
18 25650 1 1 33 LYS C C 5.942 -10.617 -5.270 1.00 . A A . 162 LYS C 1 1
18 25651 1 1 33 LYS CA C 6.531 -11.249 -4.006 1.00 . A A . 162 LYS CA 1 1
18 25652 1 1 33 LYS CB C 7.661 -12.216 -4.364 1.00 . A A . 162 LYS CB 1 1
18 25653 1 1 33 LYS CD C 9.981 -12.767 -3.620 1.00 . A A . 162 LYS CD 1 1
18 25654 1 1 33 LYS CE C 11.415 -12.241 -3.711 1.00 . A A . 162 LYS CE 1 1
18 25655 1 1 33 LYS CG C 8.999 -11.631 -3.911 1.00 . A A . 162 LYS CG 1 1
18 25656 1 1 33 LYS H H 4.759 -12.456 -3.832 1.00 . A A . 162 LYS H 1 1
18 25657 1 1 33 LYS HA H 6.897 -10.486 -3.339 1.00 . A A . 162 LYS HA 1 1
18 25658 1 1 33 LYS HB2 H 7.494 -13.162 -3.868 1.00 . A A . 162 LYS HB2 1 1
18 25659 1 1 33 LYS HB3 H 7.679 -12.367 -5.432 1.00 . A A . 162 LYS HB3 1 1
18 25660 1 1 33 LYS HD2 H 9.800 -13.153 -2.627 1.00 . A A . 162 LYS HD2 1 1
18 25661 1 1 33 LYS HD3 H 9.842 -13.557 -4.343 1.00 . A A . 162 LYS HD3 1 1
18 25662 1 1 33 LYS HE2 H 11.451 -11.360 -4.338 1.00 . A A . 162 LYS HE2 1 1
18 25663 1 1 33 LYS HE3 H 11.799 -12.022 -2.728 1.00 . A A . 162 LYS HE3 1 1
18 25664 1 1 33 LYS HG2 H 9.399 -11.000 -4.691 1.00 . A A . 162 LYS HG2 1 1
18 25665 1 1 33 LYS HG3 H 8.852 -11.047 -3.015 1.00 . A A . 162 LYS HG3 1 1
18 25666 1 1 33 LYS HZ1 H 12.086 -14.212 -3.752 1.00 . A A . 162 LYS HZ1 1 1
18 25667 1 1 33 LYS HZ2 H 11.837 -13.531 -5.289 1.00 . A A . 162 LYS HZ2 1 1
18 25668 1 1 33 LYS HZ3 H 13.197 -13.089 -4.371 1.00 . A A . 162 LYS HZ3 1 1
18 25669 1 1 33 LYS N N 5.508 -12.087 -3.322 1.00 . A A . 162 LYS N 1 1
18 25670 1 1 33 LYS NZ N 12.192 -13.352 -4.327 1.00 . A A . 162 LYS NZ 1 1
18 25671 1 1 33 LYS O O 6.043 -11.161 -6.351 1.00 . A A . 162 LYS O 1 1
18 25672 1 1 34 VAL C C 5.486 -7.515 -6.654 1.00 . A A . 163 VAL C 1 1
18 25673 1 1 34 VAL CA C 4.730 -8.809 -6.336 1.00 . A A . 163 VAL CA 1 1
18 25674 1 1 34 VAL CB C 3.285 -8.504 -5.940 1.00 . A A . 163 VAL CB 1 1
18 25675 1 1 34 VAL CG1 C 2.486 -9.808 -5.885 1.00 . A A . 163 VAL CG1 1 1
18 25676 1 1 34 VAL CG2 C 3.265 -7.834 -4.565 1.00 . A A . 163 VAL CG2 1 1
18 25677 1 1 34 VAL H H 5.255 -9.052 -4.260 1.00 . A A . 163 VAL H 1 1
18 25678 1 1 34 VAL HA H 4.747 -9.473 -7.185 1.00 . A A . 163 VAL HA 1 1
18 25679 1 1 34 VAL HB H 2.844 -7.843 -6.672 1.00 . A A . 163 VAL HB 1 1
18 25680 1 1 34 VAL HG11 H 3.005 -10.572 -6.443 1.00 . A A . 163 VAL HG11 1 1
18 25681 1 1 34 VAL HG12 H 2.381 -10.122 -4.856 1.00 . A A . 163 VAL HG12 1 1
18 25682 1 1 34 VAL HG13 H 1.508 -9.648 -6.313 1.00 . A A . 163 VAL HG13 1 1
18 25683 1 1 34 VAL HG21 H 4.052 -7.097 -4.512 1.00 . A A . 163 VAL HG21 1 1
18 25684 1 1 34 VAL HG22 H 2.310 -7.354 -4.412 1.00 . A A . 163 VAL HG22 1 1
18 25685 1 1 34 VAL HG23 H 3.419 -8.581 -3.799 1.00 . A A . 163 VAL HG23 1 1
18 25686 1 1 34 VAL N N 5.326 -9.474 -5.141 1.00 . A A . 163 VAL N 1 1
18 25687 1 1 34 VAL O O 6.600 -7.308 -6.214 1.00 . A A . 163 VAL O 1 1
18 25688 1 1 35 ARG C C 4.663 -4.408 -8.468 1.00 . A A . 164 ARG C 1 1
18 25689 1 1 35 ARG CA C 5.605 -5.392 -7.769 1.00 . A A . 164 ARG CA 1 1
18 25690 1 1 35 ARG CB C 6.705 -5.847 -8.710 1.00 . A A . 164 ARG CB 1 1
18 25691 1 1 35 ARG CD C 6.374 -4.787 -10.949 1.00 . A A . 164 ARG CD 1 1
18 25692 1 1 35 ARG CG C 6.137 -6.049 -10.117 1.00 . A A . 164 ARG CG 1 1
18 25693 1 1 35 ARG CZ C 8.174 -4.668 -12.564 1.00 . A A . 164 ARG CZ 1 1
18 25694 1 1 35 ARG H H 4.021 -6.819 -7.791 1.00 . A A . 164 ARG H 1 1
18 25695 1 1 35 ARG HA H 6.037 -4.945 -6.888 1.00 . A A . 164 ARG HA 1 1
18 25696 1 1 35 ARG HB2 H 7.465 -5.102 -8.733 1.00 . A A . 164 ARG HB2 1 1
18 25697 1 1 35 ARG HB3 H 7.122 -6.778 -8.356 1.00 . A A . 164 ARG HB3 1 1
18 25698 1 1 35 ARG HD2 H 5.753 -4.800 -11.834 1.00 . A A . 164 ARG HD2 1 1
18 25699 1 1 35 ARG HD3 H 6.175 -3.905 -10.361 1.00 . A A . 164 ARG HD3 1 1
18 25700 1 1 35 ARG HE H 8.493 -4.997 -10.632 1.00 . A A . 164 ARG HE 1 1
18 25701 1 1 35 ARG HG2 H 6.629 -6.889 -10.586 1.00 . A A . 164 ARG HG2 1 1
18 25702 1 1 35 ARG HG3 H 5.077 -6.241 -10.052 1.00 . A A . 164 ARG HG3 1 1
18 25703 1 1 35 ARG HH11 H 7.262 -2.894 -12.747 1.00 . A A . 164 ARG HH11 1 1
18 25704 1 1 35 ARG HH12 H 8.089 -3.461 -14.159 1.00 . A A . 164 ARG HH12 1 1
18 25705 1 1 35 ARG HH21 H 9.170 -6.401 -12.673 1.00 . A A . 164 ARG HH21 1 1
18 25706 1 1 35 ARG HH22 H 9.169 -5.445 -14.118 1.00 . A A . 164 ARG HH22 1 1
18 25707 1 1 35 ARG N N 4.902 -6.645 -7.427 1.00 . A A . 164 ARG N 1 1
18 25708 1 1 35 ARG NE N 7.815 -4.837 -11.322 1.00 . A A . 164 ARG NE 1 1
18 25709 1 1 35 ARG NH1 N 7.813 -3.590 -13.207 1.00 . A A . 164 ARG NH1 1 1
18 25710 1 1 35 ARG NH2 N 8.894 -5.575 -13.165 1.00 . A A . 164 ARG NH2 1 1
18 25711 1 1 35 ARG O O 3.722 -4.797 -9.132 1.00 . A A . 164 ARG O 1 1
18 25712 1 1 36 ILE C C 4.716 -1.612 -10.271 1.00 . A A . 165 ILE C 1 1
18 25713 1 1 36 ILE CA C 4.046 -2.122 -8.992 1.00 . A A . 165 ILE CA 1 1
18 25714 1 1 36 ILE CB C 3.897 -0.998 -7.965 1.00 . A A . 165 ILE CB 1 1
18 25715 1 1 36 ILE CD1 C 3.065 -0.579 -5.633 1.00 . A A . 165 ILE CD1 1 1
18 25716 1 1 36 ILE CG1 C 3.697 -1.610 -6.572 1.00 . A A . 165 ILE CG1 1 1
18 25717 1 1 36 ILE CG2 C 2.689 -0.136 -8.335 1.00 . A A . 165 ILE CG2 1 1
18 25718 1 1 36 ILE H H 5.685 -2.845 -7.793 1.00 . A A . 165 ILE H 1 1
18 25719 1 1 36 ILE HA H 3.081 -2.545 -9.217 1.00 . A A . 165 ILE HA 1 1
18 25720 1 1 36 ILE HB H 4.789 -0.388 -7.968 1.00 . A A . 165 ILE HB 1 1
18 25721 1 1 36 ILE HD11 H 3.151 0.406 -6.069 1.00 . A A . 165 ILE HD11 1 1
18 25722 1 1 36 ILE HD12 H 2.021 -0.816 -5.487 1.00 . A A . 165 ILE HD12 1 1
18 25723 1 1 36 ILE HD13 H 3.575 -0.598 -4.682 1.00 . A A . 165 ILE HD13 1 1
18 25724 1 1 36 ILE HG12 H 3.049 -2.472 -6.648 1.00 . A A . 165 ILE HG12 1 1
18 25725 1 1 36 ILE HG13 H 4.653 -1.916 -6.174 1.00 . A A . 165 ILE HG13 1 1
18 25726 1 1 36 ILE HG21 H 2.266 -0.491 -9.263 1.00 . A A . 165 ILE HG21 1 1
18 25727 1 1 36 ILE HG22 H 1.948 -0.198 -7.555 1.00 . A A . 165 ILE HG22 1 1
18 25728 1 1 36 ILE HG23 H 3.001 0.889 -8.452 1.00 . A A . 165 ILE HG23 1 1
18 25729 1 1 36 ILE N N 4.917 -3.135 -8.330 1.00 . A A . 165 ILE N 1 1
18 25730 1 1 36 ILE O O 5.922 -1.645 -10.402 1.00 . A A . 165 ILE O 1 1
18 25731 1 1 37 VAL C C 3.950 0.687 -12.908 1.00 . A A . 166 VAL C 1 1
18 25732 1 1 37 VAL CA C 4.557 -0.656 -12.491 1.00 . A A . 166 VAL CA 1 1
18 25733 1 1 37 VAL CB C 4.235 -1.732 -13.529 1.00 . A A . 166 VAL CB 1 1
18 25734 1 1 37 VAL CG1 C 4.909 -3.046 -13.128 1.00 . A A . 166 VAL CG1 1 1
18 25735 1 1 37 VAL CG2 C 2.720 -1.939 -13.601 1.00 . A A . 166 VAL CG2 1 1
18 25736 1 1 37 VAL H H 2.974 -1.139 -11.105 1.00 . A A . 166 VAL H 1 1
18 25737 1 1 37 VAL HA H 5.624 -0.564 -12.380 1.00 . A A . 166 VAL HA 1 1
18 25738 1 1 37 VAL HB H 4.604 -1.420 -14.495 1.00 . A A . 166 VAL HB 1 1
18 25739 1 1 37 VAL HG11 H 5.461 -2.902 -12.212 1.00 . A A . 166 VAL HG11 1 1
18 25740 1 1 37 VAL HG12 H 4.156 -3.805 -12.980 1.00 . A A . 166 VAL HG12 1 1
18 25741 1 1 37 VAL HG13 H 5.585 -3.357 -13.911 1.00 . A A . 166 VAL HG13 1 1
18 25742 1 1 37 VAL HG21 H 2.229 -0.980 -13.673 1.00 . A A . 166 VAL HG21 1 1
18 25743 1 1 37 VAL HG22 H 2.478 -2.532 -14.470 1.00 . A A . 166 VAL HG22 1 1
18 25744 1 1 37 VAL HG23 H 2.383 -2.450 -12.712 1.00 . A A . 166 VAL HG23 1 1
18 25745 1 1 37 VAL N N 3.947 -1.151 -11.222 1.00 . A A . 166 VAL N 1 1
18 25746 1 1 37 VAL O O 4.598 1.500 -13.535 1.00 . A A . 166 VAL O 1 1
18 25747 1 1 38 GLN C C 1.028 2.642 -11.937 1.00 . A A . 167 GLN C 1 1
18 25748 1 1 38 GLN CA C 2.079 2.220 -12.966 1.00 . A A . 167 GLN CA 1 1
18 25749 1 1 38 GLN CB C 1.420 1.939 -14.317 1.00 . A A . 167 GLN CB 1 1
18 25750 1 1 38 GLN CD C 1.375 2.949 -16.601 1.00 . A A . 167 GLN CD 1 1
18 25751 1 1 38 GLN CG C 2.276 2.534 -15.436 1.00 . A A . 167 GLN CG 1 1
18 25752 1 1 38 GLN H H 2.202 0.259 -12.071 1.00 . A A . 167 GLN H 1 1
18 25753 1 1 38 GLN HA H 2.826 2.989 -13.076 1.00 . A A . 167 GLN HA 1 1
18 25754 1 1 38 GLN HB2 H 1.331 0.871 -14.459 1.00 . A A . 167 GLN HB2 1 1
18 25755 1 1 38 GLN HB3 H 0.438 2.388 -14.339 1.00 . A A . 167 GLN HB3 1 1
18 25756 1 1 38 GLN HE21 H 2.891 3.318 -17.829 1.00 . A A . 167 GLN HE21 1 1
18 25757 1 1 38 GLN HE22 H 1.348 3.580 -18.484 1.00 . A A . 167 GLN HE22 1 1
18 25758 1 1 38 GLN HG2 H 2.804 3.399 -15.064 1.00 . A A . 167 GLN HG2 1 1
18 25759 1 1 38 GLN HG3 H 2.985 1.796 -15.778 1.00 . A A . 167 GLN HG3 1 1
18 25760 1 1 38 GLN N N 2.713 0.926 -12.573 1.00 . A A . 167 GLN N 1 1
18 25761 1 1 38 GLN NE2 N 1.916 3.313 -17.732 1.00 . A A . 167 GLN NE2 1 1
18 25762 1 1 38 GLN O O 0.150 1.882 -11.583 1.00 . A A . 167 GLN O 1 1
18 25763 1 1 38 GLN OE1 O 0.165 2.942 -16.482 1.00 . A A . 167 GLN OE1 1 1
18 25764 1 1 39 ILE C C -1.148 4.821 -11.188 1.00 . A A . 168 ILE C 1 1
18 25765 1 1 39 ILE CA C 0.110 4.334 -10.466 1.00 . A A . 168 ILE CA 1 1
18 25766 1 1 39 ILE CB C 0.794 5.492 -9.741 1.00 . A A . 168 ILE CB 1 1
18 25767 1 1 39 ILE CD1 C 2.476 6.040 -7.974 1.00 . A A . 168 ILE CD1 1 1
18 25768 1 1 39 ILE CG1 C 1.986 4.960 -8.941 1.00 . A A . 168 ILE CG1 1 1
18 25769 1 1 39 ILE CG2 C -0.202 6.157 -8.789 1.00 . A A . 168 ILE CG2 1 1
18 25770 1 1 39 ILE H H 1.821 4.455 -11.769 1.00 . A A . 168 ILE H 1 1
18 25771 1 1 39 ILE HA H -0.132 3.550 -9.767 1.00 . A A . 168 ILE HA 1 1
18 25772 1 1 39 ILE HB H 1.138 6.218 -10.465 1.00 . A A . 168 ILE HB 1 1
18 25773 1 1 39 ILE HD11 H 2.482 6.997 -8.475 1.00 . A A . 168 ILE HD11 1 1
18 25774 1 1 39 ILE HD12 H 1.817 6.085 -7.120 1.00 . A A . 168 ILE HD12 1 1
18 25775 1 1 39 ILE HD13 H 3.476 5.800 -7.644 1.00 . A A . 168 ILE HD13 1 1
18 25776 1 1 39 ILE HG12 H 1.683 4.086 -8.383 1.00 . A A . 168 ILE HG12 1 1
18 25777 1 1 39 ILE HG13 H 2.784 4.697 -9.617 1.00 . A A . 168 ILE HG13 1 1
18 25778 1 1 39 ILE HG21 H -1.074 6.473 -9.344 1.00 . A A . 168 ILE HG21 1 1
18 25779 1 1 39 ILE HG22 H -0.497 5.451 -8.026 1.00 . A A . 168 ILE HG22 1 1
18 25780 1 1 39 ILE HG23 H 0.260 7.016 -8.326 1.00 . A A . 168 ILE HG23 1 1
18 25781 1 1 39 ILE N N 1.108 3.855 -11.464 1.00 . A A . 168 ILE N 1 1
18 25782 1 1 39 ILE O O -2.164 5.089 -10.577 1.00 . A A . 168 ILE O 1 1
18 25783 1 1 40 ASN C C -2.530 6.894 -12.987 1.00 . A A . 169 ASN C 1 1
18 25784 1 1 40 ASN CA C -2.273 5.408 -13.258 1.00 . A A . 169 ASN CA 1 1
18 25785 1 1 40 ASN CB C -3.440 4.560 -12.750 1.00 . A A . 169 ASN CB 1 1
18 25786 1 1 40 ASN CG C -4.144 3.897 -13.936 1.00 . A A . 169 ASN CG 1 1
18 25787 1 1 40 ASN H H -0.253 4.715 -12.958 1.00 . A A . 169 ASN H 1 1
18 25788 1 1 40 ASN HA H -2.128 5.238 -14.313 1.00 . A A . 169 ASN HA 1 1
18 25789 1 1 40 ASN HB2 H -3.066 3.798 -12.080 1.00 . A A . 169 ASN HB2 1 1
18 25790 1 1 40 ASN HB3 H -4.141 5.189 -12.224 1.00 . A A . 169 ASN HB3 1 1
18 25791 1 1 40 ASN HD21 H -5.965 4.208 -13.211 1.00 . A A . 169 ASN HD21 1 1
18 25792 1 1 40 ASN HD22 H -5.907 3.411 -14.708 1.00 . A A . 169 ASN HD22 1 1
18 25793 1 1 40 ASN N N -1.085 4.938 -12.487 1.00 . A A . 169 ASN N 1 1
18 25794 1 1 40 ASN ND2 N -5.447 3.833 -13.953 1.00 . A A . 169 ASN ND2 1 1
18 25795 1 1 40 ASN O O -3.476 7.472 -13.486 1.00 . A A . 169 ASN O 1 1
18 25796 1 1 40 ASN OD1 O -3.501 3.432 -14.856 1.00 . A A . 169 ASN OD1 1 1
18 25797 1 1 41 GLU C C -3.360 9.257 -11.604 1.00 . A A . 170 GLU C 1 1
18 25798 1 1 41 GLU CA C -1.887 8.967 -11.906 1.00 . A A . 170 GLU CA 1 1
18 25799 1 1 41 GLU CB C -1.447 9.694 -13.176 1.00 . A A . 170 GLU CB 1 1
18 25800 1 1 41 GLU CD C 0.363 11.322 -13.742 1.00 . A A . 170 GLU CD 1 1
18 25801 1 1 41 GLU CG C -0.810 11.035 -12.802 1.00 . A A . 170 GLU CG 1 1
18 25802 1 1 41 GLU H H -0.935 7.037 -11.814 1.00 . A A . 170 GLU H 1 1
18 25803 1 1 41 GLU HA H -1.266 9.267 -11.076 1.00 . A A . 170 GLU HA 1 1
18 25804 1 1 41 GLU HB2 H -0.726 9.089 -13.707 1.00 . A A . 170 GLU HB2 1 1
18 25805 1 1 41 GLU HB3 H -2.305 9.870 -13.807 1.00 . A A . 170 GLU HB3 1 1
18 25806 1 1 41 GLU HG2 H -1.546 11.820 -12.893 1.00 . A A . 170 GLU HG2 1 1
18 25807 1 1 41 GLU HG3 H -0.451 10.992 -11.785 1.00 . A A . 170 GLU HG3 1 1
18 25808 1 1 41 GLU N N -1.693 7.519 -12.204 1.00 . A A . 170 GLU N 1 1
18 25809 1 1 41 GLU O O -4.010 10.009 -12.304 1.00 . A A . 170 GLU O 1 1
18 25810 1 1 41 GLU OE1 O 0.672 10.464 -14.552 1.00 . A A . 170 GLU OE1 1 1
18 25811 1 1 41 GLU OE2 O 0.932 12.396 -13.635 1.00 . A A . 170 GLU OE2 1 1
18 25812 1 1 42 ILE C C -5.411 9.912 -9.054 1.00 . A A . 171 ILE C 1 1
18 25813 1 1 42 ILE CA C -5.318 8.924 -10.218 1.00 . A A . 171 ILE CA 1 1
18 25814 1 1 42 ILE CB C -5.873 7.560 -9.809 1.00 . A A . 171 ILE CB 1 1
18 25815 1 1 42 ILE CD1 C -6.131 6.766 -12.163 1.00 . A A . 171 ILE CD1 1 1
18 25816 1 1 42 ILE CG1 C -5.434 6.506 -10.827 1.00 . A A . 171 ILE CG1 1 1
18 25817 1 1 42 ILE CG2 C -7.400 7.622 -9.766 1.00 . A A . 171 ILE CG2 1 1
18 25818 1 1 42 ILE H H -3.348 8.074 -10.010 1.00 . A A . 171 ILE H 1 1
18 25819 1 1 42 ILE HA H -5.855 9.296 -11.075 1.00 . A A . 171 ILE HA 1 1
18 25820 1 1 42 ILE HB H -5.496 7.298 -8.831 1.00 . A A . 171 ILE HB 1 1
18 25821 1 1 42 ILE HD11 H -6.032 7.810 -12.424 1.00 . A A . 171 ILE HD11 1 1
18 25822 1 1 42 ILE HD12 H -5.674 6.160 -12.932 1.00 . A A . 171 ILE HD12 1 1
18 25823 1 1 42 ILE HD13 H -7.177 6.513 -12.080 1.00 . A A . 171 ILE HD13 1 1
18 25824 1 1 42 ILE HG12 H -4.363 6.560 -10.962 1.00 . A A . 171 ILE HG12 1 1
18 25825 1 1 42 ILE HG13 H -5.703 5.524 -10.468 1.00 . A A . 171 ILE HG13 1 1
18 25826 1 1 42 ILE HG21 H -7.772 8.008 -10.704 1.00 . A A . 171 ILE HG21 1 1
18 25827 1 1 42 ILE HG22 H -7.797 6.630 -9.603 1.00 . A A . 171 ILE HG22 1 1
18 25828 1 1 42 ILE HG23 H -7.713 8.271 -8.961 1.00 . A A . 171 ILE HG23 1 1
18 25829 1 1 42 ILE N N -3.890 8.674 -10.564 1.00 . A A . 171 ILE N 1 1
18 25830 1 1 42 ILE O O -6.428 10.019 -8.397 1.00 . A A . 171 ILE O 1 1
18 25831 1 1 43 PHE C C -5.717 12.365 -7.650 1.00 . A A . 172 PHE C 1 1
18 25832 1 1 43 PHE CA C -4.381 11.616 -7.671 1.00 . A A . 172 PHE CA 1 1
18 25833 1 1 43 PHE CB C -3.230 12.580 -7.962 1.00 . A A . 172 PHE CB 1 1
18 25834 1 1 43 PHE CD1 C -2.760 13.115 -5.545 1.00 . A A . 172 PHE CD1 1 1
18 25835 1 1 43 PHE CD2 C -3.323 14.928 -7.052 1.00 . A A . 172 PHE CD2 1 1
18 25836 1 1 43 PHE CE1 C -2.640 14.028 -4.491 1.00 . A A . 172 PHE CE1 1 1
18 25837 1 1 43 PHE CE2 C -3.203 15.842 -5.998 1.00 . A A . 172 PHE CE2 1 1
18 25838 1 1 43 PHE CG C -3.101 13.565 -6.825 1.00 . A A . 172 PHE CG 1 1
18 25839 1 1 43 PHE CZ C -2.862 15.391 -4.717 1.00 . A A . 172 PHE CZ 1 1
18 25840 1 1 43 PHE H H -3.546 10.531 -9.337 1.00 . A A . 172 PHE H 1 1
18 25841 1 1 43 PHE HA H -4.214 11.117 -6.731 1.00 . A A . 172 PHE HA 1 1
18 25842 1 1 43 PHE HB2 H -2.311 12.022 -8.063 1.00 . A A . 172 PHE HB2 1 1
18 25843 1 1 43 PHE HB3 H -3.430 13.113 -8.879 1.00 . A A . 172 PHE HB3 1 1
18 25844 1 1 43 PHE HD1 H -2.588 12.062 -5.369 1.00 . A A . 172 PHE HD1 1 1
18 25845 1 1 43 PHE HD2 H -3.587 15.275 -8.040 1.00 . A A . 172 PHE HD2 1 1
18 25846 1 1 43 PHE HE1 H -2.376 13.680 -3.502 1.00 . A A . 172 PHE HE1 1 1
18 25847 1 1 43 PHE HE2 H -3.375 16.893 -6.172 1.00 . A A . 172 PHE HE2 1 1
18 25848 1 1 43 PHE HZ H -2.769 16.095 -3.904 1.00 . A A . 172 PHE HZ 1 1
18 25849 1 1 43 PHE N N -4.356 10.634 -8.794 1.00 . A A . 172 PHE N 1 1
18 25850 1 1 43 PHE O O -6.026 13.128 -8.544 1.00 . A A . 172 PHE O 1 1
18 25851 1 1 44 GLN C C -8.124 13.255 -5.108 1.00 . A A . 173 GLN C 1 1
18 25852 1 1 44 GLN CA C -7.823 12.854 -6.554 1.00 . A A . 173 GLN CA 1 1
18 25853 1 1 44 GLN CB C -8.847 11.834 -7.054 1.00 . A A . 173 GLN CB 1 1
18 25854 1 1 44 GLN CD C -10.359 11.553 -9.024 1.00 . A A . 173 GLN CD 1 1
18 25855 1 1 44 GLN CG C -9.868 12.531 -7.956 1.00 . A A . 173 GLN CG 1 1
18 25856 1 1 44 GLN H H -6.239 11.535 -5.925 1.00 . A A . 173 GLN H 1 1
18 25857 1 1 44 GLN HA H -7.827 13.722 -7.193 1.00 . A A . 173 GLN HA 1 1
18 25858 1 1 44 GLN HB2 H -8.340 11.061 -7.613 1.00 . A A . 173 GLN HB2 1 1
18 25859 1 1 44 GLN HB3 H -9.357 11.394 -6.210 1.00 . A A . 173 GLN HB3 1 1
18 25860 1 1 44 GLN HE21 H -11.890 10.912 -7.934 1.00 . A A . 173 GLN HE21 1 1
18 25861 1 1 44 GLN HE22 H -11.740 10.196 -9.466 1.00 . A A . 173 GLN HE22 1 1
18 25862 1 1 44 GLN HG2 H -10.705 12.866 -7.359 1.00 . A A . 173 GLN HG2 1 1
18 25863 1 1 44 GLN HG3 H -9.404 13.381 -8.434 1.00 . A A . 173 GLN HG3 1 1
18 25864 1 1 44 GLN N N -6.508 12.154 -6.636 1.00 . A A . 173 GLN N 1 1
18 25865 1 1 44 GLN NE2 N -11.418 10.826 -8.788 1.00 . A A . 173 GLN NE2 1 1
18 25866 1 1 44 GLN O O -8.749 14.264 -4.849 1.00 . A A . 173 GLN O 1 1
18 25867 1 1 44 GLN OE1 O -9.774 11.447 -10.083 1.00 . A A . 173 GLN OE1 1 1
18 25868 1 1 45 VAL C C -6.626 12.793 -1.946 1.00 . A A . 174 VAL C 1 1
18 25869 1 1 45 VAL CA C -7.939 12.804 -2.734 1.00 . A A . 174 VAL CA 1 1
18 25870 1 1 45 VAL CB C -8.875 11.706 -2.232 1.00 . A A . 174 VAL CB 1 1
18 25871 1 1 45 VAL CG1 C -9.261 11.986 -0.779 1.00 . A A . 174 VAL CG1 1 1
18 25872 1 1 45 VAL CG2 C -10.137 11.679 -3.098 1.00 . A A . 174 VAL CG2 1 1
18 25873 1 1 45 VAL H H -7.180 11.665 -4.395 1.00 . A A . 174 VAL H 1 1
18 25874 1 1 45 VAL HA H -8.421 13.766 -2.650 1.00 . A A . 174 VAL HA 1 1
18 25875 1 1 45 VAL HB H -8.373 10.751 -2.294 1.00 . A A . 174 VAL HB 1 1
18 25876 1 1 45 VAL HG11 H -8.460 12.521 -0.291 1.00 . A A . 174 VAL HG11 1 1
18 25877 1 1 45 VAL HG12 H -10.160 12.582 -0.753 1.00 . A A . 174 VAL HG12 1 1
18 25878 1 1 45 VAL HG13 H -9.433 11.051 -0.266 1.00 . A A . 174 VAL HG13 1 1
18 25879 1 1 45 VAL HG21 H -10.578 12.665 -3.122 1.00 . A A . 174 VAL HG21 1 1
18 25880 1 1 45 VAL HG22 H -9.879 11.376 -4.102 1.00 . A A . 174 VAL HG22 1 1
18 25881 1 1 45 VAL HG23 H -10.845 10.978 -2.681 1.00 . A A . 174 VAL HG23 1 1
18 25882 1 1 45 VAL N N -7.681 12.472 -4.164 1.00 . A A . 174 VAL N 1 1
18 25883 1 1 45 VAL O O -6.343 11.870 -1.208 1.00 . A A . 174 VAL O 1 1
18 25884 1 1 46 GLU C C -4.699 13.329 0.060 1.00 . A A . 175 GLU C 1 1
18 25885 1 1 46 GLU CA C -4.526 13.862 -1.366 1.00 . A A . 175 GLU CA 1 1
18 25886 1 1 46 GLU CB C -4.143 15.342 -1.344 1.00 . A A . 175 GLU CB 1 1
18 25887 1 1 46 GLU CD C -2.143 16.817 -1.081 1.00 . A A . 175 GLU CD 1 1
18 25888 1 1 46 GLU CG C -2.802 15.513 -0.627 1.00 . A A . 175 GLU CG 1 1
18 25889 1 1 46 GLU H H -6.073 14.540 -2.705 1.00 . A A . 175 GLU H 1 1
18 25890 1 1 46 GLU HA H -3.773 13.295 -1.891 1.00 . A A . 175 GLU HA 1 1
18 25891 1 1 46 GLU HB2 H -4.060 15.707 -2.357 1.00 . A A . 175 GLU HB2 1 1
18 25892 1 1 46 GLU HB3 H -4.903 15.903 -0.820 1.00 . A A . 175 GLU HB3 1 1
18 25893 1 1 46 GLU HG2 H -2.967 15.544 0.440 1.00 . A A . 175 GLU HG2 1 1
18 25894 1 1 46 GLU HG3 H -2.156 14.683 -0.869 1.00 . A A . 175 GLU HG3 1 1
18 25895 1 1 46 GLU N N -5.823 13.811 -2.102 1.00 . A A . 175 GLU N 1 1
18 25896 1 1 46 GLU O O -5.789 13.308 0.597 1.00 . A A . 175 GLU O 1 1
18 25897 1 1 46 GLU OE1 O -2.586 17.366 -2.077 1.00 . A A . 175 GLU OE1 1 1
18 25898 1 1 46 GLU OE2 O -1.209 17.246 -0.425 1.00 . A A . 175 GLU OE2 1 1
18 25899 1 1 47 THR C C -2.584 12.900 2.921 1.00 . A A . 176 THR C 1 1
18 25900 1 1 47 THR CA C -3.734 12.362 2.063 1.00 . A A . 176 THR CA 1 1
18 25901 1 1 47 THR CB C -3.631 10.845 1.907 1.00 . A A . 176 THR CB 1 1
18 25902 1 1 47 THR CG2 C -5.017 10.263 1.632 1.00 . A A . 176 THR CG2 1 1
18 25903 1 1 47 THR H H -2.763 12.919 0.222 1.00 . A A . 176 THR H 1 1
18 25904 1 1 47 THR HA H -4.685 12.624 2.499 1.00 . A A . 176 THR HA 1 1
18 25905 1 1 47 THR HB H -3.237 10.413 2.813 1.00 . A A . 176 THR HB 1 1
18 25906 1 1 47 THR HG1 H -3.061 9.711 0.434 1.00 . A A . 176 THR HG1 1 1
18 25907 1 1 47 THR HG21 H -5.669 11.043 1.268 1.00 . A A . 176 THR HG21 1 1
18 25908 1 1 47 THR HG22 H -4.938 9.484 0.887 1.00 . A A . 176 THR HG22 1 1
18 25909 1 1 47 THR HG23 H -5.422 9.850 2.543 1.00 . A A . 176 THR HG23 1 1
18 25910 1 1 47 THR N N -3.632 12.896 0.674 1.00 . A A . 176 THR N 1 1
18 25911 1 1 47 THR O O -1.447 12.941 2.497 1.00 . A A . 176 THR O 1 1
18 25912 1 1 47 THR OG1 O -2.771 10.542 0.819 1.00 . A A . 176 THR OG1 1 1
18 25913 1 1 48 ASP C C -0.884 12.748 5.504 1.00 . A A . 177 ASP C 1 1
18 25914 1 1 48 ASP CA C -1.802 13.866 5.006 1.00 . A A . 177 ASP CA 1 1
18 25915 1 1 48 ASP CB C -2.546 14.509 6.177 1.00 . A A . 177 ASP CB 1 1
18 25916 1 1 48 ASP CG C -1.550 15.258 7.066 1.00 . A A . 177 ASP CG 1 1
18 25917 1 1 48 ASP H H -3.800 13.284 4.444 1.00 . A A . 177 ASP H 1 1
18 25918 1 1 48 ASP HA H -1.231 14.612 4.483 1.00 . A A . 177 ASP HA 1 1
18 25919 1 1 48 ASP HB2 H -3.284 15.199 5.798 1.00 . A A . 177 ASP HB2 1 1
18 25920 1 1 48 ASP HB3 H -3.035 13.740 6.757 1.00 . A A . 177 ASP HB3 1 1
18 25921 1 1 48 ASP N N -2.874 13.320 4.123 1.00 . A A . 177 ASP N 1 1
18 25922 1 1 48 ASP O O 0.325 12.870 5.490 1.00 . A A . 177 ASP O 1 1
18 25923 1 1 48 ASP OD1 O -0.783 14.600 7.749 1.00 . A A . 177 ASP OD1 1 1
18 25924 1 1 48 ASP OD2 O -1.573 16.478 7.047 1.00 . A A . 177 ASP OD2 1 1
18 25925 1 1 49 GLN C C 0.150 9.874 5.297 1.00 . A A . 178 GLN C 1 1
18 25926 1 1 49 GLN CA C -0.594 10.546 6.456 1.00 . A A . 178 GLN CA 1 1
18 25927 1 1 49 GLN CB C -1.573 9.566 7.105 1.00 . A A . 178 GLN CB 1 1
18 25928 1 1 49 GLN CD C -2.208 9.065 9.469 1.00 . A A . 178 GLN CD 1 1
18 25929 1 1 49 GLN CG C -1.043 9.153 8.480 1.00 . A A . 178 GLN CG 1 1
18 25930 1 1 49 GLN H H -2.418 11.584 5.960 1.00 . A A . 178 GLN H 1 1
18 25931 1 1 49 GLN HA H 0.107 10.907 7.191 1.00 . A A . 178 GLN HA 1 1
18 25932 1 1 49 GLN HB2 H -2.536 10.041 7.216 1.00 . A A . 178 GLN HB2 1 1
18 25933 1 1 49 GLN HB3 H -1.672 8.690 6.481 1.00 . A A . 178 GLN HB3 1 1
18 25934 1 1 49 GLN HE21 H -2.400 7.097 9.283 1.00 . A A . 178 GLN HE21 1 1
18 25935 1 1 49 GLN HE22 H -3.489 7.836 10.356 1.00 . A A . 178 GLN HE22 1 1
18 25936 1 1 49 GLN HG2 H -0.559 8.189 8.405 1.00 . A A . 178 GLN HG2 1 1
18 25937 1 1 49 GLN HG3 H -0.333 9.887 8.828 1.00 . A A . 178 GLN HG3 1 1
18 25938 1 1 49 GLN N N -1.443 11.664 5.951 1.00 . A A . 178 GLN N 1 1
18 25939 1 1 49 GLN NE2 N -2.743 7.902 9.724 1.00 . A A . 178 GLN NE2 1 1
18 25940 1 1 49 GLN O O 1.155 9.220 5.490 1.00 . A A . 178 GLN O 1 1
18 25941 1 1 49 GLN OE1 O -2.633 10.063 10.015 1.00 . A A . 178 GLN OE1 1 1
18 25942 1 1 50 PHE C C 1.374 10.346 2.322 1.00 . A A . 179 PHE C 1 1
18 25943 1 1 50 PHE CA C 0.341 9.392 2.932 1.00 . A A . 179 PHE CA 1 1
18 25944 1 1 50 PHE CB C -0.790 9.083 1.946 1.00 . A A . 179 PHE CB 1 1
18 25945 1 1 50 PHE CD1 C -0.361 10.914 0.263 1.00 . A A . 179 PHE CD1 1 1
18 25946 1 1 50 PHE CD2 C -0.142 8.605 -0.444 1.00 . A A . 179 PHE CD2 1 1
18 25947 1 1 50 PHE CE1 C -0.025 11.343 -1.025 1.00 . A A . 179 PHE CE1 1 1
18 25948 1 1 50 PHE CE2 C 0.195 9.034 -1.734 1.00 . A A . 179 PHE CE2 1 1
18 25949 1 1 50 PHE CG C -0.420 9.545 0.554 1.00 . A A . 179 PHE CG 1 1
18 25950 1 1 50 PHE CZ C 0.253 10.403 -2.024 1.00 . A A . 179 PHE CZ 1 1
18 25951 1 1 50 PHE H H -1.152 10.557 3.962 1.00 . A A . 179 PHE H 1 1
18 25952 1 1 50 PHE HA H 0.819 8.475 3.236 1.00 . A A . 179 PHE HA 1 1
18 25953 1 1 50 PHE HB2 H -0.969 8.018 1.931 1.00 . A A . 179 PHE HB2 1 1
18 25954 1 1 50 PHE HB3 H -1.688 9.591 2.264 1.00 . A A . 179 PHE HB3 1 1
18 25955 1 1 50 PHE HD1 H -0.574 11.638 1.035 1.00 . A A . 179 PHE HD1 1 1
18 25956 1 1 50 PHE HD2 H -0.186 7.549 -0.220 1.00 . A A . 179 PHE HD2 1 1
18 25957 1 1 50 PHE HE1 H 0.019 12.398 -1.247 1.00 . A A . 179 PHE HE1 1 1
18 25958 1 1 50 PHE HE2 H 0.408 8.309 -2.504 1.00 . A A . 179 PHE HE2 1 1
18 25959 1 1 50 PHE HZ H 0.512 10.732 -3.020 1.00 . A A . 179 PHE HZ 1 1
18 25960 1 1 50 PHE N N -0.338 10.027 4.097 1.00 . A A . 179 PHE N 1 1
18 25961 1 1 50 PHE O O 2.382 9.921 1.792 1.00 . A A . 179 PHE O 1 1
18 25962 1 1 51 THR C C 3.540 12.165 2.180 1.00 . A A . 180 THR C 1 1
18 25963 1 1 51 THR CA C 2.121 12.585 1.797 1.00 . A A . 180 THR CA 1 1
18 25964 1 1 51 THR CB C 1.776 13.948 2.397 1.00 . A A . 180 THR CB 1 1
18 25965 1 1 51 THR CG2 C 0.870 14.715 1.433 1.00 . A A . 180 THR CG2 1 1
18 25966 1 1 51 THR H H 0.321 11.961 2.813 1.00 . A A . 180 THR H 1 1
18 25967 1 1 51 THR HA H 2.016 12.617 0.724 1.00 . A A . 180 THR HA 1 1
18 25968 1 1 51 THR HB H 2.683 14.511 2.558 1.00 . A A . 180 THR HB 1 1
18 25969 1 1 51 THR HG1 H 1.470 14.393 4.264 1.00 . A A . 180 THR HG1 1 1
18 25970 1 1 51 THR HG21 H 0.879 14.230 0.469 1.00 . A A . 180 THR HG21 1 1
18 25971 1 1 51 THR HG22 H -0.138 14.728 1.820 1.00 . A A . 180 THR HG22 1 1
18 25972 1 1 51 THR HG23 H 1.230 15.728 1.331 1.00 . A A . 180 THR HG23 1 1
18 25973 1 1 51 THR N N 1.138 11.629 2.385 1.00 . A A . 180 THR N 1 1
18 25974 1 1 51 THR O O 4.494 12.455 1.485 1.00 . A A . 180 THR O 1 1
18 25975 1 1 51 THR OG1 O 1.107 13.765 3.634 1.00 . A A . 180 THR OG1 1 1
18 25976 1 1 52 GLN C C 5.626 10.094 2.638 1.00 . A A . 181 GLN C 1 1
18 25977 1 1 52 GLN CA C 5.040 11.025 3.701 1.00 . A A . 181 GLN CA 1 1
18 25978 1 1 52 GLN CB C 4.819 10.276 5.015 1.00 . A A . 181 GLN CB 1 1
18 25979 1 1 52 GLN CD C 5.818 8.588 6.564 1.00 . A A . 181 GLN CD 1 1
18 25980 1 1 52 GLN CG C 6.106 9.549 5.409 1.00 . A A . 181 GLN CG 1 1
18 25981 1 1 52 GLN H H 2.902 11.246 3.820 1.00 . A A . 181 GLN H 1 1
18 25982 1 1 52 GLN HA H 5.687 11.872 3.858 1.00 . A A . 181 GLN HA 1 1
18 25983 1 1 52 GLN HB2 H 4.550 10.981 5.790 1.00 . A A . 181 GLN HB2 1 1
18 25984 1 1 52 GLN HB3 H 4.024 9.555 4.891 1.00 . A A . 181 GLN HB3 1 1
18 25985 1 1 52 GLN HE21 H 6.759 9.702 7.911 1.00 . A A . 181 GLN HE21 1 1
18 25986 1 1 52 GLN HE22 H 6.074 8.267 8.506 1.00 . A A . 181 GLN HE22 1 1
18 25987 1 1 52 GLN HG2 H 6.479 8.994 4.561 1.00 . A A . 181 GLN HG2 1 1
18 25988 1 1 52 GLN HG3 H 6.847 10.271 5.721 1.00 . A A . 181 GLN HG3 1 1
18 25989 1 1 52 GLN N N 3.685 11.475 3.278 1.00 . A A . 181 GLN N 1 1
18 25990 1 1 52 GLN NE2 N 6.253 8.876 7.759 1.00 . A A . 181 GLN NE2 1 1
18 25991 1 1 52 GLN O O 6.815 10.093 2.383 1.00 . A A . 181 GLN O 1 1
18 25992 1 1 52 GLN OE1 O 5.191 7.565 6.376 1.00 . A A . 181 GLN OE1 1 1
18 25993 1 1 53 LEU C C 5.673 9.185 -0.287 1.00 . A A . 182 LEU C 1 1
18 25994 1 1 53 LEU CA C 5.297 8.383 0.957 1.00 . A A . 182 LEU CA 1 1
18 25995 1 1 53 LEU CB C 4.127 7.445 0.651 1.00 . A A . 182 LEU CB 1 1
18 25996 1 1 53 LEU CD1 C 1.979 7.003 1.847 1.00 . A A . 182 LEU CD1 1 1
18 25997 1 1 53 LEU CD2 C 3.938 5.502 2.207 1.00 . A A . 182 LEU CD2 1 1
18 25998 1 1 53 LEU CG C 3.503 6.946 1.957 1.00 . A A . 182 LEU CG 1 1
18 25999 1 1 53 LEU H H 3.842 9.331 2.228 1.00 . A A . 182 LEU H 1 1
18 26000 1 1 53 LEU HA H 6.142 7.819 1.314 1.00 . A A . 182 LEU HA 1 1
18 26001 1 1 53 LEU HB2 H 3.383 7.977 0.076 1.00 . A A . 182 LEU HB2 1 1
18 26002 1 1 53 LEU HB3 H 4.484 6.602 0.082 1.00 . A A . 182 LEU HB3 1 1
18 26003 1 1 53 LEU HD11 H 1.677 7.983 1.507 1.00 . A A . 182 LEU HD11 1 1
18 26004 1 1 53 LEU HD12 H 1.641 6.259 1.140 1.00 . A A . 182 LEU HD12 1 1
18 26005 1 1 53 LEU HD13 H 1.540 6.807 2.814 1.00 . A A . 182 LEU HD13 1 1
18 26006 1 1 53 LEU HD21 H 4.764 5.258 1.556 1.00 . A A . 182 LEU HD21 1 1
18 26007 1 1 53 LEU HD22 H 4.245 5.392 3.236 1.00 . A A . 182 LEU HD22 1 1
18 26008 1 1 53 LEU HD23 H 3.110 4.838 2.004 1.00 . A A . 182 LEU HD23 1 1
18 26009 1 1 53 LEU HG H 3.828 7.571 2.776 1.00 . A A . 182 LEU HG 1 1
18 26010 1 1 53 LEU N N 4.796 9.306 2.012 1.00 . A A . 182 LEU N 1 1
18 26011 1 1 53 LEU O O 6.664 8.921 -0.938 1.00 . A A . 182 LEU O 1 1
18 26012 1 1 54 LEU C C 6.455 11.822 -1.568 1.00 . A A . 183 LEU C 1 1
18 26013 1 1 54 LEU CA C 5.186 11.004 -1.810 1.00 . A A . 183 LEU CA 1 1
18 26014 1 1 54 LEU CB C 3.975 11.925 -1.968 1.00 . A A . 183 LEU CB 1 1
18 26015 1 1 54 LEU CD1 C 2.556 12.291 -3.990 1.00 . A A . 183 LEU CD1 1 1
18 26016 1 1 54 LEU CD2 C 4.270 13.988 -3.343 1.00 . A A . 183 LEU CD2 1 1
18 26017 1 1 54 LEU CG C 3.947 12.494 -3.387 1.00 . A A . 183 LEU CG 1 1
18 26018 1 1 54 LEU H H 4.094 10.362 -0.068 1.00 . A A . 183 LEU H 1 1
18 26019 1 1 54 LEU HA H 5.297 10.386 -2.685 1.00 . A A . 183 LEU HA 1 1
18 26020 1 1 54 LEU HB2 H 3.071 11.362 -1.785 1.00 . A A . 183 LEU HB2 1 1
18 26021 1 1 54 LEU HB3 H 4.046 12.735 -1.260 1.00 . A A . 183 LEU HB3 1 1
18 26022 1 1 54 LEU HD11 H 1.811 12.363 -3.210 1.00 . A A . 183 LEU HD11 1 1
18 26023 1 1 54 LEU HD12 H 2.372 13.051 -4.735 1.00 . A A . 183 LEU HD12 1 1
18 26024 1 1 54 LEU HD13 H 2.501 11.315 -4.451 1.00 . A A . 183 LEU HD13 1 1
18 26025 1 1 54 LEU HD21 H 4.611 14.254 -2.353 1.00 . A A . 183 LEU HD21 1 1
18 26026 1 1 54 LEU HD22 H 5.043 14.211 -4.063 1.00 . A A . 183 LEU HD22 1 1
18 26027 1 1 54 LEU HD23 H 3.382 14.555 -3.581 1.00 . A A . 183 LEU HD23 1 1
18 26028 1 1 54 LEU HG H 4.679 11.982 -3.994 1.00 . A A . 183 LEU HG 1 1
18 26029 1 1 54 LEU N N 4.885 10.169 -0.615 1.00 . A A . 183 LEU N 1 1
18 26030 1 1 54 LEU O O 7.226 12.076 -2.472 1.00 . A A . 183 LEU O 1 1
18 26031 1 1 55 ASP C C 9.149 12.185 -0.319 1.00 . A A . 184 ASP C 1 1
18 26032 1 1 55 ASP CA C 7.902 13.028 -0.046 1.00 . A A . 184 ASP CA 1 1
18 26033 1 1 55 ASP CB C 7.794 13.367 1.441 1.00 . A A . 184 ASP CB 1 1
18 26034 1 1 55 ASP CG C 9.143 13.884 1.945 1.00 . A A . 184 ASP CG 1 1
18 26035 1 1 55 ASP H H 6.046 12.011 0.364 1.00 . A A . 184 ASP H 1 1
18 26036 1 1 55 ASP HA H 7.919 13.933 -0.633 1.00 . A A . 184 ASP HA 1 1
18 26037 1 1 55 ASP HB2 H 7.041 14.127 1.582 1.00 . A A . 184 ASP HB2 1 1
18 26038 1 1 55 ASP HB3 H 7.521 12.481 1.994 1.00 . A A . 184 ASP HB3 1 1
18 26039 1 1 55 ASP N N 6.679 12.231 -0.350 1.00 . A A . 184 ASP N 1 1
18 26040 1 1 55 ASP O O 10.250 12.693 -0.400 1.00 . A A . 184 ASP O 1 1
18 26041 1 1 55 ASP OD1 O 9.623 14.862 1.397 1.00 . A A . 184 ASP OD1 1 1
18 26042 1 1 55 ASP OD2 O 9.674 13.291 2.870 1.00 . A A . 184 ASP OD2 1 1
18 26043 1 1 56 ALA C C 10.422 9.952 -2.238 1.00 . A A . 185 ALA C 1 1
18 26044 1 1 56 ALA CA C 10.153 10.018 -0.733 1.00 . A A . 185 ALA CA 1 1
18 26045 1 1 56 ALA CB C 9.745 8.640 -0.205 1.00 . A A . 185 ALA CB 1 1
18 26046 1 1 56 ALA H H 8.084 10.512 -0.394 1.00 . A A . 185 ALA H 1 1
18 26047 1 1 56 ALA HA H 11.024 10.374 -0.207 1.00 . A A . 185 ALA HA 1 1
18 26048 1 1 56 ALA HB1 H 9.048 8.759 0.613 1.00 . A A . 185 ALA HB1 1 1
18 26049 1 1 56 ALA HB2 H 9.276 8.075 -0.997 1.00 . A A . 185 ALA HB2 1 1
18 26050 1 1 56 ALA HB3 H 10.621 8.113 0.143 1.00 . A A . 185 ALA HB3 1 1
18 26051 1 1 56 ALA N N 8.982 10.898 -0.462 1.00 . A A . 185 ALA N 1 1
18 26052 1 1 56 ALA O O 11.113 9.074 -2.714 1.00 . A A . 185 ALA O 1 1
18 26053 1 1 57 ASP C C 9.993 9.403 -4.971 1.00 . A A . 186 ASP C 1 1
18 26054 1 1 57 ASP CA C 10.096 10.843 -4.467 1.00 . A A . 186 ASP CA 1 1
18 26055 1 1 57 ASP CB C 11.512 11.386 -4.666 1.00 . A A . 186 ASP CB 1 1
18 26056 1 1 57 ASP CG C 11.619 12.778 -4.041 1.00 . A A . 186 ASP CG 1 1
18 26057 1 1 57 ASP H H 9.315 11.565 -2.592 1.00 . A A . 186 ASP H 1 1
18 26058 1 1 57 ASP HA H 9.381 11.475 -4.969 1.00 . A A . 186 ASP HA 1 1
18 26059 1 1 57 ASP HB2 H 12.222 10.722 -4.194 1.00 . A A . 186 ASP HB2 1 1
18 26060 1 1 57 ASP HB3 H 11.727 11.451 -5.723 1.00 . A A . 186 ASP HB3 1 1
18 26061 1 1 57 ASP N N 9.874 10.868 -2.993 1.00 . A A . 186 ASP N 1 1
18 26062 1 1 57 ASP O O 10.846 8.921 -5.689 1.00 . A A . 186 ASP O 1 1
18 26063 1 1 57 ASP OD1 O 10.699 13.161 -3.338 1.00 . A A . 186 ASP OD1 1 1
18 26064 1 1 57 ASP OD2 O 12.618 13.435 -4.275 1.00 . A A . 186 ASP OD2 1 1
18 26065 1 1 58 ILE C C 7.404 7.069 -5.607 1.00 . A A . 187 ILE C 1 1
18 26066 1 1 58 ILE CA C 8.799 7.296 -5.015 1.00 . A A . 187 ILE CA 1 1
18 26067 1 1 58 ILE CB C 8.978 6.487 -3.729 1.00 . A A . 187 ILE CB 1 1
18 26068 1 1 58 ILE CD1 C 9.662 4.287 -2.780 1.00 . A A . 187 ILE CD1 1 1
18 26069 1 1 58 ILE CG1 C 9.339 5.041 -4.071 1.00 . A A . 187 ILE CG1 1 1
18 26070 1 1 58 ILE CG2 C 7.679 6.508 -2.921 1.00 . A A . 187 ILE CG2 1 1
18 26071 1 1 58 ILE H H 8.291 9.120 -3.991 1.00 . A A . 187 ILE H 1 1
18 26072 1 1 58 ILE HA H 9.563 7.028 -5.728 1.00 . A A . 187 ILE HA 1 1
18 26073 1 1 58 ILE HB H 9.772 6.926 -3.139 1.00 . A A . 187 ILE HB 1 1
18 26074 1 1 58 ILE HD11 H 8.849 4.408 -2.079 1.00 . A A . 187 ILE HD11 1 1
18 26075 1 1 58 ILE HD12 H 9.796 3.238 -2.999 1.00 . A A . 187 ILE HD12 1 1
18 26076 1 1 58 ILE HD13 H 10.569 4.684 -2.349 1.00 . A A . 187 ILE HD13 1 1
18 26077 1 1 58 ILE HG12 H 8.503 4.569 -4.568 1.00 . A A . 187 ILE HG12 1 1
18 26078 1 1 58 ILE HG13 H 10.200 5.028 -4.720 1.00 . A A . 187 ILE HG13 1 1
18 26079 1 1 58 ILE HG21 H 7.306 7.520 -2.864 1.00 . A A . 187 ILE HG21 1 1
18 26080 1 1 58 ILE HG22 H 6.944 5.881 -3.405 1.00 . A A . 187 ILE HG22 1 1
18 26081 1 1 58 ILE HG23 H 7.869 6.137 -1.925 1.00 . A A . 187 ILE HG23 1 1
18 26082 1 1 58 ILE N N 8.959 8.711 -4.582 1.00 . A A . 187 ILE N 1 1
18 26083 1 1 58 ILE O O 6.530 7.907 -5.504 1.00 . A A . 187 ILE O 1 1
18 26084 1 1 59 ARG C C 5.632 4.130 -6.788 1.00 . A A . 188 ARG C 1 1
18 26085 1 1 59 ARG CA C 5.855 5.640 -6.809 1.00 . A A . 188 ARG CA 1 1
18 26086 1 1 59 ARG CB C 5.929 6.161 -8.244 1.00 . A A . 188 ARG CB 1 1
18 26087 1 1 59 ARG CD C 8.049 6.518 -9.519 1.00 . A A . 188 ARG CD 1 1
18 26088 1 1 59 ARG CG C 7.076 5.466 -8.982 1.00 . A A . 188 ARG CG 1 1
18 26089 1 1 59 ARG CZ C 10.343 7.059 -8.964 1.00 . A A . 188 ARG CZ 1 1
18 26090 1 1 59 ARG H H 7.908 5.268 -6.282 1.00 . A A . 188 ARG H 1 1
18 26091 1 1 59 ARG HA H 5.076 6.149 -6.264 1.00 . A A . 188 ARG HA 1 1
18 26092 1 1 59 ARG HB2 H 4.996 5.955 -8.750 1.00 . A A . 188 ARG HB2 1 1
18 26093 1 1 59 ARG HB3 H 6.105 7.226 -8.233 1.00 . A A . 188 ARG HB3 1 1
18 26094 1 1 59 ARG HD2 H 8.167 6.407 -10.589 1.00 . A A . 188 ARG HD2 1 1
18 26095 1 1 59 ARG HD3 H 7.702 7.510 -9.277 1.00 . A A . 188 ARG HD3 1 1
18 26096 1 1 59 ARG HE H 9.426 5.446 -8.256 1.00 . A A . 188 ARG HE 1 1
18 26097 1 1 59 ARG HG2 H 7.594 4.807 -8.300 1.00 . A A . 188 ARG HG2 1 1
18 26098 1 1 59 ARG HG3 H 6.678 4.892 -9.805 1.00 . A A . 188 ARG HG3 1 1
18 26099 1 1 59 ARG HH11 H 9.902 7.518 -10.862 1.00 . A A . 188 ARG HH11 1 1
18 26100 1 1 59 ARG HH12 H 11.301 8.301 -10.207 1.00 . A A . 188 ARG HH12 1 1
18 26101 1 1 59 ARG HH21 H 11.019 6.791 -7.098 1.00 . A A . 188 ARG HH21 1 1
18 26102 1 1 59 ARG HH22 H 11.934 7.890 -8.077 1.00 . A A . 188 ARG HH22 1 1
18 26103 1 1 59 ARG N N 7.190 5.936 -6.218 1.00 . A A . 188 ARG N 1 1
18 26104 1 1 59 ARG NE N 9.335 6.242 -8.822 1.00 . A A . 188 ARG NE 1 1
18 26105 1 1 59 ARG NH1 N 10.529 7.674 -10.099 1.00 . A A . 188 ARG NH1 1 1
18 26106 1 1 59 ARG NH2 N 11.162 7.262 -7.969 1.00 . A A . 188 ARG NH2 1 1
18 26107 1 1 59 ARG O O 5.879 3.478 -5.794 1.00 . A A . 188 ARG O 1 1
18 26108 1 1 60 VAL C C 6.163 1.413 -7.189 1.00 . A A . 189 VAL C 1 1
18 26109 1 1 60 VAL CA C 4.979 2.088 -7.883 1.00 . A A . 189 VAL CA 1 1
18 26110 1 1 60 VAL CB C 4.929 1.696 -9.361 1.00 . A A . 189 VAL CB 1 1
18 26111 1 1 60 VAL CG1 C 3.984 2.636 -10.112 1.00 . A A . 189 VAL CG1 1 1
18 26112 1 1 60 VAL CG2 C 6.332 1.799 -9.958 1.00 . A A . 189 VAL CG2 1 1
18 26113 1 1 60 VAL H H 4.997 4.088 -8.672 1.00 . A A . 189 VAL H 1 1
18 26114 1 1 60 VAL HA H 4.053 1.830 -7.395 1.00 . A A . 189 VAL HA 1 1
18 26115 1 1 60 VAL HB H 4.571 0.681 -9.451 1.00 . A A . 189 VAL HB 1 1
18 26116 1 1 60 VAL HG11 H 3.139 2.876 -9.482 1.00 . A A . 189 VAL HG11 1 1
18 26117 1 1 60 VAL HG12 H 4.508 3.543 -10.373 1.00 . A A . 189 VAL HG12 1 1
18 26118 1 1 60 VAL HG13 H 3.634 2.152 -11.012 1.00 . A A . 189 VAL HG13 1 1
18 26119 1 1 60 VAL HG21 H 6.858 2.625 -9.502 1.00 . A A . 189 VAL HG21 1 1
18 26120 1 1 60 VAL HG22 H 6.870 0.881 -9.770 1.00 . A A . 189 VAL HG22 1 1
18 26121 1 1 60 VAL HG23 H 6.259 1.962 -11.022 1.00 . A A . 189 VAL HG23 1 1
18 26122 1 1 60 VAL N N 5.184 3.558 -7.872 1.00 . A A . 189 VAL N 1 1
18 26123 1 1 60 VAL O O 7.298 1.557 -7.596 1.00 . A A . 189 VAL O 1 1
18 26124 1 1 61 GLY C C 7.893 -0.767 -6.402 1.00 . A A . 190 GLY C 1 1
18 26125 1 1 61 GLY CA C 7.019 0.009 -5.413 1.00 . A A . 190 GLY CA 1 1
18 26126 1 1 61 GLY H H 4.989 0.590 -5.828 1.00 . A A . 190 GLY H 1 1
18 26127 1 1 61 GLY HA2 H 7.619 0.750 -4.905 1.00 . A A . 190 GLY HA2 1 1
18 26128 1 1 61 GLY HA3 H 6.607 -0.678 -4.690 1.00 . A A . 190 GLY HA3 1 1
18 26129 1 1 61 GLY N N 5.909 0.686 -6.141 1.00 . A A . 190 GLY N 1 1
18 26130 1 1 61 GLY O O 8.933 -1.283 -6.046 1.00 . A A . 190 GLY O 1 1
18 26131 1 1 62 SER C C 8.473 -3.055 -8.174 1.00 . A A . 191 SER C 1 1
18 26132 1 1 62 SER CA C 8.296 -1.607 -8.636 1.00 . A A . 191 SER CA 1 1
18 26133 1 1 62 SER CB C 9.641 -0.883 -8.676 1.00 . A A . 191 SER CB 1 1
18 26134 1 1 62 SER H H 6.641 -0.440 -7.909 1.00 . A A . 191 SER H 1 1
18 26135 1 1 62 SER HA H 7.829 -1.574 -9.607 1.00 . A A . 191 SER HA 1 1
18 26136 1 1 62 SER HB2 H 9.483 0.161 -8.889 1.00 . A A . 191 SER HB2 1 1
18 26137 1 1 62 SER HB3 H 10.130 -0.981 -7.714 1.00 . A A . 191 SER HB3 1 1
18 26138 1 1 62 SER HG H 10.444 -0.857 -10.447 1.00 . A A . 191 SER HG 1 1
18 26139 1 1 62 SER N N 7.482 -0.858 -7.638 1.00 . A A . 191 SER N 1 1
18 26140 1 1 62 SER O O 7.629 -3.598 -7.486 1.00 . A A . 191 SER O 1 1
18 26141 1 1 62 SER OG O 10.451 -1.452 -9.694 1.00 . A A . 191 SER OG 1 1
18 26142 1 1 63 GLU C C 9.949 -5.161 -6.599 1.00 . A A . 192 GLU C 1 1
18 26143 1 1 63 GLU CA C 9.807 -5.090 -8.121 1.00 . A A . 192 GLU CA 1 1
18 26144 1 1 63 GLU CB C 11.117 -5.486 -8.802 1.00 . A A . 192 GLU CB 1 1
18 26145 1 1 63 GLU CD C 12.190 -6.013 -10.997 1.00 . A A . 192 GLU CD 1 1
18 26146 1 1 63 GLU CG C 10.862 -5.739 -10.290 1.00 . A A . 192 GLU CG 1 1
18 26147 1 1 63 GLU H H 10.229 -3.213 -9.093 1.00 . A A . 192 GLU H 1 1
18 26148 1 1 63 GLU HA H 9.008 -5.730 -8.456 1.00 . A A . 192 GLU HA 1 1
18 26149 1 1 63 GLU HB2 H 11.837 -4.687 -8.690 1.00 . A A . 192 GLU HB2 1 1
18 26150 1 1 63 GLU HB3 H 11.503 -6.386 -8.347 1.00 . A A . 192 GLU HB3 1 1
18 26151 1 1 63 GLU HG2 H 10.210 -6.593 -10.402 1.00 . A A . 192 GLU HG2 1 1
18 26152 1 1 63 GLU HG3 H 10.396 -4.869 -10.728 1.00 . A A . 192 GLU HG3 1 1
18 26153 1 1 63 GLU N N 9.565 -3.677 -8.542 1.00 . A A . 192 GLU N 1 1
18 26154 1 1 63 GLU O O 10.980 -4.829 -6.048 1.00 . A A . 192 GLU O 1 1
18 26155 1 1 63 GLU OE1 O 13.220 -5.867 -10.359 1.00 . A A . 192 GLU OE1 1 1
18 26156 1 1 63 GLU OE2 O 12.155 -6.365 -12.164 1.00 . A A . 192 GLU OE2 1 1
18 26157 1 1 64 VAL C C 7.958 -6.655 -3.912 1.00 . A A . 193 VAL C 1 1
18 26158 1 1 64 VAL CA C 8.999 -5.667 -4.428 1.00 . A A . 193 VAL CA 1 1
18 26159 1 1 64 VAL CB C 8.683 -4.252 -3.940 1.00 . A A . 193 VAL CB 1 1
18 26160 1 1 64 VAL CG1 C 9.697 -3.266 -4.520 1.00 . A A . 193 VAL CG1 1 1
18 26161 1 1 64 VAL CG2 C 7.275 -3.858 -4.395 1.00 . A A . 193 VAL CG2 1 1
18 26162 1 1 64 VAL H H 8.095 -5.848 -6.377 1.00 . A A . 193 VAL H 1 1
18 26163 1 1 64 VAL HA H 9.984 -5.957 -4.108 1.00 . A A . 193 VAL HA 1 1
18 26164 1 1 64 VAL HB H 8.734 -4.223 -2.862 1.00 . A A . 193 VAL HB 1 1
18 26165 1 1 64 VAL HG11 H 10.697 -3.632 -4.340 1.00 . A A . 193 VAL HG11 1 1
18 26166 1 1 64 VAL HG12 H 9.536 -3.167 -5.583 1.00 . A A . 193 VAL HG12 1 1
18 26167 1 1 64 VAL HG13 H 9.575 -2.303 -4.046 1.00 . A A . 193 VAL HG13 1 1
18 26168 1 1 64 VAL HG21 H 6.881 -4.623 -5.049 1.00 . A A . 193 VAL HG21 1 1
18 26169 1 1 64 VAL HG22 H 6.633 -3.758 -3.532 1.00 . A A . 193 VAL HG22 1 1
18 26170 1 1 64 VAL HG23 H 7.316 -2.918 -4.924 1.00 . A A . 193 VAL HG23 1 1
18 26171 1 1 64 VAL N N 8.923 -5.586 -5.915 1.00 . A A . 193 VAL N 1 1
18 26172 1 1 64 VAL O O 7.786 -7.731 -4.446 1.00 . A A . 193 VAL O 1 1
18 26173 1 1 65 GLU C C 5.351 -6.476 -1.312 1.00 . A A . 194 GLU C 1 1
18 26174 1 1 65 GLU CA C 6.218 -7.211 -2.338 1.00 . A A . 194 GLU CA 1 1
18 26175 1 1 65 GLU CB C 6.995 -8.350 -1.677 1.00 . A A . 194 GLU CB 1 1
18 26176 1 1 65 GLU CD C 6.821 -8.526 0.809 1.00 . A A . 194 GLU CD 1 1
18 26177 1 1 65 GLU CG C 7.577 -7.869 -0.347 1.00 . A A . 194 GLU CG 1 1
18 26178 1 1 65 GLU H H 7.414 -5.424 -2.462 1.00 . A A . 194 GLU H 1 1
18 26179 1 1 65 GLU HA H 5.610 -7.595 -3.142 1.00 . A A . 194 GLU HA 1 1
18 26180 1 1 65 GLU HB2 H 6.330 -9.183 -1.500 1.00 . A A . 194 GLU HB2 1 1
18 26181 1 1 65 GLU HB3 H 7.798 -8.663 -2.328 1.00 . A A . 194 GLU HB3 1 1
18 26182 1 1 65 GLU HG2 H 8.623 -8.139 -0.294 1.00 . A A . 194 GLU HG2 1 1
18 26183 1 1 65 GLU HG3 H 7.478 -6.797 -0.276 1.00 . A A . 194 GLU HG3 1 1
18 26184 1 1 65 GLU N N 7.258 -6.295 -2.879 1.00 . A A . 194 GLU N 1 1
18 26185 1 1 65 GLU O O 5.751 -5.474 -0.752 1.00 . A A . 194 GLU O 1 1
18 26186 1 1 65 GLU OE1 O 6.834 -9.744 0.883 1.00 . A A . 194 GLU OE1 1 1
18 26187 1 1 65 GLU OE2 O 6.241 -7.800 1.600 1.00 . A A . 194 GLU OE2 1 1
18 26188 1 1 66 ILE C C 2.942 -7.248 1.075 1.00 . A A . 195 ILE C 1 1
18 26189 1 1 66 ILE CA C 3.279 -6.289 -0.070 1.00 . A A . 195 ILE CA 1 1
18 26190 1 1 66 ILE CB C 2.008 -5.908 -0.838 1.00 . A A . 195 ILE CB 1 1
18 26191 1 1 66 ILE CD1 C 0.765 -6.141 -2.993 1.00 . A A . 195 ILE CD1 1 1
18 26192 1 1 66 ILE CG1 C 1.968 -6.633 -2.187 1.00 . A A . 195 ILE CG1 1 1
18 26193 1 1 66 ILE CG2 C 1.994 -4.397 -1.078 1.00 . A A . 195 ILE CG2 1 1
18 26194 1 1 66 ILE H H 3.864 -7.774 -1.522 1.00 . A A . 195 ILE H 1 1
18 26195 1 1 66 ILE HA H 3.756 -5.401 0.315 1.00 . A A . 195 ILE HA 1 1
18 26196 1 1 66 ILE HB H 1.143 -6.184 -0.253 1.00 . A A . 195 ILE HB 1 1
18 26197 1 1 66 ILE HD11 H -0.004 -5.796 -2.319 1.00 . A A . 195 ILE HD11 1 1
18 26198 1 1 66 ILE HD12 H 1.072 -5.328 -3.636 1.00 . A A . 195 ILE HD12 1 1
18 26199 1 1 66 ILE HD13 H 0.380 -6.951 -3.596 1.00 . A A . 195 ILE HD13 1 1
18 26200 1 1 66 ILE HG12 H 2.877 -6.428 -2.734 1.00 . A A . 195 ILE HG12 1 1
18 26201 1 1 66 ILE HG13 H 1.878 -7.696 -2.022 1.00 . A A . 195 ILE HG13 1 1
18 26202 1 1 66 ILE HG21 H 2.293 -3.887 -0.175 1.00 . A A . 195 ILE HG21 1 1
18 26203 1 1 66 ILE HG22 H 2.679 -4.153 -1.875 1.00 . A A . 195 ILE HG22 1 1
18 26204 1 1 66 ILE HG23 H 0.996 -4.087 -1.353 1.00 . A A . 195 ILE HG23 1 1
18 26205 1 1 66 ILE N N 4.168 -6.965 -1.060 1.00 . A A . 195 ILE N 1 1
18 26206 1 1 66 ILE O O 3.000 -8.452 0.928 1.00 . A A . 195 ILE O 1 1
18 26207 1 1 67 VAL C C 0.849 -7.258 3.898 1.00 . A A . 196 VAL C 1 1
18 26208 1 1 67 VAL CA C 2.243 -7.602 3.368 1.00 . A A . 196 VAL CA 1 1
18 26209 1 1 67 VAL CB C 3.307 -7.303 4.424 1.00 . A A . 196 VAL CB 1 1
18 26210 1 1 67 VAL CG1 C 3.238 -8.354 5.533 1.00 . A A . 196 VAL CG1 1 1
18 26211 1 1 67 VAL CG2 C 4.693 -7.340 3.774 1.00 . A A . 196 VAL CG2 1 1
18 26212 1 1 67 VAL H H 2.544 -5.747 2.313 1.00 . A A . 196 VAL H 1 1
18 26213 1 1 67 VAL HA H 2.293 -8.640 3.079 1.00 . A A . 196 VAL HA 1 1
18 26214 1 1 67 VAL HB H 3.131 -6.324 4.845 1.00 . A A . 196 VAL HB 1 1
18 26215 1 1 67 VAL HG11 H 3.407 -9.334 5.112 1.00 . A A . 196 VAL HG11 1 1
18 26216 1 1 67 VAL HG12 H 3.994 -8.146 6.276 1.00 . A A . 196 VAL HG12 1 1
18 26217 1 1 67 VAL HG13 H 2.262 -8.326 5.995 1.00 . A A . 196 VAL HG13 1 1
18 26218 1 1 67 VAL HG21 H 4.834 -8.290 3.280 1.00 . A A . 196 VAL HG21 1 1
18 26219 1 1 67 VAL HG22 H 4.772 -6.542 3.051 1.00 . A A . 196 VAL HG22 1 1
18 26220 1 1 67 VAL HG23 H 5.450 -7.214 4.534 1.00 . A A . 196 VAL HG23 1 1
18 26221 1 1 67 VAL N N 2.586 -6.722 2.216 1.00 . A A . 196 VAL N 1 1
18 26222 1 1 67 VAL O O 0.690 -6.396 4.740 1.00 . A A . 196 VAL O 1 1
18 26223 1 1 68 ASP C C -1.549 -7.432 5.406 1.00 . A A . 197 ASP C 1 1
18 26224 1 1 68 ASP CA C -1.545 -7.636 3.890 1.00 . A A . 197 ASP CA 1 1
18 26225 1 1 68 ASP CB C -2.362 -8.872 3.512 1.00 . A A . 197 ASP CB 1 1
18 26226 1 1 68 ASP CG C -3.791 -8.452 3.166 1.00 . A A . 197 ASP CG 1 1
18 26227 1 1 68 ASP H H -0.012 -8.618 2.735 1.00 . A A . 197 ASP H 1 1
18 26228 1 1 68 ASP HA H -1.941 -6.767 3.390 1.00 . A A . 197 ASP HA 1 1
18 26229 1 1 68 ASP HB2 H -1.910 -9.354 2.657 1.00 . A A . 197 ASP HB2 1 1
18 26230 1 1 68 ASP HB3 H -2.381 -9.559 4.344 1.00 . A A . 197 ASP HB3 1 1
18 26231 1 1 68 ASP N N -0.162 -7.927 3.413 1.00 . A A . 197 ASP N 1 1
18 26232 1 1 68 ASP O O -0.958 -8.193 6.147 1.00 . A A . 197 ASP O 1 1
18 26233 1 1 68 ASP OD1 O -4.038 -7.259 3.098 1.00 . A A . 197 ASP OD1 1 1
18 26234 1 1 68 ASP OD2 O -4.616 -9.331 2.975 1.00 . A A . 197 ASP OD2 1 1
18 26235 1 1 69 ARG C C -3.692 -5.876 7.784 1.00 . A A . 198 ARG C 1 1
18 26236 1 1 69 ARG CA C -2.255 -6.158 7.340 1.00 . A A . 198 ARG CA 1 1
18 26237 1 1 69 ARG CB C -1.373 -4.928 7.556 1.00 . A A . 198 ARG CB 1 1
18 26238 1 1 69 ARG CD C -1.095 -4.166 9.919 1.00 . A A . 198 ARG CD 1 1
18 26239 1 1 69 ARG CG C -0.557 -5.104 8.837 1.00 . A A . 198 ARG CG 1 1
18 26240 1 1 69 ARG CZ C -0.956 -4.809 12.249 1.00 . A A . 198 ARG CZ 1 1
18 26241 1 1 69 ARG H H -2.681 -5.811 5.263 1.00 . A A . 198 ARG H 1 1
18 26242 1 1 69 ARG HA H -1.853 -6.999 7.874 1.00 . A A . 198 ARG HA 1 1
18 26243 1 1 69 ARG HB2 H -0.706 -4.811 6.715 1.00 . A A . 198 ARG HB2 1 1
18 26244 1 1 69 ARG HB3 H -1.995 -4.050 7.647 1.00 . A A . 198 ARG HB3 1 1
18 26245 1 1 69 ARG HD2 H -0.335 -3.453 10.210 1.00 . A A . 198 ARG HD2 1 1
18 26246 1 1 69 ARG HD3 H -1.980 -3.657 9.570 1.00 . A A . 198 ARG HD3 1 1
18 26247 1 1 69 ARG HE H -2.026 -5.829 10.923 1.00 . A A . 198 ARG HE 1 1
18 26248 1 1 69 ARG HG2 H -0.633 -6.128 9.175 1.00 . A A . 198 ARG HG2 1 1
18 26249 1 1 69 ARG HG3 H 0.478 -4.867 8.640 1.00 . A A . 198 ARG HG3 1 1
18 26250 1 1 69 ARG HH11 H -1.862 -3.031 12.413 1.00 . A A . 198 ARG HH11 1 1
18 26251 1 1 69 ARG HH12 H -0.891 -3.505 13.766 1.00 . A A . 198 ARG HH12 1 1
18 26252 1 1 69 ARG HH21 H 0.061 -6.529 12.362 1.00 . A A . 198 ARG HH21 1 1
18 26253 1 1 69 ARG HH22 H 0.199 -5.486 13.738 1.00 . A A . 198 ARG HH22 1 1
18 26254 1 1 69 ARG N N -2.212 -6.411 5.874 1.00 . A A . 198 ARG N 1 1
18 26255 1 1 69 ARG NE N -1.438 -5.057 11.062 1.00 . A A . 198 ARG NE 1 1
18 26256 1 1 69 ARG NH1 N -1.260 -3.696 12.857 1.00 . A A . 198 ARG NH1 1 1
18 26257 1 1 69 ARG NH2 N -0.171 -5.676 12.828 1.00 . A A . 198 ARG NH2 1 1
18 26258 1 1 69 ARG O O -4.518 -5.438 7.008 1.00 . A A . 198 ARG O 1 1
18 26259 1 1 70 ASP C C -5.752 -4.396 9.334 1.00 . A A . 199 ASP C 1 1
18 26260 1 1 70 ASP CA C -5.382 -5.871 9.519 1.00 . A A . 199 ASP CA 1 1
18 26261 1 1 70 ASP CB C -5.348 -6.233 11.005 1.00 . A A . 199 ASP CB 1 1
18 26262 1 1 70 ASP CG C -6.702 -5.914 11.641 1.00 . A A . 199 ASP CG 1 1
18 26263 1 1 70 ASP H H -3.318 -6.478 9.639 1.00 . A A . 199 ASP H 1 1
18 26264 1 1 70 ASP HA H -6.087 -6.504 9.003 1.00 . A A . 199 ASP HA 1 1
18 26265 1 1 70 ASP HB2 H -5.137 -7.288 11.112 1.00 . A A . 199 ASP HB2 1 1
18 26266 1 1 70 ASP HB3 H -4.577 -5.660 11.497 1.00 . A A . 199 ASP HB3 1 1
18 26267 1 1 70 ASP N N -3.997 -6.124 9.028 1.00 . A A . 199 ASP N 1 1
18 26268 1 1 70 ASP O O -5.526 -3.576 10.202 1.00 . A A . 199 ASP O 1 1
18 26269 1 1 70 ASP OD1 O -7.707 -6.115 10.979 1.00 . A A . 199 ASP OD1 1 1
18 26270 1 1 70 ASP OD2 O -6.710 -5.473 12.779 1.00 . A A . 199 ASP OD2 1 1
18 26271 1 1 71 GLY C C -5.548 -1.887 7.312 1.00 . A A . 200 GLY C 1 1
18 26272 1 1 71 GLY CA C -6.707 -2.637 7.970 1.00 . A A . 200 GLY CA 1 1
18 26273 1 1 71 GLY H H -6.496 -4.730 7.526 1.00 . A A . 200 GLY H 1 1
18 26274 1 1 71 GLY HA2 H -7.572 -2.606 7.321 1.00 . A A . 200 GLY HA2 1 1
18 26275 1 1 71 GLY HA3 H -6.947 -2.169 8.910 1.00 . A A . 200 GLY HA3 1 1
18 26276 1 1 71 GLY N N -6.321 -4.054 8.210 1.00 . A A . 200 GLY N 1 1
18 26277 1 1 71 GLY O O -5.632 -0.703 7.051 1.00 . A A . 200 GLY O 1 1
18 26278 1 1 72 HIS C C -2.521 -2.876 5.539 1.00 . A A . 201 HIS C 1 1
18 26279 1 1 72 HIS CA C -3.306 -1.885 6.401 1.00 . A A . 201 HIS CA 1 1
18 26280 1 1 72 HIS CB C -2.447 -1.384 7.562 1.00 . A A . 201 HIS CB 1 1
18 26281 1 1 72 HIS CD2 C -3.020 1.121 8.112 1.00 . A A . 201 HIS CD2 1 1
18 26282 1 1 72 HIS CE1 C -1.542 2.068 6.841 1.00 . A A . 201 HIS CE1 1 1
18 26283 1 1 72 HIS CG C -2.328 0.113 7.488 1.00 . A A . 201 HIS CG 1 1
18 26284 1 1 72 HIS H H -4.416 -3.515 7.258 1.00 . A A . 201 HIS H 1 1
18 26285 1 1 72 HIS HA H -3.642 -1.053 5.807 1.00 . A A . 201 HIS HA 1 1
18 26286 1 1 72 HIS HB2 H -2.909 -1.663 8.498 1.00 . A A . 201 HIS HB2 1 1
18 26287 1 1 72 HIS HB3 H -1.464 -1.827 7.500 1.00 . A A . 201 HIS HB3 1 1
18 26288 1 1 72 HIS HD1 H -0.735 0.297 6.103 1.00 . A A . 201 HIS HD1 1 1
18 26289 1 1 72 HIS HD2 H -3.829 0.979 8.814 1.00 . A A . 201 HIS HD2 1 1
18 26290 1 1 72 HIS HE1 H -0.945 2.810 6.334 1.00 . A A . 201 HIS HE1 1 1
18 26291 1 1 72 HIS N N -4.466 -2.563 7.042 1.00 . A A . 201 HIS N 1 1
18 26292 1 1 72 HIS ND1 N -1.390 0.740 6.683 1.00 . A A . 201 HIS ND1 1 1
18 26293 1 1 72 HIS NE2 N -2.523 2.354 7.703 1.00 . A A . 201 HIS NE2 1 1
18 26294 1 1 72 HIS O O -2.759 -4.067 5.572 1.00 . A A . 201 HIS O 1 1
18 26295 1 1 73 ILE C C 0.647 -2.790 3.762 1.00 . A A . 202 ILE C 1 1
18 26296 1 1 73 ILE CA C -0.786 -3.312 3.904 1.00 . A A . 202 ILE CA 1 1
18 26297 1 1 73 ILE CB C -1.495 -3.305 2.550 1.00 . A A . 202 ILE CB 1 1
18 26298 1 1 73 ILE CD1 C -3.358 -4.352 1.253 1.00 . A A . 202 ILE CD1 1 1
18 26299 1 1 73 ILE CG1 C -2.801 -4.098 2.655 1.00 . A A . 202 ILE CG1 1 1
18 26300 1 1 73 ILE CG2 C -0.591 -3.949 1.498 1.00 . A A . 202 ILE CG2 1 1
18 26301 1 1 73 ILE H H -1.408 -1.432 4.754 1.00 . A A . 202 ILE H 1 1
18 26302 1 1 73 ILE HA H -0.784 -4.309 4.314 1.00 . A A . 202 ILE HA 1 1
18 26303 1 1 73 ILE HB H -1.712 -2.286 2.262 1.00 . A A . 202 ILE HB 1 1
18 26304 1 1 73 ILE HD11 H -2.836 -3.731 0.540 1.00 . A A . 202 ILE HD11 1 1
18 26305 1 1 73 ILE HD12 H -3.218 -5.392 0.993 1.00 . A A . 202 ILE HD12 1 1
18 26306 1 1 73 ILE HD13 H -4.411 -4.115 1.235 1.00 . A A . 202 ILE HD13 1 1
18 26307 1 1 73 ILE HG12 H -2.609 -5.042 3.144 1.00 . A A . 202 ILE HG12 1 1
18 26308 1 1 73 ILE HG13 H -3.520 -3.533 3.228 1.00 . A A . 202 ILE HG13 1 1
18 26309 1 1 73 ILE HG21 H 0.339 -4.252 1.958 1.00 . A A . 202 ILE HG21 1 1
18 26310 1 1 73 ILE HG22 H -1.083 -4.816 1.080 1.00 . A A . 202 ILE HG22 1 1
18 26311 1 1 73 ILE HG23 H -0.388 -3.236 0.712 1.00 . A A . 202 ILE HG23 1 1
18 26312 1 1 73 ILE N N -1.585 -2.395 4.767 1.00 . A A . 202 ILE N 1 1
18 26313 1 1 73 ILE O O 0.918 -1.899 2.981 1.00 . A A . 202 ILE O 1 1
18 26314 1 1 74 THR C C 3.602 -3.355 3.102 1.00 . A A . 203 THR C 1 1
18 26315 1 1 74 THR CA C 2.979 -2.872 4.414 1.00 . A A . 203 THR CA 1 1
18 26316 1 1 74 THR CB C 3.688 -3.508 5.610 1.00 . A A . 203 THR CB 1 1
18 26317 1 1 74 THR CG2 C 5.182 -3.184 5.554 1.00 . A A . 203 THR CG2 1 1
18 26318 1 1 74 THR H H 1.327 -4.055 5.132 1.00 . A A . 203 THR H 1 1
18 26319 1 1 74 THR HA H 3.029 -1.798 4.483 1.00 . A A . 203 THR HA 1 1
18 26320 1 1 74 THR HB H 3.556 -4.579 5.581 1.00 . A A . 203 THR HB 1 1
18 26321 1 1 74 THR HG1 H 3.637 -2.214 7.061 1.00 . A A . 203 THR HG1 1 1
18 26322 1 1 74 THR HG21 H 5.315 -2.136 5.329 1.00 . A A . 203 THR HG21 1 1
18 26323 1 1 74 THR HG22 H 5.636 -3.407 6.509 1.00 . A A . 203 THR HG22 1 1
18 26324 1 1 74 THR HG23 H 5.651 -3.780 4.785 1.00 . A A . 203 THR HG23 1 1
18 26325 1 1 74 THR N N 1.565 -3.337 4.509 1.00 . A A . 203 THR N 1 1
18 26326 1 1 74 THR O O 3.233 -4.384 2.570 1.00 . A A . 203 THR O 1 1
18 26327 1 1 74 THR OG1 O 3.136 -2.993 6.814 1.00 . A A . 203 THR OG1 1 1
18 26328 1 1 75 LEU C C 6.687 -3.254 1.501 1.00 . A A . 204 LEU C 1 1
18 26329 1 1 75 LEU CA C 5.185 -3.045 1.297 1.00 . A A . 204 LEU CA 1 1
18 26330 1 1 75 LEU CB C 4.932 -1.894 0.324 1.00 . A A . 204 LEU CB 1 1
18 26331 1 1 75 LEU CD1 C 2.928 -1.753 -1.161 1.00 . A A . 204 LEU CD1 1 1
18 26332 1 1 75 LEU CD2 C 5.188 -2.148 -2.148 1.00 . A A . 204 LEU CD2 1 1
18 26333 1 1 75 LEU CG C 4.280 -2.435 -0.950 1.00 . A A . 204 LEU CG 1 1
18 26334 1 1 75 LEU H H 4.828 -1.796 3.017 1.00 . A A . 204 LEU H 1 1
18 26335 1 1 75 LEU HA H 4.726 -3.947 0.927 1.00 . A A . 204 LEU HA 1 1
18 26336 1 1 75 LEU HB2 H 4.276 -1.170 0.786 1.00 . A A . 204 LEU HB2 1 1
18 26337 1 1 75 LEU HB3 H 5.869 -1.422 0.073 1.00 . A A . 204 LEU HB3 1 1
18 26338 1 1 75 LEU HD11 H 3.073 -0.687 -1.255 1.00 . A A . 204 LEU HD11 1 1
18 26339 1 1 75 LEU HD12 H 2.468 -2.136 -2.061 1.00 . A A . 204 LEU HD12 1 1
18 26340 1 1 75 LEU HD13 H 2.286 -1.957 -0.316 1.00 . A A . 204 LEU HD13 1 1
18 26341 1 1 75 LEU HD21 H 6.145 -2.622 -1.995 1.00 . A A . 204 LEU HD21 1 1
18 26342 1 1 75 LEU HD22 H 4.731 -2.537 -3.046 1.00 . A A . 204 LEU HD22 1 1
18 26343 1 1 75 LEU HD23 H 5.325 -1.081 -2.246 1.00 . A A . 204 LEU HD23 1 1
18 26344 1 1 75 LEU HG H 4.135 -3.502 -0.855 1.00 . A A . 204 LEU HG 1 1
18 26345 1 1 75 LEU N N 4.544 -2.623 2.574 1.00 . A A . 204 LEU N 1 1
18 26346 1 1 75 LEU O O 7.348 -2.477 2.163 1.00 . A A . 204 LEU O 1 1
18 26347 1 1 76 SER C C 9.370 -4.555 -0.276 1.00 . A A . 205 SER C 1 1
18 26348 1 1 76 SER CA C 8.688 -4.556 1.093 1.00 . A A . 205 SER CA 1 1
18 26349 1 1 76 SER CB C 8.777 -5.939 1.737 1.00 . A A . 205 SER CB 1 1
18 26350 1 1 76 SER H H 6.678 -4.908 0.405 1.00 . A A . 205 SER H 1 1
18 26351 1 1 76 SER HA H 9.136 -3.819 1.740 1.00 . A A . 205 SER HA 1 1
18 26352 1 1 76 SER HB2 H 7.802 -6.398 1.745 1.00 . A A . 205 SER HB2 1 1
18 26353 1 1 76 SER HB3 H 9.458 -6.556 1.166 1.00 . A A . 205 SER HB3 1 1
18 26354 1 1 76 SER HG H 10.198 -5.894 3.064 1.00 . A A . 205 SER HG 1 1
18 26355 1 1 76 SER N N 7.230 -4.296 0.935 1.00 . A A . 205 SER N 1 1
18 26356 1 1 76 SER O O 8.993 -5.289 -1.169 1.00 . A A . 205 SER O 1 1
18 26357 1 1 76 SER OG O 9.242 -5.806 3.072 1.00 . A A . 205 SER OG 1 1
18 26358 1 1 77 HIS C C 12.484 -4.257 -1.627 1.00 . A A . 206 HIS C 1 1
18 26359 1 1 77 HIS CA C 11.075 -3.674 -1.760 1.00 . A A . 206 HIS CA 1 1
18 26360 1 1 77 HIS CB C 11.143 -2.186 -2.116 1.00 . A A . 206 HIS CB 1 1
18 26361 1 1 77 HIS CD2 C 8.572 -1.726 -1.806 1.00 . A A . 206 HIS CD2 1 1
18 26362 1 1 77 HIS CE1 C 8.716 0.013 -0.523 1.00 . A A . 206 HIS CE1 1 1
18 26363 1 1 77 HIS CG C 9.909 -1.484 -1.614 1.00 . A A . 206 HIS CG 1 1
18 26364 1 1 77 HIS H H 10.651 -3.146 0.286 1.00 . A A . 206 HIS H 1 1
18 26365 1 1 77 HIS HA H 10.517 -4.207 -2.513 1.00 . A A . 206 HIS HA 1 1
18 26366 1 1 77 HIS HB2 H 12.017 -1.748 -1.657 1.00 . A A . 206 HIS HB2 1 1
18 26367 1 1 77 HIS HB3 H 11.208 -2.076 -3.188 1.00 . A A . 206 HIS HB3 1 1
18 26368 1 1 77 HIS HD1 H 10.795 0.063 -0.469 1.00 . A A . 206 HIS HD1 1 1
18 26369 1 1 77 HIS HD2 H 8.164 -2.529 -2.402 1.00 . A A . 206 HIS HD2 1 1
18 26370 1 1 77 HIS HE1 H 8.459 0.859 0.100 1.00 . A A . 206 HIS HE1 1 1
18 26371 1 1 77 HIS N N 10.368 -3.731 -0.447 1.00 . A A . 206 HIS N 1 1
18 26372 1 1 77 HIS ND1 N 9.977 -0.369 -0.793 1.00 . A A . 206 HIS ND1 1 1
18 26373 1 1 77 HIS NE2 N 7.820 -0.779 -1.116 1.00 . A A . 206 HIS NE2 1 1
18 26374 1 1 77 HIS O O 12.842 -4.816 -0.607 1.00 . A A . 206 HIS O 1 1
18 26375 1 1 78 ASN C C 15.420 -4.085 -1.383 1.00 . A A . 207 ASN C 1 1
18 26376 1 1 78 ASN CA C 14.672 -4.682 -2.579 1.00 . A A . 207 ASN CA 1 1
18 26377 1 1 78 ASN CB C 15.333 -4.257 -3.890 1.00 . A A . 207 ASN CB 1 1
18 26378 1 1 78 ASN CG C 16.316 -5.340 -4.341 1.00 . A A . 207 ASN CG 1 1
18 26379 1 1 78 ASN H H 12.980 -3.680 -3.461 1.00 . A A . 207 ASN H 1 1
18 26380 1 1 78 ASN HA H 14.650 -5.758 -2.509 1.00 . A A . 207 ASN HA 1 1
18 26381 1 1 78 ASN HB2 H 14.574 -4.122 -4.647 1.00 . A A . 207 ASN HB2 1 1
18 26382 1 1 78 ASN HB3 H 15.865 -3.331 -3.742 1.00 . A A . 207 ASN HB3 1 1
18 26383 1 1 78 ASN HD21 H 14.889 -6.607 -4.889 1.00 . A A . 207 ASN HD21 1 1
18 26384 1 1 78 ASN HD22 H 16.477 -7.163 -5.111 1.00 . A A . 207 ASN HD22 1 1
18 26385 1 1 78 ASN N N 13.288 -4.133 -2.648 1.00 . A A . 207 ASN N 1 1
18 26386 1 1 78 ASN ND2 N 15.856 -6.463 -4.820 1.00 . A A . 207 ASN ND2 1 1
18 26387 1 1 78 ASN O O 15.936 -2.987 -1.449 1.00 . A A . 207 ASN O 1 1
18 26388 1 1 78 ASN OD1 O 17.514 -5.162 -4.255 1.00 . A A . 207 ASN OD1 1 1
18 26389 1 1 79 GLY C C 15.523 -2.977 1.369 1.00 . A A . 208 GLY C 1 1
18 26390 1 1 79 GLY CA C 16.194 -4.269 0.904 1.00 . A A . 208 GLY CA 1 1
18 26391 1 1 79 GLY H H 15.057 -5.681 -0.261 1.00 . A A . 208 GLY H 1 1
18 26392 1 1 79 GLY HA2 H 16.157 -5.003 1.697 1.00 . A A . 208 GLY HA2 1 1
18 26393 1 1 79 GLY HA3 H 17.223 -4.066 0.650 1.00 . A A . 208 GLY HA3 1 1
18 26394 1 1 79 GLY N N 15.480 -4.798 -0.293 1.00 . A A . 208 GLY N 1 1
18 26395 1 1 79 GLY O O 16.142 -2.130 1.981 1.00 . A A . 208 GLY O 1 1
18 26396 1 1 80 LYS C C 12.113 -1.905 1.920 1.00 . A A . 209 LYS C 1 1
18 26397 1 1 80 LYS CA C 13.550 -1.578 1.508 1.00 . A A . 209 LYS CA 1 1
18 26398 1 1 80 LYS CB C 13.561 -0.672 0.276 1.00 . A A . 209 LYS CB 1 1
18 26399 1 1 80 LYS CD C 14.398 1.649 -0.115 1.00 . A A . 209 LYS CD 1 1
18 26400 1 1 80 LYS CE C 13.546 2.300 0.977 1.00 . A A . 209 LYS CE 1 1
18 26401 1 1 80 LYS CG C 14.791 0.236 0.320 1.00 . A A . 209 LYS CG 1 1
18 26402 1 1 80 LYS H H 13.778 -3.512 0.586 1.00 . A A . 209 LYS H 1 1
18 26403 1 1 80 LYS HA H 14.076 -1.101 2.320 1.00 . A A . 209 LYS HA 1 1
18 26404 1 1 80 LYS HB2 H 13.592 -1.280 -0.617 1.00 . A A . 209 LYS HB2 1 1
18 26405 1 1 80 LYS HB3 H 12.668 -0.065 0.267 1.00 . A A . 209 LYS HB3 1 1
18 26406 1 1 80 LYS HD2 H 15.291 2.237 -0.274 1.00 . A A . 209 LYS HD2 1 1
18 26407 1 1 80 LYS HD3 H 13.830 1.601 -1.031 1.00 . A A . 209 LYS HD3 1 1
18 26408 1 1 80 LYS HE2 H 12.504 2.045 0.840 1.00 . A A . 209 LYS HE2 1 1
18 26409 1 1 80 LYS HE3 H 13.886 1.994 1.954 1.00 . A A . 209 LYS HE3 1 1
18 26410 1 1 80 LYS HG2 H 15.182 0.262 1.327 1.00 . A A . 209 LYS HG2 1 1
18 26411 1 1 80 LYS HG3 H 15.546 -0.148 -0.349 1.00 . A A . 209 LYS HG3 1 1
18 26412 1 1 80 LYS HZ1 H 14.769 3.975 0.801 1.00 . A A . 209 LYS HZ1 1 1
18 26413 1 1 80 LYS HZ2 H 13.337 4.068 -0.101 1.00 . A A . 209 LYS HZ2 1 1
18 26414 1 1 80 LYS HZ3 H 13.292 4.275 1.585 1.00 . A A . 209 LYS HZ3 1 1
18 26415 1 1 80 LYS N N 14.260 -2.817 1.082 1.00 . A A . 209 LYS N 1 1
18 26416 1 1 80 LYS NZ N 13.751 3.765 0.802 1.00 . A A . 209 LYS NZ 1 1
18 26417 1 1 80 LYS O O 11.564 -2.920 1.540 1.00 . A A . 209 LYS O 1 1
18 26418 1 1 81 ASP C C 9.407 -0.002 3.507 1.00 . A A . 210 ASP C 1 1
18 26419 1 1 81 ASP CA C 10.098 -1.316 3.130 1.00 . A A . 210 ASP CA 1 1
18 26420 1 1 81 ASP CB C 10.225 -2.224 4.353 1.00 . A A . 210 ASP CB 1 1
18 26421 1 1 81 ASP CG C 8.892 -2.261 5.103 1.00 . A A . 210 ASP CG 1 1
18 26422 1 1 81 ASP H H 11.960 -0.240 2.990 1.00 . A A . 210 ASP H 1 1
18 26423 1 1 81 ASP HA H 9.549 -1.820 2.351 1.00 . A A . 210 ASP HA 1 1
18 26424 1 1 81 ASP HB2 H 10.487 -3.222 4.034 1.00 . A A . 210 ASP HB2 1 1
18 26425 1 1 81 ASP HB3 H 10.993 -1.842 5.008 1.00 . A A . 210 ASP HB3 1 1
18 26426 1 1 81 ASP N N 11.499 -1.053 2.695 1.00 . A A . 210 ASP N 1 1
18 26427 1 1 81 ASP O O 9.994 0.862 4.128 1.00 . A A . 210 ASP O 1 1
18 26428 1 1 81 ASP OD1 O 7.980 -2.912 4.618 1.00 . A A . 210 ASP OD1 1 1
18 26429 1 1 81 ASP OD2 O 8.805 -1.638 6.147 1.00 . A A . 210 ASP OD2 1 1
18 26430 1 1 82 VAL C C 6.046 1.088 4.018 1.00 . A A . 211 VAL C 1 1
18 26431 1 1 82 VAL CA C 7.440 1.412 3.475 1.00 . A A . 211 VAL CA 1 1
18 26432 1 1 82 VAL CB C 7.343 2.181 2.156 1.00 . A A . 211 VAL CB 1 1
18 26433 1 1 82 VAL CG1 C 6.232 1.583 1.291 1.00 . A A . 211 VAL CG1 1 1
18 26434 1 1 82 VAL CG2 C 7.026 3.650 2.446 1.00 . A A . 211 VAL CG2 1 1
18 26435 1 1 82 VAL H H 7.710 -0.555 2.636 1.00 . A A . 211 VAL H 1 1
18 26436 1 1 82 VAL HA H 8.002 1.986 4.195 1.00 . A A . 211 VAL HA 1 1
18 26437 1 1 82 VAL HB H 8.284 2.113 1.629 1.00 . A A . 211 VAL HB 1 1
18 26438 1 1 82 VAL HG11 H 6.199 0.513 1.436 1.00 . A A . 211 VAL HG11 1 1
18 26439 1 1 82 VAL HG12 H 5.283 2.013 1.575 1.00 . A A . 211 VAL HG12 1 1
18 26440 1 1 82 VAL HG13 H 6.429 1.800 0.252 1.00 . A A . 211 VAL HG13 1 1
18 26441 1 1 82 VAL HG21 H 7.597 3.980 3.303 1.00 . A A . 211 VAL HG21 1 1
18 26442 1 1 82 VAL HG22 H 7.286 4.252 1.588 1.00 . A A . 211 VAL HG22 1 1
18 26443 1 1 82 VAL HG23 H 5.971 3.757 2.654 1.00 . A A . 211 VAL HG23 1 1
18 26444 1 1 82 VAL N N 8.166 0.154 3.136 1.00 . A A . 211 VAL N 1 1
18 26445 1 1 82 VAL O O 5.613 -0.048 4.005 1.00 . A A . 211 VAL O 1 1
18 26446 1 1 83 GLU C C 2.917 2.444 4.129 1.00 . A A . 212 GLU C 1 1
18 26447 1 1 83 GLU CA C 3.975 1.821 5.042 1.00 . A A . 212 GLU CA 1 1
18 26448 1 1 83 GLU CB C 3.964 2.495 6.415 1.00 . A A . 212 GLU CB 1 1
18 26449 1 1 83 GLU CD C 3.495 1.558 8.683 1.00 . A A . 212 GLU CD 1 1
18 26450 1 1 83 GLU CG C 2.905 1.834 7.299 1.00 . A A . 212 GLU CG 1 1
18 26451 1 1 83 GLU H H 5.708 2.984 4.500 1.00 . A A . 212 GLU H 1 1
18 26452 1 1 83 GLU HA H 3.805 0.761 5.150 1.00 . A A . 212 GLU HA 1 1
18 26453 1 1 83 GLU HB2 H 4.936 2.390 6.875 1.00 . A A . 212 GLU HB2 1 1
18 26454 1 1 83 GLU HB3 H 3.732 3.542 6.299 1.00 . A A . 212 GLU HB3 1 1
18 26455 1 1 83 GLU HG2 H 2.055 2.494 7.395 1.00 . A A . 212 GLU HG2 1 1
18 26456 1 1 83 GLU HG3 H 2.591 0.903 6.852 1.00 . A A . 212 GLU HG3 1 1
18 26457 1 1 83 GLU N N 5.341 2.076 4.498 1.00 . A A . 212 GLU N 1 1
18 26458 1 1 83 GLU O O 2.704 3.640 4.136 1.00 . A A . 212 GLU O 1 1
18 26459 1 1 83 GLU OE1 O 4.379 0.723 8.773 1.00 . A A . 212 GLU OE1 1 1
18 26460 1 1 83 GLU OE2 O 3.053 2.189 9.630 1.00 . A A . 212 GLU OE2 1 1
18 26461 1 1 84 LEU C C -0.174 2.083 3.091 1.00 . A A . 213 LEU C 1 1
18 26462 1 1 84 LEU CA C 1.205 2.191 2.434 1.00 . A A . 213 LEU CA 1 1
18 26463 1 1 84 LEU CB C 1.273 1.319 1.179 1.00 . A A . 213 LEU CB 1 1
18 26464 1 1 84 LEU CD1 C 1.303 3.438 -0.143 1.00 . A A . 213 LEU CD1 1 1
18 26465 1 1 84 LEU CD2 C 0.850 1.262 -1.282 1.00 . A A . 213 LEU CD2 1 1
18 26466 1 1 84 LEU CG C 0.642 2.067 0.003 1.00 . A A . 213 LEU CG 1 1
18 26467 1 1 84 LEU H H 2.436 0.680 3.354 1.00 . A A . 213 LEU H 1 1
18 26468 1 1 84 LEU HA H 1.424 3.216 2.182 1.00 . A A . 213 LEU HA 1 1
18 26469 1 1 84 LEU HB2 H 2.305 1.094 0.953 1.00 . A A . 213 LEU HB2 1 1
18 26470 1 1 84 LEU HB3 H 0.733 0.399 1.350 1.00 . A A . 213 LEU HB3 1 1
18 26471 1 1 84 LEU HD11 H 2.203 3.469 0.453 1.00 . A A . 213 LEU HD11 1 1
18 26472 1 1 84 LEU HD12 H 1.552 3.610 -1.180 1.00 . A A . 213 LEU HD12 1 1
18 26473 1 1 84 LEU HD13 H 0.620 4.204 0.196 1.00 . A A . 213 LEU HD13 1 1
18 26474 1 1 84 LEU HD21 H 1.820 0.787 -1.256 1.00 . A A . 213 LEU HD21 1 1
18 26475 1 1 84 LEU HD22 H 0.082 0.508 -1.364 1.00 . A A . 213 LEU HD22 1 1
18 26476 1 1 84 LEU HD23 H 0.797 1.924 -2.133 1.00 . A A . 213 LEU HD23 1 1
18 26477 1 1 84 LEU HG H -0.415 2.193 0.183 1.00 . A A . 213 LEU HG 1 1
18 26478 1 1 84 LEU N N 2.250 1.642 3.344 1.00 . A A . 213 LEU N 1 1
18 26479 1 1 84 LEU O O -0.332 1.473 4.129 1.00 . A A . 213 LEU O 1 1
18 26480 1 1 85 LEU C C -3.297 1.393 2.532 1.00 . A A . 214 LEU C 1 1
18 26481 1 1 85 LEU CA C -2.542 2.603 3.086 1.00 . A A . 214 LEU CA 1 1
18 26482 1 1 85 LEU CB C -3.229 3.902 2.660 1.00 . A A . 214 LEU CB 1 1
18 26483 1 1 85 LEU CD1 C -2.977 6.388 2.603 1.00 . A A . 214 LEU CD1 1 1
18 26484 1 1 85 LEU CD2 C -1.490 5.016 4.068 1.00 . A A . 214 LEU CD2 1 1
18 26485 1 1 85 LEU CG C -2.230 5.059 2.728 1.00 . A A . 214 LEU CG 1 1
18 26486 1 1 85 LEU H H -1.028 3.159 1.656 1.00 . A A . 214 LEU H 1 1
18 26487 1 1 85 LEU HA H -2.485 2.551 4.162 1.00 . A A . 214 LEU HA 1 1
18 26488 1 1 85 LEU HB2 H -3.594 3.800 1.650 1.00 . A A . 214 LEU HB2 1 1
18 26489 1 1 85 LEU HB3 H -4.056 4.106 3.324 1.00 . A A . 214 LEU HB3 1 1
18 26490 1 1 85 LEU HD11 H -4.041 6.203 2.593 1.00 . A A . 214 LEU HD11 1 1
18 26491 1 1 85 LEU HD12 H -2.731 7.020 3.444 1.00 . A A . 214 LEU HD12 1 1
18 26492 1 1 85 LEU HD13 H -2.688 6.879 1.686 1.00 . A A . 214 LEU HD13 1 1
18 26493 1 1 85 LEU HD21 H -1.066 4.032 4.213 1.00 . A A . 214 LEU HD21 1 1
18 26494 1 1 85 LEU HD22 H -0.700 5.752 4.067 1.00 . A A . 214 LEU HD22 1 1
18 26495 1 1 85 LEU HD23 H -2.182 5.230 4.868 1.00 . A A . 214 LEU HD23 1 1
18 26496 1 1 85 LEU HG H -1.520 4.968 1.919 1.00 . A A . 214 LEU HG 1 1
18 26497 1 1 85 LEU N N -1.175 2.671 2.493 1.00 . A A . 214 LEU N 1 1
18 26498 1 1 85 LEU O O -2.895 0.792 1.556 1.00 . A A . 214 LEU O 1 1
18 26499 1 1 86 ASP C C -6.212 0.323 1.627 1.00 . A A . 215 ASP C 1 1
18 26500 1 1 86 ASP CA C -5.174 -0.136 2.652 1.00 . A A . 215 ASP CA 1 1
18 26501 1 1 86 ASP CB C -5.860 -0.707 3.894 1.00 . A A . 215 ASP CB 1 1
18 26502 1 1 86 ASP CG C -6.743 -1.891 3.494 1.00 . A A . 215 ASP CG 1 1
18 26503 1 1 86 ASP H H -4.699 1.532 3.931 1.00 . A A . 215 ASP H 1 1
18 26504 1 1 86 ASP HA H -4.517 -0.875 2.220 1.00 . A A . 215 ASP HA 1 1
18 26505 1 1 86 ASP HB2 H -5.111 -1.038 4.598 1.00 . A A . 215 ASP HB2 1 1
18 26506 1 1 86 ASP HB3 H -6.471 0.056 4.351 1.00 . A A . 215 ASP HB3 1 1
18 26507 1 1 86 ASP N N -4.392 1.032 3.147 1.00 . A A . 215 ASP N 1 1
18 26508 1 1 86 ASP O O -6.056 0.125 0.438 1.00 . A A . 215 ASP O 1 1
18 26509 1 1 86 ASP OD1 O -7.582 -1.712 2.626 1.00 . A A . 215 ASP OD1 1 1
18 26510 1 1 86 ASP OD2 O -6.565 -2.956 4.062 1.00 . A A . 215 ASP OD2 1 1
18 26511 1 1 87 ASP C C -7.710 2.398 0.125 1.00 . A A . 216 ASP C 1 1
18 26512 1 1 87 ASP CA C -8.318 1.412 1.126 1.00 . A A . 216 ASP CA 1 1
18 26513 1 1 87 ASP CB C -9.360 2.110 2.002 1.00 . A A . 216 ASP CB 1 1
18 26514 1 1 87 ASP CG C -10.695 1.374 1.891 1.00 . A A . 216 ASP CG 1 1
18 26515 1 1 87 ASP H H -7.378 1.089 3.039 1.00 . A A . 216 ASP H 1 1
18 26516 1 1 87 ASP HA H -8.766 0.578 0.611 1.00 . A A . 216 ASP HA 1 1
18 26517 1 1 87 ASP HB2 H -9.028 2.103 3.030 1.00 . A A . 216 ASP HB2 1 1
18 26518 1 1 87 ASP HB3 H -9.484 3.130 1.669 1.00 . A A . 216 ASP HB3 1 1
18 26519 1 1 87 ASP N N -7.272 0.937 2.077 1.00 . A A . 216 ASP N 1 1
18 26520 1 1 87 ASP O O -8.232 2.604 -0.953 1.00 . A A . 216 ASP O 1 1
18 26521 1 1 87 ASP OD1 O -10.869 0.392 2.593 1.00 . A A . 216 ASP OD1 1 1
18 26522 1 1 87 ASP OD2 O -11.524 1.806 1.105 1.00 . A A . 216 ASP OD2 1 1
18 26523 1 1 88 LEU C C -4.968 3.264 -1.367 1.00 . A A . 217 LEU C 1 1
18 26524 1 1 88 LEU CA C -5.970 3.981 -0.458 1.00 . A A . 217 LEU CA 1 1
18 26525 1 1 88 LEU CB C -5.252 4.984 0.445 1.00 . A A . 217 LEU CB 1 1
18 26526 1 1 88 LEU CD1 C -5.339 6.737 -1.333 1.00 . A A . 217 LEU CD1 1 1
18 26527 1 1 88 LEU CD2 C -7.239 6.487 0.269 1.00 . A A . 217 LEU CD2 1 1
18 26528 1 1 88 LEU CG C -5.720 6.401 0.110 1.00 . A A . 217 LEU CG 1 1
18 26529 1 1 88 LEU H H -6.205 2.829 1.348 1.00 . A A . 217 LEU H 1 1
18 26530 1 1 88 LEU HA H -6.718 4.487 -1.047 1.00 . A A . 217 LEU HA 1 1
18 26531 1 1 88 LEU HB2 H -5.479 4.764 1.479 1.00 . A A . 217 LEU HB2 1 1
18 26532 1 1 88 LEU HB3 H -4.186 4.912 0.287 1.00 . A A . 217 LEU HB3 1 1
18 26533 1 1 88 LEU HD11 H -4.291 6.526 -1.487 1.00 . A A . 217 LEU HD11 1 1
18 26534 1 1 88 LEU HD12 H -5.929 6.137 -2.009 1.00 . A A . 217 LEU HD12 1 1
18 26535 1 1 88 LEU HD13 H -5.527 7.783 -1.521 1.00 . A A . 217 LEU HD13 1 1
18 26536 1 1 88 LEU HD21 H -7.573 5.722 0.953 1.00 . A A . 217 LEU HD21 1 1
18 26537 1 1 88 LEU HD22 H -7.506 7.459 0.658 1.00 . A A . 217 LEU HD22 1 1
18 26538 1 1 88 LEU HD23 H -7.710 6.343 -0.692 1.00 . A A . 217 LEU HD23 1 1
18 26539 1 1 88 LEU HG H -5.244 7.104 0.780 1.00 . A A . 217 LEU HG 1 1
18 26540 1 1 88 LEU N N -6.610 3.009 0.473 1.00 . A A . 217 LEU N 1 1
18 26541 1 1 88 LEU O O -4.669 3.715 -2.453 1.00 . A A . 217 LEU O 1 1
18 26542 1 1 89 ALA C C -4.128 0.946 -3.073 1.00 . A A . 218 ALA C 1 1
18 26543 1 1 89 ALA CA C -3.465 1.408 -1.773 1.00 . A A . 218 ALA CA 1 1
18 26544 1 1 89 ALA CB C -3.046 0.205 -0.928 1.00 . A A . 218 ALA CB 1 1
18 26545 1 1 89 ALA H H -4.700 1.800 -0.051 1.00 . A A . 218 ALA H 1 1
18 26546 1 1 89 ALA HA H -2.607 2.026 -1.984 1.00 . A A . 218 ALA HA 1 1
18 26547 1 1 89 ALA HB1 H -3.836 -0.039 -0.233 1.00 . A A . 218 ALA HB1 1 1
18 26548 1 1 89 ALA HB2 H -2.861 -0.641 -1.573 1.00 . A A . 218 ALA HB2 1 1
18 26549 1 1 89 ALA HB3 H -2.147 0.444 -0.380 1.00 . A A . 218 ALA HB3 1 1
18 26550 1 1 89 ALA N N -4.446 2.150 -0.930 1.00 . A A . 218 ALA N 1 1
18 26551 1 1 89 ALA O O -3.501 0.878 -4.111 1.00 . A A . 218 ALA O 1 1
18 26552 1 1 90 HIS C C -6.133 1.301 -5.292 1.00 . A A . 219 HIS C 1 1
18 26553 1 1 90 HIS CA C -6.098 0.175 -4.257 1.00 . A A . 219 HIS CA 1 1
18 26554 1 1 90 HIS CB C -7.514 -0.172 -3.793 1.00 . A A . 219 HIS CB 1 1
18 26555 1 1 90 HIS CD2 C -9.251 -1.986 -4.569 1.00 . A A . 219 HIS CD2 1 1
18 26556 1 1 90 HIS CE1 C -8.104 -2.849 -6.192 1.00 . A A . 219 HIS CE1 1 1
18 26557 1 1 90 HIS CG C -8.059 -1.304 -4.621 1.00 . A A . 219 HIS CG 1 1
18 26558 1 1 90 HIS H H -5.881 0.694 -2.176 1.00 . A A . 219 HIS H 1 1
18 26559 1 1 90 HIS HA H -5.617 -0.699 -4.664 1.00 . A A . 219 HIS HA 1 1
18 26560 1 1 90 HIS HB2 H -7.490 -0.465 -2.753 1.00 . A A . 219 HIS HB2 1 1
18 26561 1 1 90 HIS HB3 H -8.151 0.693 -3.906 1.00 . A A . 219 HIS HB3 1 1
18 26562 1 1 90 HIS HD1 H -6.449 -1.610 -5.964 1.00 . A A . 219 HIS HD1 1 1
18 26563 1 1 90 HIS HD2 H -10.046 -1.795 -3.864 1.00 . A A . 219 HIS HD2 1 1
18 26564 1 1 90 HIS HE1 H -7.803 -3.468 -7.024 1.00 . A A . 219 HIS HE1 1 1
18 26565 1 1 90 HIS N N -5.393 0.631 -3.024 1.00 . A A . 219 HIS N 1 1
18 26566 1 1 90 HIS ND1 N -7.344 -1.873 -5.664 1.00 . A A . 219 HIS ND1 1 1
18 26567 1 1 90 HIS NE2 N -9.277 -2.961 -5.562 1.00 . A A . 219 HIS NE2 1 1
18 26568 1 1 90 HIS O O -7.096 2.036 -5.391 1.00 . A A . 219 HIS O 1 1
18 26569 1 1 91 THR C C -3.947 2.297 -8.097 1.00 . A A . 220 THR C 1 1
18 26570 1 1 91 THR CA C -5.071 2.531 -7.086 1.00 . A A . 220 THR CA 1 1
18 26571 1 1 91 THR CB C -4.824 3.817 -6.295 1.00 . A A . 220 THR CB 1 1
18 26572 1 1 91 THR CG2 C -4.368 4.925 -7.244 1.00 . A A . 220 THR CG2 1 1
18 26573 1 1 91 THR H H -4.321 0.847 -5.967 1.00 . A A . 220 THR H 1 1
18 26574 1 1 91 THR HA H -6.020 2.587 -7.590 1.00 . A A . 220 THR HA 1 1
18 26575 1 1 91 THR HB H -4.057 3.643 -5.557 1.00 . A A . 220 THR HB 1 1
18 26576 1 1 91 THR HG1 H -6.681 3.524 -5.786 1.00 . A A . 220 THR HG1 1 1
18 26577 1 1 91 THR HG21 H -5.113 5.072 -8.012 1.00 . A A . 220 THR HG21 1 1
18 26578 1 1 91 THR HG22 H -4.238 5.843 -6.690 1.00 . A A . 220 THR HG22 1 1
18 26579 1 1 91 THR HG23 H -3.431 4.645 -7.702 1.00 . A A . 220 THR HG23 1 1
18 26580 1 1 91 THR N N -5.089 1.447 -6.062 1.00 . A A . 220 THR N 1 1
18 26581 1 1 91 THR O O -4.142 2.400 -9.292 1.00 . A A . 220 THR O 1 1
18 26582 1 1 91 THR OG1 O -6.027 4.212 -5.646 1.00 . A A . 220 THR OG1 1 1
18 26583 1 1 92 ILE C C -1.773 0.411 -9.263 1.00 . A A . 221 ILE C 1 1
18 26584 1 1 92 ILE CA C -1.635 1.762 -8.560 1.00 . A A . 221 ILE CA 1 1
18 26585 1 1 92 ILE CB C -0.387 1.783 -7.676 1.00 . A A . 221 ILE CB 1 1
18 26586 1 1 92 ILE CD1 C -1.323 0.633 -5.639 1.00 . A A . 221 ILE CD1 1 1
18 26587 1 1 92 ILE CG1 C -0.337 0.521 -6.805 1.00 . A A . 221 ILE CG1 1 1
18 26588 1 1 92 ILE CG2 C -0.411 3.025 -6.783 1.00 . A A . 221 ILE CG2 1 1
18 26589 1 1 92 ILE H H -2.633 1.921 -6.665 1.00 . A A . 221 ILE H 1 1
18 26590 1 1 92 ILE HA H -1.580 2.557 -9.286 1.00 . A A . 221 ILE HA 1 1
18 26591 1 1 92 ILE HB H 0.488 1.815 -8.305 1.00 . A A . 221 ILE HB 1 1
18 26592 1 1 92 ILE HD11 H -1.426 1.668 -5.348 1.00 . A A . 221 ILE HD11 1 1
18 26593 1 1 92 ILE HD12 H -2.285 0.248 -5.943 1.00 . A A . 221 ILE HD12 1 1
18 26594 1 1 92 ILE HD13 H -0.954 0.061 -4.802 1.00 . A A . 221 ILE HD13 1 1
18 26595 1 1 92 ILE HG12 H -0.584 -0.341 -7.406 1.00 . A A . 221 ILE HG12 1 1
18 26596 1 1 92 ILE HG13 H 0.658 0.406 -6.413 1.00 . A A . 221 ILE HG13 1 1
18 26597 1 1 92 ILE HG21 H -1.370 3.514 -6.873 1.00 . A A . 221 ILE HG21 1 1
18 26598 1 1 92 ILE HG22 H -0.251 2.732 -5.756 1.00 . A A . 221 ILE HG22 1 1
18 26599 1 1 92 ILE HG23 H 0.370 3.704 -7.090 1.00 . A A . 221 ILE HG23 1 1
18 26600 1 1 92 ILE N N -2.771 1.992 -7.628 1.00 . A A . 221 ILE N 1 1
18 26601 1 1 92 ILE O O -2.232 -0.556 -8.690 1.00 . A A . 221 ILE O 1 1
18 26602 1 1 93 ARG C C -0.169 -1.749 -11.024 1.00 . A A . 222 ARG C 1 1
18 26603 1 1 93 ARG CA C -1.454 -0.950 -11.245 1.00 . A A . 222 ARG CA 1 1
18 26604 1 1 93 ARG CB C -1.598 -0.553 -12.715 1.00 . A A . 222 ARG CB 1 1
18 26605 1 1 93 ARG CD C -3.847 -0.357 -13.787 1.00 . A A . 222 ARG CD 1 1
18 26606 1 1 93 ARG CG C -2.754 -1.332 -13.345 1.00 . A A . 222 ARG CG 1 1
18 26607 1 1 93 ARG CZ C -6.248 -0.603 -13.982 1.00 . A A . 222 ARG CZ 1 1
18 26608 1 1 93 ARG H H -0.989 1.130 -10.940 1.00 . A A . 222 ARG H 1 1
18 26609 1 1 93 ARG HA H -2.314 -1.516 -10.924 1.00 . A A . 222 ARG HA 1 1
18 26610 1 1 93 ARG HB2 H -1.797 0.506 -12.783 1.00 . A A . 222 ARG HB2 1 1
18 26611 1 1 93 ARG HB3 H -0.684 -0.783 -13.242 1.00 . A A . 222 ARG HB3 1 1
18 26612 1 1 93 ARG HD2 H -3.969 0.428 -13.053 1.00 . A A . 222 ARG HD2 1 1
18 26613 1 1 93 ARG HD3 H -3.610 0.062 -14.752 1.00 . A A . 222 ARG HD3 1 1
18 26614 1 1 93 ARG HE H -5.022 -2.160 -13.861 1.00 . A A . 222 ARG HE 1 1
18 26615 1 1 93 ARG HG2 H -2.392 -1.883 -14.201 1.00 . A A . 222 ARG HG2 1 1
18 26616 1 1 93 ARG HG3 H -3.161 -2.022 -12.619 1.00 . A A . 222 ARG HG3 1 1
18 26617 1 1 93 ARG HH11 H -6.166 -0.455 -15.977 1.00 . A A . 222 ARG HH11 1 1
18 26618 1 1 93 ARG HH12 H -7.600 0.175 -15.237 1.00 . A A . 222 ARG HH12 1 1
18 26619 1 1 93 ARG HH21 H -6.602 -0.617 -12.012 1.00 . A A . 222 ARG HH21 1 1
18 26620 1 1 93 ARG HH22 H -7.846 0.084 -12.992 1.00 . A A . 222 ARG HH22 1 1
18 26621 1 1 93 ARG N N -1.364 0.338 -10.501 1.00 . A A . 222 ARG N 1 1
18 26622 1 1 93 ARG NE N -5.083 -1.182 -13.879 1.00 . A A . 222 ARG NE 1 1
18 26623 1 1 93 ARG NH1 N -6.708 -0.269 -15.157 1.00 . A A . 222 ARG NH1 1 1
18 26624 1 1 93 ARG NH2 N -6.954 -0.359 -12.912 1.00 . A A . 222 ARG NH2 1 1
18 26625 1 1 93 ARG O O 0.880 -1.408 -11.533 1.00 . A A . 222 ARG O 1 1
18 26626 1 1 94 ILE C C 0.808 -5.043 -10.453 1.00 . A A . 223 ILE C 1 1
18 26627 1 1 94 ILE CA C 0.987 -3.598 -9.979 1.00 . A A . 223 ILE CA 1 1
18 26628 1 1 94 ILE CB C 1.153 -3.534 -8.457 1.00 . A A . 223 ILE CB 1 1
18 26629 1 1 94 ILE CD1 C 1.112 -5.496 -6.932 1.00 . A A . 223 ILE CD1 1 1
18 26630 1 1 94 ILE CG1 C 0.251 -4.569 -7.782 1.00 . A A . 223 ILE CG1 1 1
18 26631 1 1 94 ILE CG2 C 0.765 -2.144 -7.957 1.00 . A A . 223 ILE CG2 1 1
18 26632 1 1 94 ILE H H -1.090 -3.045 -9.838 1.00 . A A . 223 ILE H 1 1
18 26633 1 1 94 ILE HA H 1.842 -3.149 -10.458 1.00 . A A . 223 ILE HA 1 1
18 26634 1 1 94 ILE HB H 2.184 -3.733 -8.199 1.00 . A A . 223 ILE HB 1 1
18 26635 1 1 94 ILE HD11 H 1.931 -5.871 -7.527 1.00 . A A . 223 ILE HD11 1 1
18 26636 1 1 94 ILE HD12 H 1.503 -4.947 -6.088 1.00 . A A . 223 ILE HD12 1 1
18 26637 1 1 94 ILE HD13 H 0.513 -6.320 -6.580 1.00 . A A . 223 ILE HD13 1 1
18 26638 1 1 94 ILE HG12 H -0.468 -4.063 -7.153 1.00 . A A . 223 ILE HG12 1 1
18 26639 1 1 94 ILE HG13 H -0.267 -5.146 -8.530 1.00 . A A . 223 ILE HG13 1 1
18 26640 1 1 94 ILE HG21 H 0.811 -1.441 -8.774 1.00 . A A . 223 ILE HG21 1 1
18 26641 1 1 94 ILE HG22 H -0.240 -2.172 -7.563 1.00 . A A . 223 ILE HG22 1 1
18 26642 1 1 94 ILE HG23 H 1.446 -1.838 -7.178 1.00 . A A . 223 ILE HG23 1 1
18 26643 1 1 94 ILE N N -0.238 -2.795 -10.252 1.00 . A A . 223 ILE N 1 1
18 26644 1 1 94 ILE O O -0.289 -5.493 -10.706 1.00 . A A . 223 ILE O 1 1
18 26645 1 1 95 GLU C C 2.726 -8.081 -10.238 1.00 . A A . 224 GLU C 1 1
18 26646 1 1 95 GLU CA C 1.771 -7.188 -11.035 1.00 . A A . 224 GLU CA 1 1
18 26647 1 1 95 GLU CB C 2.166 -7.161 -12.512 1.00 . A A . 224 GLU CB 1 1
18 26648 1 1 95 GLU CD C 1.563 -6.158 -14.720 1.00 . A A . 224 GLU CD 1 1
18 26649 1 1 95 GLU CG C 1.479 -5.981 -13.203 1.00 . A A . 224 GLU CG 1 1
18 26650 1 1 95 GLU H H 2.761 -5.394 -10.368 1.00 . A A . 224 GLU H 1 1
18 26651 1 1 95 GLU HA H 0.755 -7.538 -10.931 1.00 . A A . 224 GLU HA 1 1
18 26652 1 1 95 GLU HB2 H 3.238 -7.054 -12.595 1.00 . A A . 224 GLU HB2 1 1
18 26653 1 1 95 GLU HB3 H 1.858 -8.081 -12.984 1.00 . A A . 224 GLU HB3 1 1
18 26654 1 1 95 GLU HG2 H 0.442 -5.942 -12.900 1.00 . A A . 224 GLU HG2 1 1
18 26655 1 1 95 GLU HG3 H 1.972 -5.063 -12.922 1.00 . A A . 224 GLU HG3 1 1
18 26656 1 1 95 GLU N N 1.883 -5.774 -10.577 1.00 . A A . 224 GLU N 1 1
18 26657 1 1 95 GLU O O 3.413 -7.628 -9.344 1.00 . A A . 224 GLU O 1 1
18 26658 1 1 95 GLU OE1 O 2.324 -7.005 -15.158 1.00 . A A . 224 GLU OE1 1 1
18 26659 1 1 95 GLU OE2 O 0.863 -5.445 -15.419 1.00 . A A . 224 GLU OE2 1 1
18 26660 1 1 96 GLU C C 5.014 -10.414 -10.564 1.00 . A A . 225 GLU C 1 1
18 26661 1 1 96 GLU CA C 3.685 -10.266 -9.817 1.00 . A A . 225 GLU CA 1 1
18 26662 1 1 96 GLU CB C 2.944 -11.602 -9.774 1.00 . A A . 225 GLU CB 1 1
18 26663 1 1 96 GLU CD C 0.606 -12.234 -9.159 1.00 . A A . 225 GLU CD 1 1
18 26664 1 1 96 GLU CG C 1.890 -11.566 -8.665 1.00 . A A . 225 GLU CG 1 1
18 26665 1 1 96 GLU H H 2.213 -9.691 -11.280 1.00 . A A . 225 GLU H 1 1
18 26666 1 1 96 GLU HA H 3.854 -9.906 -8.814 1.00 . A A . 225 GLU HA 1 1
18 26667 1 1 96 GLU HB2 H 2.461 -11.777 -10.724 1.00 . A A . 225 GLU HB2 1 1
18 26668 1 1 96 GLU HB3 H 3.645 -12.397 -9.575 1.00 . A A . 225 GLU HB3 1 1
18 26669 1 1 96 GLU HG2 H 2.261 -12.094 -7.798 1.00 . A A . 225 GLU HG2 1 1
18 26670 1 1 96 GLU HG3 H 1.682 -10.540 -8.400 1.00 . A A . 225 GLU HG3 1 1
18 26671 1 1 96 GLU N N 2.775 -9.345 -10.556 1.00 . A A . 225 GLU N 1 1
18 26672 1 1 96 GLU O O 5.314 -11.453 -11.116 1.00 . A A . 225 GLU O 1 1
18 26673 1 1 96 GLU OE1 O 0.411 -12.280 -10.362 1.00 . A A . 225 GLU OE1 1 1
18 26674 1 1 96 GLU OE2 O -0.161 -12.687 -8.325 1.00 . A A . 225 GLU OE2 1 1
18 26675 1 1 97 LEU C C 6.944 -10.151 -12.651 1.00 . A A . 226 LEU C 1 1
18 26676 1 1 97 LEU CA C 7.121 -9.466 -11.293 1.00 . A A . 226 LEU CA 1 1
18 26677 1 1 97 LEU CB C 8.012 -10.309 -10.379 1.00 . A A . 226 LEU CB 1 1
18 26678 1 1 97 LEU CD1 C 8.602 -10.660 -7.977 1.00 . A A . 226 LEU CD1 1 1
18 26679 1 1 97 LEU CD2 C 9.098 -8.475 -9.079 1.00 . A A . 226 LEU CD2 1 1
18 26680 1 1 97 LEU CG C 8.111 -9.641 -9.007 1.00 . A A . 226 LEU CG 1 1
18 26681 1 1 97 LEU H H 5.553 -8.553 -10.130 1.00 . A A . 226 LEU H 1 1
18 26682 1 1 97 LEU HA H 7.547 -8.483 -11.419 1.00 . A A . 226 LEU HA 1 1
18 26683 1 1 97 LEU HB2 H 7.586 -11.295 -10.271 1.00 . A A . 226 LEU HB2 1 1
18 26684 1 1 97 LEU HB3 H 8.999 -10.388 -10.810 1.00 . A A . 226 LEU HB3 1 1
18 26685 1 1 97 LEU HD11 H 8.104 -11.605 -8.139 1.00 . A A . 226 LEU HD11 1 1
18 26686 1 1 97 LEU HD12 H 9.669 -10.793 -8.082 1.00 . A A . 226 LEU HD12 1 1
18 26687 1 1 97 LEU HD13 H 8.380 -10.303 -6.982 1.00 . A A . 226 LEU HD13 1 1
18 26688 1 1 97 LEU HD21 H 8.797 -7.797 -9.864 1.00 . A A . 226 LEU HD21 1 1
18 26689 1 1 97 LEU HD22 H 9.105 -7.951 -8.134 1.00 . A A . 226 LEU HD22 1 1
18 26690 1 1 97 LEU HD23 H 10.088 -8.852 -9.288 1.00 . A A . 226 LEU HD23 1 1
18 26691 1 1 97 LEU HG H 7.138 -9.275 -8.714 1.00 . A A . 226 LEU HG 1 1
18 26692 1 1 97 LEU N N 5.813 -9.382 -10.582 1.00 . A A . 226 LEU N 1 1
18 26693 1 1 97 LEU O O 7.678 -11.088 -12.920 1.00 . A A . 226 LEU O 1 1
18 26694 1 1 97 LEU OXT O 6.078 -9.728 -13.397 1.00 . A A . 226 LEU OXT 1 1
19 26695 1 1 1 ASN C C -23.585 13.892 -3.426 1.00 . A A . 130 ASN C 1 1
19 26696 1 1 1 ASN CA C -23.114 12.773 -4.358 1.00 . A A . 130 ASN CA 1 1
19 26697 1 1 1 ASN CB C -24.165 12.495 -5.434 1.00 . A A . 130 ASN CB 1 1
19 26698 1 1 1 ASN CG C -24.650 13.819 -6.028 1.00 . A A . 130 ASN CG 1 1
19 26699 1 1 1 ASN H1 H -22.768 11.697 -2.608 1.00 . A A . 130 ASN H1 1 1
19 26700 1 1 1 ASN H2 H -23.882 10.965 -3.662 1.00 . A A . 130 ASN H2 1 1
19 26701 1 1 1 ASN H3 H -22.224 10.920 -4.017 1.00 . A A . 130 ASN H3 1 1
19 26702 1 1 1 ASN HA H -22.175 13.033 -4.819 1.00 . A A . 130 ASN HA 1 1
19 26703 1 1 1 ASN HB2 H -23.728 11.889 -6.215 1.00 . A A . 130 ASN HB2 1 1
19 26704 1 1 1 ASN HB3 H -25.001 11.971 -4.997 1.00 . A A . 130 ASN HB3 1 1
19 26705 1 1 1 ASN HD21 H -26.541 13.527 -5.496 1.00 . A A . 130 ASN HD21 1 1
19 26706 1 1 1 ASN HD22 H -26.234 14.982 -6.316 1.00 . A A . 130 ASN HD22 1 1
19 26707 1 1 1 ASN N N -22.988 11.492 -3.604 1.00 . A A . 130 ASN N 1 1
19 26708 1 1 1 ASN ND2 N -25.913 14.136 -5.940 1.00 . A A . 130 ASN ND2 1 1
19 26709 1 1 1 ASN O O -24.737 14.276 -3.447 1.00 . A A . 130 ASN O 1 1
19 26710 1 1 1 ASN OD1 O -23.872 14.573 -6.578 1.00 . A A . 130 ASN OD1 1 1
19 26711 1 1 2 PRO C C -23.163 16.793 -2.419 1.00 . A A . 131 PRO C 1 1
19 26712 1 1 2 PRO CA C -22.984 15.465 -1.677 1.00 . A A . 131 PRO CA 1 1
19 26713 1 1 2 PRO CB C -21.759 15.509 -0.768 1.00 . A A . 131 PRO CB 1 1
19 26714 1 1 2 PRO CD C -21.263 13.960 -2.555 1.00 . A A . 131 PRO CD 1 1
19 26715 1 1 2 PRO CG C -20.646 14.939 -1.589 1.00 . A A . 131 PRO CG 1 1
19 26716 1 1 2 PRO HA H -23.864 15.225 -1.102 1.00 . A A . 131 PRO HA 1 1
19 26717 1 1 2 PRO HB2 H -21.538 16.530 -0.487 1.00 . A A . 131 PRO HB2 1 1
19 26718 1 1 2 PRO HB3 H -21.919 14.903 0.109 1.00 . A A . 131 PRO HB3 1 1
19 26719 1 1 2 PRO HD2 H -20.788 14.035 -3.523 1.00 . A A . 131 PRO HD2 1 1
19 26720 1 1 2 PRO HD3 H -21.195 12.954 -2.172 1.00 . A A . 131 PRO HD3 1 1
19 26721 1 1 2 PRO HG2 H -20.146 15.729 -2.130 1.00 . A A . 131 PRO HG2 1 1
19 26722 1 1 2 PRO HG3 H -19.944 14.425 -0.951 1.00 . A A . 131 PRO HG3 1 1
19 26723 1 1 2 PRO N N -22.667 14.376 -2.633 1.00 . A A . 131 PRO N 1 1
19 26724 1 1 2 PRO O O -24.091 17.536 -2.167 1.00 . A A . 131 PRO O 1 1
19 26725 1 1 3 ILE C C -23.546 18.288 -5.098 1.00 . A A . 132 ILE C 1 1
19 26726 1 1 3 ILE CA C -22.400 18.376 -4.087 1.00 . A A . 132 ILE CA 1 1
19 26727 1 1 3 ILE CB C -21.062 18.532 -4.808 1.00 . A A . 132 ILE CB 1 1
19 26728 1 1 3 ILE CD1 C -19.845 17.638 -6.800 1.00 . A A . 132 ILE CD1 1 1
19 26729 1 1 3 ILE CG1 C -20.785 17.281 -5.646 1.00 . A A . 132 ILE CG1 1 1
19 26730 1 1 3 ILE CG2 C -19.944 18.711 -3.778 1.00 . A A . 132 ILE CG2 1 1
19 26731 1 1 3 ILE H H -21.540 16.485 -3.520 1.00 . A A . 132 ILE H 1 1
19 26732 1 1 3 ILE HA H -22.554 19.201 -3.411 1.00 . A A . 132 ILE HA 1 1
19 26733 1 1 3 ILE HB H -21.098 19.398 -5.451 1.00 . A A . 132 ILE HB 1 1
19 26734 1 1 3 ILE HD11 H -20.137 18.588 -7.221 1.00 . A A . 132 ILE HD11 1 1
19 26735 1 1 3 ILE HD12 H -18.832 17.703 -6.431 1.00 . A A . 132 ILE HD12 1 1
19 26736 1 1 3 ILE HD13 H -19.903 16.873 -7.560 1.00 . A A . 132 ILE HD13 1 1
19 26737 1 1 3 ILE HG12 H -20.324 16.527 -5.025 1.00 . A A . 132 ILE HG12 1 1
19 26738 1 1 3 ILE HG13 H -21.714 16.903 -6.045 1.00 . A A . 132 ILE HG13 1 1
19 26739 1 1 3 ILE HG21 H -20.301 18.412 -2.803 1.00 . A A . 132 ILE HG21 1 1
19 26740 1 1 3 ILE HG22 H -19.098 18.098 -4.055 1.00 . A A . 132 ILE HG22 1 1
19 26741 1 1 3 ILE HG23 H -19.643 19.747 -3.750 1.00 . A A . 132 ILE HG23 1 1
19 26742 1 1 3 ILE N N -22.281 17.097 -3.332 1.00 . A A . 132 ILE N 1 1
19 26743 1 1 3 ILE O O -24.013 17.213 -5.417 1.00 . A A . 132 ILE O 1 1
19 26744 1 1 4 PRO C C -24.587 19.013 -7.928 1.00 . A A . 133 PRO C 1 1
19 26745 1 1 4 PRO CA C -25.067 19.495 -6.556 1.00 . A A . 133 PRO CA 1 1
19 26746 1 1 4 PRO CB C -25.425 20.978 -6.595 1.00 . A A . 133 PRO CB 1 1
19 26747 1 1 4 PRO CD C -23.444 20.762 -5.229 1.00 . A A . 133 PRO CD 1 1
19 26748 1 1 4 PRO CG C -24.184 21.690 -6.158 1.00 . A A . 133 PRO CG 1 1
19 26749 1 1 4 PRO HA H -25.912 18.919 -6.221 1.00 . A A . 133 PRO HA 1 1
19 26750 1 1 4 PRO HB2 H -25.697 21.272 -7.601 1.00 . A A . 133 PRO HB2 1 1
19 26751 1 1 4 PRO HB3 H -26.232 21.189 -5.912 1.00 . A A . 133 PRO HB3 1 1
19 26752 1 1 4 PRO HD2 H -22.379 20.817 -5.411 1.00 . A A . 133 PRO HD2 1 1
19 26753 1 1 4 PRO HD3 H -23.669 20.997 -4.200 1.00 . A A . 133 PRO HD3 1 1
19 26754 1 1 4 PRO HG2 H -23.571 21.921 -7.019 1.00 . A A . 133 PRO HG2 1 1
19 26755 1 1 4 PRO HG3 H -24.443 22.597 -5.635 1.00 . A A . 133 PRO HG3 1 1
19 26756 1 1 4 PRO N N -23.961 19.432 -5.569 1.00 . A A . 133 PRO N 1 1
19 26757 1 1 4 PRO O O -25.376 18.692 -8.794 1.00 . A A . 133 PRO O 1 1
19 26758 1 1 5 GLY C C -22.204 19.692 -10.218 1.00 . A A . 134 GLY C 1 1
19 26759 1 1 5 GLY CA C -22.770 18.499 -9.447 1.00 . A A . 134 GLY CA 1 1
19 26760 1 1 5 GLY H H -22.679 19.224 -7.420 1.00 . A A . 134 GLY H 1 1
19 26761 1 1 5 GLY HA2 H -21.989 17.769 -9.284 1.00 . A A . 134 GLY HA2 1 1
19 26762 1 1 5 GLY HA3 H -23.568 18.051 -10.019 1.00 . A A . 134 GLY HA3 1 1
19 26763 1 1 5 GLY N N -23.299 18.960 -8.132 1.00 . A A . 134 GLY N 1 1
19 26764 1 1 5 GLY O O -21.506 20.523 -9.669 1.00 . A A . 134 GLY O 1 1
19 26765 1 1 6 LEU C C -20.452 20.839 -12.406 1.00 . A A . 135 LEU C 1 1
19 26766 1 1 6 LEU CA C -21.976 20.927 -12.289 1.00 . A A . 135 LEU CA 1 1
19 26767 1 1 6 LEU CB C -22.383 22.179 -11.511 1.00 . A A . 135 LEU CB 1 1
19 26768 1 1 6 LEU CD1 C -24.647 22.660 -12.453 1.00 . A A . 135 LEU CD1 1 1
19 26769 1 1 6 LEU CD2 C -23.105 24.540 -11.888 1.00 . A A . 135 LEU CD2 1 1
19 26770 1 1 6 LEU CG C -23.186 23.108 -12.423 1.00 . A A . 135 LEU CG 1 1
19 26771 1 1 6 LEU H H -23.063 19.105 -11.909 1.00 . A A . 135 LEU H 1 1
19 26772 1 1 6 LEU HA H -22.430 20.937 -13.268 1.00 . A A . 135 LEU HA 1 1
19 26773 1 1 6 LEU HB2 H -22.990 21.894 -10.663 1.00 . A A . 135 LEU HB2 1 1
19 26774 1 1 6 LEU HB3 H -21.498 22.692 -11.167 1.00 . A A . 135 LEU HB3 1 1
19 26775 1 1 6 LEU HD11 H -24.691 21.586 -12.557 1.00 . A A . 135 LEU HD11 1 1
19 26776 1 1 6 LEU HD12 H -25.132 22.952 -11.533 1.00 . A A . 135 LEU HD12 1 1
19 26777 1 1 6 LEU HD13 H -25.150 23.124 -13.287 1.00 . A A . 135 LEU HD13 1 1
19 26778 1 1 6 LEU HD21 H -22.370 24.588 -11.097 1.00 . A A . 135 LEU HD21 1 1
19 26779 1 1 6 LEU HD22 H -22.819 25.208 -12.686 1.00 . A A . 135 LEU HD22 1 1
19 26780 1 1 6 LEU HD23 H -24.069 24.835 -11.500 1.00 . A A . 135 LEU HD23 1 1
19 26781 1 1 6 LEU HG H -22.778 23.073 -13.423 1.00 . A A . 135 LEU HG 1 1
19 26782 1 1 6 LEU N N -22.499 19.785 -11.485 1.00 . A A . 135 LEU N 1 1
19 26783 1 1 6 LEU O O -19.769 21.837 -12.515 1.00 . A A . 135 LEU O 1 1
19 26784 1 1 7 ASP C C -18.084 18.149 -13.123 1.00 . A A . 136 ASP C 1 1
19 26785 1 1 7 ASP CA C -18.434 19.499 -12.492 1.00 . A A . 136 ASP CA 1 1
19 26786 1 1 7 ASP CB C -17.922 19.569 -11.053 1.00 . A A . 136 ASP CB 1 1
19 26787 1 1 7 ASP CG C -16.405 19.767 -11.060 1.00 . A A . 136 ASP CG 1 1
19 26788 1 1 7 ASP H H -20.482 18.857 -12.294 1.00 . A A . 136 ASP H 1 1
19 26789 1 1 7 ASP HA H -18.014 20.306 -13.072 1.00 . A A . 136 ASP HA 1 1
19 26790 1 1 7 ASP HB2 H -18.391 20.398 -10.544 1.00 . A A . 136 ASP HB2 1 1
19 26791 1 1 7 ASP HB3 H -18.161 18.649 -10.541 1.00 . A A . 136 ASP HB3 1 1
19 26792 1 1 7 ASP N N -19.913 19.651 -12.383 1.00 . A A . 136 ASP N 1 1
19 26793 1 1 7 ASP O O -17.880 17.167 -12.437 1.00 . A A . 136 ASP O 1 1
19 26794 1 1 7 ASP OD1 O -15.919 20.442 -11.953 1.00 . A A . 136 ASP OD1 1 1
19 26795 1 1 7 ASP OD2 O -15.754 19.239 -10.172 1.00 . A A . 136 ASP OD2 1 1
19 26796 1 1 8 GLU C C -16.199 16.465 -14.877 1.00 . A A . 137 GLU C 1 1
19 26797 1 1 8 GLU CA C -17.676 16.804 -15.097 1.00 . A A . 137 GLU CA 1 1
19 26798 1 1 8 GLU CB C -17.956 17.046 -16.580 1.00 . A A . 137 GLU CB 1 1
19 26799 1 1 8 GLU CD C -19.807 15.715 -17.601 1.00 . A A . 137 GLU CD 1 1
19 26800 1 1 8 GLU CG C -19.464 16.991 -16.832 1.00 . A A . 137 GLU CG 1 1
19 26801 1 1 8 GLU H H -18.180 18.895 -14.961 1.00 . A A . 137 GLU H 1 1
19 26802 1 1 8 GLU HA H -18.305 16.009 -14.728 1.00 . A A . 137 GLU HA 1 1
19 26803 1 1 8 GLU HB2 H -17.577 18.018 -16.864 1.00 . A A . 137 GLU HB2 1 1
19 26804 1 1 8 GLU HB3 H -17.467 16.284 -17.169 1.00 . A A . 137 GLU HB3 1 1
19 26805 1 1 8 GLU HG2 H -19.986 16.995 -15.886 1.00 . A A . 137 GLU HG2 1 1
19 26806 1 1 8 GLU HG3 H -19.764 17.851 -17.412 1.00 . A A . 137 GLU HG3 1 1
19 26807 1 1 8 GLU N N -18.013 18.091 -14.424 1.00 . A A . 137 GLU N 1 1
19 26808 1 1 8 GLU O O -15.429 16.367 -15.813 1.00 . A A . 137 GLU O 1 1
19 26809 1 1 8 GLU OE1 O -19.067 14.753 -17.475 1.00 . A A . 137 GLU OE1 1 1
19 26810 1 1 8 GLU OE2 O -20.804 15.720 -18.304 1.00 . A A . 137 GLU OE2 1 1
19 26811 1 1 9 LEU C C -14.216 14.448 -13.123 1.00 . A A . 138 LEU C 1 1
19 26812 1 1 9 LEU CA C -14.371 15.951 -13.370 1.00 . A A . 138 LEU CA 1 1
19 26813 1 1 9 LEU CB C -14.021 16.740 -12.107 1.00 . A A . 138 LEU CB 1 1
19 26814 1 1 9 LEU CD1 C -12.679 18.652 -11.219 1.00 . A A . 138 LEU CD1 1 1
19 26815 1 1 9 LEU CD2 C -11.600 16.942 -12.686 1.00 . A A . 138 LEU CD2 1 1
19 26816 1 1 9 LEU CG C -12.889 17.721 -12.415 1.00 . A A . 138 LEU CG 1 1
19 26817 1 1 9 LEU H H -16.435 16.367 -12.909 1.00 . A A . 138 LEU H 1 1
19 26818 1 1 9 LEU HA H -13.743 16.266 -14.188 1.00 . A A . 138 LEU HA 1 1
19 26819 1 1 9 LEU HB2 H -14.891 17.287 -11.772 1.00 . A A . 138 LEU HB2 1 1
19 26820 1 1 9 LEU HB3 H -13.703 16.059 -11.334 1.00 . A A . 138 LEU HB3 1 1
19 26821 1 1 9 LEU HD11 H -13.014 18.159 -10.318 1.00 . A A . 138 LEU HD11 1 1
19 26822 1 1 9 LEU HD12 H -11.629 18.892 -11.130 1.00 . A A . 138 LEU HD12 1 1
19 26823 1 1 9 LEU HD13 H -13.245 19.559 -11.364 1.00 . A A . 138 LEU HD13 1 1
19 26824 1 1 9 LEU HD21 H -11.511 16.137 -11.971 1.00 . A A . 138 LEU HD21 1 1
19 26825 1 1 9 LEU HD22 H -11.629 16.534 -13.685 1.00 . A A . 138 LEU HD22 1 1
19 26826 1 1 9 LEU HD23 H -10.752 17.604 -12.590 1.00 . A A . 138 LEU HD23 1 1
19 26827 1 1 9 LEU HG H -13.147 18.308 -13.285 1.00 . A A . 138 LEU HG 1 1
19 26828 1 1 9 LEU N N -15.798 16.284 -13.649 1.00 . A A . 138 LEU N 1 1
19 26829 1 1 9 LEU O O -15.132 13.785 -12.677 1.00 . A A . 138 LEU O 1 1
19 26830 1 1 10 GLY C C -12.516 11.771 -14.518 1.00 . A A . 139 GLY C 1 1
19 26831 1 1 10 GLY CA C -12.852 12.446 -13.189 1.00 . A A . 139 GLY CA 1 1
19 26832 1 1 10 GLY H H -12.338 14.457 -13.767 1.00 . A A . 139 GLY H 1 1
19 26833 1 1 10 GLY HA2 H -12.038 12.303 -12.493 1.00 . A A . 139 GLY HA2 1 1
19 26834 1 1 10 GLY HA3 H -13.753 12.009 -12.784 1.00 . A A . 139 GLY HA3 1 1
19 26835 1 1 10 GLY N N -13.064 13.905 -13.408 1.00 . A A . 139 GLY N 1 1
19 26836 1 1 10 GLY O O -12.241 12.424 -15.505 1.00 . A A . 139 GLY O 1 1
19 26837 1 1 11 VAL C C -13.436 9.741 -16.746 1.00 . A A . 140 VAL C 1 1
19 26838 1 1 11 VAL CA C -12.215 9.750 -15.821 1.00 . A A . 140 VAL CA 1 1
19 26839 1 1 11 VAL CB C -11.857 8.327 -15.393 1.00 . A A . 140 VAL CB 1 1
19 26840 1 1 11 VAL CG1 C -11.488 7.499 -16.624 1.00 . A A . 140 VAL CG1 1 1
19 26841 1 1 11 VAL CG2 C -10.667 8.369 -14.432 1.00 . A A . 140 VAL CG2 1 1
19 26842 1 1 11 VAL H H -12.759 9.958 -13.746 1.00 . A A . 140 VAL H 1 1
19 26843 1 1 11 VAL HA H -11.373 10.209 -16.313 1.00 . A A . 140 VAL HA 1 1
19 26844 1 1 11 VAL HB H -12.706 7.876 -14.898 1.00 . A A . 140 VAL HB 1 1
19 26845 1 1 11 VAL HG11 H -12.315 7.497 -17.319 1.00 . A A . 140 VAL HG11 1 1
19 26846 1 1 11 VAL HG12 H -10.620 7.929 -17.101 1.00 . A A . 140 VAL HG12 1 1
19 26847 1 1 11 VAL HG13 H -11.269 6.485 -16.324 1.00 . A A . 140 VAL HG13 1 1
19 26848 1 1 11 VAL HG21 H -9.844 8.887 -14.901 1.00 . A A . 140 VAL HG21 1 1
19 26849 1 1 11 VAL HG22 H -10.951 8.889 -13.529 1.00 . A A . 140 VAL HG22 1 1
19 26850 1 1 11 VAL HG23 H -10.366 7.361 -14.187 1.00 . A A . 140 VAL HG23 1 1
19 26851 1 1 11 VAL N N -12.534 10.466 -14.553 1.00 . A A . 140 VAL N 1 1
19 26852 1 1 11 VAL O O -14.312 8.907 -16.625 1.00 . A A . 140 VAL O 1 1
19 26853 1 1 12 GLY C C -14.379 9.818 -19.814 1.00 . A A . 141 GLY C 1 1
19 26854 1 1 12 GLY CA C -14.663 10.703 -18.600 1.00 . A A . 141 GLY CA 1 1
19 26855 1 1 12 GLY H H -12.783 11.324 -17.750 1.00 . A A . 141 GLY H 1 1
19 26856 1 1 12 GLY HA2 H -15.545 10.345 -18.088 1.00 . A A . 141 GLY HA2 1 1
19 26857 1 1 12 GLY HA3 H -14.825 11.719 -18.929 1.00 . A A . 141 GLY HA3 1 1
19 26858 1 1 12 GLY N N -13.499 10.661 -17.669 1.00 . A A . 141 GLY N 1 1
19 26859 1 1 12 GLY O O -15.117 9.817 -20.779 1.00 . A A . 141 GLY O 1 1
19 26860 1 1 13 ASN C C -12.708 6.753 -20.438 1.00 . A A . 142 ASN C 1 1
19 26861 1 1 13 ASN CA C -12.985 8.178 -20.927 1.00 . A A . 142 ASN CA 1 1
19 26862 1 1 13 ASN CB C -11.726 8.787 -21.544 1.00 . A A . 142 ASN CB 1 1
19 26863 1 1 13 ASN CG C -10.710 9.088 -20.442 1.00 . A A . 142 ASN CG 1 1
19 26864 1 1 13 ASN H H -12.733 9.078 -18.985 1.00 . A A . 142 ASN H 1 1
19 26865 1 1 13 ASN HA H -13.788 8.181 -21.646 1.00 . A A . 142 ASN HA 1 1
19 26866 1 1 13 ASN HB2 H -11.297 8.089 -22.250 1.00 . A A . 142 ASN HB2 1 1
19 26867 1 1 13 ASN HB3 H -11.982 9.703 -22.055 1.00 . A A . 142 ASN HB3 1 1
19 26868 1 1 13 ASN HD21 H -10.765 11.051 -20.732 1.00 . A A . 142 ASN HD21 1 1
19 26869 1 1 13 ASN HD22 H -9.720 10.530 -19.500 1.00 . A A . 142 ASN HD22 1 1
19 26870 1 1 13 ASN N N -13.315 9.063 -19.774 1.00 . A A . 142 ASN N 1 1
19 26871 1 1 13 ASN ND2 N -10.371 10.326 -20.205 1.00 . A A . 142 ASN ND2 1 1
19 26872 1 1 13 ASN O O -12.612 6.502 -19.252 1.00 . A A . 142 ASN O 1 1
19 26873 1 1 13 ASN OD1 O -10.220 8.188 -19.788 1.00 . A A . 142 ASN OD1 1 1
19 26874 1 1 14 SER C C -10.975 3.938 -21.508 1.00 . A A . 143 SER C 1 1
19 26875 1 1 14 SER CA C -12.309 4.414 -20.925 1.00 . A A . 143 SER CA 1 1
19 26876 1 1 14 SER CB C -13.467 3.601 -21.503 1.00 . A A . 143 SER CB 1 1
19 26877 1 1 14 SER H H -12.661 6.044 -22.291 1.00 . A A . 143 SER H 1 1
19 26878 1 1 14 SER HA H -12.302 4.332 -19.851 1.00 . A A . 143 SER HA 1 1
19 26879 1 1 14 SER HB2 H -14.384 3.878 -21.012 1.00 . A A . 143 SER HB2 1 1
19 26880 1 1 14 SER HB3 H -13.553 3.803 -22.563 1.00 . A A . 143 SER HB3 1 1
19 26881 1 1 14 SER HG H -12.805 1.865 -22.082 1.00 . A A . 143 SER HG 1 1
19 26882 1 1 14 SER N N -12.579 5.821 -21.341 1.00 . A A . 143 SER N 1 1
19 26883 1 1 14 SER O O -10.756 3.982 -22.702 1.00 . A A . 143 SER O 1 1
19 26884 1 1 14 SER OG O -13.221 2.217 -21.291 1.00 . A A . 143 SER OG 1 1
19 26885 1 1 15 ASP C C -8.327 1.750 -20.417 1.00 . A A . 144 ASP C 1 1
19 26886 1 1 15 ASP CA C -8.763 3.005 -21.179 1.00 . A A . 144 ASP CA 1 1
19 26887 1 1 15 ASP CB C -7.795 4.158 -20.912 1.00 . A A . 144 ASP CB 1 1
19 26888 1 1 15 ASP CG C -7.667 5.019 -22.170 1.00 . A A . 144 ASP CG 1 1
19 26889 1 1 15 ASP H H -10.277 3.455 -19.713 1.00 . A A . 144 ASP H 1 1
19 26890 1 1 15 ASP HA H -8.815 2.804 -22.238 1.00 . A A . 144 ASP HA 1 1
19 26891 1 1 15 ASP HB2 H -8.170 4.761 -20.099 1.00 . A A . 144 ASP HB2 1 1
19 26892 1 1 15 ASP HB3 H -6.826 3.762 -20.651 1.00 . A A . 144 ASP HB3 1 1
19 26893 1 1 15 ASP N N -10.082 3.482 -20.673 1.00 . A A . 144 ASP N 1 1
19 26894 1 1 15 ASP O O -8.744 1.514 -19.301 1.00 . A A . 144 ASP O 1 1
19 26895 1 1 15 ASP OD1 O -7.624 4.452 -23.250 1.00 . A A . 144 ASP OD1 1 1
19 26896 1 1 15 ASP OD2 O -7.615 6.229 -22.032 1.00 . A A . 144 ASP OD2 1 1
19 26897 1 1 16 ALA C C -8.216 -1.226 -20.056 1.00 . A A . 145 ALA C 1 1
19 26898 1 1 16 ALA CA C -7.030 -0.296 -20.320 1.00 . A A . 145 ALA CA 1 1
19 26899 1 1 16 ALA CB C -6.423 0.188 -19.003 1.00 . A A . 145 ALA CB 1 1
19 26900 1 1 16 ALA H H -7.167 1.151 -21.913 1.00 . A A . 145 ALA H 1 1
19 26901 1 1 16 ALA HA H -6.279 -0.799 -20.909 1.00 . A A . 145 ALA HA 1 1
19 26902 1 1 16 ALA HB1 H -6.290 1.259 -19.040 1.00 . A A . 145 ALA HB1 1 1
19 26903 1 1 16 ALA HB2 H -7.086 -0.064 -18.187 1.00 . A A . 145 ALA HB2 1 1
19 26904 1 1 16 ALA HB3 H -5.467 -0.288 -18.851 1.00 . A A . 145 ALA HB3 1 1
19 26905 1 1 16 ALA N N -7.490 0.943 -21.012 1.00 . A A . 145 ALA N 1 1
19 26906 1 1 16 ALA O O -9.346 -0.915 -20.378 1.00 . A A . 145 ALA O 1 1
19 26907 1 1 17 ALA C C -9.135 -3.640 -17.693 1.00 . A A . 146 ALA C 1 1
19 26908 1 1 17 ALA CA C -9.083 -3.317 -19.189 1.00 . A A . 146 ALA CA 1 1
19 26909 1 1 17 ALA CB C -8.751 -4.571 -19.998 1.00 . A A . 146 ALA CB 1 1
19 26910 1 1 17 ALA H H -7.051 -2.600 -19.222 1.00 . A A . 146 ALA H 1 1
19 26911 1 1 17 ALA HA H -10.024 -2.905 -19.518 1.00 . A A . 146 ALA HA 1 1
19 26912 1 1 17 ALA HB1 H -7.680 -4.713 -20.017 1.00 . A A . 146 ALA HB1 1 1
19 26913 1 1 17 ALA HB2 H -9.220 -5.430 -19.540 1.00 . A A . 146 ALA HB2 1 1
19 26914 1 1 17 ALA HB3 H -9.117 -4.456 -21.007 1.00 . A A . 146 ALA HB3 1 1
19 26915 1 1 17 ALA N N -7.969 -2.367 -19.473 1.00 . A A . 146 ALA N 1 1
19 26916 1 1 17 ALA O O -10.174 -3.966 -17.154 1.00 . A A . 146 ALA O 1 1
19 26917 1 1 18 ALA C C -6.695 -3.366 -14.935 1.00 . A A . 147 ALA C 1 1
19 26918 1 1 18 ALA CA C -8.005 -3.852 -15.560 1.00 . A A . 147 ALA CA 1 1
19 26919 1 1 18 ALA CB C -8.111 -5.375 -15.468 1.00 . A A . 147 ALA CB 1 1
19 26920 1 1 18 ALA H H -7.194 -3.287 -17.476 1.00 . A A . 147 ALA H 1 1
19 26921 1 1 18 ALA HA H -8.850 -3.393 -15.072 1.00 . A A . 147 ALA HA 1 1
19 26922 1 1 18 ALA HB1 H -8.077 -5.799 -16.460 1.00 . A A . 147 ALA HB1 1 1
19 26923 1 1 18 ALA HB2 H -7.287 -5.759 -14.883 1.00 . A A . 147 ALA HB2 1 1
19 26924 1 1 18 ALA HB3 H -9.044 -5.642 -14.994 1.00 . A A . 147 ALA HB3 1 1
19 26925 1 1 18 ALA N N -8.021 -3.552 -17.021 1.00 . A A . 147 ALA N 1 1
19 26926 1 1 18 ALA O O -5.646 -3.451 -15.543 1.00 . A A . 147 ALA O 1 1
19 26927 1 1 19 PRO C C -4.743 -3.520 -12.521 1.00 . A A . 148 PRO C 1 1
19 26928 1 1 19 PRO CA C -5.614 -2.359 -13.009 1.00 . A A . 148 PRO CA 1 1
19 26929 1 1 19 PRO CB C -6.213 -1.597 -11.831 1.00 . A A . 148 PRO CB 1 1
19 26930 1 1 19 PRO CD C -8.033 -2.735 -12.944 1.00 . A A . 148 PRO CD 1 1
19 26931 1 1 19 PRO CG C -7.559 -2.213 -11.612 1.00 . A A . 148 PRO CG 1 1
19 26932 1 1 19 PRO HA H -5.045 -1.689 -13.633 1.00 . A A . 148 PRO HA 1 1
19 26933 1 1 19 PRO HB2 H -5.593 -1.718 -10.953 1.00 . A A . 148 PRO HB2 1 1
19 26934 1 1 19 PRO HB3 H -6.322 -0.551 -12.074 1.00 . A A . 148 PRO HB3 1 1
19 26935 1 1 19 PRO HD2 H -8.516 -3.696 -12.823 1.00 . A A . 148 PRO HD2 1 1
19 26936 1 1 19 PRO HD3 H -8.700 -2.029 -13.413 1.00 . A A . 148 PRO HD3 1 1
19 26937 1 1 19 PRO HG2 H -7.479 -3.025 -10.901 1.00 . A A . 148 PRO HG2 1 1
19 26938 1 1 19 PRO HG3 H -8.251 -1.470 -11.247 1.00 . A A . 148 PRO HG3 1 1
19 26939 1 1 19 PRO N N -6.803 -2.869 -13.733 1.00 . A A . 148 PRO N 1 1
19 26940 1 1 19 PRO O O -4.518 -3.687 -11.340 1.00 . A A . 148 PRO O 1 1
19 26941 1 1 20 GLY C C -4.014 -6.167 -11.796 1.00 . A A . 149 GLY C 1 1
19 26942 1 1 20 GLY CA C -3.393 -5.473 -13.010 1.00 . A A . 149 GLY CA 1 1
19 26943 1 1 20 GLY H H -4.442 -4.173 -14.373 1.00 . A A . 149 GLY H 1 1
19 26944 1 1 20 GLY HA2 H -3.316 -6.176 -13.829 1.00 . A A . 149 GLY HA2 1 1
19 26945 1 1 20 GLY HA3 H -2.409 -5.112 -12.751 1.00 . A A . 149 GLY HA3 1 1
19 26946 1 1 20 GLY N N -4.250 -4.325 -13.424 1.00 . A A . 149 GLY N 1 1
19 26947 1 1 20 GLY O O -5.054 -6.789 -11.890 1.00 . A A . 149 GLY O 1 1
19 26948 1 1 21 THR C C -3.958 -5.739 -8.267 1.00 . A A . 150 THR C 1 1
19 26949 1 1 21 THR CA C -3.940 -6.724 -9.439 1.00 . A A . 150 THR CA 1 1
19 26950 1 1 21 THR CB C -2.989 -7.886 -9.147 1.00 . A A . 150 THR CB 1 1
19 26951 1 1 21 THR CG2 C -3.480 -8.655 -7.919 1.00 . A A . 150 THR CG2 1 1
19 26952 1 1 21 THR H H -2.547 -5.562 -10.603 1.00 . A A . 150 THR H 1 1
19 26953 1 1 21 THR HA H -4.932 -7.100 -9.632 1.00 . A A . 150 THR HA 1 1
19 26954 1 1 21 THR HB H -1.999 -7.502 -8.954 1.00 . A A . 150 THR HB 1 1
19 26955 1 1 21 THR HG1 H -2.878 -9.657 -9.944 1.00 . A A . 150 THR HG1 1 1
19 26956 1 1 21 THR HG21 H -4.543 -8.825 -8.002 1.00 . A A . 150 THR HG21 1 1
19 26957 1 1 21 THR HG22 H -2.966 -9.603 -7.859 1.00 . A A . 150 THR HG22 1 1
19 26958 1 1 21 THR HG23 H -3.277 -8.077 -7.029 1.00 . A A . 150 THR HG23 1 1
19 26959 1 1 21 THR N N -3.385 -6.068 -10.657 1.00 . A A . 150 THR N 1 1
19 26960 1 1 21 THR O O -4.365 -6.072 -7.171 1.00 . A A . 150 THR O 1 1
19 26961 1 1 21 THR OG1 O -2.950 -8.757 -10.270 1.00 . A A . 150 THR OG1 1 1
19 26962 1 1 22 ARG C C -2.617 -4.011 -6.239 1.00 . A A . 151 ARG C 1 1
19 26963 1 1 22 ARG CA C -3.513 -3.528 -7.384 1.00 . A A . 151 ARG CA 1 1
19 26964 1 1 22 ARG CB C -4.969 -3.435 -6.923 1.00 . A A . 151 ARG CB 1 1
19 26965 1 1 22 ARG CD C -7.218 -2.724 -7.751 1.00 . A A . 151 ARG CD 1 1
19 26966 1 1 22 ARG CG C -5.889 -3.370 -8.145 1.00 . A A . 151 ARG CG 1 1
19 26967 1 1 22 ARG CZ C -9.168 -3.876 -8.610 1.00 . A A . 151 ARG CZ 1 1
19 26968 1 1 22 ARG H H -3.195 -4.281 -9.378 1.00 . A A . 151 ARG H 1 1
19 26969 1 1 22 ARG HA H -3.178 -2.569 -7.746 1.00 . A A . 151 ARG HA 1 1
19 26970 1 1 22 ARG HB2 H -5.215 -4.304 -6.332 1.00 . A A . 151 ARG HB2 1 1
19 26971 1 1 22 ARG HB3 H -5.102 -2.544 -6.328 1.00 . A A . 151 ARG HB3 1 1
19 26972 1 1 22 ARG HD2 H -7.140 -2.273 -6.771 1.00 . A A . 151 ARG HD2 1 1
19 26973 1 1 22 ARG HD3 H -7.511 -1.987 -8.484 1.00 . A A . 151 ARG HD3 1 1
19 26974 1 1 22 ARG HE H -8.119 -4.556 -7.068 1.00 . A A . 151 ARG HE 1 1
19 26975 1 1 22 ARG HG2 H -5.416 -2.783 -8.919 1.00 . A A . 151 ARG HG2 1 1
19 26976 1 1 22 ARG HG3 H -6.071 -4.370 -8.512 1.00 . A A . 151 ARG HG3 1 1
19 26977 1 1 22 ARG HH11 H -9.414 -1.889 -8.637 1.00 . A A . 151 ARG HH11 1 1
19 26978 1 1 22 ARG HH12 H -10.469 -2.790 -9.675 1.00 . A A . 151 ARG HH12 1 1
19 26979 1 1 22 ARG HH21 H -9.149 -5.869 -8.784 1.00 . A A . 151 ARG HH21 1 1
19 26980 1 1 22 ARG HH22 H -10.320 -5.043 -9.757 1.00 . A A . 151 ARG HH22 1 1
19 26981 1 1 22 ARG N N -3.520 -4.530 -8.488 1.00 . A A . 151 ARG N 1 1
19 26982 1 1 22 ARG NE N -8.200 -3.844 -7.735 1.00 . A A . 151 ARG NE 1 1
19 26983 1 1 22 ARG NH1 N -9.727 -2.765 -9.005 1.00 . A A . 151 ARG NH1 1 1
19 26984 1 1 22 ARG NH2 N -9.578 -5.019 -9.088 1.00 . A A . 151 ARG NH2 1 1
19 26985 1 1 22 ARG O O -2.707 -5.142 -5.804 1.00 . A A . 151 ARG O 1 1
19 26986 1 1 23 VAL C C -1.648 -3.859 -3.363 1.00 . A A . 152 VAL C 1 1
19 26987 1 1 23 VAL CA C -0.845 -3.578 -4.638 1.00 . A A . 152 VAL CA 1 1
19 26988 1 1 23 VAL CB C 0.091 -2.385 -4.428 1.00 . A A . 152 VAL CB 1 1
19 26989 1 1 23 VAL CG1 C -0.645 -1.281 -3.667 1.00 . A A . 152 VAL CG1 1 1
19 26990 1 1 23 VAL CG2 C 1.311 -2.833 -3.621 1.00 . A A . 152 VAL CG2 1 1
19 26991 1 1 23 VAL H H -1.691 -2.259 -6.122 1.00 . A A . 152 VAL H 1 1
19 26992 1 1 23 VAL HA H -0.273 -4.449 -4.921 1.00 . A A . 152 VAL HA 1 1
19 26993 1 1 23 VAL HB H 0.410 -2.007 -5.387 1.00 . A A . 152 VAL HB 1 1
19 26994 1 1 23 VAL HG11 H -1.711 -1.417 -3.776 1.00 . A A . 152 VAL HG11 1 1
19 26995 1 1 23 VAL HG12 H -0.382 -1.328 -2.620 1.00 . A A . 152 VAL HG12 1 1
19 26996 1 1 23 VAL HG13 H -0.361 -0.318 -4.066 1.00 . A A . 152 VAL HG13 1 1
19 26997 1 1 23 VAL HG21 H 0.987 -3.244 -2.676 1.00 . A A . 152 VAL HG21 1 1
19 26998 1 1 23 VAL HG22 H 1.852 -3.587 -4.174 1.00 . A A . 152 VAL HG22 1 1
19 26999 1 1 23 VAL HG23 H 1.956 -1.986 -3.443 1.00 . A A . 152 VAL HG23 1 1
19 27000 1 1 23 VAL N N -1.751 -3.165 -5.752 1.00 . A A . 152 VAL N 1 1
19 27001 1 1 23 VAL O O -1.397 -3.288 -2.321 1.00 . A A . 152 VAL O 1 1
19 27002 1 1 24 ILE C C -4.030 -6.454 -2.357 1.00 . A A . 153 ILE C 1 1
19 27003 1 1 24 ILE CA C -3.416 -5.060 -2.223 1.00 . A A . 153 ILE CA 1 1
19 27004 1 1 24 ILE CB C -4.506 -3.988 -2.167 1.00 . A A . 153 ILE CB 1 1
19 27005 1 1 24 ILE CD1 C -6.347 -2.970 -3.514 1.00 . A A . 153 ILE CD1 1 1
19 27006 1 1 24 ILE CG1 C -4.987 -3.665 -3.585 1.00 . A A . 153 ILE CG1 1 1
19 27007 1 1 24 ILE CG2 C -3.938 -2.724 -1.522 1.00 . A A . 153 ILE CG2 1 1
19 27008 1 1 24 ILE H H -2.791 -5.197 -4.281 1.00 . A A . 153 ILE H 1 1
19 27009 1 1 24 ILE HA H -2.803 -5.006 -1.340 1.00 . A A . 153 ILE HA 1 1
19 27010 1 1 24 ILE HB H -5.335 -4.351 -1.577 1.00 . A A . 153 ILE HB 1 1
19 27011 1 1 24 ILE HD11 H -7.025 -3.562 -2.918 1.00 . A A . 153 ILE HD11 1 1
19 27012 1 1 24 ILE HD12 H -6.230 -1.995 -3.064 1.00 . A A . 153 ILE HD12 1 1
19 27013 1 1 24 ILE HD13 H -6.747 -2.860 -4.512 1.00 . A A . 153 ILE HD13 1 1
19 27014 1 1 24 ILE HG12 H -4.272 -3.014 -4.067 1.00 . A A . 153 ILE HG12 1 1
19 27015 1 1 24 ILE HG13 H -5.082 -4.579 -4.151 1.00 . A A . 153 ILE HG13 1 1
19 27016 1 1 24 ILE HG21 H -3.004 -2.959 -1.032 1.00 . A A . 153 ILE HG21 1 1
19 27017 1 1 24 ILE HG22 H -3.766 -1.977 -2.283 1.00 . A A . 153 ILE HG22 1 1
19 27018 1 1 24 ILE HG23 H -4.640 -2.344 -0.796 1.00 . A A . 153 ILE HG23 1 1
19 27019 1 1 24 ILE N N -2.607 -4.740 -3.434 1.00 . A A . 153 ILE N 1 1
19 27020 1 1 24 ILE O O -4.139 -7.189 -1.396 1.00 . A A . 153 ILE O 1 1
19 27021 1 1 25 ASP C C -3.911 -9.235 -3.557 1.00 . A A . 154 ASP C 1 1
19 27022 1 1 25 ASP CA C -5.006 -8.184 -3.735 1.00 . A A . 154 ASP CA 1 1
19 27023 1 1 25 ASP CB C -5.534 -8.190 -5.170 1.00 . A A . 154 ASP CB 1 1
19 27024 1 1 25 ASP CG C -7.057 -8.328 -5.152 1.00 . A A . 154 ASP CG 1 1
19 27025 1 1 25 ASP H H -4.307 -6.228 -4.306 1.00 . A A . 154 ASP H 1 1
19 27026 1 1 25 ASP HA H -5.812 -8.351 -3.039 1.00 . A A . 154 ASP HA 1 1
19 27027 1 1 25 ASP HB2 H -5.260 -7.266 -5.659 1.00 . A A . 154 ASP HB2 1 1
19 27028 1 1 25 ASP HB3 H -5.105 -9.023 -5.708 1.00 . A A . 154 ASP HB3 1 1
19 27029 1 1 25 ASP N N -4.417 -6.830 -3.543 1.00 . A A . 154 ASP N 1 1
19 27030 1 1 25 ASP O O -4.174 -10.411 -3.413 1.00 . A A . 154 ASP O 1 1
19 27031 1 1 25 ASP OD1 O -7.545 -9.201 -4.455 1.00 . A A . 154 ASP OD1 1 1
19 27032 1 1 25 ASP OD2 O -7.709 -7.555 -5.835 1.00 . A A . 154 ASP OD2 1 1
19 27033 1 1 26 ALA C C -1.104 -9.783 -1.927 1.00 . A A . 155 ALA C 1 1
19 27034 1 1 26 ALA CA C -1.546 -9.757 -3.393 1.00 . A A . 155 ALA CA 1 1
19 27035 1 1 26 ALA CB C -0.434 -9.199 -4.280 1.00 . A A . 155 ALA CB 1 1
19 27036 1 1 26 ALA H H -2.496 -7.850 -3.680 1.00 . A A . 155 ALA H 1 1
19 27037 1 1 26 ALA HA H -1.826 -10.745 -3.724 1.00 . A A . 155 ALA HA 1 1
19 27038 1 1 26 ALA HB1 H -0.788 -8.308 -4.781 1.00 . A A . 155 ALA HB1 1 1
19 27039 1 1 26 ALA HB2 H 0.423 -8.951 -3.672 1.00 . A A . 155 ALA HB2 1 1
19 27040 1 1 26 ALA HB3 H -0.154 -9.937 -5.016 1.00 . A A . 155 ALA HB3 1 1
19 27041 1 1 26 ALA N N -2.678 -8.806 -3.564 1.00 . A A . 155 ALA N 1 1
19 27042 1 1 26 ALA O O -0.168 -10.466 -1.561 1.00 . A A . 155 ALA O 1 1
19 27043 1 1 27 ALA C C -1.446 -10.426 0.946 1.00 . A A . 156 ALA C 1 1
19 27044 1 1 27 ALA CA C -1.390 -9.015 0.356 1.00 . A A . 156 ALA CA 1 1
19 27045 1 1 27 ALA CB C -2.430 -8.113 1.023 1.00 . A A . 156 ALA CB 1 1
19 27046 1 1 27 ALA H H -2.520 -8.494 -1.403 1.00 . A A . 156 ALA H 1 1
19 27047 1 1 27 ALA HA H -0.406 -8.593 0.480 1.00 . A A . 156 ALA HA 1 1
19 27048 1 1 27 ALA HB1 H -2.683 -7.301 0.358 1.00 . A A . 156 ALA HB1 1 1
19 27049 1 1 27 ALA HB2 H -3.318 -8.689 1.242 1.00 . A A . 156 ALA HB2 1 1
19 27050 1 1 27 ALA HB3 H -2.025 -7.715 1.941 1.00 . A A . 156 ALA HB3 1 1
19 27051 1 1 27 ALA N N -1.770 -9.039 -1.085 1.00 . A A . 156 ALA N 1 1
19 27052 1 1 27 ALA O O -1.280 -11.407 0.249 1.00 . A A . 156 ALA O 1 1
19 27053 1 1 28 THR C C -2.495 -12.858 1.960 1.00 . A A . 157 THR C 1 1
19 27054 1 1 28 THR CA C -1.741 -11.880 2.863 1.00 . A A . 157 THR CA 1 1
19 27055 1 1 28 THR CB C -2.498 -11.665 4.174 1.00 . A A . 157 THR CB 1 1
19 27056 1 1 28 THR CG2 C -3.971 -11.381 3.877 1.00 . A A . 157 THR CG2 1 1
19 27057 1 1 28 THR H H -1.807 -9.728 2.768 1.00 . A A . 157 THR H 1 1
19 27058 1 1 28 THR HA H -0.748 -12.246 3.065 1.00 . A A . 157 THR HA 1 1
19 27059 1 1 28 THR HB H -2.073 -10.825 4.702 1.00 . A A . 157 THR HB 1 1
19 27060 1 1 28 THR HG1 H -1.478 -13.131 4.947 1.00 . A A . 157 THR HG1 1 1
19 27061 1 1 28 THR HG21 H -4.045 -10.566 3.173 1.00 . A A . 157 THR HG21 1 1
19 27062 1 1 28 THR HG22 H -4.430 -12.263 3.456 1.00 . A A . 157 THR HG22 1 1
19 27063 1 1 28 THR HG23 H -4.478 -11.113 4.792 1.00 . A A . 157 THR HG23 1 1
19 27064 1 1 28 THR N N -1.677 -10.533 2.226 1.00 . A A . 157 THR N 1 1
19 27065 1 1 28 THR O O -2.180 -14.030 1.899 1.00 . A A . 157 THR O 1 1
19 27066 1 1 28 THR OG1 O -2.391 -12.832 4.977 1.00 . A A . 157 THR OG1 1 1
19 27067 1 1 29 SER C C -3.284 -14.201 -0.409 1.00 . A A . 158 SER C 1 1
19 27068 1 1 29 SER CA C -4.252 -13.293 0.352 1.00 . A A . 158 SER CA 1 1
19 27069 1 1 29 SER CB C -4.989 -12.365 -0.613 1.00 . A A . 158 SER CB 1 1
19 27070 1 1 29 SER H H -3.720 -11.438 1.315 1.00 . A A . 158 SER H 1 1
19 27071 1 1 29 SER HA H -4.959 -13.880 0.915 1.00 . A A . 158 SER HA 1 1
19 27072 1 1 29 SER HB2 H -5.833 -11.919 -0.112 1.00 . A A . 158 SER HB2 1 1
19 27073 1 1 29 SER HB3 H -4.316 -11.584 -0.943 1.00 . A A . 158 SER HB3 1 1
19 27074 1 1 29 SER HG H -5.801 -13.947 -1.402 1.00 . A A . 158 SER HG 1 1
19 27075 1 1 29 SER N N -3.486 -12.386 1.254 1.00 . A A . 158 SER N 1 1
19 27076 1 1 29 SER O O -3.627 -15.293 -0.817 1.00 . A A . 158 SER O 1 1
19 27077 1 1 29 SER OG O -5.449 -13.116 -1.728 1.00 . A A . 158 SER OG 1 1
19 27078 1 1 30 MET C C 0.341 -14.084 -0.987 1.00 . A A . 159 MET C 1 1
19 27079 1 1 30 MET CA C -1.068 -14.580 -1.320 1.00 . A A . 159 MET CA 1 1
19 27080 1 1 30 MET CB C -1.378 -14.375 -2.803 1.00 . A A . 159 MET CB 1 1
19 27081 1 1 30 MET CE C -1.455 -17.720 -4.232 1.00 . A A . 159 MET CE 1 1
19 27082 1 1 30 MET CG C -2.436 -15.387 -3.249 1.00 . A A . 159 MET CG 1 1
19 27083 1 1 30 MET H H -1.821 -12.874 -0.253 1.00 . A A . 159 MET H 1 1
19 27084 1 1 30 MET HA H -1.175 -15.619 -1.058 1.00 . A A . 159 MET HA 1 1
19 27085 1 1 30 MET HB2 H -1.749 -13.372 -2.958 1.00 . A A . 159 MET HB2 1 1
19 27086 1 1 30 MET HB3 H -0.479 -14.519 -3.383 1.00 . A A . 159 MET HB3 1 1
19 27087 1 1 30 MET HE1 H -2.214 -18.109 -3.572 1.00 . A A . 159 MET HE1 1 1
19 27088 1 1 30 MET HE2 H -1.328 -18.395 -5.067 1.00 . A A . 159 MET HE2 1 1
19 27089 1 1 30 MET HE3 H -0.523 -17.626 -3.692 1.00 . A A . 159 MET HE3 1 1
19 27090 1 1 30 MET HG2 H -2.512 -16.175 -2.515 1.00 . A A . 159 MET HG2 1 1
19 27091 1 1 30 MET HG3 H -3.391 -14.890 -3.345 1.00 . A A . 159 MET HG3 1 1
19 27092 1 1 30 MET N N -2.072 -13.755 -0.595 1.00 . A A . 159 MET N 1 1
19 27093 1 1 30 MET O O 0.774 -13.063 -1.483 1.00 . A A . 159 MET O 1 1
19 27094 1 1 30 MET SD S -1.960 -16.094 -4.845 1.00 . A A . 159 MET SD 1 1
19 27095 1 1 31 PRO C C 3.365 -14.642 -0.890 1.00 . A A . 160 PRO C 1 1
19 27096 1 1 31 PRO CA C 2.385 -14.457 0.271 1.00 . A A . 160 PRO CA 1 1
19 27097 1 1 31 PRO CB C 2.687 -15.431 1.407 1.00 . A A . 160 PRO CB 1 1
19 27098 1 1 31 PRO CD C 0.555 -16.070 0.485 1.00 . A A . 160 PRO CD 1 1
19 27099 1 1 31 PRO CG C 1.794 -16.604 1.156 1.00 . A A . 160 PRO CG 1 1
19 27100 1 1 31 PRO HA H 2.412 -13.444 0.637 1.00 . A A . 160 PRO HA 1 1
19 27101 1 1 31 PRO HB2 H 3.726 -15.733 1.377 1.00 . A A . 160 PRO HB2 1 1
19 27102 1 1 31 PRO HB3 H 2.452 -14.984 2.360 1.00 . A A . 160 PRO HB3 1 1
19 27103 1 1 31 PRO HD2 H 0.196 -16.769 -0.257 1.00 . A A . 160 PRO HD2 1 1
19 27104 1 1 31 PRO HD3 H -0.211 -15.858 1.214 1.00 . A A . 160 PRO HD3 1 1
19 27105 1 1 31 PRO HG2 H 2.291 -17.314 0.511 1.00 . A A . 160 PRO HG2 1 1
19 27106 1 1 31 PRO HG3 H 1.528 -17.073 2.090 1.00 . A A . 160 PRO HG3 1 1
19 27107 1 1 31 PRO N N 1.009 -14.826 -0.147 1.00 . A A . 160 PRO N 1 1
19 27108 1 1 31 PRO O O 3.715 -15.748 -1.250 1.00 . A A . 160 PRO O 1 1
19 27109 1 1 32 ARG C C 5.307 -12.298 -2.993 1.00 . A A . 161 ARG C 1 1
19 27110 1 1 32 ARG CA C 4.768 -13.679 -2.613 1.00 . A A . 161 ARG CA 1 1
19 27111 1 1 32 ARG CB C 3.951 -14.274 -3.762 1.00 . A A . 161 ARG CB 1 1
19 27112 1 1 32 ARG CD C 1.631 -13.694 -4.484 1.00 . A A . 161 ARG CD 1 1
19 27113 1 1 32 ARG CG C 3.072 -13.189 -4.385 1.00 . A A . 161 ARG CG 1 1
19 27114 1 1 32 ARG CZ C 1.612 -15.277 -6.317 1.00 . A A . 161 ARG CZ 1 1
19 27115 1 1 32 ARG H H 3.514 -12.680 -1.168 1.00 . A A . 161 ARG H 1 1
19 27116 1 1 32 ARG HA H 5.579 -14.342 -2.356 1.00 . A A . 161 ARG HA 1 1
19 27117 1 1 32 ARG HB2 H 4.622 -14.670 -4.511 1.00 . A A . 161 ARG HB2 1 1
19 27118 1 1 32 ARG HB3 H 3.325 -15.069 -3.384 1.00 . A A . 161 ARG HB3 1 1
19 27119 1 1 32 ARG HD2 H 1.174 -13.714 -3.504 1.00 . A A . 161 ARG HD2 1 1
19 27120 1 1 32 ARG HD3 H 1.059 -13.073 -5.156 1.00 . A A . 161 ARG HD3 1 1
19 27121 1 1 32 ARG HE H 1.920 -15.827 -4.434 1.00 . A A . 161 ARG HE 1 1
19 27122 1 1 32 ARG HG2 H 3.102 -12.302 -3.768 1.00 . A A . 161 ARG HG2 1 1
19 27123 1 1 32 ARG HG3 H 3.437 -12.953 -5.373 1.00 . A A . 161 ARG HG3 1 1
19 27124 1 1 32 ARG HH11 H -0.349 -14.874 -6.333 1.00 . A A . 161 ARG HH11 1 1
19 27125 1 1 32 ARG HH12 H 0.342 -15.295 -7.864 1.00 . A A . 161 ARG HH12 1 1
19 27126 1 1 32 ARG HH21 H 3.542 -15.727 -6.602 1.00 . A A . 161 ARG HH21 1 1
19 27127 1 1 32 ARG HH22 H 2.544 -15.777 -8.017 1.00 . A A . 161 ARG HH22 1 1
19 27128 1 1 32 ARG N N 3.810 -13.565 -1.476 1.00 . A A . 161 ARG N 1 1
19 27129 1 1 32 ARG NE N 1.745 -15.073 -5.035 1.00 . A A . 161 ARG NE 1 1
19 27130 1 1 32 ARG NH1 N 0.444 -15.137 -6.882 1.00 . A A . 161 ARG NH1 1 1
19 27131 1 1 32 ARG NH2 N 2.647 -15.620 -7.034 1.00 . A A . 161 ARG NH2 1 1
19 27132 1 1 32 ARG O O 4.892 -11.290 -2.459 1.00 . A A . 161 ARG O 1 1
19 27133 1 1 33 LYS C C 5.973 -10.333 -5.470 1.00 . A A . 162 LYS C 1 1
19 27134 1 1 33 LYS CA C 6.799 -10.934 -4.327 1.00 . A A . 162 LYS CA 1 1
19 27135 1 1 33 LYS CB C 8.218 -11.252 -4.797 1.00 . A A . 162 LYS CB 1 1
19 27136 1 1 33 LYS CD C 10.163 -9.728 -4.434 1.00 . A A . 162 LYS CD 1 1
19 27137 1 1 33 LYS CE C 11.020 -8.651 -5.104 1.00 . A A . 162 LYS CE 1 1
19 27138 1 1 33 LYS CG C 8.903 -9.966 -5.266 1.00 . A A . 162 LYS CG 1 1
19 27139 1 1 33 LYS H H 6.553 -13.070 -4.330 1.00 . A A . 162 LYS H 1 1
19 27140 1 1 33 LYS HA H 6.830 -10.260 -3.489 1.00 . A A . 162 LYS HA 1 1
19 27141 1 1 33 LYS HB2 H 8.779 -11.682 -3.980 1.00 . A A . 162 LYS HB2 1 1
19 27142 1 1 33 LYS HB3 H 8.177 -11.954 -5.616 1.00 . A A . 162 LYS HB3 1 1
19 27143 1 1 33 LYS HD2 H 9.884 -9.402 -3.442 1.00 . A A . 162 LYS HD2 1 1
19 27144 1 1 33 LYS HD3 H 10.730 -10.645 -4.367 1.00 . A A . 162 LYS HD3 1 1
19 27145 1 1 33 LYS HE2 H 10.680 -8.476 -6.115 1.00 . A A . 162 LYS HE2 1 1
19 27146 1 1 33 LYS HE3 H 10.990 -7.736 -4.532 1.00 . A A . 162 LYS HE3 1 1
19 27147 1 1 33 LYS HG2 H 9.169 -10.062 -6.309 1.00 . A A . 162 LYS HG2 1 1
19 27148 1 1 33 LYS HG3 H 8.228 -9.133 -5.141 1.00 . A A . 162 LYS HG3 1 1
19 27149 1 1 33 LYS HZ1 H 12.669 -9.475 -4.136 1.00 . A A . 162 LYS HZ1 1 1
19 27150 1 1 33 LYS HZ2 H 12.439 -10.043 -5.721 1.00 . A A . 162 LYS HZ2 1 1
19 27151 1 1 33 LYS HZ3 H 13.065 -8.487 -5.461 1.00 . A A . 162 LYS HZ3 1 1
19 27152 1 1 33 LYS N N 6.231 -12.246 -3.913 1.00 . A A . 162 LYS N 1 1
19 27153 1 1 33 LYS NZ N 12.402 -9.206 -5.106 1.00 . A A . 162 LYS NZ 1 1
19 27154 1 1 33 LYS O O 5.386 -11.045 -6.261 1.00 . A A . 162 LYS O 1 1
19 27155 1 1 34 VAL C C 5.778 -7.084 -7.115 1.00 . A A . 163 VAL C 1 1
19 27156 1 1 34 VAL CA C 5.131 -8.398 -6.662 1.00 . A A . 163 VAL CA 1 1
19 27157 1 1 34 VAL CB C 3.749 -8.138 -6.058 1.00 . A A . 163 VAL CB 1 1
19 27158 1 1 34 VAL CG1 C 3.306 -9.359 -5.248 1.00 . A A . 163 VAL CG1 1 1
19 27159 1 1 34 VAL CG2 C 3.810 -6.916 -5.138 1.00 . A A . 163 VAL CG2 1 1
19 27160 1 1 34 VAL H H 6.402 -8.471 -4.920 1.00 . A A . 163 VAL H 1 1
19 27161 1 1 34 VAL HA H 5.042 -9.077 -7.495 1.00 . A A . 163 VAL HA 1 1
19 27162 1 1 34 VAL HB H 3.038 -7.958 -6.852 1.00 . A A . 163 VAL HB 1 1
19 27163 1 1 34 VAL HG11 H 3.496 -10.257 -5.817 1.00 . A A . 163 VAL HG11 1 1
19 27164 1 1 34 VAL HG12 H 3.859 -9.396 -4.321 1.00 . A A . 163 VAL HG12 1 1
19 27165 1 1 34 VAL HG13 H 2.250 -9.285 -5.035 1.00 . A A . 163 VAL HG13 1 1
19 27166 1 1 34 VAL HG21 H 4.812 -6.513 -5.137 1.00 . A A . 163 VAL HG21 1 1
19 27167 1 1 34 VAL HG22 H 3.121 -6.164 -5.493 1.00 . A A . 163 VAL HG22 1 1
19 27168 1 1 34 VAL HG23 H 3.539 -7.208 -4.135 1.00 . A A . 163 VAL HG23 1 1
19 27169 1 1 34 VAL N N 5.923 -9.030 -5.566 1.00 . A A . 163 VAL N 1 1
19 27170 1 1 34 VAL O O 6.969 -6.875 -6.968 1.00 . A A . 163 VAL O 1 1
19 27171 1 1 35 ARG C C 4.492 -4.051 -8.797 1.00 . A A . 164 ARG C 1 1
19 27172 1 1 35 ARG CA C 5.582 -4.910 -8.148 1.00 . A A . 164 ARG CA 1 1
19 27173 1 1 35 ARG CB C 6.634 -5.328 -9.175 1.00 . A A . 164 ARG CB 1 1
19 27174 1 1 35 ARG CD C 7.591 -4.695 -11.396 1.00 . A A . 164 ARG CD 1 1
19 27175 1 1 35 ARG CG C 6.944 -4.162 -10.116 1.00 . A A . 164 ARG CG 1 1
19 27176 1 1 35 ARG CZ C 8.265 -2.629 -12.466 1.00 . A A . 164 ARG CZ 1 1
19 27177 1 1 35 ARG H H 4.050 -6.385 -7.796 1.00 . A A . 164 ARG H 1 1
19 27178 1 1 35 ARG HA H 6.049 -4.381 -7.332 1.00 . A A . 164 ARG HA 1 1
19 27179 1 1 35 ARG HB2 H 7.535 -5.627 -8.661 1.00 . A A . 164 ARG HB2 1 1
19 27180 1 1 35 ARG HB3 H 6.258 -6.161 -9.748 1.00 . A A . 164 ARG HB3 1 1
19 27181 1 1 35 ARG HD2 H 8.064 -5.650 -11.207 1.00 . A A . 164 ARG HD2 1 1
19 27182 1 1 35 ARG HD3 H 6.857 -4.784 -12.181 1.00 . A A . 164 ARG HD3 1 1
19 27183 1 1 35 ARG HE H 9.542 -3.786 -11.480 1.00 . A A . 164 ARG HE 1 1
19 27184 1 1 35 ARG HG2 H 6.029 -3.645 -10.365 1.00 . A A . 164 ARG HG2 1 1
19 27185 1 1 35 ARG HG3 H 7.622 -3.479 -9.630 1.00 . A A . 164 ARG HG3 1 1
19 27186 1 1 35 ARG HH11 H 6.304 -2.862 -12.129 1.00 . A A . 164 ARG HH11 1 1
19 27187 1 1 35 ARG HH12 H 6.740 -1.507 -13.116 1.00 . A A . 164 ARG HH12 1 1
19 27188 1 1 35 ARG HH21 H 10.144 -2.151 -12.965 1.00 . A A . 164 ARG HH21 1 1
19 27189 1 1 35 ARG HH22 H 8.913 -1.105 -13.590 1.00 . A A . 164 ARG HH22 1 1
19 27190 1 1 35 ARG N N 5.005 -6.198 -7.676 1.00 . A A . 164 ARG N 1 1
19 27191 1 1 35 ARG NE N 8.611 -3.674 -11.764 1.00 . A A . 164 ARG NE 1 1
19 27192 1 1 35 ARG NH1 N 7.005 -2.308 -12.580 1.00 . A A . 164 ARG NH1 1 1
19 27193 1 1 35 ARG NH2 N 9.178 -1.905 -13.052 1.00 . A A . 164 ARG NH2 1 1
19 27194 1 1 35 ARG O O 3.536 -4.560 -9.347 1.00 . A A . 164 ARG O 1 1
19 27195 1 1 36 ILE C C 4.008 -1.510 -10.792 1.00 . A A . 165 ILE C 1 1
19 27196 1 1 36 ILE CA C 3.595 -1.870 -9.361 1.00 . A A . 165 ILE CA 1 1
19 27197 1 1 36 ILE CB C 3.547 -0.611 -8.487 1.00 . A A . 165 ILE CB 1 1
19 27198 1 1 36 ILE CD1 C 3.504 0.045 -6.065 1.00 . A A . 165 ILE CD1 1 1
19 27199 1 1 36 ILE CG1 C 4.096 -0.926 -7.090 1.00 . A A . 165 ILE CG1 1 1
19 27200 1 1 36 ILE CG2 C 2.106 -0.117 -8.370 1.00 . A A . 165 ILE CG2 1 1
19 27201 1 1 36 ILE H H 5.413 -2.358 -8.296 1.00 . A A . 165 ILE H 1 1
19 27202 1 1 36 ILE HA H 2.634 -2.357 -9.359 1.00 . A A . 165 ILE HA 1 1
19 27203 1 1 36 ILE HB H 4.144 0.156 -8.944 1.00 . A A . 165 ILE HB 1 1
19 27204 1 1 36 ILE HD11 H 3.562 1.052 -6.448 1.00 . A A . 165 ILE HD11 1 1
19 27205 1 1 36 ILE HD12 H 2.471 -0.212 -5.881 1.00 . A A . 165 ILE HD12 1 1
19 27206 1 1 36 ILE HD13 H 4.061 -0.023 -5.141 1.00 . A A . 165 ILE HD13 1 1
19 27207 1 1 36 ILE HG12 H 3.830 -1.938 -6.824 1.00 . A A . 165 ILE HG12 1 1
19 27208 1 1 36 ILE HG13 H 5.171 -0.827 -7.097 1.00 . A A . 165 ILE HG13 1 1
19 27209 1 1 36 ILE HG21 H 1.572 -0.346 -9.279 1.00 . A A . 165 ILE HG21 1 1
19 27210 1 1 36 ILE HG22 H 1.626 -0.604 -7.535 1.00 . A A . 165 ILE HG22 1 1
19 27211 1 1 36 ILE HG23 H 2.104 0.952 -8.210 1.00 . A A . 165 ILE HG23 1 1
19 27212 1 1 36 ILE N N 4.629 -2.753 -8.741 1.00 . A A . 165 ILE N 1 1
19 27213 1 1 36 ILE O O 5.179 -1.423 -11.105 1.00 . A A . 165 ILE O 1 1
19 27214 1 1 37 VAL C C 2.614 0.276 -13.529 1.00 . A A . 166 VAL C 1 1
19 27215 1 1 37 VAL CA C 3.408 -0.950 -13.071 1.00 . A A . 166 VAL CA 1 1
19 27216 1 1 37 VAL CB C 3.020 -2.178 -13.895 1.00 . A A . 166 VAL CB 1 1
19 27217 1 1 37 VAL CG1 C 3.726 -3.413 -13.334 1.00 . A A . 166 VAL CG1 1 1
19 27218 1 1 37 VAL CG2 C 1.505 -2.381 -13.823 1.00 . A A . 166 VAL CG2 1 1
19 27219 1 1 37 VAL H H 2.121 -1.377 -11.395 1.00 . A A . 166 VAL H 1 1
19 27220 1 1 37 VAL HA H 4.467 -0.767 -13.162 1.00 . A A . 166 VAL HA 1 1
19 27221 1 1 37 VAL HB H 3.318 -2.029 -14.924 1.00 . A A . 166 VAL HB 1 1
19 27222 1 1 37 VAL HG11 H 4.379 -3.120 -12.526 1.00 . A A . 166 VAL HG11 1 1
19 27223 1 1 37 VAL HG12 H 2.990 -4.113 -12.967 1.00 . A A . 166 VAL HG12 1 1
19 27224 1 1 37 VAL HG13 H 4.308 -3.880 -14.115 1.00 . A A . 166 VAL HG13 1 1
19 27225 1 1 37 VAL HG21 H 1.015 -1.419 -13.788 1.00 . A A . 166 VAL HG21 1 1
19 27226 1 1 37 VAL HG22 H 1.172 -2.922 -14.696 1.00 . A A . 166 VAL HG22 1 1
19 27227 1 1 37 VAL HG23 H 1.258 -2.942 -12.935 1.00 . A A . 166 VAL HG23 1 1
19 27228 1 1 37 VAL N N 3.060 -1.301 -11.664 1.00 . A A . 166 VAL N 1 1
19 27229 1 1 37 VAL O O 2.733 0.721 -14.653 1.00 . A A . 166 VAL O 1 1
19 27230 1 1 38 GLN C C 0.386 2.676 -11.818 1.00 . A A . 167 GLN C 1 1
19 27231 1 1 38 GLN CA C 1.003 2.024 -13.058 1.00 . A A . 167 GLN CA 1 1
19 27232 1 1 38 GLN CB C -0.089 1.487 -13.982 1.00 . A A . 167 GLN CB 1 1
19 27233 1 1 38 GLN CD C 1.000 1.795 -16.211 1.00 . A A . 167 GLN CD 1 1
19 27234 1 1 38 GLN CG C -0.105 2.298 -15.280 1.00 . A A . 167 GLN CG 1 1
19 27235 1 1 38 GLN H H 1.720 0.454 -11.764 1.00 . A A . 167 GLN H 1 1
19 27236 1 1 38 GLN HA H 1.619 2.732 -13.588 1.00 . A A . 167 GLN HA 1 1
19 27237 1 1 38 GLN HB2 H 0.108 0.449 -14.207 1.00 . A A . 167 GLN HB2 1 1
19 27238 1 1 38 GLN HB3 H -1.048 1.573 -13.494 1.00 . A A . 167 GLN HB3 1 1
19 27239 1 1 38 GLN HE21 H 2.251 3.267 -15.755 1.00 . A A . 167 GLN HE21 1 1
19 27240 1 1 38 GLN HE22 H 2.836 2.140 -16.882 1.00 . A A . 167 GLN HE22 1 1
19 27241 1 1 38 GLN HG2 H -1.065 2.184 -15.763 1.00 . A A . 167 GLN HG2 1 1
19 27242 1 1 38 GLN HG3 H 0.064 3.340 -15.054 1.00 . A A . 167 GLN HG3 1 1
19 27243 1 1 38 GLN N N 1.803 0.827 -12.668 1.00 . A A . 167 GLN N 1 1
19 27244 1 1 38 GLN NE2 N 2.122 2.456 -16.290 1.00 . A A . 167 GLN NE2 1 1
19 27245 1 1 38 GLN O O -0.330 2.048 -11.064 1.00 . A A . 167 GLN O 1 1
19 27246 1 1 38 GLN OE1 O 0.840 0.789 -16.874 1.00 . A A . 167 GLN OE1 1 1
19 27247 1 1 39 ILE C C -0.556 5.950 -10.834 1.00 . A A . 168 ILE C 1 1
19 27248 1 1 39 ILE CA C 0.090 4.628 -10.413 1.00 . A A . 168 ILE CA 1 1
19 27249 1 1 39 ILE CB C 1.283 4.884 -9.494 1.00 . A A . 168 ILE CB 1 1
19 27250 1 1 39 ILE CD1 C 1.440 4.820 -7.000 1.00 . A A . 168 ILE CD1 1 1
19 27251 1 1 39 ILE CG1 C 0.796 5.527 -8.194 1.00 . A A . 168 ILE CG1 1 1
19 27252 1 1 39 ILE CG2 C 2.270 5.825 -10.187 1.00 . A A . 168 ILE CG2 1 1
19 27253 1 1 39 ILE H H 1.240 4.422 -12.223 1.00 . A A . 168 ILE H 1 1
19 27254 1 1 39 ILE HA H -0.630 3.997 -9.916 1.00 . A A . 168 ILE HA 1 1
19 27255 1 1 39 ILE HB H 1.775 3.946 -9.272 1.00 . A A . 168 ILE HB 1 1
19 27256 1 1 39 ILE HD11 H 1.696 3.808 -7.278 1.00 . A A . 168 ILE HD11 1 1
19 27257 1 1 39 ILE HD12 H 2.333 5.350 -6.706 1.00 . A A . 168 ILE HD12 1 1
19 27258 1 1 39 ILE HD13 H 0.744 4.800 -6.175 1.00 . A A . 168 ILE HD13 1 1
19 27259 1 1 39 ILE HG12 H 1.071 6.573 -8.185 1.00 . A A . 168 ILE HG12 1 1
19 27260 1 1 39 ILE HG13 H -0.277 5.437 -8.128 1.00 . A A . 168 ILE HG13 1 1
19 27261 1 1 39 ILE HG21 H 2.350 5.556 -11.230 1.00 . A A . 168 ILE HG21 1 1
19 27262 1 1 39 ILE HG22 H 1.918 6.842 -10.104 1.00 . A A . 168 ILE HG22 1 1
19 27263 1 1 39 ILE HG23 H 3.239 5.740 -9.719 1.00 . A A . 168 ILE HG23 1 1
19 27264 1 1 39 ILE N N 0.660 3.934 -11.602 1.00 . A A . 168 ILE N 1 1
19 27265 1 1 39 ILE O O -0.941 6.755 -10.010 1.00 . A A . 168 ILE O 1 1
19 27266 1 1 40 ASN C C -2.519 7.796 -11.732 1.00 . A A . 169 ASN C 1 1
19 27267 1 1 40 ASN CA C -1.300 7.448 -12.591 1.00 . A A . 169 ASN CA 1 1
19 27268 1 1 40 ASN CB C -1.724 7.164 -14.032 1.00 . A A . 169 ASN CB 1 1
19 27269 1 1 40 ASN CG C -0.619 7.618 -14.988 1.00 . A A . 169 ASN CG 1 1
19 27270 1 1 40 ASN H H -0.362 5.514 -12.762 1.00 . A A . 169 ASN H 1 1
19 27271 1 1 40 ASN HA H -0.581 8.250 -12.569 1.00 . A A . 169 ASN HA 1 1
19 27272 1 1 40 ASN HB2 H -1.894 6.104 -14.154 1.00 . A A . 169 ASN HB2 1 1
19 27273 1 1 40 ASN HB3 H -2.632 7.703 -14.254 1.00 . A A . 169 ASN HB3 1 1
19 27274 1 1 40 ASN HD21 H -1.277 6.512 -16.500 1.00 . A A . 169 ASN HD21 1 1
19 27275 1 1 40 ASN HD22 H 0.111 7.434 -16.825 1.00 . A A . 169 ASN HD22 1 1
19 27276 1 1 40 ASN N N -0.679 6.178 -12.113 1.00 . A A . 169 ASN N 1 1
19 27277 1 1 40 ASN ND2 N -0.592 7.150 -16.206 1.00 . A A . 169 ASN ND2 1 1
19 27278 1 1 40 ASN O O -3.587 7.238 -11.897 1.00 . A A . 169 ASN O 1 1
19 27279 1 1 40 ASN OD1 O 0.229 8.407 -14.622 1.00 . A A . 169 ASN OD1 1 1
19 27280 1 1 41 GLU C C -3.442 10.576 -9.580 1.00 . A A . 170 GLU C 1 1
19 27281 1 1 41 GLU CA C -3.519 9.091 -9.945 1.00 . A A . 170 GLU CA 1 1
19 27282 1 1 41 GLU CB C -3.373 8.223 -8.695 1.00 . A A . 170 GLU CB 1 1
19 27283 1 1 41 GLU CD C -5.567 7.184 -8.108 1.00 . A A . 170 GLU CD 1 1
19 27284 1 1 41 GLU CG C -4.627 8.359 -7.831 1.00 . A A . 170 GLU CG 1 1
19 27285 1 1 41 GLU H H -1.501 9.148 -10.695 1.00 . A A . 170 GLU H 1 1
19 27286 1 1 41 GLU HA H -4.453 8.874 -10.437 1.00 . A A . 170 GLU HA 1 1
19 27287 1 1 41 GLU HB2 H -3.246 7.191 -8.988 1.00 . A A . 170 GLU HB2 1 1
19 27288 1 1 41 GLU HB3 H -2.513 8.547 -8.130 1.00 . A A . 170 GLU HB3 1 1
19 27289 1 1 41 GLU HG2 H -4.347 8.360 -6.788 1.00 . A A . 170 GLU HG2 1 1
19 27290 1 1 41 GLU HG3 H -5.131 9.283 -8.071 1.00 . A A . 170 GLU HG3 1 1
19 27291 1 1 41 GLU N N -2.369 8.711 -10.814 1.00 . A A . 170 GLU N 1 1
19 27292 1 1 41 GLU O O -2.524 11.015 -8.916 1.00 . A A . 170 GLU O 1 1
19 27293 1 1 41 GLU OE1 O -5.575 6.708 -9.231 1.00 . A A . 170 GLU OE1 1 1
19 27294 1 1 41 GLU OE2 O -6.262 6.778 -7.190 1.00 . A A . 170 GLU OE2 1 1
19 27295 1 1 42 ILE C C -5.000 13.042 -8.298 1.00 . A A . 171 ILE C 1 1
19 27296 1 1 42 ILE CA C -4.389 12.804 -9.681 1.00 . A A . 171 ILE CA 1 1
19 27297 1 1 42 ILE CB C -5.244 13.453 -10.768 1.00 . A A . 171 ILE CB 1 1
19 27298 1 1 42 ILE CD1 C -7.437 14.417 -10.054 1.00 . A A . 171 ILE CD1 1 1
19 27299 1 1 42 ILE CG1 C -6.720 13.144 -10.506 1.00 . A A . 171 ILE CG1 1 1
19 27300 1 1 42 ILE CG2 C -4.842 12.897 -12.135 1.00 . A A . 171 ILE CG2 1 1
19 27301 1 1 42 ILE H H -5.135 10.977 -10.537 1.00 . A A . 171 ILE H 1 1
19 27302 1 1 42 ILE HA H -3.383 13.191 -9.722 1.00 . A A . 171 ILE HA 1 1
19 27303 1 1 42 ILE HB H -5.090 14.520 -10.754 1.00 . A A . 171 ILE HB 1 1
19 27304 1 1 42 ILE HD11 H -6.715 15.211 -9.929 1.00 . A A . 171 ILE HD11 1 1
19 27305 1 1 42 ILE HD12 H -8.163 14.706 -10.800 1.00 . A A . 171 ILE HD12 1 1
19 27306 1 1 42 ILE HD13 H -7.938 14.234 -9.116 1.00 . A A . 171 ILE HD13 1 1
19 27307 1 1 42 ILE HG12 H -7.177 12.776 -11.414 1.00 . A A . 171 ILE HG12 1 1
19 27308 1 1 42 ILE HG13 H -6.800 12.394 -9.733 1.00 . A A . 171 ILE HG13 1 1
19 27309 1 1 42 ILE HG21 H -4.032 12.194 -12.014 1.00 . A A . 171 ILE HG21 1 1
19 27310 1 1 42 ILE HG22 H -5.688 12.399 -12.584 1.00 . A A . 171 ILE HG22 1 1
19 27311 1 1 42 ILE HG23 H -4.522 13.709 -12.773 1.00 . A A . 171 ILE HG23 1 1
19 27312 1 1 42 ILE N N -4.402 11.350 -10.005 1.00 . A A . 171 ILE N 1 1
19 27313 1 1 42 ILE O O -5.423 14.135 -7.975 1.00 . A A . 171 ILE O 1 1
19 27314 1 1 43 PHE C C -5.215 13.528 -5.511 1.00 . A A . 172 PHE C 1 1
19 27315 1 1 43 PHE CA C -5.636 12.187 -6.117 1.00 . A A . 172 PHE CA 1 1
19 27316 1 1 43 PHE CB C -5.061 11.026 -5.307 1.00 . A A . 172 PHE CB 1 1
19 27317 1 1 43 PHE CD1 C -2.756 10.578 -6.222 1.00 . A A . 172 PHE CD1 1 1
19 27318 1 1 43 PHE CD2 C -2.969 11.860 -4.175 1.00 . A A . 172 PHE CD2 1 1
19 27319 1 1 43 PHE CE1 C -1.363 10.701 -6.154 1.00 . A A . 172 PHE CE1 1 1
19 27320 1 1 43 PHE CE2 C -1.576 11.983 -4.106 1.00 . A A . 172 PHE CE2 1 1
19 27321 1 1 43 PHE CG C -3.559 11.158 -5.233 1.00 . A A . 172 PHE CG 1 1
19 27322 1 1 43 PHE CZ C -0.773 11.402 -5.096 1.00 . A A . 172 PHE CZ 1 1
19 27323 1 1 43 PHE H H -4.707 11.152 -7.760 1.00 . A A . 172 PHE H 1 1
19 27324 1 1 43 PHE HA H -6.711 12.111 -6.157 1.00 . A A . 172 PHE HA 1 1
19 27325 1 1 43 PHE HB2 H -5.475 11.045 -4.310 1.00 . A A . 172 PHE HB2 1 1
19 27326 1 1 43 PHE HB3 H -5.317 10.092 -5.785 1.00 . A A . 172 PHE HB3 1 1
19 27327 1 1 43 PHE HD1 H -3.211 10.037 -7.038 1.00 . A A . 172 PHE HD1 1 1
19 27328 1 1 43 PHE HD2 H -3.589 12.308 -3.412 1.00 . A A . 172 PHE HD2 1 1
19 27329 1 1 43 PHE HE1 H -0.744 10.254 -6.917 1.00 . A A . 172 PHE HE1 1 1
19 27330 1 1 43 PHE HE2 H -1.121 12.524 -3.291 1.00 . A A . 172 PHE HE2 1 1
19 27331 1 1 43 PHE HZ H 0.301 11.497 -5.044 1.00 . A A . 172 PHE HZ 1 1
19 27332 1 1 43 PHE N N -5.052 12.025 -7.479 1.00 . A A . 172 PHE N 1 1
19 27333 1 1 43 PHE O O -4.118 14.002 -5.728 1.00 . A A . 172 PHE O 1 1
19 27334 1 1 44 GLN C C -4.563 15.281 -3.154 1.00 . A A . 173 GLN C 1 1
19 27335 1 1 44 GLN CA C -5.730 15.452 -4.129 1.00 . A A . 173 GLN CA 1 1
19 27336 1 1 44 GLN CB C -6.994 15.884 -3.384 1.00 . A A . 173 GLN CB 1 1
19 27337 1 1 44 GLN CD C -9.226 14.854 -3.834 1.00 . A A . 173 GLN CD 1 1
19 27338 1 1 44 GLN CG C -8.186 15.855 -4.342 1.00 . A A . 173 GLN CG 1 1
19 27339 1 1 44 GLN H H -6.961 13.745 -4.587 1.00 . A A . 173 GLN H 1 1
19 27340 1 1 44 GLN HA H -5.485 16.177 -4.889 1.00 . A A . 173 GLN HA 1 1
19 27341 1 1 44 GLN HB2 H -7.175 15.207 -2.561 1.00 . A A . 173 GLN HB2 1 1
19 27342 1 1 44 GLN HB3 H -6.863 16.885 -3.005 1.00 . A A . 173 GLN HB3 1 1
19 27343 1 1 44 GLN HE21 H -9.387 15.710 -2.049 1.00 . A A . 173 GLN HE21 1 1
19 27344 1 1 44 GLN HE22 H -10.366 14.345 -2.290 1.00 . A A . 173 GLN HE22 1 1
19 27345 1 1 44 GLN HG2 H -8.628 16.839 -4.395 1.00 . A A . 173 GLN HG2 1 1
19 27346 1 1 44 GLN HG3 H -7.851 15.556 -5.324 1.00 . A A . 173 GLN HG3 1 1
19 27347 1 1 44 GLN N N -6.080 14.143 -4.750 1.00 . A A . 173 GLN N 1 1
19 27348 1 1 44 GLN NE2 N -9.699 14.980 -2.623 1.00 . A A . 173 GLN NE2 1 1
19 27349 1 1 44 GLN O O -3.717 14.427 -3.328 1.00 . A A . 173 GLN O 1 1
19 27350 1 1 44 GLN OE1 O -9.614 13.949 -4.546 1.00 . A A . 173 GLN OE1 1 1
19 27351 1 1 45 VAL C C -3.947 15.649 0.248 1.00 . A A . 174 VAL C 1 1
19 27352 1 1 45 VAL CA C -3.395 15.968 -1.144 1.00 . A A . 174 VAL CA 1 1
19 27353 1 1 45 VAL CB C -2.715 17.337 -1.150 1.00 . A A . 174 VAL CB 1 1
19 27354 1 1 45 VAL CG1 C -1.462 17.289 -0.273 1.00 . A A . 174 VAL CG1 1 1
19 27355 1 1 45 VAL CG2 C -2.319 17.701 -2.583 1.00 . A A . 174 VAL CG2 1 1
19 27356 1 1 45 VAL H H -5.202 16.770 -2.004 1.00 . A A . 174 VAL H 1 1
19 27357 1 1 45 VAL HA H -2.696 15.209 -1.456 1.00 . A A . 174 VAL HA 1 1
19 27358 1 1 45 VAL HB H -3.397 18.079 -0.763 1.00 . A A . 174 VAL HB 1 1
19 27359 1 1 45 VAL HG11 H -1.195 16.260 -0.083 1.00 . A A . 174 VAL HG11 1 1
19 27360 1 1 45 VAL HG12 H -0.648 17.784 -0.781 1.00 . A A . 174 VAL HG12 1 1
19 27361 1 1 45 VAL HG13 H -1.659 17.789 0.663 1.00 . A A . 174 VAL HG13 1 1
19 27362 1 1 45 VAL HG21 H -3.077 17.349 -3.266 1.00 . A A . 174 VAL HG21 1 1
19 27363 1 1 45 VAL HG22 H -2.226 18.773 -2.669 1.00 . A A . 174 VAL HG22 1 1
19 27364 1 1 45 VAL HG23 H -1.374 17.236 -2.824 1.00 . A A . 174 VAL HG23 1 1
19 27365 1 1 45 VAL N N -4.510 16.087 -2.128 1.00 . A A . 174 VAL N 1 1
19 27366 1 1 45 VAL O O -3.225 15.238 1.133 1.00 . A A . 174 VAL O 1 1
19 27367 1 1 46 GLU C C -5.531 14.092 2.182 1.00 . A A . 175 GLU C 1 1
19 27368 1 1 46 GLU CA C -5.818 15.543 1.784 1.00 . A A . 175 GLU CA 1 1
19 27369 1 1 46 GLU CB C -7.321 15.762 1.607 1.00 . A A . 175 GLU CB 1 1
19 27370 1 1 46 GLU CD C -8.221 17.095 3.521 1.00 . A A . 175 GLU CD 1 1
19 27371 1 1 46 GLU CG C -7.693 17.167 2.086 1.00 . A A . 175 GLU CG 1 1
19 27372 1 1 46 GLU H H -5.791 16.169 -0.278 1.00 . A A . 175 GLU H 1 1
19 27373 1 1 46 GLU HA H -5.431 16.221 2.527 1.00 . A A . 175 GLU HA 1 1
19 27374 1 1 46 GLU HB2 H -7.579 15.657 0.563 1.00 . A A . 175 GLU HB2 1 1
19 27375 1 1 46 GLU HB3 H -7.864 15.031 2.187 1.00 . A A . 175 GLU HB3 1 1
19 27376 1 1 46 GLU HG2 H -6.818 17.801 2.054 1.00 . A A . 175 GLU HG2 1 1
19 27377 1 1 46 GLU HG3 H -8.458 17.576 1.444 1.00 . A A . 175 GLU HG3 1 1
19 27378 1 1 46 GLU N N -5.223 15.836 0.449 1.00 . A A . 175 GLU N 1 1
19 27379 1 1 46 GLU O O -6.312 13.200 1.916 1.00 . A A . 175 GLU O 1 1
19 27380 1 1 46 GLU OE1 O -7.411 17.141 4.432 1.00 . A A . 175 GLU OE1 1 1
19 27381 1 1 46 GLU OE2 O -9.426 16.995 3.684 1.00 . A A . 175 GLU OE2 1 1
19 27382 1 1 47 THR C C -3.126 12.470 4.425 1.00 . A A . 176 THR C 1 1
19 27383 1 1 47 THR CA C -4.081 12.456 3.228 1.00 . A A . 176 THR CA 1 1
19 27384 1 1 47 THR CB C -3.403 11.833 2.006 1.00 . A A . 176 THR CB 1 1
19 27385 1 1 47 THR CG2 C -3.953 10.424 1.778 1.00 . A A . 176 THR CG2 1 1
19 27386 1 1 47 THR H H -3.799 14.583 3.021 1.00 . A A . 176 THR H 1 1
19 27387 1 1 47 THR HA H -4.977 11.911 3.470 1.00 . A A . 176 THR HA 1 1
19 27388 1 1 47 THR HB H -2.339 11.778 2.173 1.00 . A A . 176 THR HB 1 1
19 27389 1 1 47 THR HG1 H -2.865 13.127 0.657 1.00 . A A . 176 THR HG1 1 1
19 27390 1 1 47 THR HG21 H -5.033 10.457 1.767 1.00 . A A . 176 THR HG21 1 1
19 27391 1 1 47 THR HG22 H -3.594 10.047 0.832 1.00 . A A . 176 THR HG22 1 1
19 27392 1 1 47 THR HG23 H -3.621 9.775 2.575 1.00 . A A . 176 THR HG23 1 1
19 27393 1 1 47 THR N N -4.416 13.850 2.815 1.00 . A A . 176 THR N 1 1
19 27394 1 1 47 THR O O -3.214 11.644 5.311 1.00 . A A . 176 THR O 1 1
19 27395 1 1 47 THR OG1 O -3.664 12.635 0.862 1.00 . A A . 176 THR OG1 1 1
19 27396 1 1 48 ASP C C -0.554 12.130 5.787 1.00 . A A . 177 ASP C 1 1
19 27397 1 1 48 ASP CA C -1.257 13.476 5.594 1.00 . A A . 177 ASP CA 1 1
19 27398 1 1 48 ASP CB C -2.116 13.811 6.814 1.00 . A A . 177 ASP CB 1 1
19 27399 1 1 48 ASP CG C -1.989 15.302 7.134 1.00 . A A . 177 ASP CG 1 1
19 27400 1 1 48 ASP H H -2.169 14.059 3.730 1.00 . A A . 177 ASP H 1 1
19 27401 1 1 48 ASP HA H -0.535 14.258 5.429 1.00 . A A . 177 ASP HA 1 1
19 27402 1 1 48 ASP HB2 H -3.149 13.575 6.602 1.00 . A A . 177 ASP HB2 1 1
19 27403 1 1 48 ASP HB3 H -1.780 13.234 7.661 1.00 . A A . 177 ASP HB3 1 1
19 27404 1 1 48 ASP N N -2.218 13.404 4.455 1.00 . A A . 177 ASP N 1 1
19 27405 1 1 48 ASP O O 0.527 11.904 5.283 1.00 . A A . 177 ASP O 1 1
19 27406 1 1 48 ASP OD1 O -2.746 16.076 6.572 1.00 . A A . 177 ASP OD1 1 1
19 27407 1 1 48 ASP OD2 O -1.137 15.645 7.938 1.00 . A A . 177 ASP OD2 1 1
19 27408 1 1 49 GLN C C 0.102 9.380 5.457 1.00 . A A . 178 GLN C 1 1
19 27409 1 1 49 GLN CA C -0.527 9.905 6.751 1.00 . A A . 178 GLN CA 1 1
19 27410 1 1 49 GLN CB C -1.671 8.997 7.199 1.00 . A A . 178 GLN CB 1 1
19 27411 1 1 49 GLN CD C -1.375 6.605 6.540 1.00 . A A . 178 GLN CD 1 1
19 27412 1 1 49 GLN CG C -1.109 7.642 7.633 1.00 . A A . 178 GLN CG 1 1
19 27413 1 1 49 GLN H H -2.029 11.441 6.920 1.00 . A A . 178 GLN H 1 1
19 27414 1 1 49 GLN HA H 0.215 9.973 7.530 1.00 . A A . 178 GLN HA 1 1
19 27415 1 1 49 GLN HB2 H -2.191 9.455 8.029 1.00 . A A . 178 GLN HB2 1 1
19 27416 1 1 49 GLN HB3 H -2.359 8.853 6.379 1.00 . A A . 178 GLN HB3 1 1
19 27417 1 1 49 GLN HE21 H 0.043 5.367 7.171 1.00 . A A . 178 GLN HE21 1 1
19 27418 1 1 49 GLN HE22 H -0.822 4.845 5.808 1.00 . A A . 178 GLN HE22 1 1
19 27419 1 1 49 GLN HG2 H -0.044 7.730 7.796 1.00 . A A . 178 GLN HG2 1 1
19 27420 1 1 49 GLN HG3 H -1.589 7.329 8.548 1.00 . A A . 178 GLN HG3 1 1
19 27421 1 1 49 GLN N N -1.159 11.237 6.520 1.00 . A A . 178 GLN N 1 1
19 27422 1 1 49 GLN NE2 N -0.658 5.515 6.503 1.00 . A A . 178 GLN NE2 1 1
19 27423 1 1 49 GLN O O 1.040 8.607 5.482 1.00 . A A . 178 GLN O 1 1
19 27424 1 1 49 GLN OE1 O -2.244 6.788 5.712 1.00 . A A . 178 GLN OE1 1 1
19 27425 1 1 50 PHE C C 1.295 10.237 2.579 1.00 . A A . 179 PHE C 1 1
19 27426 1 1 50 PHE CA C 0.165 9.310 3.035 1.00 . A A . 179 PHE CA 1 1
19 27427 1 1 50 PHE CB C -1.010 9.347 2.051 1.00 . A A . 179 PHE CB 1 1
19 27428 1 1 50 PHE CD1 C -0.458 11.164 0.392 1.00 . A A . 179 PHE CD1 1 1
19 27429 1 1 50 PHE CD2 C -0.159 8.851 -0.271 1.00 . A A . 179 PHE CD2 1 1
19 27430 1 1 50 PHE CE1 C -0.014 11.584 -0.868 1.00 . A A . 179 PHE CE1 1 1
19 27431 1 1 50 PHE CE2 C 0.286 9.270 -1.531 1.00 . A A . 179 PHE CE2 1 1
19 27432 1 1 50 PHE CG C -0.530 9.799 0.690 1.00 . A A . 179 PHE CG 1 1
19 27433 1 1 50 PHE CZ C 0.357 10.637 -1.829 1.00 . A A . 179 PHE CZ 1 1
19 27434 1 1 50 PHE H H -1.163 10.412 4.330 1.00 . A A . 179 PHE H 1 1
19 27435 1 1 50 PHE HA H 0.528 8.300 3.137 1.00 . A A . 179 PHE HA 1 1
19 27436 1 1 50 PHE HB2 H -1.441 8.360 1.970 1.00 . A A . 179 PHE HB2 1 1
19 27437 1 1 50 PHE HB3 H -1.758 10.037 2.413 1.00 . A A . 179 PHE HB3 1 1
19 27438 1 1 50 PHE HD1 H -0.745 11.896 1.133 1.00 . A A . 179 PHE HD1 1 1
19 27439 1 1 50 PHE HD2 H -0.214 7.798 -0.041 1.00 . A A . 179 PHE HD2 1 1
19 27440 1 1 50 PHE HE1 H 0.042 12.638 -1.098 1.00 . A A . 179 PHE HE1 1 1
19 27441 1 1 50 PHE HE2 H 0.573 8.540 -2.273 1.00 . A A . 179 PHE HE2 1 1
19 27442 1 1 50 PHE HZ H 0.700 10.960 -2.802 1.00 . A A . 179 PHE HZ 1 1
19 27443 1 1 50 PHE N N -0.406 9.790 4.329 1.00 . A A . 179 PHE N 1 1
19 27444 1 1 50 PHE O O 2.341 9.789 2.152 1.00 . A A . 179 PHE O 1 1
19 27445 1 1 51 THR C C 3.525 11.985 2.770 1.00 . A A . 180 THR C 1 1
19 27446 1 1 51 THR CA C 2.173 12.463 2.235 1.00 . A A . 180 THR CA 1 1
19 27447 1 1 51 THR CB C 1.795 13.815 2.847 1.00 . A A . 180 THR CB 1 1
19 27448 1 1 51 THR CG2 C 1.345 14.768 1.739 1.00 . A A . 180 THR CG2 1 1
19 27449 1 1 51 THR H H 0.251 11.870 3.014 1.00 . A A . 180 THR H 1 1
19 27450 1 1 51 THR HA H 2.198 12.539 1.160 1.00 . A A . 180 THR HA 1 1
19 27451 1 1 51 THR HB H 2.651 14.234 3.350 1.00 . A A . 180 THR HB 1 1
19 27452 1 1 51 THR HG1 H -0.093 13.751 3.310 1.00 . A A . 180 THR HG1 1 1
19 27453 1 1 51 THR HG21 H 0.511 14.333 1.207 1.00 . A A . 180 THR HG21 1 1
19 27454 1 1 51 THR HG22 H 1.042 15.709 2.174 1.00 . A A . 180 THR HG22 1 1
19 27455 1 1 51 THR HG23 H 2.162 14.934 1.054 1.00 . A A . 180 THR HG23 1 1
19 27456 1 1 51 THR N N 1.099 11.524 2.666 1.00 . A A . 180 THR N 1 1
19 27457 1 1 51 THR O O 4.565 12.295 2.223 1.00 . A A . 180 THR O 1 1
19 27458 1 1 51 THR OG1 O 0.737 13.635 3.778 1.00 . A A . 180 THR OG1 1 1
19 27459 1 1 52 GLN C C 5.457 9.746 3.432 1.00 . A A . 181 GLN C 1 1
19 27460 1 1 52 GLN CA C 4.799 10.727 4.403 1.00 . A A . 181 GLN CA 1 1
19 27461 1 1 52 GLN CB C 4.408 10.017 5.701 1.00 . A A . 181 GLN CB 1 1
19 27462 1 1 52 GLN CD C 6.457 10.375 7.085 1.00 . A A . 181 GLN CD 1 1
19 27463 1 1 52 GLN CG C 4.993 10.775 6.894 1.00 . A A . 181 GLN CG 1 1
19 27464 1 1 52 GLN H H 2.666 10.991 4.259 1.00 . A A . 181 GLN H 1 1
19 27465 1 1 52 GLN HA H 5.463 11.544 4.616 1.00 . A A . 181 GLN HA 1 1
19 27466 1 1 52 GLN HB2 H 3.331 9.989 5.783 1.00 . A A . 181 GLN HB2 1 1
19 27467 1 1 52 GLN HB3 H 4.795 9.010 5.691 1.00 . A A . 181 GLN HB3 1 1
19 27468 1 1 52 GLN HE21 H 6.035 8.872 8.312 1.00 . A A . 181 GLN HE21 1 1
19 27469 1 1 52 GLN HE22 H 7.685 9.103 7.989 1.00 . A A . 181 GLN HE22 1 1
19 27470 1 1 52 GLN HG2 H 4.929 11.838 6.711 1.00 . A A . 181 GLN HG2 1 1
19 27471 1 1 52 GLN HG3 H 4.436 10.529 7.785 1.00 . A A . 181 GLN HG3 1 1
19 27472 1 1 52 GLN N N 3.516 11.229 3.835 1.00 . A A . 181 GLN N 1 1
19 27473 1 1 52 GLN NE2 N 6.750 9.366 7.859 1.00 . A A . 181 GLN NE2 1 1
19 27474 1 1 52 GLN O O 6.496 10.021 2.866 1.00 . A A . 181 GLN O 1 1
19 27475 1 1 52 GLN OE1 O 7.345 10.988 6.525 1.00 . A A . 181 GLN OE1 1 1
19 27476 1 1 53 LEU C C 5.536 8.214 0.892 1.00 . A A . 182 LEU C 1 1
19 27477 1 1 53 LEU CA C 5.455 7.613 2.295 1.00 . A A . 182 LEU CA 1 1
19 27478 1 1 53 LEU CB C 4.505 6.416 2.320 1.00 . A A . 182 LEU CB 1 1
19 27479 1 1 53 LEU CD1 C 3.050 7.028 0.384 1.00 . A A . 182 LEU CD1 1 1
19 27480 1 1 53 LEU CD2 C 2.086 5.795 2.331 1.00 . A A . 182 LEU CD2 1 1
19 27481 1 1 53 LEU CG C 3.102 6.858 1.903 1.00 . A A . 182 LEU CG 1 1
19 27482 1 1 53 LEU H H 4.021 8.404 3.697 1.00 . A A . 182 LEU H 1 1
19 27483 1 1 53 LEU HA H 6.434 7.315 2.633 1.00 . A A . 182 LEU HA 1 1
19 27484 1 1 53 LEU HB2 H 4.863 5.662 1.637 1.00 . A A . 182 LEU HB2 1 1
19 27485 1 1 53 LEU HB3 H 4.470 6.007 3.319 1.00 . A A . 182 LEU HB3 1 1
19 27486 1 1 53 LEU HD11 H 3.984 6.697 -0.047 1.00 . A A . 182 LEU HD11 1 1
19 27487 1 1 53 LEU HD12 H 2.240 6.438 -0.017 1.00 . A A . 182 LEU HD12 1 1
19 27488 1 1 53 LEU HD13 H 2.892 8.069 0.143 1.00 . A A . 182 LEU HD13 1 1
19 27489 1 1 53 LEU HD21 H 2.460 5.266 3.195 1.00 . A A . 182 LEU HD21 1 1
19 27490 1 1 53 LEU HD22 H 1.150 6.271 2.578 1.00 . A A . 182 LEU HD22 1 1
19 27491 1 1 53 LEU HD23 H 1.933 5.098 1.521 1.00 . A A . 182 LEU HD23 1 1
19 27492 1 1 53 LEU HG H 2.864 7.798 2.379 1.00 . A A . 182 LEU HG 1 1
19 27493 1 1 53 LEU N N 4.860 8.605 3.234 1.00 . A A . 182 LEU N 1 1
19 27494 1 1 53 LEU O O 6.249 7.730 0.036 1.00 . A A . 182 LEU O 1 1
19 27495 1 1 54 LEU C C 6.083 10.825 -0.791 1.00 . A A . 183 LEU C 1 1
19 27496 1 1 54 LEU CA C 4.856 9.917 -0.691 1.00 . A A . 183 LEU CA 1 1
19 27497 1 1 54 LEU CB C 3.570 10.738 -0.781 1.00 . A A . 183 LEU CB 1 1
19 27498 1 1 54 LEU CD1 C 4.444 11.644 -2.939 1.00 . A A . 183 LEU CD1 1 1
19 27499 1 1 54 LEU CD2 C 2.895 9.683 -2.942 1.00 . A A . 183 LEU CD2 1 1
19 27500 1 1 54 LEU CG C 3.237 11.005 -2.250 1.00 . A A . 183 LEU CG 1 1
19 27501 1 1 54 LEU H H 4.252 9.655 1.360 1.00 . A A . 183 LEU H 1 1
19 27502 1 1 54 LEU HA H 4.874 9.171 -1.466 1.00 . A A . 183 LEU HA 1 1
19 27503 1 1 54 LEU HB2 H 2.761 10.190 -0.321 1.00 . A A . 183 LEU HB2 1 1
19 27504 1 1 54 LEU HB3 H 3.705 11.678 -0.268 1.00 . A A . 183 LEU HB3 1 1
19 27505 1 1 54 LEU HD11 H 4.955 12.291 -2.241 1.00 . A A . 183 LEU HD11 1 1
19 27506 1 1 54 LEU HD12 H 5.119 10.870 -3.274 1.00 . A A . 183 LEU HD12 1 1
19 27507 1 1 54 LEU HD13 H 4.109 12.223 -3.787 1.00 . A A . 183 LEU HD13 1 1
19 27508 1 1 54 LEU HD21 H 2.682 8.931 -2.196 1.00 . A A . 183 LEU HD21 1 1
19 27509 1 1 54 LEU HD22 H 2.032 9.820 -3.574 1.00 . A A . 183 LEU HD22 1 1
19 27510 1 1 54 LEU HD23 H 3.735 9.364 -3.543 1.00 . A A . 183 LEU HD23 1 1
19 27511 1 1 54 LEU HG H 2.392 11.675 -2.312 1.00 . A A . 183 LEU HG 1 1
19 27512 1 1 54 LEU N N 4.815 9.276 0.653 1.00 . A A . 183 LEU N 1 1
19 27513 1 1 54 LEU O O 6.670 10.979 -1.844 1.00 . A A . 183 LEU O 1 1
19 27514 1 1 55 ASP C C 8.909 11.511 -0.129 1.00 . A A . 184 ASP C 1 1
19 27515 1 1 55 ASP CA C 7.669 12.313 0.274 1.00 . A A . 184 ASP CA 1 1
19 27516 1 1 55 ASP CB C 7.807 12.832 1.706 1.00 . A A . 184 ASP CB 1 1
19 27517 1 1 55 ASP CG C 8.994 13.793 1.791 1.00 . A A . 184 ASP CG 1 1
19 27518 1 1 55 ASP H H 5.989 11.277 1.139 1.00 . A A . 184 ASP H 1 1
19 27519 1 1 55 ASP HA H 7.513 13.136 -0.405 1.00 . A A . 184 ASP HA 1 1
19 27520 1 1 55 ASP HB2 H 6.902 13.351 1.989 1.00 . A A . 184 ASP HB2 1 1
19 27521 1 1 55 ASP HB3 H 7.970 12.001 2.377 1.00 . A A . 184 ASP HB3 1 1
19 27522 1 1 55 ASP N N 6.476 11.421 0.300 1.00 . A A . 184 ASP N 1 1
19 27523 1 1 55 ASP O O 9.911 12.060 -0.542 1.00 . A A . 184 ASP O 1 1
19 27524 1 1 55 ASP OD1 O 10.118 13.322 1.728 1.00 . A A . 184 ASP OD1 1 1
19 27525 1 1 55 ASP OD2 O 8.759 14.983 1.919 1.00 . A A . 184 ASP OD2 1 1
19 27526 1 1 56 ALA C C 9.965 9.033 -1.884 1.00 . A A . 185 ALA C 1 1
19 27527 1 1 56 ALA CA C 10.013 9.368 -0.390 1.00 . A A . 185 ALA CA 1 1
19 27528 1 1 56 ALA CB C 9.866 8.098 0.448 1.00 . A A . 185 ALA CB 1 1
19 27529 1 1 56 ALA H H 8.024 9.792 0.320 1.00 . A A . 185 ALA H 1 1
19 27530 1 1 56 ALA HA H 10.936 9.868 -0.144 1.00 . A A . 185 ALA HA 1 1
19 27531 1 1 56 ALA HB1 H 8.833 7.782 0.446 1.00 . A A . 185 ALA HB1 1 1
19 27532 1 1 56 ALA HB2 H 10.482 7.316 0.030 1.00 . A A . 185 ALA HB2 1 1
19 27533 1 1 56 ALA HB3 H 10.178 8.298 1.464 1.00 . A A . 185 ALA HB3 1 1
19 27534 1 1 56 ALA N N 8.844 10.212 -0.014 1.00 . A A . 185 ALA N 1 1
19 27535 1 1 56 ALA O O 10.629 8.128 -2.349 1.00 . A A . 185 ALA O 1 1
19 27536 1 1 57 ASP C C 8.805 7.992 -4.336 1.00 . A A . 186 ASP C 1 1
19 27537 1 1 57 ASP CA C 9.094 9.477 -4.101 1.00 . A A . 186 ASP CA 1 1
19 27538 1 1 57 ASP CB C 10.466 9.853 -4.662 1.00 . A A . 186 ASP CB 1 1
19 27539 1 1 57 ASP CG C 10.546 11.370 -4.845 1.00 . A A . 186 ASP CG 1 1
19 27540 1 1 57 ASP H H 8.656 10.482 -2.245 1.00 . A A . 186 ASP H 1 1
19 27541 1 1 57 ASP HA H 8.329 10.088 -4.556 1.00 . A A . 186 ASP HA 1 1
19 27542 1 1 57 ASP HB2 H 11.235 9.530 -3.976 1.00 . A A . 186 ASP HB2 1 1
19 27543 1 1 57 ASP HB3 H 10.609 9.370 -5.617 1.00 . A A . 186 ASP HB3 1 1
19 27544 1 1 57 ASP N N 9.184 9.757 -2.639 1.00 . A A . 186 ASP N 1 1
19 27545 1 1 57 ASP O O 9.637 7.261 -4.834 1.00 . A A . 186 ASP O 1 1
19 27546 1 1 57 ASP OD1 O 10.131 11.844 -5.889 1.00 . A A . 186 ASP OD1 1 1
19 27547 1 1 57 ASP OD2 O 11.019 12.031 -3.936 1.00 . A A . 186 ASP OD2 1 1
19 27548 1 1 58 ILE C C 6.302 5.947 -5.334 1.00 . A A . 187 ILE C 1 1
19 27549 1 1 58 ILE CA C 7.296 6.105 -4.181 1.00 . A A . 187 ILE CA 1 1
19 27550 1 1 58 ILE CB C 6.667 5.658 -2.860 1.00 . A A . 187 ILE CB 1 1
19 27551 1 1 58 ILE CD1 C 8.824 4.545 -2.270 1.00 . A A . 187 ILE CD1 1 1
19 27552 1 1 58 ILE CG1 C 7.760 5.537 -1.796 1.00 . A A . 187 ILE CG1 1 1
19 27553 1 1 58 ILE CG2 C 5.987 4.300 -3.046 1.00 . A A . 187 ILE CG2 1 1
19 27554 1 1 58 ILE H H 6.977 8.149 -3.577 1.00 . A A . 187 ILE H 1 1
19 27555 1 1 58 ILE HA H 8.190 5.534 -4.373 1.00 . A A . 187 ILE HA 1 1
19 27556 1 1 58 ILE HB H 5.935 6.388 -2.545 1.00 . A A . 187 ILE HB 1 1
19 27557 1 1 58 ILE HD11 H 8.343 3.654 -2.645 1.00 . A A . 187 ILE HD11 1 1
19 27558 1 1 58 ILE HD12 H 9.411 4.996 -3.057 1.00 . A A . 187 ILE HD12 1 1
19 27559 1 1 58 ILE HD13 H 9.468 4.286 -1.444 1.00 . A A . 187 ILE HD13 1 1
19 27560 1 1 58 ILE HG12 H 8.214 6.504 -1.633 1.00 . A A . 187 ILE HG12 1 1
19 27561 1 1 58 ILE HG13 H 7.326 5.182 -0.873 1.00 . A A . 187 ILE HG13 1 1
19 27562 1 1 58 ILE HG21 H 5.908 4.075 -4.098 1.00 . A A . 187 ILE HG21 1 1
19 27563 1 1 58 ILE HG22 H 6.572 3.536 -2.557 1.00 . A A . 187 ILE HG22 1 1
19 27564 1 1 58 ILE HG23 H 4.999 4.330 -2.610 1.00 . A A . 187 ILE HG23 1 1
19 27565 1 1 58 ILE N N 7.634 7.543 -3.980 1.00 . A A . 187 ILE N 1 1
19 27566 1 1 58 ILE O O 5.103 5.941 -5.138 1.00 . A A . 187 ILE O 1 1
19 27567 1 1 59 ARG C C 5.811 4.163 -8.087 1.00 . A A . 188 ARG C 1 1
19 27568 1 1 59 ARG CA C 5.882 5.641 -7.700 1.00 . A A . 188 ARG CA 1 1
19 27569 1 1 59 ARG CB C 6.512 6.465 -8.824 1.00 . A A . 188 ARG CB 1 1
19 27570 1 1 59 ARG CD C 8.826 6.857 -9.682 1.00 . A A . 188 ARG CD 1 1
19 27571 1 1 59 ARG CG C 7.803 5.789 -9.290 1.00 . A A . 188 ARG CG 1 1
19 27572 1 1 59 ARG CZ C 10.674 7.852 -8.474 1.00 . A A . 188 ARG CZ 1 1
19 27573 1 1 59 ARG H H 7.765 5.811 -6.667 1.00 . A A . 188 ARG H 1 1
19 27574 1 1 59 ARG HA H 4.898 6.021 -7.469 1.00 . A A . 188 ARG HA 1 1
19 27575 1 1 59 ARG HB2 H 5.821 6.534 -9.651 1.00 . A A . 188 ARG HB2 1 1
19 27576 1 1 59 ARG HB3 H 6.739 7.456 -8.460 1.00 . A A . 188 ARG HB3 1 1
19 27577 1 1 59 ARG HD2 H 9.322 6.581 -10.602 1.00 . A A . 188 ARG HD2 1 1
19 27578 1 1 59 ARG HD3 H 8.347 7.818 -9.784 1.00 . A A . 188 ARG HD3 1 1
19 27579 1 1 59 ARG HE H 9.780 6.184 -7.872 1.00 . A A . 188 ARG HE 1 1
19 27580 1 1 59 ARG HG2 H 8.201 5.183 -8.490 1.00 . A A . 188 ARG HG2 1 1
19 27581 1 1 59 ARG HG3 H 7.593 5.164 -10.145 1.00 . A A . 188 ARG HG3 1 1
19 27582 1 1 59 ARG HH11 H 9.300 9.307 -8.466 1.00 . A A . 188 ARG HH11 1 1
19 27583 1 1 59 ARG HH12 H 10.948 9.832 -8.373 1.00 . A A . 188 ARG HH12 1 1
19 27584 1 1 59 ARG HH21 H 12.254 6.622 -8.464 1.00 . A A . 188 ARG HH21 1 1
19 27585 1 1 59 ARG HH22 H 12.620 8.312 -8.373 1.00 . A A . 188 ARG HH22 1 1
19 27586 1 1 59 ARG N N 6.794 5.810 -6.533 1.00 . A A . 188 ARG N 1 1
19 27587 1 1 59 ARG NE N 9.798 6.888 -8.554 1.00 . A A . 188 ARG NE 1 1
19 27588 1 1 59 ARG NH1 N 10.276 9.094 -8.435 1.00 . A A . 188 ARG NH1 1 1
19 27589 1 1 59 ARG NH2 N 11.949 7.574 -8.434 1.00 . A A . 188 ARG NH2 1 1
19 27590 1 1 59 ARG O O 6.795 3.454 -8.023 1.00 . A A . 188 ARG O 1 1
19 27591 1 1 60 VAL C C 5.440 1.391 -8.015 1.00 . A A . 189 VAL C 1 1
19 27592 1 1 60 VAL CA C 4.522 2.262 -8.862 1.00 . A A . 189 VAL CA 1 1
19 27593 1 1 60 VAL CB C 4.909 2.196 -10.334 1.00 . A A . 189 VAL CB 1 1
19 27594 1 1 60 VAL CG1 C 4.141 3.263 -11.117 1.00 . A A . 189 VAL CG1 1 1
19 27595 1 1 60 VAL CG2 C 6.413 2.433 -10.489 1.00 . A A . 189 VAL CG2 1 1
19 27596 1 1 60 VAL H H 3.877 4.273 -8.524 1.00 . A A . 189 VAL H 1 1
19 27597 1 1 60 VAL HA H 3.511 1.941 -8.740 1.00 . A A . 189 VAL HA 1 1
19 27598 1 1 60 VAL HB H 4.656 1.222 -10.714 1.00 . A A . 189 VAL HB 1 1
19 27599 1 1 60 VAL HG11 H 3.759 4.006 -10.433 1.00 . A A . 189 VAL HG11 1 1
19 27600 1 1 60 VAL HG12 H 4.804 3.735 -11.827 1.00 . A A . 189 VAL HG12 1 1
19 27601 1 1 60 VAL HG13 H 3.319 2.802 -11.643 1.00 . A A . 189 VAL HG13 1 1
19 27602 1 1 60 VAL HG21 H 6.955 1.679 -9.939 1.00 . A A . 189 VAL HG21 1 1
19 27603 1 1 60 VAL HG22 H 6.680 2.377 -11.534 1.00 . A A . 189 VAL HG22 1 1
19 27604 1 1 60 VAL HG23 H 6.665 3.410 -10.106 1.00 . A A . 189 VAL HG23 1 1
19 27605 1 1 60 VAL N N 4.658 3.690 -8.481 1.00 . A A . 189 VAL N 1 1
19 27606 1 1 60 VAL O O 5.967 0.403 -8.481 1.00 . A A . 189 VAL O 1 1
19 27607 1 1 61 GLY C C 7.513 0.140 -6.647 1.00 . A A . 190 GLY C 1 1
19 27608 1 1 61 GLY CA C 6.497 0.968 -5.854 1.00 . A A . 190 GLY CA 1 1
19 27609 1 1 61 GLY H H 5.162 2.550 -6.444 1.00 . A A . 190 GLY H 1 1
19 27610 1 1 61 GLY HA2 H 7.024 1.647 -5.199 1.00 . A A . 190 GLY HA2 1 1
19 27611 1 1 61 GLY HA3 H 5.887 0.303 -5.261 1.00 . A A . 190 GLY HA3 1 1
19 27612 1 1 61 GLY N N 5.619 1.754 -6.776 1.00 . A A . 190 GLY N 1 1
19 27613 1 1 61 GLY O O 8.030 -0.844 -6.160 1.00 . A A . 190 GLY O 1 1
19 27614 1 1 62 SER C C 8.609 -1.756 -8.393 1.00 . A A . 191 SER C 1 1
19 27615 1 1 62 SER CA C 8.763 -0.260 -8.687 1.00 . A A . 191 SER CA 1 1
19 27616 1 1 62 SER CB C 10.141 0.235 -8.252 1.00 . A A . 191 SER CB 1 1
19 27617 1 1 62 SER H H 7.352 1.313 -8.245 1.00 . A A . 191 SER H 1 1
19 27618 1 1 62 SER HA H 8.613 -0.064 -9.737 1.00 . A A . 191 SER HA 1 1
19 27619 1 1 62 SER HB2 H 10.080 1.271 -7.966 1.00 . A A . 191 SER HB2 1 1
19 27620 1 1 62 SER HB3 H 10.484 -0.350 -7.410 1.00 . A A . 191 SER HB3 1 1
19 27621 1 1 62 SER HG H 10.550 0.177 -10.154 1.00 . A A . 191 SER HG 1 1
19 27622 1 1 62 SER N N 7.793 0.520 -7.865 1.00 . A A . 191 SER N 1 1
19 27623 1 1 62 SER O O 7.529 -2.230 -8.080 1.00 . A A . 191 SER O 1 1
19 27624 1 1 62 SER OG O 11.050 0.104 -9.339 1.00 . A A . 191 SER OG 1 1
19 27625 1 1 63 GLU C C 9.717 -4.181 -6.680 1.00 . A A . 192 GLU C 1 1
19 27626 1 1 63 GLU CA C 9.615 -3.957 -8.188 1.00 . A A . 192 GLU CA 1 1
19 27627 1 1 63 GLU CB C 10.820 -4.564 -8.907 1.00 . A A . 192 GLU CB 1 1
19 27628 1 1 63 GLU CD C 11.851 -6.695 -9.709 1.00 . A A . 192 GLU CD 1 1
19 27629 1 1 63 GLU CG C 10.593 -6.064 -9.109 1.00 . A A . 192 GLU CG 1 1
19 27630 1 1 63 GLU H H 10.541 -2.088 -8.720 1.00 . A A . 192 GLU H 1 1
19 27631 1 1 63 GLU HA H 8.701 -4.377 -8.573 1.00 . A A . 192 GLU HA 1 1
19 27632 1 1 63 GLU HB2 H 10.945 -4.085 -9.868 1.00 . A A . 192 GLU HB2 1 1
19 27633 1 1 63 GLU HB3 H 11.708 -4.414 -8.312 1.00 . A A . 192 GLU HB3 1 1
19 27634 1 1 63 GLU HG2 H 10.377 -6.526 -8.156 1.00 . A A . 192 GLU HG2 1 1
19 27635 1 1 63 GLU HG3 H 9.761 -6.215 -9.780 1.00 . A A . 192 GLU HG3 1 1
19 27636 1 1 63 GLU N N 9.684 -2.496 -8.477 1.00 . A A . 192 GLU N 1 1
19 27637 1 1 63 GLU O O 10.702 -3.832 -6.060 1.00 . A A . 192 GLU O 1 1
19 27638 1 1 63 GLU OE1 O 12.932 -6.359 -9.255 1.00 . A A . 192 GLU OE1 1 1
19 27639 1 1 63 GLU OE2 O 11.711 -7.504 -10.612 1.00 . A A . 192 GLU OE2 1 1
19 27640 1 1 64 VAL C C 7.773 -6.070 -4.208 1.00 . A A . 193 VAL C 1 1
19 27641 1 1 64 VAL CA C 8.754 -4.971 -4.604 1.00 . A A . 193 VAL CA 1 1
19 27642 1 1 64 VAL CB C 8.338 -3.633 -3.988 1.00 . A A . 193 VAL CB 1 1
19 27643 1 1 64 VAL CG1 C 9.328 -2.543 -4.402 1.00 . A A . 193 VAL CG1 1 1
19 27644 1 1 64 VAL CG2 C 6.937 -3.261 -4.479 1.00 . A A . 193 VAL CG2 1 1
19 27645 1 1 64 VAL H H 7.914 -5.022 -6.591 1.00 . A A . 193 VAL H 1 1
19 27646 1 1 64 VAL HA H 9.750 -5.226 -4.288 1.00 . A A . 193 VAL HA 1 1
19 27647 1 1 64 VAL HB H 8.331 -3.719 -2.913 1.00 . A A . 193 VAL HB 1 1
19 27648 1 1 64 VAL HG11 H 10.336 -2.887 -4.229 1.00 . A A . 193 VAL HG11 1 1
19 27649 1 1 64 VAL HG12 H 9.200 -2.319 -5.450 1.00 . A A . 193 VAL HG12 1 1
19 27650 1 1 64 VAL HG13 H 9.146 -1.652 -3.819 1.00 . A A . 193 VAL HG13 1 1
19 27651 1 1 64 VAL HG21 H 6.240 -4.037 -4.199 1.00 . A A . 193 VAL HG21 1 1
19 27652 1 1 64 VAL HG22 H 6.635 -2.326 -4.032 1.00 . A A . 193 VAL HG22 1 1
19 27653 1 1 64 VAL HG23 H 6.947 -3.159 -5.555 1.00 . A A . 193 VAL HG23 1 1
19 27654 1 1 64 VAL N N 8.706 -4.748 -6.077 1.00 . A A . 193 VAL N 1 1
19 27655 1 1 64 VAL O O 7.670 -7.090 -4.857 1.00 . A A . 193 VAL O 1 1
19 27656 1 1 65 GLU C C 5.253 -6.412 -1.522 1.00 . A A . 194 GLU C 1 1
19 27657 1 1 65 GLU CA C 6.083 -6.913 -2.709 1.00 . A A . 194 GLU CA 1 1
19 27658 1 1 65 GLU CB C 6.954 -8.099 -2.301 1.00 . A A . 194 GLU CB 1 1
19 27659 1 1 65 GLU CD C 6.966 -10.316 -1.150 1.00 . A A . 194 GLU CD 1 1
19 27660 1 1 65 GLU CG C 6.146 -9.053 -1.419 1.00 . A A . 194 GLU CG 1 1
19 27661 1 1 65 GLU H H 7.157 -5.049 -2.626 1.00 . A A . 194 GLU H 1 1
19 27662 1 1 65 GLU HA H 5.442 -7.192 -3.530 1.00 . A A . 194 GLU HA 1 1
19 27663 1 1 65 GLU HB2 H 7.287 -8.617 -3.188 1.00 . A A . 194 GLU HB2 1 1
19 27664 1 1 65 GLU HB3 H 7.811 -7.741 -1.752 1.00 . A A . 194 GLU HB3 1 1
19 27665 1 1 65 GLU HG2 H 5.914 -8.566 -0.481 1.00 . A A . 194 GLU HG2 1 1
19 27666 1 1 65 GLU HG3 H 5.229 -9.319 -1.922 1.00 . A A . 194 GLU HG3 1 1
19 27667 1 1 65 GLU N N 7.054 -5.874 -3.142 1.00 . A A . 194 GLU N 1 1
19 27668 1 1 65 GLU O O 5.649 -5.506 -0.814 1.00 . A A . 194 GLU O 1 1
19 27669 1 1 65 GLU OE1 O 8.077 -10.395 -1.645 1.00 . A A . 194 GLU OE1 1 1
19 27670 1 1 65 GLU OE2 O 6.467 -11.185 -0.451 1.00 . A A . 194 GLU OE2 1 1
19 27671 1 1 66 ILE C C 3.013 -7.732 0.798 1.00 . A A . 195 ILE C 1 1
19 27672 1 1 66 ILE CA C 3.253 -6.559 -0.154 1.00 . A A . 195 ILE CA 1 1
19 27673 1 1 66 ILE CB C 1.928 -6.097 -0.775 1.00 . A A . 195 ILE CB 1 1
19 27674 1 1 66 ILE CD1 C 0.436 -6.246 -2.775 1.00 . A A . 195 ILE CD1 1 1
19 27675 1 1 66 ILE CG1 C 1.739 -6.747 -2.148 1.00 . A A . 195 ILE CG1 1 1
19 27676 1 1 66 ILE CG2 C 1.935 -4.576 -0.933 1.00 . A A . 195 ILE CG2 1 1
19 27677 1 1 66 ILE H H 3.811 -7.728 -1.880 1.00 . A A . 195 ILE H 1 1
19 27678 1 1 66 ILE HA H 3.719 -5.739 0.369 1.00 . A A . 195 ILE HA 1 1
19 27679 1 1 66 ILE HB H 1.112 -6.384 -0.127 1.00 . A A . 195 ILE HB 1 1
19 27680 1 1 66 ILE HD11 H 0.008 -5.478 -2.149 1.00 . A A . 195 ILE HD11 1 1
19 27681 1 1 66 ILE HD12 H 0.642 -5.839 -3.754 1.00 . A A . 195 ILE HD12 1 1
19 27682 1 1 66 ILE HD13 H -0.259 -7.067 -2.864 1.00 . A A . 195 ILE HD13 1 1
19 27683 1 1 66 ILE HG12 H 2.570 -6.485 -2.787 1.00 . A A . 195 ILE HG12 1 1
19 27684 1 1 66 ILE HG13 H 1.694 -7.820 -2.037 1.00 . A A . 195 ILE HG13 1 1
19 27685 1 1 66 ILE HG21 H 2.521 -4.134 -0.140 1.00 . A A . 195 ILE HG21 1 1
19 27686 1 1 66 ILE HG22 H 2.365 -4.315 -1.888 1.00 . A A . 195 ILE HG22 1 1
19 27687 1 1 66 ILE HG23 H 0.922 -4.204 -0.880 1.00 . A A . 195 ILE HG23 1 1
19 27688 1 1 66 ILE N N 4.108 -6.997 -1.298 1.00 . A A . 195 ILE N 1 1
19 27689 1 1 66 ILE O O 2.908 -8.869 0.382 1.00 . A A . 195 ILE O 1 1
19 27690 1 1 67 VAL C C 1.626 -8.172 4.065 1.00 . A A . 196 VAL C 1 1
19 27691 1 1 67 VAL CA C 2.692 -8.577 3.044 1.00 . A A . 196 VAL CA 1 1
19 27692 1 1 67 VAL CB C 4.041 -8.793 3.731 1.00 . A A . 196 VAL CB 1 1
19 27693 1 1 67 VAL CG1 C 4.018 -10.116 4.496 1.00 . A A . 196 VAL CG1 1 1
19 27694 1 1 67 VAL CG2 C 5.149 -8.832 2.677 1.00 . A A . 196 VAL CG2 1 1
19 27695 1 1 67 VAL H H 3.012 -6.546 2.391 1.00 . A A . 196 VAL H 1 1
19 27696 1 1 67 VAL HA H 2.395 -9.474 2.526 1.00 . A A . 196 VAL HA 1 1
19 27697 1 1 67 VAL HB H 4.226 -7.982 4.422 1.00 . A A . 196 VAL HB 1 1
19 27698 1 1 67 VAL HG11 H 3.714 -10.912 3.832 1.00 . A A . 196 VAL HG11 1 1
19 27699 1 1 67 VAL HG12 H 5.006 -10.327 4.881 1.00 . A A . 196 VAL HG12 1 1
19 27700 1 1 67 VAL HG13 H 3.320 -10.046 5.317 1.00 . A A . 196 VAL HG13 1 1
19 27701 1 1 67 VAL HG21 H 4.927 -9.601 1.950 1.00 . A A . 196 VAL HG21 1 1
19 27702 1 1 67 VAL HG22 H 5.209 -7.875 2.181 1.00 . A A . 196 VAL HG22 1 1
19 27703 1 1 67 VAL HG23 H 6.092 -9.051 3.155 1.00 . A A . 196 VAL HG23 1 1
19 27704 1 1 67 VAL N N 2.926 -7.469 2.073 1.00 . A A . 196 VAL N 1 1
19 27705 1 1 67 VAL O O 1.693 -8.533 5.224 1.00 . A A . 196 VAL O 1 1
19 27706 1 1 68 ASP C C 0.173 -6.298 5.802 1.00 . A A . 197 ASP C 1 1
19 27707 1 1 68 ASP CA C -0.432 -7.003 4.584 1.00 . A A . 197 ASP CA 1 1
19 27708 1 1 68 ASP CB C -1.125 -8.299 5.006 1.00 . A A . 197 ASP CB 1 1
19 27709 1 1 68 ASP CG C -2.635 -8.070 5.087 1.00 . A A . 197 ASP CG 1 1
19 27710 1 1 68 ASP H H 0.609 -7.154 2.702 1.00 . A A . 197 ASP H 1 1
19 27711 1 1 68 ASP HA H -1.136 -6.355 4.086 1.00 . A A . 197 ASP HA 1 1
19 27712 1 1 68 ASP HB2 H -0.915 -9.072 4.280 1.00 . A A . 197 ASP HB2 1 1
19 27713 1 1 68 ASP HB3 H -0.756 -8.605 5.973 1.00 . A A . 197 ASP HB3 1 1
19 27714 1 1 68 ASP N N 0.642 -7.429 3.642 1.00 . A A . 197 ASP N 1 1
19 27715 1 1 68 ASP O O 1.351 -6.412 6.077 1.00 . A A . 197 ASP O 1 1
19 27716 1 1 68 ASP OD1 O -3.295 -8.244 4.076 1.00 . A A . 197 ASP OD1 1 1
19 27717 1 1 68 ASP OD2 O -3.105 -7.726 6.159 1.00 . A A . 197 ASP OD2 1 1
19 27718 1 1 69 ARG C C -1.145 -4.872 8.855 1.00 . A A . 198 ARG C 1 1
19 27719 1 1 69 ARG CA C -0.099 -4.865 7.736 1.00 . A A . 198 ARG CA 1 1
19 27720 1 1 69 ARG CB C 0.178 -3.436 7.269 1.00 . A A . 198 ARG CB 1 1
19 27721 1 1 69 ARG CD C 1.542 -1.399 7.750 1.00 . A A . 198 ARG CD 1 1
19 27722 1 1 69 ARG CG C 0.984 -2.696 8.337 1.00 . A A . 198 ARG CG 1 1
19 27723 1 1 69 ARG CZ C 2.464 -0.698 9.877 1.00 . A A . 198 ARG CZ 1 1
19 27724 1 1 69 ARG H H -1.570 -5.494 6.301 1.00 . A A . 198 ARG H 1 1
19 27725 1 1 69 ARG HA H 0.813 -5.326 8.070 1.00 . A A . 198 ARG HA 1 1
19 27726 1 1 69 ARG HB2 H 0.739 -3.463 6.347 1.00 . A A . 198 ARG HB2 1 1
19 27727 1 1 69 ARG HB3 H -0.757 -2.922 7.107 1.00 . A A . 198 ARG HB3 1 1
19 27728 1 1 69 ARG HD2 H 1.885 -1.562 6.738 1.00 . A A . 198 ARG HD2 1 1
19 27729 1 1 69 ARG HD3 H 0.793 -0.622 7.775 1.00 . A A . 198 ARG HD3 1 1
19 27730 1 1 69 ARG HE H 3.598 -1.047 8.285 1.00 . A A . 198 ARG HE 1 1
19 27731 1 1 69 ARG HG2 H 0.344 -2.467 9.177 1.00 . A A . 198 ARG HG2 1 1
19 27732 1 1 69 ARG HG3 H 1.802 -3.320 8.667 1.00 . A A . 198 ARG HG3 1 1
19 27733 1 1 69 ARG HH11 H 0.986 0.577 9.431 1.00 . A A . 198 ARG HH11 1 1
19 27734 1 1 69 ARG HH12 H 1.364 0.427 11.115 1.00 . A A . 198 ARG HH12 1 1
19 27735 1 1 69 ARG HH21 H 3.890 -1.895 10.614 1.00 . A A . 198 ARG HH21 1 1
19 27736 1 1 69 ARG HH22 H 3.007 -0.972 11.784 1.00 . A A . 198 ARG HH22 1 1
19 27737 1 1 69 ARG N N -0.626 -5.572 6.536 1.00 . A A . 198 ARG N 1 1
19 27738 1 1 69 ARG NE N 2.683 -1.035 8.636 1.00 . A A . 198 ARG NE 1 1
19 27739 1 1 69 ARG NH1 N 1.531 0.169 10.163 1.00 . A A . 198 ARG NH1 1 1
19 27740 1 1 69 ARG NH2 N 3.175 -1.230 10.833 1.00 . A A . 198 ARG NH2 1 1
19 27741 1 1 69 ARG O O -2.321 -5.067 8.619 1.00 . A A . 198 ARG O 1 1
19 27742 1 1 70 ASP C C -2.951 -3.869 10.835 1.00 . A A . 199 ASP C 1 1
19 27743 1 1 70 ASP CA C -1.693 -4.660 11.208 1.00 . A A . 199 ASP CA 1 1
19 27744 1 1 70 ASP CB C -0.951 -3.978 12.357 1.00 . A A . 199 ASP CB 1 1
19 27745 1 1 70 ASP CG C -0.804 -4.958 13.522 1.00 . A A . 199 ASP CG 1 1
19 27746 1 1 70 ASP H H 0.228 -4.509 10.242 1.00 . A A . 199 ASP H 1 1
19 27747 1 1 70 ASP HA H -1.951 -5.670 11.484 1.00 . A A . 199 ASP HA 1 1
19 27748 1 1 70 ASP HB2 H 0.027 -3.668 12.021 1.00 . A A . 199 ASP HB2 1 1
19 27749 1 1 70 ASP HB3 H -1.511 -3.115 12.686 1.00 . A A . 199 ASP HB3 1 1
19 27750 1 1 70 ASP N N -0.725 -4.663 10.073 1.00 . A A . 199 ASP N 1 1
19 27751 1 1 70 ASP O O -2.949 -2.655 10.817 1.00 . A A . 199 ASP O 1 1
19 27752 1 1 70 ASP OD1 O -0.448 -6.097 13.271 1.00 . A A . 199 ASP OD1 1 1
19 27753 1 1 70 ASP OD2 O -1.051 -4.553 14.647 1.00 . A A . 199 ASP OD2 1 1
19 27754 1 1 71 GLY C C -5.054 -3.009 8.907 1.00 . A A . 200 GLY C 1 1
19 27755 1 1 71 GLY CA C -5.282 -3.839 10.172 1.00 . A A . 200 GLY CA 1 1
19 27756 1 1 71 GLY H H -4.005 -5.529 10.562 1.00 . A A . 200 GLY H 1 1
19 27757 1 1 71 GLY HA2 H -6.065 -4.563 9.993 1.00 . A A . 200 GLY HA2 1 1
19 27758 1 1 71 GLY HA3 H -5.574 -3.184 10.979 1.00 . A A . 200 GLY HA3 1 1
19 27759 1 1 71 GLY N N -4.025 -4.549 10.540 1.00 . A A . 200 GLY N 1 1
19 27760 1 1 71 GLY O O -5.868 -2.184 8.540 1.00 . A A . 200 GLY O 1 1
19 27761 1 1 72 HIS C C -2.836 -3.275 6.028 1.00 . A A . 201 HIS C 1 1
19 27762 1 1 72 HIS CA C -3.681 -2.443 6.995 1.00 . A A . 201 HIS CA 1 1
19 27763 1 1 72 HIS CB C -2.909 -1.207 7.460 1.00 . A A . 201 HIS CB 1 1
19 27764 1 1 72 HIS CD2 C -3.076 0.822 5.797 1.00 . A A . 201 HIS CD2 1 1
19 27765 1 1 72 HIS CE1 C -4.955 1.645 6.493 1.00 . A A . 201 HIS CE1 1 1
19 27766 1 1 72 HIS CG C -3.503 0.022 6.828 1.00 . A A . 201 HIS CG 1 1
19 27767 1 1 72 HIS H H -3.314 -3.888 8.543 1.00 . A A . 201 HIS H 1 1
19 27768 1 1 72 HIS HA H -4.605 -2.146 6.529 1.00 . A A . 201 HIS HA 1 1
19 27769 1 1 72 HIS HB2 H -2.971 -1.126 8.535 1.00 . A A . 201 HIS HB2 1 1
19 27770 1 1 72 HIS HB3 H -1.874 -1.298 7.165 1.00 . A A . 201 HIS HB3 1 1
19 27771 1 1 72 HIS HD1 H -5.268 0.226 7.983 1.00 . A A . 201 HIS HD1 1 1
19 27772 1 1 72 HIS HD2 H -2.165 0.678 5.235 1.00 . A A . 201 HIS HD2 1 1
19 27773 1 1 72 HIS HE1 H -5.828 2.272 6.599 1.00 . A A . 201 HIS HE1 1 1
19 27774 1 1 72 HIS N N -3.955 -3.218 8.235 1.00 . A A . 201 HIS N 1 1
19 27775 1 1 72 HIS ND1 N -4.704 0.566 7.256 1.00 . A A . 201 HIS ND1 1 1
19 27776 1 1 72 HIS NE2 N -3.994 1.846 5.587 1.00 . A A . 201 HIS NE2 1 1
19 27777 1 1 72 HIS O O -2.833 -4.489 6.078 1.00 . A A . 201 HIS O 1 1
19 27778 1 1 73 ILE C C 0.152 -2.844 4.181 1.00 . A A . 202 ILE C 1 1
19 27779 1 1 73 ILE CA C -1.278 -3.390 4.177 1.00 . A A . 202 ILE CA 1 1
19 27780 1 1 73 ILE CB C -1.936 -3.163 2.817 1.00 . A A . 202 ILE CB 1 1
19 27781 1 1 73 ILE CD1 C -4.049 -3.444 1.513 1.00 . A A . 202 ILE CD1 1 1
19 27782 1 1 73 ILE CG1 C -3.325 -3.805 2.810 1.00 . A A . 202 ILE CG1 1 1
19 27783 1 1 73 ILE CG2 C -1.077 -3.797 1.721 1.00 . A A . 202 ILE CG2 1 1
19 27784 1 1 73 ILE H H -2.137 -1.653 5.120 1.00 . A A . 202 ILE H 1 1
19 27785 1 1 73 ILE HA H -1.280 -4.442 4.416 1.00 . A A . 202 ILE HA 1 1
19 27786 1 1 73 ILE HB H -2.026 -2.102 2.634 1.00 . A A . 202 ILE HB 1 1
19 27787 1 1 73 ILE HD11 H -3.402 -2.835 0.897 1.00 . A A . 202 ILE HD11 1 1
19 27788 1 1 73 ILE HD12 H -4.306 -4.347 0.980 1.00 . A A . 202 ILE HD12 1 1
19 27789 1 1 73 ILE HD13 H -4.949 -2.892 1.744 1.00 . A A . 202 ILE HD13 1 1
19 27790 1 1 73 ILE HG12 H -3.225 -4.878 2.881 1.00 . A A . 202 ILE HG12 1 1
19 27791 1 1 73 ILE HG13 H -3.894 -3.440 3.652 1.00 . A A . 202 ILE HG13 1 1
19 27792 1 1 73 ILE HG21 H -0.832 -4.812 1.998 1.00 . A A . 202 ILE HG21 1 1
19 27793 1 1 73 ILE HG22 H -1.625 -3.799 0.790 1.00 . A A . 202 ILE HG22 1 1
19 27794 1 1 73 ILE HG23 H -0.167 -3.228 1.603 1.00 . A A . 202 ILE HG23 1 1
19 27795 1 1 73 ILE N N -2.121 -2.633 5.146 1.00 . A A . 202 ILE N 1 1
19 27796 1 1 73 ILE O O 0.370 -1.649 4.149 1.00 . A A . 202 ILE O 1 1
19 27797 1 1 74 THR C C 3.209 -3.561 2.887 1.00 . A A . 203 THR C 1 1
19 27798 1 1 74 THR CA C 2.541 -3.239 4.225 1.00 . A A . 203 THR CA 1 1
19 27799 1 1 74 THR CB C 3.212 -4.010 5.363 1.00 . A A . 203 THR CB 1 1
19 27800 1 1 74 THR CG2 C 4.731 -3.914 5.221 1.00 . A A . 203 THR CG2 1 1
19 27801 1 1 74 THR H H 0.930 -4.669 4.244 1.00 . A A . 203 THR H 1 1
19 27802 1 1 74 THR HA H 2.584 -2.179 4.422 1.00 . A A . 203 THR HA 1 1
19 27803 1 1 74 THR HB H 2.915 -5.046 5.320 1.00 . A A . 203 THR HB 1 1
19 27804 1 1 74 THR HG1 H 3.498 -3.650 7.253 1.00 . A A . 203 THR HG1 1 1
19 27805 1 1 74 THR HG21 H 5.023 -2.876 5.164 1.00 . A A . 203 THR HG21 1 1
19 27806 1 1 74 THR HG22 H 5.202 -4.374 6.077 1.00 . A A . 203 THR HG22 1 1
19 27807 1 1 74 THR HG23 H 5.042 -4.426 4.322 1.00 . A A . 203 THR HG23 1 1
19 27808 1 1 74 THR N N 1.127 -3.709 4.219 1.00 . A A . 203 THR N 1 1
19 27809 1 1 74 THR O O 2.894 -4.545 2.246 1.00 . A A . 203 THR O 1 1
19 27810 1 1 74 THR OG1 O 2.814 -3.453 6.608 1.00 . A A . 203 THR OG1 1 1
19 27811 1 1 75 LEU C C 6.319 -3.174 1.388 1.00 . A A . 204 LEU C 1 1
19 27812 1 1 75 LEU CA C 4.815 -3.002 1.164 1.00 . A A . 204 LEU CA 1 1
19 27813 1 1 75 LEU CB C 4.540 -1.762 0.314 1.00 . A A . 204 LEU CB 1 1
19 27814 1 1 75 LEU CD1 C 3.732 -1.004 -1.923 1.00 . A A . 204 LEU CD1 1 1
19 27815 1 1 75 LEU CD2 C 5.669 -2.572 -1.761 1.00 . A A . 204 LEU CD2 1 1
19 27816 1 1 75 LEU CG C 4.325 -2.177 -1.142 1.00 . A A . 204 LEU CG 1 1
19 27817 1 1 75 LEU H H 4.369 -1.955 2.992 1.00 . A A . 204 LEU H 1 1
19 27818 1 1 75 LEU HA H 4.401 -3.877 0.686 1.00 . A A . 204 LEU HA 1 1
19 27819 1 1 75 LEU HB2 H 3.654 -1.264 0.681 1.00 . A A . 204 LEU HB2 1 1
19 27820 1 1 75 LEU HB3 H 5.382 -1.090 0.374 1.00 . A A . 204 LEU HB3 1 1
19 27821 1 1 75 LEU HD11 H 4.045 -0.075 -1.471 1.00 . A A . 204 LEU HD11 1 1
19 27822 1 1 75 LEU HD12 H 4.077 -1.041 -2.947 1.00 . A A . 204 LEU HD12 1 1
19 27823 1 1 75 LEU HD13 H 2.654 -1.068 -1.904 1.00 . A A . 204 LEU HD13 1 1
19 27824 1 1 75 LEU HD21 H 6.337 -2.912 -0.984 1.00 . A A . 204 LEU HD21 1 1
19 27825 1 1 75 LEU HD22 H 5.515 -3.365 -2.477 1.00 . A A . 204 LEU HD22 1 1
19 27826 1 1 75 LEU HD23 H 6.101 -1.717 -2.259 1.00 . A A . 204 LEU HD23 1 1
19 27827 1 1 75 LEU HG H 3.648 -3.017 -1.181 1.00 . A A . 204 LEU HG 1 1
19 27828 1 1 75 LEU N N 4.129 -2.742 2.461 1.00 . A A . 204 LEU N 1 1
19 27829 1 1 75 LEU O O 6.940 -2.418 2.108 1.00 . A A . 204 LEU O 1 1
19 27830 1 1 76 SER C C 9.078 -4.283 -0.404 1.00 . A A . 205 SER C 1 1
19 27831 1 1 76 SER CA C 8.371 -4.383 0.949 1.00 . A A . 205 SER CA 1 1
19 27832 1 1 76 SER CB C 8.496 -5.795 1.519 1.00 . A A . 205 SER CB 1 1
19 27833 1 1 76 SER H H 6.388 -4.760 0.197 1.00 . A A . 205 SER H 1 1
19 27834 1 1 76 SER HA H 8.780 -3.666 1.643 1.00 . A A . 205 SER HA 1 1
19 27835 1 1 76 SER HB2 H 7.560 -6.315 1.404 1.00 . A A . 205 SER HB2 1 1
19 27836 1 1 76 SER HB3 H 9.271 -6.329 0.986 1.00 . A A . 205 SER HB3 1 1
19 27837 1 1 76 SER HG H 9.305 -4.901 3.045 1.00 . A A . 205 SER HG 1 1
19 27838 1 1 76 SER N N 6.907 -4.162 0.774 1.00 . A A . 205 SER N 1 1
19 27839 1 1 76 SER O O 8.734 -4.969 -1.347 1.00 . A A . 205 SER O 1 1
19 27840 1 1 76 SER OG O 8.821 -5.717 2.900 1.00 . A A . 205 SER OG 1 1
19 27841 1 1 77 HIS C C 12.170 -3.939 -1.705 1.00 . A A . 206 HIS C 1 1
19 27842 1 1 77 HIS CA C 10.789 -3.285 -1.800 1.00 . A A . 206 HIS CA 1 1
19 27843 1 1 77 HIS CB C 10.927 -1.775 -2.020 1.00 . A A . 206 HIS CB 1 1
19 27844 1 1 77 HIS CD2 C 8.377 -1.282 -1.594 1.00 . A A . 206 HIS CD2 1 1
19 27845 1 1 77 HIS CE1 C 8.605 0.438 -0.296 1.00 . A A . 206 HIS CE1 1 1
19 27846 1 1 77 HIS CG C 9.726 -1.063 -1.455 1.00 . A A . 206 HIS CG 1 1
19 27847 1 1 77 HIS H H 10.321 -2.886 0.265 1.00 . A A . 206 HIS H 1 1
19 27848 1 1 77 HIS HA H 10.219 -3.724 -2.603 1.00 . A A . 206 HIS HA 1 1
19 27849 1 1 77 HIS HB2 H 11.819 -1.420 -1.526 1.00 . A A . 206 HIS HB2 1 1
19 27850 1 1 77 HIS HB3 H 10.998 -1.572 -3.078 1.00 . A A . 206 HIS HB3 1 1
19 27851 1 1 77 HIS HD1 H 10.685 0.452 -0.327 1.00 . A A . 206 HIS HD1 1 1
19 27852 1 1 77 HIS HD2 H 7.932 -2.070 -2.182 1.00 . A A . 206 HIS HD2 1 1
19 27853 1 1 77 HIS HE1 H 8.388 1.280 0.344 1.00 . A A . 206 HIS HE1 1 1
19 27854 1 1 77 HIS N N 10.062 -3.432 -0.506 1.00 . A A . 206 HIS N 1 1
19 27855 1 1 77 HIS ND1 N 9.847 0.039 -0.623 1.00 . A A . 206 HIS ND1 1 1
19 27856 1 1 77 HIS NE2 N 7.671 -0.333 -0.861 1.00 . A A . 206 HIS NE2 1 1
19 27857 1 1 77 HIS O O 12.432 -4.734 -0.824 1.00 . A A . 206 HIS O 1 1
19 27858 1 1 78 ASN C C 15.039 -4.025 -1.177 1.00 . A A . 207 ASN C 1 1
19 27859 1 1 78 ASN CA C 14.419 -4.213 -2.564 1.00 . A A . 207 ASN CA 1 1
19 27860 1 1 78 ASN CB C 15.220 -3.448 -3.618 1.00 . A A . 207 ASN CB 1 1
19 27861 1 1 78 ASN CG C 16.637 -4.018 -3.697 1.00 . A A . 207 ASN CG 1 1
19 27862 1 1 78 ASN H H 12.826 -2.966 -3.307 1.00 . A A . 207 ASN H 1 1
19 27863 1 1 78 ASN HA H 14.377 -5.259 -2.821 1.00 . A A . 207 ASN HA 1 1
19 27864 1 1 78 ASN HB2 H 14.737 -3.547 -4.579 1.00 . A A . 207 ASN HB2 1 1
19 27865 1 1 78 ASN HB3 H 15.269 -2.404 -3.346 1.00 . A A . 207 ASN HB3 1 1
19 27866 1 1 78 ASN HD21 H 17.427 -2.336 -4.397 1.00 . A A . 207 ASN HD21 1 1
19 27867 1 1 78 ASN HD22 H 18.520 -3.616 -4.183 1.00 . A A . 207 ASN HD22 1 1
19 27868 1 1 78 ASN N N 13.056 -3.610 -2.604 1.00 . A A . 207 ASN N 1 1
19 27869 1 1 78 ASN ND2 N 17.610 -3.261 -4.128 1.00 . A A . 207 ASN ND2 1 1
19 27870 1 1 78 ASN O O 15.690 -3.036 -0.905 1.00 . A A . 207 ASN O 1 1
19 27871 1 1 78 ASN OD1 O 16.863 -5.164 -3.364 1.00 . A A . 207 ASN OD1 1 1
19 27872 1 1 79 GLY C C 14.864 -3.584 1.744 1.00 . A A . 208 GLY C 1 1
19 27873 1 1 79 GLY CA C 15.415 -4.841 1.073 1.00 . A A . 208 GLY CA 1 1
19 27874 1 1 79 GLY H H 14.311 -5.757 -0.534 1.00 . A A . 208 GLY H 1 1
19 27875 1 1 79 GLY HA2 H 15.149 -5.711 1.657 1.00 . A A . 208 GLY HA2 1 1
19 27876 1 1 79 GLY HA3 H 16.491 -4.768 1.005 1.00 . A A . 208 GLY HA3 1 1
19 27877 1 1 79 GLY N N 14.839 -4.968 -0.296 1.00 . A A . 208 GLY N 1 1
19 27878 1 1 79 GLY O O 15.490 -3.004 2.608 1.00 . A A . 208 GLY O 1 1
19 27879 1 1 80 LYS C C 11.643 -2.190 2.356 1.00 . A A . 209 LYS C 1 1
19 27880 1 1 80 LYS CA C 13.102 -1.935 1.968 1.00 . A A . 209 LYS CA 1 1
19 27881 1 1 80 LYS CB C 13.188 -0.863 0.880 1.00 . A A . 209 LYS CB 1 1
19 27882 1 1 80 LYS CD C 14.587 0.986 -0.051 1.00 . A A . 209 LYS CD 1 1
19 27883 1 1 80 LYS CE C 15.939 1.695 0.059 1.00 . A A . 209 LYS CE 1 1
19 27884 1 1 80 LYS CG C 14.434 -0.005 1.106 1.00 . A A . 209 LYS CG 1 1
19 27885 1 1 80 LYS H H 13.205 -3.638 0.653 1.00 . A A . 209 LYS H 1 1
19 27886 1 1 80 LYS HA H 13.675 -1.630 2.830 1.00 . A A . 209 LYS HA 1 1
19 27887 1 1 80 LYS HB2 H 13.246 -1.338 -0.088 1.00 . A A . 209 LYS HB2 1 1
19 27888 1 1 80 LYS HB3 H 12.309 -0.236 0.923 1.00 . A A . 209 LYS HB3 1 1
19 27889 1 1 80 LYS HD2 H 14.534 0.453 -0.989 1.00 . A A . 209 LYS HD2 1 1
19 27890 1 1 80 LYS HD3 H 13.794 1.718 -0.005 1.00 . A A . 209 LYS HD3 1 1
19 27891 1 1 80 LYS HE2 H 16.019 2.202 1.011 1.00 . A A . 209 LYS HE2 1 1
19 27892 1 1 80 LYS HE3 H 16.746 0.989 -0.061 1.00 . A A . 209 LYS HE3 1 1
19 27893 1 1 80 LYS HG2 H 14.334 0.537 2.035 1.00 . A A . 209 LYS HG2 1 1
19 27894 1 1 80 LYS HG3 H 15.306 -0.640 1.150 1.00 . A A . 209 LYS HG3 1 1
19 27895 1 1 80 LYS HZ1 H 15.487 2.263 -1.891 1.00 . A A . 209 LYS HZ1 1 1
19 27896 1 1 80 LYS HZ2 H 15.436 3.537 -0.769 1.00 . A A . 209 LYS HZ2 1 1
19 27897 1 1 80 LYS HZ3 H 16.930 2.924 -1.296 1.00 . A A . 209 LYS HZ3 1 1
19 27898 1 1 80 LYS N N 13.695 -3.156 1.352 1.00 . A A . 209 LYS N 1 1
19 27899 1 1 80 LYS NZ N 15.949 2.678 -1.058 1.00 . A A . 209 LYS NZ 1 1
19 27900 1 1 80 LYS O O 11.061 -3.194 1.996 1.00 . A A . 209 LYS O 1 1
19 27901 1 1 81 ASP C C 8.983 -0.122 3.800 1.00 . A A . 210 ASP C 1 1
19 27902 1 1 81 ASP CA C 9.628 -1.477 3.498 1.00 . A A . 210 ASP CA 1 1
19 27903 1 1 81 ASP CB C 9.693 -2.334 4.762 1.00 . A A . 210 ASP CB 1 1
19 27904 1 1 81 ASP CG C 8.334 -2.991 5.004 1.00 . A A . 210 ASP CG 1 1
19 27905 1 1 81 ASP H H 11.536 -0.484 3.366 1.00 . A A . 210 ASP H 1 1
19 27906 1 1 81 ASP HA H 9.078 -1.995 2.729 1.00 . A A . 210 ASP HA 1 1
19 27907 1 1 81 ASP HB2 H 10.447 -3.098 4.640 1.00 . A A . 210 ASP HB2 1 1
19 27908 1 1 81 ASP HB3 H 9.945 -1.712 5.608 1.00 . A A . 210 ASP HB3 1 1
19 27909 1 1 81 ASP N N 11.050 -1.287 3.087 1.00 . A A . 210 ASP N 1 1
19 27910 1 1 81 ASP O O 9.624 0.785 4.294 1.00 . A A . 210 ASP O 1 1
19 27911 1 1 81 ASP OD1 O 7.432 -2.298 5.443 1.00 . A A . 210 ASP OD1 1 1
19 27912 1 1 81 ASP OD2 O 8.217 -4.179 4.747 1.00 . A A . 210 ASP OD2 1 1
19 27913 1 1 82 VAL C C 5.529 1.109 3.923 1.00 . A A . 211 VAL C 1 1
19 27914 1 1 82 VAL CA C 7.038 1.323 3.777 1.00 . A A . 211 VAL CA 1 1
19 27915 1 1 82 VAL CB C 7.339 2.190 2.556 1.00 . A A . 211 VAL CB 1 1
19 27916 1 1 82 VAL CG1 C 6.480 3.455 2.603 1.00 . A A . 211 VAL CG1 1 1
19 27917 1 1 82 VAL CG2 C 8.820 2.580 2.561 1.00 . A A . 211 VAL CG2 1 1
19 27918 1 1 82 VAL H H 7.221 -0.719 3.107 1.00 . A A . 211 VAL H 1 1
19 27919 1 1 82 VAL HA H 7.442 1.783 4.665 1.00 . A A . 211 VAL HA 1 1
19 27920 1 1 82 VAL HB H 7.113 1.636 1.656 1.00 . A A . 211 VAL HB 1 1
19 27921 1 1 82 VAL HG11 H 6.005 3.531 3.570 1.00 . A A . 211 VAL HG11 1 1
19 27922 1 1 82 VAL HG12 H 7.104 4.321 2.439 1.00 . A A . 211 VAL HG12 1 1
19 27923 1 1 82 VAL HG13 H 5.724 3.406 1.833 1.00 . A A . 211 VAL HG13 1 1
19 27924 1 1 82 VAL HG21 H 9.121 2.834 3.566 1.00 . A A . 211 VAL HG21 1 1
19 27925 1 1 82 VAL HG22 H 9.411 1.749 2.206 1.00 . A A . 211 VAL HG22 1 1
19 27926 1 1 82 VAL HG23 H 8.970 3.431 1.913 1.00 . A A . 211 VAL HG23 1 1
19 27927 1 1 82 VAL N N 7.720 0.024 3.506 1.00 . A A . 211 VAL N 1 1
19 27928 1 1 82 VAL O O 4.941 0.284 3.252 1.00 . A A . 211 VAL O 1 1
19 27929 1 1 83 GLU C C 2.702 1.890 3.651 1.00 . A A . 212 GLU C 1 1
19 27930 1 1 83 GLU CA C 3.429 1.684 4.983 1.00 . A A . 212 GLU CA 1 1
19 27931 1 1 83 GLU CB C 3.035 2.771 5.984 1.00 . A A . 212 GLU CB 1 1
19 27932 1 1 83 GLU CD C 1.458 3.374 7.827 1.00 . A A . 212 GLU CD 1 1
19 27933 1 1 83 GLU CG C 1.885 2.268 6.859 1.00 . A A . 212 GLU CG 1 1
19 27934 1 1 83 GLU H H 5.390 2.506 5.327 1.00 . A A . 212 GLU H 1 1
19 27935 1 1 83 GLU HA H 3.205 0.711 5.388 1.00 . A A . 212 GLU HA 1 1
19 27936 1 1 83 GLU HB2 H 3.885 3.010 6.607 1.00 . A A . 212 GLU HB2 1 1
19 27937 1 1 83 GLU HB3 H 2.719 3.655 5.450 1.00 . A A . 212 GLU HB3 1 1
19 27938 1 1 83 GLU HG2 H 1.049 1.995 6.231 1.00 . A A . 212 GLU HG2 1 1
19 27939 1 1 83 GLU HG3 H 2.210 1.406 7.421 1.00 . A A . 212 GLU HG3 1 1
19 27940 1 1 83 GLU N N 4.898 1.846 4.796 1.00 . A A . 212 GLU N 1 1
19 27941 1 1 83 GLU O O 3.238 2.460 2.721 1.00 . A A . 212 GLU O 1 1
19 27942 1 1 83 GLU OE1 O 1.413 4.518 7.406 1.00 . A A . 212 GLU OE1 1 1
19 27943 1 1 83 GLU OE2 O 1.184 3.057 8.972 1.00 . A A . 212 GLU OE2 1 1
19 27944 1 1 84 LEU C C -0.750 1.889 2.578 1.00 . A A . 213 LEU C 1 1
19 27945 1 1 84 LEU CA C 0.725 1.602 2.280 1.00 . A A . 213 LEU CA 1 1
19 27946 1 1 84 LEU CB C 0.875 0.268 1.548 1.00 . A A . 213 LEU CB 1 1
19 27947 1 1 84 LEU CD1 C -0.973 0.843 -0.032 1.00 . A A . 213 LEU CD1 1 1
19 27948 1 1 84 LEU CD2 C 1.370 1.549 -0.538 1.00 . A A . 213 LEU CD2 1 1
19 27949 1 1 84 LEU CG C 0.502 0.448 0.076 1.00 . A A . 213 LEU CG 1 1
19 27950 1 1 84 LEU H H 1.069 0.976 4.313 1.00 . A A . 213 LEU H 1 1
19 27951 1 1 84 LEU HA H 1.153 2.397 1.689 1.00 . A A . 213 LEU HA 1 1
19 27952 1 1 84 LEU HB2 H 1.898 -0.071 1.622 1.00 . A A . 213 LEU HB2 1 1
19 27953 1 1 84 LEU HB3 H 0.220 -0.464 1.996 1.00 . A A . 213 LEU HB3 1 1
19 27954 1 1 84 LEU HD11 H -1.552 0.269 0.675 1.00 . A A . 213 LEU HD11 1 1
19 27955 1 1 84 LEU HD12 H -1.080 1.895 0.184 1.00 . A A . 213 LEU HD12 1 1
19 27956 1 1 84 LEU HD13 H -1.326 0.644 -1.034 1.00 . A A . 213 LEU HD13 1 1
19 27957 1 1 84 LEU HD21 H 2.296 1.626 0.012 1.00 . A A . 213 LEU HD21 1 1
19 27958 1 1 84 LEU HD22 H 1.582 1.307 -1.569 1.00 . A A . 213 LEU HD22 1 1
19 27959 1 1 84 LEU HD23 H 0.843 2.491 -0.492 1.00 . A A . 213 LEU HD23 1 1
19 27960 1 1 84 LEU HG H 0.665 -0.479 -0.453 1.00 . A A . 213 LEU HG 1 1
19 27961 1 1 84 LEU N N 1.484 1.432 3.552 1.00 . A A . 213 LEU N 1 1
19 27962 1 1 84 LEU O O -1.548 0.985 2.731 1.00 . A A . 213 LEU O 1 1
19 27963 1 1 85 LEU C C -3.471 2.651 2.062 1.00 . A A . 214 LEU C 1 1
19 27964 1 1 85 LEU CA C -2.538 3.480 2.950 1.00 . A A . 214 LEU CA 1 1
19 27965 1 1 85 LEU CB C -2.664 4.967 2.616 1.00 . A A . 214 LEU CB 1 1
19 27966 1 1 85 LEU CD1 C -3.223 6.414 0.661 1.00 . A A . 214 LEU CD1 1 1
19 27967 1 1 85 LEU CD2 C -0.953 5.389 0.846 1.00 . A A . 214 LEU CD2 1 1
19 27968 1 1 85 LEU CG C -2.444 5.179 1.118 1.00 . A A . 214 LEU CG 1 1
19 27969 1 1 85 LEU H H -0.456 3.851 2.535 1.00 . A A . 214 LEU H 1 1
19 27970 1 1 85 LEU HA H -2.762 3.315 3.991 1.00 . A A . 214 LEU HA 1 1
19 27971 1 1 85 LEU HB2 H -3.650 5.314 2.890 1.00 . A A . 214 LEU HB2 1 1
19 27972 1 1 85 LEU HB3 H -1.920 5.522 3.168 1.00 . A A . 214 LEU HB3 1 1
19 27973 1 1 85 LEU HD11 H -3.218 7.154 1.447 1.00 . A A . 214 LEU HD11 1 1
19 27974 1 1 85 LEU HD12 H -2.758 6.826 -0.223 1.00 . A A . 214 LEU HD12 1 1
19 27975 1 1 85 LEU HD13 H -4.242 6.135 0.435 1.00 . A A . 214 LEU HD13 1 1
19 27976 1 1 85 LEU HD21 H -0.488 5.830 1.716 1.00 . A A . 214 LEU HD21 1 1
19 27977 1 1 85 LEU HD22 H -0.488 4.438 0.632 1.00 . A A . 214 LEU HD22 1 1
19 27978 1 1 85 LEU HD23 H -0.831 6.049 -0.001 1.00 . A A . 214 LEU HD23 1 1
19 27979 1 1 85 LEU HG H -2.793 4.310 0.574 1.00 . A A . 214 LEU HG 1 1
19 27980 1 1 85 LEU N N -1.116 3.138 2.661 1.00 . A A . 214 LEU N 1 1
19 27981 1 1 85 LEU O O -3.032 1.923 1.196 1.00 . A A . 214 LEU O 1 1
19 27982 1 1 86 ASP C C -6.122 2.782 0.203 1.00 . A A . 215 ASP C 1 1
19 27983 1 1 86 ASP CA C -5.714 1.977 1.440 1.00 . A A . 215 ASP CA 1 1
19 27984 1 1 86 ASP CB C -6.921 1.739 2.349 1.00 . A A . 215 ASP CB 1 1
19 27985 1 1 86 ASP CG C -8.016 1.014 1.563 1.00 . A A . 215 ASP CG 1 1
19 27986 1 1 86 ASP H H -5.088 3.353 2.977 1.00 . A A . 215 ASP H 1 1
19 27987 1 1 86 ASP HA H -5.279 1.033 1.151 1.00 . A A . 215 ASP HA 1 1
19 27988 1 1 86 ASP HB2 H -6.623 1.135 3.194 1.00 . A A . 215 ASP HB2 1 1
19 27989 1 1 86 ASP HB3 H -7.301 2.687 2.698 1.00 . A A . 215 ASP HB3 1 1
19 27990 1 1 86 ASP N N -4.754 2.759 2.272 1.00 . A A . 215 ASP N 1 1
19 27991 1 1 86 ASP O O -6.408 2.230 -0.841 1.00 . A A . 215 ASP O 1 1
19 27992 1 1 86 ASP OD1 O -7.725 -0.033 1.007 1.00 . A A . 215 ASP OD1 1 1
19 27993 1 1 86 ASP OD2 O -9.126 1.518 1.530 1.00 . A A . 215 ASP OD2 1 1
19 27994 1 1 87 ASP C C -5.577 4.689 -2.024 1.00 . A A . 216 ASP C 1 1
19 27995 1 1 87 ASP CA C -6.544 4.918 -0.860 1.00 . A A . 216 ASP CA 1 1
19 27996 1 1 87 ASP CB C -6.452 6.362 -0.365 1.00 . A A . 216 ASP CB 1 1
19 27997 1 1 87 ASP CG C -7.719 7.122 -0.767 1.00 . A A . 216 ASP CG 1 1
19 27998 1 1 87 ASP H H -5.920 4.509 1.162 1.00 . A A . 216 ASP H 1 1
19 27999 1 1 87 ASP HA H -7.556 4.696 -1.161 1.00 . A A . 216 ASP HA 1 1
19 28000 1 1 87 ASP HB2 H -6.355 6.367 0.711 1.00 . A A . 216 ASP HB2 1 1
19 28001 1 1 87 ASP HB3 H -5.593 6.841 -0.807 1.00 . A A . 216 ASP HB3 1 1
19 28002 1 1 87 ASP N N -6.154 4.081 0.311 1.00 . A A . 216 ASP N 1 1
19 28003 1 1 87 ASP O O -5.981 4.532 -3.160 1.00 . A A . 216 ASP O 1 1
19 28004 1 1 87 ASP OD1 O -7.864 7.409 -1.944 1.00 . A A . 216 ASP OD1 1 1
19 28005 1 1 87 ASP OD2 O -8.520 7.402 0.108 1.00 . A A . 216 ASP OD2 1 1
19 28006 1 1 88 LEU C C -3.134 2.951 -3.103 1.00 . A A . 217 LEU C 1 1
19 28007 1 1 88 LEU CA C -3.308 4.448 -2.842 1.00 . A A . 217 LEU CA 1 1
19 28008 1 1 88 LEU CB C -2.005 5.052 -2.317 1.00 . A A . 217 LEU CB 1 1
19 28009 1 1 88 LEU CD1 C -1.866 7.510 -2.738 1.00 . A A . 217 LEU CD1 1 1
19 28010 1 1 88 LEU CD2 C 0.007 6.014 -3.439 1.00 . A A . 217 LEU CD2 1 1
19 28011 1 1 88 LEU CG C -1.511 6.127 -3.286 1.00 . A A . 217 LEU CG 1 1
19 28012 1 1 88 LEU H H -3.996 4.796 -0.829 1.00 . A A . 217 LEU H 1 1
19 28013 1 1 88 LEU HA H -3.614 4.957 -3.741 1.00 . A A . 217 LEU HA 1 1
19 28014 1 1 88 LEU HB2 H -2.178 5.493 -1.346 1.00 . A A . 217 LEU HB2 1 1
19 28015 1 1 88 LEU HB3 H -1.258 4.277 -2.232 1.00 . A A . 217 LEU HB3 1 1
19 28016 1 1 88 LEU HD11 H -1.771 7.506 -1.662 1.00 . A A . 217 LEU HD11 1 1
19 28017 1 1 88 LEU HD12 H -1.195 8.246 -3.156 1.00 . A A . 217 LEU HD12 1 1
19 28018 1 1 88 LEU HD13 H -2.883 7.754 -3.009 1.00 . A A . 217 LEU HD13 1 1
19 28019 1 1 88 LEU HD21 H 0.447 5.751 -2.488 1.00 . A A . 217 LEU HD21 1 1
19 28020 1 1 88 LEU HD22 H 0.241 5.252 -4.167 1.00 . A A . 217 LEU HD22 1 1
19 28021 1 1 88 LEU HD23 H 0.407 6.961 -3.770 1.00 . A A . 217 LEU HD23 1 1
19 28022 1 1 88 LEU HG H -1.984 5.989 -4.248 1.00 . A A . 217 LEU HG 1 1
19 28023 1 1 88 LEU N N -4.301 4.668 -1.752 1.00 . A A . 217 LEU N 1 1
19 28024 1 1 88 LEU O O -2.651 2.543 -4.141 1.00 . A A . 217 LEU O 1 1
19 28025 1 1 89 ALA C C -4.306 0.170 -3.471 1.00 . A A . 218 ALA C 1 1
19 28026 1 1 89 ALA CA C -3.375 0.659 -2.358 1.00 . A A . 218 ALA CA 1 1
19 28027 1 1 89 ALA CB C -3.776 0.045 -1.018 1.00 . A A . 218 ALA CB 1 1
19 28028 1 1 89 ALA H H -3.906 2.480 -1.336 1.00 . A A . 218 ALA H 1 1
19 28029 1 1 89 ALA HA H -2.351 0.410 -2.584 1.00 . A A . 218 ALA HA 1 1
19 28030 1 1 89 ALA HB1 H -3.952 0.831 -0.299 1.00 . A A . 218 ALA HB1 1 1
19 28031 1 1 89 ALA HB2 H -4.679 -0.534 -1.144 1.00 . A A . 218 ALA HB2 1 1
19 28032 1 1 89 ALA HB3 H -2.983 -0.597 -0.664 1.00 . A A . 218 ALA HB3 1 1
19 28033 1 1 89 ALA N N -3.521 2.129 -2.167 1.00 . A A . 218 ALA N 1 1
19 28034 1 1 89 ALA O O -3.871 -0.398 -4.453 1.00 . A A . 218 ALA O 1 1
19 28035 1 1 90 HIS C C -6.678 0.981 -5.472 1.00 . A A . 219 HIS C 1 1
19 28036 1 1 90 HIS CA C -6.544 -0.075 -4.371 1.00 . A A . 219 HIS CA 1 1
19 28037 1 1 90 HIS CB C -7.875 -0.256 -3.638 1.00 . A A . 219 HIS CB 1 1
19 28038 1 1 90 HIS CD2 C -9.102 -2.569 -3.875 1.00 . A A . 219 HIS CD2 1 1
19 28039 1 1 90 HIS CE1 C -9.813 -2.341 -5.909 1.00 . A A . 219 HIS CE1 1 1
19 28040 1 1 90 HIS CG C -8.676 -1.337 -4.311 1.00 . A A . 219 HIS CG 1 1
19 28041 1 1 90 HIS H H -5.918 0.840 -2.523 1.00 . A A . 219 HIS H 1 1
19 28042 1 1 90 HIS HA H -6.225 -1.017 -4.789 1.00 . A A . 219 HIS HA 1 1
19 28043 1 1 90 HIS HB2 H -7.684 -0.534 -2.612 1.00 . A A . 219 HIS HB2 1 1
19 28044 1 1 90 HIS HB3 H -8.428 0.670 -3.664 1.00 . A A . 219 HIS HB3 1 1
19 28045 1 1 90 HIS HD1 H -9.006 -0.446 -6.203 1.00 . A A . 219 HIS HD1 1 1
19 28046 1 1 90 HIS HD2 H -8.909 -2.983 -2.896 1.00 . A A . 219 HIS HD2 1 1
19 28047 1 1 90 HIS HE1 H -10.289 -2.529 -6.861 1.00 . A A . 219 HIS HE1 1 1
19 28048 1 1 90 HIS N N -5.586 0.382 -3.324 1.00 . A A . 219 HIS N 1 1
19 28049 1 1 90 HIS ND1 N -9.141 -1.214 -5.610 1.00 . A A . 219 HIS ND1 1 1
19 28050 1 1 90 HIS NE2 N -9.819 -3.200 -4.886 1.00 . A A . 219 HIS NE2 1 1
19 28051 1 1 90 HIS O O -7.630 1.736 -5.506 1.00 . A A . 219 HIS O 1 1
19 28052 1 1 91 THR C C -4.651 1.856 -8.445 1.00 . A A . 220 THR C 1 1
19 28053 1 1 91 THR CA C -5.816 2.041 -7.471 1.00 . A A . 220 THR CA 1 1
19 28054 1 1 91 THR CB C -5.728 3.402 -6.777 1.00 . A A . 220 THR CB 1 1
19 28055 1 1 91 THR CG2 C -4.513 3.429 -5.850 1.00 . A A . 220 THR CG2 1 1
19 28056 1 1 91 THR H H -4.979 0.416 -6.329 1.00 . A A . 220 THR H 1 1
19 28057 1 1 91 THR HA H -6.753 1.954 -7.991 1.00 . A A . 220 THR HA 1 1
19 28058 1 1 91 THR HB H -6.622 3.567 -6.196 1.00 . A A . 220 THR HB 1 1
19 28059 1 1 91 THR HG1 H -4.929 5.037 -7.463 1.00 . A A . 220 THR HG1 1 1
19 28060 1 1 91 THR HG21 H -4.414 2.474 -5.356 1.00 . A A . 220 THR HG21 1 1
19 28061 1 1 91 THR HG22 H -3.623 3.630 -6.428 1.00 . A A . 220 THR HG22 1 1
19 28062 1 1 91 THR HG23 H -4.643 4.205 -5.109 1.00 . A A . 220 THR HG23 1 1
19 28063 1 1 91 THR N N -5.736 1.036 -6.372 1.00 . A A . 220 THR N 1 1
19 28064 1 1 91 THR O O -4.832 1.811 -9.647 1.00 . A A . 220 THR O 1 1
19 28065 1 1 91 THR OG1 O -5.606 4.423 -7.757 1.00 . A A . 220 THR OG1 1 1
19 28066 1 1 92 ILE C C -2.303 0.171 -9.462 1.00 . A A . 221 ILE C 1 1
19 28067 1 1 92 ILE CA C -2.280 1.565 -8.831 1.00 . A A . 221 ILE CA 1 1
19 28068 1 1 92 ILE CB C -1.062 1.723 -7.918 1.00 . A A . 221 ILE CB 1 1
19 28069 1 1 92 ILE CD1 C -2.077 0.195 -6.212 1.00 . A A . 221 ILE CD1 1 1
19 28070 1 1 92 ILE CG1 C -0.856 0.447 -7.098 1.00 . A A . 221 ILE CG1 1 1
19 28071 1 1 92 ILE CG2 C -1.280 2.905 -6.972 1.00 . A A . 221 ILE CG2 1 1
19 28072 1 1 92 ILE H H -3.334 1.787 -6.969 1.00 . A A . 221 ILE H 1 1
19 28073 1 1 92 ILE HA H -2.267 2.324 -9.596 1.00 . A A . 221 ILE HA 1 1
19 28074 1 1 92 ILE HB H -0.186 1.906 -8.522 1.00 . A A . 221 ILE HB 1 1
19 28075 1 1 92 ILE HD11 H -2.310 1.091 -5.656 1.00 . A A . 221 ILE HD11 1 1
19 28076 1 1 92 ILE HD12 H -2.921 -0.076 -6.830 1.00 . A A . 221 ILE HD12 1 1
19 28077 1 1 92 ILE HD13 H -1.864 -0.608 -5.523 1.00 . A A . 221 ILE HD13 1 1
19 28078 1 1 92 ILE HG12 H -0.712 -0.391 -7.764 1.00 . A A . 221 ILE HG12 1 1
19 28079 1 1 92 ILE HG13 H 0.015 0.562 -6.475 1.00 . A A . 221 ILE HG13 1 1
19 28080 1 1 92 ILE HG21 H -1.802 3.694 -7.495 1.00 . A A . 221 ILE HG21 1 1
19 28081 1 1 92 ILE HG22 H -1.868 2.585 -6.124 1.00 . A A . 221 ILE HG22 1 1
19 28082 1 1 92 ILE HG23 H -0.324 3.273 -6.628 1.00 . A A . 221 ILE HG23 1 1
19 28083 1 1 92 ILE N N -3.457 1.747 -7.938 1.00 . A A . 221 ILE N 1 1
19 28084 1 1 92 ILE O O -2.674 -0.801 -8.834 1.00 . A A . 221 ILE O 1 1
19 28085 1 1 93 ARG C C -0.549 -1.946 -11.138 1.00 . A A . 222 ARG C 1 1
19 28086 1 1 93 ARG CA C -1.897 -1.262 -11.372 1.00 . A A . 222 ARG CA 1 1
19 28087 1 1 93 ARG CB C -2.095 -0.947 -12.854 1.00 . A A . 222 ARG CB 1 1
19 28088 1 1 93 ARG CD C -3.287 0.541 -14.472 1.00 . A A . 222 ARG CD 1 1
19 28089 1 1 93 ARG CG C -3.213 0.087 -13.012 1.00 . A A . 222 ARG CG 1 1
19 28090 1 1 93 ARG CZ C -4.624 2.409 -15.238 1.00 . A A . 222 ARG CZ 1 1
19 28091 1 1 93 ARG H H -1.607 0.859 -11.189 1.00 . A A . 222 ARG H 1 1
19 28092 1 1 93 ARG HA H -2.705 -1.877 -11.009 1.00 . A A . 222 ARG HA 1 1
19 28093 1 1 93 ARG HB2 H -1.177 -0.552 -13.264 1.00 . A A . 222 ARG HB2 1 1
19 28094 1 1 93 ARG HB3 H -2.364 -1.847 -13.378 1.00 . A A . 222 ARG HB3 1 1
19 28095 1 1 93 ARG HD2 H -2.315 0.461 -14.939 1.00 . A A . 222 ARG HD2 1 1
19 28096 1 1 93 ARG HD3 H -4.016 -0.043 -15.012 1.00 . A A . 222 ARG HD3 1 1
19 28097 1 1 93 ARG HE H -3.327 2.568 -13.744 1.00 . A A . 222 ARG HE 1 1
19 28098 1 1 93 ARG HG2 H -4.155 -0.354 -12.723 1.00 . A A . 222 ARG HG2 1 1
19 28099 1 1 93 ARG HG3 H -3.007 0.940 -12.383 1.00 . A A . 222 ARG HG3 1 1
19 28100 1 1 93 ARG HH11 H -3.522 2.050 -16.871 1.00 . A A . 222 ARG HH11 1 1
19 28101 1 1 93 ARG HH12 H -5.085 2.739 -17.159 1.00 . A A . 222 ARG HH12 1 1
19 28102 1 1 93 ARG HH21 H -5.937 2.873 -13.800 1.00 . A A . 222 ARG HH21 1 1
19 28103 1 1 93 ARG HH22 H -6.452 3.207 -15.420 1.00 . A A . 222 ARG HH22 1 1
19 28104 1 1 93 ARG N N -1.904 0.065 -10.699 1.00 . A A . 222 ARG N 1 1
19 28105 1 1 93 ARG NE N -3.720 1.965 -14.409 1.00 . A A . 222 ARG NE 1 1
19 28106 1 1 93 ARG NH1 N -4.392 2.399 -16.523 1.00 . A A . 222 ARG NH1 1 1
19 28107 1 1 93 ARG NH2 N -5.759 2.865 -14.784 1.00 . A A . 222 ARG NH2 1 1
19 28108 1 1 93 ARG O O 0.480 -1.478 -11.585 1.00 . A A . 222 ARG O 1 1
19 28109 1 1 94 ILE C C 0.719 -5.168 -10.704 1.00 . A A . 223 ILE C 1 1
19 28110 1 1 94 ILE CA C 0.749 -3.737 -10.159 1.00 . A A . 223 ILE CA 1 1
19 28111 1 1 94 ILE CB C 0.887 -3.732 -8.631 1.00 . A A . 223 ILE CB 1 1
19 28112 1 1 94 ILE CD1 C 1.083 -5.681 -7.089 1.00 . A A . 223 ILE CD1 1 1
19 28113 1 1 94 ILE CG1 C 0.142 -4.925 -8.025 1.00 . A A . 223 ILE CG1 1 1
19 28114 1 1 94 ILE CG2 C 0.296 -2.441 -8.065 1.00 . A A . 223 ILE CG2 1 1
19 28115 1 1 94 ILE H H -1.379 -3.399 -10.068 1.00 . A A . 223 ILE H 1 1
19 28116 1 1 94 ILE HA H 1.565 -3.188 -10.600 1.00 . A A . 223 ILE HA 1 1
19 28117 1 1 94 ILE HB H 1.933 -3.789 -8.366 1.00 . A A . 223 ILE HB 1 1
19 28118 1 1 94 ILE HD11 H 1.528 -4.987 -6.390 1.00 . A A . 223 ILE HD11 1 1
19 28119 1 1 94 ILE HD12 H 0.529 -6.431 -6.548 1.00 . A A . 223 ILE HD12 1 1
19 28120 1 1 94 ILE HD13 H 1.861 -6.155 -7.669 1.00 . A A . 223 ILE HD13 1 1
19 28121 1 1 94 ILE HG12 H -0.712 -4.569 -7.466 1.00 . A A . 223 ILE HG12 1 1
19 28122 1 1 94 ILE HG13 H -0.192 -5.587 -8.808 1.00 . A A . 223 ILE HG13 1 1
19 28123 1 1 94 ILE HG21 H 0.391 -1.651 -8.795 1.00 . A A . 223 ILE HG21 1 1
19 28124 1 1 94 ILE HG22 H -0.747 -2.594 -7.833 1.00 . A A . 223 ILE HG22 1 1
19 28125 1 1 94 ILE HG23 H 0.828 -2.167 -7.166 1.00 . A A . 223 ILE HG23 1 1
19 28126 1 1 94 ILE N N -0.542 -3.042 -10.430 1.00 . A A . 223 ILE N 1 1
19 28127 1 1 94 ILE O O -0.237 -5.589 -11.322 1.00 . A A . 223 ILE O 1 1
19 28128 1 1 95 GLU C C 2.645 -8.186 -10.030 1.00 . A A . 224 GLU C 1 1
19 28129 1 1 95 GLU CA C 1.804 -7.320 -10.971 1.00 . A A . 224 GLU CA 1 1
19 28130 1 1 95 GLU CB C 2.461 -7.233 -12.350 1.00 . A A . 224 GLU CB 1 1
19 28131 1 1 95 GLU CD C 0.387 -7.873 -13.588 1.00 . A A . 224 GLU CD 1 1
19 28132 1 1 95 GLU CG C 1.430 -6.773 -13.382 1.00 . A A . 224 GLU CG 1 1
19 28133 1 1 95 GLU H H 2.524 -5.553 -9.970 1.00 . A A . 224 GLU H 1 1
19 28134 1 1 95 GLU HA H 0.806 -7.717 -11.061 1.00 . A A . 224 GLU HA 1 1
19 28135 1 1 95 GLU HB2 H 3.277 -6.526 -12.314 1.00 . A A . 224 GLU HB2 1 1
19 28136 1 1 95 GLU HB3 H 2.839 -8.205 -12.630 1.00 . A A . 224 GLU HB3 1 1
19 28137 1 1 95 GLU HG2 H 0.943 -5.875 -13.028 1.00 . A A . 224 GLU HG2 1 1
19 28138 1 1 95 GLU HG3 H 1.925 -6.569 -14.319 1.00 . A A . 224 GLU HG3 1 1
19 28139 1 1 95 GLU N N 1.764 -5.915 -10.473 1.00 . A A . 224 GLU N 1 1
19 28140 1 1 95 GLU O O 3.250 -7.698 -9.095 1.00 . A A . 224 GLU O 1 1
19 28141 1 1 95 GLU OE1 O 0.757 -8.930 -14.071 1.00 . A A . 224 GLU OE1 1 1
19 28142 1 1 95 GLU OE2 O -0.765 -7.638 -13.260 1.00 . A A . 224 GLU OE2 1 1
19 28143 1 1 96 GLU C C 4.836 -10.687 -10.046 1.00 . A A . 225 GLU C 1 1
19 28144 1 1 96 GLU CA C 3.491 -10.365 -9.387 1.00 . A A . 225 GLU CA 1 1
19 28145 1 1 96 GLU CB C 2.648 -11.632 -9.239 1.00 . A A . 225 GLU CB 1 1
19 28146 1 1 96 GLU CD C 1.111 -11.412 -7.280 1.00 . A A . 225 GLU CD 1 1
19 28147 1 1 96 GLU CG C 2.462 -11.951 -7.754 1.00 . A A . 225 GLU CG 1 1
19 28148 1 1 96 GLU H H 2.193 -9.843 -11.026 1.00 . A A . 225 GLU H 1 1
19 28149 1 1 96 GLU HA H 3.643 -9.908 -8.422 1.00 . A A . 225 GLU HA 1 1
19 28150 1 1 96 GLU HB2 H 1.683 -11.478 -9.699 1.00 . A A . 225 GLU HB2 1 1
19 28151 1 1 96 GLU HB3 H 3.150 -12.457 -9.722 1.00 . A A . 225 GLU HB3 1 1
19 28152 1 1 96 GLU HG2 H 2.494 -13.021 -7.610 1.00 . A A . 225 GLU HG2 1 1
19 28153 1 1 96 GLU HG3 H 3.252 -11.488 -7.184 1.00 . A A . 225 GLU HG3 1 1
19 28154 1 1 96 GLU N N 2.688 -9.468 -10.268 1.00 . A A . 225 GLU N 1 1
19 28155 1 1 96 GLU O O 4.929 -10.834 -11.248 1.00 . A A . 225 GLU O 1 1
19 28156 1 1 96 GLU OE1 O 0.127 -12.117 -7.433 1.00 . A A . 225 GLU OE1 1 1
19 28157 1 1 96 GLU OE2 O 1.082 -10.302 -6.773 1.00 . A A . 225 GLU OE2 1 1
19 28158 1 1 97 LEU C C 7.288 -12.591 -10.238 1.00 . A A . 226 LEU C 1 1
19 28159 1 1 97 LEU CA C 7.213 -11.111 -9.851 1.00 . A A . 226 LEU CA 1 1
19 28160 1 1 97 LEU CB C 8.215 -10.796 -8.740 1.00 . A A . 226 LEU CB 1 1
19 28161 1 1 97 LEU CD1 C 10.039 -10.601 -10.436 1.00 . A A . 226 LEU CD1 1 1
19 28162 1 1 97 LEU CD2 C 8.701 -8.589 -9.801 1.00 . A A . 226 LEU CD2 1 1
19 28163 1 1 97 LEU CG C 9.319 -9.892 -9.288 1.00 . A A . 226 LEU CG 1 1
19 28164 1 1 97 LEU H H 5.782 -10.677 -8.300 1.00 . A A . 226 LEU H 1 1
19 28165 1 1 97 LEU HA H 7.406 -10.487 -10.709 1.00 . A A . 226 LEU HA 1 1
19 28166 1 1 97 LEU HB2 H 7.706 -10.295 -7.929 1.00 . A A . 226 LEU HB2 1 1
19 28167 1 1 97 LEU HB3 H 8.652 -11.715 -8.378 1.00 . A A . 226 LEU HB3 1 1
19 28168 1 1 97 LEU HD11 H 10.336 -11.590 -10.119 1.00 . A A . 226 LEU HD11 1 1
19 28169 1 1 97 LEU HD12 H 9.374 -10.679 -11.284 1.00 . A A . 226 LEU HD12 1 1
19 28170 1 1 97 LEU HD13 H 10.914 -10.034 -10.717 1.00 . A A . 226 LEU HD13 1 1
19 28171 1 1 97 LEU HD21 H 7.632 -8.709 -9.891 1.00 . A A . 226 LEU HD21 1 1
19 28172 1 1 97 LEU HD22 H 8.918 -7.790 -9.109 1.00 . A A . 226 LEU HD22 1 1
19 28173 1 1 97 LEU HD23 H 9.119 -8.349 -10.769 1.00 . A A . 226 LEU HD23 1 1
19 28174 1 1 97 LEU HG H 10.027 -9.671 -8.501 1.00 . A A . 226 LEU HG 1 1
19 28175 1 1 97 LEU N N 5.877 -10.798 -9.267 1.00 . A A . 226 LEU N 1 1
19 28176 1 1 97 LEU O O 7.061 -12.893 -11.398 1.00 . A A . 226 LEU O 1 1
19 28177 1 1 97 LEU OXT O 7.571 -13.397 -9.366 1.00 . A A . 226 LEU OXT 1 1
20 28178 1 1 1 ASN C C -30.192 8.642 -19.792 1.00 . A A . 130 ASN C 1 1
20 28179 1 1 1 ASN CA C -30.467 9.696 -20.868 1.00 . A A . 130 ASN CA 1 1
20 28180 1 1 1 ASN CB C -29.225 10.553 -21.111 1.00 . A A . 130 ASN CB 1 1
20 28181 1 1 1 ASN CG C -28.878 10.538 -22.600 1.00 . A A . 130 ASN CG 1 1
20 28182 1 1 1 ASN H1 H -32.260 10.127 -19.899 1.00 . A A . 130 ASN H1 1 1
20 28183 1 1 1 ASN H2 H -31.083 11.343 -19.751 1.00 . A A . 130 ASN H2 1 1
20 28184 1 1 1 ASN H3 H -31.920 11.148 -21.214 1.00 . A A . 130 ASN H3 1 1
20 28185 1 1 1 ASN HA H -30.775 9.224 -21.788 1.00 . A A . 130 ASN HA 1 1
20 28186 1 1 1 ASN HB2 H -29.422 11.569 -20.796 1.00 . A A . 130 ASN HB2 1 1
20 28187 1 1 1 ASN HB3 H -28.397 10.155 -20.545 1.00 . A A . 130 ASN HB3 1 1
20 28188 1 1 1 ASN HD21 H -27.528 9.093 -22.414 1.00 . A A . 130 ASN HD21 1 1
20 28189 1 1 1 ASN HD22 H -27.746 9.685 -23.991 1.00 . A A . 130 ASN HD22 1 1
20 28190 1 1 1 ASN N N -31.512 10.652 -20.398 1.00 . A A . 130 ASN N 1 1
20 28191 1 1 1 ASN ND2 N -27.975 9.703 -23.038 1.00 . A A . 130 ASN ND2 1 1
20 28192 1 1 1 ASN O O -29.504 8.906 -18.825 1.00 . A A . 130 ASN O 1 1
20 28193 1 1 1 ASN OD1 O -29.431 11.293 -23.373 1.00 . A A . 130 ASN OD1 1 1
20 28194 1 1 2 PRO C C -29.138 5.805 -19.124 1.00 . A A . 131 PRO C 1 1
20 28195 1 1 2 PRO CA C -30.561 6.364 -19.035 1.00 . A A . 131 PRO CA 1 1
20 28196 1 1 2 PRO CB C -31.583 5.326 -19.492 1.00 . A A . 131 PRO CB 1 1
20 28197 1 1 2 PRO CD C -31.582 7.092 -21.139 1.00 . A A . 131 PRO CD 1 1
20 28198 1 1 2 PRO CG C -31.809 5.615 -20.941 1.00 . A A . 131 PRO CG 1 1
20 28199 1 1 2 PRO HA H -30.784 6.686 -18.031 1.00 . A A . 131 PRO HA 1 1
20 28200 1 1 2 PRO HB2 H -31.187 4.328 -19.361 1.00 . A A . 131 PRO HB2 1 1
20 28201 1 1 2 PRO HB3 H -32.505 5.441 -18.945 1.00 . A A . 131 PRO HB3 1 1
20 28202 1 1 2 PRO HD2 H -31.066 7.274 -22.071 1.00 . A A . 131 PRO HD2 1 1
20 28203 1 1 2 PRO HD3 H -32.519 7.627 -21.109 1.00 . A A . 131 PRO HD3 1 1
20 28204 1 1 2 PRO HG2 H -31.110 5.049 -21.542 1.00 . A A . 131 PRO HG2 1 1
20 28205 1 1 2 PRO HG3 H -32.821 5.363 -21.215 1.00 . A A . 131 PRO HG3 1 1
20 28206 1 1 2 PRO N N -30.744 7.478 -19.999 1.00 . A A . 131 PRO N 1 1
20 28207 1 1 2 PRO O O -28.610 5.273 -18.168 1.00 . A A . 131 PRO O 1 1
20 28208 1 1 3 ILE C C -26.146 6.542 -20.668 1.00 . A A . 132 ILE C 1 1
20 28209 1 1 3 ILE CA C -27.125 5.393 -20.409 1.00 . A A . 132 ILE CA 1 1
20 28210 1 1 3 ILE CB C -27.182 4.454 -21.613 1.00 . A A . 132 ILE CB 1 1
20 28211 1 1 3 ILE CD1 C -28.573 2.664 -22.665 1.00 . A A . 132 ILE CD1 1 1
20 28212 1 1 3 ILE CG1 C -28.201 3.343 -21.346 1.00 . A A . 132 ILE CG1 1 1
20 28213 1 1 3 ILE CG2 C -25.802 3.833 -21.842 1.00 . A A . 132 ILE CG2 1 1
20 28214 1 1 3 ILE H H -28.956 6.352 -21.025 1.00 . A A . 132 ILE H 1 1
20 28215 1 1 3 ILE HA H -26.838 4.843 -19.527 1.00 . A A . 132 ILE HA 1 1
20 28216 1 1 3 ILE HB H -27.476 5.011 -22.491 1.00 . A A . 132 ILE HB 1 1
20 28217 1 1 3 ILE HD11 H -27.674 2.424 -23.213 1.00 . A A . 132 ILE HD11 1 1
20 28218 1 1 3 ILE HD12 H -29.123 1.758 -22.460 1.00 . A A . 132 ILE HD12 1 1
20 28219 1 1 3 ILE HD13 H -29.186 3.331 -23.253 1.00 . A A . 132 ILE HD13 1 1
20 28220 1 1 3 ILE HG12 H -27.771 2.615 -20.673 1.00 . A A . 132 ILE HG12 1 1
20 28221 1 1 3 ILE HG13 H -29.086 3.768 -20.899 1.00 . A A . 132 ILE HG13 1 1
20 28222 1 1 3 ILE HG21 H -25.343 3.615 -20.889 1.00 . A A . 132 ILE HG21 1 1
20 28223 1 1 3 ILE HG22 H -25.908 2.920 -22.409 1.00 . A A . 132 ILE HG22 1 1
20 28224 1 1 3 ILE HG23 H -25.182 4.528 -22.391 1.00 . A A . 132 ILE HG23 1 1
20 28225 1 1 3 ILE N N -28.513 5.920 -20.264 1.00 . A A . 132 ILE N 1 1
20 28226 1 1 3 ILE O O -26.114 7.100 -21.746 1.00 . A A . 132 ILE O 1 1
20 28227 1 1 4 PRO C C -23.201 7.510 -20.646 1.00 . A A . 133 PRO C 1 1
20 28228 1 1 4 PRO CA C -24.380 7.946 -19.772 1.00 . A A . 133 PRO CA 1 1
20 28229 1 1 4 PRO CB C -23.934 8.171 -18.330 1.00 . A A . 133 PRO CB 1 1
20 28230 1 1 4 PRO CD C -25.363 6.224 -18.336 1.00 . A A . 133 PRO CD 1 1
20 28231 1 1 4 PRO CG C -24.196 6.872 -17.636 1.00 . A A . 133 PRO CG 1 1
20 28232 1 1 4 PRO HA H -24.835 8.842 -20.163 1.00 . A A . 133 PRO HA 1 1
20 28233 1 1 4 PRO HB2 H -22.879 8.412 -18.297 1.00 . A A . 133 PRO HB2 1 1
20 28234 1 1 4 PRO HB3 H -24.515 8.957 -17.873 1.00 . A A . 133 PRO HB3 1 1
20 28235 1 1 4 PRO HD2 H -25.206 5.157 -18.422 1.00 . A A . 133 PRO HD2 1 1
20 28236 1 1 4 PRO HD3 H -26.283 6.433 -17.815 1.00 . A A . 133 PRO HD3 1 1
20 28237 1 1 4 PRO HG2 H -23.324 6.237 -17.702 1.00 . A A . 133 PRO HG2 1 1
20 28238 1 1 4 PRO HG3 H -24.447 7.050 -16.602 1.00 . A A . 133 PRO HG3 1 1
20 28239 1 1 4 PRO N N -25.376 6.854 -19.661 1.00 . A A . 133 PRO N 1 1
20 28240 1 1 4 PRO O O -22.792 8.209 -21.550 1.00 . A A . 133 PRO O 1 1
20 28241 1 1 5 GLY C C -20.353 5.462 -20.268 1.00 . A A . 134 GLY C 1 1
20 28242 1 1 5 GLY CA C -21.498 5.876 -21.195 1.00 . A A . 134 GLY CA 1 1
20 28243 1 1 5 GLY H H -22.994 5.806 -19.645 1.00 . A A . 134 GLY H 1 1
20 28244 1 1 5 GLY HA2 H -21.807 5.027 -21.789 1.00 . A A . 134 GLY HA2 1 1
20 28245 1 1 5 GLY HA3 H -21.162 6.669 -21.846 1.00 . A A . 134 GLY HA3 1 1
20 28246 1 1 5 GLY N N -22.650 6.356 -20.381 1.00 . A A . 134 GLY N 1 1
20 28247 1 1 5 GLY O O -19.293 5.070 -20.714 1.00 . A A . 134 GLY O 1 1
20 28248 1 1 6 LEU C C -19.651 3.699 -17.598 1.00 . A A . 135 LEU C 1 1
20 28249 1 1 6 LEU CA C -19.478 5.158 -18.029 1.00 . A A . 135 LEU CA 1 1
20 28250 1 1 6 LEU CB C -19.648 6.095 -16.833 1.00 . A A . 135 LEU CB 1 1
20 28251 1 1 6 LEU CD1 C -20.797 5.204 -14.800 1.00 . A A . 135 LEU CD1 1 1
20 28252 1 1 6 LEU CD2 C -21.749 7.169 -16.012 1.00 . A A . 135 LEU CD2 1 1
20 28253 1 1 6 LEU CG C -21.006 5.841 -16.175 1.00 . A A . 135 LEU CG 1 1
20 28254 1 1 6 LEU H H -21.419 5.866 -18.642 1.00 . A A . 135 LEU H 1 1
20 28255 1 1 6 LEU HA H -18.507 5.306 -18.477 1.00 . A A . 135 LEU HA 1 1
20 28256 1 1 6 LEU HB2 H -18.860 5.912 -16.116 1.00 . A A . 135 LEU HB2 1 1
20 28257 1 1 6 LEU HB3 H -19.599 7.120 -17.168 1.00 . A A . 135 LEU HB3 1 1
20 28258 1 1 6 LEU HD11 H -20.144 4.349 -14.895 1.00 . A A . 135 LEU HD11 1 1
20 28259 1 1 6 LEU HD12 H -20.349 5.925 -14.132 1.00 . A A . 135 LEU HD12 1 1
20 28260 1 1 6 LEU HD13 H -21.749 4.886 -14.402 1.00 . A A . 135 LEU HD13 1 1
20 28261 1 1 6 LEU HD21 H -21.732 7.707 -16.948 1.00 . A A . 135 LEU HD21 1 1
20 28262 1 1 6 LEU HD22 H -22.772 6.976 -15.726 1.00 . A A . 135 LEU HD22 1 1
20 28263 1 1 6 LEU HD23 H -21.267 7.760 -15.248 1.00 . A A . 135 LEU HD23 1 1
20 28264 1 1 6 LEU HG H -21.586 5.175 -16.796 1.00 . A A . 135 LEU HG 1 1
20 28265 1 1 6 LEU N N -20.557 5.547 -18.982 1.00 . A A . 135 LEU N 1 1
20 28266 1 1 6 LEU O O -20.753 3.231 -17.390 1.00 . A A . 135 LEU O 1 1
20 28267 1 1 7 ASP C C -18.161 1.384 -15.609 1.00 . A A . 136 ASP C 1 1
20 28268 1 1 7 ASP CA C -18.677 1.552 -17.040 1.00 . A A . 136 ASP CA 1 1
20 28269 1 1 7 ASP CB C -17.792 0.785 -18.024 1.00 . A A . 136 ASP CB 1 1
20 28270 1 1 7 ASP CG C -17.917 -0.717 -17.759 1.00 . A A . 136 ASP CG 1 1
20 28271 1 1 7 ASP H H -17.692 3.377 -17.631 1.00 . A A . 136 ASP H 1 1
20 28272 1 1 7 ASP HA H -19.697 1.210 -17.117 1.00 . A A . 136 ASP HA 1 1
20 28273 1 1 7 ASP HB2 H -18.108 1.000 -19.034 1.00 . A A . 136 ASP HB2 1 1
20 28274 1 1 7 ASP HB3 H -16.764 1.087 -17.895 1.00 . A A . 136 ASP HB3 1 1
20 28275 1 1 7 ASP N N -18.572 2.980 -17.460 1.00 . A A . 136 ASP N 1 1
20 28276 1 1 7 ASP O O -17.684 0.332 -15.229 1.00 . A A . 136 ASP O 1 1
20 28277 1 1 7 ASP OD1 O -18.894 -1.298 -18.202 1.00 . A A . 136 ASP OD1 1 1
20 28278 1 1 7 ASP OD2 O -17.034 -1.261 -17.117 1.00 . A A . 136 ASP OD2 1 1
20 28279 1 1 8 GLU C C -18.952 2.222 -12.442 1.00 . A A . 137 GLU C 1 1
20 28280 1 1 8 GLU CA C -17.766 2.313 -13.405 1.00 . A A . 137 GLU CA 1 1
20 28281 1 1 8 GLU CB C -16.979 3.602 -13.165 1.00 . A A . 137 GLU CB 1 1
20 28282 1 1 8 GLU CD C -14.832 3.612 -14.445 1.00 . A A . 137 GLU CD 1 1
20 28283 1 1 8 GLU CG C -15.484 3.284 -13.100 1.00 . A A . 137 GLU CG 1 1
20 28284 1 1 8 GLU H H -18.638 3.252 -15.137 1.00 . A A . 137 GLU H 1 1
20 28285 1 1 8 GLU HA H -17.118 1.459 -13.290 1.00 . A A . 137 GLU HA 1 1
20 28286 1 1 8 GLU HB2 H -17.166 4.293 -13.975 1.00 . A A . 137 GLU HB2 1 1
20 28287 1 1 8 GLU HB3 H -17.291 4.047 -12.233 1.00 . A A . 137 GLU HB3 1 1
20 28288 1 1 8 GLU HG2 H -15.024 3.875 -12.322 1.00 . A A . 137 GLU HG2 1 1
20 28289 1 1 8 GLU HG3 H -15.349 2.235 -12.884 1.00 . A A . 137 GLU HG3 1 1
20 28290 1 1 8 GLU N N -18.252 2.413 -14.812 1.00 . A A . 137 GLU N 1 1
20 28291 1 1 8 GLU O O -19.230 3.140 -11.695 1.00 . A A . 137 GLU O 1 1
20 28292 1 1 8 GLU OE1 O -15.127 4.667 -14.983 1.00 . A A . 137 GLU OE1 1 1
20 28293 1 1 8 GLU OE2 O -14.049 2.803 -14.915 1.00 . A A . 137 GLU OE2 1 1
20 28294 1 1 9 LEU C C -20.342 0.741 -10.101 1.00 . A A . 138 LEU C 1 1
20 28295 1 1 9 LEU CA C -20.822 0.974 -11.536 1.00 . A A . 138 LEU CA 1 1
20 28296 1 1 9 LEU CB C -21.579 -0.250 -12.055 1.00 . A A . 138 LEU CB 1 1
20 28297 1 1 9 LEU CD1 C -21.965 -0.126 -14.520 1.00 . A A . 138 LEU CD1 1 1
20 28298 1 1 9 LEU CD2 C -23.877 -0.584 -12.978 1.00 . A A . 138 LEU CD2 1 1
20 28299 1 1 9 LEU CG C -22.561 0.181 -13.145 1.00 . A A . 138 LEU CG 1 1
20 28300 1 1 9 LEU H H -19.414 0.394 -13.061 1.00 . A A . 138 LEU H 1 1
20 28301 1 1 9 LEU HA H -21.453 1.847 -11.587 1.00 . A A . 138 LEU HA 1 1
20 28302 1 1 9 LEU HB2 H -20.877 -0.962 -12.462 1.00 . A A . 138 LEU HB2 1 1
20 28303 1 1 9 LEU HB3 H -22.124 -0.706 -11.242 1.00 . A A . 138 LEU HB3 1 1
20 28304 1 1 9 LEU HD11 H -21.348 -1.010 -14.454 1.00 . A A . 138 LEU HD11 1 1
20 28305 1 1 9 LEU HD12 H -22.763 -0.295 -15.228 1.00 . A A . 138 LEU HD12 1 1
20 28306 1 1 9 LEU HD13 H -21.364 0.709 -14.847 1.00 . A A . 138 LEU HD13 1 1
20 28307 1 1 9 LEU HD21 H -23.838 -1.172 -12.072 1.00 . A A . 138 LEU HD21 1 1
20 28308 1 1 9 LEU HD22 H -24.696 0.118 -12.917 1.00 . A A . 138 LEU HD22 1 1
20 28309 1 1 9 LEU HD23 H -24.023 -1.237 -13.826 1.00 . A A . 138 LEU HD23 1 1
20 28310 1 1 9 LEU HG H -22.747 1.243 -13.062 1.00 . A A . 138 LEU HG 1 1
20 28311 1 1 9 LEU N N -19.654 1.122 -12.453 1.00 . A A . 138 LEU N 1 1
20 28312 1 1 9 LEU O O -20.457 -0.344 -9.565 1.00 . A A . 138 LEU O 1 1
20 28313 1 1 10 GLY C C -18.488 0.310 -7.965 1.00 . A A . 139 GLY C 1 1
20 28314 1 1 10 GLY CA C -19.320 1.589 -8.075 1.00 . A A . 139 GLY CA 1 1
20 28315 1 1 10 GLY H H -19.722 2.618 -9.925 1.00 . A A . 139 GLY H 1 1
20 28316 1 1 10 GLY HA2 H -18.710 2.440 -7.806 1.00 . A A . 139 GLY HA2 1 1
20 28317 1 1 10 GLY HA3 H -20.164 1.525 -7.406 1.00 . A A . 139 GLY HA3 1 1
20 28318 1 1 10 GLY N N -19.805 1.753 -9.475 1.00 . A A . 139 GLY N 1 1
20 28319 1 1 10 GLY O O -18.783 -0.567 -7.178 1.00 . A A . 139 GLY O 1 1
20 28320 1 1 11 VAL C C -15.752 -1.018 -7.412 1.00 . A A . 140 VAL C 1 1
20 28321 1 1 11 VAL CA C -16.601 -1.029 -8.686 1.00 . A A . 140 VAL CA 1 1
20 28322 1 1 11 VAL CB C -15.710 -0.956 -9.925 1.00 . A A . 140 VAL CB 1 1
20 28323 1 1 11 VAL CG1 C -16.583 -0.845 -11.177 1.00 . A A . 140 VAL CG1 1 1
20 28324 1 1 11 VAL CG2 C -14.803 0.273 -9.828 1.00 . A A . 140 VAL CG2 1 1
20 28325 1 1 11 VAL H H -17.229 0.914 -9.376 1.00 . A A . 140 VAL H 1 1
20 28326 1 1 11 VAL HA H -17.213 -1.916 -8.725 1.00 . A A . 140 VAL HA 1 1
20 28327 1 1 11 VAL HB H -15.105 -1.848 -9.987 1.00 . A A . 140 VAL HB 1 1
20 28328 1 1 11 VAL HG11 H -17.565 -1.243 -10.967 1.00 . A A . 140 VAL HG11 1 1
20 28329 1 1 11 VAL HG12 H -16.669 0.192 -11.466 1.00 . A A . 140 VAL HG12 1 1
20 28330 1 1 11 VAL HG13 H -16.131 -1.407 -11.982 1.00 . A A . 140 VAL HG13 1 1
20 28331 1 1 11 VAL HG21 H -15.149 0.914 -9.030 1.00 . A A . 140 VAL HG21 1 1
20 28332 1 1 11 VAL HG22 H -13.791 -0.042 -9.624 1.00 . A A . 140 VAL HG22 1 1
20 28333 1 1 11 VAL HG23 H -14.830 0.815 -10.763 1.00 . A A . 140 VAL HG23 1 1
20 28334 1 1 11 VAL N N -17.451 0.195 -8.748 1.00 . A A . 140 VAL N 1 1
20 28335 1 1 11 VAL O O -16.169 -0.526 -6.381 1.00 . A A . 140 VAL O 1 1
20 28336 1 1 12 GLY C C -13.489 -3.013 -5.798 1.00 . A A . 141 GLY C 1 1
20 28337 1 1 12 GLY CA C -13.691 -1.571 -6.265 1.00 . A A . 141 GLY CA 1 1
20 28338 1 1 12 GLY H H -14.245 -1.943 -8.314 1.00 . A A . 141 GLY H 1 1
20 28339 1 1 12 GLY HA2 H -12.734 -1.131 -6.508 1.00 . A A . 141 GLY HA2 1 1
20 28340 1 1 12 GLY HA3 H -14.158 -1.002 -5.475 1.00 . A A . 141 GLY HA3 1 1
20 28341 1 1 12 GLY N N -14.564 -1.553 -7.474 1.00 . A A . 141 GLY N 1 1
20 28342 1 1 12 GLY O O -12.661 -3.292 -4.954 1.00 . A A . 141 GLY O 1 1
20 28343 1 1 13 ASN C C -13.516 -6.187 -7.078 1.00 . A A . 142 ASN C 1 1
20 28344 1 1 13 ASN CA C -14.087 -5.357 -5.925 1.00 . A A . 142 ASN CA 1 1
20 28345 1 1 13 ASN CB C -15.502 -5.821 -5.578 1.00 . A A . 142 ASN CB 1 1
20 28346 1 1 13 ASN CG C -16.180 -4.774 -4.694 1.00 . A A . 142 ASN CG 1 1
20 28347 1 1 13 ASN H H -14.900 -3.689 -7.021 1.00 . A A . 142 ASN H 1 1
20 28348 1 1 13 ASN HA H -13.452 -5.431 -5.057 1.00 . A A . 142 ASN HA 1 1
20 28349 1 1 13 ASN HB2 H -16.071 -5.950 -6.488 1.00 . A A . 142 ASN HB2 1 1
20 28350 1 1 13 ASN HB3 H -15.454 -6.760 -5.048 1.00 . A A . 142 ASN HB3 1 1
20 28351 1 1 13 ASN HD21 H -14.599 -4.535 -3.518 1.00 . A A . 142 ASN HD21 1 1
20 28352 1 1 13 ASN HD22 H -15.947 -3.582 -3.124 1.00 . A A . 142 ASN HD22 1 1
20 28353 1 1 13 ASN N N -14.238 -3.933 -6.341 1.00 . A A . 142 ASN N 1 1
20 28354 1 1 13 ASN ND2 N -15.521 -4.253 -3.695 1.00 . A A . 142 ASN ND2 1 1
20 28355 1 1 13 ASN O O -13.933 -6.060 -8.213 1.00 . A A . 142 ASN O 1 1
20 28356 1 1 13 ASN OD1 O -17.324 -4.424 -4.915 1.00 . A A . 142 ASN OD1 1 1
20 28357 1 1 14 SER C C -11.626 -6.999 -9.091 1.00 . A A . 143 SER C 1 1
20 28358 1 1 14 SER CA C -11.967 -7.870 -7.879 1.00 . A A . 143 SER CA 1 1
20 28359 1 1 14 SER CB C -13.050 -8.886 -8.238 1.00 . A A . 143 SER CB 1 1
20 28360 1 1 14 SER H H -12.241 -7.121 -5.876 1.00 . A A . 143 SER H 1 1
20 28361 1 1 14 SER HA H -11.087 -8.380 -7.520 1.00 . A A . 143 SER HA 1 1
20 28362 1 1 14 SER HB2 H -13.648 -9.101 -7.368 1.00 . A A . 143 SER HB2 1 1
20 28363 1 1 14 SER HB3 H -13.683 -8.478 -9.014 1.00 . A A . 143 SER HB3 1 1
20 28364 1 1 14 SER HG H -12.462 -10.087 -9.651 1.00 . A A . 143 SER HG 1 1
20 28365 1 1 14 SER N N -12.564 -7.034 -6.797 1.00 . A A . 143 SER N 1 1
20 28366 1 1 14 SER O O -12.333 -6.987 -10.078 1.00 . A A . 143 SER O 1 1
20 28367 1 1 14 SER OG O -12.436 -10.086 -8.692 1.00 . A A . 143 SER OG 1 1
20 28368 1 1 15 ASP C C -8.910 -5.954 -10.860 1.00 . A A . 144 ASP C 1 1
20 28369 1 1 15 ASP CA C -10.160 -5.399 -10.169 1.00 . A A . 144 ASP CA 1 1
20 28370 1 1 15 ASP CB C -9.866 -4.032 -9.548 1.00 . A A . 144 ASP CB 1 1
20 28371 1 1 15 ASP CG C -10.807 -2.986 -10.146 1.00 . A A . 144 ASP CG 1 1
20 28372 1 1 15 ASP H H -9.989 -6.292 -8.216 1.00 . A A . 144 ASP H 1 1
20 28373 1 1 15 ASP HA H -10.974 -5.316 -10.872 1.00 . A A . 144 ASP HA 1 1
20 28374 1 1 15 ASP HB2 H -10.015 -4.084 -8.479 1.00 . A A . 144 ASP HB2 1 1
20 28375 1 1 15 ASP HB3 H -8.843 -3.754 -9.755 1.00 . A A . 144 ASP HB3 1 1
20 28376 1 1 15 ASP N N -10.546 -6.269 -9.022 1.00 . A A . 144 ASP N 1 1
20 28377 1 1 15 ASP O O -8.467 -5.441 -11.868 1.00 . A A . 144 ASP O 1 1
20 28378 1 1 15 ASP OD1 O -10.874 -2.904 -11.361 1.00 . A A . 144 ASP OD1 1 1
20 28379 1 1 15 ASP OD2 O -11.444 -2.284 -9.378 1.00 . A A . 144 ASP OD2 1 1
20 28380 1 1 16 ALA C C -7.443 -8.103 -12.356 1.00 . A A . 145 ALA C 1 1
20 28381 1 1 16 ALA CA C -7.119 -7.584 -10.952 1.00 . A A . 145 ALA CA 1 1
20 28382 1 1 16 ALA CB C -6.717 -8.737 -10.033 1.00 . A A . 145 ALA CB 1 1
20 28383 1 1 16 ALA H H -8.712 -7.397 -9.512 1.00 . A A . 145 ALA H 1 1
20 28384 1 1 16 ALA HA H -6.329 -6.853 -10.993 1.00 . A A . 145 ALA HA 1 1
20 28385 1 1 16 ALA HB1 H -7.170 -8.599 -9.063 1.00 . A A . 145 ALA HB1 1 1
20 28386 1 1 16 ALA HB2 H -7.055 -9.671 -10.458 1.00 . A A . 145 ALA HB2 1 1
20 28387 1 1 16 ALA HB3 H -5.642 -8.757 -9.930 1.00 . A A . 145 ALA HB3 1 1
20 28388 1 1 16 ALA N N -8.339 -6.998 -10.325 1.00 . A A . 145 ALA N 1 1
20 28389 1 1 16 ALA O O -8.292 -7.573 -13.044 1.00 . A A . 145 ALA O 1 1
20 28390 1 1 17 ALA C C -6.772 -8.626 -15.211 1.00 . A A . 146 ALA C 1 1
20 28391 1 1 17 ALA CA C -7.042 -9.691 -14.143 1.00 . A A . 146 ALA CA 1 1
20 28392 1 1 17 ALA CB C -8.521 -10.074 -14.129 1.00 . A A . 146 ALA CB 1 1
20 28393 1 1 17 ALA H H -6.092 -9.551 -12.213 1.00 . A A . 146 ALA H 1 1
20 28394 1 1 17 ALA HA H -6.437 -10.565 -14.321 1.00 . A A . 146 ALA HA 1 1
20 28395 1 1 17 ALA HB1 H -9.029 -9.520 -13.352 1.00 . A A . 146 ALA HB1 1 1
20 28396 1 1 17 ALA HB2 H -8.963 -9.839 -15.086 1.00 . A A . 146 ALA HB2 1 1
20 28397 1 1 17 ALA HB3 H -8.617 -11.132 -13.939 1.00 . A A . 146 ALA HB3 1 1
20 28398 1 1 17 ALA N N -6.773 -9.138 -12.784 1.00 . A A . 146 ALA N 1 1
20 28399 1 1 17 ALA O O -7.618 -8.326 -16.029 1.00 . A A . 146 ALA O 1 1
20 28400 1 1 18 ALA C C -3.833 -6.534 -16.053 1.00 . A A . 147 ALA C 1 1
20 28401 1 1 18 ALA CA C -5.278 -7.011 -16.224 1.00 . A A . 147 ALA CA 1 1
20 28402 1 1 18 ALA CB C -6.255 -5.869 -15.941 1.00 . A A . 147 ALA CB 1 1
20 28403 1 1 18 ALA H H -4.930 -8.312 -14.540 1.00 . A A . 147 ALA H 1 1
20 28404 1 1 18 ALA HA H -5.434 -7.392 -17.220 1.00 . A A . 147 ALA HA 1 1
20 28405 1 1 18 ALA HB1 H -7.116 -6.255 -15.415 1.00 . A A . 147 ALA HB1 1 1
20 28406 1 1 18 ALA HB2 H -5.768 -5.121 -15.335 1.00 . A A . 147 ALA HB2 1 1
20 28407 1 1 18 ALA HB3 H -6.571 -5.427 -16.875 1.00 . A A . 147 ALA HB3 1 1
20 28408 1 1 18 ALA N N -5.599 -8.055 -15.209 1.00 . A A . 147 ALA N 1 1
20 28409 1 1 18 ALA O O -3.183 -6.857 -15.078 1.00 . A A . 147 ALA O 1 1
20 28410 1 1 19 PRO C C -1.880 -4.129 -15.934 1.00 . A A . 148 PRO C 1 1
20 28411 1 1 19 PRO CA C -1.995 -5.243 -16.978 1.00 . A A . 148 PRO CA 1 1
20 28412 1 1 19 PRO CB C -1.787 -4.692 -18.386 1.00 . A A . 148 PRO CB 1 1
20 28413 1 1 19 PRO CD C -4.106 -5.351 -18.215 1.00 . A A . 148 PRO CD 1 1
20 28414 1 1 19 PRO CG C -3.162 -4.389 -18.892 1.00 . A A . 148 PRO CG 1 1
20 28415 1 1 19 PRO HA H -1.287 -6.030 -16.780 1.00 . A A . 148 PRO HA 1 1
20 28416 1 1 19 PRO HB2 H -1.190 -3.792 -18.350 1.00 . A A . 148 PRO HB2 1 1
20 28417 1 1 19 PRO HB3 H -1.318 -5.433 -19.014 1.00 . A A . 148 PRO HB3 1 1
20 28418 1 1 19 PRO HD2 H -5.026 -4.849 -17.947 1.00 . A A . 148 PRO HD2 1 1
20 28419 1 1 19 PRO HD3 H -4.305 -6.199 -18.850 1.00 . A A . 148 PRO HD3 1 1
20 28420 1 1 19 PRO HG2 H -3.429 -3.371 -18.644 1.00 . A A . 148 PRO HG2 1 1
20 28421 1 1 19 PRO HG3 H -3.203 -4.533 -19.960 1.00 . A A . 148 PRO HG3 1 1
20 28422 1 1 19 PRO N N -3.379 -5.777 -17.014 1.00 . A A . 148 PRO N 1 1
20 28423 1 1 19 PRO O O -1.442 -3.034 -16.225 1.00 . A A . 148 PRO O 1 1
20 28424 1 1 20 GLY C C -3.041 -3.781 -12.463 1.00 . A A . 149 GLY C 1 1
20 28425 1 1 20 GLY CA C -2.184 -3.360 -13.655 1.00 . A A . 149 GLY CA 1 1
20 28426 1 1 20 GLY H H -2.620 -5.291 -14.504 1.00 . A A . 149 GLY H 1 1
20 28427 1 1 20 GLY HA2 H -1.156 -3.251 -13.342 1.00 . A A . 149 GLY HA2 1 1
20 28428 1 1 20 GLY HA3 H -2.546 -2.421 -14.041 1.00 . A A . 149 GLY HA3 1 1
20 28429 1 1 20 GLY N N -2.270 -4.401 -14.718 1.00 . A A . 149 GLY N 1 1
20 28430 1 1 20 GLY O O -4.180 -3.377 -12.329 1.00 . A A . 149 GLY O 1 1
20 28431 1 1 21 THR C C -2.943 -4.189 -9.189 1.00 . A A . 150 THR C 1 1
20 28432 1 1 21 THR CA C -3.288 -5.044 -10.410 1.00 . A A . 150 THR CA 1 1
20 28433 1 1 21 THR CB C -2.861 -6.494 -10.184 1.00 . A A . 150 THR CB 1 1
20 28434 1 1 21 THR CG2 C -3.733 -7.122 -9.097 1.00 . A A . 150 THR CG2 1 1
20 28435 1 1 21 THR H H -1.586 -4.906 -11.724 1.00 . A A . 150 THR H 1 1
20 28436 1 1 21 THR HA H -4.346 -4.999 -10.617 1.00 . A A . 150 THR HA 1 1
20 28437 1 1 21 THR HB H -1.829 -6.521 -9.872 1.00 . A A . 150 THR HB 1 1
20 28438 1 1 21 THR HG1 H -2.177 -7.184 -11.869 1.00 . A A . 150 THR HG1 1 1
20 28439 1 1 21 THR HG21 H -4.726 -6.699 -9.142 1.00 . A A . 150 THR HG21 1 1
20 28440 1 1 21 THR HG22 H -3.789 -8.190 -9.251 1.00 . A A . 150 THR HG22 1 1
20 28441 1 1 21 THR HG23 H -3.301 -6.921 -8.127 1.00 . A A . 150 THR HG23 1 1
20 28442 1 1 21 THR N N -2.505 -4.592 -11.595 1.00 . A A . 150 THR N 1 1
20 28443 1 1 21 THR O O -1.793 -3.899 -8.927 1.00 . A A . 150 THR O 1 1
20 28444 1 1 21 THR OG1 O -3.011 -7.224 -11.394 1.00 . A A . 150 THR OG1 1 1
20 28445 1 1 22 ARG C C -2.842 -3.767 -6.210 1.00 . A A . 151 ARG C 1 1
20 28446 1 1 22 ARG CA C -3.649 -2.955 -7.228 1.00 . A A . 151 ARG CA 1 1
20 28447 1 1 22 ARG CB C -5.024 -2.597 -6.664 1.00 . A A . 151 ARG CB 1 1
20 28448 1 1 22 ARG CD C -7.054 -1.262 -7.256 1.00 . A A . 151 ARG CD 1 1
20 28449 1 1 22 ARG CG C -5.949 -2.167 -7.804 1.00 . A A . 151 ARG CG 1 1
20 28450 1 1 22 ARG CZ C -8.218 -0.201 -9.094 1.00 . A A . 151 ARG CZ 1 1
20 28451 1 1 22 ARG H H -4.850 -4.033 -8.659 1.00 . A A . 151 ARG H 1 1
20 28452 1 1 22 ARG HA H -3.117 -2.059 -7.504 1.00 . A A . 151 ARG HA 1 1
20 28453 1 1 22 ARG HB2 H -5.444 -3.458 -6.164 1.00 . A A . 151 ARG HB2 1 1
20 28454 1 1 22 ARG HB3 H -4.924 -1.785 -5.960 1.00 . A A . 151 ARG HB3 1 1
20 28455 1 1 22 ARG HD2 H -7.454 -1.673 -6.338 1.00 . A A . 151 ARG HD2 1 1
20 28456 1 1 22 ARG HD3 H -6.676 -0.265 -7.089 1.00 . A A . 151 ARG HD3 1 1
20 28457 1 1 22 ARG HE H -8.693 -2.012 -8.433 1.00 . A A . 151 ARG HE 1 1
20 28458 1 1 22 ARG HG2 H -5.378 -1.629 -8.547 1.00 . A A . 151 ARG HG2 1 1
20 28459 1 1 22 ARG HG3 H -6.394 -3.041 -8.256 1.00 . A A . 151 ARG HG3 1 1
20 28460 1 1 22 ARG HH11 H -8.573 1.071 -7.590 1.00 . A A . 151 ARG HH11 1 1
20 28461 1 1 22 ARG HH12 H -8.564 1.770 -9.174 1.00 . A A . 151 ARG HH12 1 1
20 28462 1 1 22 ARG HH21 H -7.891 -1.229 -10.780 1.00 . A A . 151 ARG HH21 1 1
20 28463 1 1 22 ARG HH22 H -8.178 0.468 -10.980 1.00 . A A . 151 ARG HH22 1 1
20 28464 1 1 22 ARG N N -3.928 -3.787 -8.434 1.00 . A A . 151 ARG N 1 1
20 28465 1 1 22 ARG NE N -8.097 -1.243 -8.318 1.00 . A A . 151 ARG NE 1 1
20 28466 1 1 22 ARG NH1 N -8.471 0.971 -8.579 1.00 . A A . 151 ARG NH1 1 1
20 28467 1 1 22 ARG NH2 N -8.085 -0.330 -10.385 1.00 . A A . 151 ARG NH2 1 1
20 28468 1 1 22 ARG O O -3.204 -4.872 -5.859 1.00 . A A . 151 ARG O 1 1
20 28469 1 1 23 VAL C C -1.827 -4.635 -3.690 1.00 . A A . 152 VAL C 1 1
20 28470 1 1 23 VAL CA C -0.926 -3.980 -4.745 1.00 . A A . 152 VAL CA 1 1
20 28471 1 1 23 VAL CB C -0.018 -2.923 -4.109 1.00 . A A . 152 VAL CB 1 1
20 28472 1 1 23 VAL CG1 C 0.178 -3.227 -2.620 1.00 . A A . 152 VAL CG1 1 1
20 28473 1 1 23 VAL CG2 C 1.343 -2.938 -4.809 1.00 . A A . 152 VAL CG2 1 1
20 28474 1 1 23 VAL H H -1.472 -2.339 -6.035 1.00 . A A . 152 VAL H 1 1
20 28475 1 1 23 VAL HA H -0.328 -4.726 -5.242 1.00 . A A . 152 VAL HA 1 1
20 28476 1 1 23 VAL HB H -0.469 -1.948 -4.219 1.00 . A A . 152 VAL HB 1 1
20 28477 1 1 23 VAL HG11 H 0.134 -4.293 -2.462 1.00 . A A . 152 VAL HG11 1 1
20 28478 1 1 23 VAL HG12 H 1.139 -2.854 -2.300 1.00 . A A . 152 VAL HG12 1 1
20 28479 1 1 23 VAL HG13 H -0.602 -2.745 -2.049 1.00 . A A . 152 VAL HG13 1 1
20 28480 1 1 23 VAL HG21 H 1.197 -2.969 -5.878 1.00 . A A . 152 VAL HG21 1 1
20 28481 1 1 23 VAL HG22 H 1.893 -2.047 -4.546 1.00 . A A . 152 VAL HG22 1 1
20 28482 1 1 23 VAL HG23 H 1.898 -3.810 -4.496 1.00 . A A . 152 VAL HG23 1 1
20 28483 1 1 23 VAL N N -1.752 -3.232 -5.736 1.00 . A A . 152 VAL N 1 1
20 28484 1 1 23 VAL O O -1.520 -5.686 -3.166 1.00 . A A . 152 VAL O 1 1
20 28485 1 1 24 ILE C C -4.762 -5.653 -2.989 1.00 . A A . 153 ILE C 1 1
20 28486 1 1 24 ILE CA C -3.846 -4.607 -2.350 1.00 . A A . 153 ILE CA 1 1
20 28487 1 1 24 ILE CB C -4.660 -3.426 -1.823 1.00 . A A . 153 ILE CB 1 1
20 28488 1 1 24 ILE CD1 C -6.947 -2.908 -2.687 1.00 . A A . 153 ILE CD1 1 1
20 28489 1 1 24 ILE CG1 C -5.449 -2.798 -2.975 1.00 . A A . 153 ILE CG1 1 1
20 28490 1 1 24 ILE CG2 C -3.713 -2.383 -1.227 1.00 . A A . 153 ILE CG2 1 1
20 28491 1 1 24 ILE H H -3.162 -3.169 -3.805 1.00 . A A . 153 ILE H 1 1
20 28492 1 1 24 ILE HA H -3.275 -5.046 -1.547 1.00 . A A . 153 ILE HA 1 1
20 28493 1 1 24 ILE HB H -5.342 -3.771 -1.062 1.00 . A A . 153 ILE HB 1 1
20 28494 1 1 24 ILE HD11 H -7.183 -3.921 -2.395 1.00 . A A . 153 ILE HD11 1 1
20 28495 1 1 24 ILE HD12 H -7.210 -2.233 -1.886 1.00 . A A . 153 ILE HD12 1 1
20 28496 1 1 24 ILE HD13 H -7.504 -2.649 -3.574 1.00 . A A . 153 ILE HD13 1 1
20 28497 1 1 24 ILE HG12 H -5.175 -1.757 -3.072 1.00 . A A . 153 ILE HG12 1 1
20 28498 1 1 24 ILE HG13 H -5.222 -3.318 -3.893 1.00 . A A . 153 ILE HG13 1 1
20 28499 1 1 24 ILE HG21 H -2.752 -2.839 -1.035 1.00 . A A . 153 ILE HG21 1 1
20 28500 1 1 24 ILE HG22 H -3.592 -1.567 -1.924 1.00 . A A . 153 ILE HG22 1 1
20 28501 1 1 24 ILE HG23 H -4.126 -2.011 -0.302 1.00 . A A . 153 ILE HG23 1 1
20 28502 1 1 24 ILE N N -2.933 -4.019 -3.373 1.00 . A A . 153 ILE N 1 1
20 28503 1 1 24 ILE O O -5.406 -6.425 -2.307 1.00 . A A . 153 ILE O 1 1
20 28504 1 1 25 ASP C C -4.994 -8.054 -4.992 1.00 . A A . 154 ASP C 1 1
20 28505 1 1 25 ASP CA C -5.692 -6.693 -4.968 1.00 . A A . 154 ASP CA 1 1
20 28506 1 1 25 ASP CB C -5.881 -6.160 -6.389 1.00 . A A . 154 ASP CB 1 1
20 28507 1 1 25 ASP CG C -7.354 -5.815 -6.613 1.00 . A A . 154 ASP CG 1 1
20 28508 1 1 25 ASP H H -4.289 -5.063 -4.824 1.00 . A A . 154 ASP H 1 1
20 28509 1 1 25 ASP HA H -6.645 -6.765 -4.469 1.00 . A A . 154 ASP HA 1 1
20 28510 1 1 25 ASP HB2 H -5.278 -5.274 -6.524 1.00 . A A . 154 ASP HB2 1 1
20 28511 1 1 25 ASP HB3 H -5.578 -6.914 -7.100 1.00 . A A . 154 ASP HB3 1 1
20 28512 1 1 25 ASP N N -4.821 -5.691 -4.291 1.00 . A A . 154 ASP N 1 1
20 28513 1 1 25 ASP O O -5.604 -9.074 -5.248 1.00 . A A . 154 ASP O 1 1
20 28514 1 1 25 ASP OD1 O -8.195 -6.606 -6.216 1.00 . A A . 154 ASP OD1 1 1
20 28515 1 1 25 ASP OD2 O -7.618 -4.766 -7.175 1.00 . A A . 154 ASP OD2 1 1
20 28516 1 1 26 ALA C C -2.434 -9.664 -3.326 1.00 . A A . 155 ALA C 1 1
20 28517 1 1 26 ALA CA C -2.973 -9.367 -4.728 1.00 . A A . 155 ALA CA 1 1
20 28518 1 1 26 ALA CB C -1.822 -9.156 -5.712 1.00 . A A . 155 ALA CB 1 1
20 28519 1 1 26 ALA H H -3.247 -7.240 -4.520 1.00 . A A . 155 ALA H 1 1
20 28520 1 1 26 ALA HA H -3.608 -10.169 -5.068 1.00 . A A . 155 ALA HA 1 1
20 28521 1 1 26 ALA HB1 H -1.462 -8.141 -5.632 1.00 . A A . 155 ALA HB1 1 1
20 28522 1 1 26 ALA HB2 H -1.021 -9.842 -5.481 1.00 . A A . 155 ALA HB2 1 1
20 28523 1 1 26 ALA HB3 H -2.171 -9.336 -6.718 1.00 . A A . 155 ALA HB3 1 1
20 28524 1 1 26 ALA N N -3.717 -8.076 -4.725 1.00 . A A . 155 ALA N 1 1
20 28525 1 1 26 ALA O O -1.877 -10.714 -3.073 1.00 . A A . 155 ALA O 1 1
20 28526 1 1 27 ALA C C -2.642 -10.290 -0.474 1.00 . A A . 156 ALA C 1 1
20 28527 1 1 27 ALA CA C -2.095 -8.972 -1.027 1.00 . A A . 156 ALA CA 1 1
20 28528 1 1 27 ALA CB C -2.627 -7.789 -0.217 1.00 . A A . 156 ALA CB 1 1
20 28529 1 1 27 ALA H H -3.048 -7.906 -2.639 1.00 . A A . 156 ALA H 1 1
20 28530 1 1 27 ALA HA H -1.017 -8.974 -1.012 1.00 . A A . 156 ALA HA 1 1
20 28531 1 1 27 ALA HB1 H -3.161 -7.117 -0.871 1.00 . A A . 156 ALA HB1 1 1
20 28532 1 1 27 ALA HB2 H -3.294 -8.151 0.553 1.00 . A A . 156 ALA HB2 1 1
20 28533 1 1 27 ALA HB3 H -1.800 -7.266 0.241 1.00 . A A . 156 ALA HB3 1 1
20 28534 1 1 27 ALA N N -2.596 -8.745 -2.413 1.00 . A A . 156 ALA N 1 1
20 28535 1 1 27 ALA O O -3.811 -10.595 -0.609 1.00 . A A . 156 ALA O 1 1
20 28536 1 1 28 THR C C -1.633 -12.618 2.078 1.00 . A A . 157 THR C 1 1
20 28537 1 1 28 THR CA C -2.275 -12.371 0.710 1.00 . A A . 157 THR CA 1 1
20 28538 1 1 28 THR CB C -1.816 -13.425 -0.297 1.00 . A A . 157 THR CB 1 1
20 28539 1 1 28 THR CG2 C -2.824 -14.574 -0.329 1.00 . A A . 157 THR CG2 1 1
20 28540 1 1 28 THR H H -0.872 -10.813 0.248 1.00 . A A . 157 THR H 1 1
20 28541 1 1 28 THR HA H -3.347 -12.377 0.789 1.00 . A A . 157 THR HA 1 1
20 28542 1 1 28 THR HB H -0.850 -13.808 -0.004 1.00 . A A . 157 THR HB 1 1
20 28543 1 1 28 THR HG1 H -2.594 -12.862 -1.989 1.00 . A A . 157 THR HG1 1 1
20 28544 1 1 28 THR HG21 H -3.640 -14.354 0.344 1.00 . A A . 157 THR HG21 1 1
20 28545 1 1 28 THR HG22 H -3.206 -14.689 -1.333 1.00 . A A . 157 THR HG22 1 1
20 28546 1 1 28 THR HG23 H -2.339 -15.487 -0.021 1.00 . A A . 157 THR HG23 1 1
20 28547 1 1 28 THR N N -1.806 -11.075 0.149 1.00 . A A . 157 THR N 1 1
20 28548 1 1 28 THR O O -0.752 -11.895 2.500 1.00 . A A . 157 THR O 1 1
20 28549 1 1 28 THR OG1 O -1.722 -12.837 -1.587 1.00 . A A . 157 THR OG1 1 1
20 28550 1 1 29 SER C C 0.043 -13.776 4.061 1.00 . A A . 158 SER C 1 1
20 28551 1 1 29 SER CA C -1.480 -13.925 4.112 1.00 . A A . 158 SER CA 1 1
20 28552 1 1 29 SER CB C -1.868 -15.372 4.409 1.00 . A A . 158 SER CB 1 1
20 28553 1 1 29 SER H H -2.779 -14.205 2.415 1.00 . A A . 158 SER H 1 1
20 28554 1 1 29 SER HA H -1.898 -13.269 4.860 1.00 . A A . 158 SER HA 1 1
20 28555 1 1 29 SER HB2 H -1.044 -15.878 4.882 1.00 . A A . 158 SER HB2 1 1
20 28556 1 1 29 SER HB3 H -2.724 -15.385 5.071 1.00 . A A . 158 SER HB3 1 1
20 28557 1 1 29 SER HG H -2.429 -16.937 3.398 1.00 . A A . 158 SER HG 1 1
20 28558 1 1 29 SER N N -2.067 -13.633 2.774 1.00 . A A . 158 SER N 1 1
20 28559 1 1 29 SER O O 0.622 -12.963 4.752 1.00 . A A . 158 SER O 1 1
20 28560 1 1 29 SER OG O -2.185 -16.032 3.190 1.00 . A A . 158 SER OG 1 1
20 28561 1 1 30 MET C C 2.573 -13.255 2.285 1.00 . A A . 159 MET C 1 1
20 28562 1 1 30 MET CA C 2.181 -14.459 3.145 1.00 . A A . 159 MET CA 1 1
20 28563 1 1 30 MET CB C 2.620 -15.762 2.478 1.00 . A A . 159 MET CB 1 1
20 28564 1 1 30 MET CE C 3.581 -19.323 3.525 1.00 . A A . 159 MET CE 1 1
20 28565 1 1 30 MET CG C 3.395 -16.615 3.485 1.00 . A A . 159 MET CG 1 1
20 28566 1 1 30 MET H H 0.212 -15.204 2.693 1.00 . A A . 159 MET H 1 1
20 28567 1 1 30 MET HA H 2.618 -14.380 4.127 1.00 . A A . 159 MET HA 1 1
20 28568 1 1 30 MET HB2 H 1.748 -16.304 2.141 1.00 . A A . 159 MET HB2 1 1
20 28569 1 1 30 MET HB3 H 3.255 -15.539 1.635 1.00 . A A . 159 MET HB3 1 1
20 28570 1 1 30 MET HE1 H 2.565 -19.097 3.808 1.00 . A A . 159 MET HE1 1 1
20 28571 1 1 30 MET HE2 H 3.591 -20.205 2.901 1.00 . A A . 159 MET HE2 1 1
20 28572 1 1 30 MET HE3 H 4.170 -19.498 4.415 1.00 . A A . 159 MET HE3 1 1
20 28573 1 1 30 MET HG2 H 4.103 -15.994 4.013 1.00 . A A . 159 MET HG2 1 1
20 28574 1 1 30 MET HG3 H 2.705 -17.054 4.190 1.00 . A A . 159 MET HG3 1 1
20 28575 1 1 30 MET N N 0.697 -14.556 3.243 1.00 . A A . 159 MET N 1 1
20 28576 1 1 30 MET O O 1.764 -12.726 1.549 1.00 . A A . 159 MET O 1 1
20 28577 1 1 30 MET SD S 4.279 -17.928 2.608 1.00 . A A . 159 MET SD 1 1
20 28578 1 1 31 PRO C C 4.508 -12.091 0.158 1.00 . A A . 160 PRO C 1 1
20 28579 1 1 31 PRO CA C 4.327 -11.709 1.631 1.00 . A A . 160 PRO CA 1 1
20 28580 1 1 31 PRO CB C 5.673 -11.411 2.284 1.00 . A A . 160 PRO CB 1 1
20 28581 1 1 31 PRO CD C 4.840 -13.453 3.271 1.00 . A A . 160 PRO CD 1 1
20 28582 1 1 31 PRO CG C 6.096 -12.703 2.909 1.00 . A A . 160 PRO CG 1 1
20 28583 1 1 31 PRO HA H 3.672 -10.860 1.729 1.00 . A A . 160 PRO HA 1 1
20 28584 1 1 31 PRO HB2 H 6.390 -11.097 1.538 1.00 . A A . 160 PRO HB2 1 1
20 28585 1 1 31 PRO HB3 H 5.563 -10.653 3.045 1.00 . A A . 160 PRO HB3 1 1
20 28586 1 1 31 PRO HD2 H 4.957 -14.508 3.061 1.00 . A A . 160 PRO HD2 1 1
20 28587 1 1 31 PRO HD3 H 4.589 -13.295 4.308 1.00 . A A . 160 PRO HD3 1 1
20 28588 1 1 31 PRO HG2 H 6.681 -13.278 2.203 1.00 . A A . 160 PRO HG2 1 1
20 28589 1 1 31 PRO HG3 H 6.674 -12.511 3.799 1.00 . A A . 160 PRO HG3 1 1
20 28590 1 1 31 PRO N N 3.812 -12.864 2.407 1.00 . A A . 160 PRO N 1 1
20 28591 1 1 31 PRO O O 5.613 -12.261 -0.316 1.00 . A A . 160 PRO O 1 1
20 28592 1 1 32 ARG C C 4.548 -11.683 -2.711 1.00 . A A . 161 ARG C 1 1
20 28593 1 1 32 ARG CA C 3.543 -12.598 -2.006 1.00 . A A . 161 ARG CA 1 1
20 28594 1 1 32 ARG CB C 2.140 -12.392 -2.580 1.00 . A A . 161 ARG CB 1 1
20 28595 1 1 32 ARG CD C 1.097 -14.068 -4.113 1.00 . A A . 161 ARG CD 1 1
20 28596 1 1 32 ARG CG C 1.417 -13.739 -2.653 1.00 . A A . 161 ARG CG 1 1
20 28597 1 1 32 ARG CZ C -1.110 -15.015 -4.429 1.00 . A A . 161 ARG CZ 1 1
20 28598 1 1 32 ARG H H 2.548 -12.085 -0.164 1.00 . A A . 161 ARG H 1 1
20 28599 1 1 32 ARG HA H 3.836 -13.630 -2.108 1.00 . A A . 161 ARG HA 1 1
20 28600 1 1 32 ARG HB2 H 1.586 -11.720 -1.942 1.00 . A A . 161 ARG HB2 1 1
20 28601 1 1 32 ARG HB3 H 2.213 -11.971 -3.571 1.00 . A A . 161 ARG HB3 1 1
20 28602 1 1 32 ARG HD2 H 0.651 -13.212 -4.601 1.00 . A A . 161 ARG HD2 1 1
20 28603 1 1 32 ARG HD3 H 1.989 -14.377 -4.633 1.00 . A A . 161 ARG HD3 1 1
20 28604 1 1 32 ARG HE H 0.415 -16.073 -3.724 1.00 . A A . 161 ARG HE 1 1
20 28605 1 1 32 ARG HG2 H 2.050 -14.511 -2.240 1.00 . A A . 161 ARG HG2 1 1
20 28606 1 1 32 ARG HG3 H 0.498 -13.686 -2.089 1.00 . A A . 161 ARG HG3 1 1
20 28607 1 1 32 ARG HH11 H -0.613 -14.058 -6.115 1.00 . A A . 161 ARG HH11 1 1
20 28608 1 1 32 ARG HH12 H -2.310 -14.258 -5.840 1.00 . A A . 161 ARG HH12 1 1
20 28609 1 1 32 ARG HH21 H -1.895 -15.931 -2.832 1.00 . A A . 161 ARG HH21 1 1
20 28610 1 1 32 ARG HH22 H -3.037 -15.317 -3.981 1.00 . A A . 161 ARG HH22 1 1
20 28611 1 1 32 ARG N N 3.431 -12.227 -0.566 1.00 . A A . 161 ARG N 1 1
20 28612 1 1 32 ARG NE N 0.126 -15.195 -4.050 1.00 . A A . 161 ARG NE 1 1
20 28613 1 1 32 ARG NH1 N -1.364 -14.395 -5.549 1.00 . A A . 161 ARG NH1 1 1
20 28614 1 1 32 ARG NH2 N -2.090 -15.456 -3.689 1.00 . A A . 161 ARG NH2 1 1
20 28615 1 1 32 ARG O O 4.494 -10.476 -2.592 1.00 . A A . 161 ARG O 1 1
20 28616 1 1 33 LYS C C 5.833 -10.725 -5.363 1.00 . A A . 162 LYS C 1 1
20 28617 1 1 33 LYS CA C 6.475 -11.413 -4.156 1.00 . A A . 162 LYS CA 1 1
20 28618 1 1 33 LYS CB C 7.556 -12.394 -4.610 1.00 . A A . 162 LYS CB 1 1
20 28619 1 1 33 LYS CD C 9.832 -12.017 -5.571 1.00 . A A . 162 LYS CD 1 1
20 28620 1 1 33 LYS CE C 11.296 -12.075 -5.129 1.00 . A A . 162 LYS CE 1 1
20 28621 1 1 33 LYS CG C 8.937 -11.788 -4.352 1.00 . A A . 162 LYS CG 1 1
20 28622 1 1 33 LYS H H 5.495 -13.226 -3.529 1.00 . A A . 162 LYS H 1 1
20 28623 1 1 33 LYS HA H 6.899 -10.681 -3.486 1.00 . A A . 162 LYS HA 1 1
20 28624 1 1 33 LYS HB2 H 7.458 -13.318 -4.059 1.00 . A A . 162 LYS HB2 1 1
20 28625 1 1 33 LYS HB3 H 7.444 -12.590 -5.666 1.00 . A A . 162 LYS HB3 1 1
20 28626 1 1 33 LYS HD2 H 9.562 -12.949 -6.046 1.00 . A A . 162 LYS HD2 1 1
20 28627 1 1 33 LYS HD3 H 9.702 -11.205 -6.271 1.00 . A A . 162 LYS HD3 1 1
20 28628 1 1 33 LYS HE2 H 11.827 -11.197 -5.472 1.00 . A A . 162 LYS HE2 1 1
20 28629 1 1 33 LYS HE3 H 11.362 -12.160 -4.055 1.00 . A A . 162 LYS HE3 1 1
20 28630 1 1 33 LYS HG2 H 8.837 -10.728 -4.170 1.00 . A A . 162 LYS HG2 1 1
20 28631 1 1 33 LYS HG3 H 9.382 -12.261 -3.489 1.00 . A A . 162 LYS HG3 1 1
20 28632 1 1 33 LYS HZ1 H 11.097 -14.022 -5.835 1.00 . A A . 162 LYS HZ1 1 1
20 28633 1 1 33 LYS HZ2 H 12.184 -13.070 -6.727 1.00 . A A . 162 LYS HZ2 1 1
20 28634 1 1 33 LYS HZ3 H 12.635 -13.667 -5.205 1.00 . A A . 162 LYS HZ3 1 1
20 28635 1 1 33 LYS N N 5.468 -12.250 -3.445 1.00 . A A . 162 LYS N 1 1
20 28636 1 1 33 LYS NZ N 11.844 -13.301 -5.772 1.00 . A A . 162 LYS NZ 1 1
20 28637 1 1 33 LYS O O 5.609 -11.334 -6.391 1.00 . A A . 162 LYS O 1 1
20 28638 1 1 34 VAL C C 5.683 -7.449 -6.695 1.00 . A A . 163 VAL C 1 1
20 28639 1 1 34 VAL CA C 4.908 -8.735 -6.392 1.00 . A A . 163 VAL CA 1 1
20 28640 1 1 34 VAL CB C 3.490 -8.410 -5.927 1.00 . A A . 163 VAL CB 1 1
20 28641 1 1 34 VAL CG1 C 2.682 -9.703 -5.809 1.00 . A A . 163 VAL CG1 1 1
20 28642 1 1 34 VAL CG2 C 3.549 -7.720 -4.562 1.00 . A A . 163 VAL CG2 1 1
20 28643 1 1 34 VAL H H 5.724 -8.985 -4.413 1.00 . A A . 163 VAL H 1 1
20 28644 1 1 34 VAL HA H 4.873 -9.368 -7.265 1.00 . A A . 163 VAL HA 1 1
20 28645 1 1 34 VAL HB H 3.017 -7.754 -6.644 1.00 . A A . 163 VAL HB 1 1
20 28646 1 1 34 VAL HG11 H 3.264 -10.528 -6.192 1.00 . A A . 163 VAL HG11 1 1
20 28647 1 1 34 VAL HG12 H 2.440 -9.883 -4.772 1.00 . A A . 163 VAL HG12 1 1
20 28648 1 1 34 VAL HG13 H 1.769 -9.610 -6.380 1.00 . A A . 163 VAL HG13 1 1
20 28649 1 1 34 VAL HG21 H 4.122 -6.809 -4.645 1.00 . A A . 163 VAL HG21 1 1
20 28650 1 1 34 VAL HG22 H 2.547 -7.487 -4.234 1.00 . A A . 163 VAL HG22 1 1
20 28651 1 1 34 VAL HG23 H 4.019 -8.378 -3.847 1.00 . A A . 163 VAL HG23 1 1
20 28652 1 1 34 VAL N N 5.535 -9.459 -5.249 1.00 . A A . 163 VAL N 1 1
20 28653 1 1 34 VAL O O 6.772 -7.230 -6.200 1.00 . A A . 163 VAL O 1 1
20 28654 1 1 35 ARG C C 4.935 -4.354 -8.540 1.00 . A A . 164 ARG C 1 1
20 28655 1 1 35 ARG CA C 5.864 -5.353 -7.846 1.00 . A A . 164 ARG CA 1 1
20 28656 1 1 35 ARG CB C 6.965 -5.814 -8.782 1.00 . A A . 164 ARG CB 1 1
20 28657 1 1 35 ARG CD C 7.529 -6.300 -11.168 1.00 . A A . 164 ARG CD 1 1
20 28658 1 1 35 ARG CG C 6.386 -6.089 -10.171 1.00 . A A . 164 ARG CG 1 1
20 28659 1 1 35 ARG CZ C 6.444 -6.588 -13.315 1.00 . A A . 164 ARG CZ 1 1
20 28660 1 1 35 ARG H H 4.282 -6.782 -7.926 1.00 . A A . 164 ARG H 1 1
20 28661 1 1 35 ARG HA H 6.294 -4.918 -6.959 1.00 . A A . 164 ARG HA 1 1
20 28662 1 1 35 ARG HB2 H 7.704 -5.051 -8.843 1.00 . A A . 164 ARG HB2 1 1
20 28663 1 1 35 ARG HB3 H 7.412 -6.718 -8.395 1.00 . A A . 164 ARG HB3 1 1
20 28664 1 1 35 ARG HD2 H 8.403 -5.743 -10.858 1.00 . A A . 164 ARG HD2 1 1
20 28665 1 1 35 ARG HD3 H 7.760 -7.350 -11.259 1.00 . A A . 164 ARG HD3 1 1
20 28666 1 1 35 ARG HE H 7.094 -4.824 -12.676 1.00 . A A . 164 ARG HE 1 1
20 28667 1 1 35 ARG HG2 H 5.771 -6.976 -10.133 1.00 . A A . 164 ARG HG2 1 1
20 28668 1 1 35 ARG HG3 H 5.788 -5.248 -10.485 1.00 . A A . 164 ARG HG3 1 1
20 28669 1 1 35 ARG HH11 H 5.398 -7.571 -11.918 1.00 . A A . 164 ARG HH11 1 1
20 28670 1 1 35 ARG HH12 H 5.173 -8.117 -13.548 1.00 . A A . 164 ARG HH12 1 1
20 28671 1 1 35 ARG HH21 H 7.356 -5.794 -14.910 1.00 . A A . 164 ARG HH21 1 1
20 28672 1 1 35 ARG HH22 H 6.281 -7.111 -15.241 1.00 . A A . 164 ARG HH22 1 1
20 28673 1 1 35 ARG N N 5.144 -6.598 -7.517 1.00 . A A . 164 ARG N 1 1
20 28674 1 1 35 ARG NE N 7.010 -5.777 -12.462 1.00 . A A . 164 ARG NE 1 1
20 28675 1 1 35 ARG NH1 N 5.607 -7.497 -12.894 1.00 . A A . 164 ARG NH1 1 1
20 28676 1 1 35 ARG NH2 N 6.715 -6.490 -14.588 1.00 . A A . 164 ARG NH2 1 1
20 28677 1 1 35 ARG O O 4.038 -4.730 -9.268 1.00 . A A . 164 ARG O 1 1
20 28678 1 1 36 ILE C C 4.861 -1.645 -10.321 1.00 . A A . 165 ILE C 1 1
20 28679 1 1 36 ILE CA C 4.272 -2.060 -8.970 1.00 . A A . 165 ILE CA 1 1
20 28680 1 1 36 ILE CB C 4.246 -0.873 -8.001 1.00 . A A . 165 ILE CB 1 1
20 28681 1 1 36 ILE CD1 C 3.656 -0.380 -5.610 1.00 . A A . 165 ILE CD1 1 1
20 28682 1 1 36 ILE CG1 C 4.306 -1.391 -6.558 1.00 . A A . 165 ILE CG1 1 1
20 28683 1 1 36 ILE CG2 C 2.956 -0.076 -8.209 1.00 . A A . 165 ILE CG2 1 1
20 28684 1 1 36 ILE H H 5.882 -2.804 -7.731 1.00 . A A . 165 ILE H 1 1
20 28685 1 1 36 ILE HA H 3.276 -2.447 -9.100 1.00 . A A . 165 ILE HA 1 1
20 28686 1 1 36 ILE HB H 5.096 -0.235 -8.193 1.00 . A A . 165 ILE HB 1 1
20 28687 1 1 36 ILE HD11 H 3.746 0.613 -6.026 1.00 . A A . 165 ILE HD11 1 1
20 28688 1 1 36 ILE HD12 H 2.611 -0.624 -5.485 1.00 . A A . 165 ILE HD12 1 1
20 28689 1 1 36 ILE HD13 H 4.152 -0.414 -4.651 1.00 . A A . 165 ILE HD13 1 1
20 28690 1 1 36 ILE HG12 H 3.779 -2.332 -6.495 1.00 . A A . 165 ILE HG12 1 1
20 28691 1 1 36 ILE HG13 H 5.337 -1.536 -6.273 1.00 . A A . 165 ILE HG13 1 1
20 28692 1 1 36 ILE HG21 H 2.523 -0.336 -9.162 1.00 . A A . 165 ILE HG21 1 1
20 28693 1 1 36 ILE HG22 H 2.257 -0.308 -7.420 1.00 . A A . 165 ILE HG22 1 1
20 28694 1 1 36 ILE HG23 H 3.178 0.979 -8.190 1.00 . A A . 165 ILE HG23 1 1
20 28695 1 1 36 ILE N N 5.146 -3.085 -8.321 1.00 . A A . 165 ILE N 1 1
20 28696 1 1 36 ILE O O 6.054 -1.710 -10.533 1.00 . A A . 165 ILE O 1 1
20 28697 1 1 37 VAL C C 3.847 0.447 -13.073 1.00 . A A . 166 VAL C 1 1
20 28698 1 1 37 VAL CA C 4.554 -0.819 -12.577 1.00 . A A . 166 VAL CA 1 1
20 28699 1 1 37 VAL CB C 4.244 -1.999 -13.496 1.00 . A A . 166 VAL CB 1 1
20 28700 1 1 37 VAL CG1 C 4.851 -3.275 -12.911 1.00 . A A . 166 VAL CG1 1 1
20 28701 1 1 37 VAL CG2 C 2.728 -2.167 -13.617 1.00 . A A . 166 VAL CG2 1 1
20 28702 1 1 37 VAL H H 3.072 -1.187 -11.053 1.00 . A A . 166 VAL H 1 1
20 28703 1 1 37 VAL HA H 5.618 -0.659 -12.532 1.00 . A A . 166 VAL HA 1 1
20 28704 1 1 37 VAL HB H 4.667 -1.815 -14.473 1.00 . A A . 166 VAL HB 1 1
20 28705 1 1 37 VAL HG11 H 5.921 -3.157 -12.821 1.00 . A A . 166 VAL HG11 1 1
20 28706 1 1 37 VAL HG12 H 4.427 -3.461 -11.935 1.00 . A A . 166 VAL HG12 1 1
20 28707 1 1 37 VAL HG13 H 4.634 -4.109 -13.562 1.00 . A A . 166 VAL HG13 1 1
20 28708 1 1 37 VAL HG21 H 2.272 -1.205 -13.806 1.00 . A A . 166 VAL HG21 1 1
20 28709 1 1 37 VAL HG22 H 2.503 -2.837 -14.432 1.00 . A A . 166 VAL HG22 1 1
20 28710 1 1 37 VAL HG23 H 2.335 -2.575 -12.697 1.00 . A A . 166 VAL HG23 1 1
20 28711 1 1 37 VAL N N 4.032 -1.227 -11.240 1.00 . A A . 166 VAL N 1 1
20 28712 1 1 37 VAL O O 4.413 1.233 -13.808 1.00 . A A . 166 VAL O 1 1
20 28713 1 1 38 GLN C C 1.211 2.562 -11.966 1.00 . A A . 167 GLN C 1 1
20 28714 1 1 38 GLN CA C 1.888 1.864 -13.150 1.00 . A A . 167 GLN CA 1 1
20 28715 1 1 38 GLN CB C 0.842 1.344 -14.137 1.00 . A A . 167 GLN CB 1 1
20 28716 1 1 38 GLN CD C 0.490 0.503 -16.463 1.00 . A A . 167 GLN CD 1 1
20 28717 1 1 38 GLN CG C 1.477 1.195 -15.521 1.00 . A A . 167 GLN CG 1 1
20 28718 1 1 38 GLN H H 2.176 0.004 -12.098 1.00 . A A . 167 GLN H 1 1
20 28719 1 1 38 GLN HA H 2.561 2.541 -13.650 1.00 . A A . 167 GLN HA 1 1
20 28720 1 1 38 GLN HB2 H 0.479 0.384 -13.802 1.00 . A A . 167 GLN HB2 1 1
20 28721 1 1 38 GLN HB3 H 0.020 2.042 -14.192 1.00 . A A . 167 GLN HB3 1 1
20 28722 1 1 38 GLN HE21 H -0.460 2.183 -16.932 1.00 . A A . 167 GLN HE21 1 1
20 28723 1 1 38 GLN HE22 H -1.053 0.781 -17.682 1.00 . A A . 167 GLN HE22 1 1
20 28724 1 1 38 GLN HG2 H 1.722 2.173 -15.911 1.00 . A A . 167 GLN HG2 1 1
20 28725 1 1 38 GLN HG3 H 2.375 0.601 -15.444 1.00 . A A . 167 GLN HG3 1 1
20 28726 1 1 38 GLN N N 2.618 0.649 -12.687 1.00 . A A . 167 GLN N 1 1
20 28727 1 1 38 GLN NE2 N -0.416 1.215 -17.077 1.00 . A A . 167 GLN NE2 1 1
20 28728 1 1 38 GLN O O 0.353 2.003 -11.312 1.00 . A A . 167 GLN O 1 1
20 28729 1 1 38 GLN OE1 O 0.544 -0.697 -16.644 1.00 . A A . 167 GLN OE1 1 1
20 28730 1 1 39 ILE C C -0.336 5.175 -10.999 1.00 . A A . 168 ILE C 1 1
20 28731 1 1 39 ILE CA C 0.969 4.511 -10.549 1.00 . A A . 168 ILE CA 1 1
20 28732 1 1 39 ILE CB C 1.999 5.569 -10.151 1.00 . A A . 168 ILE CB 1 1
20 28733 1 1 39 ILE CD1 C 2.781 6.035 -7.823 1.00 . A A . 168 ILE CD1 1 1
20 28734 1 1 39 ILE CG1 C 1.611 6.172 -8.799 1.00 . A A . 168 ILE CG1 1 1
20 28735 1 1 39 ILE CG2 C 2.036 6.672 -11.210 1.00 . A A . 168 ILE CG2 1 1
20 28736 1 1 39 ILE H H 2.285 4.210 -12.229 1.00 . A A . 168 ILE H 1 1
20 28737 1 1 39 ILE HA H 0.788 3.843 -9.723 1.00 . A A . 168 ILE HA 1 1
20 28738 1 1 39 ILE HB H 2.974 5.110 -10.076 1.00 . A A . 168 ILE HB 1 1
20 28739 1 1 39 ILE HD11 H 3.068 4.996 -7.750 1.00 . A A . 168 ILE HD11 1 1
20 28740 1 1 39 ILE HD12 H 3.619 6.615 -8.182 1.00 . A A . 168 ILE HD12 1 1
20 28741 1 1 39 ILE HD13 H 2.483 6.396 -6.850 1.00 . A A . 168 ILE HD13 1 1
20 28742 1 1 39 ILE HG12 H 1.370 7.217 -8.928 1.00 . A A . 168 ILE HG12 1 1
20 28743 1 1 39 ILE HG13 H 0.752 5.650 -8.405 1.00 . A A . 168 ILE HG13 1 1
20 28744 1 1 39 ILE HG21 H 1.674 6.282 -12.150 1.00 . A A . 168 ILE HG21 1 1
20 28745 1 1 39 ILE HG22 H 1.408 7.493 -10.896 1.00 . A A . 168 ILE HG22 1 1
20 28746 1 1 39 ILE HG23 H 3.050 7.021 -11.331 1.00 . A A . 168 ILE HG23 1 1
20 28747 1 1 39 ILE N N 1.591 3.778 -11.688 1.00 . A A . 168 ILE N 1 1
20 28748 1 1 39 ILE O O -1.053 5.755 -10.209 1.00 . A A . 168 ILE O 1 1
20 28749 1 1 40 ASN C C -1.990 7.177 -12.306 1.00 . A A . 169 ASN C 1 1
20 28750 1 1 40 ASN CA C -1.906 5.719 -12.764 1.00 . A A . 169 ASN CA 1 1
20 28751 1 1 40 ASN CB C -3.032 4.893 -12.141 1.00 . A A . 169 ASN CB 1 1
20 28752 1 1 40 ASN CG C -3.561 3.892 -13.169 1.00 . A A . 169 ASN CG 1 1
20 28753 1 1 40 ASN H H -0.055 4.621 -12.885 1.00 . A A . 169 ASN H 1 1
20 28754 1 1 40 ASN HA H -1.955 5.657 -13.840 1.00 . A A . 169 ASN HA 1 1
20 28755 1 1 40 ASN HB2 H -2.654 4.361 -11.279 1.00 . A A . 169 ASN HB2 1 1
20 28756 1 1 40 ASN HB3 H -3.832 5.550 -11.835 1.00 . A A . 169 ASN HB3 1 1
20 28757 1 1 40 ASN HD21 H -5.279 4.851 -13.429 1.00 . A A . 169 ASN HD21 1 1
20 28758 1 1 40 ASN HD22 H -5.088 3.441 -14.354 1.00 . A A . 169 ASN HD22 1 1
20 28759 1 1 40 ASN N N -0.648 5.093 -12.264 1.00 . A A . 169 ASN N 1 1
20 28760 1 1 40 ASN ND2 N -4.740 4.077 -13.694 1.00 . A A . 169 ASN ND2 1 1
20 28761 1 1 40 ASN O O -1.537 8.078 -12.982 1.00 . A A . 169 ASN O 1 1
20 28762 1 1 40 ASN OD1 O -2.893 2.932 -13.498 1.00 . A A . 169 ASN OD1 1 1
20 28763 1 1 41 GLU C C -3.250 8.822 -9.237 1.00 . A A . 170 GLU C 1 1
20 28764 1 1 41 GLU CA C -2.681 8.814 -10.659 1.00 . A A . 170 GLU CA 1 1
20 28765 1 1 41 GLU CB C -3.643 9.504 -11.627 1.00 . A A . 170 GLU CB 1 1
20 28766 1 1 41 GLU CD C -4.691 11.686 -12.244 1.00 . A A . 170 GLU CD 1 1
20 28767 1 1 41 GLU CG C -3.840 10.960 -11.201 1.00 . A A . 170 GLU CG 1 1
20 28768 1 1 41 GLU H H -2.927 6.673 -10.628 1.00 . A A . 170 GLU H 1 1
20 28769 1 1 41 GLU HA H -1.720 9.303 -10.684 1.00 . A A . 170 GLU HA 1 1
20 28770 1 1 41 GLU HB2 H -3.233 9.472 -12.625 1.00 . A A . 170 GLU HB2 1 1
20 28771 1 1 41 GLU HB3 H -4.596 8.996 -11.611 1.00 . A A . 170 GLU HB3 1 1
20 28772 1 1 41 GLU HG2 H -4.338 10.991 -10.243 1.00 . A A . 170 GLU HG2 1 1
20 28773 1 1 41 GLU HG3 H -2.879 11.445 -11.122 1.00 . A A . 170 GLU HG3 1 1
20 28774 1 1 41 GLU N N -2.567 7.415 -11.160 1.00 . A A . 170 GLU N 1 1
20 28775 1 1 41 GLU O O -4.445 8.908 -9.038 1.00 . A A . 170 GLU O 1 1
20 28776 1 1 41 GLU OE1 O -4.812 11.171 -13.343 1.00 . A A . 170 GLU OE1 1 1
20 28777 1 1 41 GLU OE2 O -5.206 12.746 -11.927 1.00 . A A . 170 GLU OE2 1 1
20 28778 1 1 42 ILE C C -3.270 10.153 -6.412 1.00 . A A . 171 ILE C 1 1
20 28779 1 1 42 ILE CA C -2.897 8.731 -6.842 1.00 . A A . 171 ILE CA 1 1
20 28780 1 1 42 ILE CB C -1.725 8.210 -6.011 1.00 . A A . 171 ILE CB 1 1
20 28781 1 1 42 ILE CD1 C -0.195 6.256 -5.705 1.00 . A A . 171 ILE CD1 1 1
20 28782 1 1 42 ILE CG1 C -1.150 6.955 -6.674 1.00 . A A . 171 ILE CG1 1 1
20 28783 1 1 42 ILE CG2 C -2.212 7.864 -4.603 1.00 . A A . 171 ILE CG2 1 1
20 28784 1 1 42 ILE H H -1.443 8.661 -8.432 1.00 . A A . 171 ILE H 1 1
20 28785 1 1 42 ILE HA H -3.742 8.072 -6.739 1.00 . A A . 171 ILE HA 1 1
20 28786 1 1 42 ILE HB H -0.962 8.970 -5.951 1.00 . A A . 171 ILE HB 1 1
20 28787 1 1 42 ILE HD11 H 0.028 6.916 -4.880 1.00 . A A . 171 ILE HD11 1 1
20 28788 1 1 42 ILE HD12 H -0.658 5.355 -5.329 1.00 . A A . 171 ILE HD12 1 1
20 28789 1 1 42 ILE HD13 H 0.720 6.002 -6.221 1.00 . A A . 171 ILE HD13 1 1
20 28790 1 1 42 ILE HG12 H -1.956 6.284 -6.934 1.00 . A A . 171 ILE HG12 1 1
20 28791 1 1 42 ILE HG13 H -0.612 7.235 -7.568 1.00 . A A . 171 ILE HG13 1 1
20 28792 1 1 42 ILE HG21 H -3.089 8.450 -4.371 1.00 . A A . 171 ILE HG21 1 1
20 28793 1 1 42 ILE HG22 H -2.458 6.813 -4.555 1.00 . A A . 171 ILE HG22 1 1
20 28794 1 1 42 ILE HG23 H -1.433 8.084 -3.889 1.00 . A A . 171 ILE HG23 1 1
20 28795 1 1 42 ILE N N -2.404 8.731 -8.249 1.00 . A A . 171 ILE N 1 1
20 28796 1 1 42 ILE O O -3.649 10.391 -5.283 1.00 . A A . 171 ILE O 1 1
20 28797 1 1 43 PHE C C -4.969 12.583 -6.471 1.00 . A A . 172 PHE C 1 1
20 28798 1 1 43 PHE CA C -3.516 12.504 -6.948 1.00 . A A . 172 PHE CA 1 1
20 28799 1 1 43 PHE CB C -3.332 13.299 -8.242 1.00 . A A . 172 PHE CB 1 1
20 28800 1 1 43 PHE CD1 C -1.916 15.136 -7.256 1.00 . A A . 172 PHE CD1 1 1
20 28801 1 1 43 PHE CD2 C -4.045 15.716 -8.262 1.00 . A A . 172 PHE CD2 1 1
20 28802 1 1 43 PHE CE1 C -1.693 16.484 -6.950 1.00 . A A . 172 PHE CE1 1 1
20 28803 1 1 43 PHE CE2 C -3.823 17.063 -7.956 1.00 . A A . 172 PHE CE2 1 1
20 28804 1 1 43 PHE CG C -3.092 14.752 -7.912 1.00 . A A . 172 PHE CG 1 1
20 28805 1 1 43 PHE CZ C -2.646 17.448 -7.300 1.00 . A A . 172 PHE CZ 1 1
20 28806 1 1 43 PHE H H -2.859 10.886 -8.211 1.00 . A A . 172 PHE H 1 1
20 28807 1 1 43 PHE HA H -2.848 12.878 -6.189 1.00 . A A . 172 PHE HA 1 1
20 28808 1 1 43 PHE HB2 H -2.486 12.908 -8.787 1.00 . A A . 172 PHE HB2 1 1
20 28809 1 1 43 PHE HB3 H -4.222 13.210 -8.848 1.00 . A A . 172 PHE HB3 1 1
20 28810 1 1 43 PHE HD1 H -1.181 14.392 -6.986 1.00 . A A . 172 PHE HD1 1 1
20 28811 1 1 43 PHE HD2 H -4.952 15.419 -8.768 1.00 . A A . 172 PHE HD2 1 1
20 28812 1 1 43 PHE HE1 H -0.787 16.780 -6.444 1.00 . A A . 172 PHE HE1 1 1
20 28813 1 1 43 PHE HE2 H -4.557 17.808 -8.226 1.00 . A A . 172 PHE HE2 1 1
20 28814 1 1 43 PHE HZ H -2.475 18.488 -7.064 1.00 . A A . 172 PHE HZ 1 1
20 28815 1 1 43 PHE N N -3.166 11.099 -7.306 1.00 . A A . 172 PHE N 1 1
20 28816 1 1 43 PHE O O -5.895 12.461 -7.248 1.00 . A A . 172 PHE O 1 1
20 28817 1 1 44 GLN C C -6.728 14.117 -3.798 1.00 . A A . 173 GLN C 1 1
20 28818 1 1 44 GLN CA C -6.569 12.871 -4.673 1.00 . A A . 173 GLN CA 1 1
20 28819 1 1 44 GLN CB C -6.756 11.603 -3.839 1.00 . A A . 173 GLN CB 1 1
20 28820 1 1 44 GLN CD C -6.787 9.649 -5.396 1.00 . A A . 173 GLN CD 1 1
20 28821 1 1 44 GLN CG C -7.654 10.622 -4.594 1.00 . A A . 173 GLN CG 1 1
20 28822 1 1 44 GLN H H -4.414 12.880 -4.587 1.00 . A A . 173 GLN H 1 1
20 28823 1 1 44 GLN HA H -7.277 12.885 -5.485 1.00 . A A . 173 GLN HA 1 1
20 28824 1 1 44 GLN HB2 H -5.793 11.146 -3.658 1.00 . A A . 173 GLN HB2 1 1
20 28825 1 1 44 GLN HB3 H -7.216 11.857 -2.896 1.00 . A A . 173 GLN HB3 1 1
20 28826 1 1 44 GLN HE21 H -6.795 10.769 -7.034 1.00 . A A . 173 GLN HE21 1 1
20 28827 1 1 44 GLN HE22 H -5.919 9.321 -7.151 1.00 . A A . 173 GLN HE22 1 1
20 28828 1 1 44 GLN HG2 H -8.258 10.070 -3.888 1.00 . A A . 173 GLN HG2 1 1
20 28829 1 1 44 GLN HG3 H -8.296 11.168 -5.268 1.00 . A A . 173 GLN HG3 1 1
20 28830 1 1 44 GLN N N -5.174 12.785 -5.198 1.00 . A A . 173 GLN N 1 1
20 28831 1 1 44 GLN NE2 N -6.475 9.936 -6.629 1.00 . A A . 173 GLN NE2 1 1
20 28832 1 1 44 GLN O O -5.846 14.948 -3.717 1.00 . A A . 173 GLN O 1 1
20 28833 1 1 44 GLN OE1 O -6.391 8.616 -4.893 1.00 . A A . 173 GLN OE1 1 1
20 28834 1 1 45 VAL C C -8.043 15.033 -0.798 1.00 . A A . 174 VAL C 1 1
20 28835 1 1 45 VAL CA C -8.063 15.444 -2.272 1.00 . A A . 174 VAL CA 1 1
20 28836 1 1 45 VAL CB C -9.442 15.975 -2.662 1.00 . A A . 174 VAL CB 1 1
20 28837 1 1 45 VAL CG1 C -9.769 17.213 -1.826 1.00 . A A . 174 VAL CG1 1 1
20 28838 1 1 45 VAL CG2 C -9.442 16.348 -4.146 1.00 . A A . 174 VAL CG2 1 1
20 28839 1 1 45 VAL H H -8.547 13.570 -3.219 1.00 . A A . 174 VAL H 1 1
20 28840 1 1 45 VAL HA H -7.312 16.193 -2.466 1.00 . A A . 174 VAL HA 1 1
20 28841 1 1 45 VAL HB H -10.186 15.212 -2.481 1.00 . A A . 174 VAL HB 1 1
20 28842 1 1 45 VAL HG11 H -8.858 17.748 -1.604 1.00 . A A . 174 VAL HG11 1 1
20 28843 1 1 45 VAL HG12 H -10.437 17.855 -2.380 1.00 . A A . 174 VAL HG12 1 1
20 28844 1 1 45 VAL HG13 H -10.242 16.910 -0.904 1.00 . A A . 174 VAL HG13 1 1
20 28845 1 1 45 VAL HG21 H -8.683 17.094 -4.330 1.00 . A A . 174 VAL HG21 1 1
20 28846 1 1 45 VAL HG22 H -9.235 15.470 -4.738 1.00 . A A . 174 VAL HG22 1 1
20 28847 1 1 45 VAL HG23 H -10.410 16.746 -4.417 1.00 . A A . 174 VAL HG23 1 1
20 28848 1 1 45 VAL N N -7.848 14.252 -3.142 1.00 . A A . 174 VAL N 1 1
20 28849 1 1 45 VAL O O -8.543 15.734 0.059 1.00 . A A . 174 VAL O 1 1
20 28850 1 1 46 GLU C C -5.970 13.409 1.414 1.00 . A A . 175 GLU C 1 1
20 28851 1 1 46 GLU CA C -7.419 13.445 0.922 1.00 . A A . 175 GLU CA 1 1
20 28852 1 1 46 GLU CB C -8.015 12.037 0.908 1.00 . A A . 175 GLU CB 1 1
20 28853 1 1 46 GLU CD C -9.798 12.656 2.545 1.00 . A A . 175 GLU CD 1 1
20 28854 1 1 46 GLU CG C -9.524 12.119 1.138 1.00 . A A . 175 GLU CG 1 1
20 28855 1 1 46 GLU H H -7.073 13.348 -1.203 1.00 . A A . 175 GLU H 1 1
20 28856 1 1 46 GLU HA H -8.012 14.090 1.546 1.00 . A A . 175 GLU HA 1 1
20 28857 1 1 46 GLU HB2 H -7.820 11.574 -0.049 1.00 . A A . 175 GLU HB2 1 1
20 28858 1 1 46 GLU HB3 H -7.564 11.447 1.692 1.00 . A A . 175 GLU HB3 1 1
20 28859 1 1 46 GLU HG2 H -9.964 12.783 0.407 1.00 . A A . 175 GLU HG2 1 1
20 28860 1 1 46 GLU HG3 H -9.959 11.135 1.040 1.00 . A A . 175 GLU HG3 1 1
20 28861 1 1 46 GLU N N -7.470 13.900 -0.497 1.00 . A A . 175 GLU N 1 1
20 28862 1 1 46 GLU O O -5.690 13.657 2.569 1.00 . A A . 175 GLU O 1 1
20 28863 1 1 46 GLU OE1 O -8.962 12.450 3.408 1.00 . A A . 175 GLU OE1 1 1
20 28864 1 1 46 GLU OE2 O -10.839 13.263 2.734 1.00 . A A . 175 GLU OE2 1 1
20 28865 1 1 47 THR C C -3.479 12.366 2.316 1.00 . A A . 176 THR C 1 1
20 28866 1 1 47 THR CA C -3.616 13.054 0.954 1.00 . A A . 176 THR CA 1 1
20 28867 1 1 47 THR CB C -3.177 14.516 1.039 1.00 . A A . 176 THR CB 1 1
20 28868 1 1 47 THR CG2 C -3.417 15.203 -0.305 1.00 . A A . 176 THR CG2 1 1
20 28869 1 1 47 THR H H -5.300 12.910 -0.384 1.00 . A A . 176 THR H 1 1
20 28870 1 1 47 THR HA H -3.030 12.536 0.210 1.00 . A A . 176 THR HA 1 1
20 28871 1 1 47 THR HB H -2.125 14.563 1.280 1.00 . A A . 176 THR HB 1 1
20 28872 1 1 47 THR HG1 H -3.498 16.015 2.237 1.00 . A A . 176 THR HG1 1 1
20 28873 1 1 47 THR HG21 H -3.195 14.514 -1.107 1.00 . A A . 176 THR HG21 1 1
20 28874 1 1 47 THR HG22 H -4.450 15.511 -0.373 1.00 . A A . 176 THR HG22 1 1
20 28875 1 1 47 THR HG23 H -2.776 16.068 -0.387 1.00 . A A . 176 THR HG23 1 1
20 28876 1 1 47 THR N N -5.049 13.105 0.542 1.00 . A A . 176 THR N 1 1
20 28877 1 1 47 THR O O -3.370 11.160 2.404 1.00 . A A . 176 THR O 1 1
20 28878 1 1 47 THR OG1 O -3.925 15.174 2.051 1.00 . A A . 176 THR OG1 1 1
20 28879 1 1 48 ASP C C -1.918 12.023 4.956 1.00 . A A . 177 ASP C 1 1
20 28880 1 1 48 ASP CA C -3.351 12.517 4.735 1.00 . A A . 177 ASP CA 1 1
20 28881 1 1 48 ASP CB C -4.333 11.345 4.748 1.00 . A A . 177 ASP CB 1 1
20 28882 1 1 48 ASP CG C -5.056 11.297 6.096 1.00 . A A . 177 ASP CG 1 1
20 28883 1 1 48 ASP H H -3.571 14.096 3.285 1.00 . A A . 177 ASP H 1 1
20 28884 1 1 48 ASP HA H -3.622 13.233 5.494 1.00 . A A . 177 ASP HA 1 1
20 28885 1 1 48 ASP HB2 H -5.057 11.473 3.955 1.00 . A A . 177 ASP HB2 1 1
20 28886 1 1 48 ASP HB3 H -3.794 10.421 4.599 1.00 . A A . 177 ASP HB3 1 1
20 28887 1 1 48 ASP N N -3.482 13.126 3.379 1.00 . A A . 177 ASP N 1 1
20 28888 1 1 48 ASP O O -0.983 12.515 4.359 1.00 . A A . 177 ASP O 1 1
20 28889 1 1 48 ASP OD1 O -4.450 10.848 7.055 1.00 . A A . 177 ASP OD1 1 1
20 28890 1 1 48 ASP OD2 O -6.202 11.712 6.146 1.00 . A A . 177 ASP OD2 1 1
20 28891 1 1 49 GLN C C 0.274 10.034 4.779 1.00 . A A . 178 GLN C 1 1
20 28892 1 1 49 GLN CA C -0.366 10.534 6.076 1.00 . A A . 178 GLN CA 1 1
20 28893 1 1 49 GLN CB C -0.565 9.376 7.054 1.00 . A A . 178 GLN CB 1 1
20 28894 1 1 49 GLN CD C 1.126 9.978 8.792 1.00 . A A . 178 GLN CD 1 1
20 28895 1 1 49 GLN CG C -0.369 9.878 8.487 1.00 . A A . 178 GLN CG 1 1
20 28896 1 1 49 GLN H H -2.508 10.674 6.288 1.00 . A A . 178 GLN H 1 1
20 28897 1 1 49 GLN HA H 0.246 11.297 6.530 1.00 . A A . 178 GLN HA 1 1
20 28898 1 1 49 GLN HB2 H -1.564 8.980 6.945 1.00 . A A . 178 GLN HB2 1 1
20 28899 1 1 49 GLN HB3 H 0.156 8.600 6.845 1.00 . A A . 178 GLN HB3 1 1
20 28900 1 1 49 GLN HE21 H 0.949 9.209 10.615 1.00 . A A . 178 GLN HE21 1 1
20 28901 1 1 49 GLN HE22 H 2.527 9.633 10.156 1.00 . A A . 178 GLN HE22 1 1
20 28902 1 1 49 GLN HG2 H -0.825 10.852 8.592 1.00 . A A . 178 GLN HG2 1 1
20 28903 1 1 49 GLN HG3 H -0.831 9.187 9.176 1.00 . A A . 178 GLN HG3 1 1
20 28904 1 1 49 GLN N N -1.739 11.056 5.814 1.00 . A A . 178 GLN N 1 1
20 28905 1 1 49 GLN NE2 N 1.571 9.573 9.951 1.00 . A A . 178 GLN NE2 1 1
20 28906 1 1 49 GLN O O 1.482 9.969 4.658 1.00 . A A . 178 GLN O 1 1
20 28907 1 1 49 GLN OE1 O 1.898 10.429 7.969 1.00 . A A . 178 GLN OE1 1 1
20 28908 1 1 50 PHE C C 1.167 10.112 2.043 1.00 . A A . 179 PHE C 1 1
20 28909 1 1 50 PHE CA C 0.050 9.181 2.523 1.00 . A A . 179 PHE CA 1 1
20 28910 1 1 50 PHE CB C -1.129 9.179 1.545 1.00 . A A . 179 PHE CB 1 1
20 28911 1 1 50 PHE CD1 C -0.504 10.946 -0.141 1.00 . A A . 179 PHE CD1 1 1
20 28912 1 1 50 PHE CD2 C -0.382 8.615 -0.797 1.00 . A A . 179 PHE CD2 1 1
20 28913 1 1 50 PHE CE1 C -0.071 11.328 -1.416 1.00 . A A . 179 PHE CE1 1 1
20 28914 1 1 50 PHE CE2 C 0.051 8.997 -2.073 1.00 . A A . 179 PHE CE2 1 1
20 28915 1 1 50 PHE CG C -0.660 9.590 0.168 1.00 . A A . 179 PHE CG 1 1
20 28916 1 1 50 PHE CZ C 0.207 10.354 -2.381 1.00 . A A . 179 PHE CZ 1 1
20 28917 1 1 50 PHE H H -1.492 9.736 3.924 1.00 . A A . 179 PHE H 1 1
20 28918 1 1 50 PHE HA H 0.428 8.178 2.645 1.00 . A A . 179 PHE HA 1 1
20 28919 1 1 50 PHE HB2 H -1.554 8.187 1.496 1.00 . A A . 179 PHE HB2 1 1
20 28920 1 1 50 PHE HB3 H -1.880 9.874 1.888 1.00 . A A . 179 PHE HB3 1 1
20 28921 1 1 50 PHE HD1 H -0.719 11.698 0.604 1.00 . A A . 179 PHE HD1 1 1
20 28922 1 1 50 PHE HD2 H -0.503 7.568 -0.558 1.00 . A A . 179 PHE HD2 1 1
20 28923 1 1 50 PHE HE1 H 0.049 12.375 -1.654 1.00 . A A . 179 PHE HE1 1 1
20 28924 1 1 50 PHE HE2 H 0.265 8.246 -2.817 1.00 . A A . 179 PHE HE2 1 1
20 28925 1 1 50 PHE HZ H 0.541 10.648 -3.365 1.00 . A A . 179 PHE HZ 1 1
20 28926 1 1 50 PHE N N -0.521 9.679 3.808 1.00 . A A . 179 PHE N 1 1
20 28927 1 1 50 PHE O O 2.192 9.669 1.566 1.00 . A A . 179 PHE O 1 1
20 28928 1 1 51 THR C C 3.407 11.862 2.248 1.00 . A A . 180 THR C 1 1
20 28929 1 1 51 THR CA C 2.053 12.335 1.719 1.00 . A A . 180 THR CA 1 1
20 28930 1 1 51 THR CB C 1.681 13.687 2.326 1.00 . A A . 180 THR CB 1 1
20 28931 1 1 51 THR CG2 C 0.878 14.501 1.310 1.00 . A A . 180 THR CG2 1 1
20 28932 1 1 51 THR H H 0.155 11.744 2.558 1.00 . A A . 180 THR H 1 1
20 28933 1 1 51 THR HA H 2.068 12.404 0.642 1.00 . A A . 180 THR HA 1 1
20 28934 1 1 51 THR HB H 2.581 14.226 2.580 1.00 . A A . 180 THR HB 1 1
20 28935 1 1 51 THR HG1 H 1.265 12.727 3.964 1.00 . A A . 180 THR HG1 1 1
20 28936 1 1 51 THR HG21 H 0.203 13.846 0.779 1.00 . A A . 180 THR HG21 1 1
20 28937 1 1 51 THR HG22 H 0.310 15.262 1.826 1.00 . A A . 180 THR HG22 1 1
20 28938 1 1 51 THR HG23 H 1.552 14.969 0.608 1.00 . A A . 180 THR HG23 1 1
20 28939 1 1 51 THR N N 0.985 11.398 2.168 1.00 . A A . 180 THR N 1 1
20 28940 1 1 51 THR O O 4.445 12.158 1.688 1.00 . A A . 180 THR O 1 1
20 28941 1 1 51 THR OG1 O 0.904 13.483 3.496 1.00 . A A . 180 THR OG1 1 1
20 28942 1 1 52 GLN C C 5.380 9.687 2.915 1.00 . A A . 181 GLN C 1 1
20 28943 1 1 52 GLN CA C 4.681 10.625 3.901 1.00 . A A . 181 GLN CA 1 1
20 28944 1 1 52 GLN CB C 4.277 9.868 5.163 1.00 . A A . 181 GLN CB 1 1
20 28945 1 1 52 GLN CD C 5.328 11.347 6.879 1.00 . A A . 181 GLN CD 1 1
20 28946 1 1 52 GLN CG C 5.398 9.981 6.195 1.00 . A A . 181 GLN CG 1 1
20 28947 1 1 52 GLN H H 2.551 10.902 3.756 1.00 . A A . 181 GLN H 1 1
20 28948 1 1 52 GLN HA H 5.326 11.443 4.158 1.00 . A A . 181 GLN HA 1 1
20 28949 1 1 52 GLN HB2 H 3.369 10.293 5.564 1.00 . A A . 181 GLN HB2 1 1
20 28950 1 1 52 GLN HB3 H 4.114 8.827 4.924 1.00 . A A . 181 GLN HB3 1 1
20 28951 1 1 52 GLN HE21 H 7.239 11.330 7.420 1.00 . A A . 181 GLN HE21 1 1
20 28952 1 1 52 GLN HE22 H 6.367 12.711 7.880 1.00 . A A . 181 GLN HE22 1 1
20 28953 1 1 52 GLN HG2 H 5.286 9.203 6.932 1.00 . A A . 181 GLN HG2 1 1
20 28954 1 1 52 GLN HG3 H 6.353 9.874 5.703 1.00 . A A . 181 GLN HG3 1 1
20 28955 1 1 52 GLN N N 3.401 11.126 3.324 1.00 . A A . 181 GLN N 1 1
20 28956 1 1 52 GLN NE2 N 6.400 11.837 7.439 1.00 . A A . 181 GLN NE2 1 1
20 28957 1 1 52 GLN O O 6.442 9.985 2.407 1.00 . A A . 181 GLN O 1 1
20 28958 1 1 52 GLN OE1 O 4.289 11.975 6.903 1.00 . A A . 181 GLN OE1 1 1
20 28959 1 1 53 LEU C C 5.512 8.222 0.297 1.00 . A A . 182 LEU C 1 1
20 28960 1 1 53 LEU CA C 5.430 7.600 1.694 1.00 . A A . 182 LEU CA 1 1
20 28961 1 1 53 LEU CB C 4.518 6.373 1.690 1.00 . A A . 182 LEU CB 1 1
20 28962 1 1 53 LEU CD1 C 3.047 6.853 -0.272 1.00 . A A . 182 LEU CD1 1 1
20 28963 1 1 53 LEU CD2 C 2.105 5.737 1.754 1.00 . A A . 182 LEU CD2 1 1
20 28964 1 1 53 LEU CG C 3.109 6.778 1.255 1.00 . A A . 182 LEU CG 1 1
20 28965 1 1 53 LEU H H 3.938 8.335 3.066 1.00 . A A . 182 LEU H 1 1
20 28966 1 1 53 LEU HA H 6.413 7.325 2.041 1.00 . A A . 182 LEU HA 1 1
20 28967 1 1 53 LEU HB2 H 4.909 5.639 1.003 1.00 . A A . 182 LEU HB2 1 1
20 28968 1 1 53 LEU HB3 H 4.479 5.951 2.683 1.00 . A A . 182 LEU HB3 1 1
20 28969 1 1 53 LEU HD11 H 3.960 6.455 -0.689 1.00 . A A . 182 LEU HD11 1 1
20 28970 1 1 53 LEU HD12 H 2.207 6.275 -0.627 1.00 . A A . 182 LEU HD12 1 1
20 28971 1 1 53 LEU HD13 H 2.931 7.882 -0.577 1.00 . A A . 182 LEU HD13 1 1
20 28972 1 1 53 LEU HD21 H 2.584 5.091 2.476 1.00 . A A . 182 LEU HD21 1 1
20 28973 1 1 53 LEU HD22 H 1.268 6.236 2.218 1.00 . A A . 182 LEU HD22 1 1
20 28974 1 1 53 LEU HD23 H 1.754 5.146 0.921 1.00 . A A . 182 LEU HD23 1 1
20 28975 1 1 53 LEU HG H 2.868 7.744 1.673 1.00 . A A . 182 LEU HG 1 1
20 28976 1 1 53 LEU N N 4.794 8.556 2.644 1.00 . A A . 182 LEU N 1 1
20 28977 1 1 53 LEU O O 6.198 7.725 -0.574 1.00 . A A . 182 LEU O 1 1
20 28978 1 1 54 LEU C C 5.959 11.041 -1.268 1.00 . A A . 183 LEU C 1 1
20 28979 1 1 54 LEU CA C 4.872 9.965 -1.258 1.00 . A A . 183 LEU CA 1 1
20 28980 1 1 54 LEU CB C 3.491 10.592 -1.449 1.00 . A A . 183 LEU CB 1 1
20 28981 1 1 54 LEU CD1 C 2.818 10.798 -3.845 1.00 . A A . 183 LEU CD1 1 1
20 28982 1 1 54 LEU CD2 C 2.769 12.803 -2.355 1.00 . A A . 183 LEU CD2 1 1
20 28983 1 1 54 LEU CG C 3.508 11.502 -2.676 1.00 . A A . 183 LEU CG 1 1
20 28984 1 1 54 LEU H H 4.281 9.697 0.798 1.00 . A A . 183 LEU H 1 1
20 28985 1 1 54 LEU HA H 5.058 9.235 -2.029 1.00 . A A . 183 LEU HA 1 1
20 28986 1 1 54 LEU HB2 H 2.760 9.811 -1.591 1.00 . A A . 183 LEU HB2 1 1
20 28987 1 1 54 LEU HB3 H 3.234 11.172 -0.576 1.00 . A A . 183 LEU HB3 1 1
20 28988 1 1 54 LEU HD11 H 2.331 9.902 -3.489 1.00 . A A . 183 LEU HD11 1 1
20 28989 1 1 54 LEU HD12 H 2.082 11.458 -4.280 1.00 . A A . 183 LEU HD12 1 1
20 28990 1 1 54 LEU HD13 H 3.552 10.536 -4.592 1.00 . A A . 183 LEU HD13 1 1
20 28991 1 1 54 LEU HD21 H 1.877 12.579 -1.789 1.00 . A A . 183 LEU HD21 1 1
20 28992 1 1 54 LEU HD22 H 3.411 13.449 -1.776 1.00 . A A . 183 LEU HD22 1 1
20 28993 1 1 54 LEU HD23 H 2.495 13.298 -3.276 1.00 . A A . 183 LEU HD23 1 1
20 28994 1 1 54 LEU HG H 4.529 11.723 -2.944 1.00 . A A . 183 LEU HG 1 1
20 28995 1 1 54 LEU N N 4.825 9.309 0.081 1.00 . A A . 183 LEU N 1 1
20 28996 1 1 54 LEU O O 6.566 11.316 -2.284 1.00 . A A . 183 LEU O 1 1
20 28997 1 1 55 ASP C C 8.650 12.059 -0.159 1.00 . A A . 184 ASP C 1 1
20 28998 1 1 55 ASP CA C 7.263 12.703 -0.084 1.00 . A A . 184 ASP CA 1 1
20 28999 1 1 55 ASP CB C 7.062 13.391 1.267 1.00 . A A . 184 ASP CB 1 1
20 29000 1 1 55 ASP CG C 7.778 14.741 1.265 1.00 . A A . 184 ASP CG 1 1
20 29001 1 1 55 ASP H H 5.713 11.408 0.666 1.00 . A A . 184 ASP H 1 1
20 29002 1 1 55 ASP HA H 7.132 13.413 -0.885 1.00 . A A . 184 ASP HA 1 1
20 29003 1 1 55 ASP HB2 H 6.006 13.542 1.439 1.00 . A A . 184 ASP HB2 1 1
20 29004 1 1 55 ASP HB3 H 7.469 12.771 2.051 1.00 . A A . 184 ASP HB3 1 1
20 29005 1 1 55 ASP N N 6.212 11.649 -0.142 1.00 . A A . 184 ASP N 1 1
20 29006 1 1 55 ASP O O 9.656 12.733 -0.254 1.00 . A A . 184 ASP O 1 1
20 29007 1 1 55 ASP OD1 O 7.248 15.671 0.679 1.00 . A A . 184 ASP OD1 1 1
20 29008 1 1 55 ASP OD2 O 8.846 14.824 1.849 1.00 . A A . 184 ASP OD2 1 1
20 29009 1 1 56 ALA C C 10.416 9.818 -1.644 1.00 . A A . 185 ALA C 1 1
20 29010 1 1 56 ALA CA C 10.024 10.063 -0.184 1.00 . A A . 185 ALA CA 1 1
20 29011 1 1 56 ALA CB C 9.809 8.733 0.540 1.00 . A A . 185 ALA CB 1 1
20 29012 1 1 56 ALA H H 7.883 10.232 -0.038 1.00 . A A . 185 ALA H 1 1
20 29013 1 1 56 ALA HA H 10.783 10.640 0.320 1.00 . A A . 185 ALA HA 1 1
20 29014 1 1 56 ALA HB1 H 9.071 8.863 1.319 1.00 . A A . 185 ALA HB1 1 1
20 29015 1 1 56 ALA HB2 H 9.462 7.991 -0.164 1.00 . A A . 185 ALA HB2 1 1
20 29016 1 1 56 ALA HB3 H 10.740 8.406 0.978 1.00 . A A . 185 ALA HB3 1 1
20 29017 1 1 56 ALA N N 8.708 10.756 -0.115 1.00 . A A . 185 ALA N 1 1
20 29018 1 1 56 ALA O O 11.061 8.841 -1.968 1.00 . A A . 185 ALA O 1 1
20 29019 1 1 57 ASP C C 10.157 9.048 -4.368 1.00 . A A . 186 ASP C 1 1
20 29020 1 1 57 ASP CA C 10.376 10.508 -3.965 1.00 . A A . 186 ASP CA 1 1
20 29021 1 1 57 ASP CB C 11.857 10.877 -4.067 1.00 . A A . 186 ASP CB 1 1
20 29022 1 1 57 ASP CG C 12.209 11.183 -5.524 1.00 . A A . 186 ASP CG 1 1
20 29023 1 1 57 ASP H H 9.507 11.478 -2.249 1.00 . A A . 186 ASP H 1 1
20 29024 1 1 57 ASP HA H 9.788 11.165 -4.587 1.00 . A A . 186 ASP HA 1 1
20 29025 1 1 57 ASP HB2 H 12.053 11.748 -3.457 1.00 . A A . 186 ASP HB2 1 1
20 29026 1 1 57 ASP HB3 H 12.459 10.052 -3.719 1.00 . A A . 186 ASP HB3 1 1
20 29027 1 1 57 ASP N N 10.029 10.697 -2.529 1.00 . A A . 186 ASP N 1 1
20 29028 1 1 57 ASP O O 11.053 8.385 -4.852 1.00 . A A . 186 ASP O 1 1
20 29029 1 1 57 ASP OD1 O 12.205 10.259 -6.320 1.00 . A A . 186 ASP OD1 1 1
20 29030 1 1 57 ASP OD2 O 12.479 12.336 -5.819 1.00 . A A . 186 ASP OD2 1 1
20 29031 1 1 58 ILE C C 7.745 7.050 -5.729 1.00 . A A . 187 ILE C 1 1
20 29032 1 1 58 ILE CA C 8.696 7.122 -4.530 1.00 . A A . 187 ILE CA 1 1
20 29033 1 1 58 ILE CB C 8.036 6.517 -3.290 1.00 . A A . 187 ILE CB 1 1
20 29034 1 1 58 ILE CD1 C 9.957 5.150 -2.443 1.00 . A A . 187 ILE CD1 1 1
20 29035 1 1 58 ILE CG1 C 9.077 6.373 -2.175 1.00 . A A . 187 ILE CG1 1 1
20 29036 1 1 58 ILE CG2 C 7.461 5.141 -3.636 1.00 . A A . 187 ILE CG2 1 1
20 29037 1 1 58 ILE H H 8.264 9.091 -3.770 1.00 . A A . 187 ILE H 1 1
20 29038 1 1 58 ILE HA H 9.616 6.603 -4.746 1.00 . A A . 187 ILE HA 1 1
20 29039 1 1 58 ILE HB H 7.237 7.165 -2.957 1.00 . A A . 187 ILE HB 1 1
20 29040 1 1 58 ILE HD11 H 10.439 5.257 -3.403 1.00 . A A . 187 ILE HD11 1 1
20 29041 1 1 58 ILE HD12 H 10.707 5.070 -1.670 1.00 . A A . 187 ILE HD12 1 1
20 29042 1 1 58 ILE HD13 H 9.345 4.260 -2.444 1.00 . A A . 187 ILE HD13 1 1
20 29043 1 1 58 ILE HG12 H 9.692 7.260 -2.143 1.00 . A A . 187 ILE HG12 1 1
20 29044 1 1 58 ILE HG13 H 8.573 6.252 -1.227 1.00 . A A . 187 ILE HG13 1 1
20 29045 1 1 58 ILE HG21 H 8.258 4.494 -3.975 1.00 . A A . 187 ILE HG21 1 1
20 29046 1 1 58 ILE HG22 H 6.999 4.713 -2.758 1.00 . A A . 187 ILE HG22 1 1
20 29047 1 1 58 ILE HG23 H 6.723 5.244 -4.416 1.00 . A A . 187 ILE HG23 1 1
20 29048 1 1 58 ILE N N 8.971 8.541 -4.166 1.00 . A A . 187 ILE N 1 1
20 29049 1 1 58 ILE O O 7.088 8.011 -6.074 1.00 . A A . 187 ILE O 1 1
20 29050 1 1 59 ARG C C 6.619 4.264 -7.830 1.00 . A A . 188 ARG C 1 1
20 29051 1 1 59 ARG CA C 6.760 5.752 -7.529 1.00 . A A . 188 ARG CA 1 1
20 29052 1 1 59 ARG CB C 7.457 6.476 -8.681 1.00 . A A . 188 ARG CB 1 1
20 29053 1 1 59 ARG CD C 6.405 6.766 -10.930 1.00 . A A . 188 ARG CD 1 1
20 29054 1 1 59 ARG CG C 6.424 7.269 -9.485 1.00 . A A . 188 ARG CG 1 1
20 29055 1 1 59 ARG CZ C 7.313 7.665 -12.988 1.00 . A A . 188 ARG CZ 1 1
20 29056 1 1 59 ARG H H 8.205 5.145 -6.056 1.00 . A A . 188 ARG H 1 1
20 29057 1 1 59 ARG HA H 5.799 6.197 -7.331 1.00 . A A . 188 ARG HA 1 1
20 29058 1 1 59 ARG HB2 H 8.202 7.153 -8.284 1.00 . A A . 188 ARG HB2 1 1
20 29059 1 1 59 ARG HB3 H 7.935 5.754 -9.326 1.00 . A A . 188 ARG HB3 1 1
20 29060 1 1 59 ARG HD2 H 6.834 5.774 -10.987 1.00 . A A . 188 ARG HD2 1 1
20 29061 1 1 59 ARG HD3 H 5.398 6.765 -11.316 1.00 . A A . 188 ARG HD3 1 1
20 29062 1 1 59 ARG HE H 7.735 8.438 -11.208 1.00 . A A . 188 ARG HE 1 1
20 29063 1 1 59 ARG HG2 H 5.448 7.137 -9.044 1.00 . A A . 188 ARG HG2 1 1
20 29064 1 1 59 ARG HG3 H 6.685 8.316 -9.475 1.00 . A A . 188 ARG HG3 1 1
20 29065 1 1 59 ARG HH11 H 7.429 5.667 -13.019 1.00 . A A . 188 ARG HH11 1 1
20 29066 1 1 59 ARG HH12 H 7.465 6.443 -14.566 1.00 . A A . 188 ARG HH12 1 1
20 29067 1 1 59 ARG HH21 H 7.215 9.646 -13.260 1.00 . A A . 188 ARG HH21 1 1
20 29068 1 1 59 ARG HH22 H 7.344 8.696 -14.703 1.00 . A A . 188 ARG HH22 1 1
20 29069 1 1 59 ARG N N 7.667 5.910 -6.358 1.00 . A A . 188 ARG N 1 1
20 29070 1 1 59 ARG NE N 7.241 7.740 -11.687 1.00 . A A . 188 ARG NE 1 1
20 29071 1 1 59 ARG NH1 N 7.410 6.500 -13.569 1.00 . A A . 188 ARG NH1 1 1
20 29072 1 1 59 ARG NH2 N 7.288 8.754 -13.707 1.00 . A A . 188 ARG NH2 1 1
20 29073 1 1 59 ARG O O 7.525 3.643 -8.347 1.00 . A A . 188 ARG O 1 1
20 29074 1 1 60 VAL C C 6.558 1.490 -7.144 1.00 . A A . 189 VAL C 1 1
20 29075 1 1 60 VAL CA C 5.341 2.222 -7.720 1.00 . A A . 189 VAL CA 1 1
20 29076 1 1 60 VAL CB C 5.225 2.047 -9.248 1.00 . A A . 189 VAL CB 1 1
20 29077 1 1 60 VAL CG1 C 4.965 3.402 -9.912 1.00 . A A . 189 VAL CG1 1 1
20 29078 1 1 60 VAL CG2 C 6.512 1.446 -9.823 1.00 . A A . 189 VAL CG2 1 1
20 29079 1 1 60 VAL H H 4.795 4.186 -7.046 1.00 . A A . 189 VAL H 1 1
20 29080 1 1 60 VAL HA H 4.440 1.871 -7.241 1.00 . A A . 189 VAL HA 1 1
20 29081 1 1 60 VAL HB H 4.397 1.386 -9.462 1.00 . A A . 189 VAL HB 1 1
20 29082 1 1 60 VAL HG11 H 4.302 3.986 -9.290 1.00 . A A . 189 VAL HG11 1 1
20 29083 1 1 60 VAL HG12 H 5.900 3.927 -10.037 1.00 . A A . 189 VAL HG12 1 1
20 29084 1 1 60 VAL HG13 H 4.507 3.247 -10.879 1.00 . A A . 189 VAL HG13 1 1
20 29085 1 1 60 VAL HG21 H 6.739 0.523 -9.310 1.00 . A A . 189 VAL HG21 1 1
20 29086 1 1 60 VAL HG22 H 6.377 1.248 -10.875 1.00 . A A . 189 VAL HG22 1 1
20 29087 1 1 60 VAL HG23 H 7.326 2.141 -9.690 1.00 . A A . 189 VAL HG23 1 1
20 29088 1 1 60 VAL N N 5.508 3.678 -7.483 1.00 . A A . 189 VAL N 1 1
20 29089 1 1 60 VAL O O 7.635 1.504 -7.708 1.00 . A A . 189 VAL O 1 1
20 29090 1 1 61 GLY C C 8.314 -0.627 -6.455 1.00 . A A . 190 GLY C 1 1
20 29091 1 1 61 GLY CA C 7.543 0.147 -5.385 1.00 . A A . 190 GLY CA 1 1
20 29092 1 1 61 GLY H H 5.528 0.881 -5.564 1.00 . A A . 190 GLY H 1 1
20 29093 1 1 61 GLY HA2 H 8.201 0.861 -4.912 1.00 . A A . 190 GLY HA2 1 1
20 29094 1 1 61 GLY HA3 H 7.171 -0.546 -4.645 1.00 . A A . 190 GLY HA3 1 1
20 29095 1 1 61 GLY N N 6.398 0.867 -6.010 1.00 . A A . 190 GLY N 1 1
20 29096 1 1 61 GLY O O 9.439 -1.035 -6.246 1.00 . A A . 190 GLY O 1 1
20 29097 1 1 62 SER C C 8.656 -3.023 -8.210 1.00 . A A . 191 SER C 1 1
20 29098 1 1 62 SER CA C 8.425 -1.586 -8.672 1.00 . A A . 191 SER CA 1 1
20 29099 1 1 62 SER CB C 9.753 -0.852 -8.859 1.00 . A A . 191 SER CB 1 1
20 29100 1 1 62 SER H H 6.814 -0.503 -7.749 1.00 . A A . 191 SER H 1 1
20 29101 1 1 62 SER HA H 7.857 -1.567 -9.587 1.00 . A A . 191 SER HA 1 1
20 29102 1 1 62 SER HB2 H 9.583 0.212 -8.842 1.00 . A A . 191 SER HB2 1 1
20 29103 1 1 62 SER HB3 H 10.427 -1.117 -8.054 1.00 . A A . 191 SER HB3 1 1
20 29104 1 1 62 SER HG H 10.731 -0.435 -10.487 1.00 . A A . 191 SER HG 1 1
20 29105 1 1 62 SER N N 7.721 -0.836 -7.598 1.00 . A A . 191 SER N 1 1
20 29106 1 1 62 SER O O 7.846 -3.584 -7.494 1.00 . A A . 191 SER O 1 1
20 29107 1 1 62 SER OG O 10.319 -1.215 -10.111 1.00 . A A . 191 SER OG 1 1
20 29108 1 1 63 GLU C C 10.136 -5.057 -6.641 1.00 . A A . 192 GLU C 1 1
20 29109 1 1 63 GLU CA C 10.038 -5.015 -8.166 1.00 . A A . 192 GLU CA 1 1
20 29110 1 1 63 GLU CB C 11.384 -5.364 -8.802 1.00 . A A . 192 GLU CB 1 1
20 29111 1 1 63 GLU CD C 13.114 -7.160 -8.954 1.00 . A A . 192 GLU CD 1 1
20 29112 1 1 63 GLU CG C 11.643 -6.865 -8.658 1.00 . A A . 192 GLU CG 1 1
20 29113 1 1 63 GLU H H 10.392 -3.141 -9.170 1.00 . A A . 192 GLU H 1 1
20 29114 1 1 63 GLU HA H 9.275 -5.690 -8.517 1.00 . A A . 192 GLU HA 1 1
20 29115 1 1 63 GLU HB2 H 11.366 -5.100 -9.849 1.00 . A A . 192 GLU HB2 1 1
20 29116 1 1 63 GLU HB3 H 12.170 -4.816 -8.305 1.00 . A A . 192 GLU HB3 1 1
20 29117 1 1 63 GLU HG2 H 11.407 -7.177 -7.650 1.00 . A A . 192 GLU HG2 1 1
20 29118 1 1 63 GLU HG3 H 11.022 -7.406 -9.357 1.00 . A A . 192 GLU HG3 1 1
20 29119 1 1 63 GLU N N 9.753 -3.618 -8.601 1.00 . A A . 192 GLU N 1 1
20 29120 1 1 63 GLU O O 11.138 -4.682 -6.065 1.00 . A A . 192 GLU O 1 1
20 29121 1 1 63 GLU OE1 O 13.447 -7.299 -10.119 1.00 . A A . 192 GLU OE1 1 1
20 29122 1 1 63 GLU OE2 O 13.883 -7.243 -8.010 1.00 . A A . 192 GLU OE2 1 1
20 29123 1 1 64 VAL C C 8.135 -6.563 -3.983 1.00 . A A . 193 VAL C 1 1
20 29124 1 1 64 VAL CA C 9.132 -5.532 -4.491 1.00 . A A . 193 VAL CA 1 1
20 29125 1 1 64 VAL CB C 8.709 -4.126 -4.057 1.00 . A A . 193 VAL CB 1 1
20 29126 1 1 64 VAL CG1 C 9.618 -3.086 -4.711 1.00 . A A . 193 VAL CG1 1 1
20 29127 1 1 64 VAL CG2 C 7.261 -3.880 -4.486 1.00 . A A . 193 VAL CG2 1 1
20 29128 1 1 64 VAL H H 8.291 -5.780 -6.460 1.00 . A A . 193 VAL H 1 1
20 29129 1 1 64 VAL HA H 10.123 -5.748 -4.132 1.00 . A A . 193 VAL HA 1 1
20 29130 1 1 64 VAL HB H 8.783 -4.045 -2.984 1.00 . A A . 193 VAL HB 1 1
20 29131 1 1 64 VAL HG11 H 10.651 -3.353 -4.543 1.00 . A A . 193 VAL HG11 1 1
20 29132 1 1 64 VAL HG12 H 9.422 -3.053 -5.772 1.00 . A A . 193 VAL HG12 1 1
20 29133 1 1 64 VAL HG13 H 9.423 -2.115 -4.279 1.00 . A A . 193 VAL HG13 1 1
20 29134 1 1 64 VAL HG21 H 7.068 -4.396 -5.415 1.00 . A A . 193 VAL HG21 1 1
20 29135 1 1 64 VAL HG22 H 6.590 -4.248 -3.724 1.00 . A A . 193 VAL HG22 1 1
20 29136 1 1 64 VAL HG23 H 7.101 -2.820 -4.624 1.00 . A A . 193 VAL HG23 1 1
20 29137 1 1 64 VAL N N 9.099 -5.490 -5.979 1.00 . A A . 193 VAL N 1 1
20 29138 1 1 64 VAL O O 8.025 -7.653 -4.509 1.00 . A A . 193 VAL O 1 1
20 29139 1 1 65 GLU C C 5.549 -6.507 -1.354 1.00 . A A . 194 GLU C 1 1
20 29140 1 1 65 GLU CA C 6.399 -7.184 -2.434 1.00 . A A . 194 GLU CA 1 1
20 29141 1 1 65 GLU CB C 7.215 -8.334 -1.846 1.00 . A A . 194 GLU CB 1 1
20 29142 1 1 65 GLU CD C 9.037 -8.891 -0.228 1.00 . A A . 194 GLU CD 1 1
20 29143 1 1 65 GLU CG C 8.011 -7.833 -0.639 1.00 . A A . 194 GLU CG 1 1
20 29144 1 1 65 GLU H H 7.509 -5.344 -2.555 1.00 . A A . 194 GLU H 1 1
20 29145 1 1 65 GLU HA H 5.774 -7.545 -3.238 1.00 . A A . 194 GLU HA 1 1
20 29146 1 1 65 GLU HB2 H 6.547 -9.126 -1.536 1.00 . A A . 194 GLU HB2 1 1
20 29147 1 1 65 GLU HB3 H 7.897 -8.710 -2.594 1.00 . A A . 194 GLU HB3 1 1
20 29148 1 1 65 GLU HG2 H 8.521 -6.917 -0.900 1.00 . A A . 194 GLU HG2 1 1
20 29149 1 1 65 GLU HG3 H 7.338 -7.647 0.185 1.00 . A A . 194 GLU HG3 1 1
20 29150 1 1 65 GLU N N 7.402 -6.227 -2.965 1.00 . A A . 194 GLU N 1 1
20 29151 1 1 65 GLU O O 5.898 -5.460 -0.845 1.00 . A A . 194 GLU O 1 1
20 29152 1 1 65 GLU OE1 O 9.983 -9.090 -0.972 1.00 . A A . 194 GLU OE1 1 1
20 29153 1 1 65 GLU OE2 O 8.858 -9.484 0.823 1.00 . A A . 194 GLU OE2 1 1
20 29154 1 1 66 ILE C C 3.339 -7.447 1.195 1.00 . A A . 195 ILE C 1 1
20 29155 1 1 66 ILE CA C 3.566 -6.469 0.040 1.00 . A A . 195 ILE CA 1 1
20 29156 1 1 66 ILE CB C 2.238 -6.155 -0.661 1.00 . A A . 195 ILE CB 1 1
20 29157 1 1 66 ILE CD1 C 0.839 -6.574 -2.690 1.00 . A A . 195 ILE CD1 1 1
20 29158 1 1 66 ILE CG1 C 2.158 -6.909 -1.991 1.00 . A A . 195 ILE CG1 1 1
20 29159 1 1 66 ILE CG2 C 2.145 -4.652 -0.925 1.00 . A A . 195 ILE CG2 1 1
20 29160 1 1 66 ILE H H 4.168 -7.932 -1.428 1.00 . A A . 195 ILE H 1 1
20 29161 1 1 66 ILE HA H 4.012 -5.557 0.403 1.00 . A A . 195 ILE HA 1 1
20 29162 1 1 66 ILE HB H 1.419 -6.457 -0.025 1.00 . A A . 195 ILE HB 1 1
20 29163 1 1 66 ILE HD11 H 0.121 -6.233 -1.959 1.00 . A A . 195 ILE HD11 1 1
20 29164 1 1 66 ILE HD12 H 1.005 -5.798 -3.422 1.00 . A A . 195 ILE HD12 1 1
20 29165 1 1 66 ILE HD13 H 0.458 -7.458 -3.181 1.00 . A A . 195 ILE HD13 1 1
20 29166 1 1 66 ILE HG12 H 2.984 -6.612 -2.621 1.00 . A A . 195 ILE HG12 1 1
20 29167 1 1 66 ILE HG13 H 2.208 -7.971 -1.808 1.00 . A A . 195 ILE HG13 1 1
20 29168 1 1 66 ILE HG21 H 2.768 -4.123 -0.219 1.00 . A A . 195 ILE HG21 1 1
20 29169 1 1 66 ILE HG22 H 2.479 -4.441 -1.930 1.00 . A A . 195 ILE HG22 1 1
20 29170 1 1 66 ILE HG23 H 1.121 -4.330 -0.812 1.00 . A A . 195 ILE HG23 1 1
20 29171 1 1 66 ILE N N 4.435 -7.090 -1.005 1.00 . A A . 195 ILE N 1 1
20 29172 1 1 66 ILE O O 3.730 -8.596 1.138 1.00 . A A . 195 ILE O 1 1
20 29173 1 1 67 VAL C C 1.065 -7.617 3.994 1.00 . A A . 196 VAL C 1 1
20 29174 1 1 67 VAL CA C 2.453 -7.895 3.408 1.00 . A A . 196 VAL CA 1 1
20 29175 1 1 67 VAL CB C 3.541 -7.548 4.424 1.00 . A A . 196 VAL CB 1 1
20 29176 1 1 67 VAL CG1 C 3.321 -8.357 5.703 1.00 . A A . 196 VAL CG1 1 1
20 29177 1 1 67 VAL CG2 C 4.914 -7.885 3.837 1.00 . A A . 196 VAL CG2 1 1
20 29178 1 1 67 VAL H H 2.401 -6.066 2.271 1.00 . A A . 196 VAL H 1 1
20 29179 1 1 67 VAL HA H 2.539 -8.928 3.113 1.00 . A A . 196 VAL HA 1 1
20 29180 1 1 67 VAL HB H 3.494 -6.492 4.653 1.00 . A A . 196 VAL HB 1 1
20 29181 1 1 67 VAL HG11 H 2.291 -8.263 6.016 1.00 . A A . 196 VAL HG11 1 1
20 29182 1 1 67 VAL HG12 H 3.548 -9.395 5.516 1.00 . A A . 196 VAL HG12 1 1
20 29183 1 1 67 VAL HG13 H 3.968 -7.982 6.482 1.00 . A A . 196 VAL HG13 1 1
20 29184 1 1 67 VAL HG21 H 4.800 -8.617 3.052 1.00 . A A . 196 VAL HG21 1 1
20 29185 1 1 67 VAL HG22 H 5.362 -6.990 3.433 1.00 . A A . 196 VAL HG22 1 1
20 29186 1 1 67 VAL HG23 H 5.548 -8.286 4.614 1.00 . A A . 196 VAL HG23 1 1
20 29187 1 1 67 VAL N N 2.708 -6.996 2.246 1.00 . A A . 196 VAL N 1 1
20 29188 1 1 67 VAL O O 0.920 -6.876 4.946 1.00 . A A . 196 VAL O 1 1
20 29189 1 1 68 ASP C C -1.326 -7.996 5.488 1.00 . A A . 197 ASP C 1 1
20 29190 1 1 68 ASP CA C -1.333 -7.972 3.957 1.00 . A A . 197 ASP CA 1 1
20 29191 1 1 68 ASP CB C -2.167 -9.128 3.407 1.00 . A A . 197 ASP CB 1 1
20 29192 1 1 68 ASP CG C -3.650 -8.756 3.450 1.00 . A A . 197 ASP CG 1 1
20 29193 1 1 68 ASP H H 0.181 -8.798 2.664 1.00 . A A . 197 ASP H 1 1
20 29194 1 1 68 ASP HA H -1.721 -7.032 3.595 1.00 . A A . 197 ASP HA 1 1
20 29195 1 1 68 ASP HB2 H -1.876 -9.329 2.385 1.00 . A A . 197 ASP HB2 1 1
20 29196 1 1 68 ASP HB3 H -2.002 -10.010 4.007 1.00 . A A . 197 ASP HB3 1 1
20 29197 1 1 68 ASP N N 0.043 -8.205 3.432 1.00 . A A . 197 ASP N 1 1
20 29198 1 1 68 ASP O O -0.933 -8.968 6.101 1.00 . A A . 197 ASP O 1 1
20 29199 1 1 68 ASP OD1 O -4.060 -7.939 2.642 1.00 . A A . 197 ASP OD1 1 1
20 29200 1 1 68 ASP OD2 O -4.352 -9.295 4.291 1.00 . A A . 197 ASP OD2 1 1
20 29201 1 1 69 ARG C C -3.207 -6.710 8.108 1.00 . A A . 198 ARG C 1 1
20 29202 1 1 69 ARG CA C -1.775 -6.898 7.598 1.00 . A A . 198 ARG CA 1 1
20 29203 1 1 69 ARG CB C -0.908 -5.697 7.977 1.00 . A A . 198 ARG CB 1 1
20 29204 1 1 69 ARG CD C 1.205 -6.029 9.270 1.00 . A A . 198 ARG CD 1 1
20 29205 1 1 69 ARG CG C -0.317 -5.914 9.372 1.00 . A A . 198 ARG CG 1 1
20 29206 1 1 69 ARG CZ C 2.387 -6.838 11.224 1.00 . A A . 198 ARG CZ 1 1
20 29207 1 1 69 ARG H H -2.071 -6.161 5.601 1.00 . A A . 198 ARG H 1 1
20 29208 1 1 69 ARG HA H -1.348 -7.800 7.996 1.00 . A A . 198 ARG HA 1 1
20 29209 1 1 69 ARG HB2 H -0.107 -5.591 7.259 1.00 . A A . 198 ARG HB2 1 1
20 29210 1 1 69 ARG HB3 H -1.511 -4.802 7.980 1.00 . A A . 198 ARG HB3 1 1
20 29211 1 1 69 ARG HD2 H 1.494 -6.308 8.265 1.00 . A A . 198 ARG HD2 1 1
20 29212 1 1 69 ARG HD3 H 1.674 -5.100 9.553 1.00 . A A . 198 ARG HD3 1 1
20 29213 1 1 69 ARG HE H 1.213 -8.005 10.127 1.00 . A A . 198 ARG HE 1 1
20 29214 1 1 69 ARG HG2 H -0.575 -5.077 10.006 1.00 . A A . 198 ARG HG2 1 1
20 29215 1 1 69 ARG HG3 H -0.717 -6.823 9.796 1.00 . A A . 198 ARG HG3 1 1
20 29216 1 1 69 ARG HH11 H 3.908 -6.304 10.036 1.00 . A A . 198 ARG HH11 1 1
20 29217 1 1 69 ARG HH12 H 4.221 -6.220 11.737 1.00 . A A . 198 ARG HH12 1 1
20 29218 1 1 69 ARG HH21 H 1.055 -7.310 12.642 1.00 . A A . 198 ARG HH21 1 1
20 29219 1 1 69 ARG HH22 H 2.606 -6.789 13.213 1.00 . A A . 198 ARG HH22 1 1
20 29220 1 1 69 ARG N N -1.757 -6.933 6.111 1.00 . A A . 198 ARG N 1 1
20 29221 1 1 69 ARG NE N 1.576 -7.101 10.235 1.00 . A A . 198 ARG NE 1 1
20 29222 1 1 69 ARG NH1 N 3.600 -6.422 10.981 1.00 . A A . 198 ARG NH1 1 1
20 29223 1 1 69 ARG NH2 N 1.985 -6.991 12.456 1.00 . A A . 198 ARG NH2 1 1
20 29224 1 1 69 ARG O O -4.119 -6.461 7.346 1.00 . A A . 198 ARG O 1 1
20 29225 1 1 70 ASP C C -5.353 -5.299 9.551 1.00 . A A . 199 ASP C 1 1
20 29226 1 1 70 ASP CA C -4.782 -6.663 9.948 1.00 . A A . 199 ASP CA 1 1
20 29227 1 1 70 ASP CB C -4.607 -6.750 11.465 1.00 . A A . 199 ASP CB 1 1
20 29228 1 1 70 ASP CG C -5.980 -6.752 12.138 1.00 . A A . 199 ASP CG 1 1
20 29229 1 1 70 ASP H H -2.660 -7.035 9.988 1.00 . A A . 199 ASP H 1 1
20 29230 1 1 70 ASP HA H -5.428 -7.457 9.607 1.00 . A A . 199 ASP HA 1 1
20 29231 1 1 70 ASP HB2 H -4.080 -7.660 11.714 1.00 . A A . 199 ASP HB2 1 1
20 29232 1 1 70 ASP HB3 H -4.039 -5.899 11.811 1.00 . A A . 199 ASP HB3 1 1
20 29233 1 1 70 ASP N N -3.410 -6.832 9.391 1.00 . A A . 199 ASP N 1 1
20 29234 1 1 70 ASP O O -5.043 -4.288 10.149 1.00 . A A . 199 ASP O 1 1
20 29235 1 1 70 ASP OD1 O -6.862 -7.432 11.639 1.00 . A A . 199 ASP OD1 1 1
20 29236 1 1 70 ASP OD2 O -6.127 -6.073 13.141 1.00 . A A . 199 ASP OD2 1 1
20 29237 1 1 71 GLY C C -5.665 -3.034 7.632 1.00 . A A . 200 GLY C 1 1
20 29238 1 1 71 GLY CA C -6.778 -3.964 8.116 1.00 . A A . 200 GLY CA 1 1
20 29239 1 1 71 GLY H H -6.426 -6.090 8.080 1.00 . A A . 200 GLY H 1 1
20 29240 1 1 71 GLY HA2 H -7.480 -4.137 7.312 1.00 . A A . 200 GLY HA2 1 1
20 29241 1 1 71 GLY HA3 H -7.289 -3.505 8.949 1.00 . A A . 200 GLY HA3 1 1
20 29242 1 1 71 GLY N N -6.188 -5.263 8.548 1.00 . A A . 200 GLY N 1 1
20 29243 1 1 71 GLY O O -5.812 -1.828 7.618 1.00 . A A . 200 GLY O 1 1
20 29244 1 1 72 HIS C C -2.637 -3.480 5.673 1.00 . A A . 201 HIS C 1 1
20 29245 1 1 72 HIS CA C -3.429 -2.737 6.750 1.00 . A A . 201 HIS CA 1 1
20 29246 1 1 72 HIS CB C -2.559 -2.488 7.983 1.00 . A A . 201 HIS CB 1 1
20 29247 1 1 72 HIS CD2 C -3.291 -0.207 9.065 1.00 . A A . 201 HIS CD2 1 1
20 29248 1 1 72 HIS CE1 C -1.782 1.065 8.171 1.00 . A A . 201 HIS CE1 1 1
20 29249 1 1 72 HIS CG C -2.510 -1.012 8.274 1.00 . A A . 201 HIS CG 1 1
20 29250 1 1 72 HIS H H -4.455 -4.557 7.254 1.00 . A A . 201 HIS H 1 1
20 29251 1 1 72 HIS HA H -3.804 -1.804 6.368 1.00 . A A . 201 HIS HA 1 1
20 29252 1 1 72 HIS HB2 H -2.978 -3.008 8.831 1.00 . A A . 201 HIS HB2 1 1
20 29253 1 1 72 HIS HB3 H -1.559 -2.850 7.797 1.00 . A A . 201 HIS HB3 1 1
20 29254 1 1 72 HIS HD1 H -0.841 -0.448 7.098 1.00 . A A . 201 HIS HD1 1 1
20 29255 1 1 72 HIS HD2 H -4.136 -0.541 9.650 1.00 . A A . 201 HIS HD2 1 1
20 29256 1 1 72 HIS HE1 H -1.191 1.928 7.901 1.00 . A A . 201 HIS HE1 1 1
20 29257 1 1 72 HIS N N -4.552 -3.585 7.235 1.00 . A A . 201 HIS N 1 1
20 29258 1 1 72 HIS ND1 N -1.554 -0.180 7.714 1.00 . A A . 201 HIS ND1 1 1
20 29259 1 1 72 HIS NE2 N -2.831 1.104 8.998 1.00 . A A . 201 HIS NE2 1 1
20 29260 1 1 72 HIS O O -2.671 -4.691 5.589 1.00 . A A . 201 HIS O 1 1
20 29261 1 1 73 ILE C C 0.205 -2.717 3.579 1.00 . A A . 202 ILE C 1 1
20 29262 1 1 73 ILE CA C -1.132 -3.435 3.776 1.00 . A A . 202 ILE CA 1 1
20 29263 1 1 73 ILE CB C -1.994 -3.319 2.518 1.00 . A A . 202 ILE CB 1 1
20 29264 1 1 73 ILE CD1 C -4.276 -3.833 1.637 1.00 . A A . 202 ILE CD1 1 1
20 29265 1 1 73 ILE CG1 C -3.197 -4.258 2.636 1.00 . A A . 202 ILE CG1 1 1
20 29266 1 1 73 ILE CG2 C -1.165 -3.707 1.293 1.00 . A A . 202 ILE CG2 1 1
20 29267 1 1 73 ILE H H -1.910 -1.789 4.931 1.00 . A A . 202 ILE H 1 1
20 29268 1 1 73 ILE HA H -0.971 -4.472 4.018 1.00 . A A . 202 ILE HA 1 1
20 29269 1 1 73 ILE HB H -2.339 -2.302 2.412 1.00 . A A . 202 ILE HB 1 1
20 29270 1 1 73 ILE HD11 H -4.575 -2.816 1.843 1.00 . A A . 202 ILE HD11 1 1
20 29271 1 1 73 ILE HD12 H -3.882 -3.896 0.634 1.00 . A A . 202 ILE HD12 1 1
20 29272 1 1 73 ILE HD13 H -5.131 -4.486 1.731 1.00 . A A . 202 ILE HD13 1 1
20 29273 1 1 73 ILE HG12 H -2.885 -5.270 2.421 1.00 . A A . 202 ILE HG12 1 1
20 29274 1 1 73 ILE HG13 H -3.596 -4.209 3.637 1.00 . A A . 202 ILE HG13 1 1
20 29275 1 1 73 ILE HG21 H -0.570 -4.578 1.521 1.00 . A A . 202 ILE HG21 1 1
20 29276 1 1 73 ILE HG22 H -1.825 -3.927 0.466 1.00 . A A . 202 ILE HG22 1 1
20 29277 1 1 73 ILE HG23 H -0.515 -2.888 1.024 1.00 . A A . 202 ILE HG23 1 1
20 29278 1 1 73 ILE N N -1.924 -2.765 4.847 1.00 . A A . 202 ILE N 1 1
20 29279 1 1 73 ILE O O 0.297 -1.744 2.855 1.00 . A A . 202 ILE O 1 1
20 29280 1 1 74 THR C C 3.278 -3.071 2.811 1.00 . A A . 203 THR C 1 1
20 29281 1 1 74 THR CA C 2.572 -2.533 4.058 1.00 . A A . 203 THR CA 1 1
20 29282 1 1 74 THR CB C 3.350 -2.910 5.321 1.00 . A A . 203 THR CB 1 1
20 29283 1 1 74 THR CG2 C 4.742 -2.278 5.274 1.00 . A A . 203 THR CG2 1 1
20 29284 1 1 74 THR H H 1.147 -3.975 4.790 1.00 . A A . 203 THR H 1 1
20 29285 1 1 74 THR HA H 2.462 -1.462 3.998 1.00 . A A . 203 THR HA 1 1
20 29286 1 1 74 THR HB H 3.448 -3.983 5.377 1.00 . A A . 203 THR HB 1 1
20 29287 1 1 74 THR HG1 H 1.713 -2.586 6.321 1.00 . A A . 203 THR HG1 1 1
20 29288 1 1 74 THR HG21 H 4.711 -1.384 4.669 1.00 . A A . 203 THR HG21 1 1
20 29289 1 1 74 THR HG22 H 5.056 -2.024 6.275 1.00 . A A . 203 THR HG22 1 1
20 29290 1 1 74 THR HG23 H 5.441 -2.980 4.843 1.00 . A A . 203 THR HG23 1 1
20 29291 1 1 74 THR N N 1.242 -3.189 4.214 1.00 . A A . 203 THR N 1 1
20 29292 1 1 74 THR O O 2.986 -4.152 2.339 1.00 . A A . 203 THR O 1 1
20 29293 1 1 74 THR OG1 O 2.651 -2.437 6.464 1.00 . A A . 203 THR OG1 1 1
20 29294 1 1 75 LEU C C 6.421 -2.910 1.329 1.00 . A A . 204 LEU C 1 1
20 29295 1 1 75 LEU CA C 4.920 -2.799 1.053 1.00 . A A . 204 LEU CA 1 1
20 29296 1 1 75 LEU CB C 4.649 -1.733 -0.007 1.00 . A A . 204 LEU CB 1 1
20 29297 1 1 75 LEU CD1 C 3.528 -1.587 -2.237 1.00 . A A . 204 LEU CD1 1 1
20 29298 1 1 75 LEU CD2 C 5.862 -2.452 -2.067 1.00 . A A . 204 LEU CD2 1 1
20 29299 1 1 75 LEU CG C 4.499 -2.399 -1.377 1.00 . A A . 204 LEU CG 1 1
20 29300 1 1 75 LEU H H 4.423 -1.455 2.665 1.00 . A A . 204 LEU H 1 1
20 29301 1 1 75 LEU HA H 4.525 -3.749 0.729 1.00 . A A . 204 LEU HA 1 1
20 29302 1 1 75 LEU HB2 H 3.740 -1.204 0.238 1.00 . A A . 204 LEU HB2 1 1
20 29303 1 1 75 LEU HB3 H 5.473 -1.036 -0.037 1.00 . A A . 204 LEU HB3 1 1
20 29304 1 1 75 LEU HD11 H 2.712 -1.235 -1.624 1.00 . A A . 204 LEU HD11 1 1
20 29305 1 1 75 LEU HD12 H 4.047 -0.743 -2.665 1.00 . A A . 204 LEU HD12 1 1
20 29306 1 1 75 LEU HD13 H 3.141 -2.211 -3.028 1.00 . A A . 204 LEU HD13 1 1
20 29307 1 1 75 LEU HD21 H 6.324 -1.479 -2.023 1.00 . A A . 204 LEU HD21 1 1
20 29308 1 1 75 LEU HD22 H 6.491 -3.174 -1.567 1.00 . A A . 204 LEU HD22 1 1
20 29309 1 1 75 LEU HD23 H 5.731 -2.742 -3.099 1.00 . A A . 204 LEU HD23 1 1
20 29310 1 1 75 LEU HG H 4.117 -3.401 -1.250 1.00 . A A . 204 LEU HG 1 1
20 29311 1 1 75 LEU N N 4.202 -2.325 2.271 1.00 . A A . 204 LEU N 1 1
20 29312 1 1 75 LEU O O 7.001 -2.088 2.013 1.00 . A A . 204 LEU O 1 1
20 29313 1 1 76 SER C C 9.259 -4.048 -0.315 1.00 . A A . 205 SER C 1 1
20 29314 1 1 76 SER CA C 8.517 -4.085 1.023 1.00 . A A . 205 SER CA 1 1
20 29315 1 1 76 SER CB C 8.663 -5.455 1.685 1.00 . A A . 205 SER CB 1 1
20 29316 1 1 76 SER H H 6.567 -4.567 0.248 1.00 . A A . 205 SER H 1 1
20 29317 1 1 76 SER HA H 8.888 -3.315 1.682 1.00 . A A . 205 SER HA 1 1
20 29318 1 1 76 SER HB2 H 9.035 -5.335 2.688 1.00 . A A . 205 SER HB2 1 1
20 29319 1 1 76 SER HB3 H 7.697 -5.942 1.717 1.00 . A A . 205 SER HB3 1 1
20 29320 1 1 76 SER HG H 10.453 -6.130 1.323 1.00 . A A . 205 SER HG 1 1
20 29321 1 1 76 SER N N 7.054 -3.919 0.798 1.00 . A A . 205 SER N 1 1
20 29322 1 1 76 SER O O 8.986 -4.828 -1.208 1.00 . A A . 205 SER O 1 1
20 29323 1 1 76 SER OG O 9.581 -6.244 0.938 1.00 . A A . 205 SER OG 1 1
20 29324 1 1 77 HIS C C 12.305 -3.759 -1.609 1.00 . A A . 206 HIS C 1 1
20 29325 1 1 77 HIS CA C 10.954 -3.050 -1.740 1.00 . A A . 206 HIS CA 1 1
20 29326 1 1 77 HIS CB C 11.155 -1.550 -1.975 1.00 . A A . 206 HIS CB 1 1
20 29327 1 1 77 HIS CD2 C 8.574 -1.074 -1.846 1.00 . A A . 206 HIS CD2 1 1
20 29328 1 1 77 HIS CE1 C 8.652 0.790 -0.745 1.00 . A A . 206 HIS CE1 1 1
20 29329 1 1 77 HIS CG C 9.900 -0.807 -1.611 1.00 . A A . 206 HIS CG 1 1
20 29330 1 1 77 HIS H H 10.392 -2.527 0.275 1.00 . A A . 206 HIS H 1 1
20 29331 1 1 77 HIS HA H 10.385 -3.475 -2.550 1.00 . A A . 206 HIS HA 1 1
20 29332 1 1 77 HIS HB2 H 11.973 -1.195 -1.363 1.00 . A A . 206 HIS HB2 1 1
20 29333 1 1 77 HIS HB3 H 11.386 -1.378 -3.016 1.00 . A A . 206 HIS HB3 1 1
20 29334 1 1 77 HIS HD1 H 10.725 0.853 -0.585 1.00 . A A . 206 HIS HD1 1 1
20 29335 1 1 77 HIS HD2 H 8.197 -1.936 -2.377 1.00 . A A . 206 HIS HD2 1 1
20 29336 1 1 77 HIS HE1 H 8.363 1.693 -0.228 1.00 . A A . 206 HIS HE1 1 1
20 29337 1 1 77 HIS N N 10.193 -3.145 -0.460 1.00 . A A . 206 HIS N 1 1
20 29338 1 1 77 HIS ND1 N 9.925 0.387 -0.906 1.00 . A A . 206 HIS ND1 1 1
20 29339 1 1 77 HIS NE2 N 7.788 -0.064 -1.298 1.00 . A A . 206 HIS NE2 1 1
20 29340 1 1 77 HIS O O 12.732 -4.107 -0.526 1.00 . A A . 206 HIS O 1 1
20 29341 1 1 78 ASN C C 15.139 -4.100 -1.494 1.00 . A A . 207 ASN C 1 1
20 29342 1 1 78 ASN CA C 14.302 -4.661 -2.646 1.00 . A A . 207 ASN CA 1 1
20 29343 1 1 78 ASN CB C 14.965 -4.358 -3.990 1.00 . A A . 207 ASN CB 1 1
20 29344 1 1 78 ASN CG C 15.989 -5.448 -4.311 1.00 . A A . 207 ASN CG 1 1
20 29345 1 1 78 ASN H H 12.616 -3.685 -3.569 1.00 . A A . 207 ASN H 1 1
20 29346 1 1 78 ASN HA H 14.169 -5.725 -2.533 1.00 . A A . 207 ASN HA 1 1
20 29347 1 1 78 ASN HB2 H 14.212 -4.329 -4.764 1.00 . A A . 207 ASN HB2 1 1
20 29348 1 1 78 ASN HB3 H 15.465 -3.401 -3.937 1.00 . A A . 207 ASN HB3 1 1
20 29349 1 1 78 ASN HD21 H 15.477 -5.560 -6.227 1.00 . A A . 207 ASN HD21 1 1
20 29350 1 1 78 ASN HD22 H 16.721 -6.610 -5.745 1.00 . A A . 207 ASN HD22 1 1
20 29351 1 1 78 ASN N N 12.979 -3.974 -2.705 1.00 . A A . 207 ASN N 1 1
20 29352 1 1 78 ASN ND2 N 16.069 -5.911 -5.529 1.00 . A A . 207 ASN ND2 1 1
20 29353 1 1 78 ASN O O 15.642 -2.995 -1.559 1.00 . A A . 207 ASN O 1 1
20 29354 1 1 78 ASN OD1 O 16.721 -5.883 -3.446 1.00 . A A . 207 ASN OD1 1 1
20 29355 1 1 79 GLY C C 15.511 -3.047 1.230 1.00 . A A . 208 GLY C 1 1
20 29356 1 1 79 GLY CA C 16.099 -4.363 0.716 1.00 . A A . 208 GLY CA 1 1
20 29357 1 1 79 GLY H H 14.880 -5.741 -0.407 1.00 . A A . 208 GLY H 1 1
20 29358 1 1 79 GLY HA2 H 16.079 -5.100 1.506 1.00 . A A . 208 GLY HA2 1 1
20 29359 1 1 79 GLY HA3 H 17.117 -4.199 0.401 1.00 . A A . 208 GLY HA3 1 1
20 29360 1 1 79 GLY N N 15.293 -4.853 -0.439 1.00 . A A . 208 GLY N 1 1
20 29361 1 1 79 GLY O O 16.194 -2.248 1.837 1.00 . A A . 208 GLY O 1 1
20 29362 1 1 80 LYS C C 12.132 -1.772 1.745 1.00 . A A . 209 LYS C 1 1
20 29363 1 1 80 LYS CA C 13.620 -1.551 1.468 1.00 . A A . 209 LYS CA 1 1
20 29364 1 1 80 LYS CB C 13.813 -0.557 0.322 1.00 . A A . 209 LYS CB 1 1
20 29365 1 1 80 LYS CD C 14.959 1.664 0.348 1.00 . A A . 209 LYS CD 1 1
20 29366 1 1 80 LYS CE C 15.350 2.107 -1.063 1.00 . A A . 209 LYS CE 1 1
20 29367 1 1 80 LYS CG C 15.159 0.153 0.483 1.00 . A A . 209 LYS CG 1 1
20 29368 1 1 80 LYS H H 13.715 -3.474 0.499 1.00 . A A . 209 LYS H 1 1
20 29369 1 1 80 LYS HA H 14.119 -1.193 2.354 1.00 . A A . 209 LYS HA 1 1
20 29370 1 1 80 LYS HB2 H 13.794 -1.086 -0.620 1.00 . A A . 209 LYS HB2 1 1
20 29371 1 1 80 LYS HB3 H 13.018 0.174 0.342 1.00 . A A . 209 LYS HB3 1 1
20 29372 1 1 80 LYS HD2 H 13.923 1.907 0.529 1.00 . A A . 209 LYS HD2 1 1
20 29373 1 1 80 LYS HD3 H 15.581 2.175 1.068 1.00 . A A . 209 LYS HD3 1 1
20 29374 1 1 80 LYS HE2 H 16.339 1.744 -1.310 1.00 . A A . 209 LYS HE2 1 1
20 29375 1 1 80 LYS HE3 H 14.629 1.753 -1.783 1.00 . A A . 209 LYS HE3 1 1
20 29376 1 1 80 LYS HG2 H 15.569 -0.071 1.457 1.00 . A A . 209 LYS HG2 1 1
20 29377 1 1 80 LYS HG3 H 15.840 -0.188 -0.282 1.00 . A A . 209 LYS HG3 1 1
20 29378 1 1 80 LYS HZ1 H 15.960 3.923 -0.250 1.00 . A A . 209 LYS HZ1 1 1
20 29379 1 1 80 LYS HZ2 H 15.675 3.975 -1.924 1.00 . A A . 209 LYS HZ2 1 1
20 29380 1 1 80 LYS HZ3 H 14.368 3.929 -0.844 1.00 . A A . 209 LYS HZ3 1 1
20 29381 1 1 80 LYS N N 14.249 -2.816 0.991 1.00 . A A . 209 LYS N 1 1
20 29382 1 1 80 LYS NZ N 15.338 3.595 -1.017 1.00 . A A . 209 LYS NZ 1 1
20 29383 1 1 80 LYS O O 11.596 -2.834 1.497 1.00 . A A . 209 LYS O 1 1
20 29384 1 1 81 ASP C C 9.397 0.417 2.932 1.00 . A A . 210 ASP C 1 1
20 29385 1 1 81 ASP CA C 10.004 -0.933 2.549 1.00 . A A . 210 ASP CA 1 1
20 29386 1 1 81 ASP CB C 9.939 -1.905 3.729 1.00 . A A . 210 ASP CB 1 1
20 29387 1 1 81 ASP CG C 8.485 -2.068 4.174 1.00 . A A . 210 ASP CG 1 1
20 29388 1 1 81 ASP H H 11.910 0.070 2.450 1.00 . A A . 210 ASP H 1 1
20 29389 1 1 81 ASP HA H 9.492 -1.352 1.698 1.00 . A A . 210 ASP HA 1 1
20 29390 1 1 81 ASP HB2 H 10.335 -2.864 3.428 1.00 . A A . 210 ASP HB2 1 1
20 29391 1 1 81 ASP HB3 H 10.522 -1.515 4.549 1.00 . A A . 210 ASP HB3 1 1
20 29392 1 1 81 ASP N N 11.459 -0.778 2.257 1.00 . A A . 210 ASP N 1 1
20 29393 1 1 81 ASP O O 10.097 1.346 3.284 1.00 . A A . 210 ASP O 1 1
20 29394 1 1 81 ASP OD1 O 7.934 -1.113 4.694 1.00 . A A . 210 ASP OD1 1 1
20 29395 1 1 81 ASP OD2 O 7.946 -3.148 3.988 1.00 . A A . 210 ASP OD2 1 1
20 29396 1 1 82 VAL C C 6.035 1.587 3.752 1.00 . A A . 211 VAL C 1 1
20 29397 1 1 82 VAL CA C 7.451 1.830 3.228 1.00 . A A . 211 VAL CA 1 1
20 29398 1 1 82 VAL CB C 7.409 2.630 1.925 1.00 . A A . 211 VAL CB 1 1
20 29399 1 1 82 VAL CG1 C 6.371 2.017 0.984 1.00 . A A . 211 VAL CG1 1 1
20 29400 1 1 82 VAL CG2 C 7.028 4.080 2.230 1.00 . A A . 211 VAL CG2 1 1
20 29401 1 1 82 VAL H H 7.551 -0.226 2.580 1.00 . A A . 211 VAL H 1 1
20 29402 1 1 82 VAL HA H 8.041 2.354 3.963 1.00 . A A . 211 VAL HA 1 1
20 29403 1 1 82 VAL HB H 8.382 2.602 1.454 1.00 . A A . 211 VAL HB 1 1
20 29404 1 1 82 VAL HG11 H 6.521 0.950 0.927 1.00 . A A . 211 VAL HG11 1 1
20 29405 1 1 82 VAL HG12 H 5.379 2.222 1.361 1.00 . A A . 211 VAL HG12 1 1
20 29406 1 1 82 VAL HG13 H 6.477 2.449 0.000 1.00 . A A . 211 VAL HG13 1 1
20 29407 1 1 82 VAL HG21 H 7.709 4.485 2.964 1.00 . A A . 211 VAL HG21 1 1
20 29408 1 1 82 VAL HG22 H 7.084 4.665 1.325 1.00 . A A . 211 VAL HG22 1 1
20 29409 1 1 82 VAL HG23 H 6.020 4.113 2.619 1.00 . A A . 211 VAL HG23 1 1
20 29410 1 1 82 VAL N N 8.099 0.536 2.866 1.00 . A A . 211 VAL N 1 1
20 29411 1 1 82 VAL O O 5.376 0.638 3.375 1.00 . A A . 211 VAL O 1 1
20 29412 1 1 83 GLU C C 3.148 2.458 4.056 1.00 . A A . 212 GLU C 1 1
20 29413 1 1 83 GLU CA C 4.184 2.258 5.165 1.00 . A A . 212 GLU CA 1 1
20 29414 1 1 83 GLU CB C 4.038 3.339 6.237 1.00 . A A . 212 GLU CB 1 1
20 29415 1 1 83 GLU CD C 4.751 3.519 8.624 1.00 . A A . 212 GLU CD 1 1
20 29416 1 1 83 GLU CG C 3.960 2.683 7.616 1.00 . A A . 212 GLU CG 1 1
20 29417 1 1 83 GLU H H 6.106 3.198 4.909 1.00 . A A . 212 GLU H 1 1
20 29418 1 1 83 GLU HA H 4.080 1.281 5.609 1.00 . A A . 212 GLU HA 1 1
20 29419 1 1 83 GLU HB2 H 4.891 4.000 6.199 1.00 . A A . 212 GLU HB2 1 1
20 29420 1 1 83 GLU HB3 H 3.136 3.903 6.057 1.00 . A A . 212 GLU HB3 1 1
20 29421 1 1 83 GLU HG2 H 2.927 2.624 7.928 1.00 . A A . 212 GLU HG2 1 1
20 29422 1 1 83 GLU HG3 H 4.380 1.690 7.568 1.00 . A A . 212 GLU HG3 1 1
20 29423 1 1 83 GLU N N 5.560 2.439 4.619 1.00 . A A . 212 GLU N 1 1
20 29424 1 1 83 GLU O O 3.462 2.922 2.978 1.00 . A A . 212 GLU O 1 1
20 29425 1 1 83 GLU OE1 O 5.954 3.628 8.458 1.00 . A A . 212 GLU OE1 1 1
20 29426 1 1 83 GLU OE2 O 4.139 4.038 9.544 1.00 . A A . 212 GLU OE2 1 1
20 29427 1 1 84 LEU C C -0.515 1.978 3.854 1.00 . A A . 213 LEU C 1 1
20 29428 1 1 84 LEU CA C 0.866 2.282 3.268 1.00 . A A . 213 LEU CA 1 1
20 29429 1 1 84 LEU CB C 1.221 1.271 2.178 1.00 . A A . 213 LEU CB 1 1
20 29430 1 1 84 LEU CD1 C 0.240 2.543 0.264 1.00 . A A . 213 LEU CD1 1 1
20 29431 1 1 84 LEU CD2 C 0.307 0.047 0.205 1.00 . A A . 213 LEU CD2 1 1
20 29432 1 1 84 LEU CG C 0.131 1.270 1.107 1.00 . A A . 213 LEU CG 1 1
20 29433 1 1 84 LEU H H 1.683 1.739 5.186 1.00 . A A . 213 LEU H 1 1
20 29434 1 1 84 LEU HA H 0.892 3.283 2.866 1.00 . A A . 213 LEU HA 1 1
20 29435 1 1 84 LEU HB2 H 2.167 1.542 1.732 1.00 . A A . 213 LEU HB2 1 1
20 29436 1 1 84 LEU HB3 H 1.297 0.285 2.613 1.00 . A A . 213 LEU HB3 1 1
20 29437 1 1 84 LEU HD11 H 1.231 2.609 -0.160 1.00 . A A . 213 LEU HD11 1 1
20 29438 1 1 84 LEU HD12 H -0.491 2.512 -0.530 1.00 . A A . 213 LEU HD12 1 1
20 29439 1 1 84 LEU HD13 H 0.057 3.404 0.889 1.00 . A A . 213 LEU HD13 1 1
20 29440 1 1 84 LEU HD21 H 0.652 -0.789 0.795 1.00 . A A . 213 LEU HD21 1 1
20 29441 1 1 84 LEU HD22 H -0.640 -0.202 -0.253 1.00 . A A . 213 LEU HD22 1 1
20 29442 1 1 84 LEU HD23 H 1.031 0.268 -0.565 1.00 . A A . 213 LEU HD23 1 1
20 29443 1 1 84 LEU HG H -0.839 1.235 1.581 1.00 . A A . 213 LEU HG 1 1
20 29444 1 1 84 LEU N N 1.918 2.111 4.311 1.00 . A A . 213 LEU N 1 1
20 29445 1 1 84 LEU O O -0.655 1.171 4.753 1.00 . A A . 213 LEU O 1 1
20 29446 1 1 85 LEU C C -3.775 1.713 2.797 1.00 . A A . 214 LEU C 1 1
20 29447 1 1 85 LEU CA C -2.907 2.362 3.877 1.00 . A A . 214 LEU CA 1 1
20 29448 1 1 85 LEU CB C -3.452 3.742 4.248 1.00 . A A . 214 LEU CB 1 1
20 29449 1 1 85 LEU CD1 C -4.280 5.756 3.023 1.00 . A A . 214 LEU CD1 1 1
20 29450 1 1 85 LEU CD2 C -1.833 5.452 3.417 1.00 . A A . 214 LEU CD2 1 1
20 29451 1 1 85 LEU CG C -3.150 4.730 3.120 1.00 . A A . 214 LEU CG 1 1
20 29452 1 1 85 LEU H H -1.401 3.261 2.626 1.00 . A A . 214 LEU H 1 1
20 29453 1 1 85 LEU HA H -2.864 1.735 4.755 1.00 . A A . 214 LEU HA 1 1
20 29454 1 1 85 LEU HB2 H -4.521 3.678 4.395 1.00 . A A . 214 LEU HB2 1 1
20 29455 1 1 85 LEU HB3 H -2.982 4.082 5.158 1.00 . A A . 214 LEU HB3 1 1
20 29456 1 1 85 LEU HD11 H -4.814 5.795 3.961 1.00 . A A . 214 LEU HD11 1 1
20 29457 1 1 85 LEU HD12 H -3.866 6.729 2.804 1.00 . A A . 214 LEU HD12 1 1
20 29458 1 1 85 LEU HD13 H -4.959 5.468 2.233 1.00 . A A . 214 LEU HD13 1 1
20 29459 1 1 85 LEU HD21 H -1.257 4.874 4.124 1.00 . A A . 214 LEU HD21 1 1
20 29460 1 1 85 LEU HD22 H -1.270 5.565 2.501 1.00 . A A . 214 LEU HD22 1 1
20 29461 1 1 85 LEU HD23 H -2.042 6.426 3.833 1.00 . A A . 214 LEU HD23 1 1
20 29462 1 1 85 LEU HG H -3.067 4.195 2.186 1.00 . A A . 214 LEU HG 1 1
20 29463 1 1 85 LEU N N -1.536 2.615 3.351 1.00 . A A . 214 LEU N 1 1
20 29464 1 1 85 LEU O O -3.926 2.237 1.711 1.00 . A A . 214 LEU O 1 1
20 29465 1 1 86 ASP C C -6.184 0.894 1.452 1.00 . A A . 215 ASP C 1 1
20 29466 1 1 86 ASP CA C -5.204 -0.105 2.074 1.00 . A A . 215 ASP CA 1 1
20 29467 1 1 86 ASP CB C -5.958 -1.182 2.855 1.00 . A A . 215 ASP CB 1 1
20 29468 1 1 86 ASP CG C -6.783 -0.526 3.963 1.00 . A A . 215 ASP CG 1 1
20 29469 1 1 86 ASP H H -4.212 0.170 3.967 1.00 . A A . 215 ASP H 1 1
20 29470 1 1 86 ASP HA H -4.596 -0.562 1.310 1.00 . A A . 215 ASP HA 1 1
20 29471 1 1 86 ASP HB2 H -6.614 -1.720 2.186 1.00 . A A . 215 ASP HB2 1 1
20 29472 1 1 86 ASP HB3 H -5.250 -1.869 3.295 1.00 . A A . 215 ASP HB3 1 1
20 29473 1 1 86 ASP N N -4.346 0.576 3.085 1.00 . A A . 215 ASP N 1 1
20 29474 1 1 86 ASP O O -6.681 0.694 0.362 1.00 . A A . 215 ASP O 1 1
20 29475 1 1 86 ASP OD1 O -6.200 0.180 4.769 1.00 . A A . 215 ASP OD1 1 1
20 29476 1 1 86 ASP OD2 O -7.983 -0.741 3.987 1.00 . A A . 215 ASP OD2 1 1
20 29477 1 1 87 ASP C C -6.999 3.376 0.165 1.00 . A A . 216 ASP C 1 1
20 29478 1 1 87 ASP CA C -7.411 2.980 1.587 1.00 . A A . 216 ASP CA 1 1
20 29479 1 1 87 ASP CB C -7.303 4.179 2.530 1.00 . A A . 216 ASP CB 1 1
20 29480 1 1 87 ASP CG C -8.253 3.984 3.714 1.00 . A A . 216 ASP CG 1 1
20 29481 1 1 87 ASP H H -6.053 2.111 3.015 1.00 . A A . 216 ASP H 1 1
20 29482 1 1 87 ASP HA H -8.419 2.596 1.594 1.00 . A A . 216 ASP HA 1 1
20 29483 1 1 87 ASP HB2 H -6.288 4.261 2.892 1.00 . A A . 216 ASP HB2 1 1
20 29484 1 1 87 ASP HB3 H -7.572 5.080 2.000 1.00 . A A . 216 ASP HB3 1 1
20 29485 1 1 87 ASP N N -6.464 1.969 2.138 1.00 . A A . 216 ASP N 1 1
20 29486 1 1 87 ASP O O -7.697 3.104 -0.792 1.00 . A A . 216 ASP O 1 1
20 29487 1 1 87 ASP OD1 O -8.325 2.875 4.214 1.00 . A A . 216 ASP OD1 1 1
20 29488 1 1 87 ASP OD2 O -8.894 4.949 4.098 1.00 . A A . 216 ASP OD2 1 1
20 29489 1 1 88 LEU C C -4.567 3.329 -1.975 1.00 . A A . 217 LEU C 1 1
20 29490 1 1 88 LEU CA C -5.419 4.432 -1.339 1.00 . A A . 217 LEU CA 1 1
20 29491 1 1 88 LEU CB C -4.583 5.692 -1.112 1.00 . A A . 217 LEU CB 1 1
20 29492 1 1 88 LEU CD1 C -6.306 7.484 -0.864 1.00 . A A . 217 LEU CD1 1 1
20 29493 1 1 88 LEU CD2 C -4.200 7.942 -2.126 1.00 . A A . 217 LEU CD2 1 1
20 29494 1 1 88 LEU CG C -5.254 6.882 -1.798 1.00 . A A . 217 LEU CG 1 1
20 29495 1 1 88 LEU H H -5.325 4.230 0.805 1.00 . A A . 217 LEU H 1 1
20 29496 1 1 88 LEU HA H -6.267 4.661 -1.965 1.00 . A A . 217 LEU HA 1 1
20 29497 1 1 88 LEU HB2 H -4.502 5.884 -0.053 1.00 . A A . 217 LEU HB2 1 1
20 29498 1 1 88 LEU HB3 H -3.597 5.549 -1.529 1.00 . A A . 217 LEU HB3 1 1
20 29499 1 1 88 LEU HD11 H -6.772 6.696 -0.291 1.00 . A A . 217 LEU HD11 1 1
20 29500 1 1 88 LEU HD12 H -5.833 8.185 -0.193 1.00 . A A . 217 LEU HD12 1 1
20 29501 1 1 88 LEU HD13 H -7.057 7.995 -1.449 1.00 . A A . 217 LEU HD13 1 1
20 29502 1 1 88 LEU HD21 H -3.228 7.477 -2.184 1.00 . A A . 217 LEU HD21 1 1
20 29503 1 1 88 LEU HD22 H -4.435 8.404 -3.074 1.00 . A A . 217 LEU HD22 1 1
20 29504 1 1 88 LEU HD23 H -4.192 8.695 -1.351 1.00 . A A . 217 LEU HD23 1 1
20 29505 1 1 88 LEU HG H -5.731 6.552 -2.710 1.00 . A A . 217 LEU HG 1 1
20 29506 1 1 88 LEU N N -5.873 4.018 0.020 1.00 . A A . 217 LEU N 1 1
20 29507 1 1 88 LEU O O -4.365 3.302 -3.172 1.00 . A A . 217 LEU O 1 1
20 29508 1 1 89 ALA C C -3.911 0.705 -2.968 1.00 . A A . 218 ALA C 1 1
20 29509 1 1 89 ALA CA C -3.229 1.321 -1.743 1.00 . A A . 218 ALA CA 1 1
20 29510 1 1 89 ALA CB C -3.123 0.294 -0.615 1.00 . A A . 218 ALA CB 1 1
20 29511 1 1 89 ALA H H -4.243 2.461 -0.218 1.00 . A A . 218 ALA H 1 1
20 29512 1 1 89 ALA HA H -2.249 1.687 -2.000 1.00 . A A . 218 ALA HA 1 1
20 29513 1 1 89 ALA HB1 H -2.796 0.785 0.290 1.00 . A A . 218 ALA HB1 1 1
20 29514 1 1 89 ALA HB2 H -4.089 -0.160 -0.449 1.00 . A A . 218 ALA HB2 1 1
20 29515 1 1 89 ALA HB3 H -2.409 -0.469 -0.888 1.00 . A A . 218 ALA HB3 1 1
20 29516 1 1 89 ALA N N -4.068 2.421 -1.182 1.00 . A A . 218 ALA N 1 1
20 29517 1 1 89 ALA O O -3.272 0.104 -3.808 1.00 . A A . 218 ALA O 1 1
20 29518 1 1 90 HIS C C -5.970 1.275 -5.396 1.00 . A A . 219 HIS C 1 1
20 29519 1 1 90 HIS CA C -5.924 0.267 -4.243 1.00 . A A . 219 HIS CA 1 1
20 29520 1 1 90 HIS CB C -7.334 -0.026 -3.733 1.00 . A A . 219 HIS CB 1 1
20 29521 1 1 90 HIS CD2 C -9.409 1.551 -3.393 1.00 . A A . 219 HIS CD2 1 1
20 29522 1 1 90 HIS CE1 C -8.353 3.439 -3.271 1.00 . A A . 219 HIS CE1 1 1
20 29523 1 1 90 HIS CG C -8.073 1.268 -3.531 1.00 . A A . 219 HIS CG 1 1
20 29524 1 1 90 HIS H H -5.702 1.334 -2.384 1.00 . A A . 219 HIS H 1 1
20 29525 1 1 90 HIS HA H -5.450 -0.649 -4.561 1.00 . A A . 219 HIS HA 1 1
20 29526 1 1 90 HIS HB2 H -7.860 -0.633 -4.455 1.00 . A A . 219 HIS HB2 1 1
20 29527 1 1 90 HIS HB3 H -7.274 -0.556 -2.794 1.00 . A A . 219 HIS HB3 1 1
20 29528 1 1 90 HIS HD1 H -6.451 2.630 -3.512 1.00 . A A . 219 HIS HD1 1 1
20 29529 1 1 90 HIS HD2 H -10.204 0.820 -3.410 1.00 . A A . 219 HIS HD2 1 1
20 29530 1 1 90 HIS HE1 H -8.134 4.491 -3.173 1.00 . A A . 219 HIS HE1 1 1
20 29531 1 1 90 HIS N N -5.204 0.847 -3.074 1.00 . A A . 219 HIS N 1 1
20 29532 1 1 90 HIS ND1 N -7.418 2.488 -3.451 1.00 . A A . 219 HIS ND1 1 1
20 29533 1 1 90 HIS NE2 N -9.584 2.922 -3.229 1.00 . A A . 219 HIS NE2 1 1
20 29534 1 1 90 HIS O O -7.027 1.646 -5.865 1.00 . A A . 219 HIS O 1 1
20 29535 1 1 91 THR C C -3.644 2.413 -7.918 1.00 . A A . 220 THR C 1 1
20 29536 1 1 91 THR CA C -4.817 2.701 -6.979 1.00 . A A . 220 THR CA 1 1
20 29537 1 1 91 THR CB C -4.646 4.066 -6.312 1.00 . A A . 220 THR CB 1 1
20 29538 1 1 91 THR CG2 C -5.947 4.463 -5.612 1.00 . A A . 220 THR CG2 1 1
20 29539 1 1 91 THR H H -3.989 1.406 -5.466 1.00 . A A . 220 THR H 1 1
20 29540 1 1 91 THR HA H -5.746 2.669 -7.520 1.00 . A A . 220 THR HA 1 1
20 29541 1 1 91 THR HB H -4.406 4.806 -7.060 1.00 . A A . 220 THR HB 1 1
20 29542 1 1 91 THR HG1 H -2.788 4.300 -5.783 1.00 . A A . 220 THR HG1 1 1
20 29543 1 1 91 THR HG21 H -6.703 3.718 -5.809 1.00 . A A . 220 THR HG21 1 1
20 29544 1 1 91 THR HG22 H -5.776 4.530 -4.547 1.00 . A A . 220 THR HG22 1 1
20 29545 1 1 91 THR HG23 H -6.278 5.420 -5.985 1.00 . A A . 220 THR HG23 1 1
20 29546 1 1 91 THR N N -4.833 1.719 -5.856 1.00 . A A . 220 THR N 1 1
20 29547 1 1 91 THR O O -3.772 2.471 -9.126 1.00 . A A . 220 THR O 1 1
20 29548 1 1 91 THR OG1 O -3.595 3.997 -5.359 1.00 . A A . 220 THR OG1 1 1
20 29549 1 1 92 ILE C C -1.516 0.489 -8.973 1.00 . A A . 221 ILE C 1 1
20 29550 1 1 92 ILE CA C -1.320 1.812 -8.226 1.00 . A A . 221 ILE CA 1 1
20 29551 1 1 92 ILE CB C -0.146 1.711 -7.249 1.00 . A A . 221 ILE CB 1 1
20 29552 1 1 92 ILE CD1 C -1.489 0.202 -5.760 1.00 . A A . 221 ILE CD1 1 1
20 29553 1 1 92 ILE CG1 C -0.179 0.356 -6.536 1.00 . A A . 221 ILE CG1 1 1
20 29554 1 1 92 ILE CG2 C -0.241 2.833 -6.213 1.00 . A A . 221 ILE CG2 1 1
20 29555 1 1 92 ILE H H -2.424 2.063 -6.398 1.00 . A A . 221 ILE H 1 1
20 29556 1 1 92 ILE HA H -1.151 2.617 -8.922 1.00 . A A . 221 ILE HA 1 1
20 29557 1 1 92 ILE HB H 0.781 1.806 -7.795 1.00 . A A . 221 ILE HB 1 1
20 29558 1 1 92 ILE HD11 H -1.624 1.052 -5.109 1.00 . A A . 221 ILE HD11 1 1
20 29559 1 1 92 ILE HD12 H -2.314 0.146 -6.454 1.00 . A A . 221 ILE HD12 1 1
20 29560 1 1 92 ILE HD13 H -1.453 -0.701 -5.170 1.00 . A A . 221 ILE HD13 1 1
20 29561 1 1 92 ILE HG12 H -0.098 -0.434 -7.265 1.00 . A A . 221 ILE HG12 1 1
20 29562 1 1 92 ILE HG13 H 0.649 0.297 -5.849 1.00 . A A . 221 ILE HG13 1 1
20 29563 1 1 92 ILE HG21 H -0.751 3.681 -6.646 1.00 . A A . 221 ILE HG21 1 1
20 29564 1 1 92 ILE HG22 H -0.792 2.483 -5.352 1.00 . A A . 221 ILE HG22 1 1
20 29565 1 1 92 ILE HG23 H 0.753 3.128 -5.910 1.00 . A A . 221 ILE HG23 1 1
20 29566 1 1 92 ILE N N -2.504 2.103 -7.371 1.00 . A A . 221 ILE N 1 1
20 29567 1 1 92 ILE O O -1.971 -0.489 -8.415 1.00 . A A . 221 ILE O 1 1
20 29568 1 1 93 ARG C C -0.053 -1.649 -10.893 1.00 . A A . 222 ARG C 1 1
20 29569 1 1 93 ARG CA C -1.328 -0.811 -11.008 1.00 . A A . 222 ARG CA 1 1
20 29570 1 1 93 ARG CB C -1.555 -0.364 -12.453 1.00 . A A . 222 ARG CB 1 1
20 29571 1 1 93 ARG CD C -3.349 -0.009 -14.158 1.00 . A A . 222 ARG CD 1 1
20 29572 1 1 93 ARG CG C -3.038 -0.047 -12.660 1.00 . A A . 222 ARG CG 1 1
20 29573 1 1 93 ARG CZ C -5.099 1.077 -15.432 1.00 . A A . 222 ARG CZ 1 1
20 29574 1 1 93 ARG H H -0.795 1.247 -10.663 1.00 . A A . 222 ARG H 1 1
20 29575 1 1 93 ARG HA H -2.180 -1.369 -10.654 1.00 . A A . 222 ARG HA 1 1
20 29576 1 1 93 ARG HB2 H -0.966 0.520 -12.651 1.00 . A A . 222 ARG HB2 1 1
20 29577 1 1 93 ARG HB3 H -1.259 -1.154 -13.126 1.00 . A A . 222 ARG HB3 1 1
20 29578 1 1 93 ARG HD2 H -2.486 0.337 -14.711 1.00 . A A . 222 ARG HD2 1 1
20 29579 1 1 93 ARG HD3 H -3.653 -0.985 -14.505 1.00 . A A . 222 ARG HD3 1 1
20 29580 1 1 93 ARG HE H -4.750 1.497 -13.523 1.00 . A A . 222 ARG HE 1 1
20 29581 1 1 93 ARG HG2 H -3.638 -0.811 -12.186 1.00 . A A . 222 ARG HG2 1 1
20 29582 1 1 93 ARG HG3 H -3.266 0.913 -12.223 1.00 . A A . 222 ARG HG3 1 1
20 29583 1 1 93 ARG HH11 H -3.873 2.502 -16.123 1.00 . A A . 222 ARG HH11 1 1
20 29584 1 1 93 ARG HH12 H -5.153 2.031 -17.192 1.00 . A A . 222 ARG HH12 1 1
20 29585 1 1 93 ARG HH21 H -6.469 -0.319 -15.009 1.00 . A A . 222 ARG HH21 1 1
20 29586 1 1 93 ARG HH22 H -6.622 0.433 -16.561 1.00 . A A . 222 ARG HH22 1 1
20 29587 1 1 93 ARG N N -1.167 0.450 -10.231 1.00 . A A . 222 ARG N 1 1
20 29588 1 1 93 ARG NE N -4.476 0.955 -14.292 1.00 . A A . 222 ARG NE 1 1
20 29589 1 1 93 ARG NH1 N -4.675 1.936 -16.317 1.00 . A A . 222 ARG NH1 1 1
20 29590 1 1 93 ARG NH2 N -6.145 0.340 -15.687 1.00 . A A . 222 ARG NH2 1 1
20 29591 1 1 93 ARG O O 1.006 -1.247 -11.332 1.00 . A A . 222 ARG O 1 1
20 29592 1 1 94 ILE C C 0.807 -5.076 -10.612 1.00 . A A . 223 ILE C 1 1
20 29593 1 1 94 ILE CA C 1.074 -3.649 -10.132 1.00 . A A . 223 ILE CA 1 1
20 29594 1 1 94 ILE CB C 1.369 -3.631 -8.630 1.00 . A A . 223 ILE CB 1 1
20 29595 1 1 94 ILE CD1 C 1.263 -5.476 -6.969 1.00 . A A . 223 ILE CD1 1 1
20 29596 1 1 94 ILE CG1 C 0.436 -4.595 -7.899 1.00 . A A . 223 ILE CG1 1 1
20 29597 1 1 94 ILE CG2 C 1.154 -2.223 -8.082 1.00 . A A . 223 ILE CG2 1 1
20 29598 1 1 94 ILE H H -1.002 -3.103 -9.930 1.00 . A A . 223 ILE H 1 1
20 29599 1 1 94 ILE HA H 1.903 -3.220 -10.672 1.00 . A A . 223 ILE HA 1 1
20 29600 1 1 94 ILE HB H 2.394 -3.926 -8.463 1.00 . A A . 223 ILE HB 1 1
20 29601 1 1 94 ILE HD11 H 1.965 -4.861 -6.424 1.00 . A A . 223 ILE HD11 1 1
20 29602 1 1 94 ILE HD12 H 0.609 -5.979 -6.274 1.00 . A A . 223 ILE HD12 1 1
20 29603 1 1 94 ILE HD13 H 1.803 -6.207 -7.553 1.00 . A A . 223 ILE HD13 1 1
20 29604 1 1 94 ILE HG12 H -0.281 -4.030 -7.319 1.00 . A A . 223 ILE HG12 1 1
20 29605 1 1 94 ILE HG13 H -0.085 -5.214 -8.612 1.00 . A A . 223 ILE HG13 1 1
20 29606 1 1 94 ILE HG21 H 1.192 -1.511 -8.891 1.00 . A A . 223 ILE HG21 1 1
20 29607 1 1 94 ILE HG22 H 0.189 -2.171 -7.600 1.00 . A A . 223 ILE HG22 1 1
20 29608 1 1 94 ILE HG23 H 1.928 -1.998 -7.363 1.00 . A A . 223 ILE HG23 1 1
20 29609 1 1 94 ILE N N -0.142 -2.801 -10.289 1.00 . A A . 223 ILE N 1 1
20 29610 1 1 94 ILE O O -0.267 -5.397 -11.080 1.00 . A A . 223 ILE O 1 1
20 29611 1 1 95 GLU C C 2.461 -8.288 -10.100 1.00 . A A . 224 GLU C 1 1
20 29612 1 1 95 GLU CA C 1.589 -7.347 -10.937 1.00 . A A . 224 GLU CA 1 1
20 29613 1 1 95 GLU CB C 2.030 -7.367 -12.401 1.00 . A A . 224 GLU CB 1 1
20 29614 1 1 95 GLU CD C 1.486 -9.103 -14.114 1.00 . A A . 224 GLU CD 1 1
20 29615 1 1 95 GLU CG C 0.917 -7.966 -13.263 1.00 . A A . 224 GLU CG 1 1
20 29616 1 1 95 GLU H H 2.639 -5.657 -10.111 1.00 . A A . 224 GLU H 1 1
20 29617 1 1 95 GLU HA H 0.552 -7.627 -10.859 1.00 . A A . 224 GLU HA 1 1
20 29618 1 1 95 GLU HB2 H 2.237 -6.358 -12.728 1.00 . A A . 224 GLU HB2 1 1
20 29619 1 1 95 GLU HB3 H 2.922 -7.966 -12.501 1.00 . A A . 224 GLU HB3 1 1
20 29620 1 1 95 GLU HG2 H 0.135 -8.349 -12.624 1.00 . A A . 224 GLU HG2 1 1
20 29621 1 1 95 GLU HG3 H 0.511 -7.203 -13.910 1.00 . A A . 224 GLU HG3 1 1
20 29622 1 1 95 GLU N N 1.781 -5.937 -10.494 1.00 . A A . 224 GLU N 1 1
20 29623 1 1 95 GLU O O 3.177 -7.865 -9.213 1.00 . A A . 224 GLU O 1 1
20 29624 1 1 95 GLU OE1 O 2.647 -9.020 -14.479 1.00 . A A . 224 GLU OE1 1 1
20 29625 1 1 95 GLU OE2 O 0.751 -10.037 -14.386 1.00 . A A . 224 GLU OE2 1 1
20 29626 1 1 96 GLU C C 4.492 -10.903 -10.387 1.00 . A A . 225 GLU C 1 1
20 29627 1 1 96 GLU CA C 3.231 -10.533 -9.601 1.00 . A A . 225 GLU CA 1 1
20 29628 1 1 96 GLU CB C 2.333 -11.757 -9.419 1.00 . A A . 225 GLU CB 1 1
20 29629 1 1 96 GLU CD C 2.121 -13.917 -8.181 1.00 . A A . 225 GLU CD 1 1
20 29630 1 1 96 GLU CG C 2.764 -12.529 -8.171 1.00 . A A . 225 GLU CG 1 1
20 29631 1 1 96 GLU H H 1.824 -9.883 -11.098 1.00 . A A . 225 GLU H 1 1
20 29632 1 1 96 GLU HA H 3.492 -10.121 -8.639 1.00 . A A . 225 GLU HA 1 1
20 29633 1 1 96 GLU HB2 H 1.307 -11.438 -9.309 1.00 . A A . 225 GLU HB2 1 1
20 29634 1 1 96 GLU HB3 H 2.420 -12.399 -10.284 1.00 . A A . 225 GLU HB3 1 1
20 29635 1 1 96 GLU HG2 H 3.841 -12.630 -8.165 1.00 . A A . 225 GLU HG2 1 1
20 29636 1 1 96 GLU HG3 H 2.447 -11.994 -7.289 1.00 . A A . 225 GLU HG3 1 1
20 29637 1 1 96 GLU N N 2.406 -9.563 -10.377 1.00 . A A . 225 GLU N 1 1
20 29638 1 1 96 GLU O O 4.454 -11.711 -11.295 1.00 . A A . 225 GLU O 1 1
20 29639 1 1 96 GLU OE1 O 0.908 -13.987 -8.072 1.00 . A A . 225 GLU OE1 1 1
20 29640 1 1 96 GLU OE2 O 2.853 -14.887 -8.297 1.00 . A A . 225 GLU OE2 1 1
20 29641 1 1 97 LEU C C 6.667 -10.462 -12.286 1.00 . A A . 226 LEU C 1 1
20 29642 1 1 97 LEU CA C 6.869 -10.636 -10.777 1.00 . A A . 226 LEU CA 1 1
20 29643 1 1 97 LEU CB C 7.164 -12.098 -10.441 1.00 . A A . 226 LEU CB 1 1
20 29644 1 1 97 LEU CD1 C 8.931 -12.041 -8.677 1.00 . A A . 226 LEU CD1 1 1
20 29645 1 1 97 LEU CD2 C 9.093 -13.680 -10.554 1.00 . A A . 226 LEU CD2 1 1
20 29646 1 1 97 LEU CG C 8.659 -12.266 -10.165 1.00 . A A . 226 LEU CG 1 1
20 29647 1 1 97 LEU H H 5.616 -9.669 -9.314 1.00 . A A . 226 LEU H 1 1
20 29648 1 1 97 LEU HA H 7.674 -10.008 -10.429 1.00 . A A . 226 LEU HA 1 1
20 29649 1 1 97 LEU HB2 H 6.599 -12.387 -9.567 1.00 . A A . 226 LEU HB2 1 1
20 29650 1 1 97 LEU HB3 H 6.882 -12.723 -11.275 1.00 . A A . 226 LEU HB3 1 1
20 29651 1 1 97 LEU HD11 H 8.074 -12.360 -8.101 1.00 . A A . 226 LEU HD11 1 1
20 29652 1 1 97 LEU HD12 H 9.797 -12.614 -8.379 1.00 . A A . 226 LEU HD12 1 1
20 29653 1 1 97 LEU HD13 H 9.114 -10.993 -8.498 1.00 . A A . 226 LEU HD13 1 1
20 29654 1 1 97 LEU HD21 H 8.303 -14.377 -10.316 1.00 . A A . 226 LEU HD21 1 1
20 29655 1 1 97 LEU HD22 H 9.298 -13.716 -11.614 1.00 . A A . 226 LEU HD22 1 1
20 29656 1 1 97 LEU HD23 H 9.985 -13.947 -10.006 1.00 . A A . 226 LEU HD23 1 1
20 29657 1 1 97 LEU HG H 9.215 -11.543 -10.744 1.00 . A A . 226 LEU HG 1 1
20 29658 1 1 97 LEU N N 5.607 -10.317 -10.048 1.00 . A A . 226 LEU N 1 1
20 29659 1 1 97 LEU O O 5.636 -9.933 -12.668 1.00 . A A . 226 LEU O 1 1
20 29660 1 1 97 LEU OXT O 7.546 -10.860 -13.030 1.00 . A A . 226 LEU OXT 1 1
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