NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399176 |
1tvm   |
6259 | cing | 4-filtered-FRED | STAR | entry | full | 1133 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1tvm
# This FRED archive file contains, for PDB entry <1tvm>:
#
# - 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_1tvm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1tvm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12470.24
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 $PTS_system__galactitol_specific_IIB_component A . 1 1
stop_
save_
save_PTS_system__galactitol_specific_IIB_component
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PTS system galactitol specific IIB component"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHHHENLYFQGSKRKIIVACGGAVATSTMAAEEIKELCQSHNIPVELIQCRVNEIETYMDGVHLICTTARVDRSFGDIPLVHGMPFVSGVGIEALQNKILTILQG
_Entity.Number_of_monomers 113
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 HIS . 1 1
12 HIS . 1 1
13 GLU . 1 1
14 ASN . 1 1
15 LEU . 1 1
16 TYR . 1 1
17 PHE . 1 1
18 GLN . 1 1
19 GLY . 1 1
20 SER . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 VAL . 1 1
27 ALA . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 ALA . 1 1
34 THR . 1 1
35 SER . 1 1
36 THR . 1 1
37 MET . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 ILE . 1 1
43 LYS . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 CYS . 1 1
47 GLN . 1 1
48 SER . 1 1
49 HIS . 1 1
50 ASN . 1 1
51 ILE . 1 1
52 PRO . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 ILE . 1 1
57 GLN . 1 1
58 CYS . 1 1
59 ARG . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 THR . 1 1
66 TYR . 1 1
67 MET . 1 1
68 ASP . 1 1
69 GLY . 1 1
70 VAL . 1 1
71 HIS . 1 1
72 LEU . 1 1
73 ILE . 1 1
74 CYS . 1 1
75 THR . 1 1
76 THR . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 VAL . 1 1
80 ASP . 1 1
81 ARG . 1 1
82 SER . 1 1
83 PHE . 1 1
84 GLY . 1 1
85 ASP . 1 1
86 ILE . 1 1
87 PRO . 1 1
88 LEU . 1 1
89 VAL . 1 1
90 HIS . 1 1
91 GLY . 1 1
92 MET . 1 1
93 PRO . 1 1
94 PHE . 1 1
95 VAL . 1 1
96 SER . 1 1
97 GLY . 1 1
98 VAL . 1 1
99 GLY . 1 1
100 ILE . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 GLN . 1 1
105 ASN . 1 1
106 LYS . 1 1
107 ILE . 1 1
108 LEU . 1 1
109 THR . 1 1
110 ILE . 1 1
111 LEU . 1 1
112 GLN . 1 1
113 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
HIS 11 11 1 1
HIS 12 12 1 1
GLU 13 13 1 1
ASN 14 14 1 1
LEU 15 15 1 1
TYR 16 16 1 1
PHE 17 17 1 1
GLN 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
VAL 26 26 1 1
ALA 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
ALA 33 33 1 1
THR 34 34 1 1
SER 35 35 1 1
THR 36 36 1 1
MET 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
ILE 42 42 1 1
LYS 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
CYS 46 46 1 1
GLN 47 47 1 1
SER 48 48 1 1
HIS 49 49 1 1
ASN 50 50 1 1
ILE 51 51 1 1
PRO 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
ILE 56 56 1 1
GLN 57 57 1 1
CYS 58 58 1 1
ARG 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
THR 65 65 1 1
TYR 66 66 1 1
MET 67 67 1 1
ASP 68 68 1 1
GLY 69 69 1 1
VAL 70 70 1 1
HIS 71 71 1 1
LEU 72 72 1 1
ILE 73 73 1 1
CYS 74 74 1 1
THR 75 75 1 1
THR 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
VAL 79 79 1 1
ASP 80 80 1 1
ARG 81 81 1 1
SER 82 82 1 1
PHE 83 83 1 1
GLY 84 84 1 1
ASP 85 85 1 1
ILE 86 86 1 1
PRO 87 87 1 1
LEU 88 88 1 1
VAL 89 89 1 1
HIS 90 90 1 1
GLY 91 91 1 1
MET 92 92 1 1
PRO 93 93 1 1
PHE 94 94 1 1
VAL 95 95 1 1
SER 96 96 1 1
GLY 97 97 1 1
VAL 98 98 1 1
GLY 99 99 1 1
ILE 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
GLN 104 104 1 1
ASN 105 105 1 1
LYS 106 106 1 1
ILE 107 107 1 1
LEU 108 108 1 1
THR 109 109 1 1
ILE 110 110 1 1
LEU 111 111 1 1
GLN 112 112 1 1
GLY 113 113 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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315 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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520 1 . . . 1 1
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522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
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 12 HIS HA . 12 . HA 1 1
1 1 2 1 1 13 GLU H . 13 . HN 1 1
2 1 1 1 1 12 HIS QB . 12 . HB% 1 1
2 1 2 1 1 13 GLU H . 13 . HN 1 1
3 1 1 1 1 13 GLU H . 13 . HN 1 1
3 1 2 1 1 13 GLU HA . 13 . HA 1 1
4 1 1 1 1 13 GLU H . 13 . HN 1 1
4 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
5 1 1 1 1 13 GLU H . 13 . HN 1 1
5 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
6 1 1 1 1 13 GLU H . 13 . HN 1 1
6 1 2 1 1 13 GLU QG . 13 . HG% 1 1
7 1 1 1 1 14 ASN H . 14 . HN 1 1
7 1 2 1 1 14 ASN HA . 14 . HA 1 1
8 1 1 1 1 14 ASN H . 14 . HN 1 1
8 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
9 1 1 1 1 14 ASN H . 14 . HN 1 1
9 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
10 1 1 1 1 14 ASN H . 14 . HN 1 1
10 1 2 1 1 15 LEU H . 15 . HN 1 1
11 1 1 1 1 15 LEU H . 15 . HN 1 1
11 1 2 1 1 15 LEU QB . 15 . HB% 1 1
12 1 1 1 1 15 LEU H . 15 . HN 1 1
12 1 2 1 1 15 LEU HA . 15 . HA 1 1
13 1 1 1 1 15 LEU H . 15 . HN 1 1
13 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
14 1 1 1 1 16 TYR H . 16 . HN 1 1
14 1 2 1 1 16 TYR HA . 16 . HA 1 1
15 1 1 1 1 16 TYR H . 16 . HN 1 1
15 1 2 1 1 16 TYR QB . 16 . HB% 1 1
16 1 1 1 1 16 TYR H . 16 . HN 1 1
16 1 2 1 1 16 TYR QD . 16 . HD% 1 1
17 1 1 1 1 16 TYR QD . 16 . HD% 1 1
17 1 2 1 1 17 PHE H . 17 . HN 1 1
18 1 1 1 1 17 PHE H . 17 . HN 1 1
18 1 2 1 1 17 PHE QD . 17 . HD% 1 1
19 1 1 1 1 17 PHE H . 17 . HN 1 1
19 1 2 1 1 17 PHE HA . 17 . HA 1 1
20 1 1 1 1 17 PHE H . 17 . HN 1 1
20 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
21 1 1 1 1 17 PHE H . 17 . HN 1 1
21 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
22 1 1 1 1 17 PHE HA . 17 . HA 1 1
22 1 2 1 1 18 GLN H . 18 . HN 1 1
23 1 1 1 1 17 PHE QB . 17 . HB% 1 1
23 1 2 1 1 18 GLN H . 18 . HN 1 1
24 1 1 1 1 17 PHE QD . 17 . HD% 1 1
24 1 2 1 1 18 GLN H . 18 . HN 1 1
25 1 1 1 1 17 PHE H . 17 . HN 1 1
25 1 2 1 1 18 GLN H . 18 . HN 1 1
26 1 1 1 1 17 PHE HA . 17 . HA 1 1
26 1 2 1 1 19 GLY H . 19 . HN 1 1
27 1 1 1 1 18 GLN H . 18 . HN 1 1
27 1 2 1 1 18 GLN HA . 18 . HA 1 1
28 1 1 1 1 18 GLN H . 18 . HN 1 1
28 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
29 1 1 1 1 18 GLN H . 18 . HN 1 1
29 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
30 1 1 1 1 18 GLN H . 18 . HN 1 1
30 1 2 1 1 18 GLN QB . 18 . HB% 1 1
31 1 1 1 1 18 GLN HA . 18 . HA 1 1
31 1 2 1 1 19 GLY H . 19 . HN 1 1
32 1 1 1 1 18 GLN QB . 18 . HB% 1 1
32 1 2 1 1 19 GLY H . 19 . HN 1 1
33 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
33 1 2 1 1 19 GLY H . 19 . HN 1 1
34 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
34 1 2 1 1 19 GLY H . 19 . HN 1 1
35 1 1 1 1 18 GLN H . 18 . HN 1 1
35 1 2 1 1 19 GLY H . 19 . HN 1 1
36 1 1 1 1 19 GLY QA . 19 . HA% 1 1
36 1 2 1 1 20 SER H . 20 . HN 1 1
37 1 1 1 1 19 GLY H . 19 . HN 1 1
37 1 2 1 1 20 SER H . 20 . HN 1 1
38 1 1 1 1 20 SER H . 20 . HN 1 1
38 1 2 1 1 20 SER HA . 20 . HA 1 1
39 1 1 1 1 20 SER H . 20 . HN 1 1
39 1 2 1 1 20 SER QB . 20 . HB% 1 1
40 1 1 1 1 20 SER HA . 20 . HA 1 1
40 1 2 1 1 21 LYS H . 21 . HN 1 1
41 1 1 1 1 20 SER QB . 20 . HB% 1 1
41 1 2 1 1 21 LYS H . 21 . HN 1 1
42 1 1 1 1 20 SER H . 20 . HN 1 1
42 1 2 1 1 21 LYS H . 21 . HN 1 1
43 1 1 1 1 20 SER H . 20 . HN 1 1
43 1 2 1 1 21 LYS HA . 21 . HA 1 1
44 1 1 1 1 21 LYS H . 21 . HN 1 1
44 1 2 1 1 21 LYS HA . 21 . HA 1 1
45 1 1 1 1 21 LYS H . 21 . HN 1 1
45 1 2 1 1 21 LYS QD . 21 . HD% 1 1
46 1 1 1 1 21 LYS H . 21 . HN 1 1
46 1 2 1 1 21 LYS QG . 21 . HG% 1 1
47 1 1 1 1 21 LYS H . 21 . HN 1 1
47 1 2 1 1 21 LYS QB . 21 . HB% 1 1
48 1 1 1 1 21 LYS HA . 21 . HA 1 1
48 1 2 1 1 22 ARG H . 22 . HN 1 1
49 1 1 1 1 21 LYS H . 21 . HN 1 1
49 1 2 1 1 22 ARG H . 22 . HN 1 1
50 1 1 1 1 21 LYS H . 21 . HN 1 1
50 1 2 1 1 54 GLU QB . 54 . HB% 1 1
51 1 1 1 1 21 LYS H . 21 . HN 1 1
51 1 2 1 1 54 GLU QG . 54 . HG% 1 1
52 1 1 1 1 22 ARG H . 22 . HN 1 1
52 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
53 1 1 1 1 22 ARG H . 22 . HN 1 1
53 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
54 1 1 1 1 22 ARG H . 22 . HN 1 1
54 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
55 1 1 1 1 22 ARG HA . 22 . HA 1 1
55 1 2 1 1 23 LYS H . 23 . HN 1 1
56 1 1 1 1 22 ARG H . 22 . HN 1 1
56 1 2 1 1 23 LYS H . 23 . HN 1 1
57 1 1 1 1 22 ARG H . 22 . HN 1 1
57 1 2 1 1 53 VAL HA . 53 . HA 1 1
58 1 1 1 1 22 ARG H . 22 . HN 1 1
58 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
59 1 1 1 1 22 ARG H . 22 . HN 1 1
59 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
60 1 1 1 1 22 ARG H . 22 . HN 1 1
60 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
61 1 1 1 1 22 ARG H . 22 . HN 1 1
61 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
62 1 1 1 1 22 ARG H . 22 . HN 1 1
62 1 2 1 1 54 GLU H . 54 . HN 1 1
63 1 1 1 1 23 LYS H . 23 . HN 1 1
63 1 2 1 1 23 LYS HA . 23 . HA 1 1
64 1 1 1 1 23 LYS H . 23 . HN 1 1
64 1 2 1 1 23 LYS QB . 23 . HB% 1 1
65 1 1 1 1 23 LYS H . 23 . HN 1 1
65 1 2 1 1 23 LYS QG . 23 . HG% 1 1
66 1 1 1 1 23 LYS HA . 23 . HA 1 1
66 1 2 1 1 24 ILE H . 24 . HN 1 1
67 1 1 1 1 23 LYS QG . 23 . HG% 1 1
67 1 2 1 1 24 ILE H . 24 . HN 1 1
68 1 1 1 1 23 LYS QB . 23 . HB% 1 1
68 1 2 1 1 24 ILE H . 24 . HN 1 1
69 1 1 1 1 23 LYS H . 23 . HN 1 1
69 1 2 1 1 24 ILE H . 24 . HN 1 1
70 1 1 1 1 23 LYS H . 23 . HN 1 1
70 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
71 1 1 1 1 23 LYS HA . 23 . HA 1 1
71 1 2 1 1 54 GLU H . 54 . HN 1 1
72 1 1 1 1 23 LYS H . 23 . HN 1 1
72 1 2 1 1 70 VAL H . 70 . HN 1 1
73 1 1 1 1 23 LYS H . 23 . HN 1 1
73 1 2 1 1 70 VAL HA . 70 . HA 1 1
74 1 1 1 1 23 LYS H . 23 . HN 1 1
74 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
75 1 1 1 1 23 LYS H . 23 . HN 1 1
75 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
76 1 1 1 1 23 LYS H . 23 . HN 1 1
76 1 2 1 1 71 HIS H . 71 . HN 1 1
77 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
77 1 2 1 1 71 HIS H . 71 . HN 1 1
78 1 1 1 1 23 LYS QG . 23 . HG% 1 1
78 1 2 1 1 71 HIS H . 71 . HN 1 1
79 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
79 1 2 1 1 71 HIS H . 71 . HN 1 1
80 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
80 1 2 1 1 72 LEU H . 72 . HN 1 1
81 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
81 1 2 1 1 72 LEU H . 72 . HN 1 1
82 1 1 1 1 23 LYS H . 23 . HN 1 1
82 1 2 1 1 72 LEU H . 72 . HN 1 1
83 1 1 1 1 24 ILE H . 24 . HN 1 1
83 1 2 1 1 24 ILE HA . 24 . HA 1 1
84 1 1 1 1 24 ILE H . 24 . HN 1 1
84 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
85 1 1 1 1 24 ILE H . 24 . HN 1 1
85 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
86 1 1 1 1 24 ILE H . 24 . HN 1 1
86 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
87 1 1 1 1 24 ILE H . 24 . HN 1 1
87 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
88 1 1 1 1 24 ILE H . 24 . HN 1 1
88 1 2 1 1 24 ILE HB . 24 . HB 1 1
89 1 1 1 1 24 ILE HA . 24 . HA 1 1
89 1 2 1 1 25 ILE H . 25 . HN 1 1
90 1 1 1 1 24 ILE H . 24 . HN 1 1
90 1 2 1 1 25 ILE H . 25 . HN 1 1
91 1 1 1 1 24 ILE QG . 24 . HG1% 1 1
91 1 2 1 1 54 GLU H . 54 . HN 1 1
92 1 1 1 1 24 ILE H . 24 . HN 1 1
92 1 2 1 1 54 GLU QB . 54 . HB% 1 1
93 1 1 1 1 24 ILE H . 24 . HN 1 1
93 1 2 1 1 54 GLU H . 54 . HN 1 1
94 1 1 1 1 24 ILE H . 24 . HN 1 1
94 1 2 1 1 55 LEU HA . 55 . HA 1 1
95 1 1 1 1 24 ILE H . 24 . HN 1 1
95 1 2 1 1 56 ILE H . 56 . HN 1 1
96 1 1 1 1 24 ILE HA . 24 . HA 1 1
96 1 2 1 1 71 HIS H . 71 . HN 1 1
97 1 1 1 1 24 ILE HA . 24 . HA 1 1
97 1 2 1 1 72 LEU H . 72 . HN 1 1
98 1 1 1 1 25 ILE H . 25 . HN 1 1
98 1 2 1 1 25 ILE HB . 25 . HB 1 1
99 1 1 1 1 25 ILE H . 25 . HN 1 1
99 1 2 1 1 25 ILE MD . 25 . HD1% 1 1
100 1 1 1 1 25 ILE H . 25 . HN 1 1
100 1 2 1 1 25 ILE MG . 25 . HG2% 1 1
101 1 1 1 1 25 ILE H . 25 . HN 1 1
101 1 2 1 1 25 ILE HA . 25 . HA 1 1
102 1 1 1 1 25 ILE H . 25 . HN 1 1
102 1 2 1 1 25 ILE QG . 25 . HG1% 1 1
103 1 1 1 1 25 ILE H . 25 . HN 1 1
103 1 2 1 1 26 VAL H . 26 . HN 1 1
104 1 1 1 1 25 ILE HA . 25 . HA 1 1
104 1 2 1 1 56 ILE H . 56 . HN 1 1
105 1 1 1 1 25 ILE MD . 25 . HD1% 1 1
105 1 2 1 1 63 ILE MG . 63 . HG2% 1 1
106 1 1 1 1 25 ILE MG . 25 . HG2% 1 1
106 1 2 1 1 63 ILE MG . 63 . HG2% 1 1
107 1 1 1 1 25 ILE H . 25 . HN 1 1
107 1 2 1 1 72 LEU H . 72 . HN 1 1
108 1 1 1 1 25 ILE H . 25 . HN 1 1
108 1 2 1 1 73 ILE H . 73 . HN 1 1
109 1 1 1 1 25 ILE H . 25 . HN 1 1
109 1 2 1 1 73 ILE HA . 73 . HA 1 1
110 1 1 1 1 25 ILE H . 25 . HN 1 1
110 1 2 1 1 73 ILE MG . 73 . HG2% 1 1
111 1 1 1 1 25 ILE H . 25 . HN 1 1
111 1 2 1 1 74 CYS H . 74 . HN 1 1
112 1 1 1 1 26 VAL H . 26 . HN 1 1
112 1 2 1 1 26 VAL HB . 26 . HB 1 1
113 1 1 1 1 26 VAL H . 26 . HN 1 1
113 1 2 1 1 26 VAL HA . 26 . HA 1 1
114 1 1 1 1 26 VAL H . 26 . HN 1 1
114 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
115 1 1 1 1 26 VAL HA . 26 . HA 1 1
115 1 2 1 1 27 ALA H . 27 . HN 1 1
116 1 1 1 1 26 VAL H . 26 . HN 1 1
116 1 2 1 1 27 ALA H . 27 . HN 1 1
117 1 1 1 1 26 VAL H . 26 . HN 1 1
117 1 2 1 1 27 ALA HA . 27 . HA 1 1
118 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1
118 1 2 1 1 27 ALA H . 27 . HN 1 1
119 1 1 1 1 26 VAL HB . 26 . HB 1 1
119 1 2 1 1 27 ALA H . 27 . HN 1 1
120 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1
120 1 2 1 1 27 ALA H . 27 . HN 1 1
121 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
121 1 2 1 1 56 ILE H . 56 . HN 1 1
122 1 1 1 1 26 VAL H . 26 . HN 1 1
122 1 2 1 1 56 ILE HB . 56 . HB 1 1
123 1 1 1 1 26 VAL H . 26 . HN 1 1
123 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
124 1 1 1 1 26 VAL H . 26 . HN 1 1
124 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
125 1 1 1 1 26 VAL H . 26 . HN 1 1
125 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
126 1 1 1 1 26 VAL H . 26 . HN 1 1
126 1 2 1 1 57 GLN QG . 57 . HG% 1 1
127 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
127 1 2 1 1 57 GLN H . 57 . HN 1 1
128 1 1 1 1 26 VAL H . 26 . HN 1 1
128 1 2 1 1 57 GLN HA . 57 . HA 1 1
129 1 1 1 1 26 VAL H . 26 . HN 1 1
129 1 2 1 1 57 GLN H . 57 . HN 1 1
130 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
130 1 2 1 1 58 CYS H . 58 . HN 1 1
131 1 1 1 1 26 VAL H . 26 . HN 1 1
131 1 2 1 1 58 CYS H . 58 . HN 1 1
132 1 1 1 1 26 VAL HA . 26 . HA 1 1
132 1 2 1 1 74 CYS H . 74 . HN 1 1
133 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1
133 1 2 1 1 74 CYS H . 74 . HN 1 1
134 1 1 1 1 27 ALA H . 27 . HN 1 1
134 1 2 1 1 27 ALA HA . 27 . HA 1 1
135 1 1 1 1 27 ALA H . 27 . HN 1 1
135 1 2 1 1 27 ALA MB . 27 . HB% 1 1
136 1 1 1 1 27 ALA HA . 27 . HA 1 1
136 1 2 1 1 28 CYS H . 28 . HN 1 1
137 1 1 1 1 27 ALA MB . 27 . HB% 1 1
137 1 2 1 1 28 CYS H . 28 . HN 1 1
138 1 1 1 1 27 ALA H . 27 . HN 1 1
138 1 2 1 1 58 CYS H . 58 . HN 1 1
139 1 1 1 1 27 ALA HA . 27 . HA 1 1
139 1 2 1 1 58 CYS H . 58 . HN 1 1
140 1 1 1 1 27 ALA HA . 27 . HA 1 1
140 1 2 1 1 59 ARG H . 59 . HN 1 1
141 1 1 1 1 27 ALA HA . 27 . HA 1 1
141 1 2 1 1 60 VAL H . 60 . HN 1 1
142 1 1 1 1 27 ALA MB . 27 . HB% 1 1
142 1 2 1 1 63 ILE MG . 63 . HG2% 1 1
143 1 1 1 1 27 ALA MB . 27 . HB% 1 1
143 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
144 1 1 1 1 27 ALA H . 27 . HN 1 1
144 1 2 1 1 74 CYS HB3 . 74 . HB1 1 1
145 1 1 1 1 27 ALA H . 27 . HN 1 1
145 1 2 1 1 74 CYS HB2 . 74 . HB2 1 1
146 1 1 1 1 27 ALA H . 27 . HN 1 1
146 1 2 1 1 74 CYS H . 74 . HN 1 1
147 1 1 1 1 27 ALA H . 27 . HN 1 1
147 1 2 1 1 75 THR HB . 75 . HB 1 1
148 1 1 1 1 27 ALA H . 27 . HN 1 1
148 1 2 1 1 75 THR MG . 75 . HG2% 1 1
149 1 1 1 1 27 ALA H . 27 . HN 1 1
149 1 2 1 1 75 THR HA . 75 . HA 1 1
150 1 1 1 1 28 CYS H . 28 . HN 1 1
150 1 2 1 1 28 CYS HA . 28 . HA 1 1
151 1 1 1 1 28 CYS H . 28 . HN 1 1
151 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
152 1 1 1 1 28 CYS H . 28 . HN 1 1
152 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
153 1 1 1 1 28 CYS H . 28 . HN 1 1
153 1 2 1 1 58 CYS H . 58 . HN 1 1
154 1 1 1 1 28 CYS H . 28 . HN 1 1
154 1 2 1 1 59 ARG H . 59 . HN 1 1
155 1 1 1 1 28 CYS H . 28 . HN 1 1
155 1 2 1 1 59 ARG HA . 59 . HA 1 1
156 1 1 1 1 28 CYS H . 28 . HN 1 1
156 1 2 1 1 60 VAL H . 60 . HN 1 1
157 1 1 1 1 30 GLY H . 30 . HN 1 1
157 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
158 1 1 1 1 31 ALA H . 31 . HN 1 1
158 1 2 1 1 31 ALA HA . 31 . HA 1 1
159 1 1 1 1 31 ALA H . 31 . HN 1 1
159 1 2 1 1 31 ALA MB . 31 . HB% 1 1
160 1 1 1 1 31 ALA HA . 31 . HA 1 1
160 1 2 1 1 34 THR H . 34 . HN 1 1
161 1 1 1 1 32 VAL H . 32 . HN 1 1
161 1 2 1 1 32 VAL HA . 32 . HA 1 1
162 1 1 1 1 32 VAL H . 32 . HN 1 1
162 1 2 1 1 32 VAL HB . 32 . HB 1 1
163 1 1 1 1 32 VAL H . 32 . HN 1 1
163 1 2 1 1 32 VAL MG1 . 32 . HG1% 1 1
164 1 1 1 1 32 VAL H . 32 . HN 1 1
164 1 2 1 1 32 VAL MG2 . 32 . HG2% 1 1
165 1 1 1 1 32 VAL QG . 32 . HG1% 1 1
165 1 2 1 1 33 ALA H . 33 . HN 1 1
166 1 1 1 1 32 VAL HA . 32 . HA 1 1
166 1 2 1 1 33 ALA H . 33 . HN 1 1
167 1 1 1 1 32 VAL H . 32 . HN 1 1
167 1 2 1 1 33 ALA H . 33 . HN 1 1
168 1 1 1 1 32 VAL HB . 32 . HB 1 1
168 1 2 1 1 33 ALA H . 33 . HN 1 1
169 1 1 1 1 32 VAL HB . 32 . HB 1 1
169 1 2 1 1 34 THR H . 34 . HN 1 1
170 1 1 1 1 32 VAL HA . 32 . HA 1 1
170 1 2 1 1 34 THR H . 34 . HN 1 1
171 1 1 1 1 32 VAL QG . 32 . HG1% 1 1
171 1 2 1 1 34 THR H . 34 . HN 1 1
172 1 1 1 1 32 VAL QG . 32 . HG1% 1 1
172 1 2 1 1 35 SER H . 35 . HN 1 1
173 1 1 1 1 33 ALA H . 33 . HN 1 1
173 1 2 1 1 33 ALA HA . 33 . HA 1 1
174 1 1 1 1 33 ALA H . 33 . HN 1 1
174 1 2 1 1 33 ALA MB . 33 . HB% 1 1
175 1 1 1 1 33 ALA MB . 33 . HB% 1 1
175 1 2 1 1 34 THR H . 34 . HN 1 1
176 1 1 1 1 33 ALA H . 33 . HN 1 1
176 1 2 1 1 34 THR H . 34 . HN 1 1
177 1 1 1 1 33 ALA MB . 33 . HB% 1 1
177 1 2 1 1 35 SER H . 35 . HN 1 1
178 1 1 1 1 33 ALA MB . 33 . HB% 1 1
178 1 2 1 1 36 THR H . 36 . HN 1 1
179 1 1 1 1 33 ALA MB . 33 . HB% 1 1
179 1 2 1 1 37 MET H . 37 . HN 1 1
180 1 1 1 1 34 THR H . 34 . HN 1 1
180 1 2 1 1 34 THR HA . 34 . HA 1 1
181 1 1 1 1 34 THR H . 34 . HN 1 1
181 1 2 1 1 34 THR MG . 34 . HG2% 1 1
182 1 1 1 1 34 THR H . 34 . HN 1 1
182 1 2 1 1 34 THR HB . 34 . HB 1 1
183 1 1 1 1 34 THR H . 34 . HN 1 1
183 1 2 1 1 35 SER H . 35 . HN 1 1
184 1 1 1 1 34 THR MG . 34 . HG2% 1 1
184 1 2 1 1 35 SER H . 35 . HN 1 1
185 1 1 1 1 34 THR MG . 34 . HG2% 1 1
185 1 2 1 1 36 THR H . 36 . HN 1 1
186 1 1 1 1 34 THR H . 34 . HN 1 1
186 1 2 1 1 36 THR H . 36 . HN 1 1
187 1 1 1 1 34 THR MG . 34 . HG2% 1 1
187 1 2 1 1 37 MET H . 37 . HN 1 1
188 1 1 1 1 35 SER H . 35 . HN 1 1
188 1 2 1 1 35 SER HA . 35 . HA 1 1
189 1 1 1 1 35 SER H . 35 . HN 1 1
189 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
190 1 1 1 1 35 SER H . 35 . HN 1 1
190 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
191 1 1 1 1 35 SER QB . 35 . HB% 1 1
191 1 2 1 1 36 THR H . 36 . HN 1 1
192 1 1 1 1 35 SER H . 35 . HN 1 1
192 1 2 1 1 36 THR H . 36 . HN 1 1
193 1 1 1 1 35 SER H . 35 . HN 1 1
193 1 2 1 1 37 MET H . 37 . HN 1 1
194 1 1 1 1 35 SER HA . 35 . HA 1 1
194 1 2 1 1 38 ALA H . 38 . HN 1 1
195 1 1 1 1 35 SER HA . 35 . HA 1 1
195 1 2 1 1 39 ALA H . 39 . HN 1 1
196 1 1 1 1 36 THR H . 36 . HN 1 1
196 1 2 1 1 36 THR HB . 36 . HB 1 1
197 1 1 1 1 36 THR H . 36 . HN 1 1
197 1 2 1 1 36 THR HA . 36 . HA 1 1
198 1 1 1 1 36 THR H . 36 . HN 1 1
198 1 2 1 1 36 THR MG . 36 . HG2% 1 1
199 1 1 1 1 36 THR MG . 36 . HG2% 1 1
199 1 2 1 1 37 MET H . 37 . HN 1 1
200 1 1 1 1 36 THR HA . 36 . HA 1 1
200 1 2 1 1 37 MET H . 37 . HN 1 1
201 1 1 1 1 36 THR H . 36 . HN 1 1
201 1 2 1 1 37 MET H . 37 . HN 1 1
202 1 1 1 1 36 THR HA . 36 . HA 1 1
202 1 2 1 1 39 ALA H . 39 . HN 1 1
203 1 1 1 1 36 THR HA . 36 . HA 1 1
203 1 2 1 1 40 GLU H . 40 . HN 1 1
204 1 1 1 1 37 MET H . 37 . HN 1 1
204 1 2 1 1 37 MET HA . 37 . HA 1 1
205 1 1 1 1 37 MET H . 37 . HN 1 1
205 1 2 1 1 37 MET HG3 . 37 . HG1 1 1
206 1 1 1 1 37 MET H . 37 . HN 1 1
206 1 2 1 1 37 MET HG2 . 37 . HG2 1 1
207 1 1 1 1 37 MET H . 37 . HN 1 1
207 1 2 1 1 37 MET QB . 37 . HB% 1 1
208 1 1 1 1 37 MET QB . 37 . HB% 1 1
208 1 2 1 1 38 ALA H . 38 . HN 1 1
209 1 1 1 1 37 MET H . 37 . HN 1 1
209 1 2 1 1 38 ALA H . 38 . HN 1 1
210 1 1 1 1 37 MET HA . 37 . HA 1 1
210 1 2 1 1 39 ALA H . 39 . HN 1 1
211 1 1 1 1 37 MET H . 37 . HN 1 1
211 1 2 1 1 39 ALA H . 39 . HN 1 1
212 1 1 1 1 37 MET HA . 37 . HA 1 1
212 1 2 1 1 40 GLU H . 40 . HN 1 1
213 1 1 1 1 37 MET HA . 37 . HA 1 1
213 1 2 1 1 41 GLU H . 41 . HN 1 1
214 1 1 1 1 38 ALA H . 38 . HN 1 1
214 1 2 1 1 38 ALA MB . 38 . HB% 1 1
215 1 1 1 1 38 ALA H . 38 . HN 1 1
215 1 2 1 1 38 ALA HA . 38 . HA 1 1
216 1 1 1 1 38 ALA HA . 38 . HA 1 1
216 1 2 1 1 39 ALA H . 39 . HN 1 1
217 1 1 1 1 38 ALA HA . 38 . HA 1 1
217 1 2 1 1 41 GLU H . 41 . HN 1 1
218 1 1 1 1 38 ALA MB . 38 . HB% 1 1
218 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
219 1 1 1 1 38 ALA H . 38 . HN 1 1
219 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
220 1 1 1 1 38 ALA MB . 38 . HB% 1 1
220 1 2 1 1 94 PHE QD . 94 . HD% 1 1
221 1 1 1 1 38 ALA MB . 38 . HB% 1 1
221 1 2 1 1 94 PHE QE . 94 . HE% 1 1
222 1 1 1 1 38 ALA HA . 38 . HA 1 1
222 1 2 1 1 94 PHE QD . 94 . HD% 1 1
223 1 1 1 1 38 ALA HA . 38 . HA 1 1
223 1 2 1 1 94 PHE QE . 94 . HE% 1 1
224 1 1 1 1 39 ALA H . 39 . HN 1 1
224 1 2 1 1 39 ALA HA . 39 . HA 1 1
225 1 1 1 1 39 ALA H . 39 . HN 1 1
225 1 2 1 1 39 ALA MB . 39 . HB% 1 1
226 1 1 1 1 39 ALA MB . 39 . HB% 1 1
226 1 2 1 1 40 GLU H . 40 . HN 1 1
227 1 1 1 1 39 ALA HA . 39 . HA 1 1
227 1 2 1 1 40 GLU H . 40 . HN 1 1
228 1 1 1 1 39 ALA HA . 39 . HA 1 1
228 1 2 1 1 42 ILE H . 42 . HN 1 1
229 1 1 1 1 39 ALA H . 39 . HN 1 1
229 1 2 1 1 42 ILE MD . 42 . HD1% 1 1
230 1 1 1 1 39 ALA MB . 39 . HB% 1 1
230 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
231 1 1 1 1 40 GLU H . 40 . HN 1 1
231 1 2 1 1 40 GLU QG . 40 . HG% 1 1
232 1 1 1 1 40 GLU H . 40 . HN 1 1
232 1 2 1 1 40 GLU HA . 40 . HA 1 1
233 1 1 1 1 40 GLU H . 40 . HN 1 1
233 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
234 1 1 1 1 40 GLU H . 40 . HN 1 1
234 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
235 1 1 1 1 40 GLU H . 40 . HN 1 1
235 1 2 1 1 41 GLU H . 41 . HN 1 1
236 1 1 1 1 40 GLU H . 40 . HN 1 1
236 1 2 1 1 41 GLU QB . 41 . HB% 1 1
237 1 1 1 1 40 GLU HA . 40 . HA 1 1
237 1 2 1 1 43 LYS H . 43 . HN 1 1
238 1 1 1 1 40 GLU QB . 40 . HB% 1 1
238 1 2 1 1 43 LYS H . 43 . HN 1 1
239 1 1 1 1 40 GLU H . 40 . HN 1 1
239 1 2 1 1 43 LYS H . 43 . HN 1 1
240 1 1 1 1 40 GLU HA . 40 . HA 1 1
240 1 2 1 1 44 GLU H . 44 . HN 1 1
241 1 1 1 1 40 GLU QG . 40 . HG% 1 1
241 1 2 1 1 44 GLU H . 44 . HN 1 1
242 1 1 1 1 41 GLU H . 41 . HN 1 1
242 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
243 1 1 1 1 41 GLU H . 41 . HN 1 1
243 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
244 1 1 1 1 41 GLU H . 41 . HN 1 1
244 1 2 1 1 41 GLU HA . 41 . HA 1 1
245 1 1 1 1 41 GLU H . 41 . HN 1 1
245 1 2 1 1 42 ILE HB . 42 . HB 1 1
246 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
246 1 2 1 1 42 ILE H . 42 . HN 1 1
247 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
247 1 2 1 1 42 ILE H . 42 . HN 1 1
248 1 1 1 1 41 GLU H . 41 . HN 1 1
248 1 2 1 1 42 ILE MD . 42 . HD1% 1 1
249 1 1 1 1 41 GLU H . 41 . HN 1 1
249 1 2 1 1 42 ILE QG . 42 . HG1% 1 1
250 1 1 1 1 41 GLU H . 41 . HN 1 1
250 1 2 1 1 42 ILE H . 42 . HN 1 1
251 1 1 1 1 41 GLU H . 41 . HN 1 1
251 1 2 1 1 43 LYS H . 43 . HN 1 1
252 1 1 1 1 41 GLU HA . 41 . HA 1 1
252 1 2 1 1 44 GLU H . 44 . HN 1 1
253 1 1 1 1 41 GLU HA . 41 . HA 1 1
253 1 2 1 1 45 LEU H . 45 . HN 1 1
254 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
254 1 2 1 1 94 PHE QD . 94 . HD% 1 1
255 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
255 1 2 1 1 94 PHE QD . 94 . HD% 1 1
256 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
256 1 2 1 1 94 PHE QE . 94 . HE% 1 1
257 1 1 1 1 42 ILE H . 42 . HN 1 1
257 1 2 1 1 42 ILE HA . 42 . HA 1 1
258 1 1 1 1 42 ILE H . 42 . HN 1 1
258 1 2 1 1 42 ILE HB . 42 . HB 1 1
259 1 1 1 1 42 ILE H . 42 . HN 1 1
259 1 2 1 1 42 ILE MD . 42 . HD1% 1 1
260 1 1 1 1 42 ILE H . 42 . HN 1 1
260 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
261 1 1 1 1 42 ILE H . 42 . HN 1 1
261 1 2 1 1 42 ILE MG . 42 . HG21 1 1
262 1 1 1 1 42 ILE MG . 42 . HG2% 1 1
262 1 2 1 1 43 LYS H . 43 . HN 1 1
263 1 1 1 1 42 ILE H . 42 . HN 1 1
263 1 2 1 1 43 LYS H . 43 . HN 1 1
264 1 1 1 1 42 ILE HB . 42 . HB 1 1
264 1 2 1 1 43 LYS H . 43 . HN 1 1
265 1 1 1 1 42 ILE HA . 42 . HA 1 1
265 1 2 1 1 45 LEU H . 45 . HN 1 1
266 1 1 1 1 42 ILE HA . 42 . HA 1 1
266 1 2 1 1 46 CYS H . 46 . HN 1 1
267 1 1 1 1 42 ILE QG . 42 . HG1% 1 1
267 1 2 1 1 94 PHE QE . 94 . HE% 1 1
268 1 1 1 1 42 ILE QG . 42 . HG1% 1 1
268 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
269 1 1 1 1 42 ILE MG . 42 . HG2% 1 1
269 1 2 1 1 94 PHE QD . 94 . HD% 1 1
270 1 1 1 1 42 ILE MG . 42 . HG2% 1 1
270 1 2 1 1 94 PHE QE . 94 . HE% 1 1
271 1 1 1 1 42 ILE MG . 42 . HG2% 1 1
271 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
272 1 1 1 1 43 LYS H . 43 . HN 1 1
272 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
273 1 1 1 1 43 LYS H . 43 . HN 1 1
273 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
274 1 1 1 1 43 LYS H . 43 . HN 1 1
274 1 2 1 1 43 LYS HA . 43 . HA 1 1
275 1 1 1 1 43 LYS H . 43 . HN 1 1
275 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
276 1 1 1 1 43 LYS H . 43 . HN 1 1
276 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
277 1 1 1 1 43 LYS H . 43 . HN 1 1
277 1 2 1 1 44 GLU H . 44 . HN 1 1
278 1 1 1 1 43 LYS QB . 43 . HB% 1 1
278 1 2 1 1 44 GLU H . 44 . HN 1 1
279 1 1 1 1 43 LYS HA . 43 . HA 1 1
279 1 2 1 1 44 GLU H . 44 . HN 1 1
280 1 1 1 1 43 LYS HA . 43 . HA 1 1
280 1 2 1 1 45 LEU H . 45 . HN 1 1
281 1 1 1 1 43 LYS QB . 43 . HB% 1 1
281 1 2 1 1 46 CYS H . 46 . HN 1 1
282 1 1 1 1 43 LYS HA . 43 . HA 1 1
282 1 2 1 1 46 CYS H . 46 . HN 1 1
283 1 1 1 1 43 LYS H . 43 . HN 1 1
283 1 2 1 1 46 CYS H . 46 . HN 1 1
284 1 1 1 1 43 LYS HA . 43 . HA 1 1
284 1 2 1 1 47 GLN H . 47 . HN 1 1
285 1 1 1 1 44 GLU H . 44 . HN 1 1
285 1 2 1 1 44 GLU HA . 44 . HA 1 1
286 1 1 1 1 44 GLU H . 44 . HN 1 1
286 1 2 1 1 44 GLU QB . 44 . HB% 1 1
287 1 1 1 1 44 GLU H . 44 . HN 1 1
287 1 2 1 1 44 GLU QG . 44 . HG% 1 1
288 1 1 1 1 44 GLU QG . 44 . HG% 1 1
288 1 2 1 1 46 CYS H . 46 . HN 1 1
289 1 1 1 1 44 GLU HA . 44 . HA 1 1
289 1 2 1 1 46 CYS H . 46 . HN 1 1
290 1 1 1 1 44 GLU H . 44 . HN 1 1
290 1 2 1 1 46 CYS H . 46 . HN 1 1
291 1 1 1 1 44 GLU HA . 44 . HA 1 1
291 1 2 1 1 47 GLN H . 47 . HN 1 1
292 1 1 1 1 45 LEU H . 45 . HN 1 1
292 1 2 1 1 45 LEU MD1 . 45 . HD1% 1 1
293 1 1 1 1 45 LEU H . 45 . HN 1 1
293 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1
294 1 1 1 1 45 LEU H . 45 . HN 1 1
294 1 2 1 1 45 LEU HG . 45 . HG 1 1
295 1 1 1 1 45 LEU H . 45 . HN 1 1
295 1 2 1 1 45 LEU HA . 45 . HA 1 1
296 1 1 1 1 45 LEU H . 45 . HN 1 1
296 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
297 1 1 1 1 45 LEU H . 45 . HN 1 1
297 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
298 1 1 1 1 45 LEU QB . 45 . HB% 1 1
298 1 2 1 1 46 CYS H . 46 . HN 1 1
299 1 1 1 1 45 LEU H . 45 . HN 1 1
299 1 2 1 1 46 CYS H . 46 . HN 1 1
300 1 1 1 1 45 LEU HA . 45 . HA 1 1
300 1 2 1 1 46 CYS H . 46 . HN 1 1
301 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
301 1 2 1 1 46 CYS H . 46 . HN 1 1
302 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1
302 1 2 1 1 47 GLN H . 47 . HN 1 1
303 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1
303 1 2 1 1 47 GLN H . 47 . HN 1 1
304 1 1 1 1 45 LEU H . 45 . HN 1 1
304 1 2 1 1 47 GLN H . 47 . HN 1 1
305 1 1 1 1 45 LEU H . 45 . HN 1 1
305 1 2 1 1 48 SER H . 48 . HN 1 1
306 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
306 1 2 1 1 49 HIS H . 49 . HN 1 1
307 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
307 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
308 1 1 1 1 46 CYS H . 46 . HN 1 1
308 1 2 1 1 46 CYS QB . 46 . HB% 1 1
309 1 1 1 1 46 CYS H . 46 . HN 1 1
309 1 2 1 1 46 CYS HA . 46 . HA 1 1
310 1 1 1 1 46 CYS H . 46 . HN 1 1
310 1 2 1 1 47 GLN H . 47 . HN 1 1
311 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
311 1 2 1 1 47 GLN H . 47 . HN 1 1
312 1 1 1 1 46 CYS HA . 46 . HA 1 1
312 1 2 1 1 47 GLN H . 47 . HN 1 1
313 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
313 1 2 1 1 47 GLN H . 47 . HN 1 1
314 1 1 1 1 46 CYS HA . 46 . HA 1 1
314 1 2 1 1 49 HIS H . 49 . HN 1 1
315 1 1 1 1 46 CYS HA . 46 . HA 1 1
315 1 2 1 1 51 ILE MD . 51 . HD1% 1 1
316 1 1 1 1 46 CYS HA . 46 . HA 1 1
316 1 2 1 1 51 ILE HB . 51 . HB 1 1
317 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
317 1 2 1 1 51 ILE H . 51 . HN 1 1
318 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
318 1 2 1 1 51 ILE H . 51 . HN 1 1
319 1 1 1 1 46 CYS H . 46 . HN 1 1
319 1 2 1 1 51 ILE MD . 51 . HD1% 1 1
320 1 1 1 1 46 CYS QB . 46 . HB% 1 1
320 1 2 1 1 53 VAL H . 53 . HN 1 1
321 1 1 1 1 47 GLN H . 47 . HN 1 1
321 1 2 1 1 47 GLN QG . 47 . HG% 1 1
322 1 1 1 1 47 GLN H . 47 . HN 1 1
322 1 2 1 1 47 GLN HA . 47 . HA 1 1
323 1 1 1 1 47 GLN H . 47 . HN 1 1
323 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
324 1 1 1 1 47 GLN H . 47 . HN 1 1
324 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
325 1 1 1 1 47 GLN QB . 47 . HB% 1 1
325 1 2 1 1 48 SER H . 48 . HN 1 1
326 1 1 1 1 47 GLN QG . 47 . HG% 1 1
326 1 2 1 1 48 SER H . 48 . HN 1 1
327 1 1 1 1 47 GLN HA . 47 . HA 1 1
327 1 2 1 1 48 SER H . 48 . HN 1 1
328 1 1 1 1 47 GLN H . 47 . HN 1 1
328 1 2 1 1 48 SER H . 48 . HN 1 1
329 1 1 1 1 47 GLN QB . 47 . HB% 1 1
329 1 2 1 1 49 HIS H . 49 . HN 1 1
330 1 1 1 1 47 GLN H . 47 . HN 1 1
330 1 2 1 1 49 HIS H . 49 . HN 1 1
331 1 1 1 1 47 GLN HA . 47 . HA 1 1
331 1 2 1 1 50 ASN H . 50 . HN 1 1
332 1 1 1 1 47 GLN H . 47 . HN 1 1
332 1 2 1 1 50 ASN HA . 50 . HA 1 1
333 1 1 1 1 47 GLN H . 47 . HN 1 1
333 1 2 1 1 50 ASN H . 50 . HN 1 1
334 1 1 1 1 47 GLN H . 47 . HN 1 1
334 1 2 1 1 51 ILE H . 51 . HN 1 1
335 1 1 1 1 48 SER H . 48 . HN 1 1
335 1 2 1 1 48 SER HA . 48 . HA 1 1
336 1 1 1 1 48 SER H . 48 . HN 1 1
336 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
337 1 1 1 1 48 SER H . 48 . HN 1 1
337 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
338 1 1 1 1 48 SER H . 48 . HN 1 1
338 1 2 1 1 49 HIS QB . 49 . HB% 1 1
339 1 1 1 1 48 SER HA . 48 . HA 1 1
339 1 2 1 1 49 HIS H . 49 . HN 1 1
340 1 1 1 1 48 SER QB . 48 . HB% 1 1
340 1 2 1 1 49 HIS H . 49 . HN 1 1
341 1 1 1 1 48 SER H . 48 . HN 1 1
341 1 2 1 1 49 HIS H . 49 . HN 1 1
342 1 1 1 1 48 SER QB . 48 . HB% 1 1
342 1 2 1 1 50 ASN H . 50 . HN 1 1
343 1 1 1 1 48 SER H . 48 . HN 1 1
343 1 2 1 1 50 ASN H . 50 . HN 1 1
344 1 1 1 1 48 SER H . 48 . HN 1 1
344 1 2 1 1 50 ASN HA . 50 . HA 1 1
345 1 1 1 1 48 SER H . 48 . HN 1 1
345 1 2 1 1 51 ILE H . 51 . HN 1 1
346 1 1 1 1 49 HIS H . 49 . HN 1 1
346 1 2 1 1 49 HIS HA . 49 . HA 1 1
347 1 1 1 1 49 HIS H . 49 . HN 1 1
347 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
348 1 1 1 1 49 HIS H . 49 . HN 1 1
348 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
349 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
349 1 2 1 1 50 ASN H . 50 . HN 1 1
350 1 1 1 1 49 HIS HB3 . 49 . HB1 1 1
350 1 2 1 1 50 ASN H . 50 . HN 1 1
351 1 1 1 1 49 HIS HA . 49 . HA 1 1
351 1 2 1 1 50 ASN H . 50 . HN 1 1
352 1 1 1 1 49 HIS H . 49 . HN 1 1
352 1 2 1 1 50 ASN HA . 50 . HA 1 1
353 1 1 1 1 49 HIS H . 49 . HN 1 1
353 1 2 1 1 50 ASN QB . 50 . HB% 1 1
354 1 1 1 1 49 HIS H . 49 . HN 1 1
354 1 2 1 1 50 ASN H . 50 . HN 1 1
355 1 1 1 1 49 HIS HA . 49 . HA 1 1
355 1 2 1 1 51 ILE H . 51 . HN 1 1
356 1 1 1 1 49 HIS HB3 . 49 . HB1 1 1
356 1 2 1 1 51 ILE H . 51 . HN 1 1
357 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
357 1 2 1 1 51 ILE H . 51 . HN 1 1
358 1 1 1 1 49 HIS H . 49 . HN 1 1
358 1 2 1 1 51 ILE H . 51 . HN 1 1
359 1 1 1 1 49 HIS H . 49 . HN 1 1
359 1 2 1 1 51 ILE HB . 51 . HB 1 1
360 1 1 1 1 49 HIS H . 49 . HN 1 1
360 1 2 1 1 51 ILE MD . 51 . HD1% 1 1
361 1 1 1 1 50 ASN H . 50 . HN 1 1
361 1 2 1 1 50 ASN HB3 . 50 . HB1 1 1
362 1 1 1 1 50 ASN H . 50 . HN 1 1
362 1 2 1 1 50 ASN HB2 . 50 . HB2 1 1
363 1 1 1 1 50 ASN H . 50 . HN 1 1
363 1 2 1 1 50 ASN HA . 50 . HA 1 1
364 1 1 1 1 50 ASN HA . 50 . HA 1 1
364 1 2 1 1 51 ILE H . 51 . HN 1 1
365 1 1 1 1 50 ASN H . 50 . HN 1 1
365 1 2 1 1 51 ILE H . 51 . HN 1 1
366 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
366 1 2 1 1 51 ILE H . 51 . HN 1 1
367 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
367 1 2 1 1 51 ILE H . 51 . HN 1 1
368 1 1 1 1 50 ASN H . 50 . HN 1 1
368 1 2 1 1 51 ILE HB . 51 . HB 1 1
369 1 1 1 1 50 ASN H . 50 . HN 1 1
369 1 2 1 1 51 ILE MD . 51 . HD1% 1 1
370 1 1 1 1 51 ILE H . 51 . HN 1 1
370 1 2 1 1 51 ILE HB . 51 . HB 1 1
371 1 1 1 1 51 ILE H . 51 . HN 1 1
371 1 2 1 1 51 ILE QG . 51 . HG1% 1 1
372 1 1 1 1 51 ILE H . 51 . HN 1 1
372 1 2 1 1 51 ILE HA . 51 . HA 1 1
373 1 1 1 1 51 ILE H . 51 . HN 1 1
373 1 2 1 1 51 ILE MD . 51 . HD1% 1 1
374 1 1 1 1 51 ILE H . 51 . HN 1 1
374 1 2 1 1 51 ILE MG . 51 . HG2% 1 1
375 1 1 1 1 51 ILE H . 51 . HN 1 1
375 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
376 1 1 1 1 51 ILE H . 51 . HN 1 1
376 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
377 1 1 1 1 51 ILE QG . 51 . HG1% 1 1
377 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
378 1 1 1 1 52 PRO HA . 52 . HA 1 1
378 1 2 1 1 53 VAL H . 53 . HN 1 1
379 1 1 1 1 52 PRO QB . 52 . HB% 1 1
379 1 2 1 1 53 VAL H . 53 . HN 1 1
380 1 1 1 1 52 PRO QG . 52 . HG% 1 1
380 1 2 1 1 53 VAL H . 53 . HN 1 1
381 1 1 1 1 53 VAL H . 53 . HN 1 1
381 1 2 1 1 53 VAL HA . 53 . HA 1 1
382 1 1 1 1 53 VAL H . 53 . HN 1 1
382 1 2 1 1 53 VAL HB . 53 . HB 1 1
383 1 1 1 1 53 VAL H . 53 . HN 1 1
383 1 2 1 1 53 VAL QG . 53 . HG1% 1 1
384 1 1 1 1 53 VAL MG1 . 53 . HG1% 1 1
384 1 2 1 1 54 GLU H . 54 . HN 1 1
385 1 1 1 1 53 VAL MG2 . 53 . HG2% 1 1
385 1 2 1 1 54 GLU H . 54 . HN 1 1
386 1 1 1 1 53 VAL H . 53 . HN 1 1
386 1 2 1 1 54 GLU H . 54 . HN 1 1
387 1 1 1 1 53 VAL HA . 53 . HA 1 1
387 1 2 1 1 54 GLU H . 54 . HN 1 1
388 1 1 1 1 54 GLU H . 54 . HN 1 1
388 1 2 1 1 54 GLU HA . 54 . HA 1 1
389 1 1 1 1 54 GLU H . 54 . HN 1 1
389 1 2 1 1 54 GLU QB . 54 . HB% 1 1
390 1 1 1 1 54 GLU H . 54 . HN 1 1
390 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
391 1 1 1 1 54 GLU H . 54 . HN 1 1
391 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
392 1 1 1 1 54 GLU HA . 54 . HA 1 1
392 1 2 1 1 55 LEU H . 55 . HN 1 1
393 1 1 1 1 54 GLU QG . 54 . HG% 1 1
393 1 2 1 1 55 LEU H . 55 . HN 1 1
394 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
394 1 2 1 1 55 LEU H . 55 . HN 1 1
395 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
395 1 2 1 1 55 LEU H . 55 . HN 1 1
396 1 1 1 1 54 GLU H . 54 . HN 1 1
396 1 2 1 1 55 LEU H . 55 . HN 1 1
397 1 1 1 1 55 LEU H . 55 . HN 1 1
397 1 2 1 1 55 LEU HA . 55 . HA 1 1
398 1 1 1 1 55 LEU H . 55 . HN 1 1
398 1 2 1 1 55 LEU MD2 . 55 . HD2% 1 1
399 1 1 1 1 55 LEU H . 55 . HN 1 1
399 1 2 1 1 55 LEU MD1 . 55 . HD1% 1 1
400 1 1 1 1 55 LEU H . 55 . HN 1 1
400 1 2 1 1 55 LEU QB . 55 . HB% 1 1
401 1 1 1 1 55 LEU H . 55 . HN 1 1
401 1 2 1 1 55 LEU HG . 55 . HG 1 1
402 1 1 1 1 55 LEU HA . 55 . HA 1 1
402 1 2 1 1 56 ILE H . 56 . HN 1 1
403 1 1 1 1 55 LEU QB . 55 . HB% 1 1
403 1 2 1 1 56 ILE H . 56 . HN 1 1
404 1 1 1 1 55 LEU H . 55 . HN 1 1
404 1 2 1 1 56 ILE H . 56 . HN 1 1
405 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
405 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
406 1 1 1 1 56 ILE H . 56 . HN 1 1
406 1 2 1 1 56 ILE HA . 56 . HA 1 1
407 1 1 1 1 56 ILE H . 56 . HN 1 1
407 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
408 1 1 1 1 56 ILE H . 56 . HN 1 1
408 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
409 1 1 1 1 56 ILE H . 56 . HN 1 1
409 1 2 1 1 56 ILE MG . 56 . HG2% 1 1
410 1 1 1 1 56 ILE H . 56 . HN 1 1
410 1 2 1 1 56 ILE HB . 56 . HB 1 1
411 1 1 1 1 56 ILE H . 56 . HN 1 1
411 1 2 1 1 56 ILE MD . 56 . HD1% 1 1
412 1 1 1 1 56 ILE HA . 56 . HA 1 1
412 1 2 1 1 57 GLN H . 57 . HN 1 1
413 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
413 1 2 1 1 57 GLN H . 57 . HN 1 1
414 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
414 1 2 1 1 57 GLN H . 57 . HN 1 1
415 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1
415 1 2 1 1 57 GLN H . 57 . HN 1 1
416 1 1 1 1 56 ILE HB . 56 . HB 1 1
416 1 2 1 1 57 GLN H . 57 . HN 1 1
417 1 1 1 1 56 ILE MD . 56 . HD1% 1 1
417 1 2 1 1 57 GLN H . 57 . HN 1 1
418 1 1 1 1 56 ILE H . 56 . HN 1 1
418 1 2 1 1 57 GLN H . 57 . HN 1 1
419 1 1 1 1 56 ILE H . 56 . HN 1 1
419 1 2 1 1 57 GLN HA . 57 . HA 1 1
420 1 1 1 1 56 ILE QG . 56 . HG1% 1 1
420 1 2 1 1 58 CYS H . 58 . HN 1 1
421 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
421 1 2 1 1 58 CYS H . 58 . HN 1 1
422 1 1 1 1 56 ILE MD . 56 . HD1% 1 1
422 1 2 1 1 66 TYR QD . 66 . HD% 1 1
423 1 1 1 1 56 ILE MD . 56 . HD1% 1 1
423 1 2 1 1 66 TYR QE . 66 . HE% 1 1
424 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
424 1 2 1 1 66 TYR QD . 66 . HD% 1 1
425 1 1 1 1 56 ILE MG . 56 . HG2% 1 1
425 1 2 1 1 66 TYR QE . 66 . HE% 1 1
426 1 1 1 1 57 GLN H . 57 . HN 1 1
426 1 2 1 1 57 GLN HA . 57 . HA 1 1
427 1 1 1 1 57 GLN H . 57 . HN 1 1
427 1 2 1 1 57 GLN QB . 57 . HB% 1 1
428 1 1 1 1 57 GLN H . 57 . HN 1 1
428 1 2 1 1 57 GLN QG . 57 . HG% 1 1
429 1 1 1 1 57 GLN HA . 57 . HA 1 1
429 1 2 1 1 58 CYS H . 58 . HN 1 1
430 1 1 1 1 57 GLN QB . 57 . HB% 1 1
430 1 2 1 1 58 CYS H . 58 . HN 1 1
431 1 1 1 1 57 GLN QG . 57 . HG% 1 1
431 1 2 1 1 58 CYS H . 58 . HN 1 1
432 1 1 1 1 57 GLN H . 57 . HN 1 1
432 1 2 1 1 58 CYS H . 58 . HN 1 1
433 1 1 1 1 58 CYS H . 58 . HN 1 1
433 1 2 1 1 58 CYS HA . 58 . HA 1 1
434 1 1 1 1 58 CYS H . 58 . HN 1 1
434 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
435 1 1 1 1 58 CYS H . 58 . HN 1 1
435 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
436 1 1 1 1 58 CYS HA . 58 . HA 1 1
436 1 2 1 1 59 ARG H . 59 . HN 1 1
437 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
437 1 2 1 1 59 ARG H . 59 . HN 1 1
438 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
438 1 2 1 1 59 ARG H . 59 . HN 1 1
439 1 1 1 1 58 CYS H . 58 . HN 1 1
439 1 2 1 1 59 ARG H . 59 . HN 1 1
440 1 1 1 1 58 CYS HA . 58 . HA 1 1
440 1 2 1 1 66 TYR QE . 66 . HE% 1 1
441 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
441 1 2 1 1 66 TYR QD . 66 . HD% 1 1
442 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
442 1 2 1 1 66 TYR QE . 66 . HE% 1 1
443 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
443 1 2 1 1 66 TYR QD . 66 . HD% 1 1
444 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
444 1 2 1 1 66 TYR QE . 66 . HE% 1 1
445 1 1 1 1 59 ARG H . 59 . HN 1 1
445 1 2 1 1 59 ARG QD . 59 . HD% 1 1
446 1 1 1 1 59 ARG H . 59 . HN 1 1
446 1 2 1 1 59 ARG QB . 59 . HB% 1 1
447 1 1 1 1 59 ARG H . 59 . HN 1 1
447 1 2 1 1 59 ARG QG . 59 . HG% 1 1
448 1 1 1 1 59 ARG HA . 59 . HA 1 1
448 1 2 1 1 60 VAL H . 60 . HN 1 1
449 1 1 1 1 59 ARG H . 59 . HN 1 1
449 1 2 1 1 60 VAL HA . 60 . HA 1 1
450 1 1 1 1 59 ARG QD . 59 . HD% 1 1
450 1 2 1 1 60 VAL H . 60 . HN 1 1
451 1 1 1 1 59 ARG H . 59 . HN 1 1
451 1 2 1 1 60 VAL H . 60 . HN 1 1
452 1 1 1 1 59 ARG H . 59 . HN 1 1
452 1 2 1 1 60 VAL QG . 60 . HG1% 1 1
453 1 1 1 1 59 ARG H . 59 . HN 1 1
453 1 2 1 1 61 ASN H . 61 . HN 1 1
454 1 1 1 1 59 ARG HA . 59 . HA 1 1
454 1 2 1 1 61 ASN H . 61 . HN 1 1
455 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
455 1 2 1 1 61 ASN H . 61 . HN 1 1
456 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
456 1 2 1 1 61 ASN H . 61 . HN 1 1
457 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
457 1 2 1 1 62 GLU H . 62 . HN 1 1
458 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
458 1 2 1 1 62 GLU H . 62 . HN 1 1
459 1 1 1 1 59 ARG QD . 59 . HD% 1 1
459 1 2 1 1 62 GLU H . 62 . HN 1 1
460 1 1 1 1 59 ARG H . 59 . HN 1 1
460 1 2 1 1 62 GLU H . 62 . HN 1 1
461 1 1 1 1 59 ARG H . 59 . HN 1 1
461 1 2 1 1 62 GLU QB . 62 . HB% 1 1
462 1 1 1 1 59 ARG H . 59 . HN 1 1
462 1 2 1 1 63 ILE H . 63 . HN 1 1
463 1 1 1 1 60 VAL H . 60 . HN 1 1
463 1 2 1 1 60 VAL HA . 60 . HA 1 1
464 1 1 1 1 60 VAL H . 60 . HN 1 1
464 1 2 1 1 60 VAL HB . 60 . HB 1 1
465 1 1 1 1 60 VAL H . 60 . HN 1 1
465 1 2 1 1 60 VAL MG1 . 60 . HG1% 1 1
466 1 1 1 1 60 VAL H . 60 . HN 1 1
466 1 2 1 1 60 VAL MG2 . 60 . HG2% 1 1
467 1 1 1 1 60 VAL QG . 60 . HG1% 1 1
467 1 2 1 1 61 ASN H . 61 . HN 1 1
468 1 1 1 1 60 VAL HA . 60 . HA 1 1
468 1 2 1 1 61 ASN H . 61 . HN 1 1
469 1 1 1 1 60 VAL HB . 60 . HB 1 1
469 1 2 1 1 61 ASN H . 61 . HN 1 1
470 1 1 1 1 60 VAL QG . 60 . HG1% 1 1
470 1 2 1 1 62 GLU H . 62 . HN 1 1
471 1 1 1 1 60 VAL HA . 60 . HA 1 1
471 1 2 1 1 62 GLU H . 62 . HN 1 1
472 1 1 1 1 60 VAL H . 60 . HN 1 1
472 1 2 1 1 62 GLU QB . 62 . HB% 1 1
473 1 1 1 1 60 VAL H . 60 . HN 1 1
473 1 2 1 1 62 GLU H . 62 . HN 1 1
474 1 1 1 1 60 VAL HA . 60 . HA 1 1
474 1 2 1 1 63 ILE H . 63 . HN 1 1
475 1 1 1 1 60 VAL QG . 60 . HG1% 1 1
475 1 2 1 1 63 ILE H . 63 . HN 1 1
476 1 1 1 1 60 VAL QG . 60 . HG1% 1 1
476 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
477 1 1 1 1 61 ASN H . 61 . HN 1 1
477 1 2 1 1 61 ASN HA . 61 . HA 1 1
478 1 1 1 1 61 ASN H . 61 . HN 1 1
478 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
479 1 1 1 1 61 ASN H . 61 . HN 1 1
479 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
480 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1
480 1 2 1 1 62 GLU H . 62 . HN 1 1
481 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
481 1 2 1 1 62 GLU H . 62 . HN 1 1
482 1 1 1 1 61 ASN H . 61 . HN 1 1
482 1 2 1 1 62 GLU H . 62 . HN 1 1
483 1 1 1 1 61 ASN H . 61 . HN 1 1
483 1 2 1 1 63 ILE H . 63 . HN 1 1
484 1 1 1 1 62 GLU H . 62 . HN 1 1
484 1 2 1 1 62 GLU HA . 62 . HA 1 1
485 1 1 1 1 62 GLU H . 62 . HN 1 1
485 1 2 1 1 62 GLU QB . 62 . HB% 1 1
486 1 1 1 1 62 GLU H . 62 . HN 1 1
486 1 2 1 1 63 ILE H . 63 . HN 1 1
487 1 1 1 1 62 GLU H . 62 . HN 1 1
487 1 2 1 1 63 ILE HA . 63 . HA 1 1
488 1 1 1 1 62 GLU QB . 62 . HB% 1 1
488 1 2 1 1 63 ILE H . 63 . HN 1 1
489 1 1 1 1 62 GLU HA . 62 . HA 1 1
489 1 2 1 1 63 ILE H . 63 . HN 1 1
490 1 1 1 1 62 GLU H . 62 . HN 1 1
490 1 2 1 1 63 ILE HB . 63 . HB 1 1
491 1 1 1 1 62 GLU H . 62 . HN 1 1
491 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
492 1 1 1 1 62 GLU H . 62 . HN 1 1
492 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
493 1 1 1 1 62 GLU H . 62 . HN 1 1
493 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
494 1 1 1 1 62 GLU HA . 62 . HA 1 1
494 1 2 1 1 64 GLU H . 64 . HN 1 1
495 1 1 1 1 62 GLU H . 62 . HN 1 1
495 1 2 1 1 64 GLU H . 64 . HN 1 1
496 1 1 1 1 62 GLU H . 62 . HN 1 1
496 1 2 1 1 65 THR H . 65 . HN 1 1
497 1 1 1 1 62 GLU QB . 62 . HB% 1 1
497 1 2 1 1 65 THR H . 65 . HN 1 1
498 1 1 1 1 62 GLU HA . 62 . HA 1 1
498 1 2 1 1 65 THR H . 65 . HN 1 1
499 1 1 1 1 62 GLU HA . 62 . HA 1 1
499 1 2 1 1 66 TYR QE . 66 . HE% 1 1
500 1 1 1 1 62 GLU QB . 62 . HB% 1 1
500 1 2 1 1 66 TYR QD . 66 . HD% 1 1
501 1 1 1 1 62 GLU QB . 62 . HB% 1 1
501 1 2 1 1 66 TYR QE . 66 . HE% 1 1
502 1 1 1 1 62 GLU H . 62 . HN 1 1
502 1 2 1 1 66 TYR H . 66 . HN 1 1
503 1 1 1 1 63 ILE H . 63 . HN 1 1
503 1 2 1 1 63 ILE HB . 63 . HB 1 1
504 1 1 1 1 63 ILE H . 63 . HN 1 1
504 1 2 1 1 63 ILE HA . 63 . HA 1 1
505 1 1 1 1 63 ILE H . 63 . HN 1 1
505 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
506 1 1 1 1 63 ILE H . 63 . HN 1 1
506 1 2 1 1 63 ILE QG . 63 . HG1% 1 1
507 1 1 1 1 63 ILE H . 63 . HN 1 1
507 1 2 1 1 63 ILE MG . 63 . HG2% 1 1
508 1 1 1 1 63 ILE MG . 63 . HG2% 1 1
508 1 2 1 1 64 GLU H . 64 . HN 1 1
509 1 1 1 1 63 ILE QG . 63 . HG1% 1 1
509 1 2 1 1 64 GLU H . 64 . HN 1 1
510 1 1 1 1 63 ILE MD . 63 . HD1% 1 1
510 1 2 1 1 64 GLU H . 64 . HN 1 1
511 1 1 1 1 63 ILE HA . 63 . HA 1 1
511 1 2 1 1 64 GLU H . 64 . HN 1 1
512 1 1 1 1 63 ILE HB . 63 . HB 1 1
512 1 2 1 1 64 GLU H . 64 . HN 1 1
513 1 1 1 1 63 ILE H . 63 . HN 1 1
513 1 2 1 1 64 GLU H . 64 . HN 1 1
514 1 1 1 1 63 ILE H . 63 . HN 1 1
514 1 2 1 1 64 GLU QB . 64 . HB% 1 1
515 1 1 1 1 63 ILE H . 63 . HN 1 1
515 1 2 1 1 65 THR H . 65 . HN 1 1
516 1 1 1 1 63 ILE HB . 63 . HB 1 1
516 1 2 1 1 65 THR H . 65 . HN 1 1
517 1 1 1 1 63 ILE HA . 63 . HA 1 1
517 1 2 1 1 65 THR H . 65 . HN 1 1
518 1 1 1 1 63 ILE H . 63 . HN 1 1
518 1 2 1 1 66 TYR H . 66 . HN 1 1
519 1 1 1 1 63 ILE HA . 63 . HA 1 1
519 1 2 1 1 66 TYR H . 66 . HN 1 1
520 1 1 1 1 63 ILE HA . 63 . HA 1 1
520 1 2 1 1 66 TYR QD . 66 . HD% 1 1
521 1 1 1 1 63 ILE HA . 63 . HA 1 1
521 1 2 1 1 66 TYR QE . 66 . HE% 1 1
522 1 1 1 1 63 ILE HA . 63 . HA 1 1
522 1 2 1 1 67 MET H . 67 . HN 1 1
523 1 1 1 1 63 ILE MG . 63 . HG2% 1 1
523 1 2 1 1 67 MET H . 67 . HN 1 1
524 1 1 1 1 63 ILE HB . 63 . HB 1 1
524 1 2 1 1 83 PHE QE . 83 . HE% 1 1
525 1 1 1 1 63 ILE HB . 63 . HB 1 1
525 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
526 1 1 1 1 63 ILE MD . 63 . HD1% 1 1
526 1 2 1 1 83 PHE QE . 83 . HE% 1 1
527 1 1 1 1 63 ILE MD . 63 . HD1% 1 1
527 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
528 1 1 1 1 63 ILE MG . 63 . HG2% 1 1
528 1 2 1 1 83 PHE QE . 83 . HE% 1 1
529 1 1 1 1 63 ILE MG . 63 . HG2% 1 1
529 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
530 1 1 1 1 63 ILE HB . 63 . HB 1 1
530 1 2 1 1 86 ILE MD . 86 . HD11 1 1
531 1 1 1 1 64 GLU H . 64 . HN 1 1
531 1 2 1 1 64 GLU HA . 64 . HA 1 1
532 1 1 1 1 64 GLU H . 64 . HN 1 1
532 1 2 1 1 64 GLU QB . 64 . HB% 1 1
533 1 1 1 1 64 GLU H . 64 . HN 1 1
533 1 2 1 1 64 GLU QG . 64 . HG% 1 1
534 1 1 1 1 64 GLU HA . 64 . HA 1 1
534 1 2 1 1 65 THR H . 65 . HN 1 1
535 1 1 1 1 64 GLU QB . 64 . HB% 1 1
535 1 2 1 1 65 THR H . 65 . HN 1 1
536 1 1 1 1 64 GLU QG . 64 . HG% 1 1
536 1 2 1 1 65 THR H . 65 . HN 1 1
537 1 1 1 1 64 GLU H . 64 . HN 1 1
537 1 2 1 1 65 THR H . 65 . HN 1 1
538 1 1 1 1 64 GLU H . 64 . HN 1 1
538 1 2 1 1 66 TYR H . 66 . HN 1 1
539 1 1 1 1 64 GLU QB . 64 . HB% 1 1
539 1 2 1 1 66 TYR H . 66 . HN 1 1
540 1 1 1 1 64 GLU HA . 64 . HA 1 1
540 1 2 1 1 66 TYR H . 66 . HN 1 1
541 1 1 1 1 64 GLU HA . 64 . HA 1 1
541 1 2 1 1 67 MET H . 67 . HN 1 1
542 1 1 1 1 64 GLU H . 64 . HN 1 1
542 1 2 1 1 67 MET HG3 . 67 . HG1 1 1
543 1 1 1 1 64 GLU H . 64 . HN 1 1
543 1 2 1 1 67 MET HG2 . 67 . HG2 1 1
544 1 1 1 1 64 GLU H . 64 . HN 1 1
544 1 2 1 1 67 MET H . 67 . HN 1 1
545 1 1 1 1 64 GLU HA . 64 . HA 1 1
545 1 2 1 1 83 PHE QE . 83 . HE% 1 1
546 1 1 1 1 64 GLU QB . 64 . HB% 1 1
546 1 2 1 1 83 PHE QE . 83 . HE% 1 1
547 1 1 1 1 64 GLU QG . 64 . HG% 1 1
547 1 2 1 1 83 PHE QE . 83 . HE% 1 1
548 1 1 1 1 65 THR H . 65 . HN 1 1
548 1 2 1 1 65 THR HA . 65 . HA 1 1
549 1 1 1 1 65 THR H . 65 . HN 1 1
549 1 2 1 1 65 THR HB . 65 . HB 1 1
550 1 1 1 1 65 THR H . 65 . HN 1 1
550 1 2 1 1 65 THR MG . 65 . HG2% 1 1
551 1 1 1 1 65 THR H . 65 . HN 1 1
551 1 2 1 1 66 TYR H . 66 . HN 1 1
552 1 1 1 1 65 THR HA . 65 . HA 1 1
552 1 2 1 1 66 TYR H . 66 . HN 1 1
553 1 1 1 1 65 THR HB . 65 . HB 1 1
553 1 2 1 1 66 TYR H . 66 . HN 1 1
554 1 1 1 1 65 THR MG . 65 . HG2% 1 1
554 1 2 1 1 66 TYR H . 66 . HN 1 1
555 1 1 1 1 65 THR HB . 65 . HB 1 1
555 1 2 1 1 66 TYR QD . 66 . HD% 1 1
556 1 1 1 1 65 THR HB . 65 . HB 1 1
556 1 2 1 1 66 TYR QE . 66 . HE% 1 1
557 1 1 1 1 65 THR H . 65 . HN 1 1
557 1 2 1 1 67 MET H . 67 . HN 1 1
558 1 1 1 1 65 THR H . 65 . HN 1 1
558 1 2 1 1 67 MET QG . 67 . HG% 1 1
559 1 1 1 1 66 TYR H . 66 . HN 1 1
559 1 2 1 1 66 TYR HA . 66 . HA 1 1
560 1 1 1 1 66 TYR H . 66 . HN 1 1
560 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
561 1 1 1 1 66 TYR H . 66 . HN 1 1
561 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
562 1 1 1 1 66 TYR H . 66 . HN 1 1
562 1 2 1 1 67 MET QG . 67 . HG% 1 1
563 1 1 1 1 66 TYR HA . 66 . HA 1 1
563 1 2 1 1 67 MET H . 67 . HN 1 1
564 1 1 1 1 66 TYR QB . 66 . HB% 1 1
564 1 2 1 1 67 MET H . 67 . HN 1 1
565 1 1 1 1 66 TYR H . 66 . HN 1 1
565 1 2 1 1 67 MET H . 67 . HN 1 1
566 1 1 1 1 66 TYR H . 66 . HN 1 1
566 1 2 1 1 67 MET QB . 67 . HB% 1 1
567 1 1 1 1 66 TYR H . 66 . HN 1 1
567 1 2 1 1 68 ASP H . 68 . HN 1 1
568 1 1 1 1 67 MET H . 67 . HN 1 1
568 1 2 1 1 67 MET HA . 67 . HA 1 1
569 1 1 1 1 67 MET H . 67 . HN 1 1
569 1 2 1 1 67 MET HB3 . 67 . HB1 1 1
570 1 1 1 1 67 MET H . 67 . HN 1 1
570 1 2 1 1 67 MET HB2 . 67 . HB2 1 1
571 1 1 1 1 67 MET H . 67 . HN 1 1
571 1 2 1 1 67 MET HG3 . 67 . HG1 1 1
572 1 1 1 1 67 MET H . 67 . HN 1 1
572 1 2 1 1 67 MET HG2 . 67 . HG2 1 1
573 1 1 1 1 67 MET H . 67 . HN 1 1
573 1 2 1 1 68 ASP H . 68 . HN 1 1
574 1 1 1 1 67 MET HA . 67 . HA 1 1
574 1 2 1 1 68 ASP H . 68 . HN 1 1
575 1 1 1 1 67 MET QB . 67 . HB% 1 1
575 1 2 1 1 68 ASP H . 68 . HN 1 1
576 1 1 1 1 67 MET QG . 67 . HG% 1 1
576 1 2 1 1 68 ASP H . 68 . HN 1 1
577 1 1 1 1 67 MET H . 67 . HN 1 1
577 1 2 1 1 68 ASP QB . 68 . HB% 1 1
578 1 1 1 1 67 MET HG3 . 67 . HG1 1 1
578 1 2 1 1 70 VAL H . 70 . HN 1 1
579 1 1 1 1 67 MET H . 67 . HN 1 1
579 1 2 1 1 70 VAL QG . 70 . HG1% 1 1
580 1 1 1 1 68 ASP H . 68 . HN 1 1
580 1 2 1 1 68 ASP HA . 68 . HA 1 1
581 1 1 1 1 68 ASP H . 68 . HN 1 1
581 1 2 1 1 68 ASP QB . 68 . HB% 1 1
582 1 1 1 1 68 ASP HA . 68 . HA 1 1
582 1 2 1 1 69 GLY H . 69 . HN 1 1
583 1 1 1 1 68 ASP QB . 68 . HB% 1 1
583 1 2 1 1 69 GLY H . 69 . HN 1 1
584 1 1 1 1 68 ASP H . 68 . HN 1 1
584 1 2 1 1 69 GLY H . 69 . HN 1 1
585 1 1 1 1 68 ASP H . 68 . HN 1 1
585 1 2 1 1 70 VAL H . 70 . HN 1 1
586 1 1 1 1 68 ASP HA . 68 . HA 1 1
586 1 2 1 1 70 VAL H . 70 . HN 1 1
587 1 1 1 1 68 ASP QB . 68 . HB% 1 1
587 1 2 1 1 70 VAL H . 70 . HN 1 1
588 1 1 1 1 69 GLY H . 69 . HN 1 1
588 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
589 1 1 1 1 69 GLY H . 69 . HN 1 1
589 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
590 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
590 1 2 1 1 70 VAL H . 70 . HN 1 1
591 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
591 1 2 1 1 70 VAL H . 70 . HN 1 1
592 1 1 1 1 69 GLY H . 69 . HN 1 1
592 1 2 1 1 70 VAL H . 70 . HN 1 1
593 1 1 1 1 69 GLY H . 69 . HN 1 1
593 1 2 1 1 70 VAL HB . 70 . HB 1 1
594 1 1 1 1 69 GLY H . 69 . HN 1 1
594 1 2 1 1 70 VAL QG . 70 . HG1% 1 1
595 1 1 1 1 70 VAL H . 70 . HN 1 1
595 1 2 1 1 70 VAL HA . 70 . HA 1 1
596 1 1 1 1 70 VAL H . 70 . HN 1 1
596 1 2 1 1 70 VAL HB . 70 . HB 1 1
597 1 1 1 1 70 VAL H . 70 . HN 1 1
597 1 2 1 1 70 VAL MG1 . 70 . HG1% 1 1
598 1 1 1 1 70 VAL H . 70 . HN 1 1
598 1 2 1 1 70 VAL MG2 . 70 . HG2% 1 1
599 1 1 1 1 70 VAL HA . 70 . HA 1 1
599 1 2 1 1 71 HIS H . 71 . HN 1 1
600 1 1 1 1 70 VAL QG . 70 . HG1% 1 1
600 1 2 1 1 71 HIS H . 71 . HN 1 1
601 1 1 1 1 70 VAL H . 70 . HN 1 1
601 1 2 1 1 71 HIS H . 71 . HN 1 1
602 1 1 1 1 70 VAL HA . 70 . HA 1 1
602 1 2 1 1 72 LEU H . 72 . HN 1 1
603 1 1 1 1 70 VAL QG . 70 . HG1% 1 1
603 1 2 1 1 87 PRO QD . 87 . HD% 1 1
604 1 1 1 1 71 HIS H . 71 . HN 1 1
604 1 2 1 1 71 HIS HA . 71 . HA 1 1
605 1 1 1 1 71 HIS H . 71 . HN 1 1
605 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
606 1 1 1 1 71 HIS H . 71 . HN 1 1
606 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
607 1 1 1 1 71 HIS HA . 71 . HA 1 1
607 1 2 1 1 72 LEU H . 72 . HN 1 1
608 1 1 1 1 71 HIS HB3 . 71 . HB1 1 1
608 1 2 1 1 72 LEU H . 72 . HN 1 1
609 1 1 1 1 71 HIS HB2 . 71 . HB2 1 1
609 1 2 1 1 72 LEU H . 72 . HN 1 1
610 1 1 1 1 71 HIS H . 71 . HN 1 1
610 1 2 1 1 72 LEU QB . 72 . HB% 1 1
611 1 1 1 1 71 HIS H . 71 . HN 1 1
611 1 2 1 1 72 LEU HG . 72 . HG 1 1
612 1 1 1 1 71 HIS H . 71 . HN 1 1
612 1 2 1 1 72 LEU H . 72 . HN 1 1
613 1 1 1 1 72 LEU H . 72 . HN 1 1
613 1 2 1 1 72 LEU HA . 72 . HA 1 1
614 1 1 1 1 72 LEU H . 72 . HN 1 1
614 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
615 1 1 1 1 72 LEU H . 72 . HN 1 1
615 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
616 1 1 1 1 72 LEU H . 72 . HN 1 1
616 1 2 1 1 72 LEU HG . 72 . HG 1 1
617 1 1 1 1 72 LEU H . 72 . HN 1 1
617 1 2 1 1 72 LEU MD1 . 72 . HD1% 1 1
618 1 1 1 1 72 LEU H . 72 . HN 1 1
618 1 2 1 1 72 LEU MD2 . 72 . HD2% 1 1
619 1 1 1 1 72 LEU HA . 72 . HA 1 1
619 1 2 1 1 73 ILE H . 73 . HN 1 1
620 1 1 1 1 72 LEU HG . 72 . HG 1 1
620 1 2 1 1 73 ILE H . 73 . HN 1 1
621 1 1 1 1 72 LEU QB . 72 . HB% 1 1
621 1 2 1 1 73 ILE H . 73 . HN 1 1
622 1 1 1 1 72 LEU H . 72 . HN 1 1
622 1 2 1 1 73 ILE H . 73 . HN 1 1
623 1 1 1 1 73 ILE H . 73 . HN 1 1
623 1 2 1 1 73 ILE MD . 73 . HD1% 1 1
624 1 1 1 1 73 ILE H . 73 . HN 1 1
624 1 2 1 1 73 ILE QG . 73 . HG1% 1 1
625 1 1 1 1 73 ILE H . 73 . HN 1 1
625 1 2 1 1 73 ILE MG . 73 . HG2% 1 1
626 1 1 1 1 73 ILE H . 73 . HN 1 1
626 1 2 1 1 73 ILE HA . 73 . HA 1 1
627 1 1 1 1 73 ILE H . 73 . HN 1 1
627 1 2 1 1 73 ILE HB . 73 . HB 1 1
628 1 1 1 1 73 ILE HA . 73 . HA 1 1
628 1 2 1 1 74 CYS H . 74 . HN 1 1
629 1 1 1 1 73 ILE MG . 73 . HG2% 1 1
629 1 2 1 1 74 CYS H . 74 . HN 1 1
630 1 1 1 1 73 ILE HB . 73 . HB 1 1
630 1 2 1 1 74 CYS H . 74 . HN 1 1
631 1 1 1 1 73 ILE H . 73 . HN 1 1
631 1 2 1 1 74 CYS H . 74 . HN 1 1
632 1 1 1 1 73 ILE QG . 73 . HG1% 1 1
632 1 2 1 1 75 THR H . 75 . HN 1 1
633 1 1 1 1 73 ILE MG . 73 . HG2% 1 1
633 1 2 1 1 75 THR H . 75 . HN 1 1
634 1 1 1 1 73 ILE MD . 73 . HD1% 1 1
634 1 2 1 1 83 PHE QE . 83 . HE% 1 1
635 1 1 1 1 73 ILE H . 73 . HN 1 1
635 1 2 1 1 86 ILE MG . 86 . HG2% 1 1
636 1 1 1 1 73 ILE H . 73 . HN 1 1
636 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
637 1 1 1 1 73 ILE H . 73 . HN 1 1
637 1 2 1 1 87 PRO HB3 . 87 . HB1 1 1
638 1 1 1 1 73 ILE H . 73 . HN 1 1
638 1 2 1 1 87 PRO HB2 . 87 . HB2 1 1
639 1 1 1 1 73 ILE H . 73 . HN 1 1
639 1 2 1 1 88 LEU HA . 88 . HA 1 1
640 1 1 1 1 73 ILE H . 73 . HN 1 1
640 1 2 1 1 88 LEU H . 88 . HN 1 1
641 1 1 1 1 73 ILE HB . 73 . HB 1 1
641 1 2 1 1 89 VAL H . 89 . HN 1 1
642 1 1 1 1 73 ILE MG . 73 . HG2% 1 1
642 1 2 1 1 89 VAL H . 89 . HN 1 1
643 1 1 1 1 73 ILE H . 73 . HN 1 1
643 1 2 1 1 89 VAL H . 89 . HN 1 1
644 1 1 1 1 74 CYS H . 74 . HN 1 1
644 1 2 1 1 74 CYS HA . 74 . HA 1 1
645 1 1 1 1 74 CYS H . 74 . HN 1 1
645 1 2 1 1 74 CYS HB3 . 74 . HB1 1 1
646 1 1 1 1 74 CYS H . 74 . HN 1 1
646 1 2 1 1 74 CYS HB2 . 74 . HB2 1 1
647 1 1 1 1 74 CYS HA . 74 . HA 1 1
647 1 2 1 1 75 THR H . 75 . HN 1 1
648 1 1 1 1 74 CYS HB2 . 74 . HB2 1 1
648 1 2 1 1 75 THR H . 75 . HN 1 1
649 1 1 1 1 74 CYS HB3 . 74 . HB1 1 1
649 1 2 1 1 75 THR H . 75 . HN 1 1
650 1 1 1 1 74 CYS H . 74 . HN 1 1
650 1 2 1 1 75 THR HA . 75 . HA 1 1
651 1 1 1 1 74 CYS H . 74 . HN 1 1
651 1 2 1 1 75 THR H . 75 . HN 1 1
652 1 1 1 1 74 CYS H . 74 . HN 1 1
652 1 2 1 1 89 VAL H . 89 . HN 1 1
653 1 1 1 1 74 CYS QB . 74 . HB% 1 1
653 1 2 1 1 94 PHE QD . 94 . HD% 1 1
654 1 1 1 1 75 THR H . 75 . HN 1 1
654 1 2 1 1 75 THR HA . 75 . HA 1 1
655 1 1 1 1 75 THR H . 75 . HN 1 1
655 1 2 1 1 75 THR HB . 75 . HB 1 1
656 1 1 1 1 75 THR H . 75 . HN 1 1
656 1 2 1 1 75 THR MG . 75 . HG2% 1 1
657 1 1 1 1 75 THR HA . 75 . HA 1 1
657 1 2 1 1 76 THR H . 76 . HN 1 1
658 1 1 1 1 75 THR H . 75 . HN 1 1
658 1 2 1 1 76 THR H . 76 . HN 1 1
659 1 1 1 1 75 THR HB . 75 . HB 1 1
659 1 2 1 1 76 THR H . 76 . HN 1 1
660 1 1 1 1 75 THR MG . 75 . HG2% 1 1
660 1 2 1 1 76 THR H . 76 . HN 1 1
661 1 1 1 1 75 THR MG . 75 . HG2% 1 1
661 1 2 1 1 77 ALA H . 77 . HN 1 1
662 1 1 1 1 75 THR HB . 75 . HB 1 1
662 1 2 1 1 77 ALA H . 77 . HN 1 1
663 1 1 1 1 75 THR HA . 75 . HA 1 1
663 1 2 1 1 77 ALA H . 77 . HN 1 1
664 1 1 1 1 75 THR MG . 75 . HG2% 1 1
664 1 2 1 1 79 VAL H . 79 . HN 1 1
665 1 1 1 1 75 THR HB . 75 . HB 1 1
665 1 2 1 1 79 VAL H . 79 . HN 1 1
666 1 1 1 1 75 THR H . 75 . HN 1 1
666 1 2 1 1 89 VAL HA . 89 . HA 1 1
667 1 1 1 1 75 THR H . 75 . HN 1 1
667 1 2 1 1 89 VAL QG . 89 . HG1% 1 1
668 1 1 1 1 75 THR H . 75 . HN 1 1
668 1 2 1 1 89 VAL H . 89 . HN 1 1
669 1 1 1 1 75 THR MG . 75 . HG2% 1 1
669 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
670 1 1 1 1 75 THR H . 75 . HN 1 1
670 1 2 1 1 90 HIS HA . 90 . HA 1 1
671 1 1 1 1 75 THR H . 75 . HN 1 1
671 1 2 1 1 90 HIS QB . 90 . HB% 1 1
672 1 1 1 1 75 THR H . 75 . HN 1 1
672 1 2 1 1 91 GLY H . 91 . HN 1 1
673 1 1 1 1 76 THR H . 76 . HN 1 1
673 1 2 1 1 76 THR HA . 76 . HA 1 1
674 1 1 1 1 76 THR H . 76 . HN 1 1
674 1 2 1 1 76 THR HB . 76 . HB 1 1
675 1 1 1 1 76 THR H . 76 . HN 1 1
675 1 2 1 1 76 THR MG . 76 . HG2% 1 1
676 1 1 1 1 76 THR MG . 76 . HG2% 1 1
676 1 2 1 1 77 ALA H . 77 . HN 1 1
677 1 1 1 1 76 THR HB . 76 . HB 1 1
677 1 2 1 1 77 ALA H . 77 . HN 1 1
678 1 1 1 1 76 THR HA . 76 . HA 1 1
678 1 2 1 1 77 ALA H . 77 . HN 1 1
679 1 1 1 1 76 THR H . 76 . HN 1 1
679 1 2 1 1 77 ALA H . 77 . HN 1 1
680 1 1 1 1 76 THR H . 76 . HN 1 1
680 1 2 1 1 77 ALA HA . 77 . HA 1 1
681 1 1 1 1 76 THR HA . 76 . HA 1 1
681 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
682 1 1 1 1 76 THR HB . 76 . HB 1 1
682 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
683 1 1 1 1 76 THR HA . 76 . HA 1 1
683 1 2 1 1 91 GLY H . 91 . HN 1 1
684 1 1 1 1 76 THR MG . 76 . HG2% 1 1
684 1 2 1 1 91 GLY H . 91 . HN 1 1
685 1 1 1 1 76 THR HA . 76 . HA 1 1
685 1 2 1 1 92 MET H . 92 . HN 1 1
686 1 1 1 1 76 THR MG . 76 . HG2% 1 1
686 1 2 1 1 92 MET H . 92 . HN 1 1
687 1 1 1 1 77 ALA H . 77 . HN 1 1
687 1 2 1 1 77 ALA MB . 77 . HB% 1 1
688 1 1 1 1 77 ALA H . 77 . HN 1 1
688 1 2 1 1 77 ALA HA . 77 . HA 1 1
689 1 1 1 1 77 ALA HA . 77 . HA 1 1
689 1 2 1 1 78 ARG H . 78 . HN 1 1
690 1 1 1 1 77 ALA MB . 77 . HB% 1 1
690 1 2 1 1 78 ARG H . 78 . HN 1 1
691 1 1 1 1 77 ALA H . 77 . HN 1 1
691 1 2 1 1 78 ARG H . 78 . HN 1 1
692 1 1 1 1 77 ALA HA . 77 . HA 1 1
692 1 2 1 1 79 VAL H . 79 . HN 1 1
693 1 1 1 1 77 ALA MB . 77 . HB% 1 1
693 1 2 1 1 79 VAL H . 79 . HN 1 1
694 1 1 1 1 77 ALA H . 77 . HN 1 1
694 1 2 1 1 79 VAL H . 79 . HN 1 1
695 1 1 1 1 78 ARG H . 78 . HN 1 1
695 1 2 1 1 78 ARG HB3 . 78 . HB1 1 1
696 1 1 1 1 78 ARG H . 78 . HN 1 1
696 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
697 1 1 1 1 78 ARG H . 78 . HN 1 1
697 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
698 1 1 1 1 78 ARG H . 78 . HN 1 1
698 1 2 1 1 78 ARG HG3 . 78 . HG1 1 1
699 1 1 1 1 78 ARG HA . 78 . HA 1 1
699 1 2 1 1 79 VAL H . 79 . HN 1 1
700 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
700 1 2 1 1 79 VAL H . 79 . HN 1 1
701 1 1 1 1 78 ARG QG . 78 . HG% 1 1
701 1 2 1 1 79 VAL H . 79 . HN 1 1
702 1 1 1 1 78 ARG H . 78 . HN 1 1
702 1 2 1 1 79 VAL H . 79 . HN 1 1
703 1 1 1 1 78 ARG HB3 . 78 . HB1 1 1
703 1 2 1 1 79 VAL H . 79 . HN 1 1
704 1 1 1 1 78 ARG HA . 78 . HA 1 1
704 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
705 1 1 1 1 79 VAL H . 79 . HN 1 1
705 1 2 1 1 79 VAL HA . 79 . HA 1 1
706 1 1 1 1 79 VAL H . 79 . HN 1 1
706 1 2 1 1 79 VAL HB . 79 . HB 1 1
707 1 1 1 1 79 VAL H . 79 . HN 1 1
707 1 2 1 1 79 VAL MG1 . 79 . HG1% 1 1
708 1 1 1 1 79 VAL H . 79 . HN 1 1
708 1 2 1 1 79 VAL MG2 . 79 . HG2% 1 1
709 1 1 1 1 79 VAL HA . 79 . HA 1 1
709 1 2 1 1 80 ASP H . 80 . HN 1 1
710 1 1 1 1 79 VAL HB . 79 . HB 1 1
710 1 2 1 1 80 ASP H . 80 . HN 1 1
711 1 1 1 1 79 VAL QG . 79 . HG1% 1 1
711 1 2 1 1 80 ASP H . 80 . HN 1 1
712 1 1 1 1 79 VAL H . 79 . HN 1 1
712 1 2 1 1 80 ASP H . 80 . HN 1 1
713 1 1 1 1 79 VAL H . 79 . HN 1 1
713 1 2 1 1 80 ASP HA . 80 . HA 1 1
714 1 1 1 1 79 VAL HB . 79 . HB 1 1
714 1 2 1 1 81 ARG H . 81 . HN 1 1
715 1 1 1 1 79 VAL H . 79 . HN 1 1
715 1 2 1 1 81 ARG H . 81 . HN 1 1
716 1 1 1 1 79 VAL HB . 79 . HB 1 1
716 1 2 1 1 83 PHE QD . 83 . HD% 1 1
717 1 1 1 1 79 VAL MG1 . 79 . HG1% 1 1
717 1 2 1 1 83 PHE QE . 83 . HE% 1 1
718 1 1 1 1 79 VAL MG2 . 79 . HG2% 1 1
718 1 2 1 1 83 PHE QE . 83 . HE% 1 1
719 1 1 1 1 79 VAL H . 79 . HN 1 1
719 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
720 1 1 1 1 80 ASP H . 80 . HN 1 1
720 1 2 1 1 80 ASP HA . 80 . HA 1 1
721 1 1 1 1 80 ASP H . 80 . HN 1 1
721 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
722 1 1 1 1 80 ASP H . 80 . HN 1 1
722 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
723 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
723 1 2 1 1 81 ARG H . 81 . HN 1 1
724 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
724 1 2 1 1 81 ARG H . 81 . HN 1 1
725 1 1 1 1 80 ASP H . 80 . HN 1 1
725 1 2 1 1 81 ARG H . 81 . HN 1 1
726 1 1 1 1 80 ASP H . 80 . HN 1 1
726 1 2 1 1 83 PHE H . 83 . HN 1 1
727 1 1 1 1 81 ARG H . 81 . HN 1 1
727 1 2 1 1 81 ARG QD . 81 . HD% 1 1
728 1 1 1 1 81 ARG H . 81 . HN 1 1
728 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
729 1 1 1 1 81 ARG H . 81 . HN 1 1
729 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
730 1 1 1 1 81 ARG H . 81 . HN 1 1
730 1 2 1 1 81 ARG QG . 81 . HG% 1 1
731 1 1 1 1 81 ARG QB . 81 . HB% 1 1
731 1 2 1 1 82 SER H . 82 . HN 1 1
732 1 1 1 1 81 ARG H . 81 . HN 1 1
732 1 2 1 1 82 SER H . 82 . HN 1 1
733 1 1 1 1 81 ARG QD . 81 . HD% 1 1
733 1 2 1 1 82 SER H . 82 . HN 1 1
734 1 1 1 1 81 ARG QG . 81 . HG% 1 1
734 1 2 1 1 82 SER H . 82 . HN 1 1
735 1 1 1 1 81 ARG H . 81 . HN 1 1
735 1 2 1 1 83 PHE H . 83 . HN 1 1
736 1 1 1 1 81 ARG QB . 81 . HB% 1 1
736 1 2 1 1 83 PHE QD . 83 . HD% 1 1
737 1 1 1 1 82 SER H . 82 . HN 1 1
737 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
738 1 1 1 1 82 SER H . 82 . HN 1 1
738 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
739 1 1 1 1 82 SER H . 82 . HN 1 1
739 1 2 1 1 82 SER HA . 82 . HA 1 1
740 1 1 1 1 82 SER HA . 82 . HA 1 1
740 1 2 1 1 83 PHE H . 83 . HN 1 1
741 1 1 1 1 82 SER HB3 . 82 . HB1 1 1
741 1 2 1 1 83 PHE H . 83 . HN 1 1
742 1 1 1 1 82 SER HB2 . 82 . HB2 1 1
742 1 2 1 1 83 PHE H . 83 . HN 1 1
743 1 1 1 1 82 SER H . 82 . HN 1 1
743 1 2 1 1 83 PHE H . 83 . HN 1 1
744 1 1 1 1 82 SER H . 82 . HN 1 1
744 1 2 1 1 83 PHE HA . 83 . HA 1 1
745 1 1 1 1 82 SER H . 82 . HN 1 1
745 1 2 1 1 83 PHE QD . 83 . HD% 1 1
746 1 1 1 1 82 SER HA . 82 . HA 1 1
746 1 2 1 1 84 GLY H . 84 . HN 1 1
747 1 1 1 1 83 PHE H . 83 . HN 1 1
747 1 2 1 1 83 PHE HA . 83 . HA 1 1
748 1 1 1 1 83 PHE H . 83 . HN 1 1
748 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
749 1 1 1 1 83 PHE H . 83 . HN 1 1
749 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
750 1 1 1 1 83 PHE H . 83 . HN 1 1
750 1 2 1 1 83 PHE QD . 83 . HD% 1 1
751 1 1 1 1 83 PHE HA . 83 . HA 1 1
751 1 2 1 1 84 GLY H . 84 . HN 1 1
752 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
752 1 2 1 1 84 GLY H . 84 . HN 1 1
753 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
753 1 2 1 1 84 GLY H . 84 . HN 1 1
754 1 1 1 1 83 PHE QD . 83 . HD% 1 1
754 1 2 1 1 84 GLY H . 84 . HN 1 1
755 1 1 1 1 83 PHE H . 83 . HN 1 1
755 1 2 1 1 84 GLY H . 84 . HN 1 1
756 1 1 1 1 83 PHE QE . 83 . HE% 1 1
756 1 2 1 1 86 ILE HB . 86 . HB 1 1
757 1 1 1 1 83 PHE QE . 83 . HE% 1 1
757 1 2 1 1 86 ILE QG . 86 . HG1% 1 1
758 1 1 1 1 83 PHE QE . 83 . HE% 1 1
758 1 2 1 1 86 ILE MG . 86 . HG2% 1 1
759 1 1 1 1 83 PHE QD . 83 . HD% 1 1
759 1 2 1 1 86 ILE H . 86 . HN 1 1
760 1 1 1 1 83 PHE H . 83 . HN 1 1
760 1 2 1 1 86 ILE H . 86 . HN 1 1
761 1 1 1 1 83 PHE QE . 83 . HE% 1 1
761 1 2 1 1 88 LEU MD1 . 88 . HD1% 1 1
762 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
762 1 2 1 1 88 LEU MD1 . 88 . HD1% 1 1
763 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
763 1 2 1 1 88 LEU MD2 . 88 . HD2% 1 1
764 1 1 1 1 83 PHE QE . 83 . HE% 1 1
764 1 2 1 1 88 LEU MD2 . 88 . HD2% 1 1
765 1 1 1 1 84 GLY H . 84 . HN 1 1
765 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
766 1 1 1 1 84 GLY H . 84 . HN 1 1
766 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
767 1 1 1 1 84 GLY QA . 84 . HA% 1 1
767 1 2 1 1 85 ASP H . 85 . HN 1 1
768 1 1 1 1 84 GLY H . 84 . HN 1 1
768 1 2 1 1 85 ASP H . 85 . HN 1 1
769 1 1 1 1 84 GLY H . 84 . HN 1 1
769 1 2 1 1 86 ILE H . 86 . HN 1 1
770 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
770 1 2 1 1 86 ILE H . 86 . HN 1 1
771 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
771 1 2 1 1 86 ILE H . 86 . HN 1 1
772 1 1 1 1 85 ASP H . 85 . HN 1 1
772 1 2 1 1 85 ASP HA . 85 . HA 1 1
773 1 1 1 1 85 ASP H . 85 . HN 1 1
773 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
774 1 1 1 1 85 ASP H . 85 . HN 1 1
774 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
775 1 1 1 1 85 ASP HA . 85 . HA 1 1
775 1 2 1 1 86 ILE H . 86 . HN 1 1
776 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
776 1 2 1 1 86 ILE H . 86 . HN 1 1
777 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
777 1 2 1 1 86 ILE H . 86 . HN 1 1
778 1 1 1 1 85 ASP H . 85 . HN 1 1
778 1 2 1 1 86 ILE H . 86 . HN 1 1
779 1 1 1 1 85 ASP H . 85 . HN 1 1
779 1 2 1 1 86 ILE HB . 86 . HB 1 1
780 1 1 1 1 85 ASP H . 85 . HN 1 1
780 1 2 1 1 86 ILE QG . 86 . HG1% 1 1
781 1 1 1 1 85 ASP H . 85 . HN 1 1
781 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
782 1 1 1 1 85 ASP H . 85 . HN 1 1
782 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
783 1 1 1 1 86 ILE H . 86 . HN 1 1
783 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
784 1 1 1 1 86 ILE H . 86 . HN 1 1
784 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
785 1 1 1 1 86 ILE H . 86 . HN 1 1
785 1 2 1 1 86 ILE HB . 86 . HB 1 1
786 1 1 1 1 86 ILE H . 86 . HN 1 1
786 1 2 1 1 86 ILE HA . 86 . HA 1 1
787 1 1 1 1 86 ILE H . 86 . HN 1 1
787 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
788 1 1 1 1 86 ILE H . 86 . HN 1 1
788 1 2 1 1 86 ILE MG . 86 . HG2% 1 1
789 1 1 1 1 86 ILE H . 86 . HN 1 1
789 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
790 1 1 1 1 86 ILE H . 86 . HN 1 1
790 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
791 1 1 1 1 86 ILE MG . 86 . HG2% 1 1
791 1 2 1 1 88 LEU H . 88 . HN 1 1
792 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1
792 1 2 1 1 88 LEU H . 88 . HN 1 1
793 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
793 1 2 1 1 88 LEU H . 88 . HN 1 1
794 1 1 1 1 87 PRO HA . 87 . HA 1 1
794 1 2 1 1 88 LEU H . 88 . HN 1 1
795 1 1 1 1 88 LEU H . 88 . HN 1 1
795 1 2 1 1 88 LEU HA . 88 . HA 1 1
796 1 1 1 1 88 LEU H . 88 . HN 1 1
796 1 2 1 1 88 LEU MD1 . 88 . HD1% 1 1
797 1 1 1 1 88 LEU H . 88 . HN 1 1
797 1 2 1 1 88 LEU MD2 . 88 . HD2% 1 1
798 1 1 1 1 88 LEU H . 88 . HN 1 1
798 1 2 1 1 88 LEU HG . 88 . HG 1 1
799 1 1 1 1 88 LEU H . 88 . HN 1 1
799 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
800 1 1 1 1 88 LEU H . 88 . HN 1 1
800 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
801 1 1 1 1 88 LEU HA . 88 . HA 1 1
801 1 2 1 1 89 VAL H . 89 . HN 1 1
802 1 1 1 1 88 LEU QB . 88 . HB% 1 1
802 1 2 1 1 89 VAL H . 89 . HN 1 1
803 1 1 1 1 88 LEU QD . 88 . HD1% 1 1
803 1 2 1 1 89 VAL H . 89 . HN 1 1
804 1 1 1 1 88 LEU H . 88 . HN 1 1
804 1 2 1 1 89 VAL H . 89 . HN 1 1
805 1 1 1 1 88 LEU H . 88 . HN 1 1
805 1 2 1 1 89 VAL HA . 89 . HA 1 1
806 1 1 1 1 88 LEU MD1 . 88 . HD1% 1 1
806 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
807 1 1 1 1 88 LEU MD2 . 88 . HD2% 1 1
807 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
808 1 1 1 1 89 VAL H . 89 . HN 1 1
808 1 2 1 1 89 VAL HA . 89 . HA 1 1
809 1 1 1 1 89 VAL H . 89 . HN 1 1
809 1 2 1 1 89 VAL HB . 89 . HB 1 1
810 1 1 1 1 89 VAL H . 89 . HN 1 1
810 1 2 1 1 89 VAL MG1 . 89 . HG1% 1 1
811 1 1 1 1 89 VAL H . 89 . HN 1 1
811 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
812 1 1 1 1 89 VAL HA . 89 . HA 1 1
812 1 2 1 1 90 HIS H . 90 . HN 1 1
813 1 1 1 1 89 VAL HB . 89 . HB 1 1
813 1 2 1 1 90 HIS H . 90 . HN 1 1
814 1 1 1 1 89 VAL QG . 89 . HG1% 1 1
814 1 2 1 1 90 HIS H . 90 . HN 1 1
815 1 1 1 1 89 VAL H . 89 . HN 1 1
815 1 2 1 1 90 HIS H . 90 . HN 1 1
816 1 1 1 1 90 HIS H . 90 . HN 1 1
816 1 2 1 1 90 HIS HA . 90 . HA 1 1
817 1 1 1 1 90 HIS H . 90 . HN 1 1
817 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
818 1 1 1 1 90 HIS H . 90 . HN 1 1
818 1 2 1 1 90 HIS HB3 . 90 . HB1 1 1
819 1 1 1 1 90 HIS H . 90 . HN 1 1
819 1 2 1 1 90 HIS HB2 . 90 . HB2 1 1
820 1 1 1 1 90 HIS HA . 90 . HA 1 1
820 1 2 1 1 91 GLY H . 91 . HN 1 1
821 1 1 1 1 90 HIS HD2 . 90 . HD2 1 1
821 1 2 1 1 91 GLY H . 91 . HN 1 1
822 1 1 1 1 90 HIS QB . 90 . HB% 1 1
822 1 2 1 1 91 GLY H . 91 . HN 1 1
823 1 1 1 1 90 HIS H . 90 . HN 1 1
823 1 2 1 1 91 GLY H . 91 . HN 1 1
824 1 1 1 1 90 HIS HA . 90 . HA 1 1
824 1 2 1 1 92 MET H . 92 . HN 1 1
825 1 1 1 1 91 GLY QA . 91 . HA% 1 1
825 1 2 1 1 92 MET H . 92 . HN 1 1
826 1 1 1 1 91 GLY H . 91 . HN 1 1
826 1 2 1 1 92 MET H . 92 . HN 1 1
827 1 1 1 1 91 GLY H . 91 . HN 1 1
827 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
828 1 1 1 1 91 GLY H . 91 . HN 1 1
828 1 2 1 1 92 MET HB2 . 92 . HB2 1 1
829 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
829 1 2 1 1 94 PHE H . 94 . HN 1 1
830 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
830 1 2 1 1 94 PHE QD . 94 . HD% 1 1
831 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
831 1 2 1 1 94 PHE QE . 94 . HE% 1 1
832 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
832 1 2 1 1 94 PHE QD . 94 . HD% 1 1
833 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
833 1 2 1 1 94 PHE QE . 94 . HE% 1 1
834 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
834 1 2 1 1 94 PHE H . 94 . HN 1 1
835 1 1 1 1 91 GLY H . 91 . HN 1 1
835 1 2 1 1 103 LEU QD . 103 . HD1% 1 1
836 1 1 1 1 92 MET H . 92 . HN 1 1
836 1 2 1 1 92 MET QG . 92 . HG% 1 1
837 1 1 1 1 92 MET H . 92 . HN 1 1
837 1 2 1 1 92 MET HA . 92 . HA 1 1
838 1 1 1 1 92 MET H . 92 . HN 1 1
838 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
839 1 1 1 1 92 MET H . 92 . HN 1 1
839 1 2 1 1 92 MET HB2 . 92 . HB2 1 1
840 1 1 1 1 92 MET H . 92 . HN 1 1
840 1 2 1 1 93 PRO QD . 93 . HD% 1 1
841 1 1 1 1 92 MET QB . 92 . HB% 1 1
841 1 2 1 1 94 PHE H . 94 . HN 1 1
842 1 1 1 1 92 MET H . 92 . HN 1 1
842 1 2 1 1 103 LEU QD . 103 . HD1% 1 1
843 1 1 1 1 93 PRO HA . 93 . HA 1 1
843 1 2 1 1 94 PHE H . 94 . HN 1 1
844 1 1 1 1 93 PRO QB . 93 . HB% 1 1
844 1 2 1 1 94 PHE H . 94 . HN 1 1
845 1 1 1 1 93 PRO QD . 93 . HD% 1 1
845 1 2 1 1 94 PHE H . 94 . HN 1 1
846 1 1 1 1 93 PRO QG . 93 . HG% 1 1
846 1 2 1 1 94 PHE H . 94 . HN 1 1
847 1 1 1 1 93 PRO HA . 93 . HA 1 1
847 1 2 1 1 97 GLY H . 97 . HN 1 1
848 1 1 1 1 94 PHE H . 94 . HN 1 1
848 1 2 1 1 94 PHE QD . 94 . HD% 1 1
849 1 1 1 1 94 PHE H . 94 . HN 1 1
849 1 2 1 1 94 PHE QE . 94 . HE% 1 1
850 1 1 1 1 94 PHE H . 94 . HN 1 1
850 1 2 1 1 94 PHE HA . 94 . HA 1 1
851 1 1 1 1 94 PHE H . 94 . HN 1 1
851 1 2 1 1 94 PHE QB . 94 . HB% 1 1
852 1 1 1 1 94 PHE H . 94 . HN 1 1
852 1 2 1 1 95 VAL H . 95 . HN 1 1
853 1 1 1 1 94 PHE HA . 94 . HA 1 1
853 1 2 1 1 95 VAL H . 95 . HN 1 1
854 1 1 1 1 94 PHE HB3 . 94 . HB1 1 1
854 1 2 1 1 95 VAL H . 95 . HN 1 1
855 1 1 1 1 94 PHE QD . 94 . HD% 1 1
855 1 2 1 1 95 VAL H . 95 . HN 1 1
856 1 1 1 1 94 PHE HB2 . 94 . HB2 1 1
856 1 2 1 1 95 VAL H . 95 . HN 1 1
857 1 1 1 1 94 PHE H . 94 . HN 1 1
857 1 2 1 1 95 VAL HB . 95 . HB 1 1
858 1 1 1 1 94 PHE H . 94 . HN 1 1
858 1 2 1 1 95 VAL QG . 95 . HG1% 1 1
859 1 1 1 1 94 PHE HA . 94 . HA 1 1
859 1 2 1 1 96 SER H . 96 . HN 1 1
860 1 1 1 1 94 PHE H . 94 . HN 1 1
860 1 2 1 1 96 SER H . 96 . HN 1 1
861 1 1 1 1 94 PHE H . 94 . HN 1 1
861 1 2 1 1 97 GLY H . 97 . HN 1 1
862 1 1 1 1 94 PHE QD . 94 . HD% 1 1
862 1 2 1 1 103 LEU MD1 . 103 . HD1% 1 1
863 1 1 1 1 94 PHE HZ . 94 . HZ 1 1
863 1 2 1 1 103 LEU MD1 . 103 . HD1% 1 1
864 1 1 1 1 94 PHE QD . 94 . HD% 1 1
864 1 2 1 1 103 LEU MD2 . 103 . HD2% 1 1
865 1 1 1 1 94 PHE HZ . 94 . HZ 1 1
865 1 2 1 1 103 LEU MD2 . 103 . HD2% 1 1
866 1 1 1 1 94 PHE QE . 94 . HE% 1 1
866 1 2 1 1 103 LEU QD . 103 . HD1% 1 1
867 1 1 1 1 94 PHE HZ . 94 . HZ 1 1
867 1 2 1 1 103 LEU HG . 103 . HG 1 1
868 1 1 1 1 94 PHE H . 94 . HN 1 1
868 1 2 1 1 103 LEU QD . 103 . HD1% 1 1
869 1 1 1 1 94 PHE QE . 94 . HE% 1 1
869 1 2 1 1 104 GLN HA . 104 . HA 1 1
870 1 1 1 1 94 PHE HZ . 94 . HZ 1 1
870 1 2 1 1 104 GLN HA . 104 . HA 1 1
871 1 1 1 1 94 PHE QE . 94 . HE% 1 1
871 1 2 1 1 104 GLN HG3 . 104 . HG1 1 1
872 1 1 1 1 94 PHE HZ . 94 . HZ 1 1
872 1 2 1 1 104 GLN HG3 . 104 . HG1 1 1
873 1 1 1 1 94 PHE QE . 94 . HE% 1 1
873 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
874 1 1 1 1 94 PHE HZ . 94 . HZ 1 1
874 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
875 1 1 1 1 95 VAL H . 95 . HN 1 1
875 1 2 1 1 95 VAL HA . 95 . HA 1 1
876 1 1 1 1 95 VAL H . 95 . HN 1 1
876 1 2 1 1 95 VAL HB . 95 . HB 1 1
877 1 1 1 1 95 VAL H . 95 . HN 1 1
877 1 2 1 1 95 VAL QG . 95 . HG1% 1 1
878 1 1 1 1 95 VAL HB . 95 . HB 1 1
878 1 2 1 1 96 SER H . 96 . HN 1 1
879 1 1 1 1 95 VAL H . 95 . HN 1 1
879 1 2 1 1 96 SER H . 96 . HN 1 1
880 1 1 1 1 95 VAL QG . 95 . HG1% 1 1
880 1 2 1 1 96 SER H . 96 . HN 1 1
881 1 1 1 1 95 VAL HB . 95 . HB 1 1
881 1 2 1 1 97 GLY H . 97 . HN 1 1
882 1 1 1 1 95 VAL QG . 95 . HG1% 1 1
882 1 2 1 1 97 GLY H . 97 . HN 1 1
883 1 1 1 1 95 VAL H . 95 . HN 1 1
883 1 2 1 1 97 GLY H . 97 . HN 1 1
884 1 1 1 1 96 SER H . 96 . HN 1 1
884 1 2 1 1 96 SER HA . 96 . HA 1 1
885 1 1 1 1 96 SER H . 96 . HN 1 1
885 1 2 1 1 96 SER HB3 . 96 . HB1 1 1
886 1 1 1 1 96 SER H . 96 . HN 1 1
886 1 2 1 1 96 SER HB2 . 96 . HB2 1 1
887 1 1 1 1 96 SER H . 96 . HN 1 1
887 1 2 1 1 97 GLY H . 97 . HN 1 1
888 1 1 1 1 96 SER HA . 96 . HA 1 1
888 1 2 1 1 97 GLY H . 97 . HN 1 1
889 1 1 1 1 96 SER HB3 . 96 . HB1 1 1
889 1 2 1 1 97 GLY H . 97 . HN 1 1
890 1 1 1 1 96 SER HB2 . 96 . HB2 1 1
890 1 2 1 1 97 GLY H . 97 . HN 1 1
891 1 1 1 1 96 SER H . 96 . HN 1 1
891 1 2 1 1 98 VAL H . 98 . HN 1 1
892 1 1 1 1 97 GLY H . 97 . HN 1 1
892 1 2 1 1 97 GLY HA3 . 97 . HA1 1 1
893 1 1 1 1 97 GLY H . 97 . HN 1 1
893 1 2 1 1 97 GLY HA2 . 97 . HA2 1 1
894 1 1 1 1 97 GLY H . 97 . HN 1 1
894 1 2 1 1 98 VAL H . 98 . HN 1 1
895 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
895 1 2 1 1 98 VAL H . 98 . HN 1 1
896 1 1 1 1 97 GLY HA2 . 97 . HA2 1 1
896 1 2 1 1 98 VAL H . 98 . HN 1 1
897 1 1 1 1 97 GLY H . 97 . HN 1 1
897 1 2 1 1 98 VAL HB . 98 . HB 1 1
898 1 1 1 1 97 GLY H . 97 . HN 1 1
898 1 2 1 1 98 VAL HA . 98 . HA 1 1
899 1 1 1 1 97 GLY H . 97 . HN 1 1
899 1 2 1 1 98 VAL QG . 98 . HG1% 1 1
900 1 1 1 1 98 VAL H . 98 . HN 1 1
900 1 2 1 1 98 VAL HB . 98 . HB 1 1
901 1 1 1 1 98 VAL H . 98 . HN 1 1
901 1 2 1 1 98 VAL MG1 . 98 . HG1% 1 1
902 1 1 1 1 98 VAL H . 98 . HN 1 1
902 1 2 1 1 98 VAL MG2 . 98 . HG2% 1 1
903 1 1 1 1 98 VAL H . 98 . HN 1 1
903 1 2 1 1 98 VAL HA . 98 . HA 1 1
904 1 1 1 1 98 VAL HA . 98 . HA 1 1
904 1 2 1 1 99 GLY H . 99 . HN 1 1
905 1 1 1 1 98 VAL HB . 98 . HB 1 1
905 1 2 1 1 99 GLY H . 99 . HN 1 1
906 1 1 1 1 98 VAL QG . 98 . HG1% 1 1
906 1 2 1 1 99 GLY H . 99 . HN 1 1
907 1 1 1 1 98 VAL H . 98 . HN 1 1
907 1 2 1 1 99 GLY H . 99 . HN 1 1
908 1 1 1 1 99 GLY QA . 99 . HA% 1 1
908 1 2 1 1 101 GLU H . 101 . HN 1 1
909 1 1 1 1 99 GLY QA . 99 . HA% 1 1
909 1 2 1 1 102 ALA H . 102 . HN 1 1
910 1 1 1 1 101 GLU H . 101 . HN 1 1
910 1 2 1 1 101 GLU HA . 101 . HA 1 1
911 1 1 1 1 101 GLU H . 101 . HN 1 1
911 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
912 1 1 1 1 101 GLU H . 101 . HN 1 1
912 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
913 1 1 1 1 101 GLU H . 101 . HN 1 1
913 1 2 1 1 101 GLU QG . 101 . HG% 1 1
914 1 1 1 1 101 GLU H . 101 . HN 1 1
914 1 2 1 1 102 ALA H . 102 . HN 1 1
915 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
915 1 2 1 1 102 ALA H . 102 . HN 1 1
916 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
916 1 2 1 1 102 ALA H . 102 . HN 1 1
917 1 1 1 1 101 GLU QG . 101 . HG% 1 1
917 1 2 1 1 102 ALA H . 102 . HN 1 1
918 1 1 1 1 101 GLU H . 101 . HN 1 1
918 1 2 1 1 102 ALA MB . 102 . HB% 1 1
919 1 1 1 1 101 GLU H . 101 . HN 1 1
919 1 2 1 1 103 LEU H . 103 . HN 1 1
920 1 1 1 1 101 GLU HA . 101 . HA 1 1
920 1 2 1 1 104 GLN H . 104 . HN 1 1
921 1 1 1 1 101 GLU QB . 101 . HB% 1 1
921 1 2 1 1 104 GLN H . 104 . HN 1 1
922 1 1 1 1 101 GLU QB . 101 . HB% 1 1
922 1 2 1 1 105 ASN H . 105 . HN 1 1
923 1 1 1 1 102 ALA H . 102 . HN 1 1
923 1 2 1 1 102 ALA HA . 102 . HA 1 1
924 1 1 1 1 102 ALA H . 102 . HN 1 1
924 1 2 1 1 102 ALA MB . 102 . HB% 1 1
925 1 1 1 1 102 ALA H . 102 . HN 1 1
925 1 2 1 1 103 LEU H . 103 . HN 1 1
926 1 1 1 1 102 ALA HA . 102 . HA 1 1
926 1 2 1 1 103 LEU H . 103 . HN 1 1
927 1 1 1 1 102 ALA HA . 102 . HA 1 1
927 1 2 1 1 104 GLN H . 104 . HN 1 1
928 1 1 1 1 102 ALA HA . 102 . HA 1 1
928 1 2 1 1 105 ASN H . 105 . HN 1 1
929 1 1 1 1 102 ALA MB . 102 . HB% 1 1
929 1 2 1 1 105 ASN H . 105 . HN 1 1
930 1 1 1 1 103 LEU H . 103 . HN 1 1
930 1 2 1 1 103 LEU MD1 . 103 . HD1% 1 1
931 1 1 1 1 103 LEU H . 103 . HN 1 1
931 1 2 1 1 103 LEU MD2 . 103 . HD2% 1 1
932 1 1 1 1 103 LEU H . 103 . HN 1 1
932 1 2 1 1 103 LEU HG . 103 . HG 1 1
933 1 1 1 1 103 LEU H . 103 . HN 1 1
933 1 2 1 1 103 LEU HA . 103 . HA 1 1
934 1 1 1 1 103 LEU H . 103 . HN 1 1
934 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
935 1 1 1 1 103 LEU H . 103 . HN 1 1
935 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
936 1 1 1 1 103 LEU H . 103 . HN 1 1
936 1 2 1 1 104 GLN H . 104 . HN 1 1
937 1 1 1 1 103 LEU MD1 . 103 . HD1% 1 1
937 1 2 1 1 104 GLN H . 104 . HN 1 1
938 1 1 1 1 103 LEU MD2 . 103 . HD2% 1 1
938 1 2 1 1 104 GLN H . 104 . HN 1 1
939 1 1 1 1 103 LEU HG . 103 . HG 1 1
939 1 2 1 1 104 GLN H . 104 . HN 1 1
940 1 1 1 1 103 LEU HA . 103 . HA 1 1
940 1 2 1 1 104 GLN H . 104 . HN 1 1
941 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
941 1 2 1 1 104 GLN H . 104 . HN 1 1
942 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
942 1 2 1 1 104 GLN H . 104 . HN 1 1
943 1 1 1 1 103 LEU H . 103 . HN 1 1
943 1 2 1 1 104 GLN HA . 104 . HA 1 1
944 1 1 1 1 103 LEU H . 103 . HN 1 1
944 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
945 1 1 1 1 103 LEU H . 103 . HN 1 1
945 1 2 1 1 104 GLN HB2 . 104 . HB2 1 1
946 1 1 1 1 103 LEU H . 103 . HN 1 1
946 1 2 1 1 105 ASN H . 105 . HN 1 1
947 1 1 1 1 103 LEU H . 103 . HN 1 1
947 1 2 1 1 106 LYS H . 106 . HN 1 1
948 1 1 1 1 103 LEU HG . 103 . HG 1 1
948 1 2 1 1 107 ILE H . 107 . HN 1 1
949 1 1 1 1 103 LEU HA . 103 . HA 1 1
949 1 2 1 1 107 ILE H . 107 . HN 1 1
950 1 1 1 1 104 GLN H . 104 . HN 1 1
950 1 2 1 1 104 GLN HA . 104 . HA 1 1
951 1 1 1 1 104 GLN H . 104 . HN 1 1
951 1 2 1 1 104 GLN QG . 104 . HG% 1 1
952 1 1 1 1 104 GLN H . 104 . HN 1 1
952 1 2 1 1 104 GLN QB . 104 . HB% 1 1
953 1 1 1 1 104 GLN H . 104 . HN 1 1
953 1 2 1 1 105 ASN H . 105 . HN 1 1
954 1 1 1 1 104 GLN HB2 . 104 . HB2 1 1
954 1 2 1 1 105 ASN H . 105 . HN 1 1
955 1 1 1 1 104 GLN QG . 104 . HG% 1 1
955 1 2 1 1 105 ASN H . 105 . HN 1 1
956 1 1 1 1 104 GLN H . 104 . HN 1 1
956 1 2 1 1 105 ASN HA . 105 . HA 1 1
957 1 1 1 1 104 GLN HB3 . 104 . HB1 1 1
957 1 2 1 1 105 ASN H . 105 . HN 1 1
958 1 1 1 1 104 GLN HA . 104 . HA 1 1
958 1 2 1 1 105 ASN H . 105 . HN 1 1
959 1 1 1 1 104 GLN HA . 104 . HA 1 1
959 1 2 1 1 106 LYS H . 106 . HN 1 1
960 1 1 1 1 104 GLN QB . 104 . HB% 1 1
960 1 2 1 1 106 LYS H . 106 . HN 1 1
961 1 1 1 1 104 GLN H . 104 . HN 1 1
961 1 2 1 1 106 LYS H . 106 . HN 1 1
962 1 1 1 1 104 GLN H . 104 . HN 1 1
962 1 2 1 1 107 ILE H . 107 . HN 1 1
963 1 1 1 1 104 GLN HA . 104 . HA 1 1
963 1 2 1 1 107 ILE H . 107 . HN 1 1
964 1 1 1 1 104 GLN H . 104 . HN 1 1
964 1 2 1 1 108 LEU H . 108 . HN 1 1
965 1 1 1 1 105 ASN H . 105 . HN 1 1
965 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
966 1 1 1 1 105 ASN H . 105 . HN 1 1
966 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
967 1 1 1 1 105 ASN H . 105 . HN 1 1
967 1 2 1 1 105 ASN HA . 105 . HA 1 1
968 1 1 1 1 105 ASN H . 105 . HN 1 1
968 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
969 1 1 1 1 105 ASN H . 105 . HN 1 1
969 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
970 1 1 1 1 105 ASN QB . 105 . HB% 1 1
970 1 2 1 1 106 LYS H . 106 . HN 1 1
971 1 1 1 1 105 ASN HA . 105 . HA 1 1
971 1 2 1 1 106 LYS H . 106 . HN 1 1
972 1 1 1 1 105 ASN HA . 105 . HA 1 1
972 1 2 1 1 107 ILE H . 107 . HN 1 1
973 1 1 1 1 105 ASN QB . 105 . HB% 1 1
973 1 2 1 1 107 ILE H . 107 . HN 1 1
974 1 1 1 1 105 ASN H . 105 . HN 1 1
974 1 2 1 1 107 ILE H . 107 . HN 1 1
975 1 1 1 1 105 ASN HA . 105 . HA 1 1
975 1 2 1 1 108 LEU H . 108 . HN 1 1
976 1 1 1 1 105 ASN QB . 105 . HB% 1 1
976 1 2 1 1 108 LEU H . 108 . HN 1 1
977 1 1 1 1 105 ASN H . 105 . HN 1 1
977 1 2 1 1 108 LEU QD . 108 . HD1% 1 1
978 1 1 1 1 105 ASN H . 105 . HN 1 1
978 1 2 1 1 108 LEU H . 108 . HN 1 1
979 1 1 1 1 106 LYS H . 106 . HN 1 1
979 1 2 1 1 106 LYS QD . 106 . HD% 1 1
980 1 1 1 1 106 LYS H . 106 . HN 1 1
980 1 2 1 1 106 LYS QG . 106 . HG% 1 1
981 1 1 1 1 106 LYS H . 106 . HN 1 1
981 1 2 1 1 106 LYS HA . 106 . HA 1 1
982 1 1 1 1 106 LYS H . 106 . HN 1 1
982 1 2 1 1 106 LYS QB . 106 . HB% 1 1
983 1 1 1 1 106 LYS H . 106 . HN 1 1
983 1 2 1 1 107 ILE H . 107 . HN 1 1
984 1 1 1 1 106 LYS H . 106 . HN 1 1
984 1 2 1 1 107 ILE MD . 107 . HD1% 1 1
985 1 1 1 1 106 LYS HA . 106 . HA 1 1
985 1 2 1 1 107 ILE H . 107 . HN 1 1
986 1 1 1 1 106 LYS HA . 106 . HA 1 1
986 1 2 1 1 108 LEU H . 108 . HN 1 1
987 1 1 1 1 106 LYS HA . 106 . HA 1 1
987 1 2 1 1 109 THR H . 109 . HN 1 1
988 1 1 1 1 106 LYS HA . 106 . HA 1 1
988 1 2 1 1 110 ILE H . 110 . HN 1 1
989 1 1 1 1 107 ILE H . 107 . HN 1 1
989 1 2 1 1 107 ILE HA . 107 . HA 1 1
990 1 1 1 1 107 ILE H . 107 . HN 1 1
990 1 2 1 1 107 ILE MG . 107 . HG2% 1 1
991 1 1 1 1 107 ILE H . 107 . HN 1 1
991 1 2 1 1 107 ILE HB . 107 . HB 1 1
992 1 1 1 1 107 ILE H . 107 . HN 1 1
992 1 2 1 1 107 ILE MD . 107 . HD1% 1 1
993 1 1 1 1 107 ILE H . 107 . HN 1 1
993 1 2 1 1 107 ILE QG . 107 . HG1% 1 1
994 1 1 1 1 107 ILE H . 107 . HN 1 1
994 1 2 1 1 108 LEU H . 108 . HN 1 1
995 1 1 1 1 107 ILE HA . 107 . HA 1 1
995 1 2 1 1 108 LEU H . 108 . HN 1 1
996 1 1 1 1 107 ILE H . 107 . HN 1 1
996 1 2 1 1 108 LEU QB . 108 . HB% 1 1
997 1 1 1 1 107 ILE H . 107 . HN 1 1
997 1 2 1 1 108 LEU HG . 108 . HG 1 1
998 1 1 1 1 107 ILE H . 107 . HN 1 1
998 1 2 1 1 109 THR H . 109 . HN 1 1
999 1 1 1 1 107 ILE H . 107 . HN 1 1
999 1 2 1 1 110 ILE H . 110 . HN 1 1
1000 1 1 1 1 107 ILE HA . 107 . HA 1 1
1000 1 2 1 1 110 ILE H . 110 . HN 1 1
1001 1 1 1 1 107 ILE HA . 107 . HA 1 1
1001 1 2 1 1 111 LEU H . 111 . HN 1 1
1002 1 1 1 1 107 ILE MD . 107 . HD1% 1 1
1002 1 2 1 1 111 LEU H . 111 . HN 1 1
1003 1 1 1 1 107 ILE MG . 107 . HG2% 1 1
1003 1 2 1 1 111 LEU H . 111 . HN 1 1
1004 1 1 1 1 108 LEU H . 108 . HN 1 1
1004 1 2 1 1 108 LEU QB . 108 . HB% 1 1
1005 1 1 1 1 108 LEU H . 108 . HN 1 1
1005 1 2 1 1 108 LEU MD1 . 108 . HD1% 1 1
1006 1 1 1 1 108 LEU H . 108 . HN 1 1
1006 1 2 1 1 108 LEU MD2 . 108 . HD2% 1 1
1007 1 1 1 1 108 LEU H . 108 . HN 1 1
1007 1 2 1 1 108 LEU HA . 108 . HA 1 1
1008 1 1 1 1 108 LEU H . 108 . HN 1 1
1008 1 2 1 1 108 LEU HG . 108 . HG 1 1
1009 1 1 1 1 108 LEU H . 108 . HN 1 1
1009 1 2 1 1 109 THR H . 109 . HN 1 1
1010 1 1 1 1 108 LEU HG . 108 . HG 1 1
1010 1 2 1 1 109 THR H . 109 . HN 1 1
1011 1 1 1 1 108 LEU QD . 108 . HD1% 1 1
1011 1 2 1 1 109 THR H . 109 . HN 1 1
1012 1 1 1 1 108 LEU QB . 108 . HB% 1 1
1012 1 2 1 1 109 THR H . 109 . HN 1 1
1013 1 1 1 1 108 LEU HA . 108 . HA 1 1
1013 1 2 1 1 109 THR H . 109 . HN 1 1
1014 1 1 1 1 108 LEU H . 108 . HN 1 1
1014 1 2 1 1 109 THR HA . 109 . HA 1 1
1015 1 1 1 1 108 LEU H . 108 . HN 1 1
1015 1 2 1 1 110 ILE H . 110 . HN 1 1
1016 1 1 1 1 108 LEU HA . 108 . HA 1 1
1016 1 2 1 1 111 LEU H . 111 . HN 1 1
1017 1 1 1 1 108 LEU H . 108 . HN 1 1
1017 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
1018 1 1 1 1 108 LEU H . 108 . HN 1 1
1018 1 2 1 1 111 LEU HG . 111 . HG 1 1
1019 1 1 1 1 109 THR H . 109 . HN 1 1
1019 1 2 1 1 109 THR MG . 109 . HG2% 1 1
1020 1 1 1 1 109 THR H . 109 . HN 1 1
1020 1 2 1 1 109 THR HA . 109 . HA 1 1
1021 1 1 1 1 109 THR H . 109 . HN 1 1
1021 1 2 1 1 109 THR HB . 109 . HB 1 1
1022 1 1 1 1 109 THR H . 109 . HN 1 1
1022 1 2 1 1 110 ILE H . 110 . HN 1 1
1023 1 1 1 1 109 THR MG . 109 . HG2% 1 1
1023 1 2 1 1 110 ILE H . 110 . HN 1 1
1024 1 1 1 1 109 THR HA . 109 . HA 1 1
1024 1 2 1 1 110 ILE H . 110 . HN 1 1
1025 1 1 1 1 109 THR HB . 109 . HB 1 1
1025 1 2 1 1 110 ILE H . 110 . HN 1 1
1026 1 1 1 1 109 THR H . 109 . HN 1 1
1026 1 2 1 1 110 ILE HB . 110 . HB 1 1
1027 1 1 1 1 109 THR H . 109 . HN 1 1
1027 1 2 1 1 110 ILE MD . 110 . HD1% 1 1
1028 1 1 1 1 109 THR H . 109 . HN 1 1
1028 1 2 1 1 111 LEU H . 111 . HN 1 1
1029 1 1 1 1 109 THR HB . 109 . HB 1 1
1029 1 2 1 1 111 LEU H . 111 . HN 1 1
1030 1 1 1 1 109 THR HA . 109 . HA 1 1
1030 1 2 1 1 111 LEU H . 111 . HN 1 1
1031 1 1 1 1 109 THR HA . 109 . HA 1 1
1031 1 2 1 1 112 GLN H . 112 . HN 1 1
1032 1 1 1 1 109 THR H . 109 . HN 1 1
1032 1 2 1 1 112 GLN QB . 112 . HB% 1 1
1033 1 1 1 1 109 THR H . 109 . HN 1 1
1033 1 2 1 1 112 GLN QG . 112 . HG% 1 1
1034 1 1 1 1 109 THR HA . 109 . HA 1 1
1034 1 2 1 1 113 GLY H . 113 . HN 1 1
1035 1 1 1 1 110 ILE H . 110 . HN 1 1
1035 1 2 1 1 110 ILE MD . 110 . HD1% 1 1
1036 1 1 1 1 110 ILE H . 110 . HN 1 1
1036 1 2 1 1 110 ILE MG . 110 . HG2% 1 1
1037 1 1 1 1 110 ILE H . 110 . HN 1 1
1037 1 2 1 1 110 ILE HA . 110 . HA 1 1
1038 1 1 1 1 110 ILE H . 110 . HN 1 1
1038 1 2 1 1 110 ILE HB . 110 . HB 1 1
1039 1 1 1 1 110 ILE H . 110 . HN 1 1
1039 1 2 1 1 110 ILE QG . 110 . HG1% 1 1
1040 1 1 1 1 110 ILE HB . 110 . HB 1 1
1040 1 2 1 1 111 LEU H . 111 . HN 1 1
1041 1 1 1 1 110 ILE MG . 110 . HG2% 1 1
1041 1 2 1 1 111 LEU H . 111 . HN 1 1
1042 1 1 1 1 110 ILE H . 110 . HN 1 1
1042 1 2 1 1 111 LEU H . 111 . HN 1 1
1043 1 1 1 1 110 ILE QG . 110 . HG1% 1 1
1043 1 2 1 1 111 LEU H . 111 . HN 1 1
1044 1 1 1 1 110 ILE H . 110 . HN 1 1
1044 1 2 1 1 111 LEU HG . 111 . HG 1 1
1045 1 1 1 1 110 ILE HA . 110 . HA 1 1
1045 1 2 1 1 112 GLN H . 112 . HN 1 1
1046 1 1 1 1 110 ILE H . 110 . HN 1 1
1046 1 2 1 1 112 GLN H . 112 . HN 1 1
1047 1 1 1 1 110 ILE H . 110 . HN 1 1
1047 1 2 1 1 112 GLN QG . 112 . HG% 1 1
1048 1 1 1 1 110 ILE H . 110 . HN 1 1
1048 1 2 1 1 113 GLY H . 113 . HN 1 1
1049 1 1 1 1 110 ILE QG . 110 . HG1% 1 1
1049 1 2 1 1 113 GLY H . 113 . HN 1 1
1050 1 1 1 1 111 LEU H . 111 . HN 1 1
1050 1 2 1 1 111 LEU HA . 111 . HA 1 1
1051 1 1 1 1 111 LEU H . 111 . HN 1 1
1051 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
1052 1 1 1 1 111 LEU H . 111 . HN 1 1
1052 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
1053 1 1 1 1 111 LEU H . 111 . HN 1 1
1053 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
1054 1 1 1 1 111 LEU H . 111 . HN 1 1
1054 1 2 1 1 111 LEU HG . 111 . HG 1 1
1055 1 1 1 1 111 LEU H . 111 . HN 1 1
1055 1 2 1 1 112 GLN H . 112 . HN 1 1
1056 1 1 1 1 111 LEU QB . 111 . HB% 1 1
1056 1 2 1 1 112 GLN H . 112 . HN 1 1
1057 1 1 1 1 111 LEU QD . 111 . HD1% 1 1
1057 1 2 1 1 112 GLN H . 112 . HN 1 1
1058 1 1 1 1 111 LEU HA . 111 . HA 1 1
1058 1 2 1 1 112 GLN H . 112 . HN 1 1
1059 1 1 1 1 111 LEU H . 111 . HN 1 1
1059 1 2 1 1 112 GLN QB . 112 . HB% 1 1
1060 1 1 1 1 111 LEU H . 111 . HN 1 1
1060 1 2 1 1 112 GLN HG3 . 112 . HG1 1 1
1061 1 1 1 1 111 LEU H . 111 . HN 1 1
1061 1 2 1 1 112 GLN HG2 . 112 . HG2 1 1
1062 1 1 1 1 111 LEU H . 111 . HN 1 1
1062 1 2 1 1 113 GLY H . 113 . HN 1 1
1063 1 1 1 1 111 LEU HA . 111 . HA 1 1
1063 1 2 1 1 113 GLY H . 113 . HN 1 1
1064 1 1 1 1 111 LEU QD . 111 . HD1% 1 1
1064 1 2 1 1 113 GLY H . 113 . HN 1 1
1065 1 1 1 1 112 GLN H . 112 . HN 1 1
1065 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
1066 1 1 1 1 112 GLN H . 112 . HN 1 1
1066 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
1067 1 1 1 1 112 GLN H . 112 . HN 1 1
1067 1 2 1 1 112 GLN HA . 112 . HA 1 1
1068 1 1 1 1 112 GLN H . 112 . HN 1 1
1068 1 2 1 1 112 GLN QB . 112 . HB% 1 1
1069 1 1 1 1 112 GLN H . 112 . HN 1 1
1069 1 2 1 1 112 GLN HG3 . 112 . HG1 1 1
1070 1 1 1 1 112 GLN H . 112 . HN 1 1
1070 1 2 1 1 112 GLN HG2 . 112 . HG2 1 1
1071 1 1 1 1 112 GLN H . 112 . HN 1 1
1071 1 2 1 1 113 GLY H . 113 . HN 1 1
1072 1 1 1 1 112 GLN HA . 112 . HA 1 1
1072 1 2 1 1 113 GLY H . 113 . HN 1 1
1073 1 1 1 1 112 GLN QB . 112 . HB% 1 1
1073 1 2 1 1 113 GLY H . 113 . HN 1 1
1074 1 1 1 1 112 GLN HG3 . 112 . HG1 1 1
1074 1 2 1 1 113 GLY H . 113 . HN 1 1
1075 1 1 1 1 112 GLN HG2 . 112 . HG2 1 1
1075 1 2 1 1 113 GLY H . 113 . HN 1 1
1076 1 1 1 1 113 GLY H . 113 . HN 1 1
1076 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
1077 1 1 1 1 113 GLY H . 113 . HN 1 1
1077 1 2 1 1 113 GLY HA2 . 113 . HA2 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 . . . . . 3.0 1.8 5.6 1 1
2 1 . . . . . 3.0 1.8 6.0 1 1
3 1 . . . . . 3.0 1.8 5.6 1 1
4 1 . . . . . 3.0 1.8 5.6 1 1
5 1 . . . . . 3.0 1.8 5.6 1 1
6 1 . . . . . 3.0 1.8 6.0 1 1
7 1 . . . . . 3.0 1.8 5.6 1 1
8 1 . . . . . 3.0 1.8 5.6 1 1
9 1 . . . . . 3.0 1.8 5.6 1 1
10 1 . . . . . 3.0 1.8 5.6 1 1
11 1 . . . . . 3.0 1.8 5.0 1 1
12 1 . . . . . 3.0 1.8 5.6 1 1
13 1 . . . . . 3.0 1.8 6.0 1 1
14 1 . . . . . 3.0 1.8 4.6 1 1
15 1 . . . . . 3.0 1.8 5.0 1 1
16 1 . . . . . 3.0 1.8 6.6 1 1
17 1 . . . . . 3.0 1.8 6.6 1 1
18 1 . . . . . 3.0 1.8 6.6 1 1
19 1 . . . . . 3.0 1.8 4.6 1 1
20 1 . . . . . 3.0 1.8 4.6 1 1
21 1 . . . . . 3.0 1.8 4.6 1 1
22 1 . . . . . 3.0 1.8 4.6 1 1
23 1 . . . . . 3.0 1.8 6.0 1 1
24 1 . . . . . 3.0 1.8 6.6 1 1
25 1 . . . . . 3.0 1.8 5.6 1 1
26 1 . . . . . 3.0 1.8 5.6 1 1
27 1 . . . . . 3.0 1.8 5.6 1 1
28 1 . . . . . 3.0 1.8 5.6 1 1
29 1 . . . . . 3.0 1.8 5.6 1 1
30 1 . . . . . 3.0 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 4.6 1 1
32 1 . . . . . 3.0 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 5.6 1 1
34 1 . . . . . 3.0 1.8 5.6 1 1
35 1 . . . . . 3.0 1.8 5.6 1 1
36 1 . . . . . 3.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 5.6 1 1
38 1 . . . . . 3.0 1.8 5.6 1 1
39 1 . . . . . 3.0 1.8 6.0 1 1
40 1 . . . . . 3.0 1.8 4.6 1 1
41 1 . . . . . 3.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 5.6 1 1
43 1 . . . . . 3.0 1.8 5.6 1 1
44 1 . . . . . 3.0 1.8 5.6 1 1
45 1 . . . . . 3.0 1.8 6.0 1 1
46 1 . . . . . 3.0 1.8 6.0 1 1
47 1 . . . . . 3.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 4.6 1 1
49 1 . . . . . 3.0 1.8 5.6 1 1
50 1 . . . . . 3.0 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 6.0 1 1
52 1 . . . . . 3.0 1.8 5.6 1 1
53 1 . . . . . 3.0 1.8 5.6 1 1
54 1 . . . . . 3.0 1.8 5.6 1 1
55 1 . . . . . 3.0 1.8 4.6 1 1
56 1 . . . . . 3.0 1.8 5.6 1 1
57 1 . . . . . 3.0 1.8 4.6 1 1
58 1 . . . . . 3.0 1.8 6.0 1 1
59 1 . . . . . 3.0 1.8 6.0 1 1
60 1 . . . . . 3.0 1.8 5.6 1 1
61 1 . . . . . 3.0 1.8 5.6 1 1
62 1 . . . . . 3.0 1.8 5.6 1 1
63 1 . . . . . 3.0 1.8 5.6 1 1
64 1 . . . . . 3.0 1.8 6.0 1 1
65 1 . . . . . 3.0 1.8 6.0 1 1
66 1 . . . . . 3.0 1.8 4.6 1 1
67 1 . . . . . 3.0 1.8 6.0 1 1
68 1 . . . . . 3.0 1.8 6.0 1 1
69 1 . . . . . 3.0 1.8 5.6 1 1
70 1 . . . . . 3.0 1.8 6.0 1 1
71 1 . . . . . 3.7 2.0 5.0 1 1
72 1 . . . . . 3.0 1.8 6.0 1 1
73 1 . . . . . 3.0 1.8 5.6 1 1
74 1 . . . . . 3.0 1.8 5.6 1 1
75 1 . . . . . 3.0 1.8 5.6 1 1
76 1 . . . . . 3.0 1.8 5.6 1 1
77 1 . . . . . 3.0 1.8 5.6 1 1
78 1 . . . . . 3.0 1.8 6.0 1 1
79 1 . . . . . 3.0 1.8 5.6 1 1
80 1 . . . . . 3.0 1.8 5.6 1 1
81 1 . . . . . 3.0 1.8 5.6 1 1
82 1 . . . . . 3.0 1.8 5.6 1 1
83 1 . . . . . 3.0 1.8 5.6 1 1
84 1 . . . . . 3.0 1.8 6.0 1 1
85 1 . . . . . 3.0 1.8 6.0 1 1
86 1 . . . . . 3.0 1.8 5.6 1 1
87 1 . . . . . 3.0 1.8 5.6 1 1
88 1 . . . . . 3.0 1.8 4.6 1 1
89 1 . . . . . 3.0 1.8 4.6 1 1
90 1 . . . . . 3.0 1.8 5.6 1 1
91 1 . . . . . 3.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 6.0 1 1
93 1 . . . . . 3.0 1.8 5.6 1 1
94 1 . . . . . 3.0 1.8 5.6 1 1
95 1 . . . . . 3.0 1.8 5.6 1 1
96 1 . . . . . 3.0 1.8 5.6 1 1
97 1 . . . . . 3.7 2.0 5.0 1 1
98 1 . . . . . 3.0 1.8 4.6 1 1
99 1 . . . . . 3.0 1.8 5.0 1 1
100 1 . . . . . 3.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 5.6 1 1
102 1 . . . . . 3.0 1.8 6.0 1 1
103 1 . . . . . 3.0 1.8 5.6 1 1
104 1 . . . . . 3.7 2.0 5.0 1 1
105 1 . . . . . 3.7 2.0 6.0 1 1
106 1 . . . . . 3.7 2.0 6.0 1 1
107 1 . . . . . 3.0 1.8 5.6 1 1
108 1 . . . . . 3.0 1.8 5.6 1 1
109 1 . . . . . 3.7 2.0 5.0 1 1
110 1 . . . . . 3.0 1.8 6.0 1 1
111 1 . . . . . 3.0 1.8 5.6 1 1
112 1 . . . . . 3.0 1.8 5.6 1 1
113 1 . . . . . 3.0 1.8 4.6 1 1
114 1 . . . . . 3.0 1.8 5.0 1 1
115 1 . . . . . 3.0 1.8 4.6 1 1
116 1 . . . . . 3.0 1.8 5.6 1 1
117 1 . . . . . 3.0 1.8 5.6 1 1
118 1 . . . . . 3.0 1.8 5.6 1 1
119 1 . . . . . 3.0 1.8 5.6 1 1
120 1 . . . . . 3.0 1.8 5.6 1 1
121 1 . . . . . 3.0 1.8 6.0 1 1
122 1 . . . . . 3.0 1.8 5.6 1 1
123 1 . . . . . 3.0 1.8 5.6 1 1
124 1 . . . . . 3.0 1.8 5.6 1 1
125 1 . . . . . 3.0 1.8 6.0 1 1
126 1 . . . . . 3.0 1.8 6.0 1 1
127 1 . . . . . 3.0 1.8 6.0 1 1
128 1 . . . . . 3.7 2.0 5.0 1 1
129 1 . . . . . 3.0 1.8 6.0 1 1
130 1 . . . . . 3.0 1.8 6.0 1 1
131 1 . . . . . 3.0 1.8 5.6 1 1
132 1 . . . . . 3.7 2.0 5.0 1 1
133 1 . . . . . 3.0 1.8 5.6 1 1
134 1 . . . . . 3.0 1.8 4.6 1 1
135 1 . . . . . 3.0 1.8 5.0 1 1
136 1 . . . . . 3.0 1.8 4.6 1 1
137 1 . . . . . 3.0 1.8 6.0 1 1
138 1 . . . . . 3.0 1.8 6.0 1 1
139 1 . . . . . 3.7 2.0 5.0 1 1
140 1 . . . . . 3.0 1.8 5.6 1 1
141 1 . . . . . 3.0 1.8 6.0 1 1
142 1 . . . . . 3.7 2.0 6.0 1 1
143 1 . . . . . 3.7 2.0 6.0 1 1
144 1 . . . . . 3.0 1.8 5.6 1 1
145 1 . . . . . 3.0 1.8 5.6 1 1
146 1 . . . . . 3.0 1.8 5.6 1 1
147 1 . . . . . 3.0 1.8 5.6 1 1
148 1 . . . . . 3.0 1.8 6.0 1 1
149 1 . . . . . 3.7 2.0 5.0 1 1
150 1 . . . . . 3.0 1.8 5.6 1 1
151 1 . . . . . 3.0 1.8 5.6 1 1
152 1 . . . . . 3.0 1.8 5.6 1 1
153 1 . . . . . 3.0 1.8 5.6 1 1
154 1 . . . . . 3.0 1.8 5.6 1 1
155 1 . . . . . 3.0 1.8 5.6 1 1
156 1 . . . . . 3.0 1.8 5.6 1 1
157 1 . . . . . 3.0 1.8 5.6 1 1
158 1 . . . . . 3.0 1.8 5.6 1 1
159 1 . . . . . 3.0 1.8 6.0 1 1
160 1 . . . . . 3.0 1.8 5.6 1 1
161 1 . . . . . 3.0 1.8 5.6 1 1
162 1 . . . . . 3.0 1.8 5.6 1 1
163 1 . . . . . 3.0 1.8 6.0 1 1
164 1 . . . . . 3.0 1.8 6.0 1 1
165 1 . . . . . 3.0 1.8 6.0 1 1
166 1 . . . . . 3.0 1.8 5.6 1 1
167 1 . . . . . 3.0 1.8 5.6 1 1
168 1 . . . . . 3.0 1.8 5.6 1 1
169 1 . . . . . 3.0 1.8 5.6 1 1
170 1 . . . . . 3.0 1.8 5.6 1 1
171 1 . . . . . 3.0 1.8 6.0 1 1
172 1 . . . . . 3.0 1.8 6.0 1 1
173 1 . . . . . 3.0 1.8 5.6 1 1
174 1 . . . . . 3.0 1.8 6.0 1 1
175 1 . . . . . 3.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 5.6 1 1
177 1 . . . . . 3.0 1.8 6.0 1 1
178 1 . . . . . 3.0 1.8 6.0 1 1
179 1 . . . . . 3.0 1.8 6.0 1 1
180 1 . . . . . 3.0 1.8 4.6 1 1
181 1 . . . . . 3.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 5.6 1 1
183 1 . . . . . 3.0 1.8 5.6 1 1
184 1 . . . . . 3.0 1.8 6.0 1 1
185 1 . . . . . 3.0 1.8 6.0 1 1
186 1 . . . . . 3.0 1.8 5.6 1 1
187 1 . . . . . 3.0 1.8 6.0 1 1
188 1 . . . . . 3.0 1.8 5.6 1 1
189 1 . . . . . 3.0 1.8 5.6 1 1
190 1 . . . . . 3.0 1.8 5.6 1 1
191 1 . . . . . 3.0 1.8 6.0 1 1
192 1 . . . . . 3.0 1.8 5.6 1 1
193 1 . . . . . 3.0 1.8 5.6 1 1
194 1 . . . . . 3.0 1.8 5.6 1 1
195 1 . . . . . 3.0 1.8 5.6 1 1
196 1 . . . . . 3.0 1.8 4.6 1 1
197 1 . . . . . 3.0 1.8 5.6 1 1
198 1 . . . . . 3.0 1.8 6.0 1 1
199 1 . . . . . 3.0 1.8 6.0 1 1
200 1 . . . . . 3.0 1.8 5.6 1 1
201 1 . . . . . 3.0 1.8 5.6 1 1
202 1 . . . . . 3.7 2.0 5.0 1 1
203 1 . . . . . 3.0 1.8 5.6 1 1
204 1 . . . . . 3.0 1.8 5.6 1 1
205 1 . . . . . 3.0 1.8 5.6 1 1
206 1 . . . . . 3.0 1.8 5.6 1 1
207 1 . . . . . 3.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 5.0 1 1
209 1 . . . . . 3.0 1.8 5.6 1 1
210 1 . . . . . 3.0 1.8 5.6 1 1
211 1 . . . . . 3.0 1.8 5.6 1 1
212 1 . . . . . 3.7 2.0 5.0 1 1
213 1 . . . . . 3.0 1.8 5.6 1 1
214 1 . . . . . 3.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 5.6 1 1
216 1 . . . . . 3.0 1.8 5.6 1 1
217 1 . . . . . 3.0 2.0 5.0 1 1
218 1 . . . . . 3.7 2.0 6.0 1 1
219 1 . . . . . 3.0 1.8 6.0 1 1
220 1 . . . . . 3.0 1.8 6.0 1 1
221 1 . . . . . 3.0 1.8 6.0 1 1
222 1 . . . . . 3.0 1.8 6.0 1 1
223 1 . . . . . 3.0 1.8 6.0 1 1
224 1 . . . . . 3.0 1.8 4.6 1 1
225 1 . . . . . 3.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 5.0 1 1
227 1 . . . . . 3.0 1.8 5.6 1 1
228 1 . . . . . 3.0 1.8 5.6 1 1
229 1 . . . . . 3.0 1.8 6.0 1 1
230 1 . . . . . 3.7 2.0 6.0 1 1
231 1 . . . . . 3.0 1.8 6.0 1 1
232 1 . . . . . 3.0 1.8 4.6 1 1
233 1 . . . . . 3.0 1.8 4.6 1 1
234 1 . . . . . 3.0 1.8 4.6 1 1
235 1 . . . . . 3.0 1.8 4.6 1 1
236 1 . . . . . 3.0 1.8 6.0 1 1
237 1 . . . . . 3.7 2.0 5.0 1 1
238 1 . . . . . 3.0 1.8 6.0 1 1
239 1 . . . . . 3.0 1.8 5.6 1 1
240 1 . . . . . 3.0 1.8 5.6 1 1
241 1 . . . . . 3.0 1.8 6.0 1 1
242 1 . . . . . 3.0 1.8 5.6 1 1
243 1 . . . . . 3.0 1.8 5.6 1 1
244 1 . . . . . 3.0 1.8 5.6 1 1
245 1 . . . . . 3.0 1.8 5.6 1 1
246 1 . . . . . 3.0 1.8 5.6 1 1
247 1 . . . . . 3.0 1.8 5.6 1 1
248 1 . . . . . 3.0 1.8 6.0 1 1
249 1 . . . . . 3.0 1.8 6.0 1 1
250 1 . . . . . 3.0 1.8 5.6 1 1
251 1 . . . . . 3.0 1.8 5.6 1 1
252 1 . . . . . 3.7 2.0 5.0 1 1
253 1 . . . . . 3.0 1.8 5.6 1 1
254 1 . . . . . 3.0 1.8 6.0 1 1
255 1 . . . . . 3.0 1.8 6.0 1 1
256 1 . . . . . 3.0 1.8 6.0 1 1
257 1 . . . . . 3.0 1.8 5.6 1 1
258 1 . . . . . 3.0 1.8 4.6 1 1
259 1 . . . . . 3.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 4.6 1 1
261 1 . . . . . 3.0 1.8 4.6 1 1
262 1 . . . . . 3.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 4.6 1 1
264 1 . . . . . 3.0 1.8 4.6 1 1
265 1 . . . . . 3.7 2.0 5.0 1 1
266 1 . . . . . 3.0 1.8 5.6 1 1
267 1 . . . . . 3.0 1.8 6.0 1 1
268 1 . . . . . 3.0 1.8 6.0 1 1
269 1 . . . . . 3.0 1.8 6.0 1 1
270 1 . . . . . 3.0 1.8 6.0 1 1
271 1 . . . . . 3.0 1.8 6.0 1 1
272 1 . . . . . 3.0 1.8 5.6 1 1
273 1 . . . . . 3.0 1.8 5.6 1 1
274 1 . . . . . 3.0 1.8 4.6 1 1
275 1 . . . . . 3.0 1.8 4.6 1 1
276 1 . . . . . 3.0 1.8 4.6 1 1
277 1 . . . . . 3.0 1.8 4.6 1 1
278 1 . . . . . 3.0 1.8 5.0 1 1
279 1 . . . . . 3.0 1.8 5.6 1 1
280 1 . . . . . 3.0 1.8 5.6 1 1
281 1 . . . . . 3.0 1.8 6.0 1 1
282 1 . . . . . 3.7 2.0 5.0 1 1
283 1 . . . . . 3.0 1.8 5.6 1 1
284 1 . . . . . 3.0 1.8 5.6 1 1
285 1 . . . . . 3.0 1.8 4.6 1 1
286 1 . . . . . 3.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 5.0 1 1
288 1 . . . . . 3.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 5.6 1 1
290 1 . . . . . 3.0 1.8 5.6 1 1
291 1 . . . . . 3.7 2.0 5.0 1 1
292 1 . . . . . 3.0 1.8 6.0 1 1
293 1 . . . . . 3.0 1.8 6.0 1 1
294 1 . . . . . 3.0 1.8 5.6 1 1
295 1 . . . . . 3.0 1.8 4.6 1 1
296 1 . . . . . 3.0 1.8 4.6 1 1
297 1 . . . . . 3.0 1.8 4.6 1 1
298 1 . . . . . 3.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 4.6 1 1
300 1 . . . . . 3.0 1.8 5.6 1 1
301 1 . . . . . 3.0 1.8 6.0 1 1
302 1 . . . . . 3.0 1.8 6.5 1 1
303 1 . . . . . 3.0 1.8 6.5 1 1
304 1 . . . . . 3.0 1.8 5.6 1 1
305 1 . . . . . 3.0 1.8 5.6 1 1
306 1 . . . . . 3.0 1.8 6.0 1 1
307 1 . . . . . 3.7 2.0 6.0 1 1
308 1 . . . . . 3.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 5.6 1 1
310 1 . . . . . 3.0 1.8 4.6 1 1
311 1 . . . . . 3.0 1.8 5.6 1 1
312 1 . . . . . 3.0 1.8 5.6 1 1
313 1 . . . . . 3.0 1.8 5.6 1 1
314 1 . . . . . 3.7 2.0 5.0 1 1
315 1 . . . . . 3.7 2.0 5.5 1 1
316 1 . . . . . 3.7 2.0 5.0 1 1
317 1 . . . . . 3.0 1.8 5.6 1 1
318 1 . . . . . 3.0 1.8 5.6 1 1
319 1 . . . . . 3.0 1.8 6.0 1 1
320 1 . . . . . 3.0 1.8 6.5 1 1
321 1 . . . . . 3.0 1.8 6.0 1 1
322 1 . . . . . 3.0 1.8 4.6 1 1
323 1 . . . . . 3.0 1.8 4.6 1 1
324 1 . . . . . 3.0 1.8 4.6 1 1
325 1 . . . . . 3.0 1.8 5.0 1 1
326 1 . . . . . 3.0 1.8 6.0 1 1
327 1 . . . . . 3.0 1.8 5.6 1 1
328 1 . . . . . 3.0 1.8 4.6 1 1
329 1 . . . . . 3.0 1.8 6.0 1 1
330 1 . . . . . 3.0 1.8 5.6 1 1
331 1 . . . . . 3.0 1.8 5.6 1 1
332 1 . . . . . 3.0 1.8 5.6 1 1
333 1 . . . . . 3.0 1.8 5.6 1 1
334 1 . . . . . 3.0 1.8 5.6 1 1
335 1 . . . . . 3.0 1.8 4.6 1 1
336 1 . . . . . 3.0 1.8 4.6 1 1
337 1 . . . . . 3.0 1.8 4.6 1 1
338 1 . . . . . 3.0 1.8 6.0 1 1
339 1 . . . . . 3.0 1.8 5.6 1 1
340 1 . . . . . 3.0 1.8 6.0 1 1
341 1 . . . . . 3.0 1.8 5.6 1 1
342 1 . . . . . 3.0 1.8 6.0 1 1
343 1 . . . . . 3.0 1.8 5.6 1 1
344 1 . . . . . 3.0 1.8 5.6 1 1
345 1 . . . . . 3.0 1.8 5.6 1 1
346 1 . . . . . 3.0 1.8 5.6 1 1
347 1 . . . . . 3.0 1.8 5.6 1 1
348 1 . . . . . 3.0 1.8 5.6 1 1
349 1 . . . . . 3.0 1.8 5.6 1 1
350 1 . . . . . 3.0 1.8 5.6 1 1
351 1 . . . . . 3.0 1.8 5.6 1 1
352 1 . . . . . 3.0 1.8 5.6 1 1
353 1 . . . . . 3.0 1.8 6.0 1 1
354 1 . . . . . 3.0 1.8 4.6 1 1
355 1 . . . . . 3.0 1.8 5.6 1 1
356 1 . . . . . 3.0 1.8 5.6 1 1
357 1 . . . . . 3.0 1.8 5.6 1 1
358 1 . . . . . 3.0 1.8 5.6 1 1
359 1 . . . . . 3.0 1.8 5.6 1 1
360 1 . . . . . 3.0 1.8 6.0 1 1
361 1 . . . . . 3.0 1.8 5.6 1 1
362 1 . . . . . 3.0 1.8 5.6 1 1
363 1 . . . . . 3.0 1.8 4.6 1 1
364 1 . . . . . 3.0 1.8 4.6 1 1
365 1 . . . . . 3.0 1.8 4.6 1 1
366 1 . . . . . 3.0 1.8 5.6 1 1
367 1 . . . . . 3.0 1.8 5.6 1 1
368 1 . . . . . 3.0 1.8 5.6 1 1
369 1 . . . . . 3.0 1.8 6.0 1 1
370 1 . . . . . 3.0 1.8 4.6 1 1
371 1 . . . . . 3.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 5.6 1 1
373 1 . . . . . 3.0 1.8 6.0 1 1
374 1 . . . . . 3.0 1.8 6.0 1 1
375 1 . . . . . 3.0 1.8 5.6 1 1
376 1 . . . . . 3.0 1.8 5.6 1 1
377 1 . . . . . 3.7 2.0 6.0 1 1
378 1 . . . . . 3.0 1.8 4.6 1 1
379 1 . . . . . 3.0 1.8 6.0 1 1
380 1 . . . . . 3.0 1.8 6.0 1 1
381 1 . . . . . 3.0 1.8 5.6 1 1
382 1 . . . . . 3.0 1.8 5.6 1 1
383 1 . . . . . 3.0 1.8 6.0 1 1
384 1 . . . . . 3.0 1.8 6.0 1 1
385 1 . . . . . 3.0 1.8 6.0 1 1
386 1 . . . . . 3.0 1.8 5.6 1 1
387 1 . . . . . 3.0 1.8 4.6 1 1
388 1 . . . . . 3.0 1.8 5.6 1 1
389 1 . . . . . 3.0 1.8 6.0 1 1
390 1 . . . . . 3.0 1.8 5.6 1 1
391 1 . . . . . 3.0 1.8 5.6 1 1
392 1 . . . . . 3.0 1.8 4.6 1 1
393 1 . . . . . 3.0 1.8 6.0 1 1
394 1 . . . . . 3.0 1.8 5.6 1 1
395 1 . . . . . 3.0 1.8 5.6 1 1
396 1 . . . . . 3.0 1.8 5.6 1 1
397 1 . . . . . 3.0 1.8 5.6 1 1
398 1 . . . . . 3.0 1.8 6.0 1 1
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400 1 . . . . . 3.0 1.8 5.0 1 1
401 1 . . . . . 3.0 1.8 4.6 1 1
402 1 . . . . . 3.0 1.8 4.6 1 1
403 1 . . . . . 3.0 1.8 6.0 1 1
404 1 . . . . . 3.0 1.8 5.6 1 1
405 1 . . . . . 3.7 2.0 6.0 1 1
406 1 . . . . . 3.0 1.8 5.6 1 1
407 1 . . . . . 3.0 1.8 5.6 1 1
408 1 . . . . . 3.0 1.8 5.6 1 1
409 1 . . . . . 3.0 1.8 6.0 1 1
410 1 . . . . . 3.0 1.8 4.6 1 1
411 1 . . . . . 3.0 1.8 5.5 1 1
412 1 . . . . . 3.0 1.8 4.6 1 1
413 1 . . . . . 3.0 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 5.6 1 1
415 1 . . . . . 3.0 1.8 5.6 1 1
416 1 . . . . . 3.0 1.8 5.6 1 1
417 1 . . . . . 3.0 1.8 6.0 1 1
418 1 . . . . . 3.0 1.8 5.6 1 1
419 1 . . . . . 3.0 1.8 5.6 1 1
420 1 . . . . . 3.0 1.8 6.0 1 1
421 1 . . . . . 3.0 1.8 6.0 1 1
422 1 . . . . . 3.0 1.8 7.0 1 1
423 1 . . . . . 3.0 1.8 7.0 1 1
424 1 . . . . . 3.0 1.8 7.0 1 1
425 1 . . . . . 3.0 1.8 7.0 1 1
426 1 . . . . . 3.0 1.8 5.6 1 1
427 1 . . . . . 3.0 1.8 5.0 1 1
428 1 . . . . . 3.0 1.8 5.0 1 1
429 1 . . . . . 3.0 1.8 4.6 1 1
430 1 . . . . . 3.0 1.8 6.0 1 1
431 1 . . . . . 3.0 1.8 6.0 1 1
432 1 . . . . . 3.0 1.8 5.6 1 1
433 1 . . . . . 3.0 1.8 5.6 1 1
434 1 . . . . . 3.0 1.8 5.6 1 1
435 1 . . . . . 3.0 1.8 5.6 1 1
436 1 . . . . . 3.0 1.8 4.6 1 1
437 1 . . . . . 3.0 1.8 5.6 1 1
438 1 . . . . . 3.0 1.8 5.6 1 1
439 1 . . . . . 3.0 1.8 5.6 1 1
440 1 . . . . . 3.0 1.8 7.0 1 1
441 1 . . . . . 3.0 1.8 7.0 1 1
442 1 . . . . . 3.0 1.8 7.0 1 1
443 1 . . . . . 3.0 1.8 7.0 1 1
444 1 . . . . . 3.0 1.8 7.0 1 1
445 1 . . . . . 3.0 1.8 6.0 1 1
446 1 . . . . . 3.0 1.8 5.0 1 1
447 1 . . . . . 3.0 1.8 5.0 1 1
448 1 . . . . . 3.0 1.8 4.6 1 1
449 1 . . . . . 3.0 1.8 5.6 1 1
450 1 . . . . . 3.0 1.8 6.0 1 1
451 1 . . . . . 3.0 1.8 5.6 1 1
452 1 . . . . . 3.0 1.8 6.0 1 1
453 1 . . . . . 3.0 1.8 5.6 1 1
454 1 . . . . . 3.0 1.8 5.6 1 1
455 1 . . . . . 3.0 1.8 5.6 1 1
456 1 . . . . . 3.0 1.8 5.6 1 1
457 1 . . . . . 3.0 1.8 5.6 1 1
458 1 . . . . . 3.0 1.8 5.6 1 1
459 1 . . . . . 3.0 1.8 6.0 1 1
460 1 . . . . . 3.0 1.8 5.6 1 1
461 1 . . . . . 3.0 1.8 6.0 1 1
462 1 . . . . . 3.0 1.8 5.6 1 1
463 1 . . . . . 3.0 1.8 5.6 1 1
464 1 . . . . . 3.0 1.8 4.6 1 1
465 1 . . . . . 3.0 1.8 5.0 1 1
466 1 . . . . . 3.0 1.8 5.0 1 1
467 1 . . . . . 3.0 1.8 5.0 1 1
468 1 . . . . . 3.0 1.8 5.6 1 1
469 1 . . . . . 3.0 1.8 5.6 1 1
470 1 . . . . . 3.0 1.8 6.0 1 1
471 1 . . . . . 3.0 1.8 5.6 1 1
472 1 . . . . . 3.0 1.8 6.0 1 1
473 1 . . . . . 3.0 1.8 5.6 1 1
474 1 . . . . . 3.0 1.8 5.6 1 1
475 1 . . . . . 3.0 1.8 6.0 1 1
476 1 . . . . . 3.7 2.0 6.0 1 1
477 1 . . . . . 3.0 1.8 5.6 1 1
478 1 . . . . . 3.0 1.8 5.6 1 1
479 1 . . . . . 3.0 1.8 5.6 1 1
480 1 . . . . . 3.0 1.8 5.6 1 1
481 1 . . . . . 3.0 1.8 5.6 1 1
482 1 . . . . . 3.0 1.8 5.6 1 1
483 1 . . . . . 3.0 1.8 5.6 1 1
484 1 . . . . . 3.0 1.8 4.6 1 1
485 1 . . . . . 3.0 1.8 5.0 1 1
486 1 . . . . . 3.0 1.8 4.6 1 1
487 1 . . . . . 3.0 1.8 5.6 1 1
488 1 . . . . . 3.0 1.8 6.0 1 1
489 1 . . . . . 3.0 1.8 5.6 1 1
490 1 . . . . . 3.0 1.8 5.6 1 1
491 1 . . . . . 3.0 1.8 6.0 1 1
492 1 . . . . . 3.0 1.8 5.6 1 1
493 1 . . . . . 3.0 1.8 5.6 1 1
494 1 . . . . . 3.0 1.8 5.6 1 1
495 1 . . . . . 3.0 1.8 5.6 1 1
496 1 . . . . . 3.0 1.8 5.6 1 1
497 1 . . . . . 3.0 1.8 6.0 1 1
498 1 . . . . . 3.0 1.8 5.6 1 1
499 1 . . . . . 3.0 1.8 6.0 1 1
500 1 . . . . . 3.0 1.8 6.0 1 1
501 1 . . . . . 3.0 1.8 6.0 1 1
502 1 . . . . . 3.0 1.8 5.6 1 1
503 1 . . . . . 3.0 1.8 4.6 1 1
504 1 . . . . . 3.0 1.8 5.6 1 1
505 1 . . . . . 3.0 1.8 6.0 1 1
506 1 . . . . . 3.0 1.8 6.0 1 1
507 1 . . . . . 3.0 1.8 6.0 1 1
508 1 . . . . . 3.0 1.8 6.0 1 1
509 1 . . . . . 3.0 1.8 6.0 1 1
510 1 . . . . . 3.0 1.8 6.0 1 1
511 1 . . . . . 3.0 1.8 5.6 1 1
512 1 . . . . . 3.0 1.8 5.6 1 1
513 1 . . . . . 3.0 1.8 5.6 1 1
514 1 . . . . . 3.0 1.8 6.0 1 1
515 1 . . . . . 3.0 1.8 5.6 1 1
516 1 . . . . . 3.0 1.8 5.6 1 1
517 1 . . . . . 3.0 1.8 5.6 1 1
518 1 . . . . . 3.0 1.8 5.6 1 1
519 1 . . . . . 3.0 1.8 5.6 1 1
520 1 . . . . . 3.0 1.8 6.0 1 1
521 1 . . . . . 3.0 1.8 6.0 1 1
522 1 . . . . . 3.0 1.8 5.6 1 1
523 1 . . . . . 3.0 1.8 6.0 1 1
524 1 . . . . . 3.0 1.8 7.0 1 1
525 1 . . . . . 3.0 1.8 6.0 1 1
526 1 . . . . . 3.0 1.8 7.0 1 1
527 1 . . . . . 3.0 1.8 6.5 1 1
528 1 . . . . . 3.0 1.8 7.0 1 1
529 1 . . . . . 3.0 1.8 7.0 1 1
530 1 . . . . . 3.7 2.0 5.0 1 1
531 1 . . . . . 3.0 1.8 4.6 1 1
532 1 . . . . . 3.0 1.8 5.0 1 1
533 1 . . . . . 3.0 1.8 5.0 1 1
534 1 . . . . . 3.0 1.8 5.6 1 1
535 1 . . . . . 3.0 1.8 6.0 1 1
536 1 . . . . . 3.0 1.8 6.0 1 1
537 1 . . . . . 3.0 1.8 5.6 1 1
538 1 . . . . . 3.0 1.8 5.6 1 1
539 1 . . . . . 3.0 1.8 6.0 1 1
540 1 . . . . . 3.0 1.8 5.6 1 1
541 1 . . . . . 3.0 1.8 5.6 1 1
542 1 . . . . . 3.0 1.8 5.6 1 1
543 1 . . . . . 3.0 1.8 5.6 1 1
544 1 . . . . . 3.0 1.8 5.6 1 1
545 1 . . . . . 3.0 1.8 7.0 1 1
546 1 . . . . . 3.0 1.8 7.0 1 1
547 1 . . . . . 3.0 1.8 7.0 1 1
548 1 . . . . . 3.0 1.8 4.6 1 1
549 1 . . . . . 3.0 1.8 4.6 1 1
550 1 . . . . . 3.0 1.8 6.0 1 1
551 1 . . . . . 3.0 1.8 4.6 1 1
552 1 . . . . . 3.0 1.8 5.6 1 1
553 1 . . . . . 3.0 1.8 5.6 1 1
554 1 . . . . . 3.0 1.8 6.0 1 1
555 1 . . . . . 3.0 1.8 7.0 1 1
556 1 . . . . . 3.0 1.8 7.0 1 1
557 1 . . . . . 3.0 1.8 5.6 1 1
558 1 . . . . . 3.0 1.8 6.0 1 1
559 1 . . . . . 3.0 1.8 5.6 1 1
560 1 . . . . . 3.0 1.8 5.6 1 1
561 1 . . . . . 3.0 1.8 5.6 1 1
562 1 . . . . . 3.0 1.8 6.0 1 1
563 1 . . . . . 3.0 1.8 5.6 1 1
564 1 . . . . . 3.0 1.8 6.0 1 1
565 1 . . . . . 3.0 1.8 4.6 1 1
566 1 . . . . . 3.0 1.8 6.0 1 1
567 1 . . . . . 3.0 1.8 5.6 1 1
568 1 . . . . . 3.0 1.8 5.6 1 1
569 1 . . . . . 3.0 1.8 4.6 1 1
570 1 . . . . . 3.0 1.8 4.6 1 1
571 1 . . . . . 3.0 1.8 4.6 1 1
572 1 . . . . . 3.0 1.8 4.6 1 1
573 1 . . . . . 3.0 1.8 4.6 1 1
574 1 . . . . . 3.0 1.8 5.6 1 1
575 1 . . . . . 3.0 1.8 6.0 1 1
576 1 . . . . . 3.0 1.8 6.0 1 1
577 1 . . . . . 3.0 1.8 6.0 1 1
578 1 . . . . . 3.0 1.8 5.6 1 1
579 1 . . . . . 3.0 1.8 6.0 1 1
580 1 . . . . . 3.0 1.8 4.6 1 1
581 1 . . . . . 3.0 1.8 5.0 1 1
582 1 . . . . . 3.0 1.8 4.6 1 1
583 1 . . . . . 3.0 1.8 6.0 1 1
584 1 . . . . . 3.0 1.8 5.6 1 1
585 1 . . . . . 3.0 1.8 5.6 1 1
586 1 . . . . . 3.0 1.8 5.6 1 1
587 1 . . . . . 3.0 1.8 6.0 1 1
588 1 . . . . . 3.0 1.8 4.6 1 1
589 1 . . . . . 3.0 1.8 4.6 1 1
590 1 . . . . . 3.0 1.8 5.6 1 1
591 1 . . . . . 3.0 1.8 5.6 1 1
592 1 . . . . . 3.0 1.8 5.6 1 1
593 1 . . . . . 3.0 1.8 5.6 1 1
594 1 . . . . . 3.0 1.8 6.0 1 1
595 1 . . . . . 3.0 1.8 5.6 1 1
596 1 . . . . . 3.0 1.8 4.6 1 1
597 1 . . . . . 3.0 1.8 4.6 1 1
598 1 . . . . . 3.0 1.8 4.6 1 1
599 1 . . . . . 3.0 1.8 4.6 1 1
600 1 . . . . . 3.0 1.8 5.0 1 1
601 1 . . . . . 3.0 1.8 5.6 1 1
602 1 . . . . . 3.0 1.8 5.6 1 1
603 1 . . . . . 3.7 2.0 6.0 1 1
604 1 . . . . . 3.0 1.8 5.6 1 1
605 1 . . . . . 3.0 1.8 5.6 1 1
606 1 . . . . . 3.0 1.8 5.6 1 1
607 1 . . . . . 3.0 1.8 5.6 1 1
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609 1 . . . . . 3.0 1.8 5.6 1 1
610 1 . . . . . 3.0 1.8 6.0 1 1
611 1 . . . . . 3.0 1.8 5.6 1 1
612 1 . . . . . 3.0 1.8 4.6 1 1
613 1 . . . . . 3.0 1.8 5.6 1 1
614 1 . . . . . 3.0 1.8 5.6 1 1
615 1 . . . . . 3.0 1.8 5.6 1 1
616 1 . . . . . 3.0 1.8 5.6 1 1
617 1 . . . . . 3.0 1.8 5.0 1 1
618 1 . . . . . 3.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 4.6 1 1
620 1 . . . . . 3.0 1.8 5.6 1 1
621 1 . . . . . 3.0 1.8 6.0 1 1
622 1 . . . . . 3.0 1.8 5.6 1 1
623 1 . . . . . 3.0 1.8 6.0 1 1
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626 1 . . . . . 3.0 1.8 4.6 1 1
627 1 . . . . . 3.0 1.8 4.6 1 1
628 1 . . . . . 3.0 1.8 4.6 1 1
629 1 . . . . . 3.0 1.8 6.0 1 1
630 1 . . . . . 3.0 1.8 5.6 1 1
631 1 . . . . . 3.0 1.8 5.6 1 1
632 1 . . . . . 3.0 1.8 6.0 1 1
633 1 . . . . . 3.0 1.8 6.0 1 1
634 1 . . . . . 3.0 1.8 6.0 1 1
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636 1 . . . . . 3.0 1.8 5.5 1 1
637 1 . . . . . 3.0 1.8 5.6 1 1
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639 1 . . . . . 3.0 1.8 5.6 1 1
640 1 . . . . . 3.0 1.8 5.6 1 1
641 1 . . . . . 3.0 1.8 5.6 1 1
642 1 . . . . . 3.0 1.8 6.0 1 1
643 1 . . . . . 3.0 1.8 5.6 1 1
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645 1 . . . . . 3.0 1.8 5.6 1 1
646 1 . . . . . 3.0 1.8 5.6 1 1
647 1 . . . . . 3.0 1.8 4.6 1 1
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650 1 . . . . . 3.0 1.8 6.0 1 1
651 1 . . . . . 3.0 1.8 5.6 1 1
652 1 . . . . . 3.0 1.8 6.0 1 1
653 1 . . . . . 3.0 1.8 6.5 1 1
654 1 . . . . . 3.0 1.8 5.6 1 1
655 1 . . . . . 3.0 1.8 5.6 1 1
656 1 . . . . . 3.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 4.6 1 1
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659 1 . . . . . 3.0 1.8 5.6 1 1
660 1 . . . . . 3.0 1.8 6.0 1 1
661 1 . . . . . 3.0 1.8 6.0 1 1
662 1 . . . . . 3.0 1.8 5.6 1 1
663 1 . . . . . 3.0 1.8 5.6 1 1
664 1 . . . . . 3.0 1.8 6.5 1 1
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668 1 . . . . . 3.0 1.8 5.6 1 1
669 1 . . . . . 3.0 1.8 6.0 1 1
670 1 . . . . . 3.0 1.8 5.6 1 1
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673 1 . . . . . 3.0 1.8 5.6 1 1
674 1 . . . . . 3.0 1.8 5.6 1 1
675 1 . . . . . 3.0 1.8 6.0 1 1
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679 1 . . . . . 3.0 1.8 5.6 1 1
680 1 . . . . . 3.0 1.8 5.6 1 1
681 1 . . . . . 3.0 1.8 6.5 1 1
682 1 . . . . . 3.0 1.8 6.5 1 1
683 1 . . . . . 3.0 1.8 5.6 1 1
684 1 . . . . . 3.0 1.8 6.0 1 1
685 1 . . . . . 3.0 1.8 5.6 1 1
686 1 . . . . . 3.0 1.8 6.0 1 1
687 1 . . . . . 3.0 1.8 5.0 1 1
688 1 . . . . . 3.0 1.8 4.6 1 1
689 1 . . . . . 3.0 1.8 4.6 1 1
690 1 . . . . . 3.0 1.8 6.0 1 1
691 1 . . . . . 3.0 1.8 5.6 1 1
692 1 . . . . . 3.0 1.8 5.6 1 1
693 1 . . . . . 3.0 1.8 6.0 1 1
694 1 . . . . . 3.0 1.8 5.6 1 1
695 1 . . . . . 3.0 1.8 5.6 1 1
696 1 . . . . . 3.0 1.8 5.6 1 1
697 1 . . . . . 3.0 1.8 5.6 1 1
698 1 . . . . . 3.0 1.8 5.6 1 1
699 1 . . . . . 3.0 1.8 4.6 1 1
700 1 . . . . . 3.0 1.8 5.6 1 1
701 1 . . . . . 3.0 1.8 6.0 1 1
702 1 . . . . . 3.0 1.8 5.6 1 1
703 1 . . . . . 3.0 1.8 5.6 1 1
704 1 . . . . . 3.0 1.8 6.5 1 1
705 1 . . . . . 3.0 1.8 5.6 1 1
706 1 . . . . . 3.0 1.8 5.6 1 1
707 1 . . . . . 3.0 1.8 5.0 1 1
708 1 . . . . . 3.0 1.8 5.0 1 1
709 1 . . . . . 3.0 1.8 4.6 1 1
710 1 . . . . . 3.0 1.8 5.6 1 1
711 1 . . . . . 3.0 1.8 6.0 1 1
712 1 . . . . . 3.0 1.8 5.6 1 1
713 1 . . . . . 3.0 1.8 5.6 1 1
714 1 . . . . . 3.0 1.8 5.6 1 1
715 1 . . . . . 3.0 1.8 5.6 1 1
716 1 . . . . . 3.0 1.8 7.0 1 1
717 1 . . . . . 3.0 1.8 6.0 1 1
718 1 . . . . . 3.0 1.8 6.0 1 1
719 1 . . . . . 3.0 1.8 5.6 1 1
720 1 . . . . . 3.0 1.8 5.6 1 1
721 1 . . . . . 3.0 1.8 5.6 1 1
722 1 . . . . . 3.0 1.8 5.6 1 1
723 1 . . . . . 3.0 1.8 5.6 1 1
724 1 . . . . . 3.0 1.8 5.6 1 1
725 1 . . . . . 3.0 1.8 5.6 1 1
726 1 . . . . . 3.0 1.8 5.6 1 1
727 1 . . . . . 3.0 1.8 6.0 1 1
728 1 . . . . . 3.0 1.8 4.6 1 1
729 1 . . . . . 3.0 1.8 4.6 1 1
730 1 . . . . . 3.0 1.8 5.0 1 1
731 1 . . . . . 3.0 1.8 5.0 1 1
732 1 . . . . . 3.0 1.8 5.6 1 1
733 1 . . . . . 3.0 1.8 6.0 1 1
734 1 . . . . . 3.0 1.8 6.0 1 1
735 1 . . . . . 3.0 1.8 5.6 1 1
736 1 . . . . . 3.0 1.8 7.0 1 1
737 1 . . . . . 3.0 1.8 5.6 1 1
738 1 . . . . . 3.0 1.8 5.6 1 1
739 1 . . . . . 3.0 1.8 4.6 1 1
740 1 . . . . . 3.0 1.8 4.6 1 1
741 1 . . . . . 3.0 1.8 5.6 1 1
742 1 . . . . . 3.0 1.8 5.6 1 1
743 1 . . . . . 3.0 1.8 5.6 1 1
744 1 . . . . . 3.0 1.8 5.6 1 1
745 1 . . . . . 3.0 1.8 6.0 1 1
746 1 . . . . . 3.0 1.8 5.6 1 1
747 1 . . . . . 3.0 1.8 5.6 1 1
748 1 . . . . . 3.0 1.8 5.6 1 1
749 1 . . . . . 3.0 1.8 5.6 1 1
750 1 . . . . . 3.0 1.8 5.6 1 1
751 1 . . . . . 3.0 1.8 4.6 1 1
752 1 . . . . . 3.0 1.8 5.6 1 1
753 1 . . . . . 3.0 1.8 5.6 1 1
754 1 . . . . . 3.0 1.8 6.0 1 1
755 1 . . . . . 3.0 1.8 5.6 1 1
756 1 . . . . . 3.0 1.8 6.0 1 1
757 1 . . . . . 3.0 1.8 7.0 1 1
758 1 . . . . . 3.0 1.8 7.0 1 1
759 1 . . . . . 3.0 1.8 6.0 1 1
760 1 . . . . . 3.0 1.8 5.6 1 1
761 1 . . . . . 3.0 1.8 7.0 1 1
762 1 . . . . . 3.0 1.8 6.5 1 1
763 1 . . . . . 3.0 1.8 6.5 1 1
764 1 . . . . . 3.0 1.8 6.0 1 1
765 1 . . . . . 3.0 1.8 4.6 1 1
766 1 . . . . . 3.0 1.8 4.6 1 1
767 1 . . . . . 3.0 1.8 5.0 1 1
768 1 . . . . . 3.0 1.8 5.6 1 1
769 1 . . . . . 3.0 1.8 5.6 1 1
770 1 . . . . . 3.0 1.8 5.6 1 1
771 1 . . . . . 3.0 1.8 5.6 1 1
772 1 . . . . . 3.0 1.8 5.6 1 1
773 1 . . . . . 3.0 1.8 5.6 1 1
774 1 . . . . . 3.0 1.8 5.6 1 1
775 1 . . . . . 3.0 1.8 5.6 1 1
776 1 . . . . . 3.0 1.8 5.6 1 1
777 1 . . . . . 3.0 1.8 5.6 1 1
778 1 . . . . . 3.0 1.8 5.6 1 1
779 1 . . . . . 3.0 1.8 5.6 1 1
780 1 . . . . . 3.0 1.8 6.0 1 1
781 1 . . . . . 3.0 1.8 5.6 1 1
782 1 . . . . . 3.0 1.8 5.6 1 1
783 1 . . . . . 3.0 1.8 4.6 1 1
784 1 . . . . . 3.0 1.8 4.6 1 1
785 1 . . . . . 3.0 1.8 4.6 1 1
786 1 . . . . . 3.0 1.8 5.6 1 1
787 1 . . . . . 3.0 1.8 6.0 1 1
788 1 . . . . . 3.0 1.8 6.0 1 1
789 1 . . . . . 3.0 1.8 5.6 1 1
790 1 . . . . . 3.0 1.8 5.6 1 1
791 1 . . . . . 3.0 1.8 6.0 1 1
792 1 . . . . . 3.0 1.8 5.6 1 1
793 1 . . . . . 3.0 1.8 5.6 1 1
794 1 . . . . . 3.0 1.8 4.6 1 1
795 1 . . . . . 3.0 1.8 5.6 1 1
796 1 . . . . . 3.0 1.8 6.0 1 1
797 1 . . . . . 3.0 1.8 6.0 1 1
798 1 . . . . . 3.0 1.8 5.6 1 1
799 1 . . . . . 3.0 1.8 4.6 1 1
800 1 . . . . . 3.0 1.8 4.6 1 1
801 1 . . . . . 3.0 1.8 4.6 1 1
802 1 . . . . . 3.0 1.8 6.0 1 1
803 1 . . . . . 3.0 1.8 6.0 1 1
804 1 . . . . . 3.0 1.8 5.6 1 1
805 1 . . . . . 3.0 1.8 5.6 1 1
806 1 . . . . . 3.0 1.8 6.5 1 1
807 1 . . . . . 3.0 1.8 6.5 1 1
808 1 . . . . . 3.0 1.8 5.6 1 1
809 1 . . . . . 3.0 1.8 5.6 1 1
810 1 . . . . . 3.0 1.8 5.0 1 1
811 1 . . . . . 3.0 1.8 5.0 1 1
812 1 . . . . . 3.0 1.8 4.6 1 1
813 1 . . . . . 3.0 1.8 4.6 1 1
814 1 . . . . . 3.0 1.8 6.0 1 1
815 1 . . . . . 3.0 1.8 5.6 1 1
816 1 . . . . . 3.0 1.8 5.6 1 1
817 1 . . . . . 3.0 1.8 5.6 1 1
818 1 . . . . . 3.0 1.8 4.6 1 1
819 1 . . . . . 3.0 1.8 4.6 1 1
820 1 . . . . . 3.0 1.8 4.6 1 1
821 1 . . . . . 3.0 1.8 5.6 1 1
822 1 . . . . . 3.0 1.8 6.0 1 1
823 1 . . . . . 3.0 1.8 5.6 1 1
824 1 . . . . . 3.0 1.8 5.6 1 1
825 1 . . . . . 3.0 1.8 6.0 1 1
826 1 . . . . . 3.0 1.8 5.6 1 1
827 1 . . . . . 3.0 1.8 5.6 1 1
828 1 . . . . . 3.0 1.8 5.6 1 1
829 1 . . . . . 3.0 1.8 5.6 1 1
830 1 . . . . . 3.0 1.8 7.0 1 1
831 1 . . . . . 3.0 1.8 7.0 1 1
832 1 . . . . . 3.0 1.8 7.0 1 1
833 1 . . . . . 3.0 1.8 7.0 1 1
834 1 . . . . . 3.0 1.8 5.6 1 1
835 1 . . . . . 3.0 1.8 6.0 1 1
836 1 . . . . . 3.0 1.8 6.0 1 1
837 1 . . . . . 3.0 1.8 4.6 1 1
838 1 . . . . . 3.0 1.8 4.6 1 1
839 1 . . . . . 3.0 1.8 4.6 1 1
840 1 . . . . . 3.0 1.8 6.0 1 1
841 1 . . . . . 3.0 1.8 6.0 1 1
842 1 . . . . . 3.0 1.8 6.0 1 1
843 1 . . . . . 3.0 1.8 4.6 1 1
844 1 . . . . . 3.0 1.8 6.0 1 1
845 1 . . . . . 3.0 1.8 6.0 1 1
846 1 . . . . . 3.0 1.8 6.0 1 1
847 1 . . . . . 3.0 1.8 5.6 1 1
848 1 . . . . . 3.0 1.8 6.6 1 1
849 1 . . . . . 3.0 1.8 6.6 1 1
850 1 . . . . . 3.0 1.8 4.6 1 1
851 1 . . . . . 3.0 1.8 5.0 1 1
852 1 . . . . . 3.0 1.8 4.6 1 1
853 1 . . . . . 3.0 1.8 5.6 1 1
854 1 . . . . . 3.0 1.8 5.6 1 1
855 1 . . . . . 3.0 1.8 6.6 1 1
856 1 . . . . . 3.0 1.8 5.6 1 1
857 1 . . . . . 3.0 1.8 5.6 1 1
858 1 . . . . . 3.0 1.8 6.0 1 1
859 1 . . . . . 3.0 1.8 5.6 1 1
860 1 . . . . . 3.0 1.8 5.6 1 1
861 1 . . . . . 3.0 1.8 5.6 1 1
862 1 . . . . . 3.0 1.8 7.0 1 1
863 1 . . . . . 3.0 1.8 6.5 1 1
864 1 . . . . . 3.0 1.8 7.0 1 1
865 1 . . . . . 3.0 1.8 6.5 1 1
866 1 . . . . . 3.0 1.8 6.5 1 1
867 1 . . . . . 3.0 1.8 6.5 1 1
868 1 . . . . . 3.0 1.8 6.0 1 1
869 1 . . . . . 3.0 1.8 7.0 1 1
870 1 . . . . . 3.0 1.8 6.0 1 1
871 1 . . . . . 3.0 1.8 7.0 1 1
872 1 . . . . . 3.0 1.8 6.0 1 1
873 1 . . . . . 3.0 1.8 7.0 1 1
874 1 . . . . . 3.0 1.8 6.0 1 1
875 1 . . . . . 3.0 1.8 5.6 1 1
876 1 . . . . . 3.0 1.8 4.6 1 1
877 1 . . . . . 3.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 4.6 1 1
879 1 . . . . . 3.0 1.8 4.6 1 1
880 1 . . . . . 3.0 1.8 6.0 1 1
881 1 . . . . . 3.0 1.8 5.6 1 1
882 1 . . . . . 3.0 1.8 6.0 1 1
883 1 . . . . . 3.0 1.8 5.6 1 1
884 1 . . . . . 3.0 1.8 5.6 1 1
885 1 . . . . . 3.0 1.8 5.6 1 1
886 1 . . . . . 3.0 1.8 5.6 1 1
887 1 . . . . . 3.0 1.8 4.6 1 1
888 1 . . . . . 3.0 1.8 5.6 1 1
889 1 . . . . . 3.0 1.8 5.6 1 1
890 1 . . . . . 3.0 1.8 5.6 1 1
891 1 . . . . . 3.0 1.8 5.6 1 1
892 1 . . . . . 3.0 1.8 4.6 1 1
893 1 . . . . . 3.0 1.8 4.6 1 1
894 1 . . . . . 3.0 1.8 4.6 1 1
895 1 . . . . . 3.0 1.8 5.6 1 1
896 1 . . . . . 3.0 1.8 5.6 1 1
897 1 . . . . . 3.0 1.8 5.6 1 1
898 1 . . . . . 3.0 1.8 5.6 1 1
899 1 . . . . . 3.0 1.8 5.6 1 1
900 1 . . . . . 3.0 1.8 4.6 1 1
901 1 . . . . . 3.0 1.8 5.0 1 1
902 1 . . . . . 3.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 5.6 1 1
904 1 . . . . . 3.0 1.8 5.6 1 1
905 1 . . . . . 3.0 1.8 5.6 1 1
906 1 . . . . . 3.0 1.8 5.6 1 1
907 1 . . . . . 3.0 1.8 5.6 1 1
908 1 . . . . . 3.0 1.8 6.0 1 1
909 1 . . . . . 3.0 1.8 6.0 1 1
910 1 . . . . . 3.0 1.8 4.6 1 1
911 1 . . . . . 3.0 1.8 4.6 1 1
912 1 . . . . . 3.0 1.8 4.6 1 1
913 1 . . . . . 3.0 1.8 5.0 1 1
914 1 . . . . . 3.0 1.8 4.6 1 1
915 1 . . . . . 3.0 1.8 4.6 1 1
916 1 . . . . . 3.0 1.8 4.6 1 1
917 1 . . . . . 3.0 1.8 6.0 1 1
918 1 . . . . . 3.0 1.8 6.0 1 1
919 1 . . . . . 3.0 1.8 5.6 1 1
920 1 . . . . . 3.7 2.0 5.0 1 1
921 1 . . . . . 3.0 1.8 6.5 1 1
922 1 . . . . . 3.0 1.8 6.0 1 1
923 1 . . . . . 3.0 1.8 4.6 1 1
924 1 . . . . . 3.0 1.8 5.0 1 1
925 1 . . . . . 3.0 1.8 4.6 1 1
926 1 . . . . . 3.0 1.8 5.6 1 1
927 1 . . . . . 3.0 1.8 5.6 1 1
928 1 . . . . . 3.0 1.8 5.6 1 1
929 1 . . . . . 3.0 1.8 6.0 1 1
930 1 . . . . . 3.0 1.8 6.0 1 1
931 1 . . . . . 3.0 1.8 6.0 1 1
932 1 . . . . . 3.0 1.8 5.6 1 1
933 1 . . . . . 3.0 1.8 4.6 1 1
934 1 . . . . . 3.0 1.8 4.6 1 1
935 1 . . . . . 3.0 1.8 4.6 1 1
936 1 . . . . . 3.0 1.8 4.6 1 1
937 1 . . . . . 3.0 1.8 6.0 1 1
938 1 . . . . . 3.0 1.8 6.0 1 1
939 1 . . . . . 3.0 1.8 5.6 1 1
940 1 . . . . . 3.0 1.8 5.6 1 1
941 1 . . . . . 3.0 1.8 5.6 1 1
942 1 . . . . . 3.0 1.8 5.6 1 1
943 1 . . . . . 3.0 1.8 5.6 1 1
944 1 . . . . . 3.0 1.8 5.6 1 1
945 1 . . . . . 3.0 1.8 5.6 1 1
946 1 . . . . . 3.0 1.8 5.6 1 1
947 1 . . . . . 3.0 1.8 5.6 1 1
948 1 . . . . . 3.0 1.8 5.6 1 1
949 1 . . . . . 3.0 1.8 5.6 1 1
950 1 . . . . . 3.0 1.8 5.6 1 1
951 1 . . . . . 3.0 1.8 6.0 1 1
952 1 . . . . . 3.0 1.8 5.0 1 1
953 1 . . . . . 3.0 1.8 4.6 1 1
954 1 . . . . . 3.0 1.8 5.6 1 1
955 1 . . . . . 3.0 1.8 6.0 1 1
956 1 . . . . . 3.0 1.8 5.6 1 1
957 1 . . . . . 3.0 1.8 5.6 1 1
958 1 . . . . . 3.0 1.8 5.6 1 1
959 1 . . . . . 3.0 1.8 5.6 1 1
960 1 . . . . . 3.0 1.8 6.0 1 1
961 1 . . . . . 3.0 1.8 5.6 1 1
962 1 . . . . . 3.0 1.8 5.6 1 1
963 1 . . . . . 3.0 1.8 5.6 1 1
964 1 . . . . . 3.0 1.8 6.3 1 1
965 1 . . . . . 3.0 1.8 6.0 1 1
966 1 . . . . . 3.0 1.8 6.0 1 1
967 1 . . . . . 3.0 1.8 4.6 1 1
968 1 . . . . . 3.0 1.8 4.6 1 1
969 1 . . . . . 3.0 1.8 4.6 1 1
970 1 . . . . . 3.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 5.6 1 1
972 1 . . . . . 3.0 1.8 5.6 1 1
973 1 . . . . . 3.0 1.8 6.0 1 1
974 1 . . . . . 3.0 1.8 5.6 1 1
975 1 . . . . . 3.0 1.8 5.6 1 1
976 1 . . . . . 3.0 1.8 6.0 1 1
977 1 . . . . . 3.0 1.8 6.0 1 1
978 1 . . . . . 3.0 1.8 5.6 1 1
979 1 . . . . . 3.0 1.8 6.2 1 1
980 1 . . . . . 3.0 1.8 6.0 1 1
981 1 . . . . . 3.0 1.8 4.6 1 1
982 1 . . . . . 3.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 4.6 1 1
984 1 . . . . . 3.0 1.8 6.0 1 1
985 1 . . . . . 3.0 1.8 5.6 1 1
986 1 . . . . . 3.0 1.8 5.6 1 1
987 1 . . . . . 3.0 1.8 5.6 1 1
988 1 . . . . . 3.0 1.8 5.6 1 1
989 1 . . . . . 3.0 1.8 5.6 1 1
990 1 . . . . . 3.0 1.8 6.0 1 1
991 1 . . . . . 3.0 1.8 4.6 1 1
992 1 . . . . . 3.0 1.8 5.0 1 1
993 1 . . . . . 3.0 1.8 5.0 1 1
994 1 . . . . . 3.0 1.8 4.6 1 1
995 1 . . . . . 3.0 1.8 5.6 1 1
996 1 . . . . . 3.0 1.8 6.0 1 1
997 1 . . . . . 3.0 1.8 5.6 1 1
998 1 . . . . . 3.0 1.8 5.6 1 1
999 1 . . . . . 3.0 1.8 5.6 1 1
1000 1 . . . . . 3.0 1.8 5.6 1 1
1001 1 . . . . . 3.0 1.8 5.6 1 1
1002 1 . . . . . 3.0 1.8 6.0 1 1
1003 1 . . . . . 3.0 1.8 6.0 1 1
1004 1 . . . . . 3.0 1.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 6.0 1 1
1006 1 . . . . . 3.0 1.8 6.0 1 1
1007 1 . . . . . 3.0 1.8 4.6 1 1
1008 1 . . . . . 3.0 1.8 4.6 1 1
1009 1 . . . . . 3.0 1.8 4.6 1 1
1010 1 . . . . . 3.0 1.8 5.6 1 1
1011 1 . . . . . 3.0 1.8 6.0 1 1
1012 1 . . . . . 3.0 1.8 6.0 1 1
1013 1 . . . . . 3.0 1.8 5.6 1 1
1014 1 . . . . . 3.0 1.8 5.6 1 1
1015 1 . . . . . 3.0 1.8 5.6 1 1
1016 1 . . . . . 3.0 1.8 5.6 1 1
1017 1 . . . . . 3.0 1.8 6.0 1 1
1018 1 . . . . . 3.0 1.8 5.6 1 1
1019 1 . . . . . 3.0 1.8 6.0 1 1
1020 1 . . . . . 3.0 1.8 4.6 1 1
1021 1 . . . . . 3.0 1.8 4.6 1 1
1022 1 . . . . . 3.0 1.8 4.6 1 1
1023 1 . . . . . 3.0 1.8 6.0 1 1
1024 1 . . . . . 3.0 1.8 5.6 1 1
1025 1 . . . . . 3.0 1.8 5.6 1 1
1026 1 . . . . . 3.0 1.8 5.6 1 1
1027 1 . . . . . 3.0 1.8 6.0 1 1
1028 1 . . . . . 3.0 1.8 5.6 1 1
1029 1 . . . . . 3.0 1.8 5.6 1 1
1030 1 . . . . . 3.0 1.8 5.6 1 1
1031 1 . . . . . 3.0 1.8 5.6 1 1
1032 1 . . . . . 3.0 1.8 6.0 1 1
1033 1 . . . . . 3.0 1.8 6.0 1 1
1034 1 . . . . . 3.0 1.8 5.6 1 1
1035 1 . . . . . 3.0 1.8 6.0 1 1
1036 1 . . . . . 3.0 1.8 6.0 1 1
1037 1 . . . . . 3.0 1.8 4.6 1 1
1038 1 . . . . . 3.0 1.8 4.6 1 1
1039 1 . . . . . 3.0 1.8 5.0 1 1
1040 1 . . . . . 3.0 1.8 4.6 1 1
1041 1 . . . . . 3.0 1.8 6.0 1 1
1042 1 . . . . . 3.0 1.8 5.6 1 1
1043 1 . . . . . 3.0 1.8 6.0 1 1
1044 1 . . . . . 3.0 1.8 5.6 1 1
1045 1 . . . . . 3.0 1.8 5.6 1 1
1046 1 . . . . . 3.0 1.8 5.6 1 1
1047 1 . . . . . 3.0 1.8 6.0 1 1
1048 1 . . . . . 3.0 1.8 5.6 1 1
1049 1 . . . . . 3.0 1.8 6.0 1 1
1050 1 . . . . . 3.0 1.8 5.6 1 1
1051 1 . . . . . 3.0 1.8 5.6 1 1
1052 1 . . . . . 3.0 1.8 5.6 1 1
1053 1 . . . . . 3.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 4.6 1 1
1055 1 . . . . . 3.0 1.8 4.6 1 1
1056 1 . . . . . 3.0 1.8 6.0 1 1
1057 1 . . . . . 3.0 1.8 6.0 1 1
1058 1 . . . . . 3.0 1.8 5.6 1 1
1059 1 . . . . . 3.0 1.8 6.0 1 1
1060 1 . . . . . 3.0 1.8 5.6 1 1
1061 1 . . . . . 3.0 1.8 5.6 1 1
1062 1 . . . . . 3.0 1.8 5.6 1 1
1063 1 . . . . . 3.0 1.8 5.6 1 1
1064 1 . . . . . 3.0 1.8 6.0 1 1
1065 1 . . . . . 3.0 1.8 6.0 1 1
1066 1 . . . . . 3.0 1.8 6.0 1 1
1067 1 . . . . . 3.0 1.8 4.6 1 1
1068 1 . . . . . 3.0 1.8 5.0 1 1
1069 1 . . . . . 3.0 1.8 4.6 1 1
1070 1 . . . . . 3.0 1.8 4.6 1 1
1071 1 . . . . . 3.0 1.8 4.6 1 1
1072 1 . . . . . 3.0 1.8 4.6 1 1
1073 1 . . . . . 3.0 1.8 6.0 1 1
1074 1 . . . . . 3.0 1.8 5.6 1 1
1075 1 . . . . . 3.0 1.8 5.6 1 1
1076 1 . . . . . 3.0 1.8 4.6 1 1
1077 1 . . . . . 3.0 1.8 4.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 24 ILE H . 24 . HN 1 2
1 1 2 1 1 54 GLU O . 54 . O 1 2
2 1 1 1 1 24 ILE N . 24 . N 1 2
2 1 2 1 1 54 GLU O . 54 . O 1 2
3 1 1 1 1 26 VAL H . 26 . HN 1 2
3 1 2 1 1 56 ILE O . 56 . O 1 2
4 1 1 1 1 26 VAL N . 26 . N 1 2
4 1 2 1 1 56 ILE O . 56 . O 1 2
5 1 1 1 1 22 ARG O . 22 . O 1 2
5 1 2 1 1 54 GLU H . 54 . HN 1 2
6 1 1 1 1 22 ARG O . 22 . O 1 2
6 1 2 1 1 54 GLU N . 54 . N 1 2
7 1 1 1 1 24 ILE O . 24 . O 1 2
7 1 2 1 1 56 ILE H . 56 . HN 1 2
8 1 1 1 1 24 ILE O . 24 . O 1 2
8 1 2 1 1 56 ILE N . 56 . N 1 2
9 1 1 1 1 26 VAL O . 26 . O 1 2
9 1 2 1 1 58 CYS H . 58 . HN 1 2
10 1 1 1 1 26 VAL O . 26 . O 1 2
10 1 2 1 1 58 CYS N . 58 . N 1 2
11 1 1 1 1 25 ILE H . 25 . HN 1 2
11 1 2 1 1 72 LEU O . 72 . O 1 2
12 1 1 1 1 25 ILE N . 25 . N 1 2
12 1 2 1 1 72 LEU O . 72 . O 1 2
13 1 1 1 1 27 ALA H . 27 . HN 1 2
13 1 2 1 1 74 CYS O . 74 . O 1 2
14 1 1 1 1 27 ALA N . 27 . N 1 2
14 1 2 1 1 74 CYS O . 74 . O 1 2
15 1 1 1 1 23 LYS O . 23 . O 1 2
15 1 2 1 1 72 LEU H . 72 . HN 1 2
16 1 1 1 1 23 LYS O . 23 . O 1 2
16 1 2 1 1 72 LEU N . 72 . N 1 2
17 1 1 1 1 25 ILE O . 25 . O 1 2
17 1 2 1 1 74 CYS H . 74 . HN 1 2
18 1 1 1 1 25 ILE O . 25 . O 1 2
18 1 2 1 1 74 CYS N . 74 . N 1 2
19 1 1 1 1 73 ILE H . 73 . HN 1 2
19 1 2 1 1 87 PRO O . 87 . O 1 2
20 1 1 1 1 73 ILE N . 73 . N 1 2
20 1 2 1 1 87 PRO O . 87 . O 1 2
21 1 1 1 1 75 THR H . 75 . HN 1 2
21 1 2 1 1 89 VAL O . 89 . O 1 2
22 1 1 1 1 75 THR N . 75 . N 1 2
22 1 2 1 1 89 VAL O . 89 . O 1 2
23 1 1 1 1 73 ILE O . 73 . O 1 2
23 1 2 1 1 89 VAL H . 89 . HN 1 2
24 1 1 1 1 73 ILE O . 73 . O 1 2
24 1 2 1 1 89 VAL N . 89 . N 1 2
25 1 1 1 1 36 THR O . 36 . O 1 2
25 1 2 1 1 40 GLU H . 40 . HN 1 2
26 1 1 1 1 36 THR O . 36 . O 1 2
26 1 2 1 1 40 GLU N . 40 . N 1 2
27 1 1 1 1 37 MET O . 37 . O 1 2
27 1 2 1 1 41 GLU H . 41 . HN 1 2
28 1 1 1 1 37 MET O . 37 . O 1 2
28 1 2 1 1 41 GLU N . 41 . N 1 2
29 1 1 1 1 38 ALA O . 38 . O 1 2
29 1 2 1 1 42 ILE H . 42 . HN 1 2
30 1 1 1 1 38 ALA O . 38 . O 1 2
30 1 2 1 1 42 ILE N . 42 . N 1 2
31 1 1 1 1 39 ALA O . 39 . O 1 2
31 1 2 1 1 43 LYS H . 43 . HN 1 2
32 1 1 1 1 39 ALA O . 39 . O 1 2
32 1 2 1 1 43 LYS N . 43 . N 1 2
33 1 1 1 1 40 GLU O . 40 . O 1 2
33 1 2 1 1 44 GLU H . 44 . HN 1 2
34 1 1 1 1 40 GLU O . 40 . O 1 2
34 1 2 1 1 44 GLU N . 44 . N 1 2
35 1 1 1 1 41 GLU O . 41 . O 1 2
35 1 2 1 1 45 LEU H . 45 . HN 1 2
36 1 1 1 1 41 GLU O . 41 . O 1 2
36 1 2 1 1 45 LEU N . 45 . N 1 2
37 1 1 1 1 42 ILE O . 42 . O 1 2
37 1 2 1 1 46 CYS H . 46 . HN 1 2
38 1 1 1 1 42 ILE O . 42 . O 1 2
38 1 2 1 1 46 CYS N . 46 . N 1 2
39 1 1 1 1 43 LYS O . 43 . O 1 2
39 1 2 1 1 47 GLN H . 47 . HN 1 2
40 1 1 1 1 43 LYS O . 43 . O 1 2
40 1 2 1 1 47 GLN N . 47 . N 1 2
41 1 1 1 1 62 GLU O . 62 . O 1 2
41 1 2 1 1 66 TYR H . 66 . HN 1 2
42 1 1 1 1 62 GLU O . 62 . O 1 2
42 1 2 1 1 66 TYR N . 66 . N 1 2
43 1 1 1 1 100 ILE O . 100 . O 1 2
43 1 2 1 1 104 GLN H . 104 . HN 1 2
44 1 1 1 1 100 ILE O . 100 . O 1 2
44 1 2 1 1 104 GLN N . 104 . N 1 2
45 1 1 1 1 103 LEU O . 103 . O 1 2
45 1 2 1 1 107 ILE H . 107 . HN 1 2
46 1 1 1 1 103 LEU O . 103 . O 1 2
46 1 2 1 1 107 ILE N . 107 . N 1 2
47 1 1 1 1 104 GLN O . 104 . O 1 2
47 1 2 1 1 108 LEU H . 108 . HN 1 2
48 1 1 1 1 104 GLN O . 104 . O 1 2
48 1 2 1 1 108 LEU N . 108 . N 1 2
49 1 1 1 1 105 ASN O . 105 . O 1 2
49 1 2 1 1 109 THR H . 109 . HN 1 2
50 1 1 1 1 105 ASN O . 105 . O 1 2
50 1 2 1 1 109 THR N . 109 . N 1 2
51 1 1 1 1 106 LYS O . 106 . O 1 2
51 1 2 1 1 110 ILE H . 110 . HN 1 2
52 1 1 1 1 106 LYS O . 106 . O 1 2
52 1 2 1 1 110 ILE N . 110 . N 1 2
53 1 1 1 1 107 ILE O . 107 . O 1 2
53 1 2 1 1 111 LEU H . 111 . HN 1 2
54 1 1 1 1 107 ILE O . 107 . O 1 2
54 1 2 1 1 111 LEU N . 111 . N 1 2
55 1 1 1 1 108 LEU O . 108 . O 1 2
55 1 2 1 1 112 GLN H . 112 . HN 1 2
56 1 1 1 1 108 LEU O . 108 . O 1 2
56 1 2 1 1 112 GLN N . 112 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.3 1 2
2 1 . . . . . 3.0 2.5 3.3 1 2
3 1 . . . . . 2.0 1.5 2.3 1 2
4 1 . . . . . 3.0 2.5 3.3 1 2
5 1 . . . . . 2.0 1.5 2.3 1 2
6 1 . . . . . 3.0 2.5 3.3 1 2
7 1 . . . . . 2.0 1.5 2.3 1 2
8 1 . . . . . 3.0 2.5 3.3 1 2
9 1 . . . . . 2.0 1.5 2.3 1 2
10 1 . . . . . 3.0 2.5 3.3 1 2
11 1 . . . . . 2.0 1.5 2.3 1 2
12 1 . . . . . 3.0 2.5 3.3 1 2
13 1 . . . . . 2.0 1.5 2.3 1 2
14 1 . . . . . 3.0 2.5 3.3 1 2
15 1 . . . . . 2.0 1.5 2.3 1 2
16 1 . . . . . 3.0 2.5 3.3 1 2
17 1 . . . . . 2.0 1.5 2.3 1 2
18 1 . . . . . 3.0 2.5 3.3 1 2
19 1 . . . . . 2.0 1.5 2.3 1 2
20 1 . . . . . 3.0 2.5 3.3 1 2
21 1 . . . . . 2.0 1.5 2.3 1 2
22 1 . . . . . 3.0 2.5 3.3 1 2
23 1 . . . . . 2.0 1.5 2.3 1 2
24 1 . . . . . 3.0 2.5 3.3 1 2
25 1 . . . . . 2.0 1.5 2.3 1 2
26 1 . . . . . 3.0 2.5 3.3 1 2
27 1 . . . . . 2.0 1.5 2.3 1 2
28 1 . . . . . 3.0 2.5 3.3 1 2
29 1 . . . . . 2.0 1.5 2.3 1 2
30 1 . . . . . 3.0 2.5 3.3 1 2
31 1 . . . . . 2.0 1.5 2.3 1 2
32 1 . . . . . 3.0 2.5 3.3 1 2
33 1 . . . . . 2.0 1.5 2.3 1 2
34 1 . . . . . 3.0 2.5 3.3 1 2
35 1 . . . . . 2.0 1.5 2.3 1 2
36 1 . . . . . 3.0 2.5 3.3 1 2
37 1 . . . . . 2.0 1.5 2.3 1 2
38 1 . . . . . 3.0 2.5 3.3 1 2
39 1 . . . . . 2.0 1.5 2.3 1 2
40 1 . . . . . 3.0 2.5 3.3 1 2
41 1 . . . . . 2.0 1.5 2.3 1 2
42 1 . . . . . 3.0 2.5 3.3 1 2
43 1 . . . . . 2.0 1.5 2.3 1 2
44 1 . . . . . 3.0 2.5 3.3 1 2
45 1 . . . . . 2.0 1.5 2.3 1 2
46 1 . . . . . 3.0 2.5 3.3 1 2
47 1 . . . . . 2.0 1.5 2.3 1 2
48 1 . . . . . 3.0 2.5 3.3 1 2
49 1 . . . . . 2.0 1.5 2.3 1 2
50 1 . . . . . 3.0 2.5 3.3 1 2
51 1 . . . . . 2.0 1.5 2.3 1 2
52 1 . . . . . 3.0 2.5 3.3 1 2
53 1 . . . . . 2.0 1.5 2.3 1 2
54 1 . . . . . 3.0 2.5 3.3 1 2
55 1 . . . . . 2.0 1.5 2.3 1 2
56 1 . . . . . 3.0 2.5 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 26.718 -11.423 -31.194 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 26.973 -11.352 -32.700 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 26.238 -10.150 -33.303 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 22.718 -8.470 -33.766 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 24.731 -10.337 -33.392 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 25.582 -12.836 -33.007 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 27.212 -13.332 -33.201 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 26.455 -12.376 -34.408 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 28.033 -11.238 -32.872 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 26.437 -9.280 -32.696 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 26.616 -9.976 -34.301 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 22.985 -7.456 -34.021 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 21.700 -8.496 -33.407 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 22.807 -9.096 -34.642 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 24.438 -10.298 -34.431 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 24.477 -11.305 -32.987 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 26.514 -12.585 -33.392 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 26.827 -10.418 -30.492 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 23.817 -9.074 -32.488 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 25.060 -13.818 -28.971 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 26.127 -12.778 -29.276 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 26.316 -13.384 -31.297 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 27.045 -13.075 -28.790 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 25.812 -11.829 -28.870 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 26.384 -12.615 -30.698 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 24.428 -13.770 -27.916 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C 22.488 -15.224 -29.389 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 23.866 -15.812 -29.698 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 24.307 -16.753 -28.571 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 25.394 -14.756 -30.705 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 23.804 -16.374 -30.618 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 25.300 -16.482 -28.247 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 23.623 -16.667 -27.740 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 23.909 -18.659 -28.349 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 24.860 -14.761 -29.887 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 21.980 -15.357 -28.276 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 24.325 -18.101 -29.010 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 SER C C 20.518 -13.076 -28.981 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C 20.566 -13.972 -30.218 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C 19.499 -15.063 -30.116 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H 22.339 -14.503 -31.250 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H 20.366 -13.368 -31.091 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H 19.559 -15.533 -29.145 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H 18.521 -14.623 -30.244 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H 19.684 -16.924 -30.706 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N 21.887 -14.575 -30.384 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O 20.335 -13.555 -27.862 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O 19.687 -16.054 -31.113 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 HIS C C 20.739 -9.385 -28.624 1.00 . A A . 5 HIS C 1 1
1 50 1 1 5 HIS CA C 20.663 -10.814 -28.093 1.00 . A A . 5 HIS CA 1 1
1 51 1 1 5 HIS CB C 21.825 -11.077 -27.131 1.00 . A A . 5 HIS CB 1 1
1 52 1 1 5 HIS CD2 C 20.340 -10.381 -25.119 1.00 . A A . 5 HIS CD2 1 1
1 53 1 1 5 HIS CE1 C 21.787 -10.740 -23.511 1.00 . A A . 5 HIS CE1 1 1
1 54 1 1 5 HIS CG C 21.482 -10.829 -25.694 1.00 . A A . 5 HIS CG 1 1
1 55 1 1 5 HIS H H 20.827 -11.450 -30.103 1.00 . A A . 5 HIS H 1 1
1 56 1 1 5 HIS HA H 19.731 -10.938 -27.561 1.00 . A A . 5 HIS HA 1 1
1 57 1 1 5 HIS HB2 H 22.133 -12.108 -27.223 1.00 . A A . 5 HIS HB2 1 1
1 58 1 1 5 HIS HB3 H 22.653 -10.434 -27.392 1.00 . A A . 5 HIS HB3 1 1
1 59 1 1 5 HIS HD1 H 23.314 -11.381 -24.762 1.00 . A A . 5 HIS HD1 1 1
1 60 1 1 5 HIS HD2 H 19.428 -10.110 -25.632 1.00 . A A . 5 HIS HD2 1 1
1 61 1 1 5 HIS HE1 H 22.242 -10.809 -22.534 1.00 . A A . 5 HIS HE1 1 1
1 62 1 1 5 HIS HE2 H 19.897 -10.073 -23.088 1.00 . A A . 5 HIS HE2 1 1
1 63 1 1 5 HIS N N 20.685 -11.774 -29.189 1.00 . A A . 5 HIS N 1 1
1 64 1 1 5 HIS ND1 N 22.367 -11.044 -24.659 1.00 . A A . 5 HIS ND1 1 1
1 65 1 1 5 HIS NE2 N 20.558 -10.335 -23.764 1.00 . A A . 5 HIS NE2 1 1
1 66 1 1 5 HIS O O 21.165 -9.155 -29.755 1.00 . A A . 5 HIS O 1 1
1 67 1 1 6 HIS C C 19.426 -6.751 -29.363 1.00 . A A . 6 HIS C 1 1
1 68 1 1 6 HIS CA C 20.346 -7.023 -28.176 1.00 . A A . 6 HIS CA 1 1
1 69 1 1 6 HIS CB C 21.770 -6.577 -28.511 1.00 . A A . 6 HIS CB 1 1
1 70 1 1 6 HIS CD2 C 23.232 -4.477 -28.077 1.00 . A A . 6 HIS CD2 1 1
1 71 1 1 6 HIS CE1 C 21.732 -3.256 -27.043 1.00 . A A . 6 HIS CE1 1 1
1 72 1 1 6 HIS CG C 22.090 -5.203 -28.014 1.00 . A A . 6 HIS CG 1 1
1 73 1 1 6 HIS H H 19.999 -8.680 -26.909 1.00 . A A . 6 HIS H 1 1
1 74 1 1 6 HIS HA H 19.995 -6.452 -27.330 1.00 . A A . 6 HIS HA 1 1
1 75 1 1 6 HIS HB2 H 22.472 -7.266 -28.066 1.00 . A A . 6 HIS HB2 1 1
1 76 1 1 6 HIS HB3 H 21.898 -6.582 -29.584 1.00 . A A . 6 HIS HB3 1 1
1 77 1 1 6 HIS HD1 H 20.218 -4.669 -27.154 1.00 . A A . 6 HIS HD1 1 1
1 78 1 1 6 HIS HD2 H 24.165 -4.787 -28.525 1.00 . A A . 6 HIS HD2 1 1
1 79 1 1 6 HIS HE1 H 21.249 -2.440 -26.525 1.00 . A A . 6 HIS HE1 1 1
1 80 1 1 6 HIS HE2 H 23.649 -2.578 -27.282 1.00 . A A . 6 HIS HE2 1 1
1 81 1 1 6 HIS N N 20.326 -8.432 -27.798 1.00 . A A . 6 HIS N 1 1
1 82 1 1 6 HIS ND1 N 21.172 -4.409 -27.359 1.00 . A A . 6 HIS ND1 1 1
1 83 1 1 6 HIS NE2 N 22.982 -3.271 -27.467 1.00 . A A . 6 HIS NE2 1 1
1 84 1 1 6 HIS O O 19.767 -7.041 -30.509 1.00 . A A . 6 HIS O 1 1
1 85 1 1 7 HIS C C 17.393 -4.395 -30.531 1.00 . A A . 7 HIS C 1 1
1 86 1 1 7 HIS CA C 17.282 -5.861 -30.107 1.00 . A A . 7 HIS CA 1 1
1 87 1 1 7 HIS CB C 15.865 -6.148 -29.605 1.00 . A A . 7 HIS CB 1 1
1 88 1 1 7 HIS CD2 C 15.889 -8.482 -30.726 1.00 . A A . 7 HIS CD2 1 1
1 89 1 1 7 HIS CE1 C 14.181 -9.367 -29.672 1.00 . A A . 7 HIS CE1 1 1
1 90 1 1 7 HIS CG C 15.409 -7.547 -29.876 1.00 . A A . 7 HIS CG 1 1
1 91 1 1 7 HIS H H 18.054 -5.983 -28.142 1.00 . A A . 7 HIS H 1 1
1 92 1 1 7 HIS HA H 17.482 -6.487 -30.965 1.00 . A A . 7 HIS HA 1 1
1 93 1 1 7 HIS HB2 H 15.831 -5.993 -28.540 1.00 . A A . 7 HIS HB2 1 1
1 94 1 1 7 HIS HB3 H 15.175 -5.470 -30.086 1.00 . A A . 7 HIS HB3 1 1
1 95 1 1 7 HIS HD1 H 13.766 -7.685 -28.529 1.00 . A A . 7 HIS HD1 1 1
1 96 1 1 7 HIS HD2 H 16.730 -8.368 -31.393 1.00 . A A . 7 HIS HD2 1 1
1 97 1 1 7 HIS HE1 H 13.423 -10.064 -29.344 1.00 . A A . 7 HIS HE1 1 1
1 98 1 1 7 HIS HE2 H 15.282 -10.473 -30.997 1.00 . A A . 7 HIS HE2 1 1
1 99 1 1 7 HIS N N 18.261 -6.186 -29.075 1.00 . A A . 7 HIS N 1 1
1 100 1 1 7 HIS ND1 N 14.339 -8.132 -29.230 1.00 . A A . 7 HIS ND1 1 1
1 101 1 1 7 HIS NE2 N 15.109 -9.603 -30.580 1.00 . A A . 7 HIS NE2 1 1
1 102 1 1 7 HIS O O 17.239 -3.488 -29.713 1.00 . A A . 7 HIS O 1 1
1 103 1 1 8 HIS C C 16.419 -2.245 -32.725 1.00 . A A . 8 HIS C 1 1
1 104 1 1 8 HIS CA C 17.784 -2.824 -32.361 1.00 . A A . 8 HIS CA 1 1
1 105 1 1 8 HIS CB C 18.698 -2.808 -33.596 1.00 . A A . 8 HIS CB 1 1
1 106 1 1 8 HIS CD2 C 17.751 -4.960 -34.737 1.00 . A A . 8 HIS CD2 1 1
1 107 1 1 8 HIS CE1 C 17.879 -4.295 -36.820 1.00 . A A . 8 HIS CE1 1 1
1 108 1 1 8 HIS CG C 18.251 -3.697 -34.727 1.00 . A A . 8 HIS CG 1 1
1 109 1 1 8 HIS H H 17.767 -4.940 -32.407 1.00 . A A . 8 HIS H 1 1
1 110 1 1 8 HIS HA H 18.227 -2.203 -31.594 1.00 . A A . 8 HIS HA 1 1
1 111 1 1 8 HIS HB2 H 18.746 -1.798 -33.978 1.00 . A A . 8 HIS HB2 1 1
1 112 1 1 8 HIS HB3 H 19.691 -3.117 -33.303 1.00 . A A . 8 HIS HB3 1 1
1 113 1 1 8 HIS HD1 H 18.648 -2.418 -36.382 1.00 . A A . 8 HIS HD1 1 1
1 114 1 1 8 HIS HD2 H 17.564 -5.584 -33.877 1.00 . A A . 8 HIS HD2 1 1
1 115 1 1 8 HIS HE1 H 17.819 -4.276 -37.898 1.00 . A A . 8 HIS HE1 1 1
1 116 1 1 8 HIS HE2 H 17.265 -6.192 -36.364 1.00 . A A . 8 HIS HE2 1 1
1 117 1 1 8 HIS N N 17.657 -4.176 -31.815 1.00 . A A . 8 HIS N 1 1
1 118 1 1 8 HIS ND1 N 18.316 -3.313 -36.051 1.00 . A A . 8 HIS ND1 1 1
1 119 1 1 8 HIS NE2 N 17.531 -5.304 -36.047 1.00 . A A . 8 HIS NE2 1 1
1 120 1 1 8 HIS O O 16.224 -1.030 -32.692 1.00 . A A . 8 HIS O 1 1
1 121 1 1 9 HIS C C 13.445 -1.963 -32.302 1.00 . A A . 9 HIS C 1 1
1 122 1 1 9 HIS CA C 14.138 -2.687 -33.455 1.00 . A A . 9 HIS CA 1 1
1 123 1 1 9 HIS CB C 13.293 -3.881 -33.908 1.00 . A A . 9 HIS CB 1 1
1 124 1 1 9 HIS CD2 C 14.576 -4.257 -36.132 1.00 . A A . 9 HIS CD2 1 1
1 125 1 1 9 HIS CE1 C 12.871 -4.805 -37.399 1.00 . A A . 9 HIS CE1 1 1
1 126 1 1 9 HIS CG C 13.466 -4.218 -35.357 1.00 . A A . 9 HIS CG 1 1
1 127 1 1 9 HIS H H 15.696 -4.076 -33.088 1.00 . A A . 9 HIS H 1 1
1 128 1 1 9 HIS HA H 14.237 -1.999 -34.281 1.00 . A A . 9 HIS HA 1 1
1 129 1 1 9 HIS HB2 H 13.569 -4.750 -33.330 1.00 . A A . 9 HIS HB2 1 1
1 130 1 1 9 HIS HB3 H 12.249 -3.658 -33.740 1.00 . A A . 9 HIS HB3 1 1
1 131 1 1 9 HIS HD1 H 11.448 -4.625 -35.899 1.00 . A A . 9 HIS HD1 1 1
1 132 1 1 9 HIS HD2 H 15.586 -4.038 -35.815 1.00 . A A . 9 HIS HD2 1 1
1 133 1 1 9 HIS HE1 H 12.276 -5.098 -38.249 1.00 . A A . 9 HIS HE1 1 1
1 134 1 1 9 HIS HE2 H 14.779 -4.833 -38.142 1.00 . A A . 9 HIS HE2 1 1
1 135 1 1 9 HIS N N 15.480 -3.119 -33.077 1.00 . A A . 9 HIS N 1 1
1 136 1 1 9 HIS ND1 N 12.416 -4.564 -36.181 1.00 . A A . 9 HIS ND1 1 1
1 137 1 1 9 HIS NE2 N 14.179 -4.624 -37.394 1.00 . A A . 9 HIS NE2 1 1
1 138 1 1 9 HIS O O 13.093 -0.790 -32.422 1.00 . A A . 9 HIS O 1 1
1 139 1 1 10 HIS C C 12.324 -3.141 -28.946 1.00 . A A . 10 HIS C 1 1
1 140 1 1 10 HIS CA C 12.599 -2.082 -30.014 1.00 . A A . 10 HIS CA 1 1
1 141 1 1 10 HIS CB C 11.289 -1.395 -30.412 1.00 . A A . 10 HIS CB 1 1
1 142 1 1 10 HIS CD2 C 9.543 -1.740 -32.302 1.00 . A A . 10 HIS CD2 1 1
1 143 1 1 10 HIS CE1 C 9.839 -3.890 -32.622 1.00 . A A . 10 HIS CE1 1 1
1 144 1 1 10 HIS CG C 10.501 -2.153 -31.437 1.00 . A A . 10 HIS CG 1 1
1 145 1 1 10 HIS H H 13.554 -3.598 -31.152 1.00 . A A . 10 HIS H 1 1
1 146 1 1 10 HIS HA H 13.269 -1.343 -29.601 1.00 . A A . 10 HIS HA 1 1
1 147 1 1 10 HIS HB2 H 10.670 -1.281 -29.535 1.00 . A A . 10 HIS HB2 1 1
1 148 1 1 10 HIS HB3 H 11.512 -0.419 -30.819 1.00 . A A . 10 HIS HB3 1 1
1 149 1 1 10 HIS HD1 H 11.306 -4.103 -31.171 1.00 . A A . 10 HIS HD1 1 1
1 150 1 1 10 HIS HD2 H 9.161 -0.735 -32.405 1.00 . A A . 10 HIS HD2 1 1
1 151 1 1 10 HIS HE1 H 9.747 -4.894 -33.009 1.00 . A A . 10 HIS HE1 1 1
1 152 1 1 10 HIS HE2 H 8.532 -2.828 -33.788 1.00 . A A . 10 HIS HE2 1 1
1 153 1 1 10 HIS N N 13.252 -2.667 -31.187 1.00 . A A . 10 HIS N 1 1
1 154 1 1 10 HIS ND1 N 10.660 -3.502 -31.663 1.00 . A A . 10 HIS ND1 1 1
1 155 1 1 10 HIS NE2 N 9.149 -2.840 -33.026 1.00 . A A . 10 HIS NE2 1 1
1 156 1 1 10 HIS O O 11.903 -4.256 -29.258 1.00 . A A . 10 HIS O 1 1
1 157 1 1 11 HIS C C 10.973 -3.454 -25.918 1.00 . A A . 11 HIS C 1 1
1 158 1 1 11 HIS CA C 12.336 -3.698 -26.566 1.00 . A A . 11 HIS CA 1 1
1 159 1 1 11 HIS CB C 13.441 -3.543 -25.511 1.00 . A A . 11 HIS CB 1 1
1 160 1 1 11 HIS CD2 C 15.555 -4.670 -26.504 1.00 . A A . 11 HIS CD2 1 1
1 161 1 1 11 HIS CE1 C 16.807 -2.884 -26.714 1.00 . A A . 11 HIS CE1 1 1
1 162 1 1 11 HIS CG C 14.830 -3.615 -26.067 1.00 . A A . 11 HIS CG 1 1
1 163 1 1 11 HIS H H 12.894 -1.878 -27.500 1.00 . A A . 11 HIS H 1 1
1 164 1 1 11 HIS HA H 12.361 -4.705 -26.953 1.00 . A A . 11 HIS HA 1 1
1 165 1 1 11 HIS HB2 H 13.329 -2.589 -25.020 1.00 . A A . 11 HIS HB2 1 1
1 166 1 1 11 HIS HB3 H 13.337 -4.332 -24.777 1.00 . A A . 11 HIS HB3 1 1
1 167 1 1 11 HIS HD1 H 15.391 -1.563 -25.971 1.00 . A A . 11 HIS HD1 1 1
1 168 1 1 11 HIS HD2 H 15.232 -5.701 -26.534 1.00 . A A . 11 HIS HD2 1 1
1 169 1 1 11 HIS HE1 H 17.643 -2.235 -26.931 1.00 . A A . 11 HIS HE1 1 1
1 170 1 1 11 HIS HE2 H 17.480 -4.709 -27.333 1.00 . A A . 11 HIS HE2 1 1
1 171 1 1 11 HIS N N 12.561 -2.782 -27.684 1.00 . A A . 11 HIS N 1 1
1 172 1 1 11 HIS ND1 N 15.644 -2.511 -26.212 1.00 . A A . 11 HIS ND1 1 1
1 173 1 1 11 HIS NE2 N 16.778 -4.188 -26.900 1.00 . A A . 11 HIS NE2 1 1
1 174 1 1 11 HIS O O 10.880 -3.219 -24.712 1.00 . A A . 11 HIS O 1 1
1 175 1 1 12 HIS C C 8.211 -4.327 -25.148 1.00 . A A . 12 HIS C 1 1
1 176 1 1 12 HIS CA C 8.563 -3.298 -26.216 1.00 . A A . 12 HIS CA 1 1
1 177 1 1 12 HIS CB C 7.547 -3.355 -27.359 1.00 . A A . 12 HIS CB 1 1
1 178 1 1 12 HIS CD2 C 8.048 -0.878 -27.930 1.00 . A A . 12 HIS CD2 1 1
1 179 1 1 12 HIS CE1 C 6.449 -0.551 -29.394 1.00 . A A . 12 HIS CE1 1 1
1 180 1 1 12 HIS CG C 7.358 -2.038 -28.044 1.00 . A A . 12 HIS CG 1 1
1 181 1 1 12 HIS H H 10.046 -3.705 -27.674 1.00 . A A . 12 HIS H 1 1
1 182 1 1 12 HIS HA H 8.531 -2.315 -25.770 1.00 . A A . 12 HIS HA 1 1
1 183 1 1 12 HIS HB2 H 7.881 -4.070 -28.096 1.00 . A A . 12 HIS HB2 1 1
1 184 1 1 12 HIS HB3 H 6.590 -3.668 -26.966 1.00 . A A . 12 HIS HB3 1 1
1 185 1 1 12 HIS HD1 H 5.676 -2.473 -29.274 1.00 . A A . 12 HIS HD1 1 1
1 186 1 1 12 HIS HD2 H 8.900 -0.701 -27.290 1.00 . A A . 12 HIS HD2 1 1
1 187 1 1 12 HIS HE1 H 5.801 -0.084 -30.122 1.00 . A A . 12 HIS HE1 1 1
1 188 1 1 12 HIS HE2 H 7.798 0.930 -28.966 1.00 . A A . 12 HIS HE2 1 1
1 189 1 1 12 HIS N N 9.915 -3.513 -26.722 1.00 . A A . 12 HIS N 1 1
1 190 1 1 12 HIS ND1 N 6.363 -1.799 -28.969 1.00 . A A . 12 HIS ND1 1 1
1 191 1 1 12 HIS NE2 N 7.464 0.029 -28.778 1.00 . A A . 12 HIS NE2 1 1
1 192 1 1 12 HIS O O 7.699 -5.405 -25.450 1.00 . A A . 12 HIS O 1 1
1 193 1 1 13 GLU C C 7.135 -4.268 -21.875 1.00 . A A . 13 GLU C 1 1
1 194 1 1 13 GLU CA C 8.212 -4.864 -22.773 1.00 . A A . 13 GLU CA 1 1
1 195 1 1 13 GLU CB C 9.490 -5.109 -21.967 1.00 . A A . 13 GLU CB 1 1
1 196 1 1 13 GLU CD C 10.690 -6.765 -23.447 1.00 . A A . 13 GLU CD 1 1
1 197 1 1 13 GLU CG C 10.034 -6.520 -22.102 1.00 . A A . 13 GLU CG 1 1
1 198 1 1 13 GLU H H 8.902 -3.107 -23.725 1.00 . A A . 13 GLU H 1 1
1 199 1 1 13 GLU HA H 7.859 -5.805 -23.168 1.00 . A A . 13 GLU HA 1 1
1 200 1 1 13 GLU HB2 H 10.250 -4.419 -22.303 1.00 . A A . 13 GLU HB2 1 1
1 201 1 1 13 GLU HB3 H 9.286 -4.923 -20.922 1.00 . A A . 13 GLU HB3 1 1
1 202 1 1 13 GLU HG2 H 10.767 -6.685 -21.327 1.00 . A A . 13 GLU HG2 1 1
1 203 1 1 13 GLU HG3 H 9.220 -7.220 -21.982 1.00 . A A . 13 GLU HG3 1 1
1 204 1 1 13 GLU N N 8.492 -3.980 -23.897 1.00 . A A . 13 GLU N 1 1
1 205 1 1 13 GLU O O 6.873 -3.067 -21.918 1.00 . A A . 13 GLU O 1 1
1 206 1 1 13 GLU OE1 O 9.956 -6.970 -24.437 1.00 . A A . 13 GLU OE1 1 1
1 207 1 1 13 GLU OE2 O 11.937 -6.751 -23.511 1.00 . A A . 13 GLU OE2 1 1
1 208 1 1 14 ASN C C 5.904 -4.812 -18.699 1.00 . A A . 14 ASN C 1 1
1 209 1 1 14 ASN CA C 5.465 -4.668 -20.153 1.00 . A A . 14 ASN CA 1 1
1 210 1 1 14 ASN CB C 4.182 -5.464 -20.396 1.00 . A A . 14 ASN CB 1 1
1 211 1 1 14 ASN CG C 3.040 -5.014 -19.506 1.00 . A A . 14 ASN CG 1 1
1 212 1 1 14 ASN H H 6.767 -6.061 -21.071 1.00 . A A . 14 ASN H 1 1
1 213 1 1 14 ASN HA H 5.275 -3.626 -20.357 1.00 . A A . 14 ASN HA 1 1
1 214 1 1 14 ASN HB2 H 3.880 -5.342 -21.425 1.00 . A A . 14 ASN HB2 1 1
1 215 1 1 14 ASN HB3 H 4.372 -6.510 -20.204 1.00 . A A . 14 ASN HB3 1 1
1 216 1 1 14 ASN HD21 H 3.508 -3.107 -19.819 1.00 . A A . 14 ASN HD21 1 1
1 217 1 1 14 ASN HD22 H 2.155 -3.385 -18.786 1.00 . A A . 14 ASN HD22 1 1
1 218 1 1 14 ASN N N 6.514 -5.115 -21.061 1.00 . A A . 14 ASN N 1 1
1 219 1 1 14 ASN ND2 N 2.886 -3.703 -19.355 1.00 . A A . 14 ASN ND2 1 1
1 220 1 1 14 ASN O O 6.146 -5.919 -18.219 1.00 . A A . 14 ASN O 1 1
1 221 1 1 14 ASN OD1 O 2.303 -5.834 -18.959 1.00 . A A . 14 ASN OD1 1 1
1 222 1 1 15 LEU C C 5.270 -4.137 -15.702 1.00 . A A . 15 LEU C 1 1
1 223 1 1 15 LEU CA C 6.413 -3.680 -16.604 1.00 . A A . 15 LEU CA 1 1
1 224 1 1 15 LEU CB C 6.883 -2.282 -16.191 1.00 . A A . 15 LEU CB 1 1
1 225 1 1 15 LEU CD1 C 8.706 -0.766 -15.366 1.00 . A A . 15 LEU CD1 1 1
1 226 1 1 15 LEU CD2 C 8.542 -3.112 -14.506 1.00 . A A . 15 LEU CD2 1 1
1 227 1 1 15 LEU CG C 8.332 -2.203 -15.707 1.00 . A A . 15 LEU CG 1 1
1 228 1 1 15 LEU H H 5.797 -2.832 -18.442 1.00 . A A . 15 LEU H 1 1
1 229 1 1 15 LEU HA H 7.235 -4.372 -16.499 1.00 . A A . 15 LEU HA 1 1
1 230 1 1 15 LEU HB2 H 6.773 -1.625 -17.042 1.00 . A A . 15 LEU HB2 1 1
1 231 1 1 15 LEU HB3 H 6.242 -1.926 -15.398 1.00 . A A . 15 LEU HB3 1 1
1 232 1 1 15 LEU HD11 H 7.866 -0.116 -15.566 1.00 . A A . 15 LEU HD11 1 1
1 233 1 1 15 LEU HD12 H 9.547 -0.461 -15.972 1.00 . A A . 15 LEU HD12 1 1
1 234 1 1 15 LEU HD13 H 8.972 -0.700 -14.322 1.00 . A A . 15 LEU HD13 1 1
1 235 1 1 15 LEU HD21 H 8.465 -4.144 -14.817 1.00 . A A . 15 LEU HD21 1 1
1 236 1 1 15 LEU HD22 H 7.789 -2.903 -13.760 1.00 . A A . 15 LEU HD22 1 1
1 237 1 1 15 LEU HD23 H 9.522 -2.934 -14.087 1.00 . A A . 15 LEU HD23 1 1
1 238 1 1 15 LEU HG H 8.987 -2.538 -16.499 1.00 . A A . 15 LEU HG 1 1
1 239 1 1 15 LEU N N 6.004 -3.684 -18.003 1.00 . A A . 15 LEU N 1 1
1 240 1 1 15 LEU O O 4.099 -3.912 -16.005 1.00 . A A . 15 LEU O 1 1
1 241 1 1 16 TYR C C 4.656 -4.439 -12.360 1.00 . A A . 16 TYR C 1 1
1 242 1 1 16 TYR CA C 4.622 -5.257 -13.645 1.00 . A A . 16 TYR CA 1 1
1 243 1 1 16 TYR CB C 4.847 -6.739 -13.335 1.00 . A A . 16 TYR CB 1 1
1 244 1 1 16 TYR CD1 C 3.239 -7.428 -15.150 1.00 . A A . 16 TYR CD1 1 1
1 245 1 1 16 TYR CD2 C 3.248 -8.681 -13.122 1.00 . A A . 16 TYR CD2 1 1
1 246 1 1 16 TYR CE1 C 2.242 -8.240 -15.654 1.00 . A A . 16 TYR CE1 1 1
1 247 1 1 16 TYR CE2 C 2.251 -9.498 -13.619 1.00 . A A . 16 TYR CE2 1 1
1 248 1 1 16 TYR CG C 3.758 -7.634 -13.879 1.00 . A A . 16 TYR CG 1 1
1 249 1 1 16 TYR CZ C 1.752 -9.273 -14.885 1.00 . A A . 16 TYR CZ 1 1
1 250 1 1 16 TYR H H 6.569 -4.923 -14.401 1.00 . A A . 16 TYR H 1 1
1 251 1 1 16 TYR HA H 3.651 -5.140 -14.103 1.00 . A A . 16 TYR HA 1 1
1 252 1 1 16 TYR HB2 H 5.785 -7.053 -13.769 1.00 . A A . 16 TYR HB2 1 1
1 253 1 1 16 TYR HB3 H 4.887 -6.877 -12.263 1.00 . A A . 16 TYR HB3 1 1
1 254 1 1 16 TYR HD1 H 3.626 -6.618 -15.751 1.00 . A A . 16 TYR HD1 1 1
1 255 1 1 16 TYR HD2 H 3.641 -8.854 -12.131 1.00 . A A . 16 TYR HD2 1 1
1 256 1 1 16 TYR HE1 H 1.851 -8.064 -16.645 1.00 . A A . 16 TYR HE1 1 1
1 257 1 1 16 TYR HE2 H 1.866 -10.307 -13.016 1.00 . A A . 16 TYR HE2 1 1
1 258 1 1 16 TYR HH H 1.102 -10.976 -15.492 1.00 . A A . 16 TYR HH 1 1
1 259 1 1 16 TYR N N 5.619 -4.775 -14.590 1.00 . A A . 16 TYR N 1 1
1 260 1 1 16 TYR O O 5.260 -4.844 -11.366 1.00 . A A . 16 TYR O 1 1
1 261 1 1 16 TYR OH O 0.760 -10.085 -15.382 1.00 . A A . 16 TYR OH 1 1
1 262 1 1 17 PHE C C 2.621 -2.563 -10.499 1.00 . A A . 17 PHE C 1 1
1 263 1 1 17 PHE CA C 3.947 -2.405 -11.228 1.00 . A A . 17 PHE CA 1 1
1 264 1 1 17 PHE CB C 4.141 -0.948 -11.648 1.00 . A A . 17 PHE CB 1 1
1 265 1 1 17 PHE CD1 C 3.213 -0.759 -13.972 1.00 . A A . 17 PHE CD1 1 1
1 266 1 1 17 PHE CD2 C 2.031 0.297 -12.191 1.00 . A A . 17 PHE CD2 1 1
1 267 1 1 17 PHE CE1 C 2.265 -0.313 -14.872 1.00 . A A . 17 PHE CE1 1 1
1 268 1 1 17 PHE CE2 C 1.080 0.748 -13.088 1.00 . A A . 17 PHE CE2 1 1
1 269 1 1 17 PHE CG C 3.107 -0.461 -12.623 1.00 . A A . 17 PHE CG 1 1
1 270 1 1 17 PHE CZ C 1.198 0.443 -14.430 1.00 . A A . 17 PHE CZ 1 1
1 271 1 1 17 PHE H H 3.536 -3.022 -13.208 1.00 . A A . 17 PHE H 1 1
1 272 1 1 17 PHE HA H 4.748 -2.689 -10.560 1.00 . A A . 17 PHE HA 1 1
1 273 1 1 17 PHE HB2 H 4.091 -0.319 -10.771 1.00 . A A . 17 PHE HB2 1 1
1 274 1 1 17 PHE HB3 H 5.112 -0.839 -12.108 1.00 . A A . 17 PHE HB3 1 1
1 275 1 1 17 PHE HD1 H 4.047 -1.351 -14.319 1.00 . A A . 17 PHE HD1 1 1
1 276 1 1 17 PHE HD2 H 1.937 0.536 -11.143 1.00 . A A . 17 PHE HD2 1 1
1 277 1 1 17 PHE HE1 H 2.360 -0.553 -15.920 1.00 . A A . 17 PHE HE1 1 1
1 278 1 1 17 PHE HE2 H 0.245 1.338 -12.738 1.00 . A A . 17 PHE HE2 1 1
1 279 1 1 17 PHE HZ H 0.456 0.794 -15.132 1.00 . A A . 17 PHE HZ 1 1
1 280 1 1 17 PHE N N 3.999 -3.286 -12.388 1.00 . A A . 17 PHE N 1 1
1 281 1 1 17 PHE O O 2.098 -1.607 -9.925 1.00 . A A . 17 PHE O 1 1
1 282 1 1 18 GLN C C 1.040 -4.378 -8.380 1.00 . A A . 18 GLN C 1 1
1 283 1 1 18 GLN CA C 0.820 -4.071 -9.859 1.00 . A A . 18 GLN CA 1 1
1 284 1 1 18 GLN CB C 0.124 -5.248 -10.547 1.00 . A A . 18 GLN CB 1 1
1 285 1 1 18 GLN CD C -2.220 -5.599 -11.471 1.00 . A A . 18 GLN CD 1 1
1 286 1 1 18 GLN CG C -0.917 -4.820 -11.572 1.00 . A A . 18 GLN CG 1 1
1 287 1 1 18 GLN H H 2.554 -4.498 -10.993 1.00 . A A . 18 GLN H 1 1
1 288 1 1 18 GLN HA H 0.195 -3.195 -9.944 1.00 . A A . 18 GLN HA 1 1
1 289 1 1 18 GLN HB2 H 0.868 -5.847 -11.051 1.00 . A A . 18 GLN HB2 1 1
1 290 1 1 18 GLN HB3 H -0.362 -5.853 -9.799 1.00 . A A . 18 GLN HB3 1 1
1 291 1 1 18 GLN HE21 H -2.096 -5.654 -9.484 1.00 . A A . 18 GLN HE21 1 1
1 292 1 1 18 GLN HE22 H -3.466 -6.446 -10.170 1.00 . A A . 18 GLN HE22 1 1
1 293 1 1 18 GLN HG2 H -1.131 -3.771 -11.431 1.00 . A A . 18 GLN HG2 1 1
1 294 1 1 18 GLN HG3 H -0.505 -4.968 -12.559 1.00 . A A . 18 GLN HG3 1 1
1 295 1 1 18 GLN N N 2.086 -3.778 -10.522 1.00 . A A . 18 GLN N 1 1
1 296 1 1 18 GLN NE2 N -2.636 -5.930 -10.251 1.00 . A A . 18 GLN NE2 1 1
1 297 1 1 18 GLN O O 0.335 -5.202 -7.797 1.00 . A A . 18 GLN O 1 1
1 298 1 1 18 GLN OE1 O -2.856 -5.890 -12.484 1.00 . A A . 18 GLN OE1 1 1
1 299 1 1 19 GLY C C 2.754 -2.643 -5.689 1.00 . A A . 19 GLY C 1 1
1 300 1 1 19 GLY CA C 2.319 -3.920 -6.379 1.00 . A A . 19 GLY CA 1 1
1 301 1 1 19 GLY H H 2.549 -3.066 -8.292 1.00 . A A . 19 GLY H 1 1
1 302 1 1 19 GLY HA2 H 1.436 -4.302 -5.888 1.00 . A A . 19 GLY HA2 1 1
1 303 1 1 19 GLY HA3 H 3.110 -4.650 -6.295 1.00 . A A . 19 GLY HA3 1 1
1 304 1 1 19 GLY N N 2.022 -3.710 -7.780 1.00 . A A . 19 GLY N 1 1
1 305 1 1 19 GLY O O 1.980 -2.039 -4.947 1.00 . A A . 19 GLY O 1 1
1 306 1 1 20 SER C C 4.672 -1.174 -3.826 1.00 . A A . 20 SER C 1 1
1 307 1 1 20 SER CA C 4.538 -1.016 -5.336 1.00 . A A . 20 SER CA 1 1
1 308 1 1 20 SER CB C 3.643 0.185 -5.658 1.00 . A A . 20 SER CB 1 1
1 309 1 1 20 SER H H 4.562 -2.755 -6.540 1.00 . A A . 20 SER H 1 1
1 310 1 1 20 SER HA H 5.517 -0.846 -5.756 1.00 . A A . 20 SER HA 1 1
1 311 1 1 20 SER HB2 H 3.109 -0.006 -6.577 1.00 . A A . 20 SER HB2 1 1
1 312 1 1 20 SER HB3 H 2.935 0.330 -4.854 1.00 . A A . 20 SER HB3 1 1
1 313 1 1 20 SER HG H 5.288 1.149 -6.123 1.00 . A A . 20 SER HG 1 1
1 314 1 1 20 SER N N 3.996 -2.231 -5.936 1.00 . A A . 20 SER N 1 1
1 315 1 1 20 SER O O 5.779 -1.220 -3.290 1.00 . A A . 20 SER O 1 1
1 316 1 1 20 SER OG O 4.407 1.371 -5.814 1.00 . A A . 20 SER OG 1 1
1 317 1 1 21 LYS C C 2.139 -1.872 -1.234 1.00 . A A . 21 LYS C 1 1
1 318 1 1 21 LYS CA C 3.516 -1.420 -1.705 1.00 . A A . 21 LYS CA 1 1
1 319 1 1 21 LYS CB C 3.897 -0.106 -1.021 1.00 . A A . 21 LYS CB 1 1
1 320 1 1 21 LYS CD C 5.298 0.067 1.062 1.00 . A A . 21 LYS CD 1 1
1 321 1 1 21 LYS CE C 6.359 -0.797 1.725 1.00 . A A . 21 LYS CE 1 1
1 322 1 1 21 LYS CG C 5.306 -0.103 -0.449 1.00 . A A . 21 LYS CG 1 1
1 323 1 1 21 LYS H H 2.687 -1.220 -3.637 1.00 . A A . 21 LYS H 1 1
1 324 1 1 21 LYS HA H 4.241 -2.177 -1.444 1.00 . A A . 21 LYS HA 1 1
1 325 1 1 21 LYS HB2 H 3.822 0.695 -1.741 1.00 . A A . 21 LYS HB2 1 1
1 326 1 1 21 LYS HB3 H 3.202 0.082 -0.215 1.00 . A A . 21 LYS HB3 1 1
1 327 1 1 21 LYS HD2 H 5.490 1.102 1.300 1.00 . A A . 21 LYS HD2 1 1
1 328 1 1 21 LYS HD3 H 4.326 -0.217 1.441 1.00 . A A . 21 LYS HD3 1 1
1 329 1 1 21 LYS HE2 H 7.326 -0.522 1.331 1.00 . A A . 21 LYS HE2 1 1
1 330 1 1 21 LYS HE3 H 6.340 -0.615 2.789 1.00 . A A . 21 LYS HE3 1 1
1 331 1 1 21 LYS HG2 H 5.786 -1.038 -0.694 1.00 . A A . 21 LYS HG2 1 1
1 332 1 1 21 LYS HG3 H 5.859 0.714 -0.891 1.00 . A A . 21 LYS HG3 1 1
1 333 1 1 21 LYS HZ1 H 6.693 -2.563 0.659 1.00 . A A . 21 LYS HZ1 1 1
1 334 1 1 21 LYS HZ2 H 5.126 -2.424 1.280 1.00 . A A . 21 LYS HZ2 1 1
1 335 1 1 21 LYS HZ3 H 6.412 -2.801 2.312 1.00 . A A . 21 LYS HZ3 1 1
1 336 1 1 21 LYS N N 3.536 -1.261 -3.150 1.00 . A A . 21 LYS N 1 1
1 337 1 1 21 LYS NZ N 6.131 -2.248 1.477 1.00 . A A . 21 LYS NZ 1 1
1 338 1 1 21 LYS O O 1.980 -2.976 -0.712 1.00 . A A . 21 LYS O 1 1
1 339 1 1 22 ARG C C -1.214 -1.033 -2.121 1.00 . A A . 22 ARG C 1 1
1 340 1 1 22 ARG CA C -0.217 -1.303 -0.995 1.00 . A A . 22 ARG CA 1 1
1 341 1 1 22 ARG CB C -0.581 -0.458 0.226 1.00 . A A . 22 ARG CB 1 1
1 342 1 1 22 ARG CD C 0.948 0.970 1.625 1.00 . A A . 22 ARG CD 1 1
1 343 1 1 22 ARG CG C 0.493 -0.445 1.304 1.00 . A A . 22 ARG CG 1 1
1 344 1 1 22 ARG CZ C 1.492 1.229 4.018 1.00 . A A . 22 ARG CZ 1 1
1 345 1 1 22 ARG H H 1.336 -0.133 -1.818 1.00 . A A . 22 ARG H 1 1
1 346 1 1 22 ARG HA H -0.263 -2.348 -0.727 1.00 . A A . 22 ARG HA 1 1
1 347 1 1 22 ARG HB2 H -0.751 0.558 -0.096 1.00 . A A . 22 ARG HB2 1 1
1 348 1 1 22 ARG HB3 H -1.489 -0.842 0.657 1.00 . A A . 22 ARG HB3 1 1
1 349 1 1 22 ARG HD2 H 2.013 1.036 1.471 1.00 . A A . 22 ARG HD2 1 1
1 350 1 1 22 ARG HD3 H 0.448 1.655 0.956 1.00 . A A . 22 ARG HD3 1 1
1 351 1 1 22 ARG HE H -0.257 1.700 3.181 1.00 . A A . 22 ARG HE 1 1
1 352 1 1 22 ARG HG2 H 0.093 -0.895 2.199 1.00 . A A . 22 ARG HG2 1 1
1 353 1 1 22 ARG HG3 H 1.341 -1.019 0.961 1.00 . A A . 22 ARG HG3 1 1
1 354 1 1 22 ARG HH11 H 3.002 0.461 2.913 1.00 . A A . 22 ARG HH11 1 1
1 355 1 1 22 ARG HH12 H 3.346 0.667 4.595 1.00 . A A . 22 ARG HH12 1 1
1 356 1 1 22 ARG HH21 H 0.198 1.956 5.390 1.00 . A A . 22 ARG HH21 1 1
1 357 1 1 22 ARG HH22 H 1.756 1.512 6.002 1.00 . A A . 22 ARG HH22 1 1
1 358 1 1 22 ARG N N 1.146 -1.003 -1.411 1.00 . A A . 22 ARG N 1 1
1 359 1 1 22 ARG NE N 0.638 1.344 3.003 1.00 . A A . 22 ARG NE 1 1
1 360 1 1 22 ARG NH1 N 2.714 0.746 3.824 1.00 . A A . 22 ARG NH1 1 1
1 361 1 1 22 ARG NH2 N 1.118 1.596 5.237 1.00 . A A . 22 ARG NH2 1 1
1 362 1 1 22 ARG O O -0.965 -0.209 -3.003 1.00 . A A . 22 ARG O 1 1
1 363 1 1 23 LYS C C -4.760 -1.416 -2.427 1.00 . A A . 23 LYS C 1 1
1 364 1 1 23 LYS CA C -3.389 -1.554 -3.084 1.00 . A A . 23 LYS CA 1 1
1 365 1 1 23 LYS CB C -3.383 -2.733 -4.061 1.00 . A A . 23 LYS CB 1 1
1 366 1 1 23 LYS CD C -2.782 -3.569 -6.361 1.00 . A A . 23 LYS CD 1 1
1 367 1 1 23 LYS CE C -3.684 -3.459 -7.582 1.00 . A A . 23 LYS CE 1 1
1 368 1 1 23 LYS CG C -2.916 -2.352 -5.456 1.00 . A A . 23 LYS CG 1 1
1 369 1 1 23 LYS H H -2.495 -2.363 -1.348 1.00 . A A . 23 LYS H 1 1
1 370 1 1 23 LYS HA H -3.173 -0.647 -3.629 1.00 . A A . 23 LYS HA 1 1
1 371 1 1 23 LYS HB2 H -2.723 -3.498 -3.680 1.00 . A A . 23 LYS HB2 1 1
1 372 1 1 23 LYS HB3 H -4.383 -3.133 -4.136 1.00 . A A . 23 LYS HB3 1 1
1 373 1 1 23 LYS HD2 H -1.756 -3.648 -6.690 1.00 . A A . 23 LYS HD2 1 1
1 374 1 1 23 LYS HD3 H -3.051 -4.453 -5.802 1.00 . A A . 23 LYS HD3 1 1
1 375 1 1 23 LYS HE2 H -4.003 -4.451 -7.866 1.00 . A A . 23 LYS HE2 1 1
1 376 1 1 23 LYS HE3 H -4.548 -2.864 -7.322 1.00 . A A . 23 LYS HE3 1 1
1 377 1 1 23 LYS HG2 H -3.633 -1.672 -5.889 1.00 . A A . 23 LYS HG2 1 1
1 378 1 1 23 LYS HG3 H -1.954 -1.864 -5.379 1.00 . A A . 23 LYS HG3 1 1
1 379 1 1 23 LYS HZ1 H -2.308 -2.114 -8.404 1.00 . A A . 23 LYS HZ1 1 1
1 380 1 1 23 LYS HZ2 H -3.681 -2.361 -9.362 1.00 . A A . 23 LYS HZ2 1 1
1 381 1 1 23 LYS HZ3 H -2.481 -3.544 -9.289 1.00 . A A . 23 LYS HZ3 1 1
1 382 1 1 23 LYS N N -2.350 -1.726 -2.078 1.00 . A A . 23 LYS N 1 1
1 383 1 1 23 LYS NZ N -2.989 -2.826 -8.740 1.00 . A A . 23 LYS NZ 1 1
1 384 1 1 23 LYS O O -5.186 -2.279 -1.657 1.00 . A A . 23 LYS O 1 1
1 385 1 1 24 ILE C C -7.852 -0.210 -3.213 1.00 . A A . 24 ILE C 1 1
1 386 1 1 24 ILE CA C -6.761 -0.053 -2.162 1.00 . A A . 24 ILE CA 1 1
1 387 1 1 24 ILE CB C -6.848 1.373 -1.576 1.00 . A A . 24 ILE CB 1 1
1 388 1 1 24 ILE CD1 C -5.522 3.193 -0.393 1.00 . A A . 24 ILE CD1 1 1
1 389 1 1 24 ILE CG1 C -5.525 1.776 -0.923 1.00 . A A . 24 ILE CG1 1 1
1 390 1 1 24 ILE CG2 C -7.983 1.471 -0.569 1.00 . A A . 24 ILE CG2 1 1
1 391 1 1 24 ILE H H -5.048 0.340 -3.341 1.00 . A A . 24 ILE H 1 1
1 392 1 1 24 ILE HA H -6.928 -0.761 -1.368 1.00 . A A . 24 ILE HA 1 1
1 393 1 1 24 ILE HB H -7.063 2.055 -2.385 1.00 . A A . 24 ILE HB 1 1
1 394 1 1 24 ILE HD11 H -4.527 3.450 -0.062 1.00 . A A . 24 ILE HD11 1 1
1 395 1 1 24 ILE HD12 H -6.208 3.267 0.439 1.00 . A A . 24 ILE HD12 1 1
1 396 1 1 24 ILE HD13 H -5.829 3.870 -1.175 1.00 . A A . 24 ILE HD13 1 1
1 397 1 1 24 ILE HG12 H -5.322 1.112 -0.097 1.00 . A A . 24 ILE HG12 1 1
1 398 1 1 24 ILE HG13 H -4.731 1.690 -1.651 1.00 . A A . 24 ILE HG13 1 1
1 399 1 1 24 ILE HG21 H -8.929 1.355 -1.078 1.00 . A A . 24 ILE HG21 1 1
1 400 1 1 24 ILE HG22 H -7.950 2.436 -0.085 1.00 . A A . 24 ILE HG22 1 1
1 401 1 1 24 ILE HG23 H -7.875 0.695 0.171 1.00 . A A . 24 ILE HG23 1 1
1 402 1 1 24 ILE N N -5.443 -0.316 -2.728 1.00 . A A . 24 ILE N 1 1
1 403 1 1 24 ILE O O -7.589 -0.090 -4.410 1.00 . A A . 24 ILE O 1 1
1 404 1 1 25 ILE C C -11.322 0.368 -3.320 1.00 . A A . 25 ILE C 1 1
1 405 1 1 25 ILE CA C -10.203 -0.594 -3.687 1.00 . A A . 25 ILE CA 1 1
1 406 1 1 25 ILE CB C -10.793 -2.015 -3.744 1.00 . A A . 25 ILE CB 1 1
1 407 1 1 25 ILE CD1 C -10.028 -4.329 -4.599 1.00 . A A . 25 ILE CD1 1 1
1 408 1 1 25 ILE CG1 C -9.680 -3.084 -3.795 1.00 . A A . 25 ILE CG1 1 1
1 409 1 1 25 ILE CG2 C -11.727 -2.098 -4.947 1.00 . A A . 25 ILE CG2 1 1
1 410 1 1 25 ILE H H -9.258 -0.526 -1.807 1.00 . A A . 25 ILE H 1 1
1 411 1 1 25 ILE HA H -9.845 -0.339 -4.668 1.00 . A A . 25 ILE HA 1 1
1 412 1 1 25 ILE HB H -11.386 -2.164 -2.854 1.00 . A A . 25 ILE HB 1 1
1 413 1 1 25 ILE HD11 H -11.097 -4.483 -4.577 1.00 . A A . 25 ILE HD11 1 1
1 414 1 1 25 ILE HD12 H -9.532 -5.186 -4.171 1.00 . A A . 25 ILE HD12 1 1
1 415 1 1 25 ILE HD13 H -9.705 -4.203 -5.620 1.00 . A A . 25 ILE HD13 1 1
1 416 1 1 25 ILE HG12 H -8.791 -2.653 -4.226 1.00 . A A . 25 ILE HG12 1 1
1 417 1 1 25 ILE HG13 H -9.460 -3.400 -2.786 1.00 . A A . 25 ILE HG13 1 1
1 418 1 1 25 ILE HG21 H -11.376 -1.428 -5.719 1.00 . A A . 25 ILE HG21 1 1
1 419 1 1 25 ILE HG22 H -12.722 -1.803 -4.646 1.00 . A A . 25 ILE HG22 1 1
1 420 1 1 25 ILE HG23 H -11.753 -3.105 -5.328 1.00 . A A . 25 ILE HG23 1 1
1 421 1 1 25 ILE N N -9.084 -0.456 -2.769 1.00 . A A . 25 ILE N 1 1
1 422 1 1 25 ILE O O -11.563 0.635 -2.143 1.00 . A A . 25 ILE O 1 1
1 423 1 1 26 VAL C C -14.425 1.237 -4.694 1.00 . A A . 26 VAL C 1 1
1 424 1 1 26 VAL CA C -13.128 1.792 -4.114 1.00 . A A . 26 VAL CA 1 1
1 425 1 1 26 VAL CB C -12.846 3.162 -4.757 1.00 . A A . 26 VAL CB 1 1
1 426 1 1 26 VAL CG1 C -13.943 4.160 -4.413 1.00 . A A . 26 VAL CG1 1 1
1 427 1 1 26 VAL CG2 C -11.485 3.680 -4.324 1.00 . A A . 26 VAL CG2 1 1
1 428 1 1 26 VAL H H -11.800 0.594 -5.252 1.00 . A A . 26 VAL H 1 1
1 429 1 1 26 VAL HA H -13.247 1.931 -3.049 1.00 . A A . 26 VAL HA 1 1
1 430 1 1 26 VAL HB H -12.833 3.035 -5.829 1.00 . A A . 26 VAL HB 1 1
1 431 1 1 26 VAL HG11 H -14.819 3.629 -4.069 1.00 . A A . 26 VAL HG11 1 1
1 432 1 1 26 VAL HG12 H -14.194 4.735 -5.291 1.00 . A A . 26 VAL HG12 1 1
1 433 1 1 26 VAL HG13 H -13.596 4.824 -3.636 1.00 . A A . 26 VAL HG13 1 1
1 434 1 1 26 VAL HG21 H -11.353 3.507 -3.267 1.00 . A A . 26 VAL HG21 1 1
1 435 1 1 26 VAL HG22 H -11.421 4.738 -4.527 1.00 . A A . 26 VAL HG22 1 1
1 436 1 1 26 VAL HG23 H -10.712 3.159 -4.872 1.00 . A A . 26 VAL HG23 1 1
1 437 1 1 26 VAL N N -12.017 0.871 -4.333 1.00 . A A . 26 VAL N 1 1
1 438 1 1 26 VAL O O -14.514 0.991 -5.896 1.00 . A A . 26 VAL O 1 1
1 439 1 1 27 ALA C C -17.846 1.514 -4.067 1.00 . A A . 27 ALA C 1 1
1 440 1 1 27 ALA CA C -16.713 0.522 -4.305 1.00 . A A . 27 ALA CA 1 1
1 441 1 1 27 ALA CB C -17.024 -0.802 -3.622 1.00 . A A . 27 ALA CB 1 1
1 442 1 1 27 ALA H H -15.316 1.258 -2.894 1.00 . A A . 27 ALA H 1 1
1 443 1 1 27 ALA HA H -16.630 0.342 -5.363 1.00 . A A . 27 ALA HA 1 1
1 444 1 1 27 ALA HB1 H -16.430 -1.587 -4.067 1.00 . A A . 27 ALA HB1 1 1
1 445 1 1 27 ALA HB2 H -18.073 -1.032 -3.742 1.00 . A A . 27 ALA HB2 1 1
1 446 1 1 27 ALA HB3 H -16.791 -0.727 -2.570 1.00 . A A . 27 ALA HB3 1 1
1 447 1 1 27 ALA N N -15.433 1.043 -3.843 1.00 . A A . 27 ALA N 1 1
1 448 1 1 27 ALA O O -18.091 1.942 -2.939 1.00 . A A . 27 ALA O 1 1
1 449 1 1 28 CYS C C -20.664 2.559 -6.161 1.00 . A A . 28 CYS C 1 1
1 450 1 1 28 CYS CA C -19.635 2.828 -5.069 1.00 . A A . 28 CYS CA 1 1
1 451 1 1 28 CYS CB C -19.117 4.265 -5.185 1.00 . A A . 28 CYS CB 1 1
1 452 1 1 28 CYS H H -18.262 1.521 -6.020 1.00 . A A . 28 CYS H 1 1
1 453 1 1 28 CYS HA H -20.110 2.704 -4.108 1.00 . A A . 28 CYS HA 1 1
1 454 1 1 28 CYS HB2 H -18.080 4.290 -4.886 1.00 . A A . 28 CYS HB2 1 1
1 455 1 1 28 CYS HB3 H -19.198 4.586 -6.214 1.00 . A A . 28 CYS HB3 1 1
1 456 1 1 28 CYS HG H -20.113 5.081 -3.288 1.00 . A A . 28 CYS HG 1 1
1 457 1 1 28 CYS N N -18.529 1.881 -5.147 1.00 . A A . 28 CYS N 1 1
1 458 1 1 28 CYS O O -21.844 2.353 -5.880 1.00 . A A . 28 CYS O 1 1
1 459 1 1 28 CYS SG S -20.011 5.458 -4.164 1.00 . A A . 28 CYS SG 1 1
1 460 1 1 29 GLY C C -20.504 2.751 -9.852 1.00 . A A . 29 GLY C 1 1
1 461 1 1 29 GLY CA C -21.102 2.320 -8.526 1.00 . A A . 29 GLY CA 1 1
1 462 1 1 29 GLY H H -19.258 2.735 -7.574 1.00 . A A . 29 GLY H 1 1
1 463 1 1 29 GLY HA2 H -21.326 1.265 -8.570 1.00 . A A . 29 GLY HA2 1 1
1 464 1 1 29 GLY HA3 H -22.020 2.865 -8.363 1.00 . A A . 29 GLY HA3 1 1
1 465 1 1 29 GLY N N -20.208 2.564 -7.409 1.00 . A A . 29 GLY N 1 1
1 466 1 1 29 GLY O O -19.587 2.110 -10.363 1.00 . A A . 29 GLY O 1 1
1 467 1 1 30 GLY C C -19.803 5.661 -11.548 1.00 . A A . 30 GLY C 1 1
1 468 1 1 30 GLY CA C -20.531 4.336 -11.682 1.00 . A A . 30 GLY CA 1 1
1 469 1 1 30 GLY H H -21.759 4.309 -9.957 1.00 . A A . 30 GLY H 1 1
1 470 1 1 30 GLY HA2 H -19.853 3.605 -12.100 1.00 . A A . 30 GLY HA2 1 1
1 471 1 1 30 GLY HA3 H -21.364 4.461 -12.358 1.00 . A A . 30 GLY HA3 1 1
1 472 1 1 30 GLY N N -21.028 3.840 -10.411 1.00 . A A . 30 GLY N 1 1
1 473 1 1 30 GLY O O -18.666 5.707 -11.078 1.00 . A A . 30 GLY O 1 1
1 474 1 1 31 ALA C C -20.906 9.133 -11.632 1.00 . A A . 31 ALA C 1 1
1 475 1 1 31 ALA CA C -19.851 8.069 -11.903 1.00 . A A . 31 ALA CA 1 1
1 476 1 1 31 ALA CB C -19.103 8.385 -13.187 1.00 . A A . 31 ALA CB 1 1
1 477 1 1 31 ALA H H -21.353 6.642 -12.348 1.00 . A A . 31 ALA H 1 1
1 478 1 1 31 ALA HA H -19.140 8.066 -11.091 1.00 . A A . 31 ALA HA 1 1
1 479 1 1 31 ALA HB1 H -18.489 9.262 -13.038 1.00 . A A . 31 ALA HB1 1 1
1 480 1 1 31 ALA HB2 H -19.811 8.572 -13.980 1.00 . A A . 31 ALA HB2 1 1
1 481 1 1 31 ALA HB3 H -18.475 7.548 -13.454 1.00 . A A . 31 ALA HB3 1 1
1 482 1 1 31 ALA N N -20.452 6.741 -11.973 1.00 . A A . 31 ALA N 1 1
1 483 1 1 31 ALA O O -21.674 9.502 -12.521 1.00 . A A . 31 ALA O 1 1
1 484 1 1 32 VAL C C -21.212 11.774 -9.257 1.00 . A A . 32 VAL C 1 1
1 485 1 1 32 VAL CA C -21.897 10.643 -10.008 1.00 . A A . 32 VAL CA 1 1
1 486 1 1 32 VAL CB C -23.016 10.068 -9.113 1.00 . A A . 32 VAL CB 1 1
1 487 1 1 32 VAL CG1 C -24.295 10.867 -9.295 1.00 . A A . 32 VAL CG1 1 1
1 488 1 1 32 VAL CG2 C -23.256 8.590 -9.401 1.00 . A A . 32 VAL CG2 1 1
1 489 1 1 32 VAL H H -20.294 9.285 -9.740 1.00 . A A . 32 VAL H 1 1
1 490 1 1 32 VAL HA H -22.349 11.039 -10.905 1.00 . A A . 32 VAL HA 1 1
1 491 1 1 32 VAL HB H -22.705 10.165 -8.082 1.00 . A A . 32 VAL HB 1 1
1 492 1 1 32 VAL HG11 H -24.056 11.845 -9.686 1.00 . A A . 32 VAL HG11 1 1
1 493 1 1 32 VAL HG12 H -24.792 10.971 -8.342 1.00 . A A . 32 VAL HG12 1 1
1 494 1 1 32 VAL HG13 H -24.946 10.352 -9.986 1.00 . A A . 32 VAL HG13 1 1
1 495 1 1 32 VAL HG21 H -22.813 7.996 -8.615 1.00 . A A . 32 VAL HG21 1 1
1 496 1 1 32 VAL HG22 H -22.808 8.327 -10.347 1.00 . A A . 32 VAL HG22 1 1
1 497 1 1 32 VAL HG23 H -24.317 8.398 -9.442 1.00 . A A . 32 VAL HG23 1 1
1 498 1 1 32 VAL N N -20.935 9.620 -10.399 1.00 . A A . 32 VAL N 1 1
1 499 1 1 32 VAL O O -21.752 12.305 -8.285 1.00 . A A . 32 VAL O 1 1
1 500 1 1 33 ALA C C -18.589 12.696 -7.772 1.00 . A A . 33 ALA C 1 1
1 501 1 1 33 ALA CA C -19.237 13.194 -9.063 1.00 . A A . 33 ALA CA 1 1
1 502 1 1 33 ALA CB C -20.108 14.419 -8.800 1.00 . A A . 33 ALA CB 1 1
1 503 1 1 33 ALA H H -19.630 11.665 -10.473 1.00 . A A . 33 ALA H 1 1
1 504 1 1 33 ALA HA H -18.453 13.484 -9.748 1.00 . A A . 33 ALA HA 1 1
1 505 1 1 33 ALA HB1 H -19.698 15.271 -9.324 1.00 . A A . 33 ALA HB1 1 1
1 506 1 1 33 ALA HB2 H -20.133 14.629 -7.741 1.00 . A A . 33 ALA HB2 1 1
1 507 1 1 33 ALA HB3 H -21.111 14.231 -9.153 1.00 . A A . 33 ALA HB3 1 1
1 508 1 1 33 ALA N N -20.011 12.133 -9.701 1.00 . A A . 33 ALA N 1 1
1 509 1 1 33 ALA O O -17.484 13.101 -7.430 1.00 . A A . 33 ALA O 1 1
1 510 1 1 34 THR C C -17.487 10.433 -6.088 1.00 . A A . 34 THR C 1 1
1 511 1 1 34 THR CA C -18.754 11.242 -5.831 1.00 . A A . 34 THR CA 1 1
1 512 1 1 34 THR CB C -19.813 10.362 -5.174 1.00 . A A . 34 THR CB 1 1
1 513 1 1 34 THR CG2 C -19.702 10.330 -3.670 1.00 . A A . 34 THR CG2 1 1
1 514 1 1 34 THR H H -20.141 11.495 -7.394 1.00 . A A . 34 THR H 1 1
1 515 1 1 34 THR HA H -18.516 12.061 -5.169 1.00 . A A . 34 THR HA 1 1
1 516 1 1 34 THR HB H -19.704 9.350 -5.537 1.00 . A A . 34 THR HB 1 1
1 517 1 1 34 THR HG1 H -21.736 10.092 -5.431 1.00 . A A . 34 THR HG1 1 1
1 518 1 1 34 THR HG21 H -18.688 10.089 -3.388 1.00 . A A . 34 THR HG21 1 1
1 519 1 1 34 THR HG22 H -20.373 9.582 -3.275 1.00 . A A . 34 THR HG22 1 1
1 520 1 1 34 THR HG23 H -19.966 11.299 -3.271 1.00 . A A . 34 THR HG23 1 1
1 521 1 1 34 THR N N -19.273 11.799 -7.070 1.00 . A A . 34 THR N 1 1
1 522 1 1 34 THR O O -16.481 10.597 -5.397 1.00 . A A . 34 THR O 1 1
1 523 1 1 34 THR OG1 O -21.114 10.819 -5.501 1.00 . A A . 34 THR OG1 1 1
1 524 1 1 35 SER C C -15.214 9.589 -7.868 1.00 . A A . 35 SER C 1 1
1 525 1 1 35 SER CA C -16.400 8.729 -7.437 1.00 . A A . 35 SER CA 1 1
1 526 1 1 35 SER CB C -16.778 7.759 -8.559 1.00 . A A . 35 SER CB 1 1
1 527 1 1 35 SER H H -18.371 9.477 -7.602 1.00 . A A . 35 SER H 1 1
1 528 1 1 35 SER HA H -16.121 8.162 -6.562 1.00 . A A . 35 SER HA 1 1
1 529 1 1 35 SER HB2 H -17.841 7.572 -8.524 1.00 . A A . 35 SER HB2 1 1
1 530 1 1 35 SER HB3 H -16.521 8.198 -9.511 1.00 . A A . 35 SER HB3 1 1
1 531 1 1 35 SER HG H -16.706 5.854 -8.113 1.00 . A A . 35 SER HG 1 1
1 532 1 1 35 SER N N -17.542 9.562 -7.087 1.00 . A A . 35 SER N 1 1
1 533 1 1 35 SER O O -14.114 9.460 -7.330 1.00 . A A . 35 SER O 1 1
1 534 1 1 35 SER OG O -16.094 6.527 -8.422 1.00 . A A . 35 SER OG 1 1
1 535 1 1 36 THR C C -13.776 12.171 -8.222 1.00 . A A . 36 THR C 1 1
1 536 1 1 36 THR CA C -14.393 11.344 -9.346 1.00 . A A . 36 THR CA 1 1
1 537 1 1 36 THR CB C -14.946 12.274 -10.429 1.00 . A A . 36 THR CB 1 1
1 538 1 1 36 THR CG2 C -15.336 11.549 -11.698 1.00 . A A . 36 THR CG2 1 1
1 539 1 1 36 THR H H -16.343 10.521 -9.232 1.00 . A A . 36 THR H 1 1
1 540 1 1 36 THR HA H -13.625 10.722 -9.780 1.00 . A A . 36 THR HA 1 1
1 541 1 1 36 THR HB H -14.189 13.001 -10.683 1.00 . A A . 36 THR HB 1 1
1 542 1 1 36 THR HG1 H -16.174 13.799 -10.434 1.00 . A A . 36 THR HG1 1 1
1 543 1 1 36 THR HG21 H -15.400 10.488 -11.502 1.00 . A A . 36 THR HG21 1 1
1 544 1 1 36 THR HG22 H -14.591 11.730 -12.458 1.00 . A A . 36 THR HG22 1 1
1 545 1 1 36 THR HG23 H -16.295 11.909 -12.039 1.00 . A A . 36 THR HG23 1 1
1 546 1 1 36 THR N N -15.445 10.465 -8.841 1.00 . A A . 36 THR N 1 1
1 547 1 1 36 THR O O -12.611 12.560 -8.297 1.00 . A A . 36 THR O 1 1
1 548 1 1 36 THR OG1 O -16.089 12.967 -9.962 1.00 . A A . 36 THR OG1 1 1
1 549 1 1 37 MET C C -13.070 12.411 -5.229 1.00 . A A . 37 MET C 1 1
1 550 1 1 37 MET CA C -14.084 13.205 -6.041 1.00 . A A . 37 MET CA 1 1
1 551 1 1 37 MET CB C -15.254 13.625 -5.144 1.00 . A A . 37 MET CB 1 1
1 552 1 1 37 MET CE C -14.147 16.493 -4.509 1.00 . A A . 37 MET CE 1 1
1 553 1 1 37 MET CG C -16.036 14.825 -5.666 1.00 . A A . 37 MET CG 1 1
1 554 1 1 37 MET H H -15.476 12.084 -7.178 1.00 . A A . 37 MET H 1 1
1 555 1 1 37 MET HA H -13.599 14.089 -6.425 1.00 . A A . 37 MET HA 1 1
1 556 1 1 37 MET HB2 H -15.937 12.792 -5.053 1.00 . A A . 37 MET HB2 1 1
1 557 1 1 37 MET HB3 H -14.871 13.870 -4.164 1.00 . A A . 37 MET HB3 1 1
1 558 1 1 37 MET HE1 H -14.650 15.936 -3.733 1.00 . A A . 37 MET HE1 1 1
1 559 1 1 37 MET HE2 H -14.160 17.545 -4.264 1.00 . A A . 37 MET HE2 1 1
1 560 1 1 37 MET HE3 H -13.126 16.155 -4.592 1.00 . A A . 37 MET HE3 1 1
1 561 1 1 37 MET HG2 H -16.564 14.533 -6.556 1.00 . A A . 37 MET HG2 1 1
1 562 1 1 37 MET HG3 H -16.748 15.128 -4.912 1.00 . A A . 37 MET HG3 1 1
1 563 1 1 37 MET N N -14.560 12.429 -7.179 1.00 . A A . 37 MET N 1 1
1 564 1 1 37 MET O O -11.968 12.890 -4.967 1.00 . A A . 37 MET O 1 1
1 565 1 1 37 MET SD S -14.987 16.236 -6.068 1.00 . A A . 37 MET SD 1 1
1 566 1 1 38 ALA C C -11.278 10.035 -4.832 1.00 . A A . 38 ALA C 1 1
1 567 1 1 38 ALA CA C -12.554 10.344 -4.061 1.00 . A A . 38 ALA CA 1 1
1 568 1 1 38 ALA CB C -13.266 9.055 -3.673 1.00 . A A . 38 ALA CB 1 1
1 569 1 1 38 ALA H H -14.328 10.862 -5.081 1.00 . A A . 38 ALA H 1 1
1 570 1 1 38 ALA HA H -12.297 10.873 -3.155 1.00 . A A . 38 ALA HA 1 1
1 571 1 1 38 ALA HB1 H -12.550 8.357 -3.265 1.00 . A A . 38 ALA HB1 1 1
1 572 1 1 38 ALA HB2 H -13.729 8.624 -4.548 1.00 . A A . 38 ALA HB2 1 1
1 573 1 1 38 ALA HB3 H -14.022 9.271 -2.933 1.00 . A A . 38 ALA HB3 1 1
1 574 1 1 38 ALA N N -13.441 11.194 -4.838 1.00 . A A . 38 ALA N 1 1
1 575 1 1 38 ALA O O -10.180 10.348 -4.380 1.00 . A A . 38 ALA O 1 1
1 576 1 1 39 ALA C C -9.279 10.239 -6.917 1.00 . A A . 39 ALA C 1 1
1 577 1 1 39 ALA CA C -10.275 9.088 -6.843 1.00 . A A . 39 ALA CA 1 1
1 578 1 1 39 ALA CB C -10.731 8.696 -8.241 1.00 . A A . 39 ALA CB 1 1
1 579 1 1 39 ALA H H -12.326 9.214 -6.324 1.00 . A A . 39 ALA H 1 1
1 580 1 1 39 ALA HA H -9.785 8.235 -6.398 1.00 . A A . 39 ALA HA 1 1
1 581 1 1 39 ALA HB1 H -11.635 8.110 -8.173 1.00 . A A . 39 ALA HB1 1 1
1 582 1 1 39 ALA HB2 H -9.959 8.112 -8.722 1.00 . A A . 39 ALA HB2 1 1
1 583 1 1 39 ALA HB3 H -10.922 9.586 -8.821 1.00 . A A . 39 ALA HB3 1 1
1 584 1 1 39 ALA N N -11.425 9.431 -6.009 1.00 . A A . 39 ALA N 1 1
1 585 1 1 39 ALA O O -8.103 10.071 -6.600 1.00 . A A . 39 ALA O 1 1
1 586 1 1 40 GLU C C -8.370 13.013 -6.083 1.00 . A A . 40 GLU C 1 1
1 587 1 1 40 GLU CA C -8.902 12.582 -7.448 1.00 . A A . 40 GLU CA 1 1
1 588 1 1 40 GLU CB C -9.666 13.735 -8.100 1.00 . A A . 40 GLU CB 1 1
1 589 1 1 40 GLU CD C -8.828 15.239 -9.948 1.00 . A A . 40 GLU CD 1 1
1 590 1 1 40 GLU CG C -9.394 13.879 -9.589 1.00 . A A . 40 GLU CG 1 1
1 591 1 1 40 GLU H H -10.704 11.479 -7.574 1.00 . A A . 40 GLU H 1 1
1 592 1 1 40 GLU HA H -8.064 12.319 -8.078 1.00 . A A . 40 GLU HA 1 1
1 593 1 1 40 GLU HB2 H -10.724 13.574 -7.963 1.00 . A A . 40 GLU HB2 1 1
1 594 1 1 40 GLU HB3 H -9.388 14.658 -7.614 1.00 . A A . 40 GLU HB3 1 1
1 595 1 1 40 GLU HG2 H -8.685 13.121 -9.888 1.00 . A A . 40 GLU HG2 1 1
1 596 1 1 40 GLU HG3 H -10.321 13.736 -10.128 1.00 . A A . 40 GLU HG3 1 1
1 597 1 1 40 GLU N N -9.756 11.406 -7.335 1.00 . A A . 40 GLU N 1 1
1 598 1 1 40 GLU O O -7.199 13.367 -5.951 1.00 . A A . 40 GLU O 1 1
1 599 1 1 40 GLU OE1 O -9.114 16.211 -9.218 1.00 . A A . 40 GLU OE1 1 1
1 600 1 1 40 GLU OE2 O -8.100 15.332 -10.959 1.00 . A A . 40 GLU OE2 1 1
1 601 1 1 41 GLU C C -7.773 12.433 -3.163 1.00 . A A . 41 GLU C 1 1
1 602 1 1 41 GLU CA C -8.835 13.377 -3.721 1.00 . A A . 41 GLU CA 1 1
1 603 1 1 41 GLU CB C -10.047 13.415 -2.786 1.00 . A A . 41 GLU CB 1 1
1 604 1 1 41 GLU CD C -11.162 14.929 -1.096 1.00 . A A . 41 GLU CD 1 1
1 605 1 1 41 GLU CG C -10.512 14.826 -2.462 1.00 . A A . 41 GLU CG 1 1
1 606 1 1 41 GLU H H -10.155 12.694 -5.233 1.00 . A A . 41 GLU H 1 1
1 607 1 1 41 GLU HA H -8.414 14.370 -3.784 1.00 . A A . 41 GLU HA 1 1
1 608 1 1 41 GLU HB2 H -10.864 12.887 -3.250 1.00 . A A . 41 GLU HB2 1 1
1 609 1 1 41 GLU HB3 H -9.794 12.922 -1.861 1.00 . A A . 41 GLU HB3 1 1
1 610 1 1 41 GLU HG2 H -9.657 15.485 -2.487 1.00 . A A . 41 GLU HG2 1 1
1 611 1 1 41 GLU HG3 H -11.228 15.138 -3.209 1.00 . A A . 41 GLU HG3 1 1
1 612 1 1 41 GLU N N -9.233 12.983 -5.071 1.00 . A A . 41 GLU N 1 1
1 613 1 1 41 GLU O O -6.717 12.873 -2.711 1.00 . A A . 41 GLU O 1 1
1 614 1 1 41 GLU OE1 O -12.389 14.721 -1.004 1.00 . A A . 41 GLU OE1 1 1
1 615 1 1 41 GLU OE2 O -10.440 15.218 -0.117 1.00 . A A . 41 GLU OE2 1 1
1 616 1 1 42 ILE C C -5.818 10.155 -3.488 1.00 . A A . 42 ILE C 1 1
1 617 1 1 42 ILE CA C -7.119 10.138 -2.691 1.00 . A A . 42 ILE CA 1 1
1 618 1 1 42 ILE CB C -7.710 8.712 -2.731 1.00 . A A . 42 ILE CB 1 1
1 619 1 1 42 ILE CD1 C -9.240 9.280 -0.776 1.00 . A A . 42 ILE CD1 1 1
1 620 1 1 42 ILE CG1 C -9.134 8.699 -2.167 1.00 . A A . 42 ILE CG1 1 1
1 621 1 1 42 ILE CG2 C -6.826 7.749 -1.950 1.00 . A A . 42 ILE CG2 1 1
1 622 1 1 42 ILE H H -8.913 10.843 -3.568 1.00 . A A . 42 ILE H 1 1
1 623 1 1 42 ILE HA H -6.898 10.383 -1.662 1.00 . A A . 42 ILE HA 1 1
1 624 1 1 42 ILE HB H -7.735 8.386 -3.760 1.00 . A A . 42 ILE HB 1 1
1 625 1 1 42 ILE HD11 H -9.114 10.352 -0.822 1.00 . A A . 42 ILE HD11 1 1
1 626 1 1 42 ILE HD12 H -8.472 8.855 -0.148 1.00 . A A . 42 ILE HD12 1 1
1 627 1 1 42 ILE HD13 H -10.212 9.049 -0.364 1.00 . A A . 42 ILE HD13 1 1
1 628 1 1 42 ILE HG12 H -9.776 9.271 -2.811 1.00 . A A . 42 ILE HG12 1 1
1 629 1 1 42 ILE HG13 H -9.489 7.681 -2.130 1.00 . A A . 42 ILE HG13 1 1
1 630 1 1 42 ILE HG21 H -6.140 8.309 -1.334 1.00 . A A . 42 ILE HG21 1 1
1 631 1 1 42 ILE HG22 H -6.271 7.131 -2.640 1.00 . A A . 42 ILE HG22 1 1
1 632 1 1 42 ILE HG23 H -7.444 7.122 -1.323 1.00 . A A . 42 ILE HG23 1 1
1 633 1 1 42 ILE N N -8.057 11.135 -3.196 1.00 . A A . 42 ILE N 1 1
1 634 1 1 42 ILE O O -4.745 9.901 -2.942 1.00 . A A . 42 ILE O 1 1
1 635 1 1 43 LYS C C -3.844 11.681 -5.267 1.00 . A A . 43 LYS C 1 1
1 636 1 1 43 LYS CA C -4.740 10.505 -5.642 1.00 . A A . 43 LYS CA 1 1
1 637 1 1 43 LYS CB C -5.149 10.610 -7.116 1.00 . A A . 43 LYS CB 1 1
1 638 1 1 43 LYS CD C -5.899 9.028 -8.924 1.00 . A A . 43 LYS CD 1 1
1 639 1 1 43 LYS CE C -5.725 9.775 -10.237 1.00 . A A . 43 LYS CE 1 1
1 640 1 1 43 LYS CG C -4.799 9.376 -7.933 1.00 . A A . 43 LYS CG 1 1
1 641 1 1 43 LYS H H -6.799 10.651 -5.162 1.00 . A A . 43 LYS H 1 1
1 642 1 1 43 LYS HA H -4.187 9.588 -5.497 1.00 . A A . 43 LYS HA 1 1
1 643 1 1 43 LYS HB2 H -6.214 10.763 -7.173 1.00 . A A . 43 LYS HB2 1 1
1 644 1 1 43 LYS HB3 H -4.651 11.459 -7.558 1.00 . A A . 43 LYS HB3 1 1
1 645 1 1 43 LYS HD2 H -5.871 7.967 -9.120 1.00 . A A . 43 LYS HD2 1 1
1 646 1 1 43 LYS HD3 H -6.854 9.292 -8.494 1.00 . A A . 43 LYS HD3 1 1
1 647 1 1 43 LYS HE2 H -6.413 10.608 -10.257 1.00 . A A . 43 LYS HE2 1 1
1 648 1 1 43 LYS HE3 H -4.712 10.146 -10.294 1.00 . A A . 43 LYS HE3 1 1
1 649 1 1 43 LYS HG2 H -3.887 9.566 -8.478 1.00 . A A . 43 LYS HG2 1 1
1 650 1 1 43 LYS HG3 H -4.653 8.542 -7.264 1.00 . A A . 43 LYS HG3 1 1
1 651 1 1 43 LYS HZ1 H -5.431 8.027 -11.341 1.00 . A A . 43 LYS HZ1 1 1
1 652 1 1 43 LYS HZ2 H -5.728 9.394 -12.290 1.00 . A A . 43 LYS HZ2 1 1
1 653 1 1 43 LYS HZ3 H -6.999 8.654 -11.454 1.00 . A A . 43 LYS HZ3 1 1
1 654 1 1 43 LYS N N -5.917 10.456 -4.781 1.00 . A A . 43 LYS N 1 1
1 655 1 1 43 LYS NZ N -5.989 8.901 -11.413 1.00 . A A . 43 LYS NZ 1 1
1 656 1 1 43 LYS O O -2.649 11.512 -5.029 1.00 . A A . 43 LYS O 1 1
1 657 1 1 44 GLU C C -3.025 13.938 -3.506 1.00 . A A . 44 GLU C 1 1
1 658 1 1 44 GLU CA C -3.686 14.079 -4.874 1.00 . A A . 44 GLU CA 1 1
1 659 1 1 44 GLU CB C -4.605 15.304 -4.894 1.00 . A A . 44 GLU CB 1 1
1 660 1 1 44 GLU CD C -6.479 16.556 -3.745 1.00 . A A . 44 GLU CD 1 1
1 661 1 1 44 GLU CG C -5.740 15.238 -3.884 1.00 . A A . 44 GLU CG 1 1
1 662 1 1 44 GLU H H -5.388 12.946 -5.422 1.00 . A A . 44 GLU H 1 1
1 663 1 1 44 GLU HA H -2.913 14.211 -5.617 1.00 . A A . 44 GLU HA 1 1
1 664 1 1 44 GLU HB2 H -4.016 16.185 -4.681 1.00 . A A . 44 GLU HB2 1 1
1 665 1 1 44 GLU HB3 H -5.035 15.400 -5.879 1.00 . A A . 44 GLU HB3 1 1
1 666 1 1 44 GLU HG2 H -6.442 14.484 -4.202 1.00 . A A . 44 GLU HG2 1 1
1 667 1 1 44 GLU HG3 H -5.333 14.968 -2.921 1.00 . A A . 44 GLU HG3 1 1
1 668 1 1 44 GLU N N -4.431 12.875 -5.219 1.00 . A A . 44 GLU N 1 1
1 669 1 1 44 GLU O O -1.897 14.389 -3.303 1.00 . A A . 44 GLU O 1 1
1 670 1 1 44 GLU OE1 O -7.063 17.018 -4.747 1.00 . A A . 44 GLU OE1 1 1
1 671 1 1 44 GLU OE2 O -6.475 17.123 -2.631 1.00 . A A . 44 GLU OE2 1 1
1 672 1 1 45 LEU C C -2.043 12.129 -1.239 1.00 . A A . 45 LEU C 1 1
1 673 1 1 45 LEU CA C -3.203 13.119 -1.224 1.00 . A A . 45 LEU CA 1 1
1 674 1 1 45 LEU CB C -4.305 12.627 -0.283 1.00 . A A . 45 LEU CB 1 1
1 675 1 1 45 LEU CD1 C -4.603 13.727 1.955 1.00 . A A . 45 LEU CD1 1 1
1 676 1 1 45 LEU CD2 C -4.268 11.251 1.817 1.00 . A A . 45 LEU CD2 1 1
1 677 1 1 45 LEU CG C -3.919 12.597 1.199 1.00 . A A . 45 LEU CG 1 1
1 678 1 1 45 LEU H H -4.629 12.982 -2.781 1.00 . A A . 45 LEU H 1 1
1 679 1 1 45 LEU HA H -2.841 14.074 -0.872 1.00 . A A . 45 LEU HA 1 1
1 680 1 1 45 LEU HB2 H -5.165 13.272 -0.400 1.00 . A A . 45 LEU HB2 1 1
1 681 1 1 45 LEU HB3 H -4.584 11.627 -0.581 1.00 . A A . 45 LEU HB3 1 1
1 682 1 1 45 LEU HD11 H -4.128 14.665 1.707 1.00 . A A . 45 LEU HD11 1 1
1 683 1 1 45 LEU HD12 H -4.519 13.551 3.018 1.00 . A A . 45 LEU HD12 1 1
1 684 1 1 45 LEU HD13 H -5.646 13.766 1.679 1.00 . A A . 45 LEU HD13 1 1
1 685 1 1 45 LEU HD21 H -5.050 10.782 1.238 1.00 . A A . 45 LEU HD21 1 1
1 686 1 1 45 LEU HD22 H -4.609 11.396 2.831 1.00 . A A . 45 LEU HD22 1 1
1 687 1 1 45 LEU HD23 H -3.393 10.619 1.819 1.00 . A A . 45 LEU HD23 1 1
1 688 1 1 45 LEU HG H -2.851 12.738 1.286 1.00 . A A . 45 LEU HG 1 1
1 689 1 1 45 LEU N N -3.731 13.313 -2.569 1.00 . A A . 45 LEU N 1 1
1 690 1 1 45 LEU O O -0.969 12.402 -0.705 1.00 . A A . 45 LEU O 1 1
1 691 1 1 46 CYS C C 0.043 10.492 -2.543 1.00 . A A . 46 CYS C 1 1
1 692 1 1 46 CYS CA C -1.251 9.938 -1.951 1.00 . A A . 46 CYS CA 1 1
1 693 1 1 46 CYS CB C -1.761 8.773 -2.803 1.00 . A A . 46 CYS CB 1 1
1 694 1 1 46 CYS H H -3.151 10.819 -2.262 1.00 . A A . 46 CYS H 1 1
1 695 1 1 46 CYS HA H -1.049 9.578 -0.952 1.00 . A A . 46 CYS HA 1 1
1 696 1 1 46 CYS HB2 H -2.547 9.130 -3.451 1.00 . A A . 46 CYS HB2 1 1
1 697 1 1 46 CYS HB3 H -0.950 8.392 -3.406 1.00 . A A . 46 CYS HB3 1 1
1 698 1 1 46 CYS HG H -3.015 7.755 -1.174 1.00 . A A . 46 CYS HG 1 1
1 699 1 1 46 CYS N N -2.273 10.976 -1.857 1.00 . A A . 46 CYS N 1 1
1 700 1 1 46 CYS O O 1.139 10.104 -2.141 1.00 . A A . 46 CYS O 1 1
1 701 1 1 46 CYS SG S -2.428 7.395 -1.843 1.00 . A A . 46 CYS SG 1 1
1 702 1 1 47 GLN C C 1.610 13.174 -3.320 1.00 . A A . 47 GLN C 1 1
1 703 1 1 47 GLN CA C 1.064 12.011 -4.146 1.00 . A A . 47 GLN CA 1 1
1 704 1 1 47 GLN CB C 0.698 12.490 -5.552 1.00 . A A . 47 GLN CB 1 1
1 705 1 1 47 GLN CD C 1.908 14.439 -6.615 1.00 . A A . 47 GLN CD 1 1
1 706 1 1 47 GLN CG C 1.897 12.943 -6.372 1.00 . A A . 47 GLN CG 1 1
1 707 1 1 47 GLN H H -0.993 11.674 -3.779 1.00 . A A . 47 GLN H 1 1
1 708 1 1 47 GLN HA H 1.830 11.257 -4.225 1.00 . A A . 47 GLN HA 1 1
1 709 1 1 47 GLN HB2 H 0.217 11.680 -6.079 1.00 . A A . 47 GLN HB2 1 1
1 710 1 1 47 GLN HB3 H 0.009 13.317 -5.473 1.00 . A A . 47 GLN HB3 1 1
1 711 1 1 47 GLN HE21 H 3.502 14.639 -5.444 1.00 . A A . 47 GLN HE21 1 1
1 712 1 1 47 GLN HE22 H 2.899 16.097 -6.147 1.00 . A A . 47 GLN HE22 1 1
1 713 1 1 47 GLN HG2 H 2.800 12.674 -5.845 1.00 . A A . 47 GLN HG2 1 1
1 714 1 1 47 GLN HG3 H 1.874 12.438 -7.327 1.00 . A A . 47 GLN HG3 1 1
1 715 1 1 47 GLN N N -0.094 11.402 -3.501 1.00 . A A . 47 GLN N 1 1
1 716 1 1 47 GLN NE2 N 2.866 15.128 -6.007 1.00 . A A . 47 GLN NE2 1 1
1 717 1 1 47 GLN O O 2.796 13.498 -3.397 1.00 . A A . 47 GLN O 1 1
1 718 1 1 47 GLN OE1 O 1.066 14.969 -7.340 1.00 . A A . 47 GLN OE1 1 1
1 719 1 1 48 SER C C 2.340 14.578 -0.839 1.00 . A A . 48 SER C 1 1
1 720 1 1 48 SER CA C 1.140 14.937 -1.709 1.00 . A A . 48 SER CA 1 1
1 721 1 1 48 SER CB C -0.030 15.397 -0.837 1.00 . A A . 48 SER CB 1 1
1 722 1 1 48 SER H H -0.193 13.501 -2.528 1.00 . A A . 48 SER H 1 1
1 723 1 1 48 SER HA H 1.421 15.744 -2.368 1.00 . A A . 48 SER HA 1 1
1 724 1 1 48 SER HB2 H -0.602 14.539 -0.518 1.00 . A A . 48 SER HB2 1 1
1 725 1 1 48 SER HB3 H 0.350 15.917 0.030 1.00 . A A . 48 SER HB3 1 1
1 726 1 1 48 SER HG H -1.022 15.922 -2.441 1.00 . A A . 48 SER HG 1 1
1 727 1 1 48 SER N N 0.738 13.804 -2.537 1.00 . A A . 48 SER N 1 1
1 728 1 1 48 SER O O 3.296 15.347 -0.733 1.00 . A A . 48 SER O 1 1
1 729 1 1 48 SER OG O -0.883 16.270 -1.557 1.00 . A A . 48 SER OG 1 1
1 730 1 1 49 HIS C C 4.242 11.905 -0.070 1.00 . A A . 49 HIS C 1 1
1 731 1 1 49 HIS CA C 3.373 12.947 0.638 1.00 . A A . 49 HIS CA 1 1
1 732 1 1 49 HIS CB C 2.812 12.357 1.930 1.00 . A A . 49 HIS CB 1 1
1 733 1 1 49 HIS CD2 C 4.531 13.061 3.738 1.00 . A A . 49 HIS CD2 1 1
1 734 1 1 49 HIS CE1 C 5.204 11.060 4.332 1.00 . A A . 49 HIS CE1 1 1
1 735 1 1 49 HIS CG C 3.847 12.162 2.991 1.00 . A A . 49 HIS CG 1 1
1 736 1 1 49 HIS H H 1.495 12.840 -0.333 1.00 . A A . 49 HIS H 1 1
1 737 1 1 49 HIS HA H 3.986 13.801 0.881 1.00 . A A . 49 HIS HA 1 1
1 738 1 1 49 HIS HB2 H 2.055 13.018 2.321 1.00 . A A . 49 HIS HB2 1 1
1 739 1 1 49 HIS HB3 H 2.370 11.397 1.717 1.00 . A A . 49 HIS HB3 1 1
1 740 1 1 49 HIS HD1 H 3.972 10.039 3.013 1.00 . A A . 49 HIS HD1 1 1
1 741 1 1 49 HIS HD2 H 4.437 14.138 3.692 1.00 . A A . 49 HIS HD2 1 1
1 742 1 1 49 HIS HE1 H 5.723 10.257 4.832 1.00 . A A . 49 HIS HE1 1 1
1 743 1 1 49 HIS HE2 H 5.924 12.730 5.274 1.00 . A A . 49 HIS HE2 1 1
1 744 1 1 49 HIS N N 2.287 13.405 -0.220 1.00 . A A . 49 HIS N 1 1
1 745 1 1 49 HIS ND1 N 4.292 10.920 3.388 1.00 . A A . 49 HIS ND1 1 1
1 746 1 1 49 HIS NE2 N 5.367 12.350 4.563 1.00 . A A . 49 HIS NE2 1 1
1 747 1 1 49 HIS O O 5.107 11.282 0.549 1.00 . A A . 49 HIS O 1 1
1 748 1 1 50 ASN C C 4.629 9.351 -1.619 1.00 . A A . 50 ASN C 1 1
1 749 1 1 50 ASN CA C 4.786 10.770 -2.158 1.00 . A A . 50 ASN CA 1 1
1 750 1 1 50 ASN CB C 6.266 11.161 -2.169 1.00 . A A . 50 ASN CB 1 1
1 751 1 1 50 ASN CG C 6.583 12.218 -3.210 1.00 . A A . 50 ASN CG 1 1
1 752 1 1 50 ASN H H 3.328 12.258 -1.816 1.00 . A A . 50 ASN H 1 1
1 753 1 1 50 ASN HA H 4.411 10.801 -3.170 1.00 . A A . 50 ASN HA 1 1
1 754 1 1 50 ASN HB2 H 6.537 11.546 -1.198 1.00 . A A . 50 ASN HB2 1 1
1 755 1 1 50 ASN HB3 H 6.859 10.284 -2.381 1.00 . A A . 50 ASN HB3 1 1
1 756 1 1 50 ASN HD21 H 6.023 13.657 -1.957 1.00 . A A . 50 ASN HD21 1 1
1 757 1 1 50 ASN HD22 H 6.567 14.183 -3.509 1.00 . A A . 50 ASN HD22 1 1
1 758 1 1 50 ASN N N 4.017 11.727 -1.370 1.00 . A A . 50 ASN N 1 1
1 759 1 1 50 ASN ND2 N 6.369 13.479 -2.856 1.00 . A A . 50 ASN ND2 1 1
1 760 1 1 50 ASN O O 5.607 8.721 -1.215 1.00 . A A . 50 ASN O 1 1
1 761 1 1 50 ASN OD1 O 7.015 11.903 -4.319 1.00 . A A . 50 ASN OD1 1 1
1 762 1 1 51 ILE C C 2.747 6.563 -2.267 1.00 . A A . 51 ILE C 1 1
1 763 1 1 51 ILE CA C 3.114 7.506 -1.121 1.00 . A A . 51 ILE CA 1 1
1 764 1 1 51 ILE CB C 1.959 7.509 -0.100 1.00 . A A . 51 ILE CB 1 1
1 765 1 1 51 ILE CD1 C 0.937 9.221 1.479 1.00 . A A . 51 ILE CD1 1 1
1 766 1 1 51 ILE CG1 C 2.205 8.556 0.988 1.00 . A A . 51 ILE CG1 1 1
1 767 1 1 51 ILE CG2 C 1.788 6.125 0.513 1.00 . A A . 51 ILE CG2 1 1
1 768 1 1 51 ILE H H 2.650 9.400 -1.936 1.00 . A A . 51 ILE H 1 1
1 769 1 1 51 ILE HA H 4.002 7.136 -0.630 1.00 . A A . 51 ILE HA 1 1
1 770 1 1 51 ILE HB H 1.048 7.755 -0.625 1.00 . A A . 51 ILE HB 1 1
1 771 1 1 51 ILE HD11 H 0.267 8.471 1.872 1.00 . A A . 51 ILE HD11 1 1
1 772 1 1 51 ILE HD12 H 0.460 9.736 0.658 1.00 . A A . 51 ILE HD12 1 1
1 773 1 1 51 ILE HD13 H 1.178 9.929 2.257 1.00 . A A . 51 ILE HD13 1 1
1 774 1 1 51 ILE HG12 H 2.681 8.085 1.835 1.00 . A A . 51 ILE HG12 1 1
1 775 1 1 51 ILE HG13 H 2.854 9.326 0.598 1.00 . A A . 51 ILE HG13 1 1
1 776 1 1 51 ILE HG21 H 2.695 5.555 0.374 1.00 . A A . 51 ILE HG21 1 1
1 777 1 1 51 ILE HG22 H 0.967 5.617 0.027 1.00 . A A . 51 ILE HG22 1 1
1 778 1 1 51 ILE HG23 H 1.579 6.220 1.567 1.00 . A A . 51 ILE HG23 1 1
1 779 1 1 51 ILE N N 3.393 8.852 -1.611 1.00 . A A . 51 ILE N 1 1
1 780 1 1 51 ILE O O 1.576 6.435 -2.622 1.00 . A A . 51 ILE O 1 1
1 781 1 1 52 PRO C C 2.463 3.899 -3.627 1.00 . A A . 52 PRO C 1 1
1 782 1 1 52 PRO CA C 3.515 4.952 -3.966 1.00 . A A . 52 PRO CA 1 1
1 783 1 1 52 PRO CB C 4.885 4.300 -4.176 1.00 . A A . 52 PRO CB 1 1
1 784 1 1 52 PRO CD C 5.170 5.977 -2.499 1.00 . A A . 52 PRO CD 1 1
1 785 1 1 52 PRO CG C 5.862 5.287 -3.639 1.00 . A A . 52 PRO CG 1 1
1 786 1 1 52 PRO HA H 3.221 5.472 -4.866 1.00 . A A . 52 PRO HA 1 1
1 787 1 1 52 PRO HB2 H 4.929 3.365 -3.636 1.00 . A A . 52 PRO HB2 1 1
1 788 1 1 52 PRO HB3 H 5.044 4.122 -5.228 1.00 . A A . 52 PRO HB3 1 1
1 789 1 1 52 PRO HD2 H 5.366 5.463 -1.569 1.00 . A A . 52 PRO HD2 1 1
1 790 1 1 52 PRO HD3 H 5.485 7.006 -2.437 1.00 . A A . 52 PRO HD3 1 1
1 791 1 1 52 PRO HG2 H 6.747 4.776 -3.286 1.00 . A A . 52 PRO HG2 1 1
1 792 1 1 52 PRO HG3 H 6.122 6.001 -4.406 1.00 . A A . 52 PRO HG3 1 1
1 793 1 1 52 PRO N N 3.745 5.886 -2.859 1.00 . A A . 52 PRO N 1 1
1 794 1 1 52 PRO O O 2.645 3.099 -2.711 1.00 . A A . 52 PRO O 1 1
1 795 1 1 53 VAL C C -0.578 2.857 -5.443 1.00 . A A . 53 VAL C 1 1
1 796 1 1 53 VAL CA C 0.278 2.950 -4.187 1.00 . A A . 53 VAL CA 1 1
1 797 1 1 53 VAL CB C -0.642 3.345 -3.010 1.00 . A A . 53 VAL CB 1 1
1 798 1 1 53 VAL CG1 C -0.025 2.978 -1.668 1.00 . A A . 53 VAL CG1 1 1
1 799 1 1 53 VAL CG2 C -0.973 4.828 -3.066 1.00 . A A . 53 VAL CG2 1 1
1 800 1 1 53 VAL H H 1.295 4.565 -5.106 1.00 . A A . 53 VAL H 1 1
1 801 1 1 53 VAL HA H 0.710 1.981 -3.979 1.00 . A A . 53 VAL HA 1 1
1 802 1 1 53 VAL HB H -1.568 2.796 -3.111 1.00 . A A . 53 VAL HB 1 1
1 803 1 1 53 VAL HG11 H 0.084 1.905 -1.602 1.00 . A A . 53 VAL HG11 1 1
1 804 1 1 53 VAL HG12 H -0.669 3.322 -0.871 1.00 . A A . 53 VAL HG12 1 1
1 805 1 1 53 VAL HG13 H 0.939 3.445 -1.571 1.00 . A A . 53 VAL HG13 1 1
1 806 1 1 53 VAL HG21 H -0.719 5.217 -4.041 1.00 . A A . 53 VAL HG21 1 1
1 807 1 1 53 VAL HG22 H -0.407 5.352 -2.310 1.00 . A A . 53 VAL HG22 1 1
1 808 1 1 53 VAL HG23 H -2.029 4.966 -2.886 1.00 . A A . 53 VAL HG23 1 1
1 809 1 1 53 VAL N N 1.368 3.905 -4.384 1.00 . A A . 53 VAL N 1 1
1 810 1 1 53 VAL O O -0.427 3.658 -6.367 1.00 . A A . 53 VAL O 1 1
1 811 1 1 54 GLU C C -3.826 1.678 -6.166 1.00 . A A . 54 GLU C 1 1
1 812 1 1 54 GLU CA C -2.368 1.700 -6.615 1.00 . A A . 54 GLU CA 1 1
1 813 1 1 54 GLU CB C -2.028 0.405 -7.361 1.00 . A A . 54 GLU CB 1 1
1 814 1 1 54 GLU CD C 0.009 0.203 -8.847 1.00 . A A . 54 GLU CD 1 1
1 815 1 1 54 GLU CG C -0.537 0.111 -7.436 1.00 . A A . 54 GLU CG 1 1
1 816 1 1 54 GLU H H -1.557 1.280 -4.699 1.00 . A A . 54 GLU H 1 1
1 817 1 1 54 GLU HA H -2.224 2.536 -7.282 1.00 . A A . 54 GLU HA 1 1
1 818 1 1 54 GLU HB2 H -2.509 -0.418 -6.861 1.00 . A A . 54 GLU HB2 1 1
1 819 1 1 54 GLU HB3 H -2.411 0.474 -8.368 1.00 . A A . 54 GLU HB3 1 1
1 820 1 1 54 GLU HG2 H -0.010 0.822 -6.819 1.00 . A A . 54 GLU HG2 1 1
1 821 1 1 54 GLU HG3 H -0.362 -0.887 -7.062 1.00 . A A . 54 GLU HG3 1 1
1 822 1 1 54 GLU N N -1.481 1.885 -5.470 1.00 . A A . 54 GLU N 1 1
1 823 1 1 54 GLU O O -4.232 0.812 -5.389 1.00 . A A . 54 GLU O 1 1
1 824 1 1 54 GLU OE1 O -0.234 -0.729 -9.641 1.00 . A A . 54 GLU OE1 1 1
1 825 1 1 54 GLU OE2 O 0.682 1.209 -9.157 1.00 . A A . 54 GLU OE2 1 1
1 826 1 1 55 LEU C C -6.901 2.087 -7.354 1.00 . A A . 55 LEU C 1 1
1 827 1 1 55 LEU CA C -6.017 2.738 -6.294 1.00 . A A . 55 LEU CA 1 1
1 828 1 1 55 LEU CB C -6.418 4.205 -6.119 1.00 . A A . 55 LEU CB 1 1
1 829 1 1 55 LEU CD1 C -7.566 5.587 -4.364 1.00 . A A . 55 LEU CD1 1 1
1 830 1 1 55 LEU CD2 C -8.863 4.728 -6.321 1.00 . A A . 55 LEU CD2 1 1
1 831 1 1 55 LEU CG C -7.724 4.440 -5.353 1.00 . A A . 55 LEU CG 1 1
1 832 1 1 55 LEU H H -4.222 3.305 -7.258 1.00 . A A . 55 LEU H 1 1
1 833 1 1 55 LEU HA H -6.159 2.221 -5.357 1.00 . A A . 55 LEU HA 1 1
1 834 1 1 55 LEU HB2 H -5.620 4.713 -5.598 1.00 . A A . 55 LEU HB2 1 1
1 835 1 1 55 LEU HB3 H -6.519 4.644 -7.100 1.00 . A A . 55 LEU HB3 1 1
1 836 1 1 55 LEU HD11 H -8.537 6.004 -4.136 1.00 . A A . 55 LEU HD11 1 1
1 837 1 1 55 LEU HD12 H -6.939 6.352 -4.798 1.00 . A A . 55 LEU HD12 1 1
1 838 1 1 55 LEU HD13 H -7.110 5.220 -3.456 1.00 . A A . 55 LEU HD13 1 1
1 839 1 1 55 LEU HD21 H -8.676 5.661 -6.830 1.00 . A A . 55 LEU HD21 1 1
1 840 1 1 55 LEU HD22 H -9.793 4.798 -5.774 1.00 . A A . 55 LEU HD22 1 1
1 841 1 1 55 LEU HD23 H -8.931 3.930 -7.045 1.00 . A A . 55 LEU HD23 1 1
1 842 1 1 55 LEU HG H -7.973 3.549 -4.795 1.00 . A A . 55 LEU HG 1 1
1 843 1 1 55 LEU N N -4.606 2.640 -6.651 1.00 . A A . 55 LEU N 1 1
1 844 1 1 55 LEU O O -6.909 2.502 -8.513 1.00 . A A . 55 LEU O 1 1
1 845 1 1 56 ILE C C -9.988 0.606 -7.501 1.00 . A A . 56 ILE C 1 1
1 846 1 1 56 ILE CA C -8.527 0.336 -7.846 1.00 . A A . 56 ILE CA 1 1
1 847 1 1 56 ILE CB C -8.258 -1.186 -7.809 1.00 . A A . 56 ILE CB 1 1
1 848 1 1 56 ILE CD1 C -8.280 -1.821 -10.268 1.00 . A A . 56 ILE CD1 1 1
1 849 1 1 56 ILE CG1 C -9.002 -1.889 -8.943 1.00 . A A . 56 ILE CG1 1 1
1 850 1 1 56 ILE CG2 C -8.652 -1.785 -6.471 1.00 . A A . 56 ILE CG2 1 1
1 851 1 1 56 ILE H H -7.567 0.774 -6.009 1.00 . A A . 56 ILE H 1 1
1 852 1 1 56 ILE HA H -8.337 0.685 -8.850 1.00 . A A . 56 ILE HA 1 1
1 853 1 1 56 ILE HB H -7.200 -1.340 -7.938 1.00 . A A . 56 ILE HB 1 1
1 854 1 1 56 ILE HD11 H -7.917 -2.804 -10.530 1.00 . A A . 56 ILE HD11 1 1
1 855 1 1 56 ILE HD12 H -7.446 -1.140 -10.187 1.00 . A A . 56 ILE HD12 1 1
1 856 1 1 56 ILE HD13 H -8.958 -1.470 -11.031 1.00 . A A . 56 ILE HD13 1 1
1 857 1 1 56 ILE HG12 H -9.131 -2.931 -8.690 1.00 . A A . 56 ILE HG12 1 1
1 858 1 1 56 ILE HG13 H -9.970 -1.434 -9.067 1.00 . A A . 56 ILE HG13 1 1
1 859 1 1 56 ILE HG21 H -9.127 -2.739 -6.635 1.00 . A A . 56 ILE HG21 1 1
1 860 1 1 56 ILE HG22 H -9.337 -1.126 -5.971 1.00 . A A . 56 ILE HG22 1 1
1 861 1 1 56 ILE HG23 H -7.771 -1.923 -5.862 1.00 . A A . 56 ILE HG23 1 1
1 862 1 1 56 ILE N N -7.635 1.060 -6.945 1.00 . A A . 56 ILE N 1 1
1 863 1 1 56 ILE O O -10.316 0.846 -6.342 1.00 . A A . 56 ILE O 1 1
1 864 1 1 57 GLN C C -13.061 -0.523 -8.570 1.00 . A A . 57 GLN C 1 1
1 865 1 1 57 GLN CA C -12.288 0.761 -8.262 1.00 . A A . 57 GLN CA 1 1
1 866 1 1 57 GLN CB C -12.798 1.920 -9.120 1.00 . A A . 57 GLN CB 1 1
1 867 1 1 57 GLN CD C -11.521 2.735 -11.143 1.00 . A A . 57 GLN CD 1 1
1 868 1 1 57 GLN CG C -12.534 1.742 -10.606 1.00 . A A . 57 GLN CG 1 1
1 869 1 1 57 GLN H H -10.575 0.321 -9.402 1.00 . A A . 57 GLN H 1 1
1 870 1 1 57 GLN HA H -12.419 1.006 -7.218 1.00 . A A . 57 GLN HA 1 1
1 871 1 1 57 GLN HB2 H -13.863 2.018 -8.974 1.00 . A A . 57 GLN HB2 1 1
1 872 1 1 57 GLN HB3 H -12.313 2.830 -8.797 1.00 . A A . 57 GLN HB3 1 1
1 873 1 1 57 GLN HE21 H -12.972 4.022 -11.581 1.00 . A A . 57 GLN HE21 1 1
1 874 1 1 57 GLN HE22 H -11.370 4.539 -11.967 1.00 . A A . 57 GLN HE22 1 1
1 875 1 1 57 GLN HG2 H -12.159 0.743 -10.775 1.00 . A A . 57 GLN HG2 1 1
1 876 1 1 57 GLN HG3 H -13.462 1.872 -11.142 1.00 . A A . 57 GLN HG3 1 1
1 877 1 1 57 GLN N N -10.868 0.546 -8.496 1.00 . A A . 57 GLN N 1 1
1 878 1 1 57 GLN NE2 N -12.003 3.882 -11.610 1.00 . A A . 57 GLN NE2 1 1
1 879 1 1 57 GLN O O -12.659 -1.303 -9.431 1.00 . A A . 57 GLN O 1 1
1 880 1 1 57 GLN OE1 O -10.317 2.477 -11.134 1.00 . A A . 57 GLN OE1 1 1
1 881 1 1 58 CYS C C -16.397 -1.720 -7.561 1.00 . A A . 58 CYS C 1 1
1 882 1 1 58 CYS CA C -14.967 -1.952 -8.040 1.00 . A A . 58 CYS CA 1 1
1 883 1 1 58 CYS CB C -14.345 -3.132 -7.287 1.00 . A A . 58 CYS CB 1 1
1 884 1 1 58 CYS H H -14.430 -0.103 -7.167 1.00 . A A . 58 CYS H 1 1
1 885 1 1 58 CYS HA H -14.984 -2.179 -9.097 1.00 . A A . 58 CYS HA 1 1
1 886 1 1 58 CYS HB2 H -13.700 -2.754 -6.508 1.00 . A A . 58 CYS HB2 1 1
1 887 1 1 58 CYS HB3 H -15.133 -3.714 -6.839 1.00 . A A . 58 CYS HB3 1 1
1 888 1 1 58 CYS HG H -13.874 -5.030 -8.490 1.00 . A A . 58 CYS HG 1 1
1 889 1 1 58 CYS N N -14.158 -0.749 -7.851 1.00 . A A . 58 CYS N 1 1
1 890 1 1 58 CYS O O -16.680 -0.724 -6.904 1.00 . A A . 58 CYS O 1 1
1 891 1 1 58 CYS SG S -13.360 -4.237 -8.327 1.00 . A A . 58 CYS SG 1 1
1 892 1 1 59 ARG C C -18.875 -3.034 -6.053 1.00 . A A . 59 ARG C 1 1
1 893 1 1 59 ARG CA C -18.693 -2.530 -7.486 1.00 . A A . 59 ARG CA 1 1
1 894 1 1 59 ARG CB C -19.573 -3.331 -8.448 1.00 . A A . 59 ARG CB 1 1
1 895 1 1 59 ARG CD C -18.788 -2.277 -10.592 1.00 . A A . 59 ARG CD 1 1
1 896 1 1 59 ARG CG C -19.981 -2.555 -9.690 1.00 . A A . 59 ARG CG 1 1
1 897 1 1 59 ARG CZ C -19.353 -0.633 -12.341 1.00 . A A . 59 ARG CZ 1 1
1 898 1 1 59 ARG H H -17.027 -3.423 -8.411 1.00 . A A . 59 ARG H 1 1
1 899 1 1 59 ARG HA H -18.974 -1.488 -7.531 1.00 . A A . 59 ARG HA 1 1
1 900 1 1 59 ARG HB2 H -19.032 -4.209 -8.764 1.00 . A A . 59 ARG HB2 1 1
1 901 1 1 59 ARG HB3 H -20.469 -3.642 -7.934 1.00 . A A . 59 ARG HB3 1 1
1 902 1 1 59 ARG HD2 H -17.885 -2.384 -10.014 1.00 . A A . 59 ARG HD2 1 1
1 903 1 1 59 ARG HD3 H -18.783 -2.995 -11.396 1.00 . A A . 59 ARG HD3 1 1
1 904 1 1 59 ARG HE H -18.450 -0.205 -10.614 1.00 . A A . 59 ARG HE 1 1
1 905 1 1 59 ARG HG2 H -20.708 -3.134 -10.242 1.00 . A A . 59 ARG HG2 1 1
1 906 1 1 59 ARG HG3 H -20.420 -1.616 -9.388 1.00 . A A . 59 ARG HG3 1 1
1 907 1 1 59 ARG HH11 H -19.883 -2.534 -12.792 1.00 . A A . 59 ARG HH11 1 1
1 908 1 1 59 ARG HH12 H -20.265 -1.352 -13.996 1.00 . A A . 59 ARG HH12 1 1
1 909 1 1 59 ARG HH21 H -18.960 1.343 -12.191 1.00 . A A . 59 ARG HH21 1 1
1 910 1 1 59 ARG HH22 H -19.743 0.851 -13.656 1.00 . A A . 59 ARG HH22 1 1
1 911 1 1 59 ARG N N -17.297 -2.641 -7.891 1.00 . A A . 59 ARG N 1 1
1 912 1 1 59 ARG NE N -18.830 -0.930 -11.153 1.00 . A A . 59 ARG NE 1 1
1 913 1 1 59 ARG NH1 N -19.877 -1.585 -13.105 1.00 . A A . 59 ARG NH1 1 1
1 914 1 1 59 ARG NH2 N -19.352 0.623 -12.764 1.00 . A A . 59 ARG NH2 1 1
1 915 1 1 59 ARG O O -17.896 -3.255 -5.341 1.00 . A A . 59 ARG O 1 1
1 916 1 1 60 VAL C C -20.022 -5.145 -4.092 1.00 . A A . 60 VAL C 1 1
1 917 1 1 60 VAL CA C -20.416 -3.681 -4.282 1.00 . A A . 60 VAL CA 1 1
1 918 1 1 60 VAL CB C -21.909 -3.515 -3.937 1.00 . A A . 60 VAL CB 1 1
1 919 1 1 60 VAL CG1 C -22.219 -2.062 -3.615 1.00 . A A . 60 VAL CG1 1 1
1 920 1 1 60 VAL CG2 C -22.786 -4.014 -5.076 1.00 . A A . 60 VAL CG2 1 1
1 921 1 1 60 VAL H H -20.865 -3.011 -6.241 1.00 . A A . 60 VAL H 1 1
1 922 1 1 60 VAL HA H -19.845 -3.077 -3.592 1.00 . A A . 60 VAL HA 1 1
1 923 1 1 60 VAL HB H -22.124 -4.108 -3.061 1.00 . A A . 60 VAL HB 1 1
1 924 1 1 60 VAL HG11 H -21.973 -1.861 -2.583 1.00 . A A . 60 VAL HG11 1 1
1 925 1 1 60 VAL HG12 H -23.270 -1.873 -3.778 1.00 . A A . 60 VAL HG12 1 1
1 926 1 1 60 VAL HG13 H -21.634 -1.419 -4.256 1.00 . A A . 60 VAL HG13 1 1
1 927 1 1 60 VAL HG21 H -23.796 -4.151 -4.719 1.00 . A A . 60 VAL HG21 1 1
1 928 1 1 60 VAL HG22 H -22.402 -4.955 -5.440 1.00 . A A . 60 VAL HG22 1 1
1 929 1 1 60 VAL HG23 H -22.783 -3.289 -5.877 1.00 . A A . 60 VAL HG23 1 1
1 930 1 1 60 VAL N N -20.124 -3.209 -5.633 1.00 . A A . 60 VAL N 1 1
1 931 1 1 60 VAL O O -19.845 -5.603 -2.963 1.00 . A A . 60 VAL O 1 1
1 932 1 1 61 ASN C C -18.414 -7.621 -6.129 1.00 . A A . 61 ASN C 1 1
1 933 1 1 61 ASN CA C -19.522 -7.288 -5.130 1.00 . A A . 61 ASN CA 1 1
1 934 1 1 61 ASN CB C -20.750 -8.161 -5.390 1.00 . A A . 61 ASN CB 1 1
1 935 1 1 61 ASN CG C -21.584 -7.659 -6.556 1.00 . A A . 61 ASN CG 1 1
1 936 1 1 61 ASN H H -20.044 -5.463 -6.068 1.00 . A A . 61 ASN H 1 1
1 937 1 1 61 ASN HA H -19.157 -7.488 -4.133 1.00 . A A . 61 ASN HA 1 1
1 938 1 1 61 ASN HB2 H -20.429 -9.168 -5.611 1.00 . A A . 61 ASN HB2 1 1
1 939 1 1 61 ASN HB3 H -21.371 -8.170 -4.507 1.00 . A A . 61 ASN HB3 1 1
1 940 1 1 61 ASN HD21 H -20.304 -8.456 -7.850 1.00 . A A . 61 ASN HD21 1 1
1 941 1 1 61 ASN HD22 H -21.657 -7.634 -8.541 1.00 . A A . 61 ASN HD22 1 1
1 942 1 1 61 ASN N N -19.888 -5.877 -5.194 1.00 . A A . 61 ASN N 1 1
1 943 1 1 61 ASN ND2 N -21.136 -7.945 -7.771 1.00 . A A . 61 ASN ND2 1 1
1 944 1 1 61 ASN O O -18.619 -8.390 -7.068 1.00 . A A . 61 ASN O 1 1
1 945 1 1 61 ASN OD1 O -22.618 -7.019 -6.362 1.00 . A A . 61 ASN OD1 1 1
1 946 1 1 62 GLU C C -14.795 -7.295 -5.980 1.00 . A A . 62 GLU C 1 1
1 947 1 1 62 GLU CA C -16.090 -7.271 -6.784 1.00 . A A . 62 GLU CA 1 1
1 948 1 1 62 GLU CB C -16.005 -6.192 -7.862 1.00 . A A . 62 GLU CB 1 1
1 949 1 1 62 GLU CD C -17.767 -7.218 -9.349 1.00 . A A . 62 GLU CD 1 1
1 950 1 1 62 GLU CG C -17.304 -5.975 -8.616 1.00 . A A . 62 GLU CG 1 1
1 951 1 1 62 GLU H H -17.142 -6.440 -5.144 1.00 . A A . 62 GLU H 1 1
1 952 1 1 62 GLU HA H -16.221 -8.233 -7.259 1.00 . A A . 62 GLU HA 1 1
1 953 1 1 62 GLU HB2 H -15.727 -5.262 -7.398 1.00 . A A . 62 GLU HB2 1 1
1 954 1 1 62 GLU HB3 H -15.242 -6.468 -8.575 1.00 . A A . 62 GLU HB3 1 1
1 955 1 1 62 GLU HG2 H -18.069 -5.687 -7.910 1.00 . A A . 62 GLU HG2 1 1
1 956 1 1 62 GLU HG3 H -17.161 -5.182 -9.334 1.00 . A A . 62 GLU HG3 1 1
1 957 1 1 62 GLU N N -17.239 -7.038 -5.912 1.00 . A A . 62 GLU N 1 1
1 958 1 1 62 GLU O O -13.882 -8.058 -6.280 1.00 . A A . 62 GLU O 1 1
1 959 1 1 62 GLU OE1 O -16.972 -8.175 -9.455 1.00 . A A . 62 GLU OE1 1 1
1 960 1 1 62 GLU OE2 O -18.925 -7.235 -9.815 1.00 . A A . 62 GLU OE2 1 1
1 961 1 1 63 ILE C C -13.152 -7.797 -3.615 1.00 . A A . 63 ILE C 1 1
1 962 1 1 63 ILE CA C -13.524 -6.407 -4.116 1.00 . A A . 63 ILE CA 1 1
1 963 1 1 63 ILE CB C -13.721 -5.460 -2.918 1.00 . A A . 63 ILE CB 1 1
1 964 1 1 63 ILE CD1 C -13.857 -2.974 -2.348 1.00 . A A . 63 ILE CD1 1 1
1 965 1 1 63 ILE CG1 C -13.935 -4.030 -3.426 1.00 . A A . 63 ILE CG1 1 1
1 966 1 1 63 ILE CG2 C -12.526 -5.542 -1.967 1.00 . A A . 63 ILE CG2 1 1
1 967 1 1 63 ILE H H -15.476 -5.879 -4.743 1.00 . A A . 63 ILE H 1 1
1 968 1 1 63 ILE HA H -12.713 -6.026 -4.720 1.00 . A A . 63 ILE HA 1 1
1 969 1 1 63 ILE HB H -14.600 -5.775 -2.378 1.00 . A A . 63 ILE HB 1 1
1 970 1 1 63 ILE HD11 H -13.122 -3.266 -1.618 1.00 . A A . 63 ILE HD11 1 1
1 971 1 1 63 ILE HD12 H -14.820 -2.874 -1.871 1.00 . A A . 63 ILE HD12 1 1
1 972 1 1 63 ILE HD13 H -13.572 -2.029 -2.787 1.00 . A A . 63 ILE HD13 1 1
1 973 1 1 63 ILE HG12 H -13.184 -3.804 -4.164 1.00 . A A . 63 ILE HG12 1 1
1 974 1 1 63 ILE HG13 H -14.910 -3.963 -3.887 1.00 . A A . 63 ILE HG13 1 1
1 975 1 1 63 ILE HG21 H -11.797 -6.233 -2.360 1.00 . A A . 63 ILE HG21 1 1
1 976 1 1 63 ILE HG22 H -12.861 -5.887 -0.999 1.00 . A A . 63 ILE HG22 1 1
1 977 1 1 63 ILE HG23 H -12.077 -4.565 -1.862 1.00 . A A . 63 ILE HG23 1 1
1 978 1 1 63 ILE N N -14.716 -6.461 -4.952 1.00 . A A . 63 ILE N 1 1
1 979 1 1 63 ILE O O -11.975 -8.144 -3.546 1.00 . A A . 63 ILE O 1 1
1 980 1 1 64 GLU C C -13.277 -10.802 -3.839 1.00 . A A . 64 GLU C 1 1
1 981 1 1 64 GLU CA C -13.957 -9.940 -2.781 1.00 . A A . 64 GLU CA 1 1
1 982 1 1 64 GLU CB C -15.297 -10.567 -2.383 1.00 . A A . 64 GLU CB 1 1
1 983 1 1 64 GLU CD C -16.391 -12.833 -2.150 1.00 . A A . 64 GLU CD 1 1
1 984 1 1 64 GLU CG C -15.174 -11.982 -1.843 1.00 . A A . 64 GLU CG 1 1
1 985 1 1 64 GLU H H -15.082 -8.243 -3.354 1.00 . A A . 64 GLU H 1 1
1 986 1 1 64 GLU HA H -13.321 -9.886 -1.910 1.00 . A A . 64 GLU HA 1 1
1 987 1 1 64 GLU HB2 H -15.758 -9.952 -1.623 1.00 . A A . 64 GLU HB2 1 1
1 988 1 1 64 GLU HB3 H -15.940 -10.590 -3.250 1.00 . A A . 64 GLU HB3 1 1
1 989 1 1 64 GLU HG2 H -14.307 -12.449 -2.286 1.00 . A A . 64 GLU HG2 1 1
1 990 1 1 64 GLU HG3 H -15.046 -11.935 -0.771 1.00 . A A . 64 GLU HG3 1 1
1 991 1 1 64 GLU N N -14.166 -8.583 -3.272 1.00 . A A . 64 GLU N 1 1
1 992 1 1 64 GLU O O -12.365 -11.570 -3.536 1.00 . A A . 64 GLU O 1 1
1 993 1 1 64 GLU OE1 O -17.448 -12.603 -1.525 1.00 . A A . 64 GLU OE1 1 1
1 994 1 1 64 GLU OE2 O -16.287 -13.730 -3.013 1.00 . A A . 64 GLU OE2 1 1
1 995 1 1 65 THR C C -11.783 -10.940 -6.565 1.00 . A A . 65 THR C 1 1
1 996 1 1 65 THR CA C -13.175 -11.441 -6.183 1.00 . A A . 65 THR CA 1 1
1 997 1 1 65 THR CB C -14.113 -11.374 -7.391 1.00 . A A . 65 THR CB 1 1
1 998 1 1 65 THR CG2 C -15.342 -12.241 -7.244 1.00 . A A . 65 THR CG2 1 1
1 999 1 1 65 THR H H -14.465 -10.046 -5.256 1.00 . A A . 65 THR H 1 1
1 1000 1 1 65 THR HA H -13.095 -12.468 -5.859 1.00 . A A . 65 THR HA 1 1
1 1001 1 1 65 THR HB H -13.580 -11.703 -8.269 1.00 . A A . 65 THR HB 1 1
1 1002 1 1 65 THR HG1 H -15.188 -10.042 -8.337 1.00 . A A . 65 THR HG1 1 1
1 1003 1 1 65 THR HG21 H -15.373 -12.962 -8.045 1.00 . A A . 65 THR HG21 1 1
1 1004 1 1 65 THR HG22 H -16.223 -11.617 -7.285 1.00 . A A . 65 THR HG22 1 1
1 1005 1 1 65 THR HG23 H -15.311 -12.755 -6.294 1.00 . A A . 65 THR HG23 1 1
1 1006 1 1 65 THR N N -13.732 -10.672 -5.080 1.00 . A A . 65 THR N 1 1
1 1007 1 1 65 THR O O -10.882 -11.735 -6.840 1.00 . A A . 65 THR O 1 1
1 1008 1 1 65 THR OG1 O -14.562 -10.051 -7.609 1.00 . A A . 65 THR OG1 1 1
1 1009 1 1 66 TYR C C -9.449 -8.832 -5.662 1.00 . A A . 66 TYR C 1 1
1 1010 1 1 66 TYR CA C -10.316 -9.025 -6.911 1.00 . A A . 66 TYR CA 1 1
1 1011 1 1 66 TYR CB C -10.510 -7.682 -7.626 1.00 . A A . 66 TYR CB 1 1
1 1012 1 1 66 TYR CD1 C -12.641 -8.159 -8.900 1.00 . A A . 66 TYR CD1 1 1
1 1013 1 1 66 TYR CD2 C -10.739 -7.444 -10.139 1.00 . A A . 66 TYR CD2 1 1
1 1014 1 1 66 TYR CE1 C -13.382 -8.232 -10.061 1.00 . A A . 66 TYR CE1 1 1
1 1015 1 1 66 TYR CE2 C -11.475 -7.512 -11.309 1.00 . A A . 66 TYR CE2 1 1
1 1016 1 1 66 TYR CG C -11.311 -7.767 -8.914 1.00 . A A . 66 TYR CG 1 1
1 1017 1 1 66 TYR CZ C -12.795 -7.906 -11.263 1.00 . A A . 66 TYR CZ 1 1
1 1018 1 1 66 TYR H H -12.356 -9.038 -6.335 1.00 . A A . 66 TYR H 1 1
1 1019 1 1 66 TYR HA H -9.808 -9.704 -7.579 1.00 . A A . 66 TYR HA 1 1
1 1020 1 1 66 TYR HB2 H -11.028 -7.004 -6.962 1.00 . A A . 66 TYR HB2 1 1
1 1021 1 1 66 TYR HB3 H -9.540 -7.269 -7.864 1.00 . A A . 66 TYR HB3 1 1
1 1022 1 1 66 TYR HD1 H -13.097 -8.414 -7.963 1.00 . A A . 66 TYR HD1 1 1
1 1023 1 1 66 TYR HD2 H -9.703 -7.137 -10.173 1.00 . A A . 66 TYR HD2 1 1
1 1024 1 1 66 TYR HE1 H -14.417 -8.540 -10.022 1.00 . A A . 66 TYR HE1 1 1
1 1025 1 1 66 TYR HE2 H -11.015 -7.259 -12.252 1.00 . A A . 66 TYR HE2 1 1
1 1026 1 1 66 TYR HH H -12.949 -8.119 -13.172 1.00 . A A . 66 TYR HH 1 1
1 1027 1 1 66 TYR N N -11.607 -9.621 -6.572 1.00 . A A . 66 TYR N 1 1
1 1028 1 1 66 TYR O O -8.411 -8.174 -5.716 1.00 . A A . 66 TYR O 1 1
1 1029 1 1 66 TYR OH O -13.534 -7.974 -12.424 1.00 . A A . 66 TYR OH 1 1
1 1030 1 1 67 MET C C -7.898 -10.228 -3.286 1.00 . A A . 67 MET C 1 1
1 1031 1 1 67 MET CA C -9.134 -9.323 -3.282 1.00 . A A . 67 MET CA 1 1
1 1032 1 1 67 MET CB C -10.042 -9.690 -2.100 1.00 . A A . 67 MET CB 1 1
1 1033 1 1 67 MET CE C -8.402 -7.625 1.133 1.00 . A A . 67 MET CE 1 1
1 1034 1 1 67 MET CG C -9.900 -8.759 -0.905 1.00 . A A . 67 MET CG 1 1
1 1035 1 1 67 MET H H -10.700 -9.949 -4.566 1.00 . A A . 67 MET H 1 1
1 1036 1 1 67 MET HA H -8.813 -8.299 -3.167 1.00 . A A . 67 MET HA 1 1
1 1037 1 1 67 MET HB2 H -11.069 -9.667 -2.426 1.00 . A A . 67 MET HB2 1 1
1 1038 1 1 67 MET HB3 H -9.803 -10.691 -1.777 1.00 . A A . 67 MET HB3 1 1
1 1039 1 1 67 MET HE1 H -8.567 -8.009 2.129 1.00 . A A . 67 MET HE1 1 1
1 1040 1 1 67 MET HE2 H -9.210 -6.963 0.863 1.00 . A A . 67 MET HE2 1 1
1 1041 1 1 67 MET HE3 H -7.468 -7.082 1.107 1.00 . A A . 67 MET HE3 1 1
1 1042 1 1 67 MET HG2 H -9.963 -7.738 -1.247 1.00 . A A . 67 MET HG2 1 1
1 1043 1 1 67 MET HG3 H -10.709 -8.954 -0.218 1.00 . A A . 67 MET HG3 1 1
1 1044 1 1 67 MET N N -9.876 -9.421 -4.541 1.00 . A A . 67 MET N 1 1
1 1045 1 1 67 MET O O -7.684 -10.996 -2.348 1.00 . A A . 67 MET O 1 1
1 1046 1 1 67 MET SD S -8.337 -8.983 -0.032 1.00 . A A . 67 MET SD 1 1
1 1047 1 1 68 ASP C C -4.733 -10.339 -3.663 1.00 . A A . 68 ASP C 1 1
1 1048 1 1 68 ASP CA C -5.887 -10.964 -4.444 1.00 . A A . 68 ASP CA 1 1
1 1049 1 1 68 ASP CB C -5.491 -11.152 -5.914 1.00 . A A . 68 ASP CB 1 1
1 1050 1 1 68 ASP CG C -6.692 -11.352 -6.822 1.00 . A A . 68 ASP CG 1 1
1 1051 1 1 68 ASP H H -7.301 -9.522 -5.065 1.00 . A A . 68 ASP H 1 1
1 1052 1 1 68 ASP HA H -6.111 -11.930 -4.016 1.00 . A A . 68 ASP HA 1 1
1 1053 1 1 68 ASP HB2 H -4.952 -10.280 -6.251 1.00 . A A . 68 ASP HB2 1 1
1 1054 1 1 68 ASP HB3 H -4.852 -12.019 -6.000 1.00 . A A . 68 ASP HB3 1 1
1 1055 1 1 68 ASP N N -7.089 -10.142 -4.340 1.00 . A A . 68 ASP N 1 1
1 1056 1 1 68 ASP O O -4.026 -11.025 -2.926 1.00 . A A . 68 ASP O 1 1
1 1057 1 1 68 ASP OD1 O -7.598 -12.125 -6.448 1.00 . A A . 68 ASP OD1 1 1
1 1058 1 1 68 ASP OD2 O -6.724 -10.735 -7.909 1.00 . A A . 68 ASP OD2 1 1
1 1059 1 1 69 GLY C C -3.881 -6.918 -2.740 1.00 . A A . 69 GLY C 1 1
1 1060 1 1 69 GLY CA C -3.488 -8.332 -3.127 1.00 . A A . 69 GLY CA 1 1
1 1061 1 1 69 GLY H H -5.152 -8.537 -4.422 1.00 . A A . 69 GLY H 1 1
1 1062 1 1 69 GLY HA2 H -3.236 -8.884 -2.233 1.00 . A A . 69 GLY HA2 1 1
1 1063 1 1 69 GLY HA3 H -2.618 -8.289 -3.767 1.00 . A A . 69 GLY HA3 1 1
1 1064 1 1 69 GLY N N -4.553 -9.032 -3.826 1.00 . A A . 69 GLY N 1 1
1 1065 1 1 69 GLY O O -3.215 -5.956 -3.123 1.00 . A A . 69 GLY O 1 1
1 1066 1 1 70 VAL C C -5.035 -5.191 -0.106 1.00 . A A . 70 VAL C 1 1
1 1067 1 1 70 VAL CA C -5.445 -5.478 -1.553 1.00 . A A . 70 VAL CA 1 1
1 1068 1 1 70 VAL CB C -6.978 -5.380 -1.680 1.00 . A A . 70 VAL CB 1 1
1 1069 1 1 70 VAL CG1 C -7.449 -3.960 -1.414 1.00 . A A . 70 VAL CG1 1 1
1 1070 1 1 70 VAL CG2 C -7.436 -5.846 -3.054 1.00 . A A . 70 VAL CG2 1 1
1 1071 1 1 70 VAL H H -5.460 -7.589 -1.710 1.00 . A A . 70 VAL H 1 1
1 1072 1 1 70 VAL HA H -5.002 -4.733 -2.198 1.00 . A A . 70 VAL HA 1 1
1 1073 1 1 70 VAL HB H -7.422 -6.027 -0.939 1.00 . A A . 70 VAL HB 1 1
1 1074 1 1 70 VAL HG11 H -7.217 -3.334 -2.263 1.00 . A A . 70 VAL HG11 1 1
1 1075 1 1 70 VAL HG12 H -6.952 -3.577 -0.538 1.00 . A A . 70 VAL HG12 1 1
1 1076 1 1 70 VAL HG13 H -8.514 -3.959 -1.250 1.00 . A A . 70 VAL HG13 1 1
1 1077 1 1 70 VAL HG21 H -6.670 -6.458 -3.505 1.00 . A A . 70 VAL HG21 1 1
1 1078 1 1 70 VAL HG22 H -7.625 -4.990 -3.681 1.00 . A A . 70 VAL HG22 1 1
1 1079 1 1 70 VAL HG23 H -8.341 -6.424 -2.952 1.00 . A A . 70 VAL HG23 1 1
1 1080 1 1 70 VAL N N -4.966 -6.787 -1.984 1.00 . A A . 70 VAL N 1 1
1 1081 1 1 70 VAL O O -5.238 -6.019 0.780 1.00 . A A . 70 VAL O 1 1
1 1082 1 1 71 HIS C C -5.083 -2.825 2.209 1.00 . A A . 71 HIS C 1 1
1 1083 1 1 71 HIS CA C -4.009 -3.623 1.467 1.00 . A A . 71 HIS CA 1 1
1 1084 1 1 71 HIS CB C -2.727 -2.793 1.370 1.00 . A A . 71 HIS CB 1 1
1 1085 1 1 71 HIS CD2 C -0.847 -4.023 2.676 1.00 . A A . 71 HIS CD2 1 1
1 1086 1 1 71 HIS CE1 C -0.676 -2.638 4.370 1.00 . A A . 71 HIS CE1 1 1
1 1087 1 1 71 HIS CG C -1.753 -3.032 2.485 1.00 . A A . 71 HIS CG 1 1
1 1088 1 1 71 HIS H H -4.318 -3.390 -0.620 1.00 . A A . 71 HIS H 1 1
1 1089 1 1 71 HIS HA H -3.799 -4.526 2.021 1.00 . A A . 71 HIS HA 1 1
1 1090 1 1 71 HIS HB2 H -2.227 -3.025 0.444 1.00 . A A . 71 HIS HB2 1 1
1 1091 1 1 71 HIS HB3 H -2.989 -1.746 1.378 1.00 . A A . 71 HIS HB3 1 1
1 1092 1 1 71 HIS HD1 H -2.159 -1.344 3.715 1.00 . A A . 71 HIS HD1 1 1
1 1093 1 1 71 HIS HD2 H -0.670 -4.864 2.022 1.00 . A A . 71 HIS HD2 1 1
1 1094 1 1 71 HIS HE1 H -0.354 -2.176 5.291 1.00 . A A . 71 HIS HE1 1 1
1 1095 1 1 71 HIS HE2 H 0.592 -4.236 4.191 1.00 . A A . 71 HIS HE2 1 1
1 1096 1 1 71 HIS N N -4.454 -4.012 0.127 1.00 . A A . 71 HIS N 1 1
1 1097 1 1 71 HIS ND1 N -1.619 -2.184 3.564 1.00 . A A . 71 HIS ND1 1 1
1 1098 1 1 71 HIS NE2 N -0.192 -3.753 3.854 1.00 . A A . 71 HIS NE2 1 1
1 1099 1 1 71 HIS O O -5.027 -2.687 3.432 1.00 . A A . 71 HIS O 1 1
1 1100 1 1 72 LEU C C -8.358 -1.510 1.143 1.00 . A A . 72 LEU C 1 1
1 1101 1 1 72 LEU CA C -7.136 -1.503 2.049 1.00 . A A . 72 LEU CA 1 1
1 1102 1 1 72 LEU CB C -6.696 -0.058 2.254 1.00 . A A . 72 LEU CB 1 1
1 1103 1 1 72 LEU CD1 C -4.952 1.493 3.119 1.00 . A A . 72 LEU CD1 1 1
1 1104 1 1 72 LEU CD2 C -6.340 0.150 4.717 1.00 . A A . 72 LEU CD2 1 1
1 1105 1 1 72 LEU CG C -5.667 0.173 3.353 1.00 . A A . 72 LEU CG 1 1
1 1106 1 1 72 LEU H H -6.039 -2.434 0.497 1.00 . A A . 72 LEU H 1 1
1 1107 1 1 72 LEU HA H -7.397 -1.935 3.002 1.00 . A A . 72 LEU HA 1 1
1 1108 1 1 72 LEU HB2 H -6.280 0.298 1.326 1.00 . A A . 72 LEU HB2 1 1
1 1109 1 1 72 LEU HB3 H -7.570 0.533 2.484 1.00 . A A . 72 LEU HB3 1 1
1 1110 1 1 72 LEU HD11 H -4.988 2.088 4.017 1.00 . A A . 72 LEU HD11 1 1
1 1111 1 1 72 LEU HD12 H -5.437 2.026 2.313 1.00 . A A . 72 LEU HD12 1 1
1 1112 1 1 72 LEU HD13 H -3.923 1.301 2.853 1.00 . A A . 72 LEU HD13 1 1
1 1113 1 1 72 LEU HD21 H -7.057 -0.658 4.752 1.00 . A A . 72 LEU HD21 1 1
1 1114 1 1 72 LEU HD22 H -6.849 1.087 4.883 1.00 . A A . 72 LEU HD22 1 1
1 1115 1 1 72 LEU HD23 H -5.595 0.004 5.486 1.00 . A A . 72 LEU HD23 1 1
1 1116 1 1 72 LEU HG H -4.930 -0.614 3.324 1.00 . A A . 72 LEU HG 1 1
1 1117 1 1 72 LEU N N -6.053 -2.295 1.465 1.00 . A A . 72 LEU N 1 1
1 1118 1 1 72 LEU O O -8.233 -1.497 -0.078 1.00 . A A . 72 LEU O 1 1
1 1119 1 1 73 ILE C C -11.710 -0.423 1.373 1.00 . A A . 73 ILE C 1 1
1 1120 1 1 73 ILE CA C -10.767 -1.547 0.951 1.00 . A A . 73 ILE CA 1 1
1 1121 1 1 73 ILE CB C -11.478 -2.910 1.083 1.00 . A A . 73 ILE CB 1 1
1 1122 1 1 73 ILE CD1 C -9.511 -4.497 0.787 1.00 . A A . 73 ILE CD1 1 1
1 1123 1 1 73 ILE CG1 C -10.797 -3.951 0.204 1.00 . A A . 73 ILE CG1 1 1
1 1124 1 1 73 ILE CG2 C -12.954 -2.808 0.720 1.00 . A A . 73 ILE CG2 1 1
1 1125 1 1 73 ILE H H -9.596 -1.557 2.715 1.00 . A A . 73 ILE H 1 1
1 1126 1 1 73 ILE HA H -10.500 -1.405 -0.086 1.00 . A A . 73 ILE HA 1 1
1 1127 1 1 73 ILE HB H -11.404 -3.223 2.110 1.00 . A A . 73 ILE HB 1 1
1 1128 1 1 73 ILE HD11 H -8.845 -3.684 1.017 1.00 . A A . 73 ILE HD11 1 1
1 1129 1 1 73 ILE HD12 H -9.043 -5.153 0.070 1.00 . A A . 73 ILE HD12 1 1
1 1130 1 1 73 ILE HD13 H -9.727 -5.047 1.684 1.00 . A A . 73 ILE HD13 1 1
1 1131 1 1 73 ILE HG12 H -11.471 -4.778 0.063 1.00 . A A . 73 ILE HG12 1 1
1 1132 1 1 73 ILE HG13 H -10.572 -3.508 -0.754 1.00 . A A . 73 ILE HG13 1 1
1 1133 1 1 73 ILE HG21 H -13.076 -2.101 -0.086 1.00 . A A . 73 ILE HG21 1 1
1 1134 1 1 73 ILE HG22 H -13.515 -2.476 1.577 1.00 . A A . 73 ILE HG22 1 1
1 1135 1 1 73 ILE HG23 H -13.314 -3.776 0.405 1.00 . A A . 73 ILE HG23 1 1
1 1136 1 1 73 ILE N N -9.542 -1.536 1.735 1.00 . A A . 73 ILE N 1 1
1 1137 1 1 73 ILE O O -11.808 -0.085 2.552 1.00 . A A . 73 ILE O 1 1
1 1138 1 1 74 CYS C C -14.714 0.926 0.089 1.00 . A A . 74 CYS C 1 1
1 1139 1 1 74 CYS CA C -13.344 1.233 0.683 1.00 . A A . 74 CYS CA 1 1
1 1140 1 1 74 CYS CB C -12.823 2.563 0.133 1.00 . A A . 74 CYS CB 1 1
1 1141 1 1 74 CYS H H -12.285 -0.151 -0.521 1.00 . A A . 74 CYS H 1 1
1 1142 1 1 74 CYS HA H -13.443 1.312 1.755 1.00 . A A . 74 CYS HA 1 1
1 1143 1 1 74 CYS HB2 H -12.588 2.446 -0.915 1.00 . A A . 74 CYS HB2 1 1
1 1144 1 1 74 CYS HB3 H -13.592 3.313 0.243 1.00 . A A . 74 CYS HB3 1 1
1 1145 1 1 74 CYS HG H -10.678 3.361 0.297 1.00 . A A . 74 CYS HG 1 1
1 1146 1 1 74 CYS N N -12.405 0.156 0.402 1.00 . A A . 74 CYS N 1 1
1 1147 1 1 74 CYS O O -14.917 1.042 -1.119 1.00 . A A . 74 CYS O 1 1
1 1148 1 1 74 CYS SG S -11.338 3.169 0.967 1.00 . A A . 74 CYS SG 1 1
1 1149 1 1 75 THR C C -18.027 1.150 1.167 1.00 . A A . 75 THR C 1 1
1 1150 1 1 75 THR CA C -17.008 0.227 0.499 1.00 . A A . 75 THR CA 1 1
1 1151 1 1 75 THR CB C -17.354 -1.234 0.799 1.00 . A A . 75 THR CB 1 1
1 1152 1 1 75 THR CG2 C -16.898 -2.196 -0.279 1.00 . A A . 75 THR CG2 1 1
1 1153 1 1 75 THR H H -15.437 0.464 1.898 1.00 . A A . 75 THR H 1 1
1 1154 1 1 75 THR HA H -17.046 0.386 -0.568 1.00 . A A . 75 THR HA 1 1
1 1155 1 1 75 THR HB H -18.427 -1.324 0.889 1.00 . A A . 75 THR HB 1 1
1 1156 1 1 75 THR HG1 H -15.821 -1.749 1.904 1.00 . A A . 75 THR HG1 1 1
1 1157 1 1 75 THR HG21 H -17.725 -2.422 -0.934 1.00 . A A . 75 THR HG21 1 1
1 1158 1 1 75 THR HG22 H -16.545 -3.107 0.182 1.00 . A A . 75 THR HG22 1 1
1 1159 1 1 75 THR HG23 H -16.098 -1.748 -0.848 1.00 . A A . 75 THR HG23 1 1
1 1160 1 1 75 THR N N -15.653 0.540 0.945 1.00 . A A . 75 THR N 1 1
1 1161 1 1 75 THR O O -17.903 1.478 2.348 1.00 . A A . 75 THR O 1 1
1 1162 1 1 75 THR OG1 O -16.769 -1.650 2.020 1.00 . A A . 75 THR OG1 1 1
1 1163 1 1 76 THR C C -21.118 1.693 1.714 1.00 . A A . 76 THR C 1 1
1 1164 1 1 76 THR CA C -20.066 2.464 0.918 1.00 . A A . 76 THR CA 1 1
1 1165 1 1 76 THR CB C -20.729 3.219 -0.237 1.00 . A A . 76 THR CB 1 1
1 1166 1 1 76 THR CG2 C -19.735 3.953 -1.114 1.00 . A A . 76 THR CG2 1 1
1 1167 1 1 76 THR H H -19.070 1.282 -0.533 1.00 . A A . 76 THR H 1 1
1 1168 1 1 76 THR HA H -19.590 3.179 1.573 1.00 . A A . 76 THR HA 1 1
1 1169 1 1 76 THR HB H -21.414 3.950 0.170 1.00 . A A . 76 THR HB 1 1
1 1170 1 1 76 THR HG1 H -22.000 1.752 -0.517 1.00 . A A . 76 THR HG1 1 1
1 1171 1 1 76 THR HG21 H -19.967 5.009 -1.118 1.00 . A A . 76 THR HG21 1 1
1 1172 1 1 76 THR HG22 H -19.789 3.568 -2.121 1.00 . A A . 76 THR HG22 1 1
1 1173 1 1 76 THR HG23 H -18.737 3.808 -0.726 1.00 . A A . 76 THR HG23 1 1
1 1174 1 1 76 THR N N -19.029 1.572 0.402 1.00 . A A . 76 THR N 1 1
1 1175 1 1 76 THR O O -22.263 1.559 1.284 1.00 . A A . 76 THR O 1 1
1 1176 1 1 76 THR OG1 O -21.462 2.331 -1.063 1.00 . A A . 76 THR OG1 1 1
1 1177 1 1 77 ALA C C -22.303 -0.695 2.969 1.00 . A A . 77 ALA C 1 1
1 1178 1 1 77 ALA CA C -21.629 0.433 3.740 1.00 . A A . 77 ALA CA 1 1
1 1179 1 1 77 ALA CB C -22.673 1.354 4.352 1.00 . A A . 77 ALA CB 1 1
1 1180 1 1 77 ALA H H -19.797 1.334 3.167 1.00 . A A . 77 ALA H 1 1
1 1181 1 1 77 ALA HA H -21.049 0.006 4.544 1.00 . A A . 77 ALA HA 1 1
1 1182 1 1 77 ALA HB1 H -22.226 2.313 4.564 1.00 . A A . 77 ALA HB1 1 1
1 1183 1 1 77 ALA HB2 H -23.045 0.920 5.268 1.00 . A A . 77 ALA HB2 1 1
1 1184 1 1 77 ALA HB3 H -23.491 1.485 3.657 1.00 . A A . 77 ALA HB3 1 1
1 1185 1 1 77 ALA N N -20.722 1.191 2.879 1.00 . A A . 77 ALA N 1 1
1 1186 1 1 77 ALA O O -23.420 -0.539 2.474 1.00 . A A . 77 ALA O 1 1
1 1187 1 1 78 ARG C C -21.582 -4.280 2.706 1.00 . A A . 78 ARG C 1 1
1 1188 1 1 78 ARG CA C -22.144 -2.977 2.142 1.00 . A A . 78 ARG CA 1 1
1 1189 1 1 78 ARG CB C -21.807 -2.870 0.654 1.00 . A A . 78 ARG CB 1 1
1 1190 1 1 78 ARG CD C -24.028 -3.275 -0.455 1.00 . A A . 78 ARG CD 1 1
1 1191 1 1 78 ARG CG C -22.623 -3.806 -0.222 1.00 . A A . 78 ARG CG 1 1
1 1192 1 1 78 ARG CZ C -25.581 -5.049 0.280 1.00 . A A . 78 ARG CZ 1 1
1 1193 1 1 78 ARG H H -20.722 -1.888 3.265 1.00 . A A . 78 ARG H 1 1
1 1194 1 1 78 ARG HA H -23.215 -2.977 2.262 1.00 . A A . 78 ARG HA 1 1
1 1195 1 1 78 ARG HB2 H -21.984 -1.856 0.326 1.00 . A A . 78 ARG HB2 1 1
1 1196 1 1 78 ARG HB3 H -20.761 -3.105 0.516 1.00 . A A . 78 ARG HB3 1 1
1 1197 1 1 78 ARG HD2 H -24.336 -2.713 0.413 1.00 . A A . 78 ARG HD2 1 1
1 1198 1 1 78 ARG HD3 H -24.014 -2.625 -1.318 1.00 . A A . 78 ARG HD3 1 1
1 1199 1 1 78 ARG HE H -25.199 -4.574 -1.622 1.00 . A A . 78 ARG HE 1 1
1 1200 1 1 78 ARG HG2 H -22.127 -3.915 -1.173 1.00 . A A . 78 ARG HG2 1 1
1 1201 1 1 78 ARG HG3 H -22.687 -4.769 0.263 1.00 . A A . 78 ARG HG3 1 1
1 1202 1 1 78 ARG HH11 H -24.686 -4.051 1.792 1.00 . A A . 78 ARG HH11 1 1
1 1203 1 1 78 ARG HH12 H -25.775 -5.304 2.275 1.00 . A A . 78 ARG HH12 1 1
1 1204 1 1 78 ARG HH21 H -26.634 -6.224 -0.982 1.00 . A A . 78 ARG HH21 1 1
1 1205 1 1 78 ARG HH22 H -26.879 -6.538 0.703 1.00 . A A . 78 ARG HH22 1 1
1 1206 1 1 78 ARG N N -21.613 -1.827 2.861 1.00 . A A . 78 ARG N 1 1
1 1207 1 1 78 ARG NE N -24.987 -4.354 -0.690 1.00 . A A . 78 ARG NE 1 1
1 1208 1 1 78 ARG NH1 N -25.326 -4.778 1.554 1.00 . A A . 78 ARG NH1 1 1
1 1209 1 1 78 ARG NH2 N -26.435 -6.017 -0.025 1.00 . A A . 78 ARG NH2 1 1
1 1210 1 1 78 ARG O O -22.326 -5.138 3.181 1.00 . A A . 78 ARG O 1 1
1 1211 1 1 79 VAL C C -19.712 -5.723 4.671 1.00 . A A . 79 VAL C 1 1
1 1212 1 1 79 VAL CA C -19.584 -5.606 3.148 1.00 . A A . 79 VAL CA 1 1
1 1213 1 1 79 VAL CB C -18.097 -5.592 2.737 1.00 . A A . 79 VAL CB 1 1
1 1214 1 1 79 VAL CG1 C -17.315 -4.589 3.573 1.00 . A A . 79 VAL CG1 1 1
1 1215 1 1 79 VAL CG2 C -17.492 -6.985 2.836 1.00 . A A . 79 VAL CG2 1 1
1 1216 1 1 79 VAL H H -19.730 -3.687 2.263 1.00 . A A . 79 VAL H 1 1
1 1217 1 1 79 VAL HA H -20.050 -6.469 2.692 1.00 . A A . 79 VAL HA 1 1
1 1218 1 1 79 VAL HB H -18.039 -5.277 1.706 1.00 . A A . 79 VAL HB 1 1
1 1219 1 1 79 VAL HG11 H -17.905 -3.696 3.707 1.00 . A A . 79 VAL HG11 1 1
1 1220 1 1 79 VAL HG12 H -16.397 -4.339 3.069 1.00 . A A . 79 VAL HG12 1 1
1 1221 1 1 79 VAL HG13 H -17.093 -5.020 4.538 1.00 . A A . 79 VAL HG13 1 1
1 1222 1 1 79 VAL HG21 H -16.937 -7.073 3.757 1.00 . A A . 79 VAL HG21 1 1
1 1223 1 1 79 VAL HG22 H -16.831 -7.151 2.000 1.00 . A A . 79 VAL HG22 1 1
1 1224 1 1 79 VAL HG23 H -18.283 -7.722 2.821 1.00 . A A . 79 VAL HG23 1 1
1 1225 1 1 79 VAL N N -20.263 -4.414 2.649 1.00 . A A . 79 VAL N 1 1
1 1226 1 1 79 VAL O O -20.171 -4.792 5.333 1.00 . A A . 79 VAL O 1 1
1 1227 1 1 80 ASP C C -18.033 -6.877 7.350 1.00 . A A . 80 ASP C 1 1
1 1228 1 1 80 ASP CA C -19.385 -7.089 6.665 1.00 . A A . 80 ASP CA 1 1
1 1229 1 1 80 ASP CB C -19.895 -8.506 6.948 1.00 . A A . 80 ASP CB 1 1
1 1230 1 1 80 ASP CG C -18.949 -9.577 6.438 1.00 . A A . 80 ASP CG 1 1
1 1231 1 1 80 ASP H H -18.940 -7.572 4.649 1.00 . A A . 80 ASP H 1 1
1 1232 1 1 80 ASP HA H -20.092 -6.380 7.068 1.00 . A A . 80 ASP HA 1 1
1 1233 1 1 80 ASP HB2 H -20.012 -8.634 8.013 1.00 . A A . 80 ASP HB2 1 1
1 1234 1 1 80 ASP HB3 H -20.852 -8.639 6.466 1.00 . A A . 80 ASP HB3 1 1
1 1235 1 1 80 ASP N N -19.305 -6.868 5.222 1.00 . A A . 80 ASP N 1 1
1 1236 1 1 80 ASP O O -17.972 -6.604 8.548 1.00 . A A . 80 ASP O 1 1
1 1237 1 1 80 ASP OD1 O -18.713 -9.628 5.213 1.00 . A A . 80 ASP OD1 1 1
1 1238 1 1 80 ASP OD2 O -18.445 -10.366 7.265 1.00 . A A . 80 ASP OD2 1 1
1 1239 1 1 81 ARG C C -15.353 -7.788 8.291 1.00 . A A . 81 ARG C 1 1
1 1240 1 1 81 ARG CA C -15.607 -6.829 7.131 1.00 . A A . 81 ARG CA 1 1
1 1241 1 1 81 ARG CB C -15.408 -5.387 7.608 1.00 . A A . 81 ARG CB 1 1
1 1242 1 1 81 ARG CD C -13.817 -4.693 9.436 1.00 . A A . 81 ARG CD 1 1
1 1243 1 1 81 ARG CG C -13.965 -5.054 7.967 1.00 . A A . 81 ARG CG 1 1
1 1244 1 1 81 ARG CZ C -13.660 -2.255 9.812 1.00 . A A . 81 ARG CZ 1 1
1 1245 1 1 81 ARG H H -17.065 -7.234 5.642 1.00 . A A . 81 ARG H 1 1
1 1246 1 1 81 ARG HA H -14.899 -7.040 6.344 1.00 . A A . 81 ARG HA 1 1
1 1247 1 1 81 ARG HB2 H -15.726 -4.713 6.826 1.00 . A A . 81 ARG HB2 1 1
1 1248 1 1 81 ARG HB3 H -16.020 -5.223 8.483 1.00 . A A . 81 ARG HB3 1 1
1 1249 1 1 81 ARG HD2 H -14.332 -5.433 10.028 1.00 . A A . 81 ARG HD2 1 1
1 1250 1 1 81 ARG HD3 H -12.768 -4.698 9.691 1.00 . A A . 81 ARG HD3 1 1
1 1251 1 1 81 ARG HE H -15.342 -3.325 9.894 1.00 . A A . 81 ARG HE 1 1
1 1252 1 1 81 ARG HG2 H -13.343 -5.909 7.752 1.00 . A A . 81 ARG HG2 1 1
1 1253 1 1 81 ARG HG3 H -13.644 -4.215 7.371 1.00 . A A . 81 ARG HG3 1 1
1 1254 1 1 81 ARG HH11 H -11.890 -3.126 9.356 1.00 . A A . 81 ARG HH11 1 1
1 1255 1 1 81 ARG HH12 H -11.822 -1.423 9.655 1.00 . A A . 81 ARG HH12 1 1
1 1256 1 1 81 ARG HH21 H -15.250 -1.092 10.261 1.00 . A A . 81 ARG HH21 1 1
1 1257 1 1 81 ARG HH22 H -13.731 -0.266 10.168 1.00 . A A . 81 ARG HH22 1 1
1 1258 1 1 81 ARG N N -16.952 -7.005 6.586 1.00 . A A . 81 ARG N 1 1
1 1259 1 1 81 ARG NE N -14.376 -3.376 9.735 1.00 . A A . 81 ARG NE 1 1
1 1260 1 1 81 ARG NH1 N -12.350 -2.270 9.588 1.00 . A A . 81 ARG NH1 1 1
1 1261 1 1 81 ARG NH2 N -14.262 -1.110 10.103 1.00 . A A . 81 ARG NH2 1 1
1 1262 1 1 81 ARG O O -14.638 -7.456 9.235 1.00 . A A . 81 ARG O 1 1
1 1263 1 1 82 SER C C -15.170 -11.268 8.735 1.00 . A A . 82 SER C 1 1
1 1264 1 1 82 SER CA C -15.767 -9.971 9.277 1.00 . A A . 82 SER CA 1 1
1 1265 1 1 82 SER CB C -17.102 -10.260 9.965 1.00 . A A . 82 SER CB 1 1
1 1266 1 1 82 SER H H -16.502 -9.193 7.446 1.00 . A A . 82 SER H 1 1
1 1267 1 1 82 SER HA H -15.085 -9.557 10.005 1.00 . A A . 82 SER HA 1 1
1 1268 1 1 82 SER HB2 H -17.641 -9.335 10.106 1.00 . A A . 82 SER HB2 1 1
1 1269 1 1 82 SER HB3 H -17.686 -10.926 9.348 1.00 . A A . 82 SER HB3 1 1
1 1270 1 1 82 SER HG H -16.980 -10.203 11.919 1.00 . A A . 82 SER HG 1 1
1 1271 1 1 82 SER N N -15.941 -8.979 8.220 1.00 . A A . 82 SER N 1 1
1 1272 1 1 82 SER O O -15.140 -12.283 9.431 1.00 . A A . 82 SER O 1 1
1 1273 1 1 82 SER OG O -16.901 -10.867 11.230 1.00 . A A . 82 SER OG 1 1
1 1274 1 1 83 PHE C C -12.585 -12.238 6.712 1.00 . A A . 83 PHE C 1 1
1 1275 1 1 83 PHE CA C -14.091 -12.412 6.879 1.00 . A A . 83 PHE CA 1 1
1 1276 1 1 83 PHE CB C -14.740 -12.701 5.523 1.00 . A A . 83 PHE CB 1 1
1 1277 1 1 83 PHE CD1 C -15.099 -10.431 4.512 1.00 . A A . 83 PHE CD1 1 1
1 1278 1 1 83 PHE CD2 C -13.559 -11.913 3.453 1.00 . A A . 83 PHE CD2 1 1
1 1279 1 1 83 PHE CE1 C -14.846 -9.474 3.547 1.00 . A A . 83 PHE CE1 1 1
1 1280 1 1 83 PHE CE2 C -13.302 -10.959 2.486 1.00 . A A . 83 PHE CE2 1 1
1 1281 1 1 83 PHE CG C -14.459 -11.660 4.477 1.00 . A A . 83 PHE CG 1 1
1 1282 1 1 83 PHE CZ C -13.947 -9.739 2.533 1.00 . A A . 83 PHE CZ 1 1
1 1283 1 1 83 PHE H H -14.734 -10.396 6.988 1.00 . A A . 83 PHE H 1 1
1 1284 1 1 83 PHE HA H -14.269 -13.250 7.535 1.00 . A A . 83 PHE HA 1 1
1 1285 1 1 83 PHE HB2 H -14.374 -13.647 5.153 1.00 . A A . 83 PHE HB2 1 1
1 1286 1 1 83 PHE HB3 H -15.811 -12.763 5.652 1.00 . A A . 83 PHE HB3 1 1
1 1287 1 1 83 PHE HD1 H -15.802 -10.223 5.305 1.00 . A A . 83 PHE HD1 1 1
1 1288 1 1 83 PHE HD2 H -13.054 -12.866 3.415 1.00 . A A . 83 PHE HD2 1 1
1 1289 1 1 83 PHE HE1 H -15.351 -8.520 3.587 1.00 . A A . 83 PHE HE1 1 1
1 1290 1 1 83 PHE HE2 H -12.597 -11.168 1.694 1.00 . A A . 83 PHE HE2 1 1
1 1291 1 1 83 PHE HZ H -13.750 -8.994 1.778 1.00 . A A . 83 PHE HZ 1 1
1 1292 1 1 83 PHE N N -14.689 -11.233 7.494 1.00 . A A . 83 PHE N 1 1
1 1293 1 1 83 PHE O O -12.129 -11.410 5.923 1.00 . A A . 83 PHE O 1 1
1 1294 1 1 84 GLY C C -9.828 -11.706 8.075 1.00 . A A . 84 GLY C 1 1
1 1295 1 1 84 GLY CA C -10.372 -12.942 7.386 1.00 . A A . 84 GLY CA 1 1
1 1296 1 1 84 GLY H H -12.239 -13.664 8.072 1.00 . A A . 84 GLY H 1 1
1 1297 1 1 84 GLY HA2 H -9.948 -13.819 7.851 1.00 . A A . 84 GLY HA2 1 1
1 1298 1 1 84 GLY HA3 H -10.077 -12.920 6.346 1.00 . A A . 84 GLY HA3 1 1
1 1299 1 1 84 GLY N N -11.818 -13.024 7.461 1.00 . A A . 84 GLY N 1 1
1 1300 1 1 84 GLY O O -9.873 -11.602 9.301 1.00 . A A . 84 GLY O 1 1
1 1301 1 1 85 ASP C C -8.782 -8.427 6.779 1.00 . A A . 85 ASP C 1 1
1 1302 1 1 85 ASP CA C -8.762 -9.532 7.828 1.00 . A A . 85 ASP CA 1 1
1 1303 1 1 85 ASP CB C -7.330 -9.758 8.315 1.00 . A A . 85 ASP CB 1 1
1 1304 1 1 85 ASP CG C -6.954 -8.833 9.456 1.00 . A A . 85 ASP CG 1 1
1 1305 1 1 85 ASP H H -9.308 -10.908 6.316 1.00 . A A . 85 ASP H 1 1
1 1306 1 1 85 ASP HA H -9.374 -9.230 8.664 1.00 . A A . 85 ASP HA 1 1
1 1307 1 1 85 ASP HB2 H -7.229 -10.778 8.655 1.00 . A A . 85 ASP HB2 1 1
1 1308 1 1 85 ASP HB3 H -6.647 -9.588 7.497 1.00 . A A . 85 ASP HB3 1 1
1 1309 1 1 85 ASP N N -9.314 -10.767 7.287 1.00 . A A . 85 ASP N 1 1
1 1310 1 1 85 ASP O O -7.923 -7.548 6.782 1.00 . A A . 85 ASP O 1 1
1 1311 1 1 85 ASP OD1 O -6.810 -7.617 9.210 1.00 . A A . 85 ASP OD1 1 1
1 1312 1 1 85 ASP OD2 O -6.802 -9.324 10.594 1.00 . A A . 85 ASP OD2 1 1
1 1313 1 1 86 ILE C C -9.915 -6.076 5.398 1.00 . A A . 86 ILE C 1 1
1 1314 1 1 86 ILE CA C -9.895 -7.492 4.820 1.00 . A A . 86 ILE CA 1 1
1 1315 1 1 86 ILE CB C -11.171 -7.730 3.985 1.00 . A A . 86 ILE CB 1 1
1 1316 1 1 86 ILE CD1 C -12.443 -6.913 1.935 1.00 . A A . 86 ILE CD1 1 1
1 1317 1 1 86 ILE CG1 C -11.366 -6.612 2.955 1.00 . A A . 86 ILE CG1 1 1
1 1318 1 1 86 ILE CG2 C -12.385 -7.846 4.891 1.00 . A A . 86 ILE CG2 1 1
1 1319 1 1 86 ILE H H -10.416 -9.215 5.934 1.00 . A A . 86 ILE H 1 1
1 1320 1 1 86 ILE HA H -9.043 -7.594 4.168 1.00 . A A . 86 ILE HA 1 1
1 1321 1 1 86 ILE HB H -11.057 -8.668 3.464 1.00 . A A . 86 ILE HB 1 1
1 1322 1 1 86 ILE HD11 H -12.564 -6.067 1.274 1.00 . A A . 86 ILE HD11 1 1
1 1323 1 1 86 ILE HD12 H -13.377 -7.107 2.443 1.00 . A A . 86 ILE HD12 1 1
1 1324 1 1 86 ILE HD13 H -12.159 -7.781 1.360 1.00 . A A . 86 ILE HD13 1 1
1 1325 1 1 86 ILE HG12 H -11.636 -5.698 3.462 1.00 . A A . 86 ILE HG12 1 1
1 1326 1 1 86 ILE HG13 H -10.441 -6.460 2.423 1.00 . A A . 86 ILE HG13 1 1
1 1327 1 1 86 ILE HG21 H -13.280 -7.680 4.314 1.00 . A A . 86 ILE HG21 1 1
1 1328 1 1 86 ILE HG22 H -12.320 -7.108 5.675 1.00 . A A . 86 ILE HG22 1 1
1 1329 1 1 86 ILE HG23 H -12.413 -8.832 5.327 1.00 . A A . 86 ILE HG23 1 1
1 1330 1 1 86 ILE N N -9.763 -8.486 5.881 1.00 . A A . 86 ILE N 1 1
1 1331 1 1 86 ILE O O -10.914 -5.635 5.964 1.00 . A A . 86 ILE O 1 1
1 1332 1 1 87 PRO C C -9.569 -2.985 5.023 1.00 . A A . 87 PRO C 1 1
1 1333 1 1 87 PRO CA C -8.696 -3.978 5.790 1.00 . A A . 87 PRO CA 1 1
1 1334 1 1 87 PRO CB C -7.212 -3.649 5.607 1.00 . A A . 87 PRO CB 1 1
1 1335 1 1 87 PRO CD C -7.551 -5.788 4.617 1.00 . A A . 87 PRO CD 1 1
1 1336 1 1 87 PRO CG C -6.767 -4.518 4.481 1.00 . A A . 87 PRO CG 1 1
1 1337 1 1 87 PRO HA H -8.949 -3.939 6.838 1.00 . A A . 87 PRO HA 1 1
1 1338 1 1 87 PRO HB2 H -7.098 -2.603 5.369 1.00 . A A . 87 PRO HB2 1 1
1 1339 1 1 87 PRO HB3 H -6.676 -3.879 6.516 1.00 . A A . 87 PRO HB3 1 1
1 1340 1 1 87 PRO HD2 H -7.752 -6.217 3.645 1.00 . A A . 87 PRO HD2 1 1
1 1341 1 1 87 PRO HD3 H -7.021 -6.492 5.237 1.00 . A A . 87 PRO HD3 1 1
1 1342 1 1 87 PRO HG2 H -6.985 -4.040 3.537 1.00 . A A . 87 PRO HG2 1 1
1 1343 1 1 87 PRO HG3 H -5.710 -4.720 4.566 1.00 . A A . 87 PRO HG3 1 1
1 1344 1 1 87 PRO N N -8.801 -5.344 5.268 1.00 . A A . 87 PRO N 1 1
1 1345 1 1 87 PRO O O -9.065 -2.161 4.263 1.00 . A A . 87 PRO O 1 1
1 1346 1 1 88 LEU C C -12.331 -1.078 5.486 1.00 . A A . 88 LEU C 1 1
1 1347 1 1 88 LEU CA C -11.807 -2.159 4.547 1.00 . A A . 88 LEU CA 1 1
1 1348 1 1 88 LEU CB C -12.984 -2.931 3.956 1.00 . A A . 88 LEU CB 1 1
1 1349 1 1 88 LEU CD1 C -15.079 -2.830 5.320 1.00 . A A . 88 LEU CD1 1 1
1 1350 1 1 88 LEU CD2 C -14.237 -5.032 4.437 1.00 . A A . 88 LEU CD2 1 1
1 1351 1 1 88 LEU CG C -13.849 -3.661 4.971 1.00 . A A . 88 LEU CG 1 1
1 1352 1 1 88 LEU H H -11.237 -3.735 5.846 1.00 . A A . 88 LEU H 1 1
1 1353 1 1 88 LEU HA H -11.267 -1.687 3.745 1.00 . A A . 88 LEU HA 1 1
1 1354 1 1 88 LEU HB2 H -13.609 -2.234 3.420 1.00 . A A . 88 LEU HB2 1 1
1 1355 1 1 88 LEU HB3 H -12.600 -3.658 3.258 1.00 . A A . 88 LEU HB3 1 1
1 1356 1 1 88 LEU HD11 H -14.955 -2.401 6.304 1.00 . A A . 88 LEU HD11 1 1
1 1357 1 1 88 LEU HD12 H -15.955 -3.460 5.309 1.00 . A A . 88 LEU HD12 1 1
1 1358 1 1 88 LEU HD13 H -15.197 -2.037 4.595 1.00 . A A . 88 LEU HD13 1 1
1 1359 1 1 88 LEU HD21 H -14.575 -4.940 3.415 1.00 . A A . 88 LEU HD21 1 1
1 1360 1 1 88 LEU HD22 H -15.027 -5.448 5.043 1.00 . A A . 88 LEU HD22 1 1
1 1361 1 1 88 LEU HD23 H -13.378 -5.683 4.473 1.00 . A A . 88 LEU HD23 1 1
1 1362 1 1 88 LEU HG H -13.278 -3.803 5.872 1.00 . A A . 88 LEU HG 1 1
1 1363 1 1 88 LEU N N -10.884 -3.061 5.228 1.00 . A A . 88 LEU N 1 1
1 1364 1 1 88 LEU O O -12.278 -1.216 6.709 1.00 . A A . 88 LEU O 1 1
1 1365 1 1 89 VAL C C -14.529 1.780 4.896 1.00 . A A . 89 VAL C 1 1
1 1366 1 1 89 VAL CA C -13.392 1.109 5.662 1.00 . A A . 89 VAL CA 1 1
1 1367 1 1 89 VAL CB C -12.307 2.153 5.998 1.00 . A A . 89 VAL CB 1 1
1 1368 1 1 89 VAL CG1 C -11.557 1.747 7.258 1.00 . A A . 89 VAL CG1 1 1
1 1369 1 1 89 VAL CG2 C -11.341 2.332 4.834 1.00 . A A . 89 VAL CG2 1 1
1 1370 1 1 89 VAL H H -12.861 0.039 3.919 1.00 . A A . 89 VAL H 1 1
1 1371 1 1 89 VAL HA H -13.783 0.714 6.589 1.00 . A A . 89 VAL HA 1 1
1 1372 1 1 89 VAL HB H -12.792 3.101 6.185 1.00 . A A . 89 VAL HB 1 1
1 1373 1 1 89 VAL HG11 H -10.998 0.843 7.065 1.00 . A A . 89 VAL HG11 1 1
1 1374 1 1 89 VAL HG12 H -12.262 1.572 8.056 1.00 . A A . 89 VAL HG12 1 1
1 1375 1 1 89 VAL HG13 H -10.876 2.536 7.543 1.00 . A A . 89 VAL HG13 1 1
1 1376 1 1 89 VAL HG21 H -11.238 3.383 4.609 1.00 . A A . 89 VAL HG21 1 1
1 1377 1 1 89 VAL HG22 H -11.721 1.814 3.967 1.00 . A A . 89 VAL HG22 1 1
1 1378 1 1 89 VAL HG23 H -10.376 1.926 5.102 1.00 . A A . 89 VAL HG23 1 1
1 1379 1 1 89 VAL N N -12.845 -0.004 4.898 1.00 . A A . 89 VAL N 1 1
1 1380 1 1 89 VAL O O -14.652 1.615 3.682 1.00 . A A . 89 VAL O 1 1
1 1381 1 1 90 HIS C C -16.308 4.717 5.020 1.00 . A A . 90 HIS C 1 1
1 1382 1 1 90 HIS CA C -16.501 3.202 4.998 1.00 . A A . 90 HIS CA 1 1
1 1383 1 1 90 HIS CB C -17.795 2.814 5.722 1.00 . A A . 90 HIS CB 1 1
1 1384 1 1 90 HIS CD2 C -18.558 0.342 5.476 1.00 . A A . 90 HIS CD2 1 1
1 1385 1 1 90 HIS CE1 C -17.439 -0.512 7.155 1.00 . A A . 90 HIS CE1 1 1
1 1386 1 1 90 HIS CG C -17.872 1.354 6.059 1.00 . A A . 90 HIS CG 1 1
1 1387 1 1 90 HIS H H -15.222 2.607 6.577 1.00 . A A . 90 HIS H 1 1
1 1388 1 1 90 HIS HA H -16.566 2.877 3.970 1.00 . A A . 90 HIS HA 1 1
1 1389 1 1 90 HIS HB2 H -17.866 3.372 6.644 1.00 . A A . 90 HIS HB2 1 1
1 1390 1 1 90 HIS HB3 H -18.640 3.056 5.093 1.00 . A A . 90 HIS HB3 1 1
1 1391 1 1 90 HIS HD1 H -16.574 1.280 7.743 1.00 . A A . 90 HIS HD1 1 1
1 1392 1 1 90 HIS HD2 H -19.205 0.420 4.618 1.00 . A A . 90 HIS HD2 1 1
1 1393 1 1 90 HIS HE1 H -17.036 -1.212 7.873 1.00 . A A . 90 HIS HE1 1 1
1 1394 1 1 90 HIS HE2 H -18.739 -1.661 6.072 1.00 . A A . 90 HIS HE2 1 1
1 1395 1 1 90 HIS N N -15.365 2.522 5.611 1.00 . A A . 90 HIS N 1 1
1 1396 1 1 90 HIS ND1 N -17.183 0.784 7.108 1.00 . A A . 90 HIS ND1 1 1
1 1397 1 1 90 HIS NE2 N -18.272 -0.805 6.175 1.00 . A A . 90 HIS NE2 1 1
1 1398 1 1 90 HIS O O -16.135 5.316 6.082 1.00 . A A . 90 HIS O 1 1
1 1399 1 1 91 GLY C C -17.459 7.529 3.825 1.00 . A A . 91 GLY C 1 1
1 1400 1 1 91 GLY CA C -16.153 6.765 3.732 1.00 . A A . 91 GLY CA 1 1
1 1401 1 1 91 GLY H H -16.470 4.798 3.028 1.00 . A A . 91 GLY H 1 1
1 1402 1 1 91 GLY HA2 H -15.499 7.093 4.527 1.00 . A A . 91 GLY HA2 1 1
1 1403 1 1 91 GLY HA3 H -15.687 6.990 2.784 1.00 . A A . 91 GLY HA3 1 1
1 1404 1 1 91 GLY N N -16.333 5.329 3.839 1.00 . A A . 91 GLY N 1 1
1 1405 1 1 91 GLY O O -17.670 8.498 3.093 1.00 . A A . 91 GLY O 1 1
1 1406 1 1 92 MET C C -19.477 9.273 4.979 1.00 . A A . 92 MET C 1 1
1 1407 1 1 92 MET CA C -19.626 7.751 4.922 1.00 . A A . 92 MET CA 1 1
1 1408 1 1 92 MET CB C -20.289 7.231 6.202 1.00 . A A . 92 MET CB 1 1
1 1409 1 1 92 MET CE C -22.739 6.711 4.500 1.00 . A A . 92 MET CE 1 1
1 1410 1 1 92 MET CG C -21.536 8.003 6.621 1.00 . A A . 92 MET CG 1 1
1 1411 1 1 92 MET H H -18.104 6.331 5.289 1.00 . A A . 92 MET H 1 1
1 1412 1 1 92 MET HA H -20.249 7.498 4.078 1.00 . A A . 92 MET HA 1 1
1 1413 1 1 92 MET HB2 H -20.569 6.199 6.050 1.00 . A A . 92 MET HB2 1 1
1 1414 1 1 92 MET HB3 H -19.572 7.281 7.007 1.00 . A A . 92 MET HB3 1 1
1 1415 1 1 92 MET HE1 H -22.725 7.611 3.903 1.00 . A A . 92 MET HE1 1 1
1 1416 1 1 92 MET HE2 H -23.513 6.051 4.140 1.00 . A A . 92 MET HE2 1 1
1 1417 1 1 92 MET HE3 H -21.782 6.216 4.426 1.00 . A A . 92 MET HE3 1 1
1 1418 1 1 92 MET HG2 H -21.506 8.157 7.689 1.00 . A A . 92 MET HG2 1 1
1 1419 1 1 92 MET HG3 H -21.539 8.961 6.123 1.00 . A A . 92 MET HG3 1 1
1 1420 1 1 92 MET N N -18.335 7.100 4.729 1.00 . A A . 92 MET N 1 1
1 1421 1 1 92 MET O O -20.163 9.992 4.252 1.00 . A A . 92 MET O 1 1
1 1422 1 1 92 MET SD S -23.059 7.135 6.209 1.00 . A A . 92 MET SD 1 1
1 1423 1 1 93 PRO C C -17.649 11.833 4.776 1.00 . A A . 93 PRO C 1 1
1 1424 1 1 93 PRO CA C -18.379 11.240 5.976 1.00 . A A . 93 PRO CA 1 1
1 1425 1 1 93 PRO CB C -17.520 11.359 7.233 1.00 . A A . 93 PRO CB 1 1
1 1426 1 1 93 PRO CD C -17.722 9.030 6.773 1.00 . A A . 93 PRO CD 1 1
1 1427 1 1 93 PRO CG C -16.770 10.075 7.284 1.00 . A A . 93 PRO CG 1 1
1 1428 1 1 93 PRO HA H -19.313 11.762 6.124 1.00 . A A . 93 PRO HA 1 1
1 1429 1 1 93 PRO HB2 H -16.857 12.207 7.140 1.00 . A A . 93 PRO HB2 1 1
1 1430 1 1 93 PRO HB3 H -18.155 11.480 8.098 1.00 . A A . 93 PRO HB3 1 1
1 1431 1 1 93 PRO HD2 H -17.185 8.254 6.253 1.00 . A A . 93 PRO HD2 1 1
1 1432 1 1 93 PRO HD3 H -18.297 8.615 7.586 1.00 . A A . 93 PRO HD3 1 1
1 1433 1 1 93 PRO HG2 H -15.899 10.133 6.648 1.00 . A A . 93 PRO HG2 1 1
1 1434 1 1 93 PRO HG3 H -16.482 9.856 8.300 1.00 . A A . 93 PRO HG3 1 1
1 1435 1 1 93 PRO N N -18.588 9.793 5.847 1.00 . A A . 93 PRO N 1 1
1 1436 1 1 93 PRO O O -17.786 13.019 4.478 1.00 . A A . 93 PRO O 1 1
1 1437 1 1 94 PHE C C -17.072 11.825 1.788 1.00 . A A . 94 PHE C 1 1
1 1438 1 1 94 PHE CA C -16.119 11.442 2.920 1.00 . A A . 94 PHE CA 1 1
1 1439 1 1 94 PHE CB C -15.152 10.336 2.466 1.00 . A A . 94 PHE CB 1 1
1 1440 1 1 94 PHE CD1 C -13.275 11.525 3.664 1.00 . A A . 94 PHE CD1 1 1
1 1441 1 1 94 PHE CD2 C -12.731 10.124 1.811 1.00 . A A . 94 PHE CD2 1 1
1 1442 1 1 94 PHE CE1 C -11.935 11.828 3.830 1.00 . A A . 94 PHE CE1 1 1
1 1443 1 1 94 PHE CE2 C -11.391 10.423 1.976 1.00 . A A . 94 PHE CE2 1 1
1 1444 1 1 94 PHE CG C -13.691 10.671 2.652 1.00 . A A . 94 PHE CG 1 1
1 1445 1 1 94 PHE CZ C -10.993 11.277 2.986 1.00 . A A . 94 PHE CZ 1 1
1 1446 1 1 94 PHE H H -16.803 10.066 4.375 1.00 . A A . 94 PHE H 1 1
1 1447 1 1 94 PHE HA H -15.551 12.315 3.203 1.00 . A A . 94 PHE HA 1 1
1 1448 1 1 94 PHE HB2 H -15.358 9.442 3.034 1.00 . A A . 94 PHE HB2 1 1
1 1449 1 1 94 PHE HB3 H -15.317 10.133 1.417 1.00 . A A . 94 PHE HB3 1 1
1 1450 1 1 94 PHE HD1 H -14.007 11.957 4.328 1.00 . A A . 94 PHE HD1 1 1
1 1451 1 1 94 PHE HD2 H -13.038 9.456 1.020 1.00 . A A . 94 PHE HD2 1 1
1 1452 1 1 94 PHE HE1 H -11.627 12.496 4.621 1.00 . A A . 94 PHE HE1 1 1
1 1453 1 1 94 PHE HE2 H -10.655 9.990 1.314 1.00 . A A . 94 PHE HE2 1 1
1 1454 1 1 94 PHE HZ H -9.947 11.512 3.115 1.00 . A A . 94 PHE HZ 1 1
1 1455 1 1 94 PHE N N -16.871 11.000 4.090 1.00 . A A . 94 PHE N 1 1
1 1456 1 1 94 PHE O O -16.807 12.754 1.025 1.00 . A A . 94 PHE O 1 1
1 1457 1 1 95 VAL C C -19.974 12.629 0.942 1.00 . A A . 95 VAL C 1 1
1 1458 1 1 95 VAL CA C -19.191 11.344 0.666 1.00 . A A . 95 VAL CA 1 1
1 1459 1 1 95 VAL CB C -20.191 10.170 0.585 1.00 . A A . 95 VAL CB 1 1
1 1460 1 1 95 VAL CG1 C -21.084 10.299 -0.639 1.00 . A A . 95 VAL CG1 1 1
1 1461 1 1 95 VAL CG2 C -19.462 8.833 0.581 1.00 . A A . 95 VAL CG2 1 1
1 1462 1 1 95 VAL H H -18.326 10.371 2.334 1.00 . A A . 95 VAL H 1 1
1 1463 1 1 95 VAL HA H -18.690 11.433 -0.288 1.00 . A A . 95 VAL HA 1 1
1 1464 1 1 95 VAL HB H -20.820 10.206 1.462 1.00 . A A . 95 VAL HB 1 1
1 1465 1 1 95 VAL HG11 H -21.905 10.965 -0.419 1.00 . A A . 95 VAL HG11 1 1
1 1466 1 1 95 VAL HG12 H -21.471 9.327 -0.904 1.00 . A A . 95 VAL HG12 1 1
1 1467 1 1 95 VAL HG13 H -20.510 10.693 -1.461 1.00 . A A . 95 VAL HG13 1 1
1 1468 1 1 95 VAL HG21 H -19.433 8.442 -0.426 1.00 . A A . 95 VAL HG21 1 1
1 1469 1 1 95 VAL HG22 H -19.985 8.137 1.221 1.00 . A A . 95 VAL HG22 1 1
1 1470 1 1 95 VAL HG23 H -18.456 8.967 0.944 1.00 . A A . 95 VAL HG23 1 1
1 1471 1 1 95 VAL N N -18.182 11.099 1.695 1.00 . A A . 95 VAL N 1 1
1 1472 1 1 95 VAL O O -20.546 13.228 0.031 1.00 . A A . 95 VAL O 1 1
1 1473 1 1 96 SER C C -20.198 15.477 1.899 1.00 . A A . 96 SER C 1 1
1 1474 1 1 96 SER CA C -20.726 14.240 2.616 1.00 . A A . 96 SER CA 1 1
1 1475 1 1 96 SER CB C -20.607 14.432 4.129 1.00 . A A . 96 SER CB 1 1
1 1476 1 1 96 SER H H -19.539 12.510 2.888 1.00 . A A . 96 SER H 1 1
1 1477 1 1 96 SER HA H -21.767 14.108 2.361 1.00 . A A . 96 SER HA 1 1
1 1478 1 1 96 SER HB2 H -20.420 13.476 4.595 1.00 . A A . 96 SER HB2 1 1
1 1479 1 1 96 SER HB3 H -19.786 15.102 4.341 1.00 . A A . 96 SER HB3 1 1
1 1480 1 1 96 SER HG H -21.995 15.811 4.235 1.00 . A A . 96 SER HG 1 1
1 1481 1 1 96 SER N N -20.004 13.037 2.208 1.00 . A A . 96 SER N 1 1
1 1482 1 1 96 SER O O -20.940 16.424 1.641 1.00 . A A . 96 SER O 1 1
1 1483 1 1 96 SER OG O -21.795 14.980 4.673 1.00 . A A . 96 SER OG 1 1
1 1484 1 1 97 GLY C C -18.034 17.758 1.847 1.00 . A A . 97 GLY C 1 1
1 1485 1 1 97 GLY CA C -18.305 16.594 0.910 1.00 . A A . 97 GLY CA 1 1
1 1486 1 1 97 GLY H H -18.371 14.679 1.821 1.00 . A A . 97 GLY H 1 1
1 1487 1 1 97 GLY HA2 H -17.373 16.279 0.470 1.00 . A A . 97 GLY HA2 1 1
1 1488 1 1 97 GLY HA3 H -18.966 16.927 0.123 1.00 . A A . 97 GLY HA3 1 1
1 1489 1 1 97 GLY N N -18.910 15.464 1.586 1.00 . A A . 97 GLY N 1 1
1 1490 1 1 97 GLY O O -17.541 18.800 1.418 1.00 . A A . 97 GLY O 1 1
1 1491 1 1 98 VAL C C -17.263 18.129 5.257 1.00 . A A . 98 VAL C 1 1
1 1492 1 1 98 VAL CA C -18.141 18.635 4.116 1.00 . A A . 98 VAL CA 1 1
1 1493 1 1 98 VAL CB C -19.472 19.160 4.702 1.00 . A A . 98 VAL CB 1 1
1 1494 1 1 98 VAL CG1 C -19.216 20.329 5.644 1.00 . A A . 98 VAL CG1 1 1
1 1495 1 1 98 VAL CG2 C -20.429 19.570 3.592 1.00 . A A . 98 VAL CG2 1 1
1 1496 1 1 98 VAL H H -18.757 16.742 3.419 1.00 . A A . 98 VAL H 1 1
1 1497 1 1 98 VAL HA H -17.637 19.455 3.626 1.00 . A A . 98 VAL HA 1 1
1 1498 1 1 98 VAL HB H -19.932 18.364 5.271 1.00 . A A . 98 VAL HB 1 1
1 1499 1 1 98 VAL HG11 H -18.485 20.992 5.205 1.00 . A A . 98 VAL HG11 1 1
1 1500 1 1 98 VAL HG12 H -18.842 19.957 6.587 1.00 . A A . 98 VAL HG12 1 1
1 1501 1 1 98 VAL HG13 H -20.137 20.868 5.810 1.00 . A A . 98 VAL HG13 1 1
1 1502 1 1 98 VAL HG21 H -20.148 19.079 2.673 1.00 . A A . 98 VAL HG21 1 1
1 1503 1 1 98 VAL HG22 H -20.384 20.641 3.456 1.00 . A A . 98 VAL HG22 1 1
1 1504 1 1 98 VAL HG23 H -21.436 19.285 3.861 1.00 . A A . 98 VAL HG23 1 1
1 1505 1 1 98 VAL N N -18.359 17.587 3.128 1.00 . A A . 98 VAL N 1 1
1 1506 1 1 98 VAL O O -16.462 18.878 5.816 1.00 . A A . 98 VAL O 1 1
1 1507 1 1 99 GLY C C -15.355 15.620 6.203 1.00 . A A . 99 GLY C 1 1
1 1508 1 1 99 GLY CA C -16.644 16.270 6.677 1.00 . A A . 99 GLY CA 1 1
1 1509 1 1 99 GLY H H -18.078 16.305 5.122 1.00 . A A . 99 GLY H 1 1
1 1510 1 1 99 GLY HA2 H -16.402 17.043 7.390 1.00 . A A . 99 GLY HA2 1 1
1 1511 1 1 99 GLY HA3 H -17.246 15.520 7.168 1.00 . A A . 99 GLY HA3 1 1
1 1512 1 1 99 GLY N N -17.422 16.853 5.600 1.00 . A A . 99 GLY N 1 1
1 1513 1 1 99 GLY O O -14.732 14.861 6.944 1.00 . A A . 99 GLY O 1 1
1 1514 1 1 100 ILE C C -12.490 15.982 5.018 1.00 . A A . 100 ILE C 1 1
1 1515 1 1 100 ILE CA C -13.728 15.329 4.425 1.00 . A A . 100 ILE CA 1 1
1 1516 1 1 100 ILE CB C -13.660 15.461 2.891 1.00 . A A . 100 ILE CB 1 1
1 1517 1 1 100 ILE CD1 C -15.054 15.387 0.765 1.00 . A A . 100 ILE CD1 1 1
1 1518 1 1 100 ILE CG1 C -15.020 15.158 2.259 1.00 . A A . 100 ILE CG1 1 1
1 1519 1 1 100 ILE CG2 C -12.593 14.529 2.340 1.00 . A A . 100 ILE CG2 1 1
1 1520 1 1 100 ILE H H -15.479 16.516 4.421 1.00 . A A . 100 ILE H 1 1
1 1521 1 1 100 ILE HA H -13.720 14.277 4.672 1.00 . A A . 100 ILE HA 1 1
1 1522 1 1 100 ILE HB H -13.376 16.475 2.653 1.00 . A A . 100 ILE HB 1 1
1 1523 1 1 100 ILE HD11 H -15.948 14.949 0.353 1.00 . A A . 100 ILE HD11 1 1
1 1524 1 1 100 ILE HD12 H -14.189 14.929 0.310 1.00 . A A . 100 ILE HD12 1 1
1 1525 1 1 100 ILE HD13 H -15.049 16.448 0.563 1.00 . A A . 100 ILE HD13 1 1
1 1526 1 1 100 ILE HG12 H -15.272 14.124 2.442 1.00 . A A . 100 ILE HG12 1 1
1 1527 1 1 100 ILE HG13 H -15.769 15.790 2.711 1.00 . A A . 100 ILE HG13 1 1
1 1528 1 1 100 ILE HG21 H -13.032 13.564 2.128 1.00 . A A . 100 ILE HG21 1 1
1 1529 1 1 100 ILE HG22 H -11.804 14.412 3.069 1.00 . A A . 100 ILE HG22 1 1
1 1530 1 1 100 ILE HG23 H -12.183 14.945 1.431 1.00 . A A . 100 ILE HG23 1 1
1 1531 1 1 100 ILE N N -14.949 15.909 4.971 1.00 . A A . 100 ILE N 1 1
1 1532 1 1 100 ILE O O -11.549 15.301 5.421 1.00 . A A . 100 ILE O 1 1
1 1533 1 1 101 GLU C C -10.951 17.542 6.972 1.00 . A A . 101 GLU C 1 1
1 1534 1 1 101 GLU CA C -11.365 18.060 5.596 1.00 . A A . 101 GLU CA 1 1
1 1535 1 1 101 GLU CB C -11.718 19.546 5.673 1.00 . A A . 101 GLU CB 1 1
1 1536 1 1 101 GLU CD C -11.450 21.749 4.468 1.00 . A A . 101 GLU CD 1 1
1 1537 1 1 101 GLU CG C -10.804 20.429 4.840 1.00 . A A . 101 GLU CG 1 1
1 1538 1 1 101 GLU H H -13.270 17.794 4.717 1.00 . A A . 101 GLU H 1 1
1 1539 1 1 101 GLU HA H -10.535 17.933 4.917 1.00 . A A . 101 GLU HA 1 1
1 1540 1 1 101 GLU HB2 H -12.730 19.679 5.321 1.00 . A A . 101 GLU HB2 1 1
1 1541 1 1 101 GLU HB3 H -11.658 19.869 6.702 1.00 . A A . 101 GLU HB3 1 1
1 1542 1 1 101 GLU HG2 H -9.908 20.632 5.407 1.00 . A A . 101 GLU HG2 1 1
1 1543 1 1 101 GLU HG3 H -10.545 19.903 3.934 1.00 . A A . 101 GLU HG3 1 1
1 1544 1 1 101 GLU N N -12.492 17.307 5.060 1.00 . A A . 101 GLU N 1 1
1 1545 1 1 101 GLU O O -9.783 17.229 7.200 1.00 . A A . 101 GLU O 1 1
1 1546 1 1 101 GLU OE1 O -12.201 22.299 5.301 1.00 . A A . 101 GLU OE1 1 1
1 1547 1 1 101 GLU OE2 O -11.206 22.232 3.343 1.00 . A A . 101 GLU OE2 1 1
1 1548 1 1 102 ALA C C -11.240 15.503 9.242 1.00 . A A . 102 ALA C 1 1
1 1549 1 1 102 ALA CA C -11.639 16.979 9.234 1.00 . A A . 102 ALA CA 1 1
1 1550 1 1 102 ALA CB C -12.850 17.210 10.126 1.00 . A A . 102 ALA CB 1 1
1 1551 1 1 102 ALA H H -12.825 17.721 7.645 1.00 . A A . 102 ALA H 1 1
1 1552 1 1 102 ALA HA H -10.819 17.563 9.628 1.00 . A A . 102 ALA HA 1 1
1 1553 1 1 102 ALA HB1 H -13.729 16.795 9.656 1.00 . A A . 102 ALA HB1 1 1
1 1554 1 1 102 ALA HB2 H -12.990 18.271 10.277 1.00 . A A . 102 ALA HB2 1 1
1 1555 1 1 102 ALA HB3 H -12.691 16.730 11.080 1.00 . A A . 102 ALA HB3 1 1
1 1556 1 1 102 ALA N N -11.912 17.456 7.884 1.00 . A A . 102 ALA N 1 1
1 1557 1 1 102 ALA O O -10.295 15.113 9.927 1.00 . A A . 102 ALA O 1 1
1 1558 1 1 103 LEU C C -10.315 12.993 7.781 1.00 . A A . 103 LEU C 1 1
1 1559 1 1 103 LEU CA C -11.680 13.252 8.404 1.00 . A A . 103 LEU CA 1 1
1 1560 1 1 103 LEU CB C -12.759 12.532 7.590 1.00 . A A . 103 LEU CB 1 1
1 1561 1 1 103 LEU CD1 C -13.830 10.797 9.065 1.00 . A A . 103 LEU CD1 1 1
1 1562 1 1 103 LEU CD2 C -13.408 10.301 6.645 1.00 . A A . 103 LEU CD2 1 1
1 1563 1 1 103 LEU CG C -12.902 11.033 7.880 1.00 . A A . 103 LEU CG 1 1
1 1564 1 1 103 LEU H H -12.706 15.053 7.954 1.00 . A A . 103 LEU H 1 1
1 1565 1 1 103 LEU HA H -11.681 12.861 9.410 1.00 . A A . 103 LEU HA 1 1
1 1566 1 1 103 LEU HB2 H -13.708 13.008 7.788 1.00 . A A . 103 LEU HB2 1 1
1 1567 1 1 103 LEU HB3 H -12.527 12.650 6.543 1.00 . A A . 103 LEU HB3 1 1
1 1568 1 1 103 LEU HD11 H -14.307 11.726 9.341 1.00 . A A . 103 LEU HD11 1 1
1 1569 1 1 103 LEU HD12 H -13.259 10.423 9.900 1.00 . A A . 103 LEU HD12 1 1
1 1570 1 1 103 LEU HD13 H -14.584 10.072 8.794 1.00 . A A . 103 LEU HD13 1 1
1 1571 1 1 103 LEU HD21 H -12.569 10.002 6.034 1.00 . A A . 103 LEU HD21 1 1
1 1572 1 1 103 LEU HD22 H -14.051 10.954 6.077 1.00 . A A . 103 LEU HD22 1 1
1 1573 1 1 103 LEU HD23 H -13.961 9.426 6.947 1.00 . A A . 103 LEU HD23 1 1
1 1574 1 1 103 LEU HG H -11.932 10.630 8.133 1.00 . A A . 103 LEU HG 1 1
1 1575 1 1 103 LEU N N -11.963 14.686 8.478 1.00 . A A . 103 LEU N 1 1
1 1576 1 1 103 LEU O O -9.563 12.137 8.248 1.00 . A A . 103 LEU O 1 1
1 1577 1 1 104 GLN C C -7.568 13.553 7.028 1.00 . A A . 104 GLN C 1 1
1 1578 1 1 104 GLN CA C -8.722 13.584 6.031 1.00 . A A . 104 GLN CA 1 1
1 1579 1 1 104 GLN CB C -8.523 14.729 5.038 1.00 . A A . 104 GLN CB 1 1
1 1580 1 1 104 GLN CD C -7.413 15.538 2.917 1.00 . A A . 104 GLN CD 1 1
1 1581 1 1 104 GLN CG C -7.569 14.395 3.902 1.00 . A A . 104 GLN CG 1 1
1 1582 1 1 104 GLN H H -10.644 14.401 6.397 1.00 . A A . 104 GLN H 1 1
1 1583 1 1 104 GLN HA H -8.742 12.650 5.490 1.00 . A A . 104 GLN HA 1 1
1 1584 1 1 104 GLN HB2 H -9.481 14.990 4.611 1.00 . A A . 104 GLN HB2 1 1
1 1585 1 1 104 GLN HB3 H -8.132 15.582 5.570 1.00 . A A . 104 GLN HB3 1 1
1 1586 1 1 104 GLN HE21 H -7.432 16.858 4.404 1.00 . A A . 104 GLN HE21 1 1
1 1587 1 1 104 GLN HE22 H -7.267 17.518 2.821 1.00 . A A . 104 GLN HE22 1 1
1 1588 1 1 104 GLN HG2 H -6.601 14.164 4.319 1.00 . A A . 104 GLN HG2 1 1
1 1589 1 1 104 GLN HG3 H -7.948 13.532 3.373 1.00 . A A . 104 GLN HG3 1 1
1 1590 1 1 104 GLN N N -9.999 13.736 6.723 1.00 . A A . 104 GLN N 1 1
1 1591 1 1 104 GLN NE2 N -7.366 16.761 3.433 1.00 . A A . 104 GLN NE2 1 1
1 1592 1 1 104 GLN O O -6.699 12.685 6.959 1.00 . A A . 104 GLN O 1 1
1 1593 1 1 104 GLN OE1 O -7.334 15.325 1.708 1.00 . A A . 104 GLN OE1 1 1
1 1594 1 1 105 ASN C C -6.424 13.280 9.747 1.00 . A A . 105 ASN C 1 1
1 1595 1 1 105 ASN CA C -6.517 14.588 8.963 1.00 . A A . 105 ASN CA 1 1
1 1596 1 1 105 ASN CB C -6.789 15.752 9.921 1.00 . A A . 105 ASN CB 1 1
1 1597 1 1 105 ASN CG C -5.764 16.862 9.789 1.00 . A A . 105 ASN CG 1 1
1 1598 1 1 105 ASN H H -8.276 15.183 7.948 1.00 . A A . 105 ASN H 1 1
1 1599 1 1 105 ASN HA H -5.578 14.759 8.458 1.00 . A A . 105 ASN HA 1 1
1 1600 1 1 105 ASN HB2 H -7.766 16.163 9.710 1.00 . A A . 105 ASN HB2 1 1
1 1601 1 1 105 ASN HB3 H -6.769 15.389 10.938 1.00 . A A . 105 ASN HB3 1 1
1 1602 1 1 105 ASN HD21 H -7.204 18.192 9.447 1.00 . A A . 105 ASN HD21 1 1
1 1603 1 1 105 ASN HD22 H -5.592 18.813 9.444 1.00 . A A . 105 ASN HD22 1 1
1 1604 1 1 105 ASN N N -7.565 14.509 7.952 1.00 . A A . 105 ASN N 1 1
1 1605 1 1 105 ASN ND2 N -6.235 18.078 9.534 1.00 . A A . 105 ASN ND2 1 1
1 1606 1 1 105 ASN O O -5.330 12.795 10.037 1.00 . A A . 105 ASN O 1 1
1 1607 1 1 105 ASN OD1 O -4.563 16.630 9.915 1.00 . A A . 105 ASN OD1 1 1
1 1608 1 1 106 LYS C C -7.052 10.308 10.035 1.00 . A A . 106 LYS C 1 1
1 1609 1 1 106 LYS CA C -7.629 11.468 10.843 1.00 . A A . 106 LYS CA 1 1
1 1610 1 1 106 LYS CB C -9.068 11.152 11.254 1.00 . A A . 106 LYS CB 1 1
1 1611 1 1 106 LYS CD C -9.425 8.994 12.498 1.00 . A A . 106 LYS CD 1 1
1 1612 1 1 106 LYS CE C -10.138 8.445 13.726 1.00 . A A . 106 LYS CE 1 1
1 1613 1 1 106 LYS CG C -9.173 10.490 12.618 1.00 . A A . 106 LYS CG 1 1
1 1614 1 1 106 LYS H H -8.419 13.152 9.830 1.00 . A A . 106 LYS H 1 1
1 1615 1 1 106 LYS HA H -7.033 11.599 11.733 1.00 . A A . 106 LYS HA 1 1
1 1616 1 1 106 LYS HB2 H -9.634 12.071 11.278 1.00 . A A . 106 LYS HB2 1 1
1 1617 1 1 106 LYS HB3 H -9.503 10.489 10.520 1.00 . A A . 106 LYS HB3 1 1
1 1618 1 1 106 LYS HD2 H -10.037 8.811 11.628 1.00 . A A . 106 LYS HD2 1 1
1 1619 1 1 106 LYS HD3 H -8.477 8.488 12.387 1.00 . A A . 106 LYS HD3 1 1
1 1620 1 1 106 LYS HE2 H -10.206 9.227 14.468 1.00 . A A . 106 LYS HE2 1 1
1 1621 1 1 106 LYS HE3 H -11.133 8.138 13.438 1.00 . A A . 106 LYS HE3 1 1
1 1622 1 1 106 LYS HG2 H -8.248 10.645 13.153 1.00 . A A . 106 LYS HG2 1 1
1 1623 1 1 106 LYS HG3 H -9.987 10.941 13.165 1.00 . A A . 106 LYS HG3 1 1
1 1624 1 1 106 LYS HZ1 H -8.572 7.060 13.758 1.00 . A A . 106 LYS HZ1 1 1
1 1625 1 1 106 LYS HZ2 H -10.043 6.444 14.323 1.00 . A A . 106 LYS HZ2 1 1
1 1626 1 1 106 LYS HZ3 H -9.137 7.492 15.293 1.00 . A A . 106 LYS HZ3 1 1
1 1627 1 1 106 LYS N N -7.579 12.716 10.088 1.00 . A A . 106 LYS N 1 1
1 1628 1 1 106 LYS NZ N -9.422 7.278 14.316 1.00 . A A . 106 LYS NZ 1 1
1 1629 1 1 106 LYS O O -6.310 9.481 10.566 1.00 . A A . 106 LYS O 1 1
1 1630 1 1 107 ILE C C -5.383 9.205 7.797 1.00 . A A . 107 ILE C 1 1
1 1631 1 1 107 ILE CA C -6.908 9.188 7.880 1.00 . A A . 107 ILE CA 1 1
1 1632 1 1 107 ILE CB C -7.483 9.305 6.450 1.00 . A A . 107 ILE CB 1 1
1 1633 1 1 107 ILE CD1 C -9.789 8.684 7.362 1.00 . A A . 107 ILE CD1 1 1
1 1634 1 1 107 ILE CG1 C -8.983 9.614 6.479 1.00 . A A . 107 ILE CG1 1 1
1 1635 1 1 107 ILE CG2 C -7.227 8.028 5.667 1.00 . A A . 107 ILE CG2 1 1
1 1636 1 1 107 ILE H H -7.991 10.937 8.385 1.00 . A A . 107 ILE H 1 1
1 1637 1 1 107 ILE HA H -7.223 8.242 8.297 1.00 . A A . 107 ILE HA 1 1
1 1638 1 1 107 ILE HB H -6.969 10.111 5.949 1.00 . A A . 107 ILE HB 1 1
1 1639 1 1 107 ILE HD11 H -9.123 8.007 7.877 1.00 . A A . 107 ILE HD11 1 1
1 1640 1 1 107 ILE HD12 H -10.478 8.118 6.755 1.00 . A A . 107 ILE HD12 1 1
1 1641 1 1 107 ILE HD13 H -10.341 9.265 8.086 1.00 . A A . 107 ILE HD13 1 1
1 1642 1 1 107 ILE HG12 H -9.132 10.619 6.835 1.00 . A A . 107 ILE HG12 1 1
1 1643 1 1 107 ILE HG13 H -9.375 9.536 5.475 1.00 . A A . 107 ILE HG13 1 1
1 1644 1 1 107 ILE HG21 H -6.954 8.278 4.652 1.00 . A A . 107 ILE HG21 1 1
1 1645 1 1 107 ILE HG22 H -8.123 7.425 5.660 1.00 . A A . 107 ILE HG22 1 1
1 1646 1 1 107 ILE HG23 H -6.425 7.475 6.130 1.00 . A A . 107 ILE HG23 1 1
1 1647 1 1 107 ILE N N -7.396 10.251 8.752 1.00 . A A . 107 ILE N 1 1
1 1648 1 1 107 ILE O O -4.731 8.173 7.953 1.00 . A A . 107 ILE O 1 1
1 1649 1 1 108 LEU C C -2.684 10.179 8.755 1.00 . A A . 108 LEU C 1 1
1 1650 1 1 108 LEU CA C -3.373 10.539 7.443 1.00 . A A . 108 LEU CA 1 1
1 1651 1 1 108 LEU CB C -3.017 11.976 7.048 1.00 . A A . 108 LEU CB 1 1
1 1652 1 1 108 LEU CD1 C -2.918 13.759 5.288 1.00 . A A . 108 LEU CD1 1 1
1 1653 1 1 108 LEU CD2 C -1.987 11.484 4.818 1.00 . A A . 108 LEU CD2 1 1
1 1654 1 1 108 LEU CG C -3.069 12.267 5.547 1.00 . A A . 108 LEU CG 1 1
1 1655 1 1 108 LEU H H -5.395 11.173 7.435 1.00 . A A . 108 LEU H 1 1
1 1656 1 1 108 LEU HA H -3.026 9.868 6.673 1.00 . A A . 108 LEU HA 1 1
1 1657 1 1 108 LEU HB2 H -3.703 12.645 7.549 1.00 . A A . 108 LEU HB2 1 1
1 1658 1 1 108 LEU HB3 H -2.018 12.185 7.398 1.00 . A A . 108 LEU HB3 1 1
1 1659 1 1 108 LEU HD11 H -2.134 14.156 5.915 1.00 . A A . 108 LEU HD11 1 1
1 1660 1 1 108 LEU HD12 H -3.847 14.260 5.515 1.00 . A A . 108 LEU HD12 1 1
1 1661 1 1 108 LEU HD13 H -2.666 13.921 4.251 1.00 . A A . 108 LEU HD13 1 1
1 1662 1 1 108 LEU HD21 H -2.376 11.127 3.875 1.00 . A A . 108 LEU HD21 1 1
1 1663 1 1 108 LEU HD22 H -1.682 10.643 5.422 1.00 . A A . 108 LEU HD22 1 1
1 1664 1 1 108 LEU HD23 H -1.137 12.126 4.637 1.00 . A A . 108 LEU HD23 1 1
1 1665 1 1 108 LEU HG H -4.028 11.957 5.159 1.00 . A A . 108 LEU HG 1 1
1 1666 1 1 108 LEU N N -4.822 10.386 7.551 1.00 . A A . 108 LEU N 1 1
1 1667 1 1 108 LEU O O -1.616 9.567 8.759 1.00 . A A . 108 LEU O 1 1
1 1668 1 1 109 THR C C -2.497 8.788 11.362 1.00 . A A . 109 THR C 1 1
1 1669 1 1 109 THR CA C -2.744 10.284 11.183 1.00 . A A . 109 THR CA 1 1
1 1670 1 1 109 THR CB C -3.681 10.802 12.278 1.00 . A A . 109 THR CB 1 1
1 1671 1 1 109 THR CG2 C -3.226 10.452 13.678 1.00 . A A . 109 THR CG2 1 1
1 1672 1 1 109 THR H H -4.148 11.052 9.797 1.00 . A A . 109 THR H 1 1
1 1673 1 1 109 THR HA H -1.800 10.801 11.258 1.00 . A A . 109 THR HA 1 1
1 1674 1 1 109 THR HB H -4.662 10.372 12.130 1.00 . A A . 109 THR HB 1 1
1 1675 1 1 109 THR HG1 H -4.049 12.564 13.065 1.00 . A A . 109 THR HG1 1 1
1 1676 1 1 109 THR HG21 H -4.026 10.654 14.375 1.00 . A A . 109 THR HG21 1 1
1 1677 1 1 109 THR HG22 H -2.366 11.053 13.934 1.00 . A A . 109 THR HG22 1 1
1 1678 1 1 109 THR HG23 H -2.962 9.407 13.723 1.00 . A A . 109 THR HG23 1 1
1 1679 1 1 109 THR N N -3.301 10.565 9.866 1.00 . A A . 109 THR N 1 1
1 1680 1 1 109 THR O O -1.444 8.376 11.847 1.00 . A A . 109 THR O 1 1
1 1681 1 1 109 THR OG1 O -3.800 12.215 12.205 1.00 . A A . 109 THR OG1 1 1
1 1682 1 1 110 ILE C C -2.552 5.940 9.935 1.00 . A A . 110 ILE C 1 1
1 1683 1 1 110 ILE CA C -3.358 6.530 11.088 1.00 . A A . 110 ILE CA 1 1
1 1684 1 1 110 ILE CB C -4.741 5.850 11.138 1.00 . A A . 110 ILE CB 1 1
1 1685 1 1 110 ILE CD1 C -5.031 6.683 13.531 1.00 . A A . 110 ILE CD1 1 1
1 1686 1 1 110 ILE CG1 C -5.647 6.555 12.153 1.00 . A A . 110 ILE CG1 1 1
1 1687 1 1 110 ILE CG2 C -4.593 4.376 11.483 1.00 . A A . 110 ILE CG2 1 1
1 1688 1 1 110 ILE H H -4.293 8.363 10.589 1.00 . A A . 110 ILE H 1 1
1 1689 1 1 110 ILE HA H -2.844 6.315 12.014 1.00 . A A . 110 ILE HA 1 1
1 1690 1 1 110 ILE HB H -5.188 5.921 10.157 1.00 . A A . 110 ILE HB 1 1
1 1691 1 1 110 ILE HD11 H -3.999 6.984 13.439 1.00 . A A . 110 ILE HD11 1 1
1 1692 1 1 110 ILE HD12 H -5.084 5.732 14.039 1.00 . A A . 110 ILE HD12 1 1
1 1693 1 1 110 ILE HD13 H -5.573 7.425 14.099 1.00 . A A . 110 ILE HD13 1 1
1 1694 1 1 110 ILE HG12 H -5.871 7.549 11.798 1.00 . A A . 110 ILE HG12 1 1
1 1695 1 1 110 ILE HG13 H -6.566 5.996 12.251 1.00 . A A . 110 ILE HG13 1 1
1 1696 1 1 110 ILE HG21 H -5.570 3.944 11.645 1.00 . A A . 110 ILE HG21 1 1
1 1697 1 1 110 ILE HG22 H -4.003 4.274 12.382 1.00 . A A . 110 ILE HG22 1 1
1 1698 1 1 110 ILE HG23 H -4.102 3.863 10.671 1.00 . A A . 110 ILE HG23 1 1
1 1699 1 1 110 ILE N N -3.475 7.978 10.968 1.00 . A A . 110 ILE N 1 1
1 1700 1 1 110 ILE O O -1.832 4.958 10.110 1.00 . A A . 110 ILE O 1 1
1 1701 1 1 111 LEU C C -0.446 6.124 7.813 1.00 . A A . 111 LEU C 1 1
1 1702 1 1 111 LEU CA C -1.953 6.068 7.583 1.00 . A A . 111 LEU CA 1 1
1 1703 1 1 111 LEU CB C -2.323 6.903 6.357 1.00 . A A . 111 LEU CB 1 1
1 1704 1 1 111 LEU CD1 C -3.973 7.488 4.568 1.00 . A A . 111 LEU CD1 1 1
1 1705 1 1 111 LEU CD2 C -3.434 5.088 5.024 1.00 . A A . 111 LEU CD2 1 1
1 1706 1 1 111 LEU CG C -3.601 6.472 5.637 1.00 . A A . 111 LEU CG 1 1
1 1707 1 1 111 LEU H H -3.264 7.322 8.675 1.00 . A A . 111 LEU H 1 1
1 1708 1 1 111 LEU HA H -2.240 5.042 7.410 1.00 . A A . 111 LEU HA 1 1
1 1709 1 1 111 LEU HB2 H -2.443 7.929 6.671 1.00 . A A . 111 LEU HB2 1 1
1 1710 1 1 111 LEU HB3 H -1.507 6.852 5.653 1.00 . A A . 111 LEU HB3 1 1
1 1711 1 1 111 LEU HD11 H -3.726 7.094 3.594 1.00 . A A . 111 LEU HD11 1 1
1 1712 1 1 111 LEU HD12 H -3.424 8.403 4.736 1.00 . A A . 111 LEU HD12 1 1
1 1713 1 1 111 LEU HD13 H -5.032 7.690 4.616 1.00 . A A . 111 LEU HD13 1 1
1 1714 1 1 111 LEU HD21 H -2.890 4.453 5.706 1.00 . A A . 111 LEU HD21 1 1
1 1715 1 1 111 LEU HD22 H -2.889 5.170 4.095 1.00 . A A . 111 LEU HD22 1 1
1 1716 1 1 111 LEU HD23 H -4.407 4.659 4.832 1.00 . A A . 111 LEU HD23 1 1
1 1717 1 1 111 LEU HG H -4.412 6.427 6.351 1.00 . A A . 111 LEU HG 1 1
1 1718 1 1 111 LEU N N -2.675 6.542 8.757 1.00 . A A . 111 LEU N 1 1
1 1719 1 1 111 LEU O O 0.305 5.310 7.275 1.00 . A A . 111 LEU O 1 1
1 1720 1 1 112 GLN C C 1.799 6.433 10.146 1.00 . A A . 112 GLN C 1 1
1 1721 1 1 112 GLN CA C 1.406 7.250 8.919 1.00 . A A . 112 GLN CA 1 1
1 1722 1 1 112 GLN CB C 1.735 8.727 9.149 1.00 . A A . 112 GLN CB 1 1
1 1723 1 1 112 GLN CD C 2.361 9.829 6.963 1.00 . A A . 112 GLN CD 1 1
1 1724 1 1 112 GLN CG C 1.285 9.632 8.014 1.00 . A A . 112 GLN CG 1 1
1 1725 1 1 112 GLN H H -0.658 7.707 9.015 1.00 . A A . 112 GLN H 1 1
1 1726 1 1 112 GLN HA H 1.969 6.894 8.069 1.00 . A A . 112 GLN HA 1 1
1 1727 1 1 112 GLN HB2 H 1.251 9.055 10.057 1.00 . A A . 112 GLN HB2 1 1
1 1728 1 1 112 GLN HB3 H 2.805 8.832 9.262 1.00 . A A . 112 GLN HB3 1 1
1 1729 1 1 112 GLN HE21 H 1.618 8.330 5.887 1.00 . A A . 112 GLN HE21 1 1
1 1730 1 1 112 GLN HE22 H 3.009 9.112 5.226 1.00 . A A . 112 GLN HE22 1 1
1 1731 1 1 112 GLN HG2 H 0.420 9.192 7.542 1.00 . A A . 112 GLN HG2 1 1
1 1732 1 1 112 GLN HG3 H 1.021 10.596 8.423 1.00 . A A . 112 GLN HG3 1 1
1 1733 1 1 112 GLN N N -0.011 7.089 8.616 1.00 . A A . 112 GLN N 1 1
1 1734 1 1 112 GLN NE2 N 2.326 9.007 5.920 1.00 . A A . 112 GLN NE2 1 1
1 1735 1 1 112 GLN O O 2.947 6.009 10.279 1.00 . A A . 112 GLN O 1 1
1 1736 1 1 112 GLN OE1 O 3.212 10.708 7.087 1.00 . A A . 112 GLN OE1 1 1
1 1737 1 1 113 GLY C C 1.769 6.278 13.321 1.00 . A A . 113 GLY C 1 1
1 1738 1 1 113 GLY CA C 1.105 5.448 12.241 1.00 . A A . 113 GLY CA 1 1
1 1739 1 1 113 GLY H H -0.058 6.577 10.880 1.00 . A A . 113 GLY H 1 1
1 1740 1 1 113 GLY HA2 H 0.171 5.063 12.623 1.00 . A A . 113 GLY HA2 1 1
1 1741 1 1 113 GLY HA3 H 1.749 4.619 11.992 1.00 . A A . 113 GLY HA3 1 1
1 1742 1 1 113 GLY N N 0.838 6.215 11.039 1.00 . A A . 113 GLY N 1 1
1 1743 1 1 113 GLY O O 3.018 6.322 13.353 1.00 . A A . 113 GLY O 1 1
1 1744 1 1 113 GLY OXT O 1.043 6.886 14.136 1.00 . A A . 113 GLY OXT 1 1
2 1745 1 1 1 MET C C 27.006 -16.360 9.758 1.00 . A A . 1 MET C 1 1
2 1746 1 1 1 MET CA C 27.752 -16.480 8.432 1.00 . A A . 1 MET CA 1 1
2 1747 1 1 1 MET CB C 28.082 -15.084 7.894 1.00 . A A . 1 MET CB 1 1
2 1748 1 1 1 MET CE C 30.670 -12.679 6.385 1.00 . A A . 1 MET CE 1 1
2 1749 1 1 1 MET CG C 29.390 -15.024 7.121 1.00 . A A . 1 MET CG 1 1
2 1750 1 1 1 MET H1 H 25.977 -17.315 7.790 1.00 . A A . 1 MET H1 1 1
2 1751 1 1 1 MET H2 H 27.387 -18.142 7.271 1.00 . A A . 1 MET H2 1 1
2 1752 1 1 1 MET H3 H 26.945 -16.656 6.539 1.00 . A A . 1 MET H3 1 1
2 1753 1 1 1 MET HA H 28.671 -17.023 8.595 1.00 . A A . 1 MET HA 1 1
2 1754 1 1 1 MET HB2 H 27.286 -14.766 7.236 1.00 . A A . 1 MET HB2 1 1
2 1755 1 1 1 MET HB3 H 28.148 -14.396 8.724 1.00 . A A . 1 MET HB3 1 1
2 1756 1 1 1 MET HE1 H 30.468 -11.675 6.041 1.00 . A A . 1 MET HE1 1 1
2 1757 1 1 1 MET HE2 H 31.620 -13.010 5.990 1.00 . A A . 1 MET HE2 1 1
2 1758 1 1 1 MET HE3 H 30.705 -12.689 7.464 1.00 . A A . 1 MET HE3 1 1
2 1759 1 1 1 MET HG2 H 30.188 -14.792 7.810 1.00 . A A . 1 MET HG2 1 1
2 1760 1 1 1 MET HG3 H 29.571 -15.990 6.673 1.00 . A A . 1 MET HG3 1 1
2 1761 1 1 1 MET N N 26.942 -17.213 7.417 1.00 . A A . 1 MET N 1 1
2 1762 1 1 1 MET O O 27.393 -16.966 10.758 1.00 . A A . 1 MET O 1 1
2 1763 1 1 1 MET SD S 29.373 -13.776 5.818 1.00 . A A . 1 MET SD 1 1
2 1764 1 1 2 GLY C C 24.944 -13.913 11.295 1.00 . A A . 2 GLY C 1 1
2 1765 1 1 2 GLY CA C 25.152 -15.380 10.962 1.00 . A A . 2 GLY CA 1 1
2 1766 1 1 2 GLY H H 25.680 -15.113 8.931 1.00 . A A . 2 GLY H 1 1
2 1767 1 1 2 GLY HA2 H 24.188 -15.847 10.828 1.00 . A A . 2 GLY HA2 1 1
2 1768 1 1 2 GLY HA3 H 25.659 -15.856 11.789 1.00 . A A . 2 GLY HA3 1 1
2 1769 1 1 2 GLY N N 25.937 -15.572 9.758 1.00 . A A . 2 GLY N 1 1
2 1770 1 1 2 GLY O O 24.071 -13.569 12.092 1.00 . A A . 2 GLY O 1 1
2 1771 1 1 3 SER C C 25.368 -10.853 9.628 1.00 . A A . 3 SER C 1 1
2 1772 1 1 3 SER CA C 25.652 -11.611 10.924 1.00 . A A . 3 SER CA 1 1
2 1773 1 1 3 SER CB C 26.942 -11.092 11.566 1.00 . A A . 3 SER CB 1 1
2 1774 1 1 3 SER H H 26.430 -13.382 10.065 1.00 . A A . 3 SER H 1 1
2 1775 1 1 3 SER HA H 24.832 -11.446 11.607 1.00 . A A . 3 SER HA 1 1
2 1776 1 1 3 SER HB2 H 27.633 -11.912 11.692 1.00 . A A . 3 SER HB2 1 1
2 1777 1 1 3 SER HB3 H 27.387 -10.344 10.926 1.00 . A A . 3 SER HB3 1 1
2 1778 1 1 3 SER HG H 25.924 -10.937 13.237 1.00 . A A . 3 SER HG 1 1
2 1779 1 1 3 SER N N 25.750 -13.047 10.686 1.00 . A A . 3 SER N 1 1
2 1780 1 1 3 SER O O 24.794 -9.764 9.651 1.00 . A A . 3 SER O 1 1
2 1781 1 1 3 SER OG O 26.687 -10.513 12.837 1.00 . A A . 3 SER OG 1 1
2 1782 1 1 4 SER C C 24.719 -11.702 6.295 1.00 . A A . 4 SER C 1 1
2 1783 1 1 4 SER CA C 25.556 -10.804 7.201 1.00 . A A . 4 SER CA 1 1
2 1784 1 1 4 SER CB C 26.896 -10.491 6.533 1.00 . A A . 4 SER CB 1 1
2 1785 1 1 4 SER H H 26.223 -12.299 8.541 1.00 . A A . 4 SER H 1 1
2 1786 1 1 4 SER HA H 25.021 -9.880 7.364 1.00 . A A . 4 SER HA 1 1
2 1787 1 1 4 SER HB2 H 27.391 -11.414 6.271 1.00 . A A . 4 SER HB2 1 1
2 1788 1 1 4 SER HB3 H 26.724 -9.909 5.640 1.00 . A A . 4 SER HB3 1 1
2 1789 1 1 4 SER HG H 28.419 -10.333 7.756 1.00 . A A . 4 SER HG 1 1
2 1790 1 1 4 SER N N 25.771 -11.431 8.500 1.00 . A A . 4 SER N 1 1
2 1791 1 1 4 SER O O 24.626 -12.909 6.515 1.00 . A A . 4 SER O 1 1
2 1792 1 1 4 SER OG O 27.740 -9.754 7.403 1.00 . A A . 4 SER OG 1 1
2 1793 1 1 5 HIS C C 23.368 -11.230 2.939 1.00 . A A . 5 HIS C 1 1
2 1794 1 1 5 HIS CA C 23.288 -11.844 4.331 1.00 . A A . 5 HIS CA 1 1
2 1795 1 1 5 HIS CB C 21.832 -11.886 4.808 1.00 . A A . 5 HIS CB 1 1
2 1796 1 1 5 HIS CD2 C 21.772 -9.297 5.061 1.00 . A A . 5 HIS CD2 1 1
2 1797 1 1 5 HIS CE1 C 19.627 -9.070 5.456 1.00 . A A . 5 HIS CE1 1 1
2 1798 1 1 5 HIS CG C 21.221 -10.536 5.040 1.00 . A A . 5 HIS CG 1 1
2 1799 1 1 5 HIS H H 24.234 -10.139 5.153 1.00 . A A . 5 HIS H 1 1
2 1800 1 1 5 HIS HA H 23.669 -12.854 4.285 1.00 . A A . 5 HIS HA 1 1
2 1801 1 1 5 HIS HB2 H 21.236 -12.392 4.064 1.00 . A A . 5 HIS HB2 1 1
2 1802 1 1 5 HIS HB3 H 21.783 -12.437 5.735 1.00 . A A . 5 HIS HB3 1 1
2 1803 1 1 5 HIS HD1 H 19.191 -11.094 5.343 1.00 . A A . 5 HIS HD1 1 1
2 1804 1 1 5 HIS HD2 H 22.812 -9.053 4.899 1.00 . A A . 5 HIS HD2 1 1
2 1805 1 1 5 HIS HE1 H 18.660 -8.636 5.666 1.00 . A A . 5 HIS HE1 1 1
2 1806 1 1 5 HIS HE2 H 20.859 -7.435 5.395 1.00 . A A . 5 HIS HE2 1 1
2 1807 1 1 5 HIS N N 24.116 -11.103 5.275 1.00 . A A . 5 HIS N 1 1
2 1808 1 1 5 HIS ND1 N 19.878 -10.355 5.292 1.00 . A A . 5 HIS ND1 1 1
2 1809 1 1 5 HIS NE2 N 20.760 -8.407 5.322 1.00 . A A . 5 HIS NE2 1 1
2 1810 1 1 5 HIS O O 22.538 -10.403 2.563 1.00 . A A . 5 HIS O 1 1
2 1811 1 1 6 HIS C C 24.355 -12.241 -0.207 1.00 . A A . 6 HIS C 1 1
2 1812 1 1 6 HIS CA C 24.572 -11.137 0.823 1.00 . A A . 6 HIS CA 1 1
2 1813 1 1 6 HIS CB C 25.979 -10.551 0.670 1.00 . A A . 6 HIS CB 1 1
2 1814 1 1 6 HIS CD2 C 27.643 -12.488 1.142 1.00 . A A . 6 HIS CD2 1 1
2 1815 1 1 6 HIS CE1 C 28.476 -11.743 3.028 1.00 . A A . 6 HIS CE1 1 1
2 1816 1 1 6 HIS CG C 27.033 -11.310 1.417 1.00 . A A . 6 HIS CG 1 1
2 1817 1 1 6 HIS H H 25.004 -12.305 2.534 1.00 . A A . 6 HIS H 1 1
2 1818 1 1 6 HIS HA H 23.847 -10.356 0.653 1.00 . A A . 6 HIS HA 1 1
2 1819 1 1 6 HIS HB2 H 26.250 -10.551 -0.375 1.00 . A A . 6 HIS HB2 1 1
2 1820 1 1 6 HIS HB3 H 25.979 -9.534 1.035 1.00 . A A . 6 HIS HB3 1 1
2 1821 1 1 6 HIS HD1 H 27.330 -10.015 3.080 1.00 . A A . 6 HIS HD1 1 1
2 1822 1 1 6 HIS HD2 H 27.461 -13.118 0.281 1.00 . A A . 6 HIS HD2 1 1
2 1823 1 1 6 HIS HE1 H 29.062 -11.659 3.931 1.00 . A A . 6 HIS HE1 1 1
2 1824 1 1 6 HIS HE2 H 29.047 -13.560 2.277 1.00 . A A . 6 HIS HE2 1 1
2 1825 1 1 6 HIS N N 24.376 -11.643 2.177 1.00 . A A . 6 HIS N 1 1
2 1826 1 1 6 HIS ND1 N 27.579 -10.871 2.606 1.00 . A A . 6 HIS ND1 1 1
2 1827 1 1 6 HIS NE2 N 28.534 -12.734 2.157 1.00 . A A . 6 HIS NE2 1 1
2 1828 1 1 6 HIS O O 25.311 -12.813 -0.731 1.00 . A A . 6 HIS O 1 1
2 1829 1 1 7 HIS C C 22.630 -12.982 -2.868 1.00 . A A . 7 HIS C 1 1
2 1830 1 1 7 HIS CA C 22.748 -13.570 -1.464 1.00 . A A . 7 HIS CA 1 1
2 1831 1 1 7 HIS CB C 21.437 -14.253 -1.069 1.00 . A A . 7 HIS CB 1 1
2 1832 1 1 7 HIS CD2 C 22.000 -16.658 -0.273 1.00 . A A . 7 HIS CD2 1 1
2 1833 1 1 7 HIS CE1 C 21.189 -17.760 -1.987 1.00 . A A . 7 HIS CE1 1 1
2 1834 1 1 7 HIS CG C 21.496 -15.747 -1.141 1.00 . A A . 7 HIS CG 1 1
2 1835 1 1 7 HIS H H 22.372 -12.044 -0.045 1.00 . A A . 7 HIS H 1 1
2 1836 1 1 7 HIS HA H 23.542 -14.302 -1.459 1.00 . A A . 7 HIS HA 1 1
2 1837 1 1 7 HIS HB2 H 21.188 -13.979 -0.054 1.00 . A A . 7 HIS HB2 1 1
2 1838 1 1 7 HIS HB3 H 20.651 -13.918 -1.730 1.00 . A A . 7 HIS HB3 1 1
2 1839 1 1 7 HIS HD1 H 20.552 -16.077 -3.020 1.00 . A A . 7 HIS HD1 1 1
2 1840 1 1 7 HIS HD2 H 22.474 -16.446 0.675 1.00 . A A . 7 HIS HD2 1 1
2 1841 1 1 7 HIS HE1 H 20.900 -18.563 -2.650 1.00 . A A . 7 HIS HE1 1 1
2 1842 1 1 7 HIS HE2 H 21.981 -18.755 -0.381 1.00 . A A . 7 HIS HE2 1 1
2 1843 1 1 7 HIS N N 23.091 -12.534 -0.495 1.00 . A A . 7 HIS N 1 1
2 1844 1 1 7 HIS ND1 N 20.997 -16.471 -2.203 1.00 . A A . 7 HIS ND1 1 1
2 1845 1 1 7 HIS NE2 N 21.797 -17.900 -0.823 1.00 . A A . 7 HIS NE2 1 1
2 1846 1 1 7 HIS O O 22.859 -11.790 -3.073 1.00 . A A . 7 HIS O 1 1
2 1847 1 1 8 HIS C C 20.701 -13.637 -5.710 1.00 . A A . 8 HIS C 1 1
2 1848 1 1 8 HIS CA C 22.121 -13.389 -5.212 1.00 . A A . 8 HIS CA 1 1
2 1849 1 1 8 HIS CB C 23.127 -14.113 -6.110 1.00 . A A . 8 HIS CB 1 1
2 1850 1 1 8 HIS CD2 C 24.430 -11.920 -6.589 1.00 . A A . 8 HIS CD2 1 1
2 1851 1 1 8 HIS CE1 C 26.363 -12.806 -7.124 1.00 . A A . 8 HIS CE1 1 1
2 1852 1 1 8 HIS CG C 24.301 -13.265 -6.494 1.00 . A A . 8 HIS CG 1 1
2 1853 1 1 8 HIS H H 22.102 -14.766 -3.603 1.00 . A A . 8 HIS H 1 1
2 1854 1 1 8 HIS HA H 22.321 -12.328 -5.247 1.00 . A A . 8 HIS HA 1 1
2 1855 1 1 8 HIS HB2 H 23.502 -14.982 -5.592 1.00 . A A . 8 HIS HB2 1 1
2 1856 1 1 8 HIS HB3 H 22.631 -14.426 -7.017 1.00 . A A . 8 HIS HB3 1 1
2 1857 1 1 8 HIS HD1 H 25.756 -14.774 -6.863 1.00 . A A . 8 HIS HD1 1 1
2 1858 1 1 8 HIS HD2 H 23.661 -11.186 -6.391 1.00 . A A . 8 HIS HD2 1 1
2 1859 1 1 8 HIS HE1 H 27.394 -12.920 -7.425 1.00 . A A . 8 HIS HE1 1 1
2 1860 1 1 8 HIS HE2 H 26.078 -10.781 -7.219 1.00 . A A . 8 HIS HE2 1 1
2 1861 1 1 8 HIS N N 22.271 -13.826 -3.829 1.00 . A A . 8 HIS N 1 1
2 1862 1 1 8 HIS ND1 N 25.529 -13.790 -6.836 1.00 . A A . 8 HIS ND1 1 1
2 1863 1 1 8 HIS NE2 N 25.721 -11.662 -6.982 1.00 . A A . 8 HIS NE2 1 1
2 1864 1 1 8 HIS O O 19.869 -14.191 -4.991 1.00 . A A . 8 HIS O 1 1
2 1865 1 1 9 HIS C C 19.194 -14.073 -8.895 1.00 . A A . 9 HIS C 1 1
2 1866 1 1 9 HIS CA C 19.104 -13.396 -7.532 1.00 . A A . 9 HIS CA 1 1
2 1867 1 1 9 HIS CB C 18.405 -12.043 -7.673 1.00 . A A . 9 HIS CB 1 1
2 1868 1 1 9 HIS CD2 C 19.963 -10.051 -8.247 1.00 . A A . 9 HIS CD2 1 1
2 1869 1 1 9 HIS CE1 C 19.825 -10.156 -10.433 1.00 . A A . 9 HIS CE1 1 1
2 1870 1 1 9 HIS CG C 19.140 -11.081 -8.553 1.00 . A A . 9 HIS CG 1 1
2 1871 1 1 9 HIS H H 21.130 -12.783 -7.467 1.00 . A A . 9 HIS H 1 1
2 1872 1 1 9 HIS HA H 18.526 -14.022 -6.869 1.00 . A A . 9 HIS HA 1 1
2 1873 1 1 9 HIS HB2 H 17.423 -12.196 -8.096 1.00 . A A . 9 HIS HB2 1 1
2 1874 1 1 9 HIS HB3 H 18.305 -11.593 -6.697 1.00 . A A . 9 HIS HB3 1 1
2 1875 1 1 9 HIS HD1 H 18.536 -11.780 -10.471 1.00 . A A . 9 HIS HD1 1 1
2 1876 1 1 9 HIS HD2 H 20.246 -9.728 -7.254 1.00 . A A . 9 HIS HD2 1 1
2 1877 1 1 9 HIS HE1 H 19.964 -9.945 -11.484 1.00 . A A . 9 HIS HE1 1 1
2 1878 1 1 9 HIS HE2 H 21.049 -8.787 -9.526 1.00 . A A . 9 HIS HE2 1 1
2 1879 1 1 9 HIS N N 20.427 -13.220 -6.942 1.00 . A A . 9 HIS N 1 1
2 1880 1 1 9 HIS ND1 N 19.074 -11.119 -9.930 1.00 . A A . 9 HIS ND1 1 1
2 1881 1 1 9 HIS NE2 N 20.375 -9.492 -9.433 1.00 . A A . 9 HIS NE2 1 1
2 1882 1 1 9 HIS O O 20.172 -13.901 -9.623 1.00 . A A . 9 HIS O 1 1
2 1883 1 1 10 HIS C C 16.816 -15.269 -11.258 1.00 . A A . 10 HIS C 1 1
2 1884 1 1 10 HIS CA C 18.122 -15.546 -10.511 1.00 . A A . 10 HIS CA 1 1
2 1885 1 1 10 HIS CB C 18.293 -17.051 -10.292 1.00 . A A . 10 HIS CB 1 1
2 1886 1 1 10 HIS CD2 C 19.823 -18.931 -11.221 1.00 . A A . 10 HIS CD2 1 1
2 1887 1 1 10 HIS CE1 C 20.779 -17.795 -12.835 1.00 . A A . 10 HIS CE1 1 1
2 1888 1 1 10 HIS CG C 19.313 -17.676 -11.193 1.00 . A A . 10 HIS CG 1 1
2 1889 1 1 10 HIS H H 17.417 -14.938 -8.609 1.00 . A A . 10 HIS H 1 1
2 1890 1 1 10 HIS HA H 18.944 -15.187 -11.112 1.00 . A A . 10 HIS HA 1 1
2 1891 1 1 10 HIS HB2 H 18.601 -17.226 -9.272 1.00 . A A . 10 HIS HB2 1 1
2 1892 1 1 10 HIS HB3 H 17.348 -17.544 -10.466 1.00 . A A . 10 HIS HB3 1 1
2 1893 1 1 10 HIS HD1 H 19.768 -16.024 -12.455 1.00 . A A . 10 HIS HD1 1 1
2 1894 1 1 10 HIS HD2 H 19.562 -19.742 -10.557 1.00 . A A . 10 HIS HD2 1 1
2 1895 1 1 10 HIS HE1 H 21.405 -17.531 -13.675 1.00 . A A . 10 HIS HE1 1 1
2 1896 1 1 10 HIS HE2 H 21.194 -19.782 -12.565 1.00 . A A . 10 HIS HE2 1 1
2 1897 1 1 10 HIS N N 18.164 -14.841 -9.234 1.00 . A A . 10 HIS N 1 1
2 1898 1 1 10 HIS ND1 N 19.934 -16.991 -12.216 1.00 . A A . 10 HIS ND1 1 1
2 1899 1 1 10 HIS NE2 N 20.731 -18.978 -12.250 1.00 . A A . 10 HIS NE2 1 1
2 1900 1 1 10 HIS O O 16.743 -15.437 -12.475 1.00 . A A . 10 HIS O 1 1
2 1901 1 1 11 HIS C C 14.385 -13.084 -11.509 1.00 . A A . 11 HIS C 1 1
2 1902 1 1 11 HIS CA C 14.489 -14.558 -11.128 1.00 . A A . 11 HIS CA 1 1
2 1903 1 1 11 HIS CB C 13.362 -14.927 -10.162 1.00 . A A . 11 HIS CB 1 1
2 1904 1 1 11 HIS CD2 C 12.247 -17.253 -9.888 1.00 . A A . 11 HIS CD2 1 1
2 1905 1 1 11 HIS CE1 C 14.018 -18.388 -9.269 1.00 . A A . 11 HIS CE1 1 1
2 1906 1 1 11 HIS CG C 13.290 -16.392 -9.858 1.00 . A A . 11 HIS CG 1 1
2 1907 1 1 11 HIS H H 15.895 -14.736 -9.561 1.00 . A A . 11 HIS H 1 1
2 1908 1 1 11 HIS HA H 14.396 -15.155 -12.022 1.00 . A A . 11 HIS HA 1 1
2 1909 1 1 11 HIS HB2 H 13.510 -14.403 -9.230 1.00 . A A . 11 HIS HB2 1 1
2 1910 1 1 11 HIS HB3 H 12.417 -14.628 -10.591 1.00 . A A . 11 HIS HB3 1 1
2 1911 1 1 11 HIS HD1 H 15.321 -16.774 -9.346 1.00 . A A . 11 HIS HD1 1 1
2 1912 1 1 11 HIS HD2 H 11.226 -17.015 -10.153 1.00 . A A . 11 HIS HD2 1 1
2 1913 1 1 11 HIS HE1 H 14.667 -19.192 -8.957 1.00 . A A . 11 HIS HE1 1 1
2 1914 1 1 11 HIS HE2 H 12.219 -19.325 -9.540 1.00 . A A . 11 HIS HE2 1 1
2 1915 1 1 11 HIS N N 15.785 -14.850 -10.526 1.00 . A A . 11 HIS N 1 1
2 1916 1 1 11 HIS ND1 N 14.384 -17.133 -9.465 1.00 . A A . 11 HIS ND1 1 1
2 1917 1 1 11 HIS NE2 N 12.726 -18.487 -9.519 1.00 . A A . 11 HIS NE2 1 1
2 1918 1 1 11 HIS O O 14.852 -12.210 -10.779 1.00 . A A . 11 HIS O 1 1
2 1919 1 1 12 HIS C C 12.816 -10.612 -12.130 1.00 . A A . 12 HIS C 1 1
2 1920 1 1 12 HIS CA C 13.601 -11.450 -13.135 1.00 . A A . 12 HIS CA 1 1
2 1921 1 1 12 HIS CB C 12.887 -11.447 -14.488 1.00 . A A . 12 HIS CB 1 1
2 1922 1 1 12 HIS CD2 C 13.166 -12.715 -16.732 1.00 . A A . 12 HIS CD2 1 1
2 1923 1 1 12 HIS CE1 C 15.267 -13.302 -16.510 1.00 . A A . 12 HIS CE1 1 1
2 1924 1 1 12 HIS CG C 13.598 -12.236 -15.541 1.00 . A A . 12 HIS CG 1 1
2 1925 1 1 12 HIS H H 13.417 -13.558 -13.193 1.00 . A A . 12 HIS H 1 1
2 1926 1 1 12 HIS HA H 14.584 -11.019 -13.256 1.00 . A A . 12 HIS HA 1 1
2 1927 1 1 12 HIS HB2 H 11.900 -11.869 -14.367 1.00 . A A . 12 HIS HB2 1 1
2 1928 1 1 12 HIS HB3 H 12.797 -10.428 -14.837 1.00 . A A . 12 HIS HB3 1 1
2 1929 1 1 12 HIS HD1 H 15.522 -12.417 -14.652 1.00 . A A . 12 HIS HD1 1 1
2 1930 1 1 12 HIS HD2 H 12.175 -12.600 -17.148 1.00 . A A . 12 HIS HD2 1 1
2 1931 1 1 12 HIS HE1 H 16.242 -13.729 -16.699 1.00 . A A . 12 HIS HE1 1 1
2 1932 1 1 12 HIS HE2 H 14.231 -13.746 -18.219 1.00 . A A . 12 HIS HE2 1 1
2 1933 1 1 12 HIS N N 13.768 -12.817 -12.656 1.00 . A A . 12 HIS N 1 1
2 1934 1 1 12 HIS ND1 N 14.916 -12.622 -15.433 1.00 . A A . 12 HIS ND1 1 1
2 1935 1 1 12 HIS NE2 N 14.223 -13.373 -17.313 1.00 . A A . 12 HIS NE2 1 1
2 1936 1 1 12 HIS O O 12.038 -11.143 -11.338 1.00 . A A . 12 HIS O 1 1
2 1937 1 1 13 GLU C C 11.576 -7.319 -12.035 1.00 . A A . 13 GLU C 1 1
2 1938 1 1 13 GLU CA C 12.339 -8.388 -11.259 1.00 . A A . 13 GLU CA 1 1
2 1939 1 1 13 GLU CB C 13.342 -7.733 -10.307 1.00 . A A . 13 GLU CB 1 1
2 1940 1 1 13 GLU CD C 13.413 -9.135 -8.208 1.00 . A A . 13 GLU CD 1 1
2 1941 1 1 13 GLU CG C 12.950 -7.838 -8.843 1.00 . A A . 13 GLU CG 1 1
2 1942 1 1 13 GLU H H 13.660 -8.936 -12.822 1.00 . A A . 13 GLU H 1 1
2 1943 1 1 13 GLU HA H 11.634 -8.967 -10.681 1.00 . A A . 13 GLU HA 1 1
2 1944 1 1 13 GLU HB2 H 14.304 -8.207 -10.435 1.00 . A A . 13 GLU HB2 1 1
2 1945 1 1 13 GLU HB3 H 13.433 -6.686 -10.559 1.00 . A A . 13 GLU HB3 1 1
2 1946 1 1 13 GLU HG2 H 13.392 -7.013 -8.305 1.00 . A A . 13 GLU HG2 1 1
2 1947 1 1 13 GLU HG3 H 11.874 -7.781 -8.767 1.00 . A A . 13 GLU HG3 1 1
2 1948 1 1 13 GLU N N 13.027 -9.300 -12.168 1.00 . A A . 13 GLU N 1 1
2 1949 1 1 13 GLU O O 12.129 -6.273 -12.378 1.00 . A A . 13 GLU O 1 1
2 1950 1 1 13 GLU OE1 O 14.625 -9.430 -8.276 1.00 . A A . 13 GLU OE1 1 1
2 1951 1 1 13 GLU OE2 O 12.564 -9.856 -7.643 1.00 . A A . 13 GLU OE2 1 1
2 1952 1 1 14 ASN C C 8.148 -6.406 -12.308 1.00 . A A . 14 ASN C 1 1
2 1953 1 1 14 ASN CA C 9.463 -6.648 -13.042 1.00 . A A . 14 ASN CA 1 1
2 1954 1 1 14 ASN CB C 9.184 -7.177 -14.450 1.00 . A A . 14 ASN CB 1 1
2 1955 1 1 14 ASN CG C 10.418 -7.157 -15.330 1.00 . A A . 14 ASN CG 1 1
2 1956 1 1 14 ASN H H 9.920 -8.438 -12.007 1.00 . A A . 14 ASN H 1 1
2 1957 1 1 14 ASN HA H 9.998 -5.713 -13.117 1.00 . A A . 14 ASN HA 1 1
2 1958 1 1 14 ASN HB2 H 8.829 -8.194 -14.382 1.00 . A A . 14 ASN HB2 1 1
2 1959 1 1 14 ASN HB3 H 8.424 -6.564 -14.913 1.00 . A A . 14 ASN HB3 1 1
2 1960 1 1 14 ASN HD21 H 9.688 -5.622 -16.362 1.00 . A A . 14 ASN HD21 1 1
2 1961 1 1 14 ASN HD22 H 11.238 -6.197 -16.866 1.00 . A A . 14 ASN HD22 1 1
2 1962 1 1 14 ASN N N 10.304 -7.587 -12.307 1.00 . A A . 14 ASN N 1 1
2 1963 1 1 14 ASN ND2 N 10.451 -6.232 -16.282 1.00 . A A . 14 ASN ND2 1 1
2 1964 1 1 14 ASN O O 7.160 -7.102 -12.538 1.00 . A A . 14 ASN O 1 1
2 1965 1 1 14 ASN OD1 O 11.331 -7.965 -15.156 1.00 . A A . 14 ASN OD1 1 1
2 1966 1 1 15 LEU C C 6.482 -6.270 -9.826 1.00 . A A . 15 LEU C 1 1
2 1967 1 1 15 LEU CA C 6.951 -5.077 -10.655 1.00 . A A . 15 LEU CA 1 1
2 1968 1 1 15 LEU CB C 5.830 -4.613 -11.591 1.00 . A A . 15 LEU CB 1 1
2 1969 1 1 15 LEU CD1 C 6.741 -2.503 -12.592 1.00 . A A . 15 LEU CD1 1 1
2 1970 1 1 15 LEU CD2 C 4.279 -2.750 -12.227 1.00 . A A . 15 LEU CD2 1 1
2 1971 1 1 15 LEU CG C 5.663 -3.097 -11.699 1.00 . A A . 15 LEU CG 1 1
2 1972 1 1 15 LEU H H 8.963 -4.894 -11.284 1.00 . A A . 15 LEU H 1 1
2 1973 1 1 15 LEU HA H 7.205 -4.269 -9.986 1.00 . A A . 15 LEU HA 1 1
2 1974 1 1 15 LEU HB2 H 6.030 -5.005 -12.578 1.00 . A A . 15 LEU HB2 1 1
2 1975 1 1 15 LEU HB3 H 4.898 -5.030 -11.240 1.00 . A A . 15 LEU HB3 1 1
2 1976 1 1 15 LEU HD11 H 6.487 -1.482 -12.834 1.00 . A A . 15 LEU HD11 1 1
2 1977 1 1 15 LEU HD12 H 6.813 -3.080 -13.503 1.00 . A A . 15 LEU HD12 1 1
2 1978 1 1 15 LEU HD13 H 7.690 -2.526 -12.077 1.00 . A A . 15 LEU HD13 1 1
2 1979 1 1 15 LEU HD21 H 4.135 -1.681 -12.183 1.00 . A A . 15 LEU HD21 1 1
2 1980 1 1 15 LEU HD22 H 3.531 -3.241 -11.624 1.00 . A A . 15 LEU HD22 1 1
2 1981 1 1 15 LEU HD23 H 4.191 -3.082 -13.251 1.00 . A A . 15 LEU HD23 1 1
2 1982 1 1 15 LEU HG H 5.767 -2.659 -10.717 1.00 . A A . 15 LEU HG 1 1
2 1983 1 1 15 LEU N N 8.144 -5.413 -11.423 1.00 . A A . 15 LEU N 1 1
2 1984 1 1 15 LEU O O 5.452 -6.879 -10.119 1.00 . A A . 15 LEU O 1 1
2 1985 1 1 16 TYR C C 7.305 -7.417 -6.474 1.00 . A A . 16 TYR C 1 1
2 1986 1 1 16 TYR CA C 6.909 -7.717 -7.916 1.00 . A A . 16 TYR CA 1 1
2 1987 1 1 16 TYR CB C 7.603 -8.992 -8.393 1.00 . A A . 16 TYR CB 1 1
2 1988 1 1 16 TYR CD1 C 5.636 -10.032 -9.587 1.00 . A A . 16 TYR CD1 1 1
2 1989 1 1 16 TYR CD2 C 7.677 -9.775 -10.793 1.00 . A A . 16 TYR CD2 1 1
2 1990 1 1 16 TYR CE1 C 5.045 -10.598 -10.701 1.00 . A A . 16 TYR CE1 1 1
2 1991 1 1 16 TYR CE2 C 7.093 -10.340 -11.910 1.00 . A A . 16 TYR CE2 1 1
2 1992 1 1 16 TYR CG C 6.960 -9.611 -9.614 1.00 . A A . 16 TYR CG 1 1
2 1993 1 1 16 TYR CZ C 5.778 -10.749 -11.859 1.00 . A A . 16 TYR CZ 1 1
2 1994 1 1 16 TYR H H 8.053 -6.076 -8.605 1.00 . A A . 16 TYR H 1 1
2 1995 1 1 16 TYR HA H 5.839 -7.862 -7.960 1.00 . A A . 16 TYR HA 1 1
2 1996 1 1 16 TYR HB2 H 8.629 -8.764 -8.640 1.00 . A A . 16 TYR HB2 1 1
2 1997 1 1 16 TYR HB3 H 7.584 -9.725 -7.599 1.00 . A A . 16 TYR HB3 1 1
2 1998 1 1 16 TYR HD1 H 5.065 -9.911 -8.678 1.00 . A A . 16 TYR HD1 1 1
2 1999 1 1 16 TYR HD2 H 8.708 -9.455 -10.828 1.00 . A A . 16 TYR HD2 1 1
2 2000 1 1 16 TYR HE1 H 4.014 -10.917 -10.660 1.00 . A A . 16 TYR HE1 1 1
2 2001 1 1 16 TYR HE2 H 7.667 -10.458 -12.818 1.00 . A A . 16 TYR HE2 1 1
2 2002 1 1 16 TYR HH H 5.474 -10.836 -13.756 1.00 . A A . 16 TYR HH 1 1
2 2003 1 1 16 TYR N N 7.245 -6.598 -8.788 1.00 . A A . 16 TYR N 1 1
2 2004 1 1 16 TYR O O 6.486 -7.520 -5.561 1.00 . A A . 16 TYR O 1 1
2 2005 1 1 16 TYR OH O 5.192 -11.312 -12.971 1.00 . A A . 16 TYR OH 1 1
2 2006 1 1 17 PHE C C 9.763 -5.368 -4.937 1.00 . A A . 17 PHE C 1 1
2 2007 1 1 17 PHE CA C 9.071 -6.729 -4.947 1.00 . A A . 17 PHE CA 1 1
2 2008 1 1 17 PHE CB C 10.039 -7.817 -4.475 1.00 . A A . 17 PHE CB 1 1
2 2009 1 1 17 PHE CD1 C 8.239 -8.940 -3.132 1.00 . A A . 17 PHE CD1 1 1
2 2010 1 1 17 PHE CD2 C 10.448 -8.871 -2.235 1.00 . A A . 17 PHE CD2 1 1
2 2011 1 1 17 PHE CE1 C 7.803 -9.622 -2.011 1.00 . A A . 17 PHE CE1 1 1
2 2012 1 1 17 PHE CE2 C 10.017 -9.553 -1.112 1.00 . A A . 17 PHE CE2 1 1
2 2013 1 1 17 PHE CG C 9.566 -8.557 -3.256 1.00 . A A . 17 PHE CG 1 1
2 2014 1 1 17 PHE CZ C 8.693 -9.928 -1.000 1.00 . A A . 17 PHE CZ 1 1
2 2015 1 1 17 PHE H H 9.170 -6.981 -7.046 1.00 . A A . 17 PHE H 1 1
2 2016 1 1 17 PHE HA H 8.227 -6.693 -4.273 1.00 . A A . 17 PHE HA 1 1
2 2017 1 1 17 PHE HB2 H 10.172 -8.538 -5.269 1.00 . A A . 17 PHE HB2 1 1
2 2018 1 1 17 PHE HB3 H 10.993 -7.367 -4.243 1.00 . A A . 17 PHE HB3 1 1
2 2019 1 1 17 PHE HD1 H 7.542 -8.702 -3.921 1.00 . A A . 17 PHE HD1 1 1
2 2020 1 1 17 PHE HD2 H 11.484 -8.578 -2.321 1.00 . A A . 17 PHE HD2 1 1
2 2021 1 1 17 PHE HE1 H 6.767 -9.914 -1.926 1.00 . A A . 17 PHE HE1 1 1
2 2022 1 1 17 PHE HE2 H 10.715 -9.790 -0.323 1.00 . A A . 17 PHE HE2 1 1
2 2023 1 1 17 PHE HZ H 8.354 -10.460 -0.124 1.00 . A A . 17 PHE HZ 1 1
2 2024 1 1 17 PHE N N 8.566 -7.045 -6.278 1.00 . A A . 17 PHE N 1 1
2 2025 1 1 17 PHE O O 10.662 -5.124 -4.132 1.00 . A A . 17 PHE O 1 1
2 2026 1 1 18 GLN C C 9.056 -2.242 -6.798 1.00 . A A . 18 GLN C 1 1
2 2027 1 1 18 GLN CA C 9.921 -3.151 -5.931 1.00 . A A . 18 GLN CA 1 1
2 2028 1 1 18 GLN CB C 11.340 -3.227 -6.502 1.00 . A A . 18 GLN CB 1 1
2 2029 1 1 18 GLN CD C 13.154 -1.467 -6.563 1.00 . A A . 18 GLN CD 1 1
2 2030 1 1 18 GLN CG C 12.358 -2.431 -5.703 1.00 . A A . 18 GLN CG 1 1
2 2031 1 1 18 GLN H H 8.620 -4.738 -6.453 1.00 . A A . 18 GLN H 1 1
2 2032 1 1 18 GLN HA H 9.965 -2.739 -4.934 1.00 . A A . 18 GLN HA 1 1
2 2033 1 1 18 GLN HB2 H 11.653 -4.260 -6.518 1.00 . A A . 18 GLN HB2 1 1
2 2034 1 1 18 GLN HB3 H 11.330 -2.848 -7.514 1.00 . A A . 18 GLN HB3 1 1
2 2035 1 1 18 GLN HE21 H 14.421 -2.918 -7.060 1.00 . A A . 18 GLN HE21 1 1
2 2036 1 1 18 GLN HE22 H 14.747 -1.367 -7.749 1.00 . A A . 18 GLN HE22 1 1
2 2037 1 1 18 GLN HG2 H 11.840 -1.866 -4.943 1.00 . A A . 18 GLN HG2 1 1
2 2038 1 1 18 GLN HG3 H 13.044 -3.120 -5.231 1.00 . A A . 18 GLN HG3 1 1
2 2039 1 1 18 GLN N N 9.341 -4.486 -5.838 1.00 . A A . 18 GLN N 1 1
2 2040 1 1 18 GLN NE2 N 14.214 -1.968 -7.187 1.00 . A A . 18 GLN NE2 1 1
2 2041 1 1 18 GLN O O 9.205 -2.207 -8.020 1.00 . A A . 18 GLN O 1 1
2 2042 1 1 18 GLN OE1 O 12.820 -0.287 -6.665 1.00 . A A . 18 GLN OE1 1 1
2 2043 1 1 19 GLY C C 6.268 0.073 -5.980 1.00 . A A . 19 GLY C 1 1
2 2044 1 1 19 GLY CA C 7.274 -0.611 -6.884 1.00 . A A . 19 GLY CA 1 1
2 2045 1 1 19 GLY H H 8.078 -1.581 -5.183 1.00 . A A . 19 GLY H 1 1
2 2046 1 1 19 GLY HA2 H 7.874 0.144 -7.372 1.00 . A A . 19 GLY HA2 1 1
2 2047 1 1 19 GLY HA3 H 6.742 -1.174 -7.636 1.00 . A A . 19 GLY HA3 1 1
2 2048 1 1 19 GLY N N 8.151 -1.510 -6.157 1.00 . A A . 19 GLY N 1 1
2 2049 1 1 19 GLY O O 6.437 1.238 -5.620 1.00 . A A . 19 GLY O 1 1
2 2050 1 1 20 SER C C 4.351 -0.607 -3.307 1.00 . A A . 20 SER C 1 1
2 2051 1 1 20 SER CA C 4.178 -0.111 -4.741 1.00 . A A . 20 SER CA 1 1
2 2052 1 1 20 SER CB C 2.793 -0.497 -5.265 1.00 . A A . 20 SER CB 1 1
2 2053 1 1 20 SER H H 5.138 -1.577 -5.930 1.00 . A A . 20 SER H 1 1
2 2054 1 1 20 SER HA H 4.270 0.965 -4.750 1.00 . A A . 20 SER HA 1 1
2 2055 1 1 20 SER HB2 H 2.858 -0.722 -6.319 1.00 . A A . 20 SER HB2 1 1
2 2056 1 1 20 SER HB3 H 2.438 -1.367 -4.732 1.00 . A A . 20 SER HB3 1 1
2 2057 1 1 20 SER HG H 0.980 0.246 -5.270 1.00 . A A . 20 SER HG 1 1
2 2058 1 1 20 SER N N 5.217 -0.654 -5.610 1.00 . A A . 20 SER N 1 1
2 2059 1 1 20 SER O O 5.316 -1.304 -2.994 1.00 . A A . 20 SER O 1 1
2 2060 1 1 20 SER OG O 1.866 0.561 -5.082 1.00 . A A . 20 SER OG 1 1
2 2061 1 1 21 LYS C C 2.112 -1.192 -0.582 1.00 . A A . 21 LYS C 1 1
2 2062 1 1 21 LYS CA C 3.460 -0.648 -1.039 1.00 . A A . 21 LYS CA 1 1
2 2063 1 1 21 LYS CB C 3.863 0.537 -0.161 1.00 . A A . 21 LYS CB 1 1
2 2064 1 1 21 LYS CD C 6.142 -0.452 0.259 1.00 . A A . 21 LYS CD 1 1
2 2065 1 1 21 LYS CE C 6.424 -1.801 0.898 1.00 . A A . 21 LYS CE 1 1
2 2066 1 1 21 LYS CG C 4.922 0.211 0.880 1.00 . A A . 21 LYS CG 1 1
2 2067 1 1 21 LYS H H 2.666 0.315 -2.752 1.00 . A A . 21 LYS H 1 1
2 2068 1 1 21 LYS HA H 4.200 -1.427 -0.944 1.00 . A A . 21 LYS HA 1 1
2 2069 1 1 21 LYS HB2 H 4.245 1.318 -0.792 1.00 . A A . 21 LYS HB2 1 1
2 2070 1 1 21 LYS HB3 H 2.986 0.902 0.355 1.00 . A A . 21 LYS HB3 1 1
2 2071 1 1 21 LYS HD2 H 5.968 -0.593 -0.797 1.00 . A A . 21 LYS HD2 1 1
2 2072 1 1 21 LYS HD3 H 7.000 0.190 0.402 1.00 . A A . 21 LYS HD3 1 1
2 2073 1 1 21 LYS HE2 H 6.853 -1.639 1.875 1.00 . A A . 21 LYS HE2 1 1
2 2074 1 1 21 LYS HE3 H 5.493 -2.338 0.998 1.00 . A A . 21 LYS HE3 1 1
2 2075 1 1 21 LYS HG2 H 5.232 1.127 1.360 1.00 . A A . 21 LYS HG2 1 1
2 2076 1 1 21 LYS HG3 H 4.495 -0.454 1.616 1.00 . A A . 21 LYS HG3 1 1
2 2077 1 1 21 LYS HZ1 H 8.122 -2.009 -0.300 1.00 . A A . 21 LYS HZ1 1 1
2 2078 1 1 21 LYS HZ2 H 6.862 -3.062 -0.707 1.00 . A A . 21 LYS HZ2 1 1
2 2079 1 1 21 LYS HZ3 H 7.797 -3.357 0.671 1.00 . A A . 21 LYS HZ3 1 1
2 2080 1 1 21 LYS N N 3.410 -0.242 -2.441 1.00 . A A . 21 LYS N 1 1
2 2081 1 1 21 LYS NZ N 7.367 -2.615 0.083 1.00 . A A . 21 LYS NZ 1 1
2 2082 1 1 21 LYS O O 2.019 -2.316 -0.089 1.00 . A A . 21 LYS O 1 1
2 2083 1 1 22 ARG C C -1.252 -0.548 -1.491 1.00 . A A . 22 ARG C 1 1
2 2084 1 1 22 ARG CA C -0.270 -0.787 -0.353 1.00 . A A . 22 ARG CA 1 1
2 2085 1 1 22 ARG CB C -0.720 -0.014 0.888 1.00 . A A . 22 ARG CB 1 1
2 2086 1 1 22 ARG CD C -0.685 -0.177 3.393 1.00 . A A . 22 ARG CD 1 1
2 2087 1 1 22 ARG CG C 0.141 -0.256 2.117 1.00 . A A . 22 ARG CG 1 1
2 2088 1 1 22 ARG CZ C 0.581 0.845 5.250 1.00 . A A . 22 ARG CZ 1 1
2 2089 1 1 22 ARG H H 1.207 0.497 -1.150 1.00 . A A . 22 ARG H 1 1
2 2090 1 1 22 ARG HA H -0.249 -1.841 -0.125 1.00 . A A . 22 ARG HA 1 1
2 2091 1 1 22 ARG HB2 H -0.698 1.038 0.667 1.00 . A A . 22 ARG HB2 1 1
2 2092 1 1 22 ARG HB3 H -1.734 -0.303 1.126 1.00 . A A . 22 ARG HB3 1 1
2 2093 1 1 22 ARG HD2 H -1.725 -0.054 3.125 1.00 . A A . 22 ARG HD2 1 1
2 2094 1 1 22 ARG HD3 H -0.566 -1.096 3.943 1.00 . A A . 22 ARG HD3 1 1
2 2095 1 1 22 ARG HE H -0.691 1.816 4.059 1.00 . A A . 22 ARG HE 1 1
2 2096 1 1 22 ARG HG2 H 0.586 -1.237 2.047 1.00 . A A . 22 ARG HG2 1 1
2 2097 1 1 22 ARG HG3 H 0.916 0.493 2.154 1.00 . A A . 22 ARG HG3 1 1
2 2098 1 1 22 ARG HH11 H 0.976 -1.120 4.967 1.00 . A A . 22 ARG HH11 1 1
2 2099 1 1 22 ARG HH12 H 1.821 -0.376 6.280 1.00 . A A . 22 ARG HH12 1 1
2 2100 1 1 22 ARG HH21 H 0.425 2.789 5.782 1.00 . A A . 22 ARG HH21 1 1
2 2101 1 1 22 ARG HH22 H 1.510 1.840 6.743 1.00 . A A . 22 ARG HH22 1 1
2 2102 1 1 22 ARG N N 1.072 -0.386 -0.748 1.00 . A A . 22 ARG N 1 1
2 2103 1 1 22 ARG NE N -0.284 0.944 4.242 1.00 . A A . 22 ARG NE 1 1
2 2104 1 1 22 ARG NH1 N 1.175 -0.312 5.519 1.00 . A A . 22 ARG NH1 1 1
2 2105 1 1 22 ARG NH2 N 0.863 1.912 5.984 1.00 . A A . 22 ARG NH2 1 1
2 2106 1 1 22 ARG O O -0.989 0.244 -2.396 1.00 . A A . 22 ARG O 1 1
2 2107 1 1 23 LYS C C -4.787 -0.976 -1.838 1.00 . A A . 23 LYS C 1 1
2 2108 1 1 23 LYS CA C -3.401 -1.100 -2.468 1.00 . A A . 23 LYS CA 1 1
2 2109 1 1 23 LYS CB C -3.335 -2.299 -3.418 1.00 . A A . 23 LYS CB 1 1
2 2110 1 1 23 LYS CD C -1.094 -3.441 -3.223 1.00 . A A . 23 LYS CD 1 1
2 2111 1 1 23 LYS CE C 0.360 -3.385 -3.665 1.00 . A A . 23 LYS CE 1 1
2 2112 1 1 23 LYS CG C -1.960 -2.498 -4.043 1.00 . A A . 23 LYS CG 1 1
2 2113 1 1 23 LYS H H -2.534 -1.853 -0.696 1.00 . A A . 23 LYS H 1 1
2 2114 1 1 23 LYS HA H -3.191 -0.199 -3.023 1.00 . A A . 23 LYS HA 1 1
2 2115 1 1 23 LYS HB2 H -3.591 -3.193 -2.870 1.00 . A A . 23 LYS HB2 1 1
2 2116 1 1 23 LYS HB3 H -4.051 -2.156 -4.213 1.00 . A A . 23 LYS HB3 1 1
2 2117 1 1 23 LYS HD2 H -1.154 -3.159 -2.182 1.00 . A A . 23 LYS HD2 1 1
2 2118 1 1 23 LYS HD3 H -1.460 -4.448 -3.347 1.00 . A A . 23 LYS HD3 1 1
2 2119 1 1 23 LYS HE2 H 0.402 -3.535 -4.734 1.00 . A A . 23 LYS HE2 1 1
2 2120 1 1 23 LYS HE3 H 0.760 -2.411 -3.423 1.00 . A A . 23 LYS HE3 1 1
2 2121 1 1 23 LYS HG2 H -2.080 -2.909 -5.033 1.00 . A A . 23 LYS HG2 1 1
2 2122 1 1 23 LYS HG3 H -1.465 -1.540 -4.107 1.00 . A A . 23 LYS HG3 1 1
2 2123 1 1 23 LYS HZ1 H 1.623 -4.044 -2.137 1.00 . A A . 23 LYS HZ1 1 1
2 2124 1 1 23 LYS HZ2 H 1.938 -4.754 -3.639 1.00 . A A . 23 LYS HZ2 1 1
2 2125 1 1 23 LYS HZ3 H 0.592 -5.244 -2.739 1.00 . A A . 23 LYS HZ3 1 1
2 2126 1 1 23 LYS N N -2.382 -1.236 -1.441 1.00 . A A . 23 LYS N 1 1
2 2127 1 1 23 LYS NZ N 1.186 -4.430 -2.998 1.00 . A A . 23 LYS NZ 1 1
2 2128 1 1 23 LYS O O -5.260 -1.895 -1.168 1.00 . A A . 23 LYS O 1 1
2 2129 1 1 24 ILE C C -7.844 0.239 -2.545 1.00 . A A . 24 ILE C 1 1
2 2130 1 1 24 ILE CA C -6.759 0.417 -1.489 1.00 . A A . 24 ILE CA 1 1
2 2131 1 1 24 ILE CB C -6.878 1.834 -0.895 1.00 . A A . 24 ILE CB 1 1
2 2132 1 1 24 ILE CD1 C -4.827 3.307 -0.592 1.00 . A A . 24 ILE CD1 1 1
2 2133 1 1 24 ILE CG1 C -5.653 2.167 -0.039 1.00 . A A . 24 ILE CG1 1 1
2 2134 1 1 24 ILE CG2 C -8.156 1.958 -0.077 1.00 . A A . 24 ILE CG2 1 1
2 2135 1 1 24 ILE H H -5.000 0.873 -2.585 1.00 . A A . 24 ILE H 1 1
2 2136 1 1 24 ILE HA H -6.917 -0.295 -0.699 1.00 . A A . 24 ILE HA 1 1
2 2137 1 1 24 ILE HB H -6.937 2.537 -1.712 1.00 . A A . 24 ILE HB 1 1
2 2138 1 1 24 ILE HD11 H -5.473 3.998 -1.113 1.00 . A A . 24 ILE HD11 1 1
2 2139 1 1 24 ILE HD12 H -4.090 2.918 -1.278 1.00 . A A . 24 ILE HD12 1 1
2 2140 1 1 24 ILE HD13 H -4.332 3.820 0.218 1.00 . A A . 24 ILE HD13 1 1
2 2141 1 1 24 ILE HG12 H -5.976 2.447 0.953 1.00 . A A . 24 ILE HG12 1 1
2 2142 1 1 24 ILE HG13 H -5.016 1.297 0.027 1.00 . A A . 24 ILE HG13 1 1
2 2143 1 1 24 ILE HG21 H -8.160 1.206 0.698 1.00 . A A . 24 ILE HG21 1 1
2 2144 1 1 24 ILE HG22 H -9.011 1.816 -0.721 1.00 . A A . 24 ILE HG22 1 1
2 2145 1 1 24 ILE HG23 H -8.203 2.939 0.372 1.00 . A A . 24 ILE HG23 1 1
2 2146 1 1 24 ILE N N -5.431 0.173 -2.048 1.00 . A A . 24 ILE N 1 1
2 2147 1 1 24 ILE O O -7.585 0.411 -3.734 1.00 . A A . 24 ILE O 1 1
2 2148 1 1 25 ILE C C -11.317 0.675 -2.723 1.00 . A A . 25 ILE C 1 1
2 2149 1 1 25 ILE CA C -10.178 -0.288 -3.032 1.00 . A A . 25 ILE CA 1 1
2 2150 1 1 25 ILE CB C -10.722 -1.729 -2.987 1.00 . A A . 25 ILE CB 1 1
2 2151 1 1 25 ILE CD1 C -11.651 -3.510 -1.441 1.00 . A A . 25 ILE CD1 1 1
2 2152 1 1 25 ILE CG1 C -11.246 -2.062 -1.594 1.00 . A A . 25 ILE CG1 1 1
2 2153 1 1 25 ILE CG2 C -9.649 -2.731 -3.392 1.00 . A A . 25 ILE CG2 1 1
2 2154 1 1 25 ILE H H -9.229 -0.211 -1.154 1.00 . A A . 25 ILE H 1 1
2 2155 1 1 25 ILE HA H -9.822 -0.091 -4.031 1.00 . A A . 25 ILE HA 1 1
2 2156 1 1 25 ILE HB H -11.534 -1.804 -3.693 1.00 . A A . 25 ILE HB 1 1
2 2157 1 1 25 ILE HD11 H -11.473 -4.028 -2.372 1.00 . A A . 25 ILE HD11 1 1
2 2158 1 1 25 ILE HD12 H -12.697 -3.572 -1.185 1.00 . A A . 25 ILE HD12 1 1
2 2159 1 1 25 ILE HD13 H -11.064 -3.970 -0.661 1.00 . A A . 25 ILE HD13 1 1
2 2160 1 1 25 ILE HG12 H -10.473 -1.857 -0.871 1.00 . A A . 25 ILE HG12 1 1
2 2161 1 1 25 ILE HG13 H -12.108 -1.446 -1.381 1.00 . A A . 25 ILE HG13 1 1
2 2162 1 1 25 ILE HG21 H -10.015 -3.335 -4.209 1.00 . A A . 25 ILE HG21 1 1
2 2163 1 1 25 ILE HG22 H -9.418 -3.366 -2.551 1.00 . A A . 25 ILE HG22 1 1
2 2164 1 1 25 ILE HG23 H -8.760 -2.205 -3.699 1.00 . A A . 25 ILE HG23 1 1
2 2165 1 1 25 ILE N N -9.061 -0.095 -2.112 1.00 . A A . 25 ILE N 1 1
2 2166 1 1 25 ILE O O -11.577 0.995 -1.563 1.00 . A A . 25 ILE O 1 1
2 2167 1 1 26 VAL C C -14.374 1.501 -4.286 1.00 . A A . 26 VAL C 1 1
2 2168 1 1 26 VAL CA C -13.124 2.044 -3.600 1.00 . A A . 26 VAL CA 1 1
2 2169 1 1 26 VAL CB C -12.782 3.443 -4.163 1.00 . A A . 26 VAL CB 1 1
2 2170 1 1 26 VAL CG1 C -14.009 4.346 -4.200 1.00 . A A . 26 VAL CG1 1 1
2 2171 1 1 26 VAL CG2 C -11.676 4.083 -3.338 1.00 . A A . 26 VAL CG2 1 1
2 2172 1 1 26 VAL H H -11.764 0.818 -4.670 1.00 . A A . 26 VAL H 1 1
2 2173 1 1 26 VAL HA H -13.320 2.142 -2.542 1.00 . A A . 26 VAL HA 1 1
2 2174 1 1 26 VAL HB H -12.420 3.323 -5.173 1.00 . A A . 26 VAL HB 1 1
2 2175 1 1 26 VAL HG11 H -13.769 5.256 -4.729 1.00 . A A . 26 VAL HG11 1 1
2 2176 1 1 26 VAL HG12 H -14.309 4.588 -3.191 1.00 . A A . 26 VAL HG12 1 1
2 2177 1 1 26 VAL HG13 H -14.818 3.840 -4.704 1.00 . A A . 26 VAL HG13 1 1
2 2178 1 1 26 VAL HG21 H -11.678 5.150 -3.498 1.00 . A A . 26 VAL HG21 1 1
2 2179 1 1 26 VAL HG22 H -10.722 3.675 -3.636 1.00 . A A . 26 VAL HG22 1 1
2 2180 1 1 26 VAL HG23 H -11.845 3.875 -2.291 1.00 . A A . 26 VAL HG23 1 1
2 2181 1 1 26 VAL N N -12.004 1.126 -3.767 1.00 . A A . 26 VAL N 1 1
2 2182 1 1 26 VAL O O -14.416 1.375 -5.510 1.00 . A A . 26 VAL O 1 1
2 2183 1 1 27 ALA C C -17.814 1.583 -3.710 1.00 . A A . 27 ALA C 1 1
2 2184 1 1 27 ALA CA C -16.643 0.662 -4.026 1.00 . A A . 27 ALA CA 1 1
2 2185 1 1 27 ALA CB C -16.909 -0.741 -3.495 1.00 . A A . 27 ALA CB 1 1
2 2186 1 1 27 ALA H H -15.298 1.313 -2.522 1.00 . A A . 27 ALA H 1 1
2 2187 1 1 27 ALA HA H -16.538 0.598 -5.095 1.00 . A A . 27 ALA HA 1 1
2 2188 1 1 27 ALA HB1 H -17.973 -0.925 -3.480 1.00 . A A . 27 ALA HB1 1 1
2 2189 1 1 27 ALA HB2 H -16.513 -0.830 -2.494 1.00 . A A . 27 ALA HB2 1 1
2 2190 1 1 27 ALA HB3 H -16.428 -1.465 -4.137 1.00 . A A . 27 ALA HB3 1 1
2 2191 1 1 27 ALA N N -15.393 1.186 -3.490 1.00 . A A . 27 ALA N 1 1
2 2192 1 1 27 ALA O O -18.070 1.907 -2.551 1.00 . A A . 27 ALA O 1 1
2 2193 1 1 28 CYS C C -20.894 2.359 -5.306 1.00 . A A . 28 CYS C 1 1
2 2194 1 1 28 CYS CA C -19.656 2.910 -4.601 1.00 . A A . 28 CYS CA 1 1
2 2195 1 1 28 CYS CB C -19.313 4.297 -5.153 1.00 . A A . 28 CYS CB 1 1
2 2196 1 1 28 CYS H H -18.246 1.725 -5.658 1.00 . A A . 28 CYS H 1 1
2 2197 1 1 28 CYS HA H -19.868 2.995 -3.546 1.00 . A A . 28 CYS HA 1 1
2 2198 1 1 28 CYS HB2 H -18.277 4.513 -4.941 1.00 . A A . 28 CYS HB2 1 1
2 2199 1 1 28 CYS HB3 H -19.464 4.299 -6.223 1.00 . A A . 28 CYS HB3 1 1
2 2200 1 1 28 CYS HG H -20.880 5.270 -3.786 1.00 . A A . 28 CYS HG 1 1
2 2201 1 1 28 CYS N N -18.515 2.012 -4.758 1.00 . A A . 28 CYS N 1 1
2 2202 1 1 28 CYS O O -20.799 1.441 -6.121 1.00 . A A . 28 CYS O 1 1
2 2203 1 1 28 CYS SG S -20.304 5.642 -4.457 1.00 . A A . 28 CYS SG 1 1
2 2204 1 1 29 GLY C C -23.716 3.332 -6.771 1.00 . A A . 29 GLY C 1 1
2 2205 1 1 29 GLY CA C -23.298 2.478 -5.588 1.00 . A A . 29 GLY CA 1 1
2 2206 1 1 29 GLY H H -22.068 3.650 -4.324 1.00 . A A . 29 GLY H 1 1
2 2207 1 1 29 GLY HA2 H -23.177 1.459 -5.922 1.00 . A A . 29 GLY HA2 1 1
2 2208 1 1 29 GLY HA3 H -24.079 2.511 -4.843 1.00 . A A . 29 GLY HA3 1 1
2 2209 1 1 29 GLY N N -22.055 2.924 -4.983 1.00 . A A . 29 GLY N 1 1
2 2210 1 1 29 GLY O O -24.770 3.968 -6.744 1.00 . A A . 29 GLY O 1 1
2 2211 1 1 30 GLY C C -22.984 5.609 -8.777 1.00 . A A . 30 GLY C 1 1
2 2212 1 1 30 GLY CA C -23.200 4.126 -8.995 1.00 . A A . 30 GLY CA 1 1
2 2213 1 1 30 GLY H H -22.067 2.814 -7.778 1.00 . A A . 30 GLY H 1 1
2 2214 1 1 30 GLY HA2 H -22.569 3.795 -9.807 1.00 . A A . 30 GLY HA2 1 1
2 2215 1 1 30 GLY HA3 H -24.232 3.959 -9.265 1.00 . A A . 30 GLY HA3 1 1
2 2216 1 1 30 GLY N N -22.891 3.343 -7.813 1.00 . A A . 30 GLY N 1 1
2 2217 1 1 30 GLY O O -23.941 6.372 -8.643 1.00 . A A . 30 GLY O 1 1
2 2218 1 1 31 ALA C C -21.459 8.217 -9.818 1.00 . A A . 31 ALA C 1 1
2 2219 1 1 31 ALA CA C -21.376 7.415 -8.523 1.00 . A A . 31 ALA CA 1 1
2 2220 1 1 31 ALA CB C -19.982 7.514 -7.928 1.00 . A A . 31 ALA CB 1 1
2 2221 1 1 31 ALA H H -21.003 5.359 -8.844 1.00 . A A . 31 ALA H 1 1
2 2222 1 1 31 ALA HA H -22.075 7.827 -7.809 1.00 . A A . 31 ALA HA 1 1
2 2223 1 1 31 ALA HB1 H -19.545 6.529 -7.873 1.00 . A A . 31 ALA HB1 1 1
2 2224 1 1 31 ALA HB2 H -20.045 7.935 -6.938 1.00 . A A . 31 ALA HB2 1 1
2 2225 1 1 31 ALA HB3 H -19.366 8.146 -8.550 1.00 . A A . 31 ALA HB3 1 1
2 2226 1 1 31 ALA N N -21.722 6.017 -8.736 1.00 . A A . 31 ALA N 1 1
2 2227 1 1 31 ALA O O -22.405 8.973 -10.034 1.00 . A A . 31 ALA O 1 1
2 2228 1 1 32 VAL C C -19.978 10.213 -11.793 1.00 . A A . 32 VAL C 1 1
2 2229 1 1 32 VAL CA C -20.386 8.747 -11.957 1.00 . A A . 32 VAL CA 1 1
2 2230 1 1 32 VAL CB C -21.729 8.681 -12.715 1.00 . A A . 32 VAL CB 1 1
2 2231 1 1 32 VAL CG1 C -21.581 9.255 -14.119 1.00 . A A . 32 VAL CG1 1 1
2 2232 1 1 32 VAL CG2 C -22.244 7.250 -12.767 1.00 . A A . 32 VAL CG2 1 1
2 2233 1 1 32 VAL H H -19.737 7.422 -10.430 1.00 . A A . 32 VAL H 1 1
2 2234 1 1 32 VAL HA H -19.641 8.250 -12.560 1.00 . A A . 32 VAL HA 1 1
2 2235 1 1 32 VAL HB H -22.451 9.281 -12.183 1.00 . A A . 32 VAL HB 1 1
2 2236 1 1 32 VAL HG11 H -21.954 8.545 -14.842 1.00 . A A . 32 VAL HG11 1 1
2 2237 1 1 32 VAL HG12 H -20.539 9.458 -14.318 1.00 . A A . 32 VAL HG12 1 1
2 2238 1 1 32 VAL HG13 H -22.146 10.173 -14.193 1.00 . A A . 32 VAL HG13 1 1
2 2239 1 1 32 VAL HG21 H -21.902 6.778 -13.676 1.00 . A A . 32 VAL HG21 1 1
2 2240 1 1 32 VAL HG22 H -23.323 7.254 -12.747 1.00 . A A . 32 VAL HG22 1 1
2 2241 1 1 32 VAL HG23 H -21.870 6.701 -11.914 1.00 . A A . 32 VAL HG23 1 1
2 2242 1 1 32 VAL N N -20.452 8.046 -10.672 1.00 . A A . 32 VAL N 1 1
2 2243 1 1 32 VAL O O -19.502 10.835 -12.743 1.00 . A A . 32 VAL O 1 1
2 2244 1 1 33 ALA C C -18.866 12.247 -9.127 1.00 . A A . 33 ALA C 1 1
2 2245 1 1 33 ALA CA C -19.805 12.151 -10.326 1.00 . A A . 33 ALA CA 1 1
2 2246 1 1 33 ALA CB C -21.056 12.982 -10.086 1.00 . A A . 33 ALA CB 1 1
2 2247 1 1 33 ALA H H -20.541 10.226 -9.874 1.00 . A A . 33 ALA H 1 1
2 2248 1 1 33 ALA HA H -19.302 12.541 -11.199 1.00 . A A . 33 ALA HA 1 1
2 2249 1 1 33 ALA HB1 H -20.792 14.029 -10.057 1.00 . A A . 33 ALA HB1 1 1
2 2250 1 1 33 ALA HB2 H -21.501 12.696 -9.144 1.00 . A A . 33 ALA HB2 1 1
2 2251 1 1 33 ALA HB3 H -21.762 12.810 -10.885 1.00 . A A . 33 ALA HB3 1 1
2 2252 1 1 33 ALA N N -20.161 10.763 -10.594 1.00 . A A . 33 ALA N 1 1
2 2253 1 1 33 ALA O O -17.917 13.029 -9.131 1.00 . A A . 33 ALA O 1 1
2 2254 1 1 34 THR C C -17.128 10.479 -7.053 1.00 . A A . 34 THR C 1 1
2 2255 1 1 34 THR CA C -18.316 11.430 -6.899 1.00 . A A . 34 THR CA 1 1
2 2256 1 1 34 THR CB C -19.156 11.030 -5.687 1.00 . A A . 34 THR CB 1 1
2 2257 1 1 34 THR CG2 C -19.635 12.212 -4.873 1.00 . A A . 34 THR CG2 1 1
2 2258 1 1 34 THR H H -19.908 10.838 -8.162 1.00 . A A . 34 THR H 1 1
2 2259 1 1 34 THR HA H -17.940 12.431 -6.748 1.00 . A A . 34 THR HA 1 1
2 2260 1 1 34 THR HB H -18.563 10.401 -5.038 1.00 . A A . 34 THR HB 1 1
2 2261 1 1 34 THR HG1 H -20.150 9.370 -5.924 1.00 . A A . 34 THR HG1 1 1
2 2262 1 1 34 THR HG21 H -19.295 12.109 -3.855 1.00 . A A . 34 THR HG21 1 1
2 2263 1 1 34 THR HG22 H -20.715 12.245 -4.891 1.00 . A A . 34 THR HG22 1 1
2 2264 1 1 34 THR HG23 H -19.239 13.122 -5.296 1.00 . A A . 34 THR HG23 1 1
2 2265 1 1 34 THR N N -19.139 11.441 -8.104 1.00 . A A . 34 THR N 1 1
2 2266 1 1 34 THR O O -16.250 10.428 -6.191 1.00 . A A . 34 THR O 1 1
2 2267 1 1 34 THR OG1 O -20.297 10.301 -6.090 1.00 . A A . 34 THR OG1 1 1
2 2268 1 1 35 SER C C -14.708 9.555 -8.646 1.00 . A A . 35 SER C 1 1
2 2269 1 1 35 SER CA C -16.010 8.801 -8.416 1.00 . A A . 35 SER CA 1 1
2 2270 1 1 35 SER CB C -16.333 7.939 -9.642 1.00 . A A . 35 SER CB 1 1
2 2271 1 1 35 SER H H -17.820 9.818 -8.813 1.00 . A A . 35 SER H 1 1
2 2272 1 1 35 SER HA H -15.900 8.163 -7.552 1.00 . A A . 35 SER HA 1 1
2 2273 1 1 35 SER HB2 H -16.825 8.548 -10.386 1.00 . A A . 35 SER HB2 1 1
2 2274 1 1 35 SER HB3 H -15.415 7.545 -10.052 1.00 . A A . 35 SER HB3 1 1
2 2275 1 1 35 SER HG H -17.612 7.029 -8.462 1.00 . A A . 35 SER HG 1 1
2 2276 1 1 35 SER N N -17.098 9.734 -8.156 1.00 . A A . 35 SER N 1 1
2 2277 1 1 35 SER O O -13.679 9.249 -8.043 1.00 . A A . 35 SER O 1 1
2 2278 1 1 35 SER OG O -17.185 6.857 -9.304 1.00 . A A . 35 SER OG 1 1
2 2279 1 1 36 THR C C -13.147 12.155 -8.618 1.00 . A A . 36 THR C 1 1
2 2280 1 1 36 THR CA C -13.600 11.366 -9.839 1.00 . A A . 36 THR CA 1 1
2 2281 1 1 36 THR CB C -13.912 12.324 -10.992 1.00 . A A . 36 THR CB 1 1
2 2282 1 1 36 THR CG2 C -12.850 12.328 -12.068 1.00 . A A . 36 THR CG2 1 1
2 2283 1 1 36 THR H H -15.620 10.748 -9.962 1.00 . A A . 36 THR H 1 1
2 2284 1 1 36 THR HA H -12.805 10.702 -10.139 1.00 . A A . 36 THR HA 1 1
2 2285 1 1 36 THR HB H -13.991 13.328 -10.602 1.00 . A A . 36 THR HB 1 1
2 2286 1 1 36 THR HG1 H -15.865 12.418 -11.140 1.00 . A A . 36 THR HG1 1 1
2 2287 1 1 36 THR HG21 H -12.177 11.499 -11.913 1.00 . A A . 36 THR HG21 1 1
2 2288 1 1 36 THR HG22 H -12.298 13.254 -12.025 1.00 . A A . 36 THR HG22 1 1
2 2289 1 1 36 THR HG23 H -13.320 12.234 -13.036 1.00 . A A . 36 THR HG23 1 1
2 2290 1 1 36 THR N N -14.767 10.553 -9.521 1.00 . A A . 36 THR N 1 1
2 2291 1 1 36 THR O O -11.965 12.465 -8.471 1.00 . A A . 36 THR O 1 1
2 2292 1 1 36 THR OG1 O -15.145 11.990 -11.609 1.00 . A A . 36 THR OG1 1 1
2 2293 1 1 37 MET C C -12.839 12.440 -5.640 1.00 . A A . 37 MET C 1 1
2 2294 1 1 37 MET CA C -13.782 13.228 -6.536 1.00 . A A . 37 MET CA 1 1
2 2295 1 1 37 MET CB C -15.062 13.570 -5.772 1.00 . A A . 37 MET CB 1 1
2 2296 1 1 37 MET CE C -14.166 17.141 -6.544 1.00 . A A . 37 MET CE 1 1
2 2297 1 1 37 MET CG C -15.025 14.934 -5.104 1.00 . A A . 37 MET CG 1 1
2 2298 1 1 37 MET H H -15.018 12.203 -7.910 1.00 . A A . 37 MET H 1 1
2 2299 1 1 37 MET HA H -13.296 14.146 -6.833 1.00 . A A . 37 MET HA 1 1
2 2300 1 1 37 MET HB2 H -15.895 13.551 -6.458 1.00 . A A . 37 MET HB2 1 1
2 2301 1 1 37 MET HB3 H -15.220 12.823 -5.007 1.00 . A A . 37 MET HB3 1 1
2 2302 1 1 37 MET HE1 H -13.340 16.449 -6.615 1.00 . A A . 37 MET HE1 1 1
2 2303 1 1 37 MET HE2 H -13.969 17.858 -5.761 1.00 . A A . 37 MET HE2 1 1
2 2304 1 1 37 MET HE3 H -14.284 17.658 -7.485 1.00 . A A . 37 MET HE3 1 1
2 2305 1 1 37 MET HG2 H -15.621 14.895 -4.205 1.00 . A A . 37 MET HG2 1 1
2 2306 1 1 37 MET HG3 H -14.002 15.168 -4.847 1.00 . A A . 37 MET HG3 1 1
2 2307 1 1 37 MET N N -14.093 12.478 -7.742 1.00 . A A . 37 MET N 1 1
2 2308 1 1 37 MET O O -11.780 12.934 -5.257 1.00 . A A . 37 MET O 1 1
2 2309 1 1 37 MET SD S -15.669 16.243 -6.166 1.00 . A A . 37 MET SD 1 1
2 2310 1 1 38 ALA C C -11.069 10.041 -5.119 1.00 . A A . 38 ALA C 1 1
2 2311 1 1 38 ALA CA C -12.405 10.362 -4.459 1.00 . A A . 38 ALA CA 1 1
2 2312 1 1 38 ALA CB C -13.149 9.079 -4.122 1.00 . A A . 38 ALA CB 1 1
2 2313 1 1 38 ALA H H -14.080 10.869 -5.649 1.00 . A A . 38 ALA H 1 1
2 2314 1 1 38 ALA HA H -12.221 10.894 -3.537 1.00 . A A . 38 ALA HA 1 1
2 2315 1 1 38 ALA HB1 H -13.210 8.457 -5.004 1.00 . A A . 38 ALA HB1 1 1
2 2316 1 1 38 ALA HB2 H -14.145 9.318 -3.782 1.00 . A A . 38 ALA HB2 1 1
2 2317 1 1 38 ALA HB3 H -12.619 8.549 -3.344 1.00 . A A . 38 ALA HB3 1 1
2 2318 1 1 38 ALA N N -13.225 11.211 -5.311 1.00 . A A . 38 ALA N 1 1
2 2319 1 1 38 ALA O O -10.012 10.354 -4.576 1.00 . A A . 38 ALA O 1 1
2 2320 1 1 39 ALA C C -8.927 10.237 -7.071 1.00 . A A . 39 ALA C 1 1
2 2321 1 1 39 ALA CA C -9.902 9.068 -7.024 1.00 . A A . 39 ALA CA 1 1
2 2322 1 1 39 ALA CB C -10.239 8.604 -8.431 1.00 . A A . 39 ALA CB 1 1
2 2323 1 1 39 ALA H H -11.990 9.205 -6.686 1.00 . A A . 39 ALA H 1 1
2 2324 1 1 39 ALA HA H -9.433 8.246 -6.502 1.00 . A A . 39 ALA HA 1 1
2 2325 1 1 39 ALA HB1 H -10.366 9.464 -9.073 1.00 . A A . 39 ALA HB1 1 1
2 2326 1 1 39 ALA HB2 H -11.154 8.031 -8.413 1.00 . A A . 39 ALA HB2 1 1
2 2327 1 1 39 ALA HB3 H -9.436 7.989 -8.810 1.00 . A A . 39 ALA HB3 1 1
2 2328 1 1 39 ALA N N -11.119 9.424 -6.297 1.00 . A A . 39 ALA N 1 1
2 2329 1 1 39 ALA O O -7.768 10.111 -6.675 1.00 . A A . 39 ALA O 1 1
2 2330 1 1 40 GLU C C -8.100 12.997 -6.254 1.00 . A A . 40 GLU C 1 1
2 2331 1 1 40 GLU CA C -8.580 12.569 -7.638 1.00 . A A . 40 GLU CA 1 1
2 2332 1 1 40 GLU CB C -9.357 13.710 -8.302 1.00 . A A . 40 GLU CB 1 1
2 2333 1 1 40 GLU CD C -8.776 16.172 -8.260 1.00 . A A . 40 GLU CD 1 1
2 2334 1 1 40 GLU CG C -8.468 14.812 -8.859 1.00 . A A . 40 GLU CG 1 1
2 2335 1 1 40 GLU H H -10.342 11.418 -7.843 1.00 . A A . 40 GLU H 1 1
2 2336 1 1 40 GLU HA H -7.720 12.330 -8.247 1.00 . A A . 40 GLU HA 1 1
2 2337 1 1 40 GLU HB2 H -9.942 13.305 -9.115 1.00 . A A . 40 GLU HB2 1 1
2 2338 1 1 40 GLU HB3 H -10.024 14.147 -7.574 1.00 . A A . 40 GLU HB3 1 1
2 2339 1 1 40 GLU HG2 H -7.437 14.568 -8.647 1.00 . A A . 40 GLU HG2 1 1
2 2340 1 1 40 GLU HG3 H -8.610 14.865 -9.928 1.00 . A A . 40 GLU HG3 1 1
2 2341 1 1 40 GLU N N -9.408 11.377 -7.549 1.00 . A A . 40 GLU N 1 1
2 2342 1 1 40 GLU O O -6.959 13.418 -6.094 1.00 . A A . 40 GLU O 1 1
2 2343 1 1 40 GLU OE1 O -9.675 16.860 -8.785 1.00 . A A . 40 GLU OE1 1 1
2 2344 1 1 40 GLU OE2 O -8.116 16.547 -7.268 1.00 . A A . 40 GLU OE2 1 1
2 2345 1 1 41 GLU C C -7.585 12.335 -3.293 1.00 . A A . 41 GLU C 1 1
2 2346 1 1 41 GLU CA C -8.642 13.264 -3.887 1.00 . A A . 41 GLU CA 1 1
2 2347 1 1 41 GLU CB C -9.891 13.260 -3.001 1.00 . A A . 41 GLU CB 1 1
2 2348 1 1 41 GLU CD C -10.577 15.535 -3.874 1.00 . A A . 41 GLU CD 1 1
2 2349 1 1 41 GLU CG C -10.398 14.653 -2.653 1.00 . A A . 41 GLU CG 1 1
2 2350 1 1 41 GLU H H -9.879 12.539 -5.453 1.00 . A A . 41 GLU H 1 1
2 2351 1 1 41 GLU HA H -8.241 14.265 -3.917 1.00 . A A . 41 GLU HA 1 1
2 2352 1 1 41 GLU HB2 H -10.680 12.728 -3.507 1.00 . A A . 41 GLU HB2 1 1
2 2353 1 1 41 GLU HB3 H -9.661 12.748 -2.078 1.00 . A A . 41 GLU HB3 1 1
2 2354 1 1 41 GLU HG2 H -11.350 14.561 -2.154 1.00 . A A . 41 GLU HG2 1 1
2 2355 1 1 41 GLU HG3 H -9.688 15.123 -1.988 1.00 . A A . 41 GLU HG3 1 1
2 2356 1 1 41 GLU N N -8.981 12.883 -5.259 1.00 . A A . 41 GLU N 1 1
2 2357 1 1 41 GLU O O -6.585 12.794 -2.748 1.00 . A A . 41 GLU O 1 1
2 2358 1 1 41 GLU OE1 O -11.544 15.313 -4.632 1.00 . A A . 41 GLU OE1 1 1
2 2359 1 1 41 GLU OE2 O -9.750 16.450 -4.070 1.00 . A A . 41 GLU OE2 1 1
2 2360 1 1 42 ILE C C -5.557 10.083 -3.635 1.00 . A A . 42 ILE C 1 1
2 2361 1 1 42 ILE CA C -6.866 10.059 -2.851 1.00 . A A . 42 ILE CA 1 1
2 2362 1 1 42 ILE CB C -7.435 8.624 -2.864 1.00 . A A . 42 ILE CB 1 1
2 2363 1 1 42 ILE CD1 C -9.070 9.250 -1.012 1.00 . A A . 42 ILE CD1 1 1
2 2364 1 1 42 ILE CG1 C -8.882 8.602 -2.366 1.00 . A A . 42 ILE CG1 1 1
2 2365 1 1 42 ILE CG2 C -6.574 7.712 -2.006 1.00 . A A . 42 ILE CG2 1 1
2 2366 1 1 42 ILE H H -8.627 10.711 -3.830 1.00 . A A . 42 ILE H 1 1
2 2367 1 1 42 ILE HA H -6.662 10.333 -1.826 1.00 . A A . 42 ILE HA 1 1
2 2368 1 1 42 ILE HB H -7.404 8.258 -3.879 1.00 . A A . 42 ILE HB 1 1
2 2369 1 1 42 ILE HD11 H -9.460 8.523 -0.318 1.00 . A A . 42 ILE HD11 1 1
2 2370 1 1 42 ILE HD12 H -9.763 10.073 -1.101 1.00 . A A . 42 ILE HD12 1 1
2 2371 1 1 42 ILE HD13 H -8.119 9.616 -0.653 1.00 . A A . 42 ILE HD13 1 1
2 2372 1 1 42 ILE HG12 H -9.508 9.123 -3.071 1.00 . A A . 42 ILE HG12 1 1
2 2373 1 1 42 ILE HG13 H -9.211 7.576 -2.290 1.00 . A A . 42 ILE HG13 1 1
2 2374 1 1 42 ILE HG21 H -7.201 6.974 -1.530 1.00 . A A . 42 ILE HG21 1 1
2 2375 1 1 42 ILE HG22 H -6.071 8.299 -1.251 1.00 . A A . 42 ILE HG22 1 1
2 2376 1 1 42 ILE HG23 H -5.841 7.219 -2.627 1.00 . A A . 42 ILE HG23 1 1
2 2377 1 1 42 ILE N N -7.811 11.028 -3.391 1.00 . A A . 42 ILE N 1 1
2 2378 1 1 42 ILE O O -4.475 10.009 -3.054 1.00 . A A . 42 ILE O 1 1
2 2379 1 1 43 LYS C C -3.559 11.379 -5.428 1.00 . A A . 43 LYS C 1 1
2 2380 1 1 43 LYS CA C -4.483 10.231 -5.818 1.00 . A A . 43 LYS CA 1 1
2 2381 1 1 43 LYS CB C -4.893 10.378 -7.288 1.00 . A A . 43 LYS CB 1 1
2 2382 1 1 43 LYS CD C -3.071 11.673 -8.463 1.00 . A A . 43 LYS CD 1 1
2 2383 1 1 43 LYS CE C -3.728 12.450 -9.591 1.00 . A A . 43 LYS CE 1 1
2 2384 1 1 43 LYS CG C -3.721 10.310 -8.259 1.00 . A A . 43 LYS CG 1 1
2 2385 1 1 43 LYS H H -6.553 10.252 -5.364 1.00 . A A . 43 LYS H 1 1
2 2386 1 1 43 LYS HA H -3.952 9.299 -5.693 1.00 . A A . 43 LYS HA 1 1
2 2387 1 1 43 LYS HB2 H -5.584 9.588 -7.537 1.00 . A A . 43 LYS HB2 1 1
2 2388 1 1 43 LYS HB3 H -5.386 11.331 -7.419 1.00 . A A . 43 LYS HB3 1 1
2 2389 1 1 43 LYS HD2 H -3.159 12.245 -7.554 1.00 . A A . 43 LYS HD2 1 1
2 2390 1 1 43 LYS HD3 H -2.026 11.528 -8.700 1.00 . A A . 43 LYS HD3 1 1
2 2391 1 1 43 LYS HE2 H -3.038 12.510 -10.420 1.00 . A A . 43 LYS HE2 1 1
2 2392 1 1 43 LYS HE3 H -4.619 11.927 -9.903 1.00 . A A . 43 LYS HE3 1 1
2 2393 1 1 43 LYS HG2 H -2.983 9.626 -7.869 1.00 . A A . 43 LYS HG2 1 1
2 2394 1 1 43 LYS HG3 H -4.079 9.947 -9.213 1.00 . A A . 43 LYS HG3 1 1
2 2395 1 1 43 LYS HZ1 H -4.145 14.457 -9.993 1.00 . A A . 43 LYS HZ1 1 1
2 2396 1 1 43 LYS HZ2 H -3.386 14.200 -8.503 1.00 . A A . 43 LYS HZ2 1 1
2 2397 1 1 43 LYS HZ3 H -5.023 13.821 -8.694 1.00 . A A . 43 LYS HZ3 1 1
2 2398 1 1 43 LYS N N -5.662 10.192 -4.958 1.00 . A A . 43 LYS N 1 1
2 2399 1 1 43 LYS NZ N -4.096 13.828 -9.165 1.00 . A A . 43 LYS NZ 1 1
2 2400 1 1 43 LYS O O -2.383 11.170 -5.136 1.00 . A A . 43 LYS O 1 1
2 2401 1 1 44 GLU C C -2.739 13.645 -3.680 1.00 . A A . 44 GLU C 1 1
2 2402 1 1 44 GLU CA C -3.310 13.773 -5.084 1.00 . A A . 44 GLU CA 1 1
2 2403 1 1 44 GLU CB C -4.160 15.046 -5.191 1.00 . A A . 44 GLU CB 1 1
2 2404 1 1 44 GLU CD C -5.591 16.320 -3.532 1.00 . A A . 44 GLU CD 1 1
2 2405 1 1 44 GLU CG C -5.398 15.031 -4.308 1.00 . A A . 44 GLU CG 1 1
2 2406 1 1 44 GLU H H -5.040 12.703 -5.678 1.00 . A A . 44 GLU H 1 1
2 2407 1 1 44 GLU HA H -2.493 13.839 -5.785 1.00 . A A . 44 GLU HA 1 1
2 2408 1 1 44 GLU HB2 H -3.553 15.892 -4.908 1.00 . A A . 44 GLU HB2 1 1
2 2409 1 1 44 GLU HB3 H -4.477 15.168 -6.216 1.00 . A A . 44 GLU HB3 1 1
2 2410 1 1 44 GLU HG2 H -6.264 14.879 -4.929 1.00 . A A . 44 GLU HG2 1 1
2 2411 1 1 44 GLU HG3 H -5.311 14.218 -3.607 1.00 . A A . 44 GLU HG3 1 1
2 2412 1 1 44 GLU N N -4.098 12.595 -5.431 1.00 . A A . 44 GLU N 1 1
2 2413 1 1 44 GLU O O -1.639 14.119 -3.404 1.00 . A A . 44 GLU O 1 1
2 2414 1 1 44 GLU OE1 O -5.177 17.385 -4.035 1.00 . A A . 44 GLU OE1 1 1
2 2415 1 1 44 GLU OE2 O -6.161 16.262 -2.422 1.00 . A A . 44 GLU OE2 1 1
2 2416 1 1 45 LEU C C -1.901 11.832 -1.327 1.00 . A A . 45 LEU C 1 1
2 2417 1 1 45 LEU CA C -3.061 12.818 -1.417 1.00 . A A . 45 LEU CA 1 1
2 2418 1 1 45 LEU CB C -4.230 12.329 -0.565 1.00 . A A . 45 LEU CB 1 1
2 2419 1 1 45 LEU CD1 C -4.162 14.235 1.065 1.00 . A A . 45 LEU CD1 1 1
2 2420 1 1 45 LEU CD2 C -5.331 12.106 1.664 1.00 . A A . 45 LEU CD2 1 1
2 2421 1 1 45 LEU CG C -4.164 12.721 0.910 1.00 . A A . 45 LEU CG 1 1
2 2422 1 1 45 LEU H H -4.362 12.650 -3.073 1.00 . A A . 45 LEU H 1 1
2 2423 1 1 45 LEU HA H -2.731 13.775 -1.044 1.00 . A A . 45 LEU HA 1 1
2 2424 1 1 45 LEU HB2 H -5.143 12.731 -0.982 1.00 . A A . 45 LEU HB2 1 1
2 2425 1 1 45 LEU HB3 H -4.270 11.252 -0.627 1.00 . A A . 45 LEU HB3 1 1
2 2426 1 1 45 LEU HD11 H -5.086 14.553 1.526 1.00 . A A . 45 LEU HD11 1 1
2 2427 1 1 45 LEU HD12 H -4.069 14.698 0.093 1.00 . A A . 45 LEU HD12 1 1
2 2428 1 1 45 LEU HD13 H -3.330 14.532 1.685 1.00 . A A . 45 LEU HD13 1 1
2 2429 1 1 45 LEU HD21 H -6.219 12.696 1.500 1.00 . A A . 45 LEU HD21 1 1
2 2430 1 1 45 LEU HD22 H -5.106 12.082 2.718 1.00 . A A . 45 LEU HD22 1 1
2 2431 1 1 45 LEU HD23 H -5.497 11.099 1.311 1.00 . A A . 45 LEU HD23 1 1
2 2432 1 1 45 LEU HG H -3.249 12.340 1.338 1.00 . A A . 45 LEU HG 1 1
2 2433 1 1 45 LEU N N -3.491 13.001 -2.797 1.00 . A A . 45 LEU N 1 1
2 2434 1 1 45 LEU O O -0.859 12.138 -0.747 1.00 . A A . 45 LEU O 1 1
2 2435 1 1 46 CYS C C 0.240 10.127 -2.506 1.00 . A A . 46 CYS C 1 1
2 2436 1 1 46 CYS CA C -1.051 9.619 -1.870 1.00 . A A . 46 CYS CA 1 1
2 2437 1 1 46 CYS CB C -1.532 8.352 -2.585 1.00 . A A . 46 CYS CB 1 1
2 2438 1 1 46 CYS H H -2.939 10.454 -2.341 1.00 . A A . 46 CYS H 1 1
2 2439 1 1 46 CYS HA H -0.854 9.380 -0.835 1.00 . A A . 46 CYS HA 1 1
2 2440 1 1 46 CYS HB2 H -0.865 7.542 -2.344 1.00 . A A . 46 CYS HB2 1 1
2 2441 1 1 46 CYS HB3 H -2.525 8.107 -2.234 1.00 . A A . 46 CYS HB3 1 1
2 2442 1 1 46 CYS HG H -0.704 8.439 -4.724 1.00 . A A . 46 CYS HG 1 1
2 2443 1 1 46 CYS N N -2.086 10.645 -1.897 1.00 . A A . 46 CYS N 1 1
2 2444 1 1 46 CYS O O 1.338 9.781 -2.069 1.00 . A A . 46 CYS O 1 1
2 2445 1 1 46 CYS SG S -1.603 8.482 -4.388 1.00 . A A . 46 CYS SG 1 1
2 2446 1 1 47 GLN C C 1.904 12.611 -3.414 1.00 . A A . 47 GLN C 1 1
2 2447 1 1 47 GLN CA C 1.251 11.507 -4.238 1.00 . A A . 47 GLN CA 1 1
2 2448 1 1 47 GLN CB C 0.829 12.053 -5.603 1.00 . A A . 47 GLN CB 1 1
2 2449 1 1 47 GLN CD C 1.417 11.820 -8.048 1.00 . A A . 47 GLN CD 1 1
2 2450 1 1 47 GLN CG C 1.939 12.023 -6.639 1.00 . A A . 47 GLN CG 1 1
2 2451 1 1 47 GLN H H -0.803 11.187 -3.841 1.00 . A A . 47 GLN H 1 1
2 2452 1 1 47 GLN HA H 1.966 10.711 -4.383 1.00 . A A . 47 GLN HA 1 1
2 2453 1 1 47 GLN HB2 H 0.003 11.464 -5.975 1.00 . A A . 47 GLN HB2 1 1
2 2454 1 1 47 GLN HB3 H 0.505 13.077 -5.483 1.00 . A A . 47 GLN HB3 1 1
2 2455 1 1 47 GLN HE21 H 3.276 11.717 -8.745 1.00 . A A . 47 GLN HE21 1 1
2 2456 1 1 47 GLN HE22 H 2.023 11.551 -9.922 1.00 . A A . 47 GLN HE22 1 1
2 2457 1 1 47 GLN HG2 H 2.475 12.959 -6.602 1.00 . A A . 47 GLN HG2 1 1
2 2458 1 1 47 GLN HG3 H 2.614 11.214 -6.402 1.00 . A A . 47 GLN HG3 1 1
2 2459 1 1 47 GLN N N 0.099 10.949 -3.540 1.00 . A A . 47 GLN N 1 1
2 2460 1 1 47 GLN NE2 N 2.331 11.682 -9.001 1.00 . A A . 47 GLN NE2 1 1
2 2461 1 1 47 GLN O O 3.113 12.593 -3.179 1.00 . A A . 47 GLN O 1 1
2 2462 1 1 47 GLN OE1 O 0.208 11.790 -8.277 1.00 . A A . 47 GLN OE1 1 1
2 2463 1 1 48 SER C C 2.437 14.206 -1.008 1.00 . A A . 48 SER C 1 1
2 2464 1 1 48 SER CA C 1.596 14.696 -2.182 1.00 . A A . 48 SER CA 1 1
2 2465 1 1 48 SER CB C 0.434 15.547 -1.663 1.00 . A A . 48 SER CB 1 1
2 2466 1 1 48 SER H H 0.146 13.532 -3.209 1.00 . A A . 48 SER H 1 1
2 2467 1 1 48 SER HA H 2.217 15.306 -2.822 1.00 . A A . 48 SER HA 1 1
2 2468 1 1 48 SER HB2 H -0.456 15.321 -2.225 1.00 . A A . 48 SER HB2 1 1
2 2469 1 1 48 SER HB3 H 0.266 15.324 -0.618 1.00 . A A . 48 SER HB3 1 1
2 2470 1 1 48 SER HG H 0.708 17.340 -0.927 1.00 . A A . 48 SER HG 1 1
2 2471 1 1 48 SER N N 1.097 13.575 -2.979 1.00 . A A . 48 SER N 1 1
2 2472 1 1 48 SER O O 3.442 14.818 -0.650 1.00 . A A . 48 SER O 1 1
2 2473 1 1 48 SER OG O 0.717 16.928 -1.793 1.00 . A A . 48 SER OG 1 1
2 2474 1 1 49 HIS C C 3.778 11.518 0.273 1.00 . A A . 49 HIS C 1 1
2 2475 1 1 49 HIS CA C 2.716 12.523 0.726 1.00 . A A . 49 HIS CA 1 1
2 2476 1 1 49 HIS CB C 1.713 11.858 1.669 1.00 . A A . 49 HIS CB 1 1
2 2477 1 1 49 HIS CD2 C 2.858 11.058 3.856 1.00 . A A . 49 HIS CD2 1 1
2 2478 1 1 49 HIS CE1 C 2.224 12.702 5.163 1.00 . A A . 49 HIS CE1 1 1
2 2479 1 1 49 HIS CG C 2.113 11.909 3.110 1.00 . A A . 49 HIS CG 1 1
2 2480 1 1 49 HIS H H 1.202 12.660 -0.742 1.00 . A A . 49 HIS H 1 1
2 2481 1 1 49 HIS HA H 3.206 13.329 1.252 1.00 . A A . 49 HIS HA 1 1
2 2482 1 1 49 HIS HB2 H 0.761 12.359 1.574 1.00 . A A . 49 HIS HB2 1 1
2 2483 1 1 49 HIS HB3 H 1.596 10.826 1.388 1.00 . A A . 49 HIS HB3 1 1
2 2484 1 1 49 HIS HD1 H 1.166 13.720 3.699 1.00 . A A . 49 HIS HD1 1 1
2 2485 1 1 49 HIS HD2 H 3.324 10.145 3.515 1.00 . A A . 49 HIS HD2 1 1
2 2486 1 1 49 HIS HE1 H 2.082 13.331 6.029 1.00 . A A . 49 HIS HE1 1 1
2 2487 1 1 49 HIS HE2 H 3.449 11.219 5.866 1.00 . A A . 49 HIS HE2 1 1
2 2488 1 1 49 HIS N N 2.012 13.099 -0.411 1.00 . A A . 49 HIS N 1 1
2 2489 1 1 49 HIS ND1 N 1.733 12.926 3.958 1.00 . A A . 49 HIS ND1 1 1
2 2490 1 1 49 HIS NE2 N 2.911 11.574 5.128 1.00 . A A . 49 HIS NE2 1 1
2 2491 1 1 49 HIS O O 4.577 11.039 1.079 1.00 . A A . 49 HIS O 1 1
2 2492 1 1 50 ASN C C 4.612 8.884 -0.994 1.00 . A A . 50 ASN C 1 1
2 2493 1 1 50 ASN CA C 4.756 10.278 -1.591 1.00 . A A . 50 ASN CA 1 1
2 2494 1 1 50 ASN CB C 6.181 10.785 -1.371 1.00 . A A . 50 ASN CB 1 1
2 2495 1 1 50 ASN CG C 6.662 11.667 -2.505 1.00 . A A . 50 ASN CG 1 1
2 2496 1 1 50 ASN H H 3.134 11.628 -1.616 1.00 . A A . 50 ASN H 1 1
2 2497 1 1 50 ASN HA H 4.569 10.218 -2.654 1.00 . A A . 50 ASN HA 1 1
2 2498 1 1 50 ASN HB2 H 6.217 11.357 -0.456 1.00 . A A . 50 ASN HB2 1 1
2 2499 1 1 50 ASN HB3 H 6.850 9.939 -1.288 1.00 . A A . 50 ASN HB3 1 1
2 2500 1 1 50 ASN HD21 H 6.676 13.245 -1.300 1.00 . A A . 50 ASN HD21 1 1
2 2501 1 1 50 ASN HD22 H 7.167 13.541 -2.929 1.00 . A A . 50 ASN HD22 1 1
2 2502 1 1 50 ASN N N 3.789 11.211 -1.024 1.00 . A A . 50 ASN N 1 1
2 2503 1 1 50 ASN ND2 N 6.855 12.947 -2.217 1.00 . A A . 50 ASN ND2 1 1
2 2504 1 1 50 ASN O O 5.583 8.138 -0.912 1.00 . A A . 50 ASN O 1 1
2 2505 1 1 50 ASN OD1 O 6.857 11.202 -3.629 1.00 . A A . 50 ASN OD1 1 1
2 2506 1 1 51 ILE C C 2.913 6.187 -1.109 1.00 . A A . 51 ILE C 1 1
2 2507 1 1 51 ILE CA C 3.149 7.216 -0.007 1.00 . A A . 51 ILE CA 1 1
2 2508 1 1 51 ILE CB C 1.934 7.232 0.938 1.00 . A A . 51 ILE CB 1 1
2 2509 1 1 51 ILE CD1 C 0.861 8.524 2.849 1.00 . A A . 51 ILE CD1 1 1
2 2510 1 1 51 ILE CG1 C 2.053 8.388 1.927 1.00 . A A . 51 ILE CG1 1 1
2 2511 1 1 51 ILE CG2 C 1.812 5.909 1.677 1.00 . A A . 51 ILE CG2 1 1
2 2512 1 1 51 ILE H H 2.654 9.167 -0.681 1.00 . A A . 51 ILE H 1 1
2 2513 1 1 51 ILE HA H 4.020 6.932 0.563 1.00 . A A . 51 ILE HA 1 1
2 2514 1 1 51 ILE HB H 1.043 7.367 0.344 1.00 . A A . 51 ILE HB 1 1
2 2515 1 1 51 ILE HD11 H 1.157 8.285 3.860 1.00 . A A . 51 ILE HD11 1 1
2 2516 1 1 51 ILE HD12 H 0.081 7.846 2.533 1.00 . A A . 51 ILE HD12 1 1
2 2517 1 1 51 ILE HD13 H 0.492 9.538 2.815 1.00 . A A . 51 ILE HD13 1 1
2 2518 1 1 51 ILE HG12 H 2.931 8.242 2.539 1.00 . A A . 51 ILE HG12 1 1
2 2519 1 1 51 ILE HG13 H 2.154 9.307 1.375 1.00 . A A . 51 ILE HG13 1 1
2 2520 1 1 51 ILE HG21 H 1.020 5.978 2.408 1.00 . A A . 51 ILE HG21 1 1
2 2521 1 1 51 ILE HG22 H 2.744 5.686 2.174 1.00 . A A . 51 ILE HG22 1 1
2 2522 1 1 51 ILE HG23 H 1.583 5.124 0.971 1.00 . A A . 51 ILE HG23 1 1
2 2523 1 1 51 ILE N N 3.399 8.534 -0.586 1.00 . A A . 51 ILE N 1 1
2 2524 1 1 51 ILE O O 1.878 6.211 -1.774 1.00 . A A . 51 ILE O 1 1
2 2525 1 1 52 PRO C C 2.463 3.426 -2.192 1.00 . A A . 52 PRO C 1 1
2 2526 1 1 52 PRO CA C 3.742 4.238 -2.360 1.00 . A A . 52 PRO CA 1 1
2 2527 1 1 52 PRO CB C 4.983 3.363 -2.158 1.00 . A A . 52 PRO CB 1 1
2 2528 1 1 52 PRO CD C 5.142 5.151 -0.585 1.00 . A A . 52 PRO CD 1 1
2 2529 1 1 52 PRO CG C 5.959 4.234 -1.448 1.00 . A A . 52 PRO CG 1 1
2 2530 1 1 52 PRO HA H 3.761 4.674 -3.349 1.00 . A A . 52 PRO HA 1 1
2 2531 1 1 52 PRO HB2 H 4.723 2.504 -1.565 1.00 . A A . 52 PRO HB2 1 1
2 2532 1 1 52 PRO HB3 H 5.365 3.046 -3.117 1.00 . A A . 52 PRO HB3 1 1
2 2533 1 1 52 PRO HD2 H 4.984 4.711 0.389 1.00 . A A . 52 PRO HD2 1 1
2 2534 1 1 52 PRO HD3 H 5.624 6.109 -0.493 1.00 . A A . 52 PRO HD3 1 1
2 2535 1 1 52 PRO HG2 H 6.614 3.629 -0.836 1.00 . A A . 52 PRO HG2 1 1
2 2536 1 1 52 PRO HG3 H 6.533 4.805 -2.163 1.00 . A A . 52 PRO HG3 1 1
2 2537 1 1 52 PRO N N 3.870 5.266 -1.325 1.00 . A A . 52 PRO N 1 1
2 2538 1 1 52 PRO O O 2.408 2.499 -1.385 1.00 . A A . 52 PRO O 1 1
2 2539 1 1 53 VAL C C -0.573 3.210 -4.257 1.00 . A A . 53 VAL C 1 1
2 2540 1 1 53 VAL CA C 0.151 3.095 -2.920 1.00 . A A . 53 VAL CA 1 1
2 2541 1 1 53 VAL CB C -0.768 3.675 -1.826 1.00 . A A . 53 VAL CB 1 1
2 2542 1 1 53 VAL CG1 C -0.346 3.212 -0.440 1.00 . A A . 53 VAL CG1 1 1
2 2543 1 1 53 VAL CG2 C -0.796 5.194 -1.903 1.00 . A A . 53 VAL CG2 1 1
2 2544 1 1 53 VAL H H 1.564 4.520 -3.597 1.00 . A A . 53 VAL H 1 1
2 2545 1 1 53 VAL HA H 0.331 2.052 -2.701 1.00 . A A . 53 VAL HA 1 1
2 2546 1 1 53 VAL HB H -1.770 3.315 -2.005 1.00 . A A . 53 VAL HB 1 1
2 2547 1 1 53 VAL HG11 H 0.504 2.554 -0.520 1.00 . A A . 53 VAL HG11 1 1
2 2548 1 1 53 VAL HG12 H -1.167 2.684 0.022 1.00 . A A . 53 VAL HG12 1 1
2 2549 1 1 53 VAL HG13 H -0.086 4.068 0.165 1.00 . A A . 53 VAL HG13 1 1
2 2550 1 1 53 VAL HG21 H -0.394 5.609 -0.990 1.00 . A A . 53 VAL HG21 1 1
2 2551 1 1 53 VAL HG22 H -1.814 5.529 -2.032 1.00 . A A . 53 VAL HG22 1 1
2 2552 1 1 53 VAL HG23 H -0.200 5.524 -2.741 1.00 . A A . 53 VAL HG23 1 1
2 2553 1 1 53 VAL N N 1.441 3.781 -2.968 1.00 . A A . 53 VAL N 1 1
2 2554 1 1 53 VAL O O -0.242 4.064 -5.080 1.00 . A A . 53 VAL O 1 1
2 2555 1 1 54 GLU C C -3.837 2.376 -5.410 1.00 . A A . 54 GLU C 1 1
2 2556 1 1 54 GLU CA C -2.339 2.363 -5.703 1.00 . A A . 54 GLU CA 1 1
2 2557 1 1 54 GLU CB C -1.989 1.148 -6.563 1.00 . A A . 54 GLU CB 1 1
2 2558 1 1 54 GLU CD C -3.480 -0.894 -6.604 1.00 . A A . 54 GLU CD 1 1
2 2559 1 1 54 GLU CG C -2.341 -0.175 -5.906 1.00 . A A . 54 GLU CG 1 1
2 2560 1 1 54 GLU H H -1.780 1.691 -3.774 1.00 . A A . 54 GLU H 1 1
2 2561 1 1 54 GLU HA H -2.083 3.262 -6.244 1.00 . A A . 54 GLU HA 1 1
2 2562 1 1 54 GLU HB2 H -2.526 1.217 -7.498 1.00 . A A . 54 GLU HB2 1 1
2 2563 1 1 54 GLU HB3 H -0.928 1.157 -6.764 1.00 . A A . 54 GLU HB3 1 1
2 2564 1 1 54 GLU HG2 H -1.469 -0.812 -5.921 1.00 . A A . 54 GLU HG2 1 1
2 2565 1 1 54 GLU HG3 H -2.628 0.014 -4.883 1.00 . A A . 54 GLU HG3 1 1
2 2566 1 1 54 GLU N N -1.566 2.352 -4.465 1.00 . A A . 54 GLU N 1 1
2 2567 1 1 54 GLU O O -4.358 1.479 -4.744 1.00 . A A . 54 GLU O 1 1
2 2568 1 1 54 GLU OE1 O -3.235 -1.513 -7.660 1.00 . A A . 54 GLU OE1 1 1
2 2569 1 1 54 GLU OE2 O -4.618 -0.839 -6.092 1.00 . A A . 54 GLU OE2 1 1
2 2570 1 1 55 LEU C C -6.756 2.789 -6.738 1.00 . A A . 55 LEU C 1 1
2 2571 1 1 55 LEU CA C -5.957 3.553 -5.686 1.00 . A A . 55 LEU CA 1 1
2 2572 1 1 55 LEU CB C -6.332 5.040 -5.730 1.00 . A A . 55 LEU CB 1 1
2 2573 1 1 55 LEU CD1 C -8.850 5.055 -5.737 1.00 . A A . 55 LEU CD1 1 1
2 2574 1 1 55 LEU CD2 C -7.612 4.839 -3.567 1.00 . A A . 55 LEU CD2 1 1
2 2575 1 1 55 LEU CG C -7.598 5.447 -4.964 1.00 . A A . 55 LEU CG 1 1
2 2576 1 1 55 LEU H H -4.049 4.101 -6.405 1.00 . A A . 55 LEU H 1 1
2 2577 1 1 55 LEU HA H -6.193 3.157 -4.713 1.00 . A A . 55 LEU HA 1 1
2 2578 1 1 55 LEU HB2 H -5.502 5.604 -5.331 1.00 . A A . 55 LEU HB2 1 1
2 2579 1 1 55 LEU HB3 H -6.464 5.318 -6.766 1.00 . A A . 55 LEU HB3 1 1
2 2580 1 1 55 LEU HD11 H -9.585 4.656 -5.055 1.00 . A A . 55 LEU HD11 1 1
2 2581 1 1 55 LEU HD12 H -8.600 4.310 -6.475 1.00 . A A . 55 LEU HD12 1 1
2 2582 1 1 55 LEU HD13 H -9.253 5.927 -6.231 1.00 . A A . 55 LEU HD13 1 1
2 2583 1 1 55 LEU HD21 H -6.641 4.425 -3.342 1.00 . A A . 55 LEU HD21 1 1
2 2584 1 1 55 LEU HD22 H -8.356 4.058 -3.521 1.00 . A A . 55 LEU HD22 1 1
2 2585 1 1 55 LEU HD23 H -7.852 5.606 -2.844 1.00 . A A . 55 LEU HD23 1 1
2 2586 1 1 55 LEU HG H -7.605 6.522 -4.855 1.00 . A A . 55 LEU HG 1 1
2 2587 1 1 55 LEU N N -4.520 3.407 -5.900 1.00 . A A . 55 LEU N 1 1
2 2588 1 1 55 LEU O O -6.777 3.161 -7.912 1.00 . A A . 55 LEU O 1 1
2 2589 1 1 56 ILE C C -9.713 1.185 -6.992 1.00 . A A . 56 ILE C 1 1
2 2590 1 1 56 ILE CA C -8.227 0.899 -7.195 1.00 . A A . 56 ILE CA 1 1
2 2591 1 1 56 ILE CB C -7.937 -0.614 -7.009 1.00 . A A . 56 ILE CB 1 1
2 2592 1 1 56 ILE CD1 C -7.025 -1.464 -9.215 1.00 . A A . 56 ILE CD1 1 1
2 2593 1 1 56 ILE CG1 C -8.224 -1.369 -8.299 1.00 . A A . 56 ILE CG1 1 1
2 2594 1 1 56 ILE CG2 C -8.744 -1.220 -5.870 1.00 . A A . 56 ILE CG2 1 1
2 2595 1 1 56 ILE H H -7.355 1.482 -5.355 1.00 . A A . 56 ILE H 1 1
2 2596 1 1 56 ILE HA H -7.964 1.166 -8.209 1.00 . A A . 56 ILE HA 1 1
2 2597 1 1 56 ILE HB H -6.892 -0.724 -6.768 1.00 . A A . 56 ILE HB 1 1
2 2598 1 1 56 ILE HD11 H -7.120 -2.336 -9.845 1.00 . A A . 56 ILE HD11 1 1
2 2599 1 1 56 ILE HD12 H -6.125 -1.543 -8.623 1.00 . A A . 56 ILE HD12 1 1
2 2600 1 1 56 ILE HD13 H -6.973 -0.578 -9.831 1.00 . A A . 56 ILE HD13 1 1
2 2601 1 1 56 ILE HG12 H -8.538 -2.372 -8.052 1.00 . A A . 56 ILE HG12 1 1
2 2602 1 1 56 ILE HG13 H -9.017 -0.872 -8.834 1.00 . A A . 56 ILE HG13 1 1
2 2603 1 1 56 ILE HG21 H -9.746 -0.820 -5.875 1.00 . A A . 56 ILE HG21 1 1
2 2604 1 1 56 ILE HG22 H -8.269 -0.990 -4.934 1.00 . A A . 56 ILE HG22 1 1
2 2605 1 1 56 ILE HG23 H -8.786 -2.292 -5.996 1.00 . A A . 56 ILE HG23 1 1
2 2606 1 1 56 ILE N N -7.416 1.721 -6.303 1.00 . A A . 56 ILE N 1 1
2 2607 1 1 56 ILE O O -10.139 1.540 -5.891 1.00 . A A . 56 ILE O 1 1
2 2608 1 1 57 GLN C C -12.711 0.001 -8.376 1.00 . A A . 57 GLN C 1 1
2 2609 1 1 57 GLN CA C -11.942 1.257 -7.965 1.00 . A A . 57 GLN CA 1 1
2 2610 1 1 57 GLN CB C -12.334 2.432 -8.862 1.00 . A A . 57 GLN CB 1 1
2 2611 1 1 57 GLN CD C -14.250 4.040 -9.154 1.00 . A A . 57 GLN CD 1 1
2 2612 1 1 57 GLN CG C -13.252 3.436 -8.189 1.00 . A A . 57 GLN CG 1 1
2 2613 1 1 57 GLN H H -10.135 0.715 -8.900 1.00 . A A . 57 GLN H 1 1
2 2614 1 1 57 GLN HA H -12.184 1.499 -6.941 1.00 . A A . 57 GLN HA 1 1
2 2615 1 1 57 GLN HB2 H -11.438 2.949 -9.171 1.00 . A A . 57 GLN HB2 1 1
2 2616 1 1 57 GLN HB3 H -12.837 2.050 -9.739 1.00 . A A . 57 GLN HB3 1 1
2 2617 1 1 57 GLN HE21 H -14.391 5.669 -8.025 1.00 . A A . 57 GLN HE21 1 1
2 2618 1 1 57 GLN HE22 H -15.361 5.659 -9.454 1.00 . A A . 57 GLN HE22 1 1
2 2619 1 1 57 GLN HG2 H -13.794 2.936 -7.399 1.00 . A A . 57 GLN HG2 1 1
2 2620 1 1 57 GLN HG3 H -12.653 4.229 -7.769 1.00 . A A . 57 GLN HG3 1 1
2 2621 1 1 57 GLN N N -10.506 1.023 -8.047 1.00 . A A . 57 GLN N 1 1
2 2622 1 1 57 GLN NE2 N -14.715 5.244 -8.847 1.00 . A A . 57 GLN NE2 1 1
2 2623 1 1 57 GLN O O -12.357 -0.656 -9.354 1.00 . A A . 57 GLN O 1 1
2 2624 1 1 57 GLN OE1 O -14.600 3.431 -10.165 1.00 . A A . 57 GLN OE1 1 1
2 2625 1 1 58 CYS C C -16.014 -1.292 -7.455 1.00 . A A . 58 CYS C 1 1
2 2626 1 1 58 CYS CA C -14.571 -1.517 -7.902 1.00 . A A . 58 CYS CA 1 1
2 2627 1 1 58 CYS CB C -13.998 -2.757 -7.204 1.00 . A A . 58 CYS CB 1 1
2 2628 1 1 58 CYS H H -13.990 0.225 -6.850 1.00 . A A . 58 CYS H 1 1
2 2629 1 1 58 CYS HA H -14.562 -1.679 -8.970 1.00 . A A . 58 CYS HA 1 1
2 2630 1 1 58 CYS HB2 H -14.377 -2.798 -6.198 1.00 . A A . 58 CYS HB2 1 1
2 2631 1 1 58 CYS HB3 H -14.320 -3.639 -7.740 1.00 . A A . 58 CYS HB3 1 1
2 2632 1 1 58 CYS HG H -11.905 -2.081 -6.548 1.00 . A A . 58 CYS HG 1 1
2 2633 1 1 58 CYS N N -13.757 -0.333 -7.620 1.00 . A A . 58 CYS N 1 1
2 2634 1 1 58 CYS O O -16.306 -0.325 -6.759 1.00 . A A . 58 CYS O 1 1
2 2635 1 1 58 CYS SG S -12.191 -2.804 -7.113 1.00 . A A . 58 CYS SG 1 1
2 2636 1 1 59 ARG C C -18.597 -2.698 -6.131 1.00 . A A . 59 ARG C 1 1
2 2637 1 1 59 ARG CA C -18.326 -2.072 -7.501 1.00 . A A . 59 ARG CA 1 1
2 2638 1 1 59 ARG CB C -19.187 -2.754 -8.569 1.00 . A A . 59 ARG CB 1 1
2 2639 1 1 59 ARG CD C -18.125 -2.280 -10.791 1.00 . A A . 59 ARG CD 1 1
2 2640 1 1 59 ARG CG C -19.285 -1.966 -9.863 1.00 . A A . 59 ARG CG 1 1
2 2641 1 1 59 ARG CZ C -17.063 -1.207 -12.738 1.00 . A A . 59 ARG CZ 1 1
2 2642 1 1 59 ARG H H -16.635 -2.937 -8.412 1.00 . A A . 59 ARG H 1 1
2 2643 1 1 59 ARG HA H -18.579 -1.024 -7.463 1.00 . A A . 59 ARG HA 1 1
2 2644 1 1 59 ARG HB2 H -18.761 -3.720 -8.794 1.00 . A A . 59 ARG HB2 1 1
2 2645 1 1 59 ARG HB3 H -20.185 -2.893 -8.183 1.00 . A A . 59 ARG HB3 1 1
2 2646 1 1 59 ARG HD2 H -17.200 -2.125 -10.257 1.00 . A A . 59 ARG HD2 1 1
2 2647 1 1 59 ARG HD3 H -18.195 -3.314 -11.095 1.00 . A A . 59 ARG HD3 1 1
2 2648 1 1 59 ARG HE H -18.983 -1.016 -12.233 1.00 . A A . 59 ARG HE 1 1
2 2649 1 1 59 ARG HG2 H -20.209 -2.220 -10.359 1.00 . A A . 59 ARG HG2 1 1
2 2650 1 1 59 ARG HG3 H -19.275 -0.910 -9.632 1.00 . A A . 59 ARG HG3 1 1
2 2651 1 1 59 ARG HH11 H -15.812 -2.349 -11.633 1.00 . A A . 59 ARG HH11 1 1
2 2652 1 1 59 ARG HH12 H -15.094 -1.581 -13.008 1.00 . A A . 59 ARG HH12 1 1
2 2653 1 1 59 ARG HH21 H -18.040 -0.009 -14.038 1.00 . A A . 59 ARG HH21 1 1
2 2654 1 1 59 ARG HH22 H -16.359 -0.252 -14.374 1.00 . A A . 59 ARG HH22 1 1
2 2655 1 1 59 ARG N N -16.915 -2.182 -7.861 1.00 . A A . 59 ARG N 1 1
2 2656 1 1 59 ARG NE N -18.134 -1.436 -11.982 1.00 . A A . 59 ARG NE 1 1
2 2657 1 1 59 ARG NH1 N -15.893 -1.758 -12.435 1.00 . A A . 59 ARG NH1 1 1
2 2658 1 1 59 ARG NH2 N -17.162 -0.425 -13.805 1.00 . A A . 59 ARG NH2 1 1
2 2659 1 1 59 ARG O O -17.672 -2.958 -5.363 1.00 . A A . 59 ARG O 1 1
2 2660 1 1 60 VAL C C -19.849 -4.995 -4.467 1.00 . A A . 60 VAL C 1 1
2 2661 1 1 60 VAL CA C -20.269 -3.528 -4.560 1.00 . A A . 60 VAL CA 1 1
2 2662 1 1 60 VAL CB C -21.794 -3.431 -4.352 1.00 . A A . 60 VAL CB 1 1
2 2663 1 1 60 VAL CG1 C -22.181 -3.911 -2.961 1.00 . A A . 60 VAL CG1 1 1
2 2664 1 1 60 VAL CG2 C -22.276 -2.007 -4.583 1.00 . A A . 60 VAL CG2 1 1
2 2665 1 1 60 VAL H H -20.567 -2.705 -6.484 1.00 . A A . 60 VAL H 1 1
2 2666 1 1 60 VAL HA H -19.784 -2.974 -3.771 1.00 . A A . 60 VAL HA 1 1
2 2667 1 1 60 VAL HB H -22.277 -4.072 -5.076 1.00 . A A . 60 VAL HB 1 1
2 2668 1 1 60 VAL HG11 H -23.025 -3.339 -2.604 1.00 . A A . 60 VAL HG11 1 1
2 2669 1 1 60 VAL HG12 H -21.347 -3.779 -2.289 1.00 . A A . 60 VAL HG12 1 1
2 2670 1 1 60 VAL HG13 H -22.448 -4.958 -3.002 1.00 . A A . 60 VAL HG13 1 1
2 2671 1 1 60 VAL HG21 H -23.354 -1.998 -4.656 1.00 . A A . 60 VAL HG21 1 1
2 2672 1 1 60 VAL HG22 H -21.851 -1.627 -5.501 1.00 . A A . 60 VAL HG22 1 1
2 2673 1 1 60 VAL HG23 H -21.967 -1.384 -3.758 1.00 . A A . 60 VAL HG23 1 1
2 2674 1 1 60 VAL N N -19.874 -2.936 -5.833 1.00 . A A . 60 VAL N 1 1
2 2675 1 1 60 VAL O O -19.728 -5.544 -3.371 1.00 . A A . 60 VAL O 1 1
2 2676 1 1 61 ASN C C -18.127 -7.258 -6.689 1.00 . A A . 61 ASN C 1 1
2 2677 1 1 61 ASN CA C -19.227 -7.031 -5.655 1.00 . A A . 61 ASN CA 1 1
2 2678 1 1 61 ASN CB C -20.431 -7.926 -5.965 1.00 . A A . 61 ASN CB 1 1
2 2679 1 1 61 ASN CG C -21.373 -7.322 -6.995 1.00 . A A . 61 ASN CG 1 1
2 2680 1 1 61 ASN H H -19.743 -5.141 -6.460 1.00 . A A . 61 ASN H 1 1
2 2681 1 1 61 ASN HA H -18.843 -7.288 -4.678 1.00 . A A . 61 ASN HA 1 1
2 2682 1 1 61 ASN HB2 H -20.078 -8.873 -6.343 1.00 . A A . 61 ASN HB2 1 1
2 2683 1 1 61 ASN HB3 H -20.988 -8.094 -5.054 1.00 . A A . 61 ASN HB3 1 1
2 2684 1 1 61 ASN HD21 H -19.849 -6.874 -8.194 1.00 . A A . 61 ASN HD21 1 1
2 2685 1 1 61 ASN HD22 H -21.413 -6.433 -8.775 1.00 . A A . 61 ASN HD22 1 1
2 2686 1 1 61 ASN N N -19.630 -5.627 -5.617 1.00 . A A . 61 ASN N 1 1
2 2687 1 1 61 ASN ND2 N -20.821 -6.826 -8.099 1.00 . A A . 61 ASN ND2 1 1
2 2688 1 1 61 ASN O O -18.344 -7.915 -7.707 1.00 . A A . 61 ASN O 1 1
2 2689 1 1 61 ASN OD1 O -22.589 -7.304 -6.801 1.00 . A A . 61 ASN OD1 1 1
2 2690 1 1 62 GLU C C -14.500 -6.712 -6.571 1.00 . A A . 62 GLU C 1 1
2 2691 1 1 62 GLU CA C -15.815 -6.839 -7.331 1.00 . A A . 62 GLU CA 1 1
2 2692 1 1 62 GLU CB C -15.887 -5.778 -8.429 1.00 . A A . 62 GLU CB 1 1
2 2693 1 1 62 GLU CD C -16.275 -5.837 -10.927 1.00 . A A . 62 GLU CD 1 1
2 2694 1 1 62 GLU CG C -16.848 -6.129 -9.554 1.00 . A A . 62 GLU CG 1 1
2 2695 1 1 62 GLU H H -16.839 -6.193 -5.601 1.00 . A A . 62 GLU H 1 1
2 2696 1 1 62 GLU HA H -15.864 -7.819 -7.782 1.00 . A A . 62 GLU HA 1 1
2 2697 1 1 62 GLU HB2 H -16.206 -4.845 -7.989 1.00 . A A . 62 GLU HB2 1 1
2 2698 1 1 62 GLU HB3 H -14.902 -5.648 -8.853 1.00 . A A . 62 GLU HB3 1 1
2 2699 1 1 62 GLU HG2 H -17.082 -7.182 -9.495 1.00 . A A . 62 GLU HG2 1 1
2 2700 1 1 62 GLU HG3 H -17.753 -5.554 -9.428 1.00 . A A . 62 GLU HG3 1 1
2 2701 1 1 62 GLU N N -16.951 -6.707 -6.423 1.00 . A A . 62 GLU N 1 1
2 2702 1 1 62 GLU O O -13.513 -7.369 -6.898 1.00 . A A . 62 GLU O 1 1
2 2703 1 1 62 GLU OE1 O -15.562 -6.707 -11.471 1.00 . A A . 62 GLU OE1 1 1
2 2704 1 1 62 GLU OE2 O -16.541 -4.740 -11.461 1.00 . A A . 62 GLU OE2 1 1
2 2705 1 1 63 ILE C C -12.747 -6.966 -4.228 1.00 . A A . 63 ILE C 1 1
2 2706 1 1 63 ILE CA C -13.312 -5.646 -4.733 1.00 . A A . 63 ILE CA 1 1
2 2707 1 1 63 ILE CB C -13.632 -4.769 -3.509 1.00 . A A . 63 ILE CB 1 1
2 2708 1 1 63 ILE CD1 C -15.159 -4.747 -1.471 1.00 . A A . 63 ILE CD1 1 1
2 2709 1 1 63 ILE CG1 C -15.001 -5.133 -2.925 1.00 . A A . 63 ILE CG1 1 1
2 2710 1 1 63 ILE CG2 C -13.579 -3.293 -3.875 1.00 . A A . 63 ILE CG2 1 1
2 2711 1 1 63 ILE H H -15.312 -5.366 -5.336 1.00 . A A . 63 ILE H 1 1
2 2712 1 1 63 ILE HA H -12.570 -5.143 -5.335 1.00 . A A . 63 ILE HA 1 1
2 2713 1 1 63 ILE HB H -12.879 -4.958 -2.764 1.00 . A A . 63 ILE HB 1 1
2 2714 1 1 63 ILE HD11 H -14.843 -3.723 -1.335 1.00 . A A . 63 ILE HD11 1 1
2 2715 1 1 63 ILE HD12 H -14.551 -5.396 -0.858 1.00 . A A . 63 ILE HD12 1 1
2 2716 1 1 63 ILE HD13 H -16.196 -4.845 -1.183 1.00 . A A . 63 ILE HD13 1 1
2 2717 1 1 63 ILE HG12 H -15.771 -4.628 -3.487 1.00 . A A . 63 ILE HG12 1 1
2 2718 1 1 63 ILE HG13 H -15.147 -6.201 -3.003 1.00 . A A . 63 ILE HG13 1 1
2 2719 1 1 63 ILE HG21 H -14.495 -3.015 -4.371 1.00 . A A . 63 ILE HG21 1 1
2 2720 1 1 63 ILE HG22 H -12.743 -3.116 -4.536 1.00 . A A . 63 ILE HG22 1 1
2 2721 1 1 63 ILE HG23 H -13.461 -2.700 -2.981 1.00 . A A . 63 ILE HG23 1 1
2 2722 1 1 63 ILE N N -14.498 -5.863 -5.548 1.00 . A A . 63 ILE N 1 1
2 2723 1 1 63 ILE O O -11.536 -7.118 -4.086 1.00 . A A . 63 ILE O 1 1
2 2724 1 1 64 GLU C C -12.530 -10.016 -4.564 1.00 . A A . 64 GLU C 1 1
2 2725 1 1 64 GLU CA C -13.236 -9.225 -3.472 1.00 . A A . 64 GLU CA 1 1
2 2726 1 1 64 GLU CB C -14.449 -10.000 -2.962 1.00 . A A . 64 GLU CB 1 1
2 2727 1 1 64 GLU CD C -15.293 -11.955 -1.603 1.00 . A A . 64 GLU CD 1 1
2 2728 1 1 64 GLU CG C -14.079 -11.202 -2.108 1.00 . A A . 64 GLU CG 1 1
2 2729 1 1 64 GLU H H -14.583 -7.728 -4.108 1.00 . A A . 64 GLU H 1 1
2 2730 1 1 64 GLU HA H -12.549 -9.073 -2.654 1.00 . A A . 64 GLU HA 1 1
2 2731 1 1 64 GLU HB2 H -15.062 -9.337 -2.369 1.00 . A A . 64 GLU HB2 1 1
2 2732 1 1 64 GLU HB3 H -15.021 -10.348 -3.808 1.00 . A A . 64 GLU HB3 1 1
2 2733 1 1 64 GLU HG2 H -13.479 -11.875 -2.701 1.00 . A A . 64 GLU HG2 1 1
2 2734 1 1 64 GLU HG3 H -13.504 -10.862 -1.259 1.00 . A A . 64 GLU HG3 1 1
2 2735 1 1 64 GLU N N -13.636 -7.915 -3.962 1.00 . A A . 64 GLU N 1 1
2 2736 1 1 64 GLU O O -11.634 -10.811 -4.289 1.00 . A A . 64 GLU O 1 1
2 2737 1 1 64 GLU OE1 O -16.397 -11.370 -1.602 1.00 . A A . 64 GLU OE1 1 1
2 2738 1 1 64 GLU OE2 O -15.141 -13.130 -1.208 1.00 . A A . 64 GLU OE2 1 1
2 2739 1 1 65 THR C C -10.972 -9.894 -7.250 1.00 . A A . 65 THR C 1 1
2 2740 1 1 65 THR CA C -12.332 -10.499 -6.924 1.00 . A A . 65 THR CA 1 1
2 2741 1 1 65 THR CB C -13.239 -10.452 -8.154 1.00 . A A . 65 THR CB 1 1
2 2742 1 1 65 THR CG2 C -12.822 -11.420 -9.243 1.00 . A A . 65 THR CG2 1 1
2 2743 1 1 65 THR H H -13.669 -9.164 -5.968 1.00 . A A . 65 THR H 1 1
2 2744 1 1 65 THR HA H -12.191 -11.527 -6.631 1.00 . A A . 65 THR HA 1 1
2 2745 1 1 65 THR HB H -13.213 -9.454 -8.570 1.00 . A A . 65 THR HB 1 1
2 2746 1 1 65 THR HG1 H -15.169 -10.414 -8.476 1.00 . A A . 65 THR HG1 1 1
2 2747 1 1 65 THR HG21 H -12.186 -10.912 -9.953 1.00 . A A . 65 THR HG21 1 1
2 2748 1 1 65 THR HG22 H -13.700 -11.792 -9.749 1.00 . A A . 65 THR HG22 1 1
2 2749 1 1 65 THR HG23 H -12.283 -12.245 -8.803 1.00 . A A . 65 THR HG23 1 1
2 2750 1 1 65 THR N N -12.940 -9.798 -5.805 1.00 . A A . 65 THR N 1 1
2 2751 1 1 65 THR O O -10.012 -10.616 -7.511 1.00 . A A . 65 THR O 1 1
2 2752 1 1 65 THR OG1 O -14.577 -10.753 -7.802 1.00 . A A . 65 THR OG1 1 1
2 2753 1 1 66 TYR C C -8.795 -7.649 -6.271 1.00 . A A . 66 TYR C 1 1
2 2754 1 1 66 TYR CA C -9.638 -7.882 -7.530 1.00 . A A . 66 TYR CA 1 1
2 2755 1 1 66 TYR CB C -9.918 -6.546 -8.219 1.00 . A A . 66 TYR CB 1 1
2 2756 1 1 66 TYR CD1 C -11.896 -7.059 -9.696 1.00 . A A . 66 TYR CD1 1 1
2 2757 1 1 66 TYR CD2 C -9.841 -6.457 -10.742 1.00 . A A . 66 TYR CD2 1 1
2 2758 1 1 66 TYR CE1 C -12.493 -7.195 -10.933 1.00 . A A . 66 TYR CE1 1 1
2 2759 1 1 66 TYR CE2 C -10.431 -6.591 -11.986 1.00 . A A . 66 TYR CE2 1 1
2 2760 1 1 66 TYR CG C -10.563 -6.689 -9.579 1.00 . A A . 66 TYR CG 1 1
2 2761 1 1 66 TYR CZ C -11.757 -6.961 -12.076 1.00 . A A . 66 TYR CZ 1 1
2 2762 1 1 66 TYR H H -11.693 -8.032 -7.018 1.00 . A A . 66 TYR H 1 1
2 2763 1 1 66 TYR HA H -9.078 -8.509 -8.208 1.00 . A A . 66 TYR HA 1 1
2 2764 1 1 66 TYR HB2 H -10.581 -5.961 -7.599 1.00 . A A . 66 TYR HB2 1 1
2 2765 1 1 66 TYR HB3 H -8.988 -6.011 -8.346 1.00 . A A . 66 TYR HB3 1 1
2 2766 1 1 66 TYR HD1 H -12.469 -7.241 -8.802 1.00 . A A . 66 TYR HD1 1 1
2 2767 1 1 66 TYR HD2 H -8.803 -6.168 -10.669 1.00 . A A . 66 TYR HD2 1 1
2 2768 1 1 66 TYR HE1 H -13.531 -7.484 -11.001 1.00 . A A . 66 TYR HE1 1 1
2 2769 1 1 66 TYR HE2 H -9.853 -6.407 -12.879 1.00 . A A . 66 TYR HE2 1 1
2 2770 1 1 66 TYR HH H -11.852 -7.725 -13.839 1.00 . A A . 66 TYR HH 1 1
2 2771 1 1 66 TYR N N -10.892 -8.566 -7.231 1.00 . A A . 66 TYR N 1 1
2 2772 1 1 66 TYR O O -7.764 -6.978 -6.333 1.00 . A A . 66 TYR O 1 1
2 2773 1 1 66 TYR OH O -12.350 -7.096 -13.311 1.00 . A A . 66 TYR OH 1 1
2 2774 1 1 67 MET C C -7.201 -8.996 -3.896 1.00 . A A . 67 MET C 1 1
2 2775 1 1 67 MET CA C -8.438 -8.089 -3.895 1.00 . A A . 67 MET CA 1 1
2 2776 1 1 67 MET CB C -9.307 -8.391 -2.666 1.00 . A A . 67 MET CB 1 1
2 2777 1 1 67 MET CE C -9.291 -9.672 0.120 1.00 . A A . 67 MET CE 1 1
2 2778 1 1 67 MET CG C -9.805 -9.823 -2.598 1.00 . A A . 67 MET CG 1 1
2 2779 1 1 67 MET H H -10.001 -8.798 -5.158 1.00 . A A . 67 MET H 1 1
2 2780 1 1 67 MET HA H -8.106 -7.063 -3.836 1.00 . A A . 67 MET HA 1 1
2 2781 1 1 67 MET HB2 H -8.726 -8.196 -1.777 1.00 . A A . 67 MET HB2 1 1
2 2782 1 1 67 MET HB3 H -10.163 -7.736 -2.671 1.00 . A A . 67 MET HB3 1 1
2 2783 1 1 67 MET HE1 H -8.372 -9.150 0.344 1.00 . A A . 67 MET HE1 1 1
2 2784 1 1 67 MET HE2 H -9.598 -10.246 0.982 1.00 . A A . 67 MET HE2 1 1
2 2785 1 1 67 MET HE3 H -10.061 -8.955 -0.125 1.00 . A A . 67 MET HE3 1 1
2 2786 1 1 67 MET HG2 H -10.871 -9.808 -2.432 1.00 . A A . 67 MET HG2 1 1
2 2787 1 1 67 MET HG3 H -9.597 -10.305 -3.540 1.00 . A A . 67 MET HG3 1 1
2 2788 1 1 67 MET N N -9.204 -8.229 -5.139 1.00 . A A . 67 MET N 1 1
2 2789 1 1 67 MET O O -6.937 -9.692 -2.915 1.00 . A A . 67 MET O 1 1
2 2790 1 1 67 MET SD S -9.033 -10.771 -1.271 1.00 . A A . 67 MET SD 1 1
2 2791 1 1 68 ASP C C -4.233 -9.459 -4.008 1.00 . A A . 68 ASP C 1 1
2 2792 1 1 68 ASP CA C -5.249 -9.828 -5.086 1.00 . A A . 68 ASP CA 1 1
2 2793 1 1 68 ASP CB C -4.618 -9.698 -6.476 1.00 . A A . 68 ASP CB 1 1
2 2794 1 1 68 ASP CG C -4.849 -10.930 -7.331 1.00 . A A . 68 ASP CG 1 1
2 2795 1 1 68 ASP H H -6.689 -8.430 -5.750 1.00 . A A . 68 ASP H 1 1
2 2796 1 1 68 ASP HA H -5.552 -10.853 -4.937 1.00 . A A . 68 ASP HA 1 1
2 2797 1 1 68 ASP HB2 H -5.049 -8.847 -6.981 1.00 . A A . 68 ASP HB2 1 1
2 2798 1 1 68 ASP HB3 H -3.553 -9.549 -6.372 1.00 . A A . 68 ASP HB3 1 1
2 2799 1 1 68 ASP N N -6.444 -8.994 -4.990 1.00 . A A . 68 ASP N 1 1
2 2800 1 1 68 ASP O O -3.439 -10.297 -3.578 1.00 . A A . 68 ASP O 1 1
2 2801 1 1 68 ASP OD1 O -4.192 -11.961 -7.076 1.00 . A A . 68 ASP OD1 1 1
2 2802 1 1 68 ASP OD2 O -5.688 -10.863 -8.253 1.00 . A A . 68 ASP OD2 1 1
2 2803 1 1 69 GLY C C -3.671 -6.371 -2.041 1.00 . A A . 69 GLY C 1 1
2 2804 1 1 69 GLY CA C -3.341 -7.760 -2.543 1.00 . A A . 69 GLY CA 1 1
2 2805 1 1 69 GLY H H -4.919 -7.580 -3.945 1.00 . A A . 69 GLY H 1 1
2 2806 1 1 69 GLY HA2 H -3.385 -8.450 -1.712 1.00 . A A . 69 GLY HA2 1 1
2 2807 1 1 69 GLY HA3 H -2.342 -7.758 -2.947 1.00 . A A . 69 GLY HA3 1 1
2 2808 1 1 69 GLY N N -4.264 -8.206 -3.570 1.00 . A A . 69 GLY N 1 1
2 2809 1 1 69 GLY O O -2.818 -5.484 -2.040 1.00 . A A . 69 GLY O 1 1
2 2810 1 1 70 VAL C C -5.042 -4.723 0.362 1.00 . A A . 70 VAL C 1 1
2 2811 1 1 70 VAL CA C -5.359 -4.887 -1.121 1.00 . A A . 70 VAL CA 1 1
2 2812 1 1 70 VAL CB C -6.864 -4.700 -1.360 1.00 . A A . 70 VAL CB 1 1
2 2813 1 1 70 VAL CG1 C -7.140 -4.568 -2.850 1.00 . A A . 70 VAL CG1 1 1
2 2814 1 1 70 VAL CG2 C -7.649 -5.859 -0.772 1.00 . A A . 70 VAL CG2 1 1
2 2815 1 1 70 VAL H H -5.549 -6.925 -1.648 1.00 . A A . 70 VAL H 1 1
2 2816 1 1 70 VAL HA H -4.833 -4.123 -1.673 1.00 . A A . 70 VAL HA 1 1
2 2817 1 1 70 VAL HB H -7.181 -3.789 -0.873 1.00 . A A . 70 VAL HB 1 1
2 2818 1 1 70 VAL HG11 H -8.192 -4.734 -3.038 1.00 . A A . 70 VAL HG11 1 1
2 2819 1 1 70 VAL HG12 H -6.559 -5.304 -3.387 1.00 . A A . 70 VAL HG12 1 1
2 2820 1 1 70 VAL HG13 H -6.865 -3.579 -3.183 1.00 . A A . 70 VAL HG13 1 1
2 2821 1 1 70 VAL HG21 H -7.562 -6.716 -1.422 1.00 . A A . 70 VAL HG21 1 1
2 2822 1 1 70 VAL HG22 H -8.689 -5.582 -0.680 1.00 . A A . 70 VAL HG22 1 1
2 2823 1 1 70 VAL HG23 H -7.255 -6.106 0.202 1.00 . A A . 70 VAL HG23 1 1
2 2824 1 1 70 VAL N N -4.913 -6.180 -1.618 1.00 . A A . 70 VAL N 1 1
2 2825 1 1 70 VAL O O -5.347 -5.593 1.177 1.00 . A A . 70 VAL O 1 1
2 2826 1 1 71 HIS C C -5.120 -2.437 2.769 1.00 . A A . 71 HIS C 1 1
2 2827 1 1 71 HIS CA C -4.058 -3.299 2.082 1.00 . A A . 71 HIS CA 1 1
2 2828 1 1 71 HIS CB C -2.704 -2.586 2.128 1.00 . A A . 71 HIS CB 1 1
2 2829 1 1 71 HIS CD2 C -0.709 -3.612 3.433 1.00 . A A . 71 HIS CD2 1 1
2 2830 1 1 71 HIS CE1 C -0.094 -5.109 1.952 1.00 . A A . 71 HIS CE1 1 1
2 2831 1 1 71 HIS CG C -1.547 -3.505 2.374 1.00 . A A . 71 HIS CG 1 1
2 2832 1 1 71 HIS H H -4.216 -2.936 0.005 1.00 . A A . 71 HIS H 1 1
2 2833 1 1 71 HIS HA H -3.978 -4.235 2.611 1.00 . A A . 71 HIS HA 1 1
2 2834 1 1 71 HIS HB2 H -2.536 -2.092 1.184 1.00 . A A . 71 HIS HB2 1 1
2 2835 1 1 71 HIS HB3 H -2.717 -1.848 2.917 1.00 . A A . 71 HIS HB3 1 1
2 2836 1 1 71 HIS HD1 H -1.562 -4.628 0.566 1.00 . A A . 71 HIS HD1 1 1
2 2837 1 1 71 HIS HD2 H -0.738 -3.018 4.335 1.00 . A A . 71 HIS HD2 1 1
2 2838 1 1 71 HIS HE1 H 0.438 -5.907 1.458 1.00 . A A . 71 HIS HE1 1 1
2 2839 1 1 71 HIS HE2 H 0.845 -4.984 3.767 1.00 . A A . 71 HIS HE2 1 1
2 2840 1 1 71 HIS N N -4.426 -3.594 0.701 1.00 . A A . 71 HIS N 1 1
2 2841 1 1 71 HIS ND1 N -1.135 -4.456 1.465 1.00 . A A . 71 HIS ND1 1 1
2 2842 1 1 71 HIS NE2 N 0.184 -4.615 3.144 1.00 . A A . 71 HIS NE2 1 1
2 2843 1 1 71 HIS O O -5.094 -2.262 3.986 1.00 . A A . 71 HIS O 1 1
2 2844 1 1 72 LEU C C -8.330 -1.061 1.627 1.00 . A A . 72 LEU C 1 1
2 2845 1 1 72 LEU CA C -7.099 -1.038 2.524 1.00 . A A . 72 LEU CA 1 1
2 2846 1 1 72 LEU CB C -6.592 0.403 2.653 1.00 . A A . 72 LEU CB 1 1
2 2847 1 1 72 LEU CD1 C -4.460 1.216 3.710 1.00 . A A . 72 LEU CD1 1 1
2 2848 1 1 72 LEU CD2 C -6.663 1.795 4.746 1.00 . A A . 72 LEU CD2 1 1
2 2849 1 1 72 LEU CG C -5.883 0.739 3.972 1.00 . A A . 72 LEU CG 1 1
2 2850 1 1 72 LEU H H -6.012 -2.054 1.016 1.00 . A A . 72 LEU H 1 1
2 2851 1 1 72 LEU HA H -7.365 -1.409 3.502 1.00 . A A . 72 LEU HA 1 1
2 2852 1 1 72 LEU HB2 H -5.904 0.587 1.842 1.00 . A A . 72 LEU HB2 1 1
2 2853 1 1 72 LEU HB3 H -7.435 1.069 2.543 1.00 . A A . 72 LEU HB3 1 1
2 2854 1 1 72 LEU HD11 H -4.340 1.433 2.658 1.00 . A A . 72 LEU HD11 1 1
2 2855 1 1 72 LEU HD12 H -3.762 0.445 3.999 1.00 . A A . 72 LEU HD12 1 1
2 2856 1 1 72 LEU HD13 H -4.268 2.110 4.285 1.00 . A A . 72 LEU HD13 1 1
2 2857 1 1 72 LEU HD21 H -6.687 1.530 5.793 1.00 . A A . 72 LEU HD21 1 1
2 2858 1 1 72 LEU HD22 H -7.673 1.848 4.367 1.00 . A A . 72 LEU HD22 1 1
2 2859 1 1 72 LEU HD23 H -6.184 2.756 4.628 1.00 . A A . 72 LEU HD23 1 1
2 2860 1 1 72 LEU HG H -5.829 -0.152 4.580 1.00 . A A . 72 LEU HG 1 1
2 2861 1 1 72 LEU N N -6.044 -1.889 1.983 1.00 . A A . 72 LEU N 1 1
2 2862 1 1 72 LEU O O -8.219 -1.209 0.414 1.00 . A A . 72 LEU O 1 1
2 2863 1 1 73 ILE C C -11.722 0.125 1.963 1.00 . A A . 73 ILE C 1 1
2 2864 1 1 73 ILE CA C -10.734 -0.918 1.445 1.00 . A A . 73 ILE CA 1 1
2 2865 1 1 73 ILE CB C -11.385 -2.324 1.423 1.00 . A A . 73 ILE CB 1 1
2 2866 1 1 73 ILE CD1 C -13.606 -3.570 1.176 1.00 . A A . 73 ILE CD1 1 1
2 2867 1 1 73 ILE CG1 C -12.900 -2.232 1.176 1.00 . A A . 73 ILE CG1 1 1
2 2868 1 1 73 ILE CG2 C -11.072 -3.082 2.699 1.00 . A A . 73 ILE CG2 1 1
2 2869 1 1 73 ILE H H -9.552 -0.816 3.195 1.00 . A A . 73 ILE H 1 1
2 2870 1 1 73 ILE HA H -10.472 -0.657 0.431 1.00 . A A . 73 ILE HA 1 1
2 2871 1 1 73 ILE HB H -10.936 -2.872 0.623 1.00 . A A . 73 ILE HB 1 1
2 2872 1 1 73 ILE HD11 H -13.847 -3.853 2.188 1.00 . A A . 73 ILE HD11 1 1
2 2873 1 1 73 ILE HD12 H -12.962 -4.315 0.738 1.00 . A A . 73 ILE HD12 1 1
2 2874 1 1 73 ILE HD13 H -14.516 -3.494 0.597 1.00 . A A . 73 ILE HD13 1 1
2 2875 1 1 73 ILE HG12 H -13.347 -1.626 1.943 1.00 . A A . 73 ILE HG12 1 1
2 2876 1 1 73 ILE HG13 H -13.073 -1.769 0.216 1.00 . A A . 73 ILE HG13 1 1
2 2877 1 1 73 ILE HG21 H -10.339 -3.850 2.490 1.00 . A A . 73 ILE HG21 1 1
2 2878 1 1 73 ILE HG22 H -11.967 -3.536 3.077 1.00 . A A . 73 ILE HG22 1 1
2 2879 1 1 73 ILE HG23 H -10.676 -2.403 3.428 1.00 . A A . 73 ILE HG23 1 1
2 2880 1 1 73 ILE N N -9.506 -0.918 2.221 1.00 . A A . 73 ILE N 1 1
2 2881 1 1 73 ILE O O -11.807 0.382 3.162 1.00 . A A . 73 ILE O 1 1
2 2882 1 1 74 CYS C C -14.822 1.387 0.805 1.00 . A A . 74 CYS C 1 1
2 2883 1 1 74 CYS CA C -13.454 1.736 1.389 1.00 . A A . 74 CYS CA 1 1
2 2884 1 1 74 CYS CB C -13.002 3.109 0.886 1.00 . A A . 74 CYS CB 1 1
2 2885 1 1 74 CYS H H -12.351 0.472 0.099 1.00 . A A . 74 CYS H 1 1
2 2886 1 1 74 CYS HA H -13.532 1.765 2.466 1.00 . A A . 74 CYS HA 1 1
2 2887 1 1 74 CYS HB2 H -12.003 3.026 0.485 1.00 . A A . 74 CYS HB2 1 1
2 2888 1 1 74 CYS HB3 H -13.671 3.437 0.103 1.00 . A A . 74 CYS HB3 1 1
2 2889 1 1 74 CYS HG H -13.865 4.742 2.247 1.00 . A A . 74 CYS HG 1 1
2 2890 1 1 74 CYS N N -12.467 0.722 1.039 1.00 . A A . 74 CYS N 1 1
2 2891 1 1 74 CYS O O -15.052 1.543 -0.395 1.00 . A A . 74 CYS O 1 1
2 2892 1 1 74 CYS SG S -12.975 4.390 2.162 1.00 . A A . 74 CYS SG 1 1
2 2893 1 1 75 THR C C -18.100 0.958 2.290 1.00 . A A . 75 THR C 1 1
2 2894 1 1 75 THR CA C -17.078 0.558 1.230 1.00 . A A . 75 THR CA 1 1
2 2895 1 1 75 THR CB C -17.164 -0.946 0.955 1.00 . A A . 75 THR CB 1 1
2 2896 1 1 75 THR CG2 C -18.457 -1.355 0.278 1.00 . A A . 75 THR CG2 1 1
2 2897 1 1 75 THR H H -15.492 0.822 2.605 1.00 . A A . 75 THR H 1 1
2 2898 1 1 75 THR HA H -17.290 1.096 0.318 1.00 . A A . 75 THR HA 1 1
2 2899 1 1 75 THR HB H -17.102 -1.477 1.894 1.00 . A A . 75 THR HB 1 1
2 2900 1 1 75 THR HG1 H -16.358 -2.123 -0.400 1.00 . A A . 75 THR HG1 1 1
2 2901 1 1 75 THR HG21 H -19.264 -1.326 0.994 1.00 . A A . 75 THR HG21 1 1
2 2902 1 1 75 THR HG22 H -18.357 -2.357 -0.112 1.00 . A A . 75 THR HG22 1 1
2 2903 1 1 75 THR HG23 H -18.669 -0.673 -0.533 1.00 . A A . 75 THR HG23 1 1
2 2904 1 1 75 THR N N -15.728 0.922 1.659 1.00 . A A . 75 THR N 1 1
2 2905 1 1 75 THR O O -17.798 0.952 3.482 1.00 . A A . 75 THR O 1 1
2 2906 1 1 75 THR OG1 O -16.087 -1.369 0.131 1.00 . A A . 75 THR OG1 1 1
2 2907 1 1 76 THR C C -21.323 0.575 3.064 1.00 . A A . 76 THR C 1 1
2 2908 1 1 76 THR CA C -20.361 1.725 2.778 1.00 . A A . 76 THR CA 1 1
2 2909 1 1 76 THR CB C -21.123 2.927 2.210 1.00 . A A . 76 THR CB 1 1
2 2910 1 1 76 THR CG2 C -20.208 4.014 1.686 1.00 . A A . 76 THR CG2 1 1
2 2911 1 1 76 THR H H -19.492 1.306 0.893 1.00 . A A . 76 THR H 1 1
2 2912 1 1 76 THR HA H -19.890 2.018 3.706 1.00 . A A . 76 THR HA 1 1
2 2913 1 1 76 THR HB H -21.728 3.359 2.996 1.00 . A A . 76 THR HB 1 1
2 2914 1 1 76 THR HG1 H -21.790 1.643 0.875 1.00 . A A . 76 THR HG1 1 1
2 2915 1 1 76 THR HG21 H -19.451 3.572 1.055 1.00 . A A . 76 THR HG21 1 1
2 2916 1 1 76 THR HG22 H -19.735 4.518 2.517 1.00 . A A . 76 THR HG22 1 1
2 2917 1 1 76 THR HG23 H -20.784 4.725 1.115 1.00 . A A . 76 THR HG23 1 1
2 2918 1 1 76 THR N N -19.307 1.314 1.855 1.00 . A A . 76 THR N 1 1
2 2919 1 1 76 THR O O -22.414 0.511 2.498 1.00 . A A . 76 THR O 1 1
2 2920 1 1 76 THR OG1 O -21.985 2.543 1.148 1.00 . A A . 76 THR OG1 1 1
2 2921 1 1 77 ALA C C -21.024 -2.404 5.317 1.00 . A A . 77 ALA C 1 1
2 2922 1 1 77 ALA CA C -21.733 -1.482 4.319 1.00 . A A . 77 ALA CA 1 1
2 2923 1 1 77 ALA CB C -22.123 -2.267 3.074 1.00 . A A . 77 ALA CB 1 1
2 2924 1 1 77 ALA H H -20.033 -0.211 4.370 1.00 . A A . 77 ALA H 1 1
2 2925 1 1 77 ALA HA H -22.638 -1.109 4.774 1.00 . A A . 77 ALA HA 1 1
2 2926 1 1 77 ALA HB1 H -22.746 -1.654 2.441 1.00 . A A . 77 ALA HB1 1 1
2 2927 1 1 77 ALA HB2 H -22.668 -3.153 3.364 1.00 . A A . 77 ALA HB2 1 1
2 2928 1 1 77 ALA HB3 H -21.232 -2.553 2.535 1.00 . A A . 77 ALA HB3 1 1
2 2929 1 1 77 ALA N N -20.909 -0.328 3.952 1.00 . A A . 77 ALA N 1 1
2 2930 1 1 77 ALA O O -21.672 -3.146 6.055 1.00 . A A . 77 ALA O 1 1
2 2931 1 1 78 ARG C C -19.088 -4.667 5.932 1.00 . A A . 78 ARG C 1 1
2 2932 1 1 78 ARG CA C -18.909 -3.187 6.244 1.00 . A A . 78 ARG CA 1 1
2 2933 1 1 78 ARG CB C -19.279 -2.911 7.701 1.00 . A A . 78 ARG CB 1 1
2 2934 1 1 78 ARG CD C -17.964 -1.896 9.591 1.00 . A A . 78 ARG CD 1 1
2 2935 1 1 78 ARG CG C -18.106 -3.083 8.653 1.00 . A A . 78 ARG CG 1 1
2 2936 1 1 78 ARG CZ C -18.323 -2.126 12.025 1.00 . A A . 78 ARG CZ 1 1
2 2937 1 1 78 ARG H H -19.232 -1.744 4.733 1.00 . A A . 78 ARG H 1 1
2 2938 1 1 78 ARG HA H -17.871 -2.935 6.103 1.00 . A A . 78 ARG HA 1 1
2 2939 1 1 78 ARG HB2 H -19.643 -1.898 7.785 1.00 . A A . 78 ARG HB2 1 1
2 2940 1 1 78 ARG HB3 H -20.060 -3.593 7.999 1.00 . A A . 78 ARG HB3 1 1
2 2941 1 1 78 ARG HD2 H -17.207 -1.233 9.198 1.00 . A A . 78 ARG HD2 1 1
2 2942 1 1 78 ARG HD3 H -18.907 -1.377 9.636 1.00 . A A . 78 ARG HD3 1 1
2 2943 1 1 78 ARG HE H -16.712 -2.762 11.037 1.00 . A A . 78 ARG HE 1 1
2 2944 1 1 78 ARG HG2 H -18.259 -3.976 9.240 1.00 . A A . 78 ARG HG2 1 1
2 2945 1 1 78 ARG HG3 H -17.199 -3.183 8.073 1.00 . A A . 78 ARG HG3 1 1
2 2946 1 1 78 ARG HH11 H -19.835 -1.177 11.067 1.00 . A A . 78 ARG HH11 1 1
2 2947 1 1 78 ARG HH12 H -20.050 -1.378 12.771 1.00 . A A . 78 ARG HH12 1 1
2 2948 1 1 78 ARG HH21 H -17.006 -3.019 13.270 1.00 . A A . 78 ARG HH21 1 1
2 2949 1 1 78 ARG HH22 H -18.447 -2.421 14.021 1.00 . A A . 78 ARG HH22 1 1
2 2950 1 1 78 ARG N N -19.693 -2.355 5.339 1.00 . A A . 78 ARG N 1 1
2 2951 1 1 78 ARG NE N -17.576 -2.311 10.938 1.00 . A A . 78 ARG NE 1 1
2 2952 1 1 78 ARG NH1 N -19.499 -1.509 11.946 1.00 . A A . 78 ARG NH1 1 1
2 2953 1 1 78 ARG NH2 N -17.890 -2.557 13.203 1.00 . A A . 78 ARG NH2 1 1
2 2954 1 1 78 ARG O O -19.420 -5.466 6.808 1.00 . A A . 78 ARG O 1 1
2 2955 1 1 79 VAL C C -17.791 -7.254 4.654 1.00 . A A . 79 VAL C 1 1
2 2956 1 1 79 VAL CA C -19.000 -6.411 4.235 1.00 . A A . 79 VAL CA 1 1
2 2957 1 1 79 VAL CB C -19.169 -6.498 2.706 1.00 . A A . 79 VAL CB 1 1
2 2958 1 1 79 VAL CG1 C -19.609 -7.894 2.292 1.00 . A A . 79 VAL CG1 1 1
2 2959 1 1 79 VAL CG2 C -20.160 -5.453 2.215 1.00 . A A . 79 VAL CG2 1 1
2 2960 1 1 79 VAL H H -18.612 -4.337 4.025 1.00 . A A . 79 VAL H 1 1
2 2961 1 1 79 VAL HA H -19.886 -6.821 4.697 1.00 . A A . 79 VAL HA 1 1
2 2962 1 1 79 VAL HB H -18.211 -6.298 2.250 1.00 . A A . 79 VAL HB 1 1
2 2963 1 1 79 VAL HG11 H -19.287 -8.610 3.034 1.00 . A A . 79 VAL HG11 1 1
2 2964 1 1 79 VAL HG12 H -19.168 -8.143 1.338 1.00 . A A . 79 VAL HG12 1 1
2 2965 1 1 79 VAL HG13 H -20.686 -7.922 2.208 1.00 . A A . 79 VAL HG13 1 1
2 2966 1 1 79 VAL HG21 H -20.495 -5.715 1.221 1.00 . A A . 79 VAL HG21 1 1
2 2967 1 1 79 VAL HG22 H -19.681 -4.486 2.190 1.00 . A A . 79 VAL HG22 1 1
2 2968 1 1 79 VAL HG23 H -21.008 -5.419 2.883 1.00 . A A . 79 VAL HG23 1 1
2 2969 1 1 79 VAL N N -18.865 -5.026 4.673 1.00 . A A . 79 VAL N 1 1
2 2970 1 1 79 VAL O O -17.299 -8.075 3.880 1.00 . A A . 79 VAL O 1 1
2 2971 1 1 80 ASP C C -16.630 -8.959 7.278 1.00 . A A . 80 ASP C 1 1
2 2972 1 1 80 ASP CA C -16.178 -7.802 6.398 1.00 . A A . 80 ASP CA 1 1
2 2973 1 1 80 ASP CB C -15.241 -6.897 7.197 1.00 . A A . 80 ASP CB 1 1
2 2974 1 1 80 ASP CG C -15.975 -6.002 8.181 1.00 . A A . 80 ASP CG 1 1
2 2975 1 1 80 ASP H H -17.752 -6.395 6.462 1.00 . A A . 80 ASP H 1 1
2 2976 1 1 80 ASP HA H -15.640 -8.198 5.554 1.00 . A A . 80 ASP HA 1 1
2 2977 1 1 80 ASP HB2 H -14.550 -7.514 7.754 1.00 . A A . 80 ASP HB2 1 1
2 2978 1 1 80 ASP HB3 H -14.687 -6.276 6.516 1.00 . A A . 80 ASP HB3 1 1
2 2979 1 1 80 ASP N N -17.320 -7.053 5.884 1.00 . A A . 80 ASP N 1 1
2 2980 1 1 80 ASP O O -15.883 -9.913 7.495 1.00 . A A . 80 ASP O 1 1
2 2981 1 1 80 ASP OD1 O -17.114 -5.588 7.880 1.00 . A A . 80 ASP OD1 1 1
2 2982 1 1 80 ASP OD2 O -15.407 -5.715 9.256 1.00 . A A . 80 ASP OD2 1 1
2 2983 1 1 81 ARG C C -18.499 -11.249 7.885 1.00 . A A . 81 ARG C 1 1
2 2984 1 1 81 ARG CA C -18.397 -9.922 8.637 1.00 . A A . 81 ARG CA 1 1
2 2985 1 1 81 ARG CB C -19.769 -9.509 9.177 1.00 . A A . 81 ARG CB 1 1
2 2986 1 1 81 ARG CD C -19.319 -8.327 11.354 1.00 . A A . 81 ARG CD 1 1
2 2987 1 1 81 ARG CG C -19.873 -9.580 10.693 1.00 . A A . 81 ARG CG 1 1
2 2988 1 1 81 ARG CZ C -19.096 -7.527 13.679 1.00 . A A . 81 ARG CZ 1 1
2 2989 1 1 81 ARG H H -18.415 -8.096 7.572 1.00 . A A . 81 ARG H 1 1
2 2990 1 1 81 ARG HA H -17.720 -10.050 9.468 1.00 . A A . 81 ARG HA 1 1
2 2991 1 1 81 ARG HB2 H -19.971 -8.491 8.873 1.00 . A A . 81 ARG HB2 1 1
2 2992 1 1 81 ARG HB3 H -20.523 -10.157 8.754 1.00 . A A . 81 ARG HB3 1 1
2 2993 1 1 81 ARG HD2 H -18.380 -8.074 10.885 1.00 . A A . 81 ARG HD2 1 1
2 2994 1 1 81 ARG HD3 H -20.023 -7.520 11.209 1.00 . A A . 81 ARG HD3 1 1
2 2995 1 1 81 ARG HE H -18.950 -9.433 13.103 1.00 . A A . 81 ARG HE 1 1
2 2996 1 1 81 ARG HG2 H -20.911 -9.690 10.967 1.00 . A A . 81 ARG HG2 1 1
2 2997 1 1 81 ARG HG3 H -19.315 -10.437 11.042 1.00 . A A . 81 ARG HG3 1 1
2 2998 1 1 81 ARG HH11 H -19.422 -6.058 12.327 1.00 . A A . 81 ARG HH11 1 1
2 2999 1 1 81 ARG HH12 H -19.278 -5.534 13.971 1.00 . A A . 81 ARG HH12 1 1
2 3000 1 1 81 ARG HH21 H -18.761 -8.739 15.262 1.00 . A A . 81 ARG HH21 1 1
2 3001 1 1 81 ARG HH22 H -18.903 -7.054 15.635 1.00 . A A . 81 ARG HH22 1 1
2 3002 1 1 81 ARG N N -17.856 -8.875 7.780 1.00 . A A . 81 ARG N 1 1
2 3003 1 1 81 ARG NE N -19.099 -8.517 12.787 1.00 . A A . 81 ARG NE 1 1
2 3004 1 1 81 ARG NH1 N -19.280 -6.271 13.293 1.00 . A A . 81 ARG NH1 1 1
2 3005 1 1 81 ARG NH2 N -18.903 -7.795 14.964 1.00 . A A . 81 ARG NH2 1 1
2 3006 1 1 81 ARG O O -18.638 -12.308 8.497 1.00 . A A . 81 ARG O 1 1
2 3007 1 1 82 SER C C -17.314 -12.486 4.768 1.00 . A A . 82 SER C 1 1
2 3008 1 1 82 SER CA C -18.501 -12.393 5.734 1.00 . A A . 82 SER CA 1 1
2 3009 1 1 82 SER CB C -19.813 -12.411 4.949 1.00 . A A . 82 SER CB 1 1
2 3010 1 1 82 SER H H -18.309 -10.325 6.117 1.00 . A A . 82 SER H 1 1
2 3011 1 1 82 SER HA H -18.478 -13.247 6.393 1.00 . A A . 82 SER HA 1 1
2 3012 1 1 82 SER HB2 H -20.601 -11.998 5.559 1.00 . A A . 82 SER HB2 1 1
2 3013 1 1 82 SER HB3 H -19.702 -11.816 4.053 1.00 . A A . 82 SER HB3 1 1
2 3014 1 1 82 SER HG H -20.278 -13.777 3.625 1.00 . A A . 82 SER HG 1 1
2 3015 1 1 82 SER N N -18.424 -11.192 6.555 1.00 . A A . 82 SER N 1 1
2 3016 1 1 82 SER O O -17.229 -13.419 3.970 1.00 . A A . 82 SER O 1 1
2 3017 1 1 82 SER OG O -20.168 -13.732 4.577 1.00 . A A . 82 SER OG 1 1
2 3018 1 1 83 PHE C C -14.053 -12.230 4.628 1.00 . A A . 83 PHE C 1 1
2 3019 1 1 83 PHE CA C -15.227 -11.506 3.971 1.00 . A A . 83 PHE CA 1 1
2 3020 1 1 83 PHE CB C -14.824 -10.067 3.647 1.00 . A A . 83 PHE CB 1 1
2 3021 1 1 83 PHE CD1 C -16.591 -9.950 1.857 1.00 . A A . 83 PHE CD1 1 1
2 3022 1 1 83 PHE CD2 C -14.589 -8.686 1.568 1.00 . A A . 83 PHE CD2 1 1
2 3023 1 1 83 PHE CE1 C -17.067 -9.476 0.648 1.00 . A A . 83 PHE CE1 1 1
2 3024 1 1 83 PHE CE2 C -15.059 -8.211 0.360 1.00 . A A . 83 PHE CE2 1 1
2 3025 1 1 83 PHE CG C -15.347 -9.561 2.331 1.00 . A A . 83 PHE CG 1 1
2 3026 1 1 83 PHE CZ C -16.299 -8.605 -0.102 1.00 . A A . 83 PHE CZ 1 1
2 3027 1 1 83 PHE H H -16.514 -10.798 5.496 1.00 . A A . 83 PHE H 1 1
2 3028 1 1 83 PHE HA H -15.485 -12.016 3.056 1.00 . A A . 83 PHE HA 1 1
2 3029 1 1 83 PHE HB2 H -15.200 -9.418 4.418 1.00 . A A . 83 PHE HB2 1 1
2 3030 1 1 83 PHE HB3 H -13.746 -9.999 3.623 1.00 . A A . 83 PHE HB3 1 1
2 3031 1 1 83 PHE HD1 H -17.192 -10.629 2.443 1.00 . A A . 83 PHE HD1 1 1
2 3032 1 1 83 PHE HD2 H -13.619 -8.377 1.928 1.00 . A A . 83 PHE HD2 1 1
2 3033 1 1 83 PHE HE1 H -18.037 -9.787 0.290 1.00 . A A . 83 PHE HE1 1 1
2 3034 1 1 83 PHE HE2 H -14.457 -7.530 -0.224 1.00 . A A . 83 PHE HE2 1 1
2 3035 1 1 83 PHE HZ H -16.668 -8.235 -1.046 1.00 . A A . 83 PHE HZ 1 1
2 3036 1 1 83 PHE N N -16.399 -11.518 4.842 1.00 . A A . 83 PHE N 1 1
2 3037 1 1 83 PHE O O -13.367 -13.027 3.990 1.00 . A A . 83 PHE O 1 1
2 3038 1 1 84 GLY C C -11.972 -11.594 7.502 1.00 . A A . 84 GLY C 1 1
2 3039 1 1 84 GLY CA C -12.734 -12.574 6.628 1.00 . A A . 84 GLY CA 1 1
2 3040 1 1 84 GLY H H -14.405 -11.298 6.365 1.00 . A A . 84 GLY H 1 1
2 3041 1 1 84 GLY HA2 H -13.136 -13.358 7.253 1.00 . A A . 84 GLY HA2 1 1
2 3042 1 1 84 GLY HA3 H -12.052 -13.010 5.915 1.00 . A A . 84 GLY HA3 1 1
2 3043 1 1 84 GLY N N -13.827 -11.944 5.908 1.00 . A A . 84 GLY N 1 1
2 3044 1 1 84 GLY O O -12.072 -11.637 8.728 1.00 . A A . 84 GLY O 1 1
2 3045 1 1 85 ASP C C -10.198 -8.475 6.731 1.00 . A A . 85 ASP C 1 1
2 3046 1 1 85 ASP CA C -10.443 -9.707 7.596 1.00 . A A . 85 ASP CA 1 1
2 3047 1 1 85 ASP CB C -9.107 -10.296 8.050 1.00 . A A . 85 ASP CB 1 1
2 3048 1 1 85 ASP CG C -8.555 -9.600 9.279 1.00 . A A . 85 ASP CG 1 1
2 3049 1 1 85 ASP H H -11.185 -10.713 5.889 1.00 . A A . 85 ASP H 1 1
2 3050 1 1 85 ASP HA H -11.012 -9.415 8.465 1.00 . A A . 85 ASP HA 1 1
2 3051 1 1 85 ASP HB2 H -9.241 -11.342 8.282 1.00 . A A . 85 ASP HB2 1 1
2 3052 1 1 85 ASP HB3 H -8.387 -10.199 7.250 1.00 . A A . 85 ASP HB3 1 1
2 3053 1 1 85 ASP N N -11.215 -10.705 6.868 1.00 . A A . 85 ASP N 1 1
2 3054 1 1 85 ASP O O -9.299 -7.686 7.010 1.00 . A A . 85 ASP O 1 1
2 3055 1 1 85 ASP OD1 O -9.100 -9.819 10.381 1.00 . A A . 85 ASP OD1 1 1
2 3056 1 1 85 ASP OD2 O -7.578 -8.835 9.139 1.00 . A A . 85 ASP OD2 1 1
2 3057 1 1 86 ILE C C -10.945 -5.855 5.529 1.00 . A A . 86 ILE C 1 1
2 3058 1 1 86 ILE CA C -10.859 -7.186 4.772 1.00 . A A . 86 ILE CA 1 1
2 3059 1 1 86 ILE CB C -11.928 -7.226 3.654 1.00 . A A . 86 ILE CB 1 1
2 3060 1 1 86 ILE CD1 C -12.092 -6.543 1.208 1.00 . A A . 86 ILE CD1 1 1
2 3061 1 1 86 ILE CG1 C -11.624 -6.171 2.596 1.00 . A A . 86 ILE CG1 1 1
2 3062 1 1 86 ILE CG2 C -13.320 -7.016 4.225 1.00 . A A . 86 ILE CG2 1 1
2 3063 1 1 86 ILE H H -11.697 -8.981 5.502 1.00 . A A . 86 ILE H 1 1
2 3064 1 1 86 ILE HA H -9.888 -7.262 4.305 1.00 . A A . 86 ILE HA 1 1
2 3065 1 1 86 ILE HB H -11.899 -8.203 3.194 1.00 . A A . 86 ILE HB 1 1
2 3066 1 1 86 ILE HD11 H -11.556 -5.953 0.479 1.00 . A A . 86 ILE HD11 1 1
2 3067 1 1 86 ILE HD12 H -13.151 -6.346 1.121 1.00 . A A . 86 ILE HD12 1 1
2 3068 1 1 86 ILE HD13 H -11.904 -7.592 1.033 1.00 . A A . 86 ILE HD13 1 1
2 3069 1 1 86 ILE HG12 H -12.118 -5.256 2.871 1.00 . A A . 86 ILE HG12 1 1
2 3070 1 1 86 ILE HG13 H -10.558 -6.006 2.555 1.00 . A A . 86 ILE HG13 1 1
2 3071 1 1 86 ILE HG21 H -13.285 -7.097 5.300 1.00 . A A . 86 ILE HG21 1 1
2 3072 1 1 86 ILE HG22 H -13.990 -7.763 3.827 1.00 . A A . 86 ILE HG22 1 1
2 3073 1 1 86 ILE HG23 H -13.672 -6.030 3.949 1.00 . A A . 86 ILE HG23 1 1
2 3074 1 1 86 ILE N N -10.999 -8.318 5.676 1.00 . A A . 86 ILE N 1 1
2 3075 1 1 86 ILE O O -12.022 -5.423 5.928 1.00 . A A . 86 ILE O 1 1
2 3076 1 1 87 PRO C C -10.450 -2.776 5.729 1.00 . A A . 87 PRO C 1 1
2 3077 1 1 87 PRO CA C -9.754 -3.911 6.481 1.00 . A A . 87 PRO CA 1 1
2 3078 1 1 87 PRO CB C -8.251 -3.623 6.586 1.00 . A A . 87 PRO CB 1 1
2 3079 1 1 87 PRO CD C -8.457 -5.634 5.337 1.00 . A A . 87 PRO CD 1 1
2 3080 1 1 87 PRO CG C -7.642 -4.381 5.456 1.00 . A A . 87 PRO CG 1 1
2 3081 1 1 87 PRO HA H -10.177 -4.001 7.468 1.00 . A A . 87 PRO HA 1 1
2 3082 1 1 87 PRO HB2 H -8.078 -2.561 6.492 1.00 . A A . 87 PRO HB2 1 1
2 3083 1 1 87 PRO HB3 H -7.884 -3.972 7.538 1.00 . A A . 87 PRO HB3 1 1
2 3084 1 1 87 PRO HD2 H -8.465 -5.995 4.318 1.00 . A A . 87 PRO HD2 1 1
2 3085 1 1 87 PRO HD3 H -8.077 -6.391 6.003 1.00 . A A . 87 PRO HD3 1 1
2 3086 1 1 87 PRO HG2 H -7.705 -3.803 4.545 1.00 . A A . 87 PRO HG2 1 1
2 3087 1 1 87 PRO HG3 H -6.615 -4.621 5.683 1.00 . A A . 87 PRO HG3 1 1
2 3088 1 1 87 PRO N N -9.799 -5.191 5.754 1.00 . A A . 87 PRO N 1 1
2 3089 1 1 87 PRO O O -9.785 -1.901 5.173 1.00 . A A . 87 PRO O 1 1
2 3090 1 1 88 LEU C C -13.030 -0.664 5.957 1.00 . A A . 88 LEU C 1 1
2 3091 1 1 88 LEU CA C -12.537 -1.743 5.011 1.00 . A A . 88 LEU CA 1 1
2 3092 1 1 88 LEU CB C -13.722 -2.328 4.235 1.00 . A A . 88 LEU CB 1 1
2 3093 1 1 88 LEU CD1 C -16.189 -2.678 4.238 1.00 . A A . 88 LEU CD1 1 1
2 3094 1 1 88 LEU CD2 C -14.695 -4.190 5.560 1.00 . A A . 88 LEU CD2 1 1
2 3095 1 1 88 LEU CG C -14.917 -2.775 5.065 1.00 . A A . 88 LEU CG 1 1
2 3096 1 1 88 LEU H H -12.270 -3.503 6.171 1.00 . A A . 88 LEU H 1 1
2 3097 1 1 88 LEU HA H -11.864 -1.286 4.308 1.00 . A A . 88 LEU HA 1 1
2 3098 1 1 88 LEU HB2 H -14.069 -1.582 3.536 1.00 . A A . 88 LEU HB2 1 1
2 3099 1 1 88 LEU HB3 H -13.372 -3.177 3.677 1.00 . A A . 88 LEU HB3 1 1
2 3100 1 1 88 LEU HD11 H -16.490 -3.665 3.917 1.00 . A A . 88 LEU HD11 1 1
2 3101 1 1 88 LEU HD12 H -16.007 -2.060 3.372 1.00 . A A . 88 LEU HD12 1 1
2 3102 1 1 88 LEU HD13 H -16.972 -2.238 4.833 1.00 . A A . 88 LEU HD13 1 1
2 3103 1 1 88 LEU HD21 H -13.801 -4.590 5.109 1.00 . A A . 88 LEU HD21 1 1
2 3104 1 1 88 LEU HD22 H -15.539 -4.806 5.290 1.00 . A A . 88 LEU HD22 1 1
2 3105 1 1 88 LEU HD23 H -14.583 -4.182 6.633 1.00 . A A . 88 LEU HD23 1 1
2 3106 1 1 88 LEU HG H -15.020 -2.128 5.922 1.00 . A A . 88 LEU HG 1 1
2 3107 1 1 88 LEU N N -11.786 -2.786 5.712 1.00 . A A . 88 LEU N 1 1
2 3108 1 1 88 LEU O O -13.101 -0.860 7.171 1.00 . A A . 88 LEU O 1 1
2 3109 1 1 89 VAL C C -15.053 2.258 5.434 1.00 . A A . 89 VAL C 1 1
2 3110 1 1 89 VAL CA C -13.880 1.604 6.151 1.00 . A A . 89 VAL CA 1 1
2 3111 1 1 89 VAL CB C -12.797 2.682 6.400 1.00 . A A . 89 VAL CB 1 1
2 3112 1 1 89 VAL CG1 C -13.111 3.457 7.673 1.00 . A A . 89 VAL CG1 1 1
2 3113 1 1 89 VAL CG2 C -11.394 2.082 6.474 1.00 . A A . 89 VAL CG2 1 1
2 3114 1 1 89 VAL H H -13.313 0.557 4.403 1.00 . A A . 89 VAL H 1 1
2 3115 1 1 89 VAL HA H -14.217 1.229 7.106 1.00 . A A . 89 VAL HA 1 1
2 3116 1 1 89 VAL HB H -12.822 3.378 5.573 1.00 . A A . 89 VAL HB 1 1
2 3117 1 1 89 VAL HG11 H -13.378 4.471 7.419 1.00 . A A . 89 VAL HG11 1 1
2 3118 1 1 89 VAL HG12 H -12.242 3.463 8.314 1.00 . A A . 89 VAL HG12 1 1
2 3119 1 1 89 VAL HG13 H -13.935 2.985 8.187 1.00 . A A . 89 VAL HG13 1 1
2 3120 1 1 89 VAL HG21 H -10.774 2.525 5.709 1.00 . A A . 89 VAL HG21 1 1
2 3121 1 1 89 VAL HG22 H -11.441 1.017 6.323 1.00 . A A . 89 VAL HG22 1 1
2 3122 1 1 89 VAL HG23 H -10.966 2.286 7.444 1.00 . A A . 89 VAL HG23 1 1
2 3123 1 1 89 VAL N N -13.380 0.476 5.379 1.00 . A A . 89 VAL N 1 1
2 3124 1 1 89 VAL O O -15.176 2.166 4.212 1.00 . A A . 89 VAL O 1 1
2 3125 1 1 90 HIS C C -16.674 4.979 5.094 1.00 . A A . 90 HIS C 1 1
2 3126 1 1 90 HIS CA C -17.068 3.606 5.629 1.00 . A A . 90 HIS CA 1 1
2 3127 1 1 90 HIS CB C -18.166 3.752 6.683 1.00 . A A . 90 HIS CB 1 1
2 3128 1 1 90 HIS CD2 C -18.841 1.270 6.355 1.00 . A A . 90 HIS CD2 1 1
2 3129 1 1 90 HIS CE1 C -20.438 1.171 7.853 1.00 . A A . 90 HIS CE1 1 1
2 3130 1 1 90 HIS CG C -18.935 2.492 6.931 1.00 . A A . 90 HIS CG 1 1
2 3131 1 1 90 HIS H H -15.757 2.970 7.164 1.00 . A A . 90 HIS H 1 1
2 3132 1 1 90 HIS HA H -17.440 3.006 4.812 1.00 . A A . 90 HIS HA 1 1
2 3133 1 1 90 HIS HB2 H -17.719 4.056 7.617 1.00 . A A . 90 HIS HB2 1 1
2 3134 1 1 90 HIS HB3 H -18.866 4.511 6.361 1.00 . A A . 90 HIS HB3 1 1
2 3135 1 1 90 HIS HD1 H -20.257 3.145 8.464 1.00 . A A . 90 HIS HD1 1 1
2 3136 1 1 90 HIS HD2 H -18.146 0.978 5.584 1.00 . A A . 90 HIS HD2 1 1
2 3137 1 1 90 HIS HE1 H -21.237 0.807 8.481 1.00 . A A . 90 HIS HE1 1 1
2 3138 1 1 90 HIS HE2 H -20.074 -0.406 6.604 1.00 . A A . 90 HIS HE2 1 1
2 3139 1 1 90 HIS N N -15.910 2.928 6.196 1.00 . A A . 90 HIS N 1 1
2 3140 1 1 90 HIS ND1 N -19.943 2.396 7.864 1.00 . A A . 90 HIS ND1 1 1
2 3141 1 1 90 HIS NE2 N -19.787 0.467 6.944 1.00 . A A . 90 HIS NE2 1 1
2 3142 1 1 90 HIS O O -15.865 5.683 5.700 1.00 . A A . 90 HIS O 1 1
2 3143 1 1 91 GLY C C -18.108 7.602 3.427 1.00 . A A . 91 GLY C 1 1
2 3144 1 1 91 GLY CA C -16.939 6.641 3.358 1.00 . A A . 91 GLY CA 1 1
2 3145 1 1 91 GLY H H -17.880 4.751 3.513 1.00 . A A . 91 GLY H 1 1
2 3146 1 1 91 GLY HA2 H -16.097 7.076 3.877 1.00 . A A . 91 GLY HA2 1 1
2 3147 1 1 91 GLY HA3 H -16.671 6.490 2.322 1.00 . A A . 91 GLY HA3 1 1
2 3148 1 1 91 GLY N N -17.245 5.354 3.954 1.00 . A A . 91 GLY N 1 1
2 3149 1 1 91 GLY O O -18.225 8.508 2.600 1.00 . A A . 91 GLY O 1 1
2 3150 1 1 92 MET C C -19.741 9.731 4.720 1.00 . A A . 92 MET C 1 1
2 3151 1 1 92 MET CA C -20.144 8.261 4.589 1.00 . A A . 92 MET CA 1 1
2 3152 1 1 92 MET CB C -20.947 7.819 5.815 1.00 . A A . 92 MET CB 1 1
2 3153 1 1 92 MET CE C -23.646 9.885 7.977 1.00 . A A . 92 MET CE 1 1
2 3154 1 1 92 MET CG C -22.267 8.555 5.977 1.00 . A A . 92 MET CG 1 1
2 3155 1 1 92 MET H H -18.828 6.667 5.040 1.00 . A A . 92 MET H 1 1
2 3156 1 1 92 MET HA H -20.763 8.152 3.710 1.00 . A A . 92 MET HA 1 1
2 3157 1 1 92 MET HB2 H -21.158 6.763 5.731 1.00 . A A . 92 MET HB2 1 1
2 3158 1 1 92 MET HB3 H -20.355 7.988 6.702 1.00 . A A . 92 MET HB3 1 1
2 3159 1 1 92 MET HE1 H -23.609 10.508 7.096 1.00 . A A . 92 MET HE1 1 1
2 3160 1 1 92 MET HE2 H -23.027 10.317 8.749 1.00 . A A . 92 MET HE2 1 1
2 3161 1 1 92 MET HE3 H -24.665 9.818 8.328 1.00 . A A . 92 MET HE3 1 1
2 3162 1 1 92 MET HG2 H -22.086 9.615 5.881 1.00 . A A . 92 MET HG2 1 1
2 3163 1 1 92 MET HG3 H -22.941 8.234 5.196 1.00 . A A . 92 MET HG3 1 1
2 3164 1 1 92 MET N N -18.975 7.405 4.414 1.00 . A A . 92 MET N 1 1
2 3165 1 1 92 MET O O -20.302 10.593 4.043 1.00 . A A . 92 MET O 1 1
2 3166 1 1 92 MET SD S -23.044 8.247 7.575 1.00 . A A . 92 MET SD 1 1
2 3167 1 1 93 PRO C C -17.430 11.931 4.647 1.00 . A A . 93 PRO C 1 1
2 3168 1 1 93 PRO CA C -18.310 11.428 5.790 1.00 . A A . 93 PRO CA 1 1
2 3169 1 1 93 PRO CB C -17.507 11.350 7.086 1.00 . A A . 93 PRO CB 1 1
2 3170 1 1 93 PRO CD C -18.026 9.099 6.455 1.00 . A A . 93 PRO CD 1 1
2 3171 1 1 93 PRO CG C -16.984 9.957 7.123 1.00 . A A . 93 PRO CG 1 1
2 3172 1 1 93 PRO HA H -19.143 12.101 5.922 1.00 . A A . 93 PRO HA 1 1
2 3173 1 1 93 PRO HB2 H -16.704 12.073 7.060 1.00 . A A . 93 PRO HB2 1 1
2 3174 1 1 93 PRO HB3 H -18.154 11.550 7.927 1.00 . A A . 93 PRO HB3 1 1
2 3175 1 1 93 PRO HD2 H -17.552 8.328 5.866 1.00 . A A . 93 PRO HD2 1 1
2 3176 1 1 93 PRO HD3 H -18.679 8.661 7.194 1.00 . A A . 93 PRO HD3 1 1
2 3177 1 1 93 PRO HG2 H -16.051 9.900 6.582 1.00 . A A . 93 PRO HG2 1 1
2 3178 1 1 93 PRO HG3 H -16.843 9.645 8.147 1.00 . A A . 93 PRO HG3 1 1
2 3179 1 1 93 PRO N N -18.763 10.047 5.593 1.00 . A A . 93 PRO N 1 1
2 3180 1 1 93 PRO O O -17.200 13.134 4.519 1.00 . A A . 93 PRO O 1 1
2 3181 1 1 94 PHE C C -16.929 11.766 1.478 1.00 . A A . 94 PHE C 1 1
2 3182 1 1 94 PHE CA C -16.089 11.393 2.697 1.00 . A A . 94 PHE CA 1 1
2 3183 1 1 94 PHE CB C -15.135 10.243 2.348 1.00 . A A . 94 PHE CB 1 1
2 3184 1 1 94 PHE CD1 C -13.170 11.569 3.190 1.00 . A A . 94 PHE CD1 1 1
2 3185 1 1 94 PHE CD2 C -12.833 10.085 1.353 1.00 . A A . 94 PHE CD2 1 1
2 3186 1 1 94 PHE CE1 C -11.838 11.932 3.145 1.00 . A A . 94 PHE CE1 1 1
2 3187 1 1 94 PHE CE2 C -11.501 10.445 1.303 1.00 . A A . 94 PHE CE2 1 1
2 3188 1 1 94 PHE CG C -13.685 10.642 2.296 1.00 . A A . 94 PHE CG 1 1
2 3189 1 1 94 PHE CZ C -11.002 11.369 2.201 1.00 . A A . 94 PHE CZ 1 1
2 3190 1 1 94 PHE H H -17.158 10.069 3.970 1.00 . A A . 94 PHE H 1 1
2 3191 1 1 94 PHE HA H -15.511 12.253 2.997 1.00 . A A . 94 PHE HA 1 1
2 3192 1 1 94 PHE HB2 H -15.235 9.467 3.092 1.00 . A A . 94 PHE HB2 1 1
2 3193 1 1 94 PHE HB3 H -15.405 9.843 1.381 1.00 . A A . 94 PHE HB3 1 1
2 3194 1 1 94 PHE HD1 H -13.822 12.010 3.930 1.00 . A A . 94 PHE HD1 1 1
2 3195 1 1 94 PHE HD2 H -13.221 9.362 0.650 1.00 . A A . 94 PHE HD2 1 1
2 3196 1 1 94 PHE HE1 H -11.451 12.656 3.847 1.00 . A A . 94 PHE HE1 1 1
2 3197 1 1 94 PHE HE2 H -10.849 10.004 0.564 1.00 . A A . 94 PHE HE2 1 1
2 3198 1 1 94 PHE HZ H -9.961 11.652 2.163 1.00 . A A . 94 PHE HZ 1 1
2 3199 1 1 94 PHE N N -16.941 11.013 3.819 1.00 . A A . 94 PHE N 1 1
2 3200 1 1 94 PHE O O -16.595 12.695 0.744 1.00 . A A . 94 PHE O 1 1
2 3201 1 1 95 VAL C C -19.811 12.504 0.407 1.00 . A A . 95 VAL C 1 1
2 3202 1 1 95 VAL CA C -18.910 11.298 0.141 1.00 . A A . 95 VAL CA 1 1
2 3203 1 1 95 VAL CB C -19.789 10.070 -0.171 1.00 . A A . 95 VAL CB 1 1
2 3204 1 1 95 VAL CG1 C -20.628 10.308 -1.418 1.00 . A A . 95 VAL CG1 1 1
2 3205 1 1 95 VAL CG2 C -18.929 8.822 -0.330 1.00 . A A . 95 VAL CG2 1 1
2 3206 1 1 95 VAL H H -18.228 10.302 1.882 1.00 . A A . 95 VAL H 1 1
2 3207 1 1 95 VAL HA H -18.296 11.503 -0.724 1.00 . A A . 95 VAL HA 1 1
2 3208 1 1 95 VAL HB H -20.459 9.913 0.662 1.00 . A A . 95 VAL HB 1 1
2 3209 1 1 95 VAL HG11 H -19.993 10.282 -2.290 1.00 . A A . 95 VAL HG11 1 1
2 3210 1 1 95 VAL HG12 H -21.109 11.272 -1.351 1.00 . A A . 95 VAL HG12 1 1
2 3211 1 1 95 VAL HG13 H -21.379 9.536 -1.498 1.00 . A A . 95 VAL HG13 1 1
2 3212 1 1 95 VAL HG21 H -17.893 9.073 -0.165 1.00 . A A . 95 VAL HG21 1 1
2 3213 1 1 95 VAL HG22 H -19.048 8.427 -1.329 1.00 . A A . 95 VAL HG22 1 1
2 3214 1 1 95 VAL HG23 H -19.239 8.078 0.389 1.00 . A A . 95 VAL HG23 1 1
2 3215 1 1 95 VAL N N -18.021 11.039 1.269 1.00 . A A . 95 VAL N 1 1
2 3216 1 1 95 VAL O O -20.314 13.133 -0.525 1.00 . A A . 95 VAL O 1 1
2 3217 1 1 96 SER C C -20.373 15.253 1.496 1.00 . A A . 96 SER C 1 1
2 3218 1 1 96 SER CA C -20.873 13.932 2.077 1.00 . A A . 96 SER CA 1 1
2 3219 1 1 96 SER CB C -20.940 14.027 3.604 1.00 . A A . 96 SER CB 1 1
2 3220 1 1 96 SER H H -19.598 12.270 2.381 1.00 . A A . 96 SER H 1 1
2 3221 1 1 96 SER HA H -21.863 13.741 1.695 1.00 . A A . 96 SER HA 1 1
2 3222 1 1 96 SER HB2 H -20.318 13.257 4.036 1.00 . A A . 96 SER HB2 1 1
2 3223 1 1 96 SER HB3 H -20.584 14.996 3.920 1.00 . A A . 96 SER HB3 1 1
2 3224 1 1 96 SER HG H -22.520 12.930 3.989 1.00 . A A . 96 SER HG 1 1
2 3225 1 1 96 SER N N -20.021 12.813 1.684 1.00 . A A . 96 SER N 1 1
2 3226 1 1 96 SER O O -21.166 16.091 1.066 1.00 . A A . 96 SER O 1 1
2 3227 1 1 96 SER OG O -22.267 13.853 4.069 1.00 . A A . 96 SER OG 1 1
2 3228 1 1 97 GLY C C -18.103 17.643 2.065 1.00 . A A . 97 GLY C 1 1
2 3229 1 1 97 GLY CA C -18.490 16.661 0.971 1.00 . A A . 97 GLY CA 1 1
2 3230 1 1 97 GLY H H -18.478 14.734 1.853 1.00 . A A . 97 GLY H 1 1
2 3231 1 1 97 GLY HA2 H -17.616 16.418 0.389 1.00 . A A . 97 GLY HA2 1 1
2 3232 1 1 97 GLY HA3 H -19.219 17.131 0.326 1.00 . A A . 97 GLY HA3 1 1
2 3233 1 1 97 GLY N N -19.059 15.435 1.495 1.00 . A A . 97 GLY N 1 1
2 3234 1 1 97 GLY O O -17.468 18.662 1.792 1.00 . A A . 97 GLY O 1 1
2 3235 1 1 98 VAL C C -17.239 17.570 5.424 1.00 . A A . 98 VAL C 1 1
2 3236 1 1 98 VAL CA C -18.202 18.222 4.430 1.00 . A A . 98 VAL CA 1 1
2 3237 1 1 98 VAL CB C -19.494 18.611 5.172 1.00 . A A . 98 VAL CB 1 1
2 3238 1 1 98 VAL CG1 C -19.219 19.680 6.219 1.00 . A A . 98 VAL CG1 1 1
2 3239 1 1 98 VAL CG2 C -20.550 19.083 4.183 1.00 . A A . 98 VAL CG2 1 1
2 3240 1 1 98 VAL H H -19.012 16.527 3.456 1.00 . A A . 98 VAL H 1 1
2 3241 1 1 98 VAL HA H -17.749 19.124 4.045 1.00 . A A . 98 VAL HA 1 1
2 3242 1 1 98 VAL HB H -19.872 17.735 5.676 1.00 . A A . 98 VAL HB 1 1
2 3243 1 1 98 VAL HG11 H -20.146 19.954 6.703 1.00 . A A . 98 VAL HG11 1 1
2 3244 1 1 98 VAL HG12 H -18.793 20.550 5.742 1.00 . A A . 98 VAL HG12 1 1
2 3245 1 1 98 VAL HG13 H -18.529 19.297 6.954 1.00 . A A . 98 VAL HG13 1 1
2 3246 1 1 98 VAL HG21 H -21.179 19.825 4.653 1.00 . A A . 98 VAL HG21 1 1
2 3247 1 1 98 VAL HG22 H -21.156 18.243 3.875 1.00 . A A . 98 VAL HG22 1 1
2 3248 1 1 98 VAL HG23 H -20.068 19.514 3.319 1.00 . A A . 98 VAL HG23 1 1
2 3249 1 1 98 VAL N N -18.498 17.346 3.301 1.00 . A A . 98 VAL N 1 1
2 3250 1 1 98 VAL O O -16.700 18.242 6.305 1.00 . A A . 98 VAL O 1 1
2 3251 1 1 99 GLY C C -14.862 15.077 5.540 1.00 . A A . 99 GLY C 1 1
2 3252 1 1 99 GLY CA C -16.139 15.565 6.201 1.00 . A A . 99 GLY CA 1 1
2 3253 1 1 99 GLY H H -17.487 15.769 4.580 1.00 . A A . 99 GLY H 1 1
2 3254 1 1 99 GLY HA2 H -15.876 16.232 7.009 1.00 . A A . 99 GLY HA2 1 1
2 3255 1 1 99 GLY HA3 H -16.662 14.715 6.614 1.00 . A A . 99 GLY HA3 1 1
2 3256 1 1 99 GLY N N -17.030 16.264 5.291 1.00 . A A . 99 GLY N 1 1
2 3257 1 1 99 GLY O O -14.095 14.331 6.149 1.00 . A A . 99 GLY O 1 1
2 3258 1 1 100 ILE C C -12.174 15.647 4.227 1.00 . A A . 100 ILE C 1 1
2 3259 1 1 100 ILE CA C -13.425 15.073 3.583 1.00 . A A . 100 ILE CA 1 1
2 3260 1 1 100 ILE CB C -13.452 15.520 2.111 1.00 . A A . 100 ILE CB 1 1
2 3261 1 1 100 ILE CD1 C -15.103 15.910 0.238 1.00 . A A . 100 ILE CD1 1 1
2 3262 1 1 100 ILE CG1 C -14.732 15.057 1.428 1.00 . A A . 100 ILE CG1 1 1
2 3263 1 1 100 ILE CG2 C -12.232 14.987 1.373 1.00 . A A . 100 ILE CG2 1 1
2 3264 1 1 100 ILE H H -15.267 16.083 3.857 1.00 . A A . 100 ILE H 1 1
2 3265 1 1 100 ILE HA H -13.376 13.994 3.611 1.00 . A A . 100 ILE HA 1 1
2 3266 1 1 100 ILE HB H -13.410 16.598 2.087 1.00 . A A . 100 ILE HB 1 1
2 3267 1 1 100 ILE HD11 H -15.503 15.283 -0.545 1.00 . A A . 100 ILE HD11 1 1
2 3268 1 1 100 ILE HD12 H -14.223 16.422 -0.123 1.00 . A A . 100 ILE HD12 1 1
2 3269 1 1 100 ILE HD13 H -15.844 16.635 0.536 1.00 . A A . 100 ILE HD13 1 1
2 3270 1 1 100 ILE HG12 H -14.605 14.041 1.084 1.00 . A A . 100 ILE HG12 1 1
2 3271 1 1 100 ILE HG13 H -15.547 15.098 2.137 1.00 . A A . 100 ILE HG13 1 1
2 3272 1 1 100 ILE HG21 H -11.471 15.753 1.338 1.00 . A A . 100 ILE HG21 1 1
2 3273 1 1 100 ILE HG22 H -12.511 14.711 0.367 1.00 . A A . 100 ILE HG22 1 1
2 3274 1 1 100 ILE HG23 H -11.847 14.121 1.891 1.00 . A A . 100 ILE HG23 1 1
2 3275 1 1 100 ILE N N -14.626 15.490 4.299 1.00 . A A . 100 ILE N 1 1
2 3276 1 1 100 ILE O O -11.216 14.926 4.492 1.00 . A A . 100 ILE O 1 1
2 3277 1 1 101 GLU C C -10.704 17.031 6.417 1.00 . A A . 101 GLU C 1 1
2 3278 1 1 101 GLU CA C -11.045 17.630 5.057 1.00 . A A . 101 GLU CA 1 1
2 3279 1 1 101 GLU CB C -11.333 19.126 5.194 1.00 . A A . 101 GLU CB 1 1
2 3280 1 1 101 GLU CD C -9.220 20.358 4.562 1.00 . A A . 101 GLU CD 1 1
2 3281 1 1 101 GLU CG C -10.628 19.979 4.150 1.00 . A A . 101 GLU CG 1 1
2 3282 1 1 101 GLU H H -12.976 17.475 4.211 1.00 . A A . 101 GLU H 1 1
2 3283 1 1 101 GLU HA H -10.201 17.495 4.398 1.00 . A A . 101 GLU HA 1 1
2 3284 1 1 101 GLU HB2 H -12.397 19.286 5.098 1.00 . A A . 101 GLU HB2 1 1
2 3285 1 1 101 GLU HB3 H -11.016 19.456 6.172 1.00 . A A . 101 GLU HB3 1 1
2 3286 1 1 101 GLU HG2 H -10.581 19.425 3.225 1.00 . A A . 101 GLU HG2 1 1
2 3287 1 1 101 GLU HG3 H -11.199 20.883 4.000 1.00 . A A . 101 GLU HG3 1 1
2 3288 1 1 101 GLU N N -12.187 16.951 4.460 1.00 . A A . 101 GLU N 1 1
2 3289 1 1 101 GLU O O -9.544 16.735 6.700 1.00 . A A . 101 GLU O 1 1
2 3290 1 1 101 GLU OE1 O -8.321 19.494 4.471 1.00 . A A . 101 GLU OE1 1 1
2 3291 1 1 101 GLU OE2 O -9.014 21.519 4.972 1.00 . A A . 101 GLU OE2 1 1
2 3292 1 1 102 ALA C C -11.018 14.854 8.498 1.00 . A A . 102 ALA C 1 1
2 3293 1 1 102 ALA CA C -11.527 16.290 8.579 1.00 . A A . 102 ALA CA 1 1
2 3294 1 1 102 ALA CB C -12.823 16.354 9.372 1.00 . A A . 102 ALA CB 1 1
2 3295 1 1 102 ALA H H -12.625 17.108 6.970 1.00 . A A . 102 ALA H 1 1
2 3296 1 1 102 ALA HA H -10.790 16.893 9.092 1.00 . A A . 102 ALA HA 1 1
2 3297 1 1 102 ALA HB1 H -12.833 17.251 9.973 1.00 . A A . 102 ALA HB1 1 1
2 3298 1 1 102 ALA HB2 H -12.896 15.488 10.013 1.00 . A A . 102 ALA HB2 1 1
2 3299 1 1 102 ALA HB3 H -13.659 16.369 8.690 1.00 . A A . 102 ALA HB3 1 1
2 3300 1 1 102 ALA N N -11.721 16.855 7.251 1.00 . A A . 102 ALA N 1 1
2 3301 1 1 102 ALA O O -10.057 14.488 9.176 1.00 . A A . 102 ALA O 1 1
2 3302 1 1 103 LEU C C -9.933 12.548 6.766 1.00 . A A . 103 LEU C 1 1
2 3303 1 1 103 LEU CA C -11.266 12.652 7.500 1.00 . A A . 103 LEU CA 1 1
2 3304 1 1 103 LEU CB C -12.341 11.868 6.743 1.00 . A A . 103 LEU CB 1 1
2 3305 1 1 103 LEU CD1 C -13.317 10.034 8.148 1.00 . A A . 103 LEU CD1 1 1
2 3306 1 1 103 LEU CD2 C -12.721 9.585 5.762 1.00 . A A . 103 LEU CD2 1 1
2 3307 1 1 103 LEU CG C -12.353 10.361 7.018 1.00 . A A . 103 LEU CG 1 1
2 3308 1 1 103 LEU H H -12.420 14.392 7.147 1.00 . A A . 103 LEU H 1 1
2 3309 1 1 103 LEU HA H -11.152 12.224 8.485 1.00 . A A . 103 LEU HA 1 1
2 3310 1 1 103 LEU HB2 H -13.307 12.271 7.011 1.00 . A A . 103 LEU HB2 1 1
2 3311 1 1 103 LEU HB3 H -12.187 12.016 5.684 1.00 . A A . 103 LEU HB3 1 1
2 3312 1 1 103 LEU HD11 H -13.448 8.964 8.209 1.00 . A A . 103 LEU HD11 1 1
2 3313 1 1 103 LEU HD12 H -14.270 10.503 7.953 1.00 . A A . 103 LEU HD12 1 1
2 3314 1 1 103 LEU HD13 H -12.918 10.403 9.080 1.00 . A A . 103 LEU HD13 1 1
2 3315 1 1 103 LEU HD21 H -12.405 8.558 5.870 1.00 . A A . 103 LEU HD21 1 1
2 3316 1 1 103 LEU HD22 H -12.229 10.027 4.909 1.00 . A A . 103 LEU HD22 1 1
2 3317 1 1 103 LEU HD23 H -13.791 9.618 5.618 1.00 . A A . 103 LEU HD23 1 1
2 3318 1 1 103 LEU HG H -11.364 10.051 7.326 1.00 . A A . 103 LEU HG 1 1
2 3319 1 1 103 LEU N N -11.663 14.045 7.663 1.00 . A A . 103 LEU N 1 1
2 3320 1 1 103 LEU O O -9.164 11.612 6.988 1.00 . A A . 103 LEU O 1 1
2 3321 1 1 104 GLN C C -7.211 13.533 6.053 1.00 . A A . 104 GLN C 1 1
2 3322 1 1 104 GLN CA C -8.419 13.528 5.123 1.00 . A A . 104 GLN CA 1 1
2 3323 1 1 104 GLN CB C -8.379 14.749 4.202 1.00 . A A . 104 GLN CB 1 1
2 3324 1 1 104 GLN CD C -6.230 15.944 3.621 1.00 . A A . 104 GLN CD 1 1
2 3325 1 1 104 GLN CG C -7.159 14.790 3.297 1.00 . A A . 104 GLN CG 1 1
2 3326 1 1 104 GLN H H -10.316 14.232 5.756 1.00 . A A . 104 GLN H 1 1
2 3327 1 1 104 GLN HA H -8.391 12.632 4.522 1.00 . A A . 104 GLN HA 1 1
2 3328 1 1 104 GLN HB2 H -9.258 14.743 3.578 1.00 . A A . 104 GLN HB2 1 1
2 3329 1 1 104 GLN HB3 H -8.383 15.644 4.808 1.00 . A A . 104 GLN HB3 1 1
2 3330 1 1 104 GLN HE21 H -7.647 17.253 3.141 1.00 . A A . 104 GLN HE21 1 1
2 3331 1 1 104 GLN HE22 H -6.145 17.930 3.660 1.00 . A A . 104 GLN HE22 1 1
2 3332 1 1 104 GLN HG2 H -6.611 13.866 3.408 1.00 . A A . 104 GLN HG2 1 1
2 3333 1 1 104 GLN HG3 H -7.489 14.891 2.274 1.00 . A A . 104 GLN HG3 1 1
2 3334 1 1 104 GLN N N -9.663 13.513 5.890 1.00 . A A . 104 GLN N 1 1
2 3335 1 1 104 GLN NE2 N -6.723 17.166 3.458 1.00 . A A . 104 GLN NE2 1 1
2 3336 1 1 104 GLN O O -6.304 12.715 5.916 1.00 . A A . 104 GLN O 1 1
2 3337 1 1 104 GLN OE1 O -5.082 15.741 4.015 1.00 . A A . 104 GLN OE1 1 1
2 3338 1 1 105 ASN C C -5.984 13.311 8.789 1.00 . A A . 105 ASN C 1 1
2 3339 1 1 105 ASN CA C -6.087 14.571 7.934 1.00 . A A . 105 ASN CA 1 1
2 3340 1 1 105 ASN CB C -6.268 15.804 8.826 1.00 . A A . 105 ASN CB 1 1
2 3341 1 1 105 ASN CG C -5.302 16.925 8.483 1.00 . A A . 105 ASN CG 1 1
2 3342 1 1 105 ASN H H -7.927 15.114 7.048 1.00 . A A . 105 ASN H 1 1
2 3343 1 1 105 ASN HA H -5.177 14.679 7.365 1.00 . A A . 105 ASN HA 1 1
2 3344 1 1 105 ASN HB2 H -7.274 16.176 8.711 1.00 . A A . 105 ASN HB2 1 1
2 3345 1 1 105 ASN HB3 H -6.109 15.521 9.857 1.00 . A A . 105 ASN HB3 1 1
2 3346 1 1 105 ASN HD21 H -5.374 16.450 6.550 1.00 . A A . 105 ASN HD21 1 1
2 3347 1 1 105 ASN HD22 H -4.359 17.787 6.958 1.00 . A A . 105 ASN HD22 1 1
2 3348 1 1 105 ASN N N -7.193 14.468 6.994 1.00 . A A . 105 ASN N 1 1
2 3349 1 1 105 ASN ND2 N -4.979 17.068 7.200 1.00 . A A . 105 ASN ND2 1 1
2 3350 1 1 105 ASN O O -4.889 12.807 9.040 1.00 . A A . 105 ASN O 1 1
2 3351 1 1 105 ASN OD1 O -4.852 17.660 9.363 1.00 . A A . 105 ASN OD1 1 1
2 3352 1 1 106 LYS C C -6.683 10.390 9.285 1.00 . A A . 106 LYS C 1 1
2 3353 1 1 106 LYS CA C -7.163 11.608 10.061 1.00 . A A . 106 LYS CA 1 1
2 3354 1 1 106 LYS CB C -8.573 11.355 10.591 1.00 . A A . 106 LYS CB 1 1
2 3355 1 1 106 LYS CD C -10.515 12.492 11.691 1.00 . A A . 106 LYS CD 1 1
2 3356 1 1 106 LYS CE C -10.965 13.401 12.820 1.00 . A A . 106 LYS CE 1 1
2 3357 1 1 106 LYS CG C -9.006 12.334 11.666 1.00 . A A . 106 LYS CG 1 1
2 3358 1 1 106 LYS H H -7.973 13.252 9.001 1.00 . A A . 106 LYS H 1 1
2 3359 1 1 106 LYS HA H -6.500 11.768 10.898 1.00 . A A . 106 LYS HA 1 1
2 3360 1 1 106 LYS HB2 H -9.273 11.424 9.770 1.00 . A A . 106 LYS HB2 1 1
2 3361 1 1 106 LYS HB3 H -8.616 10.358 11.005 1.00 . A A . 106 LYS HB3 1 1
2 3362 1 1 106 LYS HD2 H -10.838 12.916 10.751 1.00 . A A . 106 LYS HD2 1 1
2 3363 1 1 106 LYS HD3 H -10.966 11.518 11.821 1.00 . A A . 106 LYS HD3 1 1
2 3364 1 1 106 LYS HE2 H -10.550 13.035 13.748 1.00 . A A . 106 LYS HE2 1 1
2 3365 1 1 106 LYS HE3 H -10.596 14.399 12.631 1.00 . A A . 106 LYS HE3 1 1
2 3366 1 1 106 LYS HG2 H -8.675 11.969 12.627 1.00 . A A . 106 LYS HG2 1 1
2 3367 1 1 106 LYS HG3 H -8.554 13.294 11.468 1.00 . A A . 106 LYS HG3 1 1
2 3368 1 1 106 LYS HZ1 H -12.886 13.200 12.027 1.00 . A A . 106 LYS HZ1 1 1
2 3369 1 1 106 LYS HZ2 H -12.757 14.401 13.211 1.00 . A A . 106 LYS HZ2 1 1
2 3370 1 1 106 LYS HZ3 H -12.769 12.769 13.660 1.00 . A A . 106 LYS HZ3 1 1
2 3371 1 1 106 LYS N N -7.131 12.807 9.234 1.00 . A A . 106 LYS N 1 1
2 3372 1 1 106 LYS NZ N -12.448 13.446 12.938 1.00 . A A . 106 LYS NZ 1 1
2 3373 1 1 106 LYS O O -5.837 9.636 9.763 1.00 . A A . 106 LYS O 1 1
2 3374 1 1 107 ILE C C -5.356 9.138 6.894 1.00 . A A . 107 ILE C 1 1
2 3375 1 1 107 ILE CA C -6.833 9.063 7.263 1.00 . A A . 107 ILE CA 1 1
2 3376 1 1 107 ILE CB C -7.684 8.960 5.979 1.00 . A A . 107 ILE CB 1 1
2 3377 1 1 107 ILE CD1 C -7.031 10.004 3.759 1.00 . A A . 107 ILE CD1 1 1
2 3378 1 1 107 ILE CG1 C -7.566 10.236 5.152 1.00 . A A . 107 ILE CG1 1 1
2 3379 1 1 107 ILE CG2 C -9.140 8.689 6.326 1.00 . A A . 107 ILE CG2 1 1
2 3380 1 1 107 ILE H H -7.884 10.836 7.749 1.00 . A A . 107 ILE H 1 1
2 3381 1 1 107 ILE HA H -6.996 8.168 7.846 1.00 . A A . 107 ILE HA 1 1
2 3382 1 1 107 ILE HB H -7.319 8.126 5.396 1.00 . A A . 107 ILE HB 1 1
2 3383 1 1 107 ILE HD11 H -6.388 9.137 3.759 1.00 . A A . 107 ILE HD11 1 1
2 3384 1 1 107 ILE HD12 H -6.469 10.870 3.447 1.00 . A A . 107 ILE HD12 1 1
2 3385 1 1 107 ILE HD13 H -7.854 9.844 3.080 1.00 . A A . 107 ILE HD13 1 1
2 3386 1 1 107 ILE HG12 H -8.540 10.694 5.061 1.00 . A A . 107 ILE HG12 1 1
2 3387 1 1 107 ILE HG13 H -6.900 10.915 5.655 1.00 . A A . 107 ILE HG13 1 1
2 3388 1 1 107 ILE HG21 H -9.424 9.293 7.174 1.00 . A A . 107 ILE HG21 1 1
2 3389 1 1 107 ILE HG22 H -9.264 7.644 6.568 1.00 . A A . 107 ILE HG22 1 1
2 3390 1 1 107 ILE HG23 H -9.763 8.940 5.481 1.00 . A A . 107 ILE HG23 1 1
2 3391 1 1 107 ILE N N -7.222 10.199 8.087 1.00 . A A . 107 ILE N 1 1
2 3392 1 1 107 ILE O O -4.697 8.115 6.755 1.00 . A A . 107 ILE O 1 1
2 3393 1 1 108 LEU C C -2.526 10.088 7.545 1.00 . A A . 108 LEU C 1 1
2 3394 1 1 108 LEU CA C -3.429 10.533 6.401 1.00 . A A . 108 LEU CA 1 1
2 3395 1 1 108 LEU CB C -3.146 11.997 6.057 1.00 . A A . 108 LEU CB 1 1
2 3396 1 1 108 LEU CD1 C -2.868 13.798 4.327 1.00 . A A . 108 LEU CD1 1 1
2 3397 1 1 108 LEU CD2 C -1.961 11.505 3.899 1.00 . A A . 108 LEU CD2 1 1
2 3398 1 1 108 LEU CG C -3.072 12.307 4.561 1.00 . A A . 108 LEU CG 1 1
2 3399 1 1 108 LEU H H -5.403 11.140 6.878 1.00 . A A . 108 LEU H 1 1
2 3400 1 1 108 LEU HA H -3.221 9.923 5.536 1.00 . A A . 108 LEU HA 1 1
2 3401 1 1 108 LEU HB2 H -3.928 12.604 6.489 1.00 . A A . 108 LEU HB2 1 1
2 3402 1 1 108 LEU HB3 H -2.205 12.279 6.505 1.00 . A A . 108 LEU HB3 1 1
2 3403 1 1 108 LEU HD11 H -3.605 14.155 3.624 1.00 . A A . 108 LEU HD11 1 1
2 3404 1 1 108 LEU HD12 H -1.879 13.970 3.929 1.00 . A A . 108 LEU HD12 1 1
2 3405 1 1 108 LEU HD13 H -2.976 14.330 5.262 1.00 . A A . 108 LEU HD13 1 1
2 3406 1 1 108 LEU HD21 H -1.075 12.116 3.818 1.00 . A A . 108 LEU HD21 1 1
2 3407 1 1 108 LEU HD22 H -2.278 11.200 2.913 1.00 . A A . 108 LEU HD22 1 1
2 3408 1 1 108 LEU HD23 H -1.743 10.631 4.494 1.00 . A A . 108 LEU HD23 1 1
2 3409 1 1 108 LEU HG H -4.005 12.026 4.101 1.00 . A A . 108 LEU HG 1 1
2 3410 1 1 108 LEU N N -4.835 10.351 6.747 1.00 . A A . 108 LEU N 1 1
2 3411 1 1 108 LEU O O -1.565 9.350 7.336 1.00 . A A . 108 LEU O 1 1
2 3412 1 1 109 THR C C -2.003 8.687 10.141 1.00 . A A . 109 THR C 1 1
2 3413 1 1 109 THR CA C -2.056 10.198 9.938 1.00 . A A . 109 THR CA 1 1
2 3414 1 1 109 THR CB C -2.602 10.868 11.215 1.00 . A A . 109 THR CB 1 1
2 3415 1 1 109 THR CG2 C -1.839 12.119 11.597 1.00 . A A . 109 THR CG2 1 1
2 3416 1 1 109 THR H H -3.623 11.126 8.851 1.00 . A A . 109 THR H 1 1
2 3417 1 1 109 THR HA H -1.053 10.553 9.770 1.00 . A A . 109 THR HA 1 1
2 3418 1 1 109 THR HB H -2.498 10.170 12.032 1.00 . A A . 109 THR HB 1 1
2 3419 1 1 109 THR HG1 H -4.238 11.292 10.200 1.00 . A A . 109 THR HG1 1 1
2 3420 1 1 109 THR HG21 H -1.596 12.084 12.649 1.00 . A A . 109 THR HG21 1 1
2 3421 1 1 109 THR HG22 H -2.446 12.989 11.397 1.00 . A A . 109 THR HG22 1 1
2 3422 1 1 109 THR HG23 H -0.927 12.176 11.020 1.00 . A A . 109 THR HG23 1 1
2 3423 1 1 109 THR N N -2.843 10.545 8.754 1.00 . A A . 109 THR N 1 1
2 3424 1 1 109 THR O O -0.967 8.141 10.519 1.00 . A A . 109 THR O 1 1
2 3425 1 1 109 THR OG1 O -3.980 11.211 11.115 1.00 . A A . 109 THR OG1 1 1
2 3426 1 1 110 ILE C C -2.335 5.843 9.040 1.00 . A A . 110 ILE C 1 1
2 3427 1 1 110 ILE CA C -3.199 6.569 10.069 1.00 . A A . 110 ILE CA 1 1
2 3428 1 1 110 ILE CB C -4.652 6.061 9.962 1.00 . A A . 110 ILE CB 1 1
2 3429 1 1 110 ILE CD1 C -7.032 6.592 10.704 1.00 . A A . 110 ILE CD1 1 1
2 3430 1 1 110 ILE CG1 C -5.553 6.814 10.944 1.00 . A A . 110 ILE CG1 1 1
2 3431 1 1 110 ILE CG2 C -4.718 4.564 10.229 1.00 . A A . 110 ILE CG2 1 1
2 3432 1 1 110 ILE H H -3.923 8.506 9.609 1.00 . A A . 110 ILE H 1 1
2 3433 1 1 110 ILE HA H -2.832 6.335 11.058 1.00 . A A . 110 ILE HA 1 1
2 3434 1 1 110 ILE HB H -5.000 6.240 8.956 1.00 . A A . 110 ILE HB 1 1
2 3435 1 1 110 ILE HD11 H -7.318 7.051 9.768 1.00 . A A . 110 ILE HD11 1 1
2 3436 1 1 110 ILE HD12 H -7.598 7.035 11.509 1.00 . A A . 110 ILE HD12 1 1
2 3437 1 1 110 ILE HD13 H -7.235 5.532 10.662 1.00 . A A . 110 ILE HD13 1 1
2 3438 1 1 110 ILE HG12 H -5.330 6.488 11.949 1.00 . A A . 110 ILE HG12 1 1
2 3439 1 1 110 ILE HG13 H -5.357 7.871 10.864 1.00 . A A . 110 ILE HG13 1 1
2 3440 1 1 110 ILE HG21 H -5.559 4.141 9.700 1.00 . A A . 110 ILE HG21 1 1
2 3441 1 1 110 ILE HG22 H -4.837 4.392 11.288 1.00 . A A . 110 ILE HG22 1 1
2 3442 1 1 110 ILE HG23 H -3.807 4.095 9.889 1.00 . A A . 110 ILE HG23 1 1
2 3443 1 1 110 ILE N N -3.126 8.016 9.900 1.00 . A A . 110 ILE N 1 1
2 3444 1 1 110 ILE O O -1.526 4.985 9.394 1.00 . A A . 110 ILE O 1 1
2 3445 1 1 111 LEU C C -0.249 5.764 6.888 1.00 . A A . 111 LEU C 1 1
2 3446 1 1 111 LEU CA C -1.748 5.546 6.698 1.00 . A A . 111 LEU CA 1 1
2 3447 1 1 111 LEU CB C -2.186 6.074 5.329 1.00 . A A . 111 LEU CB 1 1
2 3448 1 1 111 LEU CD1 C -4.050 6.814 3.819 1.00 . A A . 111 LEU CD1 1 1
2 3449 1 1 111 LEU CD2 C -4.155 4.571 4.923 1.00 . A A . 111 LEU CD2 1 1
2 3450 1 1 111 LEU CG C -3.692 6.013 5.063 1.00 . A A . 111 LEU CG 1 1
2 3451 1 1 111 LEU H H -3.174 6.869 7.542 1.00 . A A . 111 LEU H 1 1
2 3452 1 1 111 LEU HA H -1.947 4.485 6.741 1.00 . A A . 111 LEU HA 1 1
2 3453 1 1 111 LEU HB2 H -1.867 7.103 5.245 1.00 . A A . 111 LEU HB2 1 1
2 3454 1 1 111 LEU HB3 H -1.686 5.497 4.568 1.00 . A A . 111 LEU HB3 1 1
2 3455 1 1 111 LEU HD11 H -4.925 7.415 4.018 1.00 . A A . 111 LEU HD11 1 1
2 3456 1 1 111 LEU HD12 H -4.254 6.140 3.001 1.00 . A A . 111 LEU HD12 1 1
2 3457 1 1 111 LEU HD13 H -3.224 7.459 3.555 1.00 . A A . 111 LEU HD13 1 1
2 3458 1 1 111 LEU HD21 H -4.416 4.182 5.896 1.00 . A A . 111 LEU HD21 1 1
2 3459 1 1 111 LEU HD22 H -3.360 3.976 4.499 1.00 . A A . 111 LEU HD22 1 1
2 3460 1 1 111 LEU HD23 H -5.019 4.532 4.276 1.00 . A A . 111 LEU HD23 1 1
2 3461 1 1 111 LEU HG H -4.214 6.447 5.898 1.00 . A A . 111 LEU HG 1 1
2 3462 1 1 111 LEU N N -2.512 6.182 7.767 1.00 . A A . 111 LEU N 1 1
2 3463 1 1 111 LEU O O 0.560 4.894 6.565 1.00 . A A . 111 LEU O 1 1
2 3464 1 1 112 GLN C C 2.023 6.588 8.934 1.00 . A A . 112 GLN C 1 1
2 3465 1 1 112 GLN CA C 1.524 7.246 7.652 1.00 . A A . 112 GLN CA 1 1
2 3466 1 1 112 GLN CB C 1.725 8.761 7.736 1.00 . A A . 112 GLN CB 1 1
2 3467 1 1 112 GLN CD C 1.596 10.768 9.273 1.00 . A A . 112 GLN CD 1 1
2 3468 1 1 112 GLN CG C 1.038 9.400 8.931 1.00 . A A . 112 GLN CG 1 1
2 3469 1 1 112 GLN H H -0.569 7.583 7.661 1.00 . A A . 112 GLN H 1 1
2 3470 1 1 112 GLN HA H 2.093 6.861 6.819 1.00 . A A . 112 GLN HA 1 1
2 3471 1 1 112 GLN HB2 H 2.783 8.968 7.804 1.00 . A A . 112 GLN HB2 1 1
2 3472 1 1 112 GLN HB3 H 1.335 9.215 6.837 1.00 . A A . 112 GLN HB3 1 1
2 3473 1 1 112 GLN HE21 H 1.780 11.210 7.342 1.00 . A A . 112 GLN HE21 1 1
2 3474 1 1 112 GLN HE22 H 2.281 12.441 8.444 1.00 . A A . 112 GLN HE22 1 1
2 3475 1 1 112 GLN HG2 H -0.010 9.504 8.708 1.00 . A A . 112 GLN HG2 1 1
2 3476 1 1 112 GLN HG3 H 1.159 8.755 9.787 1.00 . A A . 112 GLN HG3 1 1
2 3477 1 1 112 GLN N N 0.118 6.927 7.419 1.00 . A A . 112 GLN N 1 1
2 3478 1 1 112 GLN NE2 N 1.918 11.552 8.249 1.00 . A A . 112 GLN NE2 1 1
2 3479 1 1 112 GLN O O 3.193 6.221 9.041 1.00 . A A . 112 GLN O 1 1
2 3480 1 1 112 GLN OE1 O 1.735 11.118 10.445 1.00 . A A . 112 GLN OE1 1 1
2 3481 1 1 113 GLY C C 1.268 6.768 12.347 1.00 . A A . 113 GLY C 1 1
2 3482 1 1 113 GLY CA C 1.493 5.837 11.172 1.00 . A A . 113 GLY CA 1 1
2 3483 1 1 113 GLY H H 0.210 6.760 9.764 1.00 . A A . 113 GLY H 1 1
2 3484 1 1 113 GLY HA2 H 0.903 4.945 11.314 1.00 . A A . 113 GLY HA2 1 1
2 3485 1 1 113 GLY HA3 H 2.539 5.564 11.138 1.00 . A A . 113 GLY HA3 1 1
2 3486 1 1 113 GLY N N 1.128 6.446 9.907 1.00 . A A . 113 GLY N 1 1
2 3487 1 1 113 GLY O O 2.219 7.482 12.730 1.00 . A A . 113 GLY O 1 1
2 3488 1 1 113 GLY OXT O 0.140 6.786 12.882 1.00 . A A . 113 GLY OXT 1 1
3 3489 1 1 1 MET C C 8.595 26.018 -14.149 1.00 . A A . 1 MET C 1 1
3 3490 1 1 1 MET CA C 7.549 26.505 -15.145 1.00 . A A . 1 MET CA 1 1
3 3491 1 1 1 MET CB C 7.893 27.928 -15.603 1.00 . A A . 1 MET CB 1 1
3 3492 1 1 1 MET CE C 5.693 29.477 -14.189 1.00 . A A . 1 MET CE 1 1
3 3493 1 1 1 MET CG C 6.862 28.548 -16.535 1.00 . A A . 1 MET CG 1 1
3 3494 1 1 1 MET H1 H 6.286 26.805 -13.547 1.00 . A A . 1 MET H1 1 1
3 3495 1 1 1 MET H2 H 5.829 25.521 -14.589 1.00 . A A . 1 MET H2 1 1
3 3496 1 1 1 MET H3 H 5.589 27.147 -15.074 1.00 . A A . 1 MET H3 1 1
3 3497 1 1 1 MET HA H 7.547 25.847 -16.002 1.00 . A A . 1 MET HA 1 1
3 3498 1 1 1 MET HB2 H 7.989 28.559 -14.734 1.00 . A A . 1 MET HB2 1 1
3 3499 1 1 1 MET HB3 H 8.841 27.904 -16.120 1.00 . A A . 1 MET HB3 1 1
3 3500 1 1 1 MET HE1 H 4.852 28.802 -14.229 1.00 . A A . 1 MET HE1 1 1
3 3501 1 1 1 MET HE2 H 5.442 30.330 -13.578 1.00 . A A . 1 MET HE2 1 1
3 3502 1 1 1 MET HE3 H 6.543 28.967 -13.762 1.00 . A A . 1 MET HE3 1 1
3 3503 1 1 1 MET HG2 H 7.349 28.812 -17.461 1.00 . A A . 1 MET HG2 1 1
3 3504 1 1 1 MET HG3 H 6.091 27.819 -16.735 1.00 . A A . 1 MET HG3 1 1
3 3505 1 1 1 MET N N 6.191 26.495 -14.535 1.00 . A A . 1 MET N 1 1
3 3506 1 1 1 MET O O 8.265 25.643 -13.023 1.00 . A A . 1 MET O 1 1
3 3507 1 1 1 MET SD S 6.095 30.029 -15.847 1.00 . A A . 1 MET SD 1 1
3 3508 1 1 2 GLY C C 12.177 25.199 -14.460 1.00 . A A . 2 GLY C 1 1
3 3509 1 1 2 GLY CA C 10.927 25.586 -13.695 1.00 . A A . 2 GLY CA 1 1
3 3510 1 1 2 GLY H H 10.060 26.338 -15.475 1.00 . A A . 2 GLY H 1 1
3 3511 1 1 2 GLY HA2 H 11.170 26.383 -13.009 1.00 . A A . 2 GLY HA2 1 1
3 3512 1 1 2 GLY HA3 H 10.585 24.731 -13.131 1.00 . A A . 2 GLY HA3 1 1
3 3513 1 1 2 GLY N N 9.855 26.027 -14.567 1.00 . A A . 2 GLY N 1 1
3 3514 1 1 2 GLY O O 12.100 24.553 -15.504 1.00 . A A . 2 GLY O 1 1
3 3515 1 1 3 SER C C 15.460 24.387 -13.690 1.00 . A A . 3 SER C 1 1
3 3516 1 1 3 SER CA C 14.607 25.288 -14.578 1.00 . A A . 3 SER CA 1 1
3 3517 1 1 3 SER CB C 15.367 26.578 -14.895 1.00 . A A . 3 SER CB 1 1
3 3518 1 1 3 SER H H 13.330 26.108 -13.102 1.00 . A A . 3 SER H 1 1
3 3519 1 1 3 SER HA H 14.398 24.770 -15.501 1.00 . A A . 3 SER HA 1 1
3 3520 1 1 3 SER HB2 H 15.570 27.109 -13.977 1.00 . A A . 3 SER HB2 1 1
3 3521 1 1 3 SER HB3 H 16.298 26.334 -15.383 1.00 . A A . 3 SER HB3 1 1
3 3522 1 1 3 SER HG H 13.880 27.801 -15.257 1.00 . A A . 3 SER HG 1 1
3 3523 1 1 3 SER N N 13.334 25.597 -13.938 1.00 . A A . 3 SER N 1 1
3 3524 1 1 3 SER O O 16.689 24.432 -13.742 1.00 . A A . 3 SER O 1 1
3 3525 1 1 3 SER OG O 14.610 27.418 -15.748 1.00 . A A . 3 SER OG 1 1
3 3526 1 1 4 SER C C 14.983 21.230 -12.145 1.00 . A A . 4 SER C 1 1
3 3527 1 1 4 SER CA C 15.497 22.657 -11.978 1.00 . A A . 4 SER CA 1 1
3 3528 1 1 4 SER CB C 15.324 23.107 -10.526 1.00 . A A . 4 SER CB 1 1
3 3529 1 1 4 SER H H 13.821 23.579 -12.881 1.00 . A A . 4 SER H 1 1
3 3530 1 1 4 SER HA H 16.546 22.680 -12.230 1.00 . A A . 4 SER HA 1 1
3 3531 1 1 4 SER HB2 H 14.271 23.180 -10.297 1.00 . A A . 4 SER HB2 1 1
3 3532 1 1 4 SER HB3 H 15.786 22.384 -9.870 1.00 . A A . 4 SER HB3 1 1
3 3533 1 1 4 SER HG H 16.482 24.330 -9.527 1.00 . A A . 4 SER HG 1 1
3 3534 1 1 4 SER N N 14.799 23.570 -12.877 1.00 . A A . 4 SER N 1 1
3 3535 1 1 4 SER O O 14.052 20.982 -12.911 1.00 . A A . 4 SER O 1 1
3 3536 1 1 4 SER OG O 15.927 24.371 -10.308 1.00 . A A . 4 SER OG 1 1
3 3537 1 1 5 HIS C C 15.650 18.141 -10.247 1.00 . A A . 5 HIS C 1 1
3 3538 1 1 5 HIS CA C 15.199 18.896 -11.493 1.00 . A A . 5 HIS CA 1 1
3 3539 1 1 5 HIS CB C 15.788 18.240 -12.744 1.00 . A A . 5 HIS CB 1 1
3 3540 1 1 5 HIS CD2 C 13.566 17.929 -14.048 1.00 . A A . 5 HIS CD2 1 1
3 3541 1 1 5 HIS CE1 C 14.249 18.629 -16.012 1.00 . A A . 5 HIS CE1 1 1
3 3542 1 1 5 HIS CG C 14.870 18.276 -13.926 1.00 . A A . 5 HIS CG 1 1
3 3543 1 1 5 HIS H H 16.330 20.558 -10.831 1.00 . A A . 5 HIS H 1 1
3 3544 1 1 5 HIS HA H 14.121 18.859 -11.551 1.00 . A A . 5 HIS HA 1 1
3 3545 1 1 5 HIS HB2 H 16.699 18.751 -13.014 1.00 . A A . 5 HIS HB2 1 1
3 3546 1 1 5 HIS HB3 H 16.012 17.206 -12.527 1.00 . A A . 5 HIS HB3 1 1
3 3547 1 1 5 HIS HD1 H 16.191 19.038 -15.411 1.00 . A A . 5 HIS HD1 1 1
3 3548 1 1 5 HIS HD2 H 12.930 17.544 -13.264 1.00 . A A . 5 HIS HD2 1 1
3 3549 1 1 5 HIS HE1 H 14.267 18.901 -17.057 1.00 . A A . 5 HIS HE1 1 1
3 3550 1 1 5 HIS HE2 H 12.299 18.077 -15.716 1.00 . A A . 5 HIS HE2 1 1
3 3551 1 1 5 HIS N N 15.595 20.298 -11.424 1.00 . A A . 5 HIS N 1 1
3 3552 1 1 5 HIS ND1 N 15.266 18.709 -15.174 1.00 . A A . 5 HIS ND1 1 1
3 3553 1 1 5 HIS NE2 N 13.205 18.157 -15.354 1.00 . A A . 5 HIS NE2 1 1
3 3554 1 1 5 HIS O O 16.751 17.591 -10.207 1.00 . A A . 5 HIS O 1 1
3 3555 1 1 6 HIS C C 16.362 18.008 -7.342 1.00 . A A . 6 HIS C 1 1
3 3556 1 1 6 HIS CA C 15.101 17.431 -7.984 1.00 . A A . 6 HIS CA 1 1
3 3557 1 1 6 HIS CB C 15.273 15.929 -8.238 1.00 . A A . 6 HIS CB 1 1
3 3558 1 1 6 HIS CD2 C 14.584 13.745 -7.017 1.00 . A A . 6 HIS CD2 1 1
3 3559 1 1 6 HIS CE1 C 12.965 14.564 -5.785 1.00 . A A . 6 HIS CE1 1 1
3 3560 1 1 6 HIS CG C 14.490 15.068 -7.295 1.00 . A A . 6 HIS CG 1 1
3 3561 1 1 6 HIS H H 13.931 18.575 -9.325 1.00 . A A . 6 HIS H 1 1
3 3562 1 1 6 HIS HA H 14.271 17.579 -7.311 1.00 . A A . 6 HIS HA 1 1
3 3563 1 1 6 HIS HB2 H 14.945 15.703 -9.242 1.00 . A A . 6 HIS HB2 1 1
3 3564 1 1 6 HIS HB3 H 16.316 15.669 -8.139 1.00 . A A . 6 HIS HB3 1 1
3 3565 1 1 6 HIS HD1 H 13.150 16.508 -6.484 1.00 . A A . 6 HIS HD1 1 1
3 3566 1 1 6 HIS HD2 H 15.282 13.046 -7.455 1.00 . A A . 6 HIS HD2 1 1
3 3567 1 1 6 HIS HE1 H 12.153 14.649 -5.078 1.00 . A A . 6 HIS HE1 1 1
3 3568 1 1 6 HIS HE2 H 13.396 12.562 -5.751 1.00 . A A . 6 HIS HE2 1 1
3 3569 1 1 6 HIS N N 14.792 18.119 -9.232 1.00 . A A . 6 HIS N 1 1
3 3570 1 1 6 HIS ND1 N 13.467 15.549 -6.507 1.00 . A A . 6 HIS ND1 1 1
3 3571 1 1 6 HIS NE2 N 13.625 13.459 -6.076 1.00 . A A . 6 HIS NE2 1 1
3 3572 1 1 6 HIS O O 17.361 17.311 -7.166 1.00 . A A . 6 HIS O 1 1
3 3573 1 1 7 HIS C C 17.269 20.040 -4.860 1.00 . A A . 7 HIS C 1 1
3 3574 1 1 7 HIS CA C 17.440 19.965 -6.374 1.00 . A A . 7 HIS CA 1 1
3 3575 1 1 7 HIS CB C 17.603 21.372 -6.953 1.00 . A A . 7 HIS CB 1 1
3 3576 1 1 7 HIS CD2 C 20.189 21.408 -6.751 1.00 . A A . 7 HIS CD2 1 1
3 3577 1 1 7 HIS CE1 C 20.439 23.521 -6.224 1.00 . A A . 7 HIS CE1 1 1
3 3578 1 1 7 HIS CG C 18.956 21.965 -6.709 1.00 . A A . 7 HIS CG 1 1
3 3579 1 1 7 HIS H H 15.483 19.795 -7.162 1.00 . A A . 7 HIS H 1 1
3 3580 1 1 7 HIS HA H 18.328 19.390 -6.595 1.00 . A A . 7 HIS HA 1 1
3 3581 1 1 7 HIS HB2 H 17.444 21.335 -8.020 1.00 . A A . 7 HIS HB2 1 1
3 3582 1 1 7 HIS HB3 H 16.868 22.025 -6.507 1.00 . A A . 7 HIS HB3 1 1
3 3583 1 1 7 HIS HD1 H 18.415 23.975 -6.265 1.00 . A A . 7 HIS HD1 1 1
3 3584 1 1 7 HIS HD2 H 20.420 20.377 -6.983 1.00 . A A . 7 HIS HD2 1 1
3 3585 1 1 7 HIS HE1 H 20.885 24.470 -5.962 1.00 . A A . 7 HIS HE1 1 1
3 3586 1 1 7 HIS HE2 H 22.069 22.307 -6.483 1.00 . A A . 7 HIS HE2 1 1
3 3587 1 1 7 HIS N N 16.306 19.290 -6.995 1.00 . A A . 7 HIS N 1 1
3 3588 1 1 7 HIS ND1 N 19.148 23.289 -6.376 1.00 . A A . 7 HIS ND1 1 1
3 3589 1 1 7 HIS NE2 N 21.094 22.396 -6.445 1.00 . A A . 7 HIS NE2 1 1
3 3590 1 1 7 HIS O O 17.445 21.098 -4.255 1.00 . A A . 7 HIS O 1 1
3 3591 1 1 8 HIS C C 16.970 17.428 -2.294 1.00 . A A . 8 HIS C 1 1
3 3592 1 1 8 HIS CA C 16.729 18.844 -2.808 1.00 . A A . 8 HIS CA 1 1
3 3593 1 1 8 HIS CB C 15.316 19.304 -2.444 1.00 . A A . 8 HIS CB 1 1
3 3594 1 1 8 HIS CD2 C 16.080 21.617 -1.550 1.00 . A A . 8 HIS CD2 1 1
3 3595 1 1 8 HIS CE1 C 14.583 21.858 0.034 1.00 . A A . 8 HIS CE1 1 1
3 3596 1 1 8 HIS CG C 15.289 20.518 -1.568 1.00 . A A . 8 HIS CG 1 1
3 3597 1 1 8 HIS H H 16.800 18.098 -4.788 1.00 . A A . 8 HIS H 1 1
3 3598 1 1 8 HIS HA H 17.445 19.508 -2.347 1.00 . A A . 8 HIS HA 1 1
3 3599 1 1 8 HIS HB2 H 14.776 19.537 -3.350 1.00 . A A . 8 HIS HB2 1 1
3 3600 1 1 8 HIS HB3 H 14.806 18.506 -1.922 1.00 . A A . 8 HIS HB3 1 1
3 3601 1 1 8 HIS HD1 H 13.628 20.052 -0.323 1.00 . A A . 8 HIS HD1 1 1
3 3602 1 1 8 HIS HD2 H 16.918 21.814 -2.203 1.00 . A A . 8 HIS HD2 1 1
3 3603 1 1 8 HIS HE1 H 14.013 22.264 0.857 1.00 . A A . 8 HIS HE1 1 1
3 3604 1 1 8 HIS HE2 H 16.052 23.259 -0.239 1.00 . A A . 8 HIS HE2 1 1
3 3605 1 1 8 HIS N N 16.925 18.909 -4.252 1.00 . A A . 8 HIS N 1 1
3 3606 1 1 8 HIS ND1 N 14.363 20.702 -0.564 1.00 . A A . 8 HIS ND1 1 1
3 3607 1 1 8 HIS NE2 N 15.621 22.433 -0.545 1.00 . A A . 8 HIS NE2 1 1
3 3608 1 1 8 HIS O O 16.036 16.636 -2.169 1.00 . A A . 8 HIS O 1 1
3 3609 1 1 9 HIS C C 18.935 15.831 -0.020 1.00 . A A . 9 HIS C 1 1
3 3610 1 1 9 HIS CA C 18.591 15.791 -1.506 1.00 . A A . 9 HIS CA 1 1
3 3611 1 1 9 HIS CB C 19.774 15.234 -2.296 1.00 . A A . 9 HIS CB 1 1
3 3612 1 1 9 HIS CD2 C 20.347 14.909 -4.804 1.00 . A A . 9 HIS CD2 1 1
3 3613 1 1 9 HIS CE1 C 18.310 15.000 -5.611 1.00 . A A . 9 HIS CE1 1 1
3 3614 1 1 9 HIS CG C 19.504 15.097 -3.761 1.00 . A A . 9 HIS CG 1 1
3 3615 1 1 9 HIS H H 18.931 17.788 -2.124 1.00 . A A . 9 HIS H 1 1
3 3616 1 1 9 HIS HA H 17.740 15.143 -1.646 1.00 . A A . 9 HIS HA 1 1
3 3617 1 1 9 HIS HB2 H 20.622 15.891 -2.175 1.00 . A A . 9 HIS HB2 1 1
3 3618 1 1 9 HIS HB3 H 20.026 14.256 -1.911 1.00 . A A . 9 HIS HB3 1 1
3 3619 1 1 9 HIS HD1 H 17.384 15.282 -3.778 1.00 . A A . 9 HIS HD1 1 1
3 3620 1 1 9 HIS HD2 H 21.423 14.820 -4.751 1.00 . A A . 9 HIS HD2 1 1
3 3621 1 1 9 HIS HE1 H 17.474 14.999 -6.296 1.00 . A A . 9 HIS HE1 1 1
3 3622 1 1 9 HIS HE2 H 19.909 14.640 -6.841 1.00 . A A . 9 HIS HE2 1 1
3 3623 1 1 9 HIS N N 18.229 17.115 -2.001 1.00 . A A . 9 HIS N 1 1
3 3624 1 1 9 HIS ND1 N 18.237 15.150 -4.302 1.00 . A A . 9 HIS ND1 1 1
3 3625 1 1 9 HIS NE2 N 19.580 14.852 -5.942 1.00 . A A . 9 HIS NE2 1 1
3 3626 1 1 9 HIS O O 19.988 16.334 0.372 1.00 . A A . 9 HIS O 1 1
3 3627 1 1 10 HIS C C 17.935 13.876 2.821 1.00 . A A . 10 HIS C 1 1
3 3628 1 1 10 HIS CA C 18.246 15.259 2.245 1.00 . A A . 10 HIS CA 1 1
3 3629 1 1 10 HIS CB C 17.378 16.319 2.928 1.00 . A A . 10 HIS CB 1 1
3 3630 1 1 10 HIS CD2 C 14.962 15.916 3.785 1.00 . A A . 10 HIS CD2 1 1
3 3631 1 1 10 HIS CE1 C 13.974 15.647 1.847 1.00 . A A . 10 HIS CE1 1 1
3 3632 1 1 10 HIS CG C 15.909 16.047 2.826 1.00 . A A . 10 HIS CG 1 1
3 3633 1 1 10 HIS H H 17.222 14.908 0.425 1.00 . A A . 10 HIS H 1 1
3 3634 1 1 10 HIS HA H 19.284 15.486 2.433 1.00 . A A . 10 HIS HA 1 1
3 3635 1 1 10 HIS HB2 H 17.634 16.363 3.975 1.00 . A A . 10 HIS HB2 1 1
3 3636 1 1 10 HIS HB3 H 17.571 17.279 2.473 1.00 . A A . 10 HIS HB3 1 1
3 3637 1 1 10 HIS HD1 H 15.691 15.909 0.713 1.00 . A A . 10 HIS HD1 1 1
3 3638 1 1 10 HIS HD2 H 15.117 15.992 4.852 1.00 . A A . 10 HIS HD2 1 1
3 3639 1 1 10 HIS HE1 H 13.223 15.473 1.091 1.00 . A A . 10 HIS HE1 1 1
3 3640 1 1 10 HIS HE2 H 12.894 15.609 3.586 1.00 . A A . 10 HIS HE2 1 1
3 3641 1 1 10 HIS N N 18.040 15.292 0.801 1.00 . A A . 10 HIS N 1 1
3 3642 1 1 10 HIS ND1 N 15.256 15.872 1.624 1.00 . A A . 10 HIS ND1 1 1
3 3643 1 1 10 HIS NE2 N 13.770 15.667 3.150 1.00 . A A . 10 HIS NE2 1 1
3 3644 1 1 10 HIS O O 18.338 13.559 3.940 1.00 . A A . 10 HIS O 1 1
3 3645 1 1 11 HIS C C 16.662 10.783 1.305 1.00 . A A . 11 HIS C 1 1
3 3646 1 1 11 HIS CA C 16.856 11.714 2.499 1.00 . A A . 11 HIS CA 1 1
3 3647 1 1 11 HIS CB C 15.577 11.762 3.340 1.00 . A A . 11 HIS CB 1 1
3 3648 1 1 11 HIS CD2 C 15.773 10.162 5.375 1.00 . A A . 11 HIS CD2 1 1
3 3649 1 1 11 HIS CE1 C 16.175 11.663 6.923 1.00 . A A . 11 HIS CE1 1 1
3 3650 1 1 11 HIS CG C 15.785 11.375 4.772 1.00 . A A . 11 HIS CG 1 1
3 3651 1 1 11 HIS H H 16.918 13.359 1.175 1.00 . A A . 11 HIS H 1 1
3 3652 1 1 11 HIS HA H 17.664 11.337 3.108 1.00 . A A . 11 HIS HA 1 1
3 3653 1 1 11 HIS HB2 H 15.181 12.766 3.323 1.00 . A A . 11 HIS HB2 1 1
3 3654 1 1 11 HIS HB3 H 14.847 11.087 2.916 1.00 . A A . 11 HIS HB3 1 1
3 3655 1 1 11 HIS HD1 H 16.110 13.291 5.639 1.00 . A A . 11 HIS HD1 1 1
3 3656 1 1 11 HIS HD2 H 15.603 9.210 4.894 1.00 . A A . 11 HIS HD2 1 1
3 3657 1 1 11 HIS HE1 H 16.379 12.127 7.877 1.00 . A A . 11 HIS HE1 1 1
3 3658 1 1 11 HIS HE2 H 16.150 9.667 7.381 1.00 . A A . 11 HIS HE2 1 1
3 3659 1 1 11 HIS N N 17.216 13.057 2.055 1.00 . A A . 11 HIS N 1 1
3 3660 1 1 11 HIS ND1 N 16.039 12.292 5.770 1.00 . A A . 11 HIS ND1 1 1
3 3661 1 1 11 HIS NE2 N 16.017 10.369 6.711 1.00 . A A . 11 HIS NE2 1 1
3 3662 1 1 11 HIS O O 16.172 11.199 0.255 1.00 . A A . 11 HIS O 1 1
3 3663 1 1 12 HIS C C 15.846 7.498 0.744 1.00 . A A . 12 HIS C 1 1
3 3664 1 1 12 HIS CA C 16.917 8.533 0.407 1.00 . A A . 12 HIS CA 1 1
3 3665 1 1 12 HIS CB C 18.255 7.834 0.164 1.00 . A A . 12 HIS CB 1 1
3 3666 1 1 12 HIS CD2 C 20.585 8.718 -0.561 1.00 . A A . 12 HIS CD2 1 1
3 3667 1 1 12 HIS CE1 C 19.924 10.140 -2.095 1.00 . A A . 12 HIS CE1 1 1
3 3668 1 1 12 HIS CG C 19.232 8.660 -0.613 1.00 . A A . 12 HIS CG 1 1
3 3669 1 1 12 HIS H H 17.432 9.250 2.332 1.00 . A A . 12 HIS H 1 1
3 3670 1 1 12 HIS HA H 16.625 9.053 -0.493 1.00 . A A . 12 HIS HA 1 1
3 3671 1 1 12 HIS HB2 H 18.707 7.594 1.115 1.00 . A A . 12 HIS HB2 1 1
3 3672 1 1 12 HIS HB3 H 18.081 6.920 -0.386 1.00 . A A . 12 HIS HB3 1 1
3 3673 1 1 12 HIS HD1 H 17.899 9.755 -1.860 1.00 . A A . 12 HIS HD1 1 1
3 3674 1 1 12 HIS HD2 H 21.225 8.141 0.091 1.00 . A A . 12 HIS HD2 1 1
3 3675 1 1 12 HIS HE1 H 19.929 10.889 -2.871 1.00 . A A . 12 HIS HE1 1 1
3 3676 1 1 12 HIS HE2 H 21.918 9.835 -1.738 1.00 . A A . 12 HIS HE2 1 1
3 3677 1 1 12 HIS N N 17.049 9.522 1.473 1.00 . A A . 12 HIS N 1 1
3 3678 1 1 12 HIS ND1 N 18.851 9.563 -1.583 1.00 . A A . 12 HIS ND1 1 1
3 3679 1 1 12 HIS NE2 N 20.989 9.645 -1.491 1.00 . A A . 12 HIS NE2 1 1
3 3680 1 1 12 HIS O O 15.293 6.852 -0.147 1.00 . A A . 12 HIS O 1 1
3 3681 1 1 13 GLU C C 15.003 4.952 2.222 1.00 . A A . 13 GLU C 1 1
3 3682 1 1 13 GLU CA C 14.556 6.384 2.493 1.00 . A A . 13 GLU CA 1 1
3 3683 1 1 13 GLU CB C 13.208 6.649 1.817 1.00 . A A . 13 GLU CB 1 1
3 3684 1 1 13 GLU CD C 11.969 8.129 3.445 1.00 . A A . 13 GLU CD 1 1
3 3685 1 1 13 GLU CG C 12.649 8.035 2.094 1.00 . A A . 13 GLU CG 1 1
3 3686 1 1 13 GLU H H 16.035 7.885 2.698 1.00 . A A . 13 GLU H 1 1
3 3687 1 1 13 GLU HA H 14.443 6.514 3.559 1.00 . A A . 13 GLU HA 1 1
3 3688 1 1 13 GLU HB2 H 13.324 6.537 0.750 1.00 . A A . 13 GLU HB2 1 1
3 3689 1 1 13 GLU HB3 H 12.494 5.920 2.170 1.00 . A A . 13 GLU HB3 1 1
3 3690 1 1 13 GLU HG2 H 13.459 8.748 2.065 1.00 . A A . 13 GLU HG2 1 1
3 3691 1 1 13 GLU HG3 H 11.929 8.278 1.326 1.00 . A A . 13 GLU HG3 1 1
3 3692 1 1 13 GLU N N 15.559 7.343 2.035 1.00 . A A . 13 GLU N 1 1
3 3693 1 1 13 GLU O O 15.216 4.562 1.073 1.00 . A A . 13 GLU O 1 1
3 3694 1 1 13 GLU OE1 O 12.685 8.165 4.468 1.00 . A A . 13 GLU OE1 1 1
3 3695 1 1 13 GLU OE2 O 10.722 8.168 3.481 1.00 . A A . 13 GLU OE2 1 1
3 3696 1 1 14 ASN C C 14.475 1.842 3.691 1.00 . A A . 14 ASN C 1 1
3 3697 1 1 14 ASN CA C 15.565 2.781 3.174 1.00 . A A . 14 ASN CA 1 1
3 3698 1 1 14 ASN CB C 16.863 2.560 3.955 1.00 . A A . 14 ASN CB 1 1
3 3699 1 1 14 ASN CG C 17.935 1.887 3.121 1.00 . A A . 14 ASN CG 1 1
3 3700 1 1 14 ASN H H 14.959 4.543 4.177 1.00 . A A . 14 ASN H 1 1
3 3701 1 1 14 ASN HA H 15.740 2.571 2.130 1.00 . A A . 14 ASN HA 1 1
3 3702 1 1 14 ASN HB2 H 17.241 3.515 4.288 1.00 . A A . 14 ASN HB2 1 1
3 3703 1 1 14 ASN HB3 H 16.660 1.939 4.815 1.00 . A A . 14 ASN HB3 1 1
3 3704 1 1 14 ASN HD21 H 19.337 2.487 4.397 1.00 . A A . 14 ASN HD21 1 1
3 3705 1 1 14 ASN HD22 H 19.896 1.565 3.047 1.00 . A A . 14 ASN HD22 1 1
3 3706 1 1 14 ASN N N 15.143 4.172 3.289 1.00 . A A . 14 ASN N 1 1
3 3707 1 1 14 ASN ND2 N 19.182 1.990 3.567 1.00 . A A . 14 ASN ND2 1 1
3 3708 1 1 14 ASN O O 14.760 0.860 4.376 1.00 . A A . 14 ASN O 1 1
3 3709 1 1 14 ASN OD1 O 17.647 1.282 2.087 1.00 . A A . 14 ASN OD1 1 1
3 3710 1 1 15 LEU C C 11.994 0.055 2.983 1.00 . A A . 15 LEU C 1 1
3 3711 1 1 15 LEU CA C 12.094 1.345 3.795 1.00 . A A . 15 LEU CA 1 1
3 3712 1 1 15 LEU CB C 10.793 2.149 3.686 1.00 . A A . 15 LEU CB 1 1
3 3713 1 1 15 LEU CD1 C 9.252 0.616 4.943 1.00 . A A . 15 LEU CD1 1 1
3 3714 1 1 15 LEU CD2 C 10.566 2.359 6.176 1.00 . A A . 15 LEU CD2 1 1
3 3715 1 1 15 LEU CG C 9.843 2.018 4.880 1.00 . A A . 15 LEU CG 1 1
3 3716 1 1 15 LEU H H 13.061 2.953 2.815 1.00 . A A . 15 LEU H 1 1
3 3717 1 1 15 LEU HA H 12.257 1.086 4.830 1.00 . A A . 15 LEU HA 1 1
3 3718 1 1 15 LEU HB2 H 11.048 3.192 3.570 1.00 . A A . 15 LEU HB2 1 1
3 3719 1 1 15 LEU HB3 H 10.264 1.827 2.802 1.00 . A A . 15 LEU HB3 1 1
3 3720 1 1 15 LEU HD11 H 8.174 0.681 4.958 1.00 . A A . 15 LEU HD11 1 1
3 3721 1 1 15 LEU HD12 H 9.594 0.120 5.839 1.00 . A A . 15 LEU HD12 1 1
3 3722 1 1 15 LEU HD13 H 9.566 0.052 4.077 1.00 . A A . 15 LEU HD13 1 1
3 3723 1 1 15 LEU HD21 H 11.084 3.300 6.063 1.00 . A A . 15 LEU HD21 1 1
3 3724 1 1 15 LEU HD22 H 11.276 1.581 6.409 1.00 . A A . 15 LEU HD22 1 1
3 3725 1 1 15 LEU HD23 H 9.845 2.440 6.978 1.00 . A A . 15 LEU HD23 1 1
3 3726 1 1 15 LEU HG H 9.028 2.716 4.758 1.00 . A A . 15 LEU HG 1 1
3 3727 1 1 15 LEU N N 13.226 2.155 3.360 1.00 . A A . 15 LEU N 1 1
3 3728 1 1 15 LEU O O 12.373 -1.017 3.456 1.00 . A A . 15 LEU O 1 1
3 3729 1 1 16 TYR C C 10.720 -0.600 -0.449 1.00 . A A . 16 TYR C 1 1
3 3730 1 1 16 TYR CA C 11.338 -1.001 0.886 1.00 . A A . 16 TYR CA 1 1
3 3731 1 1 16 TYR CB C 10.475 -2.074 1.560 1.00 . A A . 16 TYR CB 1 1
3 3732 1 1 16 TYR CD1 C 11.690 -3.906 0.317 1.00 . A A . 16 TYR CD1 1 1
3 3733 1 1 16 TYR CD2 C 10.991 -4.337 2.555 1.00 . A A . 16 TYR CD2 1 1
3 3734 1 1 16 TYR CE1 C 12.228 -5.177 0.236 1.00 . A A . 16 TYR CE1 1 1
3 3735 1 1 16 TYR CE2 C 11.527 -5.608 2.482 1.00 . A A . 16 TYR CE2 1 1
3 3736 1 1 16 TYR CG C 11.063 -3.465 1.476 1.00 . A A . 16 TYR CG 1 1
3 3737 1 1 16 TYR CZ C 12.144 -6.023 1.321 1.00 . A A . 16 TYR CZ 1 1
3 3738 1 1 16 TYR H H 11.200 1.039 1.432 1.00 . A A . 16 TYR H 1 1
3 3739 1 1 16 TYR HA H 12.322 -1.405 0.706 1.00 . A A . 16 TYR HA 1 1
3 3740 1 1 16 TYR HB2 H 10.357 -1.827 2.604 1.00 . A A . 16 TYR HB2 1 1
3 3741 1 1 16 TYR HB3 H 9.503 -2.093 1.088 1.00 . A A . 16 TYR HB3 1 1
3 3742 1 1 16 TYR HD1 H 11.754 -3.241 -0.531 1.00 . A A . 16 TYR HD1 1 1
3 3743 1 1 16 TYR HD2 H 10.506 -4.009 3.462 1.00 . A A . 16 TYR HD2 1 1
3 3744 1 1 16 TYR HE1 H 12.712 -5.501 -0.673 1.00 . A A . 16 TYR HE1 1 1
3 3745 1 1 16 TYR HE2 H 11.461 -6.272 3.332 1.00 . A A . 16 TYR HE2 1 1
3 3746 1 1 16 TYR HH H 13.468 -7.272 0.698 1.00 . A A . 16 TYR HH 1 1
3 3747 1 1 16 TYR N N 11.484 0.160 1.758 1.00 . A A . 16 TYR N 1 1
3 3748 1 1 16 TYR O O 9.523 -0.322 -0.533 1.00 . A A . 16 TYR O 1 1
3 3749 1 1 16 TYR OH O 12.679 -7.290 1.245 1.00 . A A . 16 TYR OH 1 1
3 3750 1 1 17 PHE C C 11.121 -1.398 -3.767 1.00 . A A . 17 PHE C 1 1
3 3751 1 1 17 PHE CA C 11.081 -0.201 -2.823 1.00 . A A . 17 PHE CA 1 1
3 3752 1 1 17 PHE CB C 11.937 0.935 -3.382 1.00 . A A . 17 PHE CB 1 1
3 3753 1 1 17 PHE CD1 C 12.480 2.506 -1.504 1.00 . A A . 17 PHE CD1 1 1
3 3754 1 1 17 PHE CD2 C 10.864 3.187 -3.119 1.00 . A A . 17 PHE CD2 1 1
3 3755 1 1 17 PHE CE1 C 12.316 3.701 -0.829 1.00 . A A . 17 PHE CE1 1 1
3 3756 1 1 17 PHE CE2 C 10.694 4.384 -2.449 1.00 . A A . 17 PHE CE2 1 1
3 3757 1 1 17 PHE CG C 11.757 2.236 -2.653 1.00 . A A . 17 PHE CG 1 1
3 3758 1 1 17 PHE CZ C 11.421 4.641 -1.303 1.00 . A A . 17 PHE CZ 1 1
3 3759 1 1 17 PHE H H 12.488 -0.801 -1.359 1.00 . A A . 17 PHE H 1 1
3 3760 1 1 17 PHE HA H 10.059 0.139 -2.735 1.00 . A A . 17 PHE HA 1 1
3 3761 1 1 17 PHE HB2 H 12.979 0.658 -3.316 1.00 . A A . 17 PHE HB2 1 1
3 3762 1 1 17 PHE HB3 H 11.678 1.095 -4.419 1.00 . A A . 17 PHE HB3 1 1
3 3763 1 1 17 PHE HD1 H 13.180 1.772 -1.133 1.00 . A A . 17 PHE HD1 1 1
3 3764 1 1 17 PHE HD2 H 10.294 2.987 -4.014 1.00 . A A . 17 PHE HD2 1 1
3 3765 1 1 17 PHE HE1 H 12.885 3.900 0.067 1.00 . A A . 17 PHE HE1 1 1
3 3766 1 1 17 PHE HE2 H 9.994 5.118 -2.821 1.00 . A A . 17 PHE HE2 1 1
3 3767 1 1 17 PHE HZ H 11.291 5.576 -0.778 1.00 . A A . 17 PHE HZ 1 1
3 3768 1 1 17 PHE N N 11.544 -0.571 -1.490 1.00 . A A . 17 PHE N 1 1
3 3769 1 1 17 PHE O O 12.130 -1.649 -4.424 1.00 . A A . 17 PHE O 1 1
3 3770 1 1 18 GLN C C 8.890 -3.085 -5.804 1.00 . A A . 18 GLN C 1 1
3 3771 1 1 18 GLN CA C 9.921 -3.302 -4.699 1.00 . A A . 18 GLN CA 1 1
3 3772 1 1 18 GLN CB C 9.556 -4.544 -3.880 1.00 . A A . 18 GLN CB 1 1
3 3773 1 1 18 GLN CD C 7.448 -5.815 -3.310 1.00 . A A . 18 GLN CD 1 1
3 3774 1 1 18 GLN CG C 8.169 -4.480 -3.262 1.00 . A A . 18 GLN CG 1 1
3 3775 1 1 18 GLN H H 9.241 -1.881 -3.284 1.00 . A A . 18 GLN H 1 1
3 3776 1 1 18 GLN HA H 10.890 -3.454 -5.153 1.00 . A A . 18 GLN HA 1 1
3 3777 1 1 18 GLN HB2 H 9.602 -5.409 -4.524 1.00 . A A . 18 GLN HB2 1 1
3 3778 1 1 18 GLN HB3 H 10.276 -4.660 -3.084 1.00 . A A . 18 GLN HB3 1 1
3 3779 1 1 18 GLN HE21 H 6.014 -5.110 -2.127 1.00 . A A . 18 GLN HE21 1 1
3 3780 1 1 18 GLN HE22 H 5.831 -6.752 -2.634 1.00 . A A . 18 GLN HE22 1 1
3 3781 1 1 18 GLN HG2 H 8.261 -4.177 -2.231 1.00 . A A . 18 GLN HG2 1 1
3 3782 1 1 18 GLN HG3 H 7.581 -3.751 -3.800 1.00 . A A . 18 GLN HG3 1 1
3 3783 1 1 18 GLN N N 10.014 -2.132 -3.831 1.00 . A A . 18 GLN N 1 1
3 3784 1 1 18 GLN NE2 N 6.316 -5.901 -2.621 1.00 . A A . 18 GLN NE2 1 1
3 3785 1 1 18 GLN O O 8.350 -4.041 -6.359 1.00 . A A . 18 GLN O 1 1
3 3786 1 1 18 GLN OE1 O 7.903 -6.756 -3.959 1.00 . A A . 18 GLN OE1 1 1
3 3787 1 1 19 GLY C C 6.276 -1.213 -6.597 1.00 . A A . 19 GLY C 1 1
3 3788 1 1 19 GLY CA C 7.656 -1.502 -7.157 1.00 . A A . 19 GLY CA 1 1
3 3789 1 1 19 GLY H H 9.082 -1.096 -5.646 1.00 . A A . 19 GLY H 1 1
3 3790 1 1 19 GLY HA2 H 8.000 -0.636 -7.701 1.00 . A A . 19 GLY HA2 1 1
3 3791 1 1 19 GLY HA3 H 7.588 -2.339 -7.838 1.00 . A A . 19 GLY HA3 1 1
3 3792 1 1 19 GLY N N 8.621 -1.820 -6.120 1.00 . A A . 19 GLY N 1 1
3 3793 1 1 19 GLY O O 5.843 -0.061 -6.563 1.00 . A A . 19 GLY O 1 1
3 3794 1 1 20 SER C C 4.301 -2.055 -4.072 1.00 . A A . 20 SER C 1 1
3 3795 1 1 20 SER CA C 4.246 -2.115 -5.596 1.00 . A A . 20 SER CA 1 1
3 3796 1 1 20 SER CB C 3.358 -3.278 -6.042 1.00 . A A . 20 SER CB 1 1
3 3797 1 1 20 SER H H 5.986 -3.153 -6.212 1.00 . A A . 20 SER H 1 1
3 3798 1 1 20 SER HA H 3.829 -1.191 -5.966 1.00 . A A . 20 SER HA 1 1
3 3799 1 1 20 SER HB2 H 2.606 -3.464 -5.291 1.00 . A A . 20 SER HB2 1 1
3 3800 1 1 20 SER HB3 H 2.879 -3.024 -6.977 1.00 . A A . 20 SER HB3 1 1
3 3801 1 1 20 SER HG H 3.848 -5.119 -5.584 1.00 . A A . 20 SER HG 1 1
3 3802 1 1 20 SER N N 5.585 -2.260 -6.158 1.00 . A A . 20 SER N 1 1
3 3803 1 1 20 SER O O 5.299 -2.443 -3.464 1.00 . A A . 20 SER O 1 1
3 3804 1 1 20 SER OG O 4.119 -4.459 -6.227 1.00 . A A . 20 SER OG 1 1
3 3805 1 1 21 LYS C C 1.754 -1.743 -1.486 1.00 . A A . 21 LYS C 1 1
3 3806 1 1 21 LYS CA C 3.166 -1.469 -2.001 1.00 . A A . 21 LYS CA 1 1
3 3807 1 1 21 LYS CB C 3.647 -0.088 -1.535 1.00 . A A . 21 LYS CB 1 1
3 3808 1 1 21 LYS CD C 4.975 1.968 -2.097 1.00 . A A . 21 LYS CD 1 1
3 3809 1 1 21 LYS CE C 5.473 2.207 -0.681 1.00 . A A . 21 LYS CE 1 1
3 3810 1 1 21 LYS CG C 4.776 0.487 -2.375 1.00 . A A . 21 LYS CG 1 1
3 3811 1 1 21 LYS H H 2.455 -1.278 -3.991 1.00 . A A . 21 LYS H 1 1
3 3812 1 1 21 LYS HA H 3.828 -2.222 -1.597 1.00 . A A . 21 LYS HA 1 1
3 3813 1 1 21 LYS HB2 H 2.820 0.602 -1.569 1.00 . A A . 21 LYS HB2 1 1
3 3814 1 1 21 LYS HB3 H 3.993 -0.168 -0.515 1.00 . A A . 21 LYS HB3 1 1
3 3815 1 1 21 LYS HD2 H 5.699 2.363 -2.794 1.00 . A A . 21 LYS HD2 1 1
3 3816 1 1 21 LYS HD3 H 4.034 2.477 -2.227 1.00 . A A . 21 LYS HD3 1 1
3 3817 1 1 21 LYS HE2 H 5.134 3.178 -0.353 1.00 . A A . 21 LYS HE2 1 1
3 3818 1 1 21 LYS HE3 H 5.063 1.445 -0.035 1.00 . A A . 21 LYS HE3 1 1
3 3819 1 1 21 LYS HG2 H 5.690 -0.039 -2.143 1.00 . A A . 21 LYS HG2 1 1
3 3820 1 1 21 LYS HG3 H 4.538 0.356 -3.421 1.00 . A A . 21 LYS HG3 1 1
3 3821 1 1 21 LYS HZ1 H 7.355 3.100 -0.809 1.00 . A A . 21 LYS HZ1 1 1
3 3822 1 1 21 LYS HZ2 H 7.332 1.480 -1.295 1.00 . A A . 21 LYS HZ2 1 1
3 3823 1 1 21 LYS HZ3 H 7.257 1.870 0.349 1.00 . A A . 21 LYS HZ3 1 1
3 3824 1 1 21 LYS N N 3.225 -1.571 -3.457 1.00 . A A . 21 LYS N 1 1
3 3825 1 1 21 LYS NZ N 6.958 2.161 -0.603 1.00 . A A . 21 LYS NZ 1 1
3 3826 1 1 21 LYS O O 1.446 -2.859 -1.066 1.00 . A A . 21 LYS O 1 1
3 3827 1 1 22 ARG C C -1.458 -0.654 -2.186 1.00 . A A . 22 ARG C 1 1
3 3828 1 1 22 ARG CA C -0.475 -0.864 -1.039 1.00 . A A . 22 ARG CA 1 1
3 3829 1 1 22 ARG CB C -0.751 0.148 0.077 1.00 . A A . 22 ARG CB 1 1
3 3830 1 1 22 ARG CD C -0.209 0.660 2.480 1.00 . A A . 22 ARG CD 1 1
3 3831 1 1 22 ARG CG C 0.336 0.195 1.138 1.00 . A A . 22 ARG CG 1 1
3 3832 1 1 22 ARG CZ C -0.393 2.976 3.313 1.00 . A A . 22 ARG CZ 1 1
3 3833 1 1 22 ARG H H 1.193 0.147 -1.847 1.00 . A A . 22 ARG H 1 1
3 3834 1 1 22 ARG HA H -0.596 -1.864 -0.651 1.00 . A A . 22 ARG HA 1 1
3 3835 1 1 22 ARG HB2 H -0.837 1.129 -0.359 1.00 . A A . 22 ARG HB2 1 1
3 3836 1 1 22 ARG HB3 H -1.683 -0.105 0.558 1.00 . A A . 22 ARG HB3 1 1
3 3837 1 1 22 ARG HD2 H -1.015 0.009 2.768 1.00 . A A . 22 ARG HD2 1 1
3 3838 1 1 22 ARG HD3 H 0.579 0.599 3.212 1.00 . A A . 22 ARG HD3 1 1
3 3839 1 1 22 ARG HE H -1.339 2.256 1.710 1.00 . A A . 22 ARG HE 1 1
3 3840 1 1 22 ARG HG2 H 0.753 -0.795 1.256 1.00 . A A . 22 ARG HG2 1 1
3 3841 1 1 22 ARG HG3 H 1.109 0.876 0.818 1.00 . A A . 22 ARG HG3 1 1
3 3842 1 1 22 ARG HH11 H 0.884 1.819 4.374 1.00 . A A . 22 ARG HH11 1 1
3 3843 1 1 22 ARG HH12 H 0.705 3.439 4.948 1.00 . A A . 22 ARG HH12 1 1
3 3844 1 1 22 ARG HH21 H -1.586 4.383 2.485 1.00 . A A . 22 ARG HH21 1 1
3 3845 1 1 22 ARG HH22 H -0.695 4.894 3.880 1.00 . A A . 22 ARG HH22 1 1
3 3846 1 1 22 ARG N N 0.898 -0.723 -1.511 1.00 . A A . 22 ARG N 1 1
3 3847 1 1 22 ARG NE N -0.714 2.032 2.430 1.00 . A A . 22 ARG NE 1 1
3 3848 1 1 22 ARG NH1 N 0.469 2.723 4.292 1.00 . A A . 22 ARG NH1 1 1
3 3849 1 1 22 ARG NH2 N -0.935 4.184 3.218 1.00 . A A . 22 ARG NH2 1 1
3 3850 1 1 22 ARG O O -1.196 0.124 -3.103 1.00 . A A . 22 ARG O 1 1
3 3851 1 1 23 LYS C C -4.985 -1.023 -2.576 1.00 . A A . 23 LYS C 1 1
3 3852 1 1 23 LYS CA C -3.599 -1.234 -3.177 1.00 . A A . 23 LYS CA 1 1
3 3853 1 1 23 LYS CB C -3.587 -2.480 -4.063 1.00 . A A . 23 LYS CB 1 1
3 3854 1 1 23 LYS CD C -2.201 -3.248 -6.025 1.00 . A A . 23 LYS CD 1 1
3 3855 1 1 23 LYS CE C -2.796 -4.646 -5.946 1.00 . A A . 23 LYS CE 1 1
3 3856 1 1 23 LYS CG C -3.161 -2.193 -5.493 1.00 . A A . 23 LYS CG 1 1
3 3857 1 1 23 LYS H H -2.744 -1.960 -1.380 1.00 . A A . 23 LYS H 1 1
3 3858 1 1 23 LYS HA H -3.351 -0.374 -3.781 1.00 . A A . 23 LYS HA 1 1
3 3859 1 1 23 LYS HB2 H -2.903 -3.202 -3.642 1.00 . A A . 23 LYS HB2 1 1
3 3860 1 1 23 LYS HB3 H -4.579 -2.906 -4.084 1.00 . A A . 23 LYS HB3 1 1
3 3861 1 1 23 LYS HD2 H -1.974 -3.024 -7.056 1.00 . A A . 23 LYS HD2 1 1
3 3862 1 1 23 LYS HD3 H -1.293 -3.220 -5.441 1.00 . A A . 23 LYS HD3 1 1
3 3863 1 1 23 LYS HE2 H -1.995 -5.355 -5.798 1.00 . A A . 23 LYS HE2 1 1
3 3864 1 1 23 LYS HE3 H -3.473 -4.690 -5.107 1.00 . A A . 23 LYS HE3 1 1
3 3865 1 1 23 LYS HG2 H -4.037 -2.171 -6.122 1.00 . A A . 23 LYS HG2 1 1
3 3866 1 1 23 LYS HG3 H -2.672 -1.230 -5.521 1.00 . A A . 23 LYS HG3 1 1
3 3867 1 1 23 LYS HZ1 H -3.356 -6.002 -7.433 1.00 . A A . 23 LYS HZ1 1 1
3 3868 1 1 23 LYS HZ2 H -3.232 -4.405 -7.976 1.00 . A A . 23 LYS HZ2 1 1
3 3869 1 1 23 LYS HZ3 H -4.559 -4.879 -7.041 1.00 . A A . 23 LYS HZ3 1 1
3 3870 1 1 23 LYS N N -2.589 -1.351 -2.133 1.00 . A A . 23 LYS N 1 1
3 3871 1 1 23 LYS NZ N -3.537 -5.008 -7.186 1.00 . A A . 23 LYS NZ 1 1
3 3872 1 1 23 LYS O O -5.547 -1.927 -1.958 1.00 . A A . 23 LYS O 1 1
3 3873 1 1 24 ILE C C -7.928 0.262 -3.285 1.00 . A A . 24 ILE C 1 1
3 3874 1 1 24 ILE CA C -6.852 0.505 -2.236 1.00 . A A . 24 ILE CA 1 1
3 3875 1 1 24 ILE CB C -6.925 1.973 -1.768 1.00 . A A . 24 ILE CB 1 1
3 3876 1 1 24 ILE CD1 C -4.504 2.757 -1.834 1.00 . A A . 24 ILE CD1 1 1
3 3877 1 1 24 ILE CG1 C -5.673 2.343 -0.970 1.00 . A A . 24 ILE CG1 1 1
3 3878 1 1 24 ILE CG2 C -8.178 2.211 -0.935 1.00 . A A . 24 ILE CG2 1 1
3 3879 1 1 24 ILE H H -5.038 0.859 -3.262 1.00 . A A . 24 ILE H 1 1
3 3880 1 1 24 ILE HA H -7.037 -0.132 -1.388 1.00 . A A . 24 ILE HA 1 1
3 3881 1 1 24 ILE HB H -6.984 2.602 -2.645 1.00 . A A . 24 ILE HB 1 1
3 3882 1 1 24 ILE HD11 H -4.136 3.718 -1.506 1.00 . A A . 24 ILE HD11 1 1
3 3883 1 1 24 ILE HD12 H -4.821 2.826 -2.864 1.00 . A A . 24 ILE HD12 1 1
3 3884 1 1 24 ILE HD13 H -3.716 2.022 -1.748 1.00 . A A . 24 ILE HD13 1 1
3 3885 1 1 24 ILE HG12 H -5.905 3.165 -0.311 1.00 . A A . 24 ILE HG12 1 1
3 3886 1 1 24 ILE HG13 H -5.366 1.492 -0.383 1.00 . A A . 24 ILE HG13 1 1
3 3887 1 1 24 ILE HG21 H -8.858 1.385 -1.058 1.00 . A A . 24 ILE HG21 1 1
3 3888 1 1 24 ILE HG22 H -8.657 3.122 -1.260 1.00 . A A . 24 ILE HG22 1 1
3 3889 1 1 24 ILE HG23 H -7.906 2.300 0.107 1.00 . A A . 24 ILE HG23 1 1
3 3890 1 1 24 ILE N N -5.531 0.175 -2.763 1.00 . A A . 24 ILE N 1 1
3 3891 1 1 24 ILE O O -7.674 0.384 -4.482 1.00 . A A . 24 ILE O 1 1
3 3892 1 1 25 ILE C C -11.438 0.537 -3.364 1.00 . A A . 25 ILE C 1 1
3 3893 1 1 25 ILE CA C -10.245 -0.340 -3.733 1.00 . A A . 25 ILE CA 1 1
3 3894 1 1 25 ILE CB C -10.659 -1.820 -3.692 1.00 . A A . 25 ILE CB 1 1
3 3895 1 1 25 ILE CD1 C -11.382 -2.345 -6.061 1.00 . A A . 25 ILE CD1 1 1
3 3896 1 1 25 ILE CG1 C -11.819 -2.096 -4.644 1.00 . A A . 25 ILE CG1 1 1
3 3897 1 1 25 ILE CG2 C -11.032 -2.218 -2.280 1.00 . A A . 25 ILE CG2 1 1
3 3898 1 1 25 ILE H H -9.288 -0.165 -1.872 1.00 . A A . 25 ILE H 1 1
3 3899 1 1 25 ILE HA H -9.929 -0.100 -4.737 1.00 . A A . 25 ILE HA 1 1
3 3900 1 1 25 ILE HB H -9.810 -2.414 -3.991 1.00 . A A . 25 ILE HB 1 1
3 3901 1 1 25 ILE HD11 H -10.434 -1.867 -6.222 1.00 . A A . 25 ILE HD11 1 1
3 3902 1 1 25 ILE HD12 H -12.114 -1.937 -6.742 1.00 . A A . 25 ILE HD12 1 1
3 3903 1 1 25 ILE HD13 H -11.284 -3.408 -6.228 1.00 . A A . 25 ILE HD13 1 1
3 3904 1 1 25 ILE HG12 H -12.338 -2.968 -4.306 1.00 . A A . 25 ILE HG12 1 1
3 3905 1 1 25 ILE HG13 H -12.495 -1.257 -4.644 1.00 . A A . 25 ILE HG13 1 1
3 3906 1 1 25 ILE HG21 H -10.158 -2.594 -1.773 1.00 . A A . 25 ILE HG21 1 1
3 3907 1 1 25 ILE HG22 H -11.788 -2.987 -2.313 1.00 . A A . 25 ILE HG22 1 1
3 3908 1 1 25 ILE HG23 H -11.416 -1.359 -1.753 1.00 . A A . 25 ILE HG23 1 1
3 3909 1 1 25 ILE N N -9.130 -0.081 -2.835 1.00 . A A . 25 ILE N 1 1
3 3910 1 1 25 ILE O O -11.667 0.827 -2.190 1.00 . A A . 25 ILE O 1 1
3 3911 1 1 26 VAL C C -14.621 1.166 -4.727 1.00 . A A . 26 VAL C 1 1
3 3912 1 1 26 VAL CA C -13.369 1.798 -4.134 1.00 . A A . 26 VAL CA 1 1
3 3913 1 1 26 VAL CB C -13.179 3.201 -4.737 1.00 . A A . 26 VAL CB 1 1
3 3914 1 1 26 VAL CG1 C -12.071 3.944 -4.008 1.00 . A A . 26 VAL CG1 1 1
3 3915 1 1 26 VAL CG2 C -12.880 3.105 -6.227 1.00 . A A . 26 VAL CG2 1 1
3 3916 1 1 26 VAL H H -11.987 0.684 -5.283 1.00 . A A . 26 VAL H 1 1
3 3917 1 1 26 VAL HA H -13.500 1.902 -3.067 1.00 . A A . 26 VAL HA 1 1
3 3918 1 1 26 VAL HB H -14.098 3.755 -4.611 1.00 . A A . 26 VAL HB 1 1
3 3919 1 1 26 VAL HG11 H -11.774 3.383 -3.134 1.00 . A A . 26 VAL HG11 1 1
3 3920 1 1 26 VAL HG12 H -12.426 4.919 -3.709 1.00 . A A . 26 VAL HG12 1 1
3 3921 1 1 26 VAL HG13 H -11.223 4.056 -4.666 1.00 . A A . 26 VAL HG13 1 1
3 3922 1 1 26 VAL HG21 H -13.739 3.439 -6.790 1.00 . A A . 26 VAL HG21 1 1
3 3923 1 1 26 VAL HG22 H -12.657 2.083 -6.482 1.00 . A A . 26 VAL HG22 1 1
3 3924 1 1 26 VAL HG23 H -12.029 3.728 -6.464 1.00 . A A . 26 VAL HG23 1 1
3 3925 1 1 26 VAL N N -12.200 0.959 -4.367 1.00 . A A . 26 VAL N 1 1
3 3926 1 1 26 VAL O O -14.722 0.988 -5.941 1.00 . A A . 26 VAL O 1 1
3 3927 1 1 27 ALA C C -18.021 1.061 -3.961 1.00 . A A . 27 ALA C 1 1
3 3928 1 1 27 ALA CA C -16.811 0.205 -4.316 1.00 . A A . 27 ALA CA 1 1
3 3929 1 1 27 ALA CB C -16.948 -1.190 -3.723 1.00 . A A . 27 ALA CB 1 1
3 3930 1 1 27 ALA H H -15.435 0.984 -2.908 1.00 . A A . 27 ALA H 1 1
3 3931 1 1 27 ALA HA H -16.759 0.110 -5.386 1.00 . A A . 27 ALA HA 1 1
3 3932 1 1 27 ALA HB1 H -16.994 -1.913 -4.521 1.00 . A A . 27 ALA HB1 1 1
3 3933 1 1 27 ALA HB2 H -17.851 -1.246 -3.133 1.00 . A A . 27 ALA HB2 1 1
3 3934 1 1 27 ALA HB3 H -16.095 -1.401 -3.097 1.00 . A A . 27 ALA HB3 1 1
3 3935 1 1 27 ALA N N -15.572 0.822 -3.865 1.00 . A A . 27 ALA N 1 1
3 3936 1 1 27 ALA O O -18.240 1.397 -2.798 1.00 . A A . 27 ALA O 1 1
3 3937 1 1 28 CYS C C -20.931 2.149 -5.968 1.00 . A A . 28 CYS C 1 1
3 3938 1 1 28 CYS CA C -19.983 2.245 -4.776 1.00 . A A . 28 CYS CA 1 1
3 3939 1 1 28 CYS CB C -19.575 3.703 -4.543 1.00 . A A . 28 CYS CB 1 1
3 3940 1 1 28 CYS H H -18.556 1.129 -5.887 1.00 . A A . 28 CYS H 1 1
3 3941 1 1 28 CYS HA H -20.493 1.881 -3.897 1.00 . A A . 28 CYS HA 1 1
3 3942 1 1 28 CYS HB2 H -18.518 3.807 -4.741 1.00 . A A . 28 CYS HB2 1 1
3 3943 1 1 28 CYS HB3 H -20.125 4.338 -5.221 1.00 . A A . 28 CYS HB3 1 1
3 3944 1 1 28 CYS HG H -20.773 4.057 -2.618 1.00 . A A . 28 CYS HG 1 1
3 3945 1 1 28 CYS N N -18.798 1.418 -4.978 1.00 . A A . 28 CYS N 1 1
3 3946 1 1 28 CYS O O -20.516 1.821 -7.079 1.00 . A A . 28 CYS O 1 1
3 3947 1 1 28 CYS SG S -19.877 4.298 -2.862 1.00 . A A . 28 CYS SG 1 1
3 3948 1 1 29 GLY C C -23.083 3.545 -7.751 1.00 . A A . 29 GLY C 1 1
3 3949 1 1 29 GLY CA C -23.194 2.379 -6.788 1.00 . A A . 29 GLY CA 1 1
3 3950 1 1 29 GLY H H -22.478 2.693 -4.820 1.00 . A A . 29 GLY H 1 1
3 3951 1 1 29 GLY HA2 H -23.060 1.458 -7.336 1.00 . A A . 29 GLY HA2 1 1
3 3952 1 1 29 GLY HA3 H -24.179 2.382 -6.347 1.00 . A A . 29 GLY HA3 1 1
3 3953 1 1 29 GLY N N -22.206 2.438 -5.726 1.00 . A A . 29 GLY N 1 1
3 3954 1 1 29 GLY O O -21.986 4.034 -8.019 1.00 . A A . 29 GLY O 1 1
3 3955 1 1 30 GLY C C -23.646 6.362 -8.605 1.00 . A A . 30 GLY C 1 1
3 3956 1 1 30 GLY CA C -24.228 5.101 -9.207 1.00 . A A . 30 GLY CA 1 1
3 3957 1 1 30 GLY H H -25.066 3.558 -8.022 1.00 . A A . 30 GLY H 1 1
3 3958 1 1 30 GLY HA2 H -23.647 4.828 -10.076 1.00 . A A . 30 GLY HA2 1 1
3 3959 1 1 30 GLY HA3 H -25.245 5.295 -9.513 1.00 . A A . 30 GLY HA3 1 1
3 3960 1 1 30 GLY N N -24.223 3.989 -8.273 1.00 . A A . 30 GLY N 1 1
3 3961 1 1 30 GLY O O -24.350 7.128 -7.946 1.00 . A A . 30 GLY O 1 1
3 3962 1 1 31 ALA C C -22.062 9.009 -9.062 1.00 . A A . 31 ALA C 1 1
3 3963 1 1 31 ALA CA C -21.671 7.746 -8.301 1.00 . A A . 31 ALA CA 1 1
3 3964 1 1 31 ALA CB C -20.166 7.536 -8.351 1.00 . A A . 31 ALA CB 1 1
3 3965 1 1 31 ALA H H -21.848 5.924 -9.357 1.00 . A A . 31 ALA H 1 1
3 3966 1 1 31 ALA HA H -21.958 7.861 -7.265 1.00 . A A . 31 ALA HA 1 1
3 3967 1 1 31 ALA HB1 H -19.954 6.556 -8.752 1.00 . A A . 31 ALA HB1 1 1
3 3968 1 1 31 ALA HB2 H -19.759 7.611 -7.356 1.00 . A A . 31 ALA HB2 1 1
3 3969 1 1 31 ALA HB3 H -19.716 8.288 -8.983 1.00 . A A . 31 ALA HB3 1 1
3 3970 1 1 31 ALA N N -22.355 6.575 -8.828 1.00 . A A . 31 ALA N 1 1
3 3971 1 1 31 ALA O O -22.683 9.911 -8.501 1.00 . A A . 31 ALA O 1 1
3 3972 1 1 32 VAL C C -21.074 11.413 -10.866 1.00 . A A . 32 VAL C 1 1
3 3973 1 1 32 VAL CA C -21.980 10.222 -11.193 1.00 . A A . 32 VAL CA 1 1
3 3974 1 1 32 VAL CB C -23.464 10.653 -11.088 1.00 . A A . 32 VAL CB 1 1
3 3975 1 1 32 VAL CG1 C -23.710 11.943 -11.862 1.00 . A A . 32 VAL CG1 1 1
3 3976 1 1 32 VAL CG2 C -24.376 9.542 -11.593 1.00 . A A . 32 VAL CG2 1 1
3 3977 1 1 32 VAL H H -21.184 8.316 -10.718 1.00 . A A . 32 VAL H 1 1
3 3978 1 1 32 VAL HA H -21.792 9.922 -12.214 1.00 . A A . 32 VAL HA 1 1
3 3979 1 1 32 VAL HB H -23.696 10.836 -10.051 1.00 . A A . 32 VAL HB 1 1
3 3980 1 1 32 VAL HG11 H -23.370 12.783 -11.275 1.00 . A A . 32 VAL HG11 1 1
3 3981 1 1 32 VAL HG12 H -24.766 12.048 -12.061 1.00 . A A . 32 VAL HG12 1 1
3 3982 1 1 32 VAL HG13 H -23.169 11.912 -12.796 1.00 . A A . 32 VAL HG13 1 1
3 3983 1 1 32 VAL HG21 H -23.796 8.648 -11.766 1.00 . A A . 32 VAL HG21 1 1
3 3984 1 1 32 VAL HG22 H -24.844 9.851 -12.517 1.00 . A A . 32 VAL HG22 1 1
3 3985 1 1 32 VAL HG23 H -25.138 9.339 -10.855 1.00 . A A . 32 VAL HG23 1 1
3 3986 1 1 32 VAL N N -21.683 9.068 -10.338 1.00 . A A . 32 VAL N 1 1
3 3987 1 1 32 VAL O O -20.558 12.070 -11.771 1.00 . A A . 32 VAL O 1 1
3 3988 1 1 33 ALA C C -19.445 12.538 -7.771 1.00 . A A . 33 ALA C 1 1
3 3989 1 1 33 ALA CA C -20.032 12.797 -9.156 1.00 . A A . 33 ALA CA 1 1
3 3990 1 1 33 ALA CB C -20.821 14.099 -9.168 1.00 . A A . 33 ALA CB 1 1
3 3991 1 1 33 ALA H H -21.308 11.131 -8.900 1.00 . A A . 33 ALA H 1 1
3 3992 1 1 33 ALA HA H -19.223 12.886 -9.867 1.00 . A A . 33 ALA HA 1 1
3 3993 1 1 33 ALA HB1 H -21.521 14.104 -8.347 1.00 . A A . 33 ALA HB1 1 1
3 3994 1 1 33 ALA HB2 H -21.360 14.183 -10.100 1.00 . A A . 33 ALA HB2 1 1
3 3995 1 1 33 ALA HB3 H -20.141 14.932 -9.069 1.00 . A A . 33 ALA HB3 1 1
3 3996 1 1 33 ALA N N -20.880 11.688 -9.579 1.00 . A A . 33 ALA N 1 1
3 3997 1 1 33 ALA O O -19.727 13.265 -6.818 1.00 . A A . 33 ALA O 1 1
3 3998 1 1 34 THR C C -16.667 10.398 -6.651 1.00 . A A . 34 THR C 1 1
3 3999 1 1 34 THR CA C -17.975 11.148 -6.408 1.00 . A A . 34 THR CA 1 1
3 4000 1 1 34 THR CB C -18.903 10.295 -5.537 1.00 . A A . 34 THR CB 1 1
3 4001 1 1 34 THR CG2 C -20.324 10.813 -5.466 1.00 . A A . 34 THR CG2 1 1
3 4002 1 1 34 THR H H -18.421 10.972 -8.472 1.00 . A A . 34 THR H 1 1
3 4003 1 1 34 THR HA H -17.753 12.066 -5.884 1.00 . A A . 34 THR HA 1 1
3 4004 1 1 34 THR HB H -18.511 10.274 -4.531 1.00 . A A . 34 THR HB 1 1
3 4005 1 1 34 THR HG1 H -19.314 8.393 -5.332 1.00 . A A . 34 THR HG1 1 1
3 4006 1 1 34 THR HG21 H -20.942 10.094 -4.948 1.00 . A A . 34 THR HG21 1 1
3 4007 1 1 34 THR HG22 H -20.706 10.959 -6.465 1.00 . A A . 34 THR HG22 1 1
3 4008 1 1 34 THR HG23 H -20.339 11.751 -4.932 1.00 . A A . 34 THR HG23 1 1
3 4009 1 1 34 THR N N -18.615 11.502 -7.672 1.00 . A A . 34 THR N 1 1
3 4010 1 1 34 THR O O -15.675 10.623 -5.960 1.00 . A A . 34 THR O 1 1
3 4011 1 1 34 THR OG1 O -18.955 8.965 -6.014 1.00 . A A . 34 THR OG1 1 1
3 4012 1 1 35 SER C C -14.309 9.640 -8.281 1.00 . A A . 35 SER C 1 1
3 4013 1 1 35 SER CA C -15.485 8.725 -7.969 1.00 . A A . 35 SER CA 1 1
3 4014 1 1 35 SER CB C -15.761 7.812 -9.167 1.00 . A A . 35 SER CB 1 1
3 4015 1 1 35 SER H H -17.494 9.366 -8.156 1.00 . A A . 35 SER H 1 1
3 4016 1 1 35 SER HA H -15.236 8.116 -7.114 1.00 . A A . 35 SER HA 1 1
3 4017 1 1 35 SER HB2 H -15.533 8.341 -10.080 1.00 . A A . 35 SER HB2 1 1
3 4018 1 1 35 SER HB3 H -15.139 6.932 -9.095 1.00 . A A . 35 SER HB3 1 1
3 4019 1 1 35 SER HG H -17.634 8.062 -9.681 1.00 . A A . 35 SER HG 1 1
3 4020 1 1 35 SER N N -16.674 9.504 -7.639 1.00 . A A . 35 SER N 1 1
3 4021 1 1 35 SER O O -13.211 9.456 -7.758 1.00 . A A . 35 SER O 1 1
3 4022 1 1 35 SER OG O -17.120 7.411 -9.200 1.00 . A A . 35 SER OG 1 1
3 4023 1 1 36 THR C C -13.028 12.360 -8.296 1.00 . A A . 36 THR C 1 1
3 4024 1 1 36 THR CA C -13.512 11.576 -9.512 1.00 . A A . 36 THR CA 1 1
3 4025 1 1 36 THR CB C -14.034 12.535 -10.583 1.00 . A A . 36 THR CB 1 1
3 4026 1 1 36 THR CG2 C -12.943 13.346 -11.249 1.00 . A A . 36 THR CG2 1 1
3 4027 1 1 36 THR H H -15.447 10.726 -9.513 1.00 . A A . 36 THR H 1 1
3 4028 1 1 36 THR HA H -12.683 11.016 -9.917 1.00 . A A . 36 THR HA 1 1
3 4029 1 1 36 THR HB H -14.727 13.227 -10.125 1.00 . A A . 36 THR HB 1 1
3 4030 1 1 36 THR HG1 H -15.639 12.102 -11.619 1.00 . A A . 36 THR HG1 1 1
3 4031 1 1 36 THR HG21 H -12.704 12.909 -12.208 1.00 . A A . 36 THR HG21 1 1
3 4032 1 1 36 THR HG22 H -12.061 13.347 -10.624 1.00 . A A . 36 THR HG22 1 1
3 4033 1 1 36 THR HG23 H -13.284 14.361 -11.391 1.00 . A A . 36 THR HG23 1 1
3 4034 1 1 36 THR N N -14.549 10.629 -9.133 1.00 . A A . 36 THR N 1 1
3 4035 1 1 36 THR O O -11.836 12.618 -8.151 1.00 . A A . 36 THR O 1 1
3 4036 1 1 36 THR OG1 O -14.720 11.825 -11.599 1.00 . A A . 36 THR OG1 1 1
3 4037 1 1 37 MET C C -12.698 12.686 -5.309 1.00 . A A . 37 MET C 1 1
3 4038 1 1 37 MET CA C -13.625 13.485 -6.221 1.00 . A A . 37 MET CA 1 1
3 4039 1 1 37 MET CB C -14.900 13.868 -5.464 1.00 . A A . 37 MET CB 1 1
3 4040 1 1 37 MET CE C -16.378 17.709 -6.149 1.00 . A A . 37 MET CE 1 1
3 4041 1 1 37 MET CG C -15.120 15.368 -5.365 1.00 . A A . 37 MET CG 1 1
3 4042 1 1 37 MET H H -14.896 12.492 -7.594 1.00 . A A . 37 MET H 1 1
3 4043 1 1 37 MET HA H -13.117 14.386 -6.529 1.00 . A A . 37 MET HA 1 1
3 4044 1 1 37 MET HB2 H -15.749 13.435 -5.970 1.00 . A A . 37 MET HB2 1 1
3 4045 1 1 37 MET HB3 H -14.847 13.467 -4.462 1.00 . A A . 37 MET HB3 1 1
3 4046 1 1 37 MET HE1 H -15.451 18.225 -6.349 1.00 . A A . 37 MET HE1 1 1
3 4047 1 1 37 MET HE2 H -16.598 17.761 -5.092 1.00 . A A . 37 MET HE2 1 1
3 4048 1 1 37 MET HE3 H -17.178 18.174 -6.706 1.00 . A A . 37 MET HE3 1 1
3 4049 1 1 37 MET HG2 H -15.546 15.593 -4.398 1.00 . A A . 37 MET HG2 1 1
3 4050 1 1 37 MET HG3 H -14.165 15.865 -5.458 1.00 . A A . 37 MET HG3 1 1
3 4051 1 1 37 MET N N -13.961 12.731 -7.424 1.00 . A A . 37 MET N 1 1
3 4052 1 1 37 MET O O -11.627 13.160 -4.929 1.00 . A A . 37 MET O 1 1
3 4053 1 1 37 MET SD S -16.225 15.994 -6.643 1.00 . A A . 37 MET SD 1 1
3 4054 1 1 38 ALA C C -10.957 10.318 -4.709 1.00 . A A . 38 ALA C 1 1
3 4055 1 1 38 ALA CA C -12.318 10.615 -4.089 1.00 . A A . 38 ALA CA 1 1
3 4056 1 1 38 ALA CB C -13.063 9.321 -3.798 1.00 . A A . 38 ALA CB 1 1
3 4057 1 1 38 ALA H H -13.978 11.149 -5.292 1.00 . A A . 38 ALA H 1 1
3 4058 1 1 38 ALA HA H -12.170 11.136 -3.154 1.00 . A A . 38 ALA HA 1 1
3 4059 1 1 38 ALA HB1 H -13.975 9.544 -3.264 1.00 . A A . 38 ALA HB1 1 1
3 4060 1 1 38 ALA HB2 H -12.440 8.676 -3.195 1.00 . A A . 38 ALA HB2 1 1
3 4061 1 1 38 ALA HB3 H -13.301 8.825 -4.727 1.00 . A A . 38 ALA HB3 1 1
3 4062 1 1 38 ALA N N -13.115 11.474 -4.959 1.00 . A A . 38 ALA N 1 1
3 4063 1 1 38 ALA O O -9.920 10.510 -4.076 1.00 . A A . 38 ALA O 1 1
3 4064 1 1 39 ALA C C -8.782 10.722 -6.677 1.00 . A A . 39 ALA C 1 1
3 4065 1 1 39 ALA CA C -9.735 9.527 -6.656 1.00 . A A . 39 ALA CA 1 1
3 4066 1 1 39 ALA CB C -10.035 9.059 -8.073 1.00 . A A . 39 ALA CB 1 1
3 4067 1 1 39 ALA H H -11.831 9.722 -6.399 1.00 . A A . 39 ALA H 1 1
3 4068 1 1 39 ALA HA H -9.258 8.712 -6.129 1.00 . A A . 39 ALA HA 1 1
3 4069 1 1 39 ALA HB1 H -9.744 8.024 -8.179 1.00 . A A . 39 ALA HB1 1 1
3 4070 1 1 39 ALA HB2 H -9.483 9.662 -8.778 1.00 . A A . 39 ALA HB2 1 1
3 4071 1 1 39 ALA HB3 H -11.092 9.155 -8.268 1.00 . A A . 39 ALA HB3 1 1
3 4072 1 1 39 ALA N N -10.969 9.850 -5.951 1.00 . A A . 39 ALA N 1 1
3 4073 1 1 39 ALA O O -7.633 10.615 -6.247 1.00 . A A . 39 ALA O 1 1
3 4074 1 1 40 GLU C C -7.925 13.458 -5.858 1.00 . A A . 40 GLU C 1 1
3 4075 1 1 40 GLU CA C -8.454 13.072 -7.237 1.00 . A A . 40 GLU CA 1 1
3 4076 1 1 40 GLU CB C -9.267 14.232 -7.822 1.00 . A A . 40 GLU CB 1 1
3 4077 1 1 40 GLU CD C -9.411 13.996 -10.333 1.00 . A A . 40 GLU CD 1 1
3 4078 1 1 40 GLU CG C -8.756 14.716 -9.170 1.00 . A A . 40 GLU CG 1 1
3 4079 1 1 40 GLU H H -10.195 11.886 -7.485 1.00 . A A . 40 GLU H 1 1
3 4080 1 1 40 GLU HA H -7.615 12.871 -7.887 1.00 . A A . 40 GLU HA 1 1
3 4081 1 1 40 GLU HB2 H -10.290 13.917 -7.942 1.00 . A A . 40 GLU HB2 1 1
3 4082 1 1 40 GLU HB3 H -9.237 15.064 -7.133 1.00 . A A . 40 GLU HB3 1 1
3 4083 1 1 40 GLU HG2 H -8.962 15.772 -9.260 1.00 . A A . 40 GLU HG2 1 1
3 4084 1 1 40 GLU HG3 H -7.690 14.552 -9.217 1.00 . A A . 40 GLU HG3 1 1
3 4085 1 1 40 GLU N N -9.267 11.860 -7.169 1.00 . A A . 40 GLU N 1 1
3 4086 1 1 40 GLU O O -6.767 13.846 -5.715 1.00 . A A . 40 GLU O 1 1
3 4087 1 1 40 GLU OE1 O -9.926 12.877 -10.124 1.00 . A A . 40 GLU OE1 1 1
3 4088 1 1 40 GLU OE2 O -9.407 14.551 -11.451 1.00 . A A . 40 GLU OE2 1 1
3 4089 1 1 41 GLU C C -7.325 12.750 -2.957 1.00 . A A . 41 GLU C 1 1
3 4090 1 1 41 GLU CA C -8.398 13.697 -3.483 1.00 . A A . 41 GLU CA 1 1
3 4091 1 1 41 GLU CB C -9.621 13.664 -2.563 1.00 . A A . 41 GLU CB 1 1
3 4092 1 1 41 GLU CD C -11.029 15.220 -1.158 1.00 . A A . 41 GLU CD 1 1
3 4093 1 1 41 GLU CG C -10.374 14.984 -2.505 1.00 . A A . 41 GLU CG 1 1
3 4094 1 1 41 GLU H H -9.694 13.041 -5.024 1.00 . A A . 41 GLU H 1 1
3 4095 1 1 41 GLU HA H -7.999 14.701 -3.495 1.00 . A A . 41 GLU HA 1 1
3 4096 1 1 41 GLU HB2 H -10.300 12.902 -2.915 1.00 . A A . 41 GLU HB2 1 1
3 4097 1 1 41 GLU HB3 H -9.299 13.414 -1.563 1.00 . A A . 41 GLU HB3 1 1
3 4098 1 1 41 GLU HG2 H -9.681 15.788 -2.697 1.00 . A A . 41 GLU HG2 1 1
3 4099 1 1 41 GLU HG3 H -11.140 14.979 -3.266 1.00 . A A . 41 GLU HG3 1 1
3 4100 1 1 41 GLU N N -8.782 13.353 -4.847 1.00 . A A . 41 GLU N 1 1
3 4101 1 1 41 GLU O O -6.269 13.184 -2.490 1.00 . A A . 41 GLU O 1 1
3 4102 1 1 41 GLU OE1 O -10.294 15.415 -0.167 1.00 . A A . 41 GLU OE1 1 1
3 4103 1 1 41 GLU OE2 O -12.276 15.213 -1.095 1.00 . A A . 41 GLU OE2 1 1
3 4104 1 1 42 ILE C C -5.345 10.520 -3.354 1.00 . A A . 42 ILE C 1 1
3 4105 1 1 42 ILE CA C -6.651 10.447 -2.569 1.00 . A A . 42 ILE CA 1 1
3 4106 1 1 42 ILE CB C -7.234 9.025 -2.687 1.00 . A A . 42 ILE CB 1 1
3 4107 1 1 42 ILE CD1 C -9.451 7.797 -2.445 1.00 . A A . 42 ILE CD1 1 1
3 4108 1 1 42 ILE CG1 C -8.582 8.939 -1.967 1.00 . A A . 42 ILE CG1 1 1
3 4109 1 1 42 ILE CG2 C -6.263 7.999 -2.119 1.00 . A A . 42 ILE CG2 1 1
3 4110 1 1 42 ILE H H -8.450 11.164 -3.422 1.00 . A A . 42 ILE H 1 1
3 4111 1 1 42 ILE HA H -6.445 10.644 -1.527 1.00 . A A . 42 ILE HA 1 1
3 4112 1 1 42 ILE HB H -7.380 8.805 -3.733 1.00 . A A . 42 ILE HB 1 1
3 4113 1 1 42 ILE HD11 H -10.460 8.149 -2.595 1.00 . A A . 42 ILE HD11 1 1
3 4114 1 1 42 ILE HD12 H -9.450 7.010 -1.706 1.00 . A A . 42 ILE HD12 1 1
3 4115 1 1 42 ILE HD13 H -9.060 7.416 -3.377 1.00 . A A . 42 ILE HD13 1 1
3 4116 1 1 42 ILE HG12 H -8.411 8.805 -0.909 1.00 . A A . 42 ILE HG12 1 1
3 4117 1 1 42 ILE HG13 H -9.127 9.859 -2.124 1.00 . A A . 42 ILE HG13 1 1
3 4118 1 1 42 ILE HG21 H -5.486 7.800 -2.843 1.00 . A A . 42 ILE HG21 1 1
3 4119 1 1 42 ILE HG22 H -6.792 7.085 -1.898 1.00 . A A . 42 ILE HG22 1 1
3 4120 1 1 42 ILE HG23 H -5.819 8.386 -1.214 1.00 . A A . 42 ILE HG23 1 1
3 4121 1 1 42 ILE N N -7.596 11.452 -3.038 1.00 . A A . 42 ILE N 1 1
3 4122 1 1 42 ILE O O -4.259 10.420 -2.782 1.00 . A A . 42 ILE O 1 1
3 4123 1 1 43 LYS C C -3.322 11.866 -5.032 1.00 . A A . 43 LYS C 1 1
3 4124 1 1 43 LYS CA C -4.284 10.791 -5.530 1.00 . A A . 43 LYS CA 1 1
3 4125 1 1 43 LYS CB C -4.704 11.095 -6.971 1.00 . A A . 43 LYS CB 1 1
3 4126 1 1 43 LYS CD C -6.083 9.954 -8.739 1.00 . A A . 43 LYS CD 1 1
3 4127 1 1 43 LYS CE C -5.738 10.582 -10.081 1.00 . A A . 43 LYS CE 1 1
3 4128 1 1 43 LYS CG C -4.862 9.853 -7.836 1.00 . A A . 43 LYS CG 1 1
3 4129 1 1 43 LYS H H -6.350 10.776 -5.064 1.00 . A A . 43 LYS H 1 1
3 4130 1 1 43 LYS HA H -3.781 9.836 -5.507 1.00 . A A . 43 LYS HA 1 1
3 4131 1 1 43 LYS HB2 H -5.648 11.620 -6.955 1.00 . A A . 43 LYS HB2 1 1
3 4132 1 1 43 LYS HB3 H -3.958 11.730 -7.426 1.00 . A A . 43 LYS HB3 1 1
3 4133 1 1 43 LYS HD2 H -6.476 8.963 -8.908 1.00 . A A . 43 LYS HD2 1 1
3 4134 1 1 43 LYS HD3 H -6.831 10.561 -8.251 1.00 . A A . 43 LYS HD3 1 1
3 4135 1 1 43 LYS HE2 H -5.299 9.827 -10.716 1.00 . A A . 43 LYS HE2 1 1
3 4136 1 1 43 LYS HE3 H -6.648 10.947 -10.535 1.00 . A A . 43 LYS HE3 1 1
3 4137 1 1 43 LYS HG2 H -3.982 9.739 -8.450 1.00 . A A . 43 LYS HG2 1 1
3 4138 1 1 43 LYS HG3 H -4.971 8.991 -7.193 1.00 . A A . 43 LYS HG3 1 1
3 4139 1 1 43 LYS HZ1 H -5.153 12.414 -9.266 1.00 . A A . 43 LYS HZ1 1 1
3 4140 1 1 43 LYS HZ2 H -4.635 12.176 -10.859 1.00 . A A . 43 LYS HZ2 1 1
3 4141 1 1 43 LYS HZ3 H -3.865 11.365 -9.591 1.00 . A A . 43 LYS HZ3 1 1
3 4142 1 1 43 LYS N N -5.457 10.701 -4.667 1.00 . A A . 43 LYS N 1 1
3 4143 1 1 43 LYS NZ N -4.780 11.714 -9.940 1.00 . A A . 43 LYS NZ 1 1
3 4144 1 1 43 LYS O O -2.155 11.587 -4.751 1.00 . A A . 43 LYS O 1 1
3 4145 1 1 44 GLU C C -2.353 13.890 -3.115 1.00 . A A . 44 GLU C 1 1
3 4146 1 1 44 GLU CA C -3.001 14.212 -4.458 1.00 . A A . 44 GLU CA 1 1
3 4147 1 1 44 GLU CB C -3.843 15.489 -4.351 1.00 . A A . 44 GLU CB 1 1
3 4148 1 1 44 GLU CD C -5.012 16.830 -2.553 1.00 . A A . 44 GLU CD 1 1
3 4149 1 1 44 GLU CG C -4.863 15.476 -3.220 1.00 . A A . 44 GLU CG 1 1
3 4150 1 1 44 GLU H H -4.755 13.256 -5.162 1.00 . A A . 44 GLU H 1 1
3 4151 1 1 44 GLU HA H -2.219 14.370 -5.186 1.00 . A A . 44 GLU HA 1 1
3 4152 1 1 44 GLU HB2 H -3.181 16.327 -4.195 1.00 . A A . 44 GLU HB2 1 1
3 4153 1 1 44 GLU HB3 H -4.374 15.632 -5.281 1.00 . A A . 44 GLU HB3 1 1
3 4154 1 1 44 GLU HG2 H -5.822 15.184 -3.620 1.00 . A A . 44 GLU HG2 1 1
3 4155 1 1 44 GLU HG3 H -4.553 14.760 -2.476 1.00 . A A . 44 GLU HG3 1 1
3 4156 1 1 44 GLU N N -3.819 13.096 -4.923 1.00 . A A . 44 GLU N 1 1
3 4157 1 1 44 GLU O O -1.231 14.313 -2.837 1.00 . A A . 44 GLU O 1 1
3 4158 1 1 44 GLU OE1 O -4.496 17.825 -3.105 1.00 . A A . 44 GLU OE1 1 1
3 4159 1 1 44 GLU OE2 O -5.646 16.896 -1.478 1.00 . A A . 44 GLU OE2 1 1
3 4160 1 1 45 LEU C C -1.374 11.826 -1.086 1.00 . A A . 45 LEU C 1 1
3 4161 1 1 45 LEU CA C -2.568 12.766 -0.969 1.00 . A A . 45 LEU CA 1 1
3 4162 1 1 45 LEU CB C -3.678 12.109 -0.145 1.00 . A A . 45 LEU CB 1 1
3 4163 1 1 45 LEU CD1 C -2.865 13.211 1.952 1.00 . A A . 45 LEU CD1 1 1
3 4164 1 1 45 LEU CD2 C -4.845 14.146 0.738 1.00 . A A . 45 LEU CD2 1 1
3 4165 1 1 45 LEU CG C -4.088 12.878 1.112 1.00 . A A . 45 LEU CG 1 1
3 4166 1 1 45 LEU H H -3.963 12.837 -2.560 1.00 . A A . 45 LEU H 1 1
3 4167 1 1 45 LEU HA H -2.250 13.668 -0.467 1.00 . A A . 45 LEU HA 1 1
3 4168 1 1 45 LEU HB2 H -4.549 11.999 -0.776 1.00 . A A . 45 LEU HB2 1 1
3 4169 1 1 45 LEU HB3 H -3.346 11.126 0.155 1.00 . A A . 45 LEU HB3 1 1
3 4170 1 1 45 LEU HD11 H -2.218 12.349 2.005 1.00 . A A . 45 LEU HD11 1 1
3 4171 1 1 45 LEU HD12 H -3.177 13.489 2.947 1.00 . A A . 45 LEU HD12 1 1
3 4172 1 1 45 LEU HD13 H -2.331 14.034 1.500 1.00 . A A . 45 LEU HD13 1 1
3 4173 1 1 45 LEU HD21 H -4.362 15.001 1.188 1.00 . A A . 45 LEU HD21 1 1
3 4174 1 1 45 LEU HD22 H -5.861 14.077 1.097 1.00 . A A . 45 LEU HD22 1 1
3 4175 1 1 45 LEU HD23 H -4.850 14.260 -0.336 1.00 . A A . 45 LEU HD23 1 1
3 4176 1 1 45 LEU HG H -4.743 12.259 1.707 1.00 . A A . 45 LEU HG 1 1
3 4177 1 1 45 LEU N N -3.071 13.141 -2.283 1.00 . A A . 45 LEU N 1 1
3 4178 1 1 45 LEU O O -0.328 12.056 -0.479 1.00 . A A . 45 LEU O 1 1
3 4179 1 1 46 CYS C C 0.835 10.471 -2.465 1.00 . A A . 46 CYS C 1 1
3 4180 1 1 46 CYS CA C -0.468 9.786 -2.064 1.00 . A A . 46 CYS CA 1 1
3 4181 1 1 46 CYS CB C -0.874 8.768 -3.130 1.00 . A A . 46 CYS CB 1 1
3 4182 1 1 46 CYS H H -2.392 10.632 -2.326 1.00 . A A . 46 CYS H 1 1
3 4183 1 1 46 CYS HA H -0.317 9.270 -1.128 1.00 . A A . 46 CYS HA 1 1
3 4184 1 1 46 CYS HB2 H -1.035 9.283 -4.066 1.00 . A A . 46 CYS HB2 1 1
3 4185 1 1 46 CYS HB3 H -0.078 8.049 -3.254 1.00 . A A . 46 CYS HB3 1 1
3 4186 1 1 46 CYS HG H -2.460 7.127 -3.360 1.00 . A A . 46 CYS HG 1 1
3 4187 1 1 46 CYS N N -1.535 10.763 -1.869 1.00 . A A . 46 CYS N 1 1
3 4188 1 1 46 CYS O O 1.918 10.065 -2.041 1.00 . A A . 46 CYS O 1 1
3 4189 1 1 46 CYS SG S -2.386 7.856 -2.740 1.00 . A A . 46 CYS SG 1 1
3 4190 1 1 47 GLN C C 2.427 13.162 -2.627 1.00 . A A . 47 GLN C 1 1
3 4191 1 1 47 GLN CA C 1.892 12.257 -3.736 1.00 . A A . 47 GLN CA 1 1
3 4192 1 1 47 GLN CB C 1.541 13.092 -4.970 1.00 . A A . 47 GLN CB 1 1
3 4193 1 1 47 GLN CD C 1.522 13.174 -7.494 1.00 . A A . 47 GLN CD 1 1
3 4194 1 1 47 GLN CG C 2.153 12.564 -6.258 1.00 . A A . 47 GLN CG 1 1
3 4195 1 1 47 GLN H H -0.169 11.791 -3.582 1.00 . A A . 47 GLN H 1 1
3 4196 1 1 47 GLN HA H 2.656 11.543 -4.001 1.00 . A A . 47 GLN HA 1 1
3 4197 1 1 47 GLN HB2 H 0.467 13.106 -5.087 1.00 . A A . 47 GLN HB2 1 1
3 4198 1 1 47 GLN HB3 H 1.890 14.104 -4.820 1.00 . A A . 47 GLN HB3 1 1
3 4199 1 1 47 GLN HE21 H -0.287 12.635 -6.868 1.00 . A A . 47 GLN HE21 1 1
3 4200 1 1 47 GLN HE22 H -0.234 13.468 -8.380 1.00 . A A . 47 GLN HE22 1 1
3 4201 1 1 47 GLN HG2 H 3.208 12.793 -6.260 1.00 . A A . 47 GLN HG2 1 1
3 4202 1 1 47 GLN HG3 H 2.017 11.493 -6.292 1.00 . A A . 47 GLN HG3 1 1
3 4203 1 1 47 GLN N N 0.723 11.513 -3.280 1.00 . A A . 47 GLN N 1 1
3 4204 1 1 47 GLN NE2 N 0.200 13.083 -7.591 1.00 . A A . 47 GLN NE2 1 1
3 4205 1 1 47 GLN O O 3.616 13.480 -2.593 1.00 . A A . 47 GLN O 1 1
3 4206 1 1 47 GLN OE1 O 2.214 13.719 -8.354 1.00 . A A . 47 GLN OE1 1 1
3 4207 1 1 48 SER C C 3.004 13.799 0.241 1.00 . A A . 48 SER C 1 1
3 4208 1 1 48 SER CA C 1.924 14.445 -0.618 1.00 . A A . 48 SER CA 1 1
3 4209 1 1 48 SER CB C 0.703 14.768 0.244 1.00 . A A . 48 SER CB 1 1
3 4210 1 1 48 SER H H 0.608 13.290 -1.807 1.00 . A A . 48 SER H 1 1
3 4211 1 1 48 SER HA H 2.310 15.363 -1.035 1.00 . A A . 48 SER HA 1 1
3 4212 1 1 48 SER HB2 H -0.169 14.853 -0.386 1.00 . A A . 48 SER HB2 1 1
3 4213 1 1 48 SER HB3 H 0.553 13.974 0.960 1.00 . A A . 48 SER HB3 1 1
3 4214 1 1 48 SER HG H 0.711 16.724 0.354 1.00 . A A . 48 SER HG 1 1
3 4215 1 1 48 SER N N 1.541 13.575 -1.725 1.00 . A A . 48 SER N 1 1
3 4216 1 1 48 SER O O 3.986 14.444 0.612 1.00 . A A . 48 SER O 1 1
3 4217 1 1 48 SER OG O 0.880 15.987 0.945 1.00 . A A . 48 SER OG 1 1
3 4218 1 1 49 HIS C C 4.631 10.852 0.527 1.00 . A A . 49 HIS C 1 1
3 4219 1 1 49 HIS CA C 3.774 11.791 1.375 1.00 . A A . 49 HIS CA 1 1
3 4220 1 1 49 HIS CB C 3.038 10.994 2.454 1.00 . A A . 49 HIS CB 1 1
3 4221 1 1 49 HIS CD2 C 3.910 11.491 4.844 1.00 . A A . 49 HIS CD2 1 1
3 4222 1 1 49 HIS CE1 C 5.276 9.787 5.049 1.00 . A A . 49 HIS CE1 1 1
3 4223 1 1 49 HIS CG C 3.844 10.776 3.696 1.00 . A A . 49 HIS CG 1 1
3 4224 1 1 49 HIS H H 2.014 12.064 0.233 1.00 . A A . 49 HIS H 1 1
3 4225 1 1 49 HIS HA H 4.420 12.511 1.854 1.00 . A A . 49 HIS HA 1 1
3 4226 1 1 49 HIS HB2 H 2.140 11.525 2.732 1.00 . A A . 49 HIS HB2 1 1
3 4227 1 1 49 HIS HB3 H 2.768 10.028 2.058 1.00 . A A . 49 HIS HB3 1 1
3 4228 1 1 49 HIS HD1 H 4.888 8.998 3.169 1.00 . A A . 49 HIS HD1 1 1
3 4229 1 1 49 HIS HD2 H 3.360 12.393 5.070 1.00 . A A . 49 HIS HD2 1 1
3 4230 1 1 49 HIS HE1 H 5.998 9.091 5.448 1.00 . A A . 49 HIS HE1 1 1
3 4231 1 1 49 HIS HE2 H 4.992 11.094 6.599 1.00 . A A . 49 HIS HE2 1 1
3 4232 1 1 49 HIS N N 2.817 12.523 0.556 1.00 . A A . 49 HIS N 1 1
3 4233 1 1 49 HIS ND1 N 4.711 9.717 3.856 1.00 . A A . 49 HIS ND1 1 1
3 4234 1 1 49 HIS NE2 N 4.807 10.855 5.667 1.00 . A A . 49 HIS NE2 1 1
3 4235 1 1 49 HIS O O 5.451 10.101 1.056 1.00 . A A . 49 HIS O 1 1
3 4236 1 1 50 ASN C C 5.001 8.575 -1.365 1.00 . A A . 50 ASN C 1 1
3 4237 1 1 50 ASN CA C 5.200 10.049 -1.699 1.00 . A A . 50 ASN CA 1 1
3 4238 1 1 50 ASN CB C 6.689 10.398 -1.639 1.00 . A A . 50 ASN CB 1 1
3 4239 1 1 50 ASN CG C 6.951 11.871 -1.878 1.00 . A A . 50 ASN CG 1 1
3 4240 1 1 50 ASN H H 3.776 11.514 -1.157 1.00 . A A . 50 ASN H 1 1
3 4241 1 1 50 ASN HA H 4.839 10.231 -2.700 1.00 . A A . 50 ASN HA 1 1
3 4242 1 1 50 ASN HB2 H 7.073 10.137 -0.664 1.00 . A A . 50 ASN HB2 1 1
3 4243 1 1 50 ASN HB3 H 7.215 9.829 -2.392 1.00 . A A . 50 ASN HB3 1 1
3 4244 1 1 50 ASN HD21 H 7.373 12.130 0.046 1.00 . A A . 50 ASN HD21 1 1
3 4245 1 1 50 ASN HD22 H 7.480 13.543 -0.944 1.00 . A A . 50 ASN HD22 1 1
3 4246 1 1 50 ASN N N 4.441 10.896 -0.789 1.00 . A A . 50 ASN N 1 1
3 4247 1 1 50 ASN ND2 N 7.304 12.587 -0.819 1.00 . A A . 50 ASN ND2 1 1
3 4248 1 1 50 ASN O O 5.965 7.815 -1.277 1.00 . A A . 50 ASN O 1 1
3 4249 1 1 50 ASN OD1 O 6.839 12.358 -3.004 1.00 . A A . 50 ASN OD1 1 1
3 4250 1 1 51 ILE C C 2.764 6.104 -2.053 1.00 . A A . 51 ILE C 1 1
3 4251 1 1 51 ILE CA C 3.423 6.791 -0.863 1.00 . A A . 51 ILE CA 1 1
3 4252 1 1 51 ILE CB C 2.479 6.693 0.351 1.00 . A A . 51 ILE CB 1 1
3 4253 1 1 51 ILE CD1 C 1.992 7.721 2.627 1.00 . A A . 51 ILE CD1 1 1
3 4254 1 1 51 ILE CG1 C 2.985 7.573 1.494 1.00 . A A . 51 ILE CG1 1 1
3 4255 1 1 51 ILE CG2 C 2.347 5.246 0.807 1.00 . A A . 51 ILE CG2 1 1
3 4256 1 1 51 ILE H H 3.015 8.825 -1.261 1.00 . A A . 51 ILE H 1 1
3 4257 1 1 51 ILE HA H 4.343 6.279 -0.623 1.00 . A A . 51 ILE HA 1 1
3 4258 1 1 51 ILE HB H 1.501 7.037 0.047 1.00 . A A . 51 ILE HB 1 1
3 4259 1 1 51 ILE HD11 H 1.332 6.866 2.641 1.00 . A A . 51 ILE HD11 1 1
3 4260 1 1 51 ILE HD12 H 1.414 8.621 2.485 1.00 . A A . 51 ILE HD12 1 1
3 4261 1 1 51 ILE HD13 H 2.525 7.779 3.565 1.00 . A A . 51 ILE HD13 1 1
3 4262 1 1 51 ILE HG12 H 3.889 7.143 1.897 1.00 . A A . 51 ILE HG12 1 1
3 4263 1 1 51 ILE HG13 H 3.201 8.557 1.108 1.00 . A A . 51 ILE HG13 1 1
3 4264 1 1 51 ILE HG21 H 1.422 4.833 0.434 1.00 . A A . 51 ILE HG21 1 1
3 4265 1 1 51 ILE HG22 H 2.349 5.206 1.887 1.00 . A A . 51 ILE HG22 1 1
3 4266 1 1 51 ILE HG23 H 3.177 4.671 0.424 1.00 . A A . 51 ILE HG23 1 1
3 4267 1 1 51 ILE N N 3.745 8.177 -1.182 1.00 . A A . 51 ILE N 1 1
3 4268 1 1 51 ILE O O 1.539 6.103 -2.177 1.00 . A A . 51 ILE O 1 1
3 4269 1 1 52 PRO C C 1.966 3.806 -3.776 1.00 . A A . 52 PRO C 1 1
3 4270 1 1 52 PRO CA C 3.047 4.819 -4.132 1.00 . A A . 52 PRO CA 1 1
3 4271 1 1 52 PRO CB C 4.277 4.114 -4.708 1.00 . A A . 52 PRO CB 1 1
3 4272 1 1 52 PRO CD C 5.040 5.459 -2.883 1.00 . A A . 52 PRO CD 1 1
3 4273 1 1 52 PRO CG C 5.436 4.917 -4.228 1.00 . A A . 52 PRO CG 1 1
3 4274 1 1 52 PRO HA H 2.658 5.520 -4.857 1.00 . A A . 52 PRO HA 1 1
3 4275 1 1 52 PRO HB2 H 4.319 3.099 -4.339 1.00 . A A . 52 PRO HB2 1 1
3 4276 1 1 52 PRO HB3 H 4.220 4.110 -5.786 1.00 . A A . 52 PRO HB3 1 1
3 4277 1 1 52 PRO HD2 H 5.369 4.795 -2.097 1.00 . A A . 52 PRO HD2 1 1
3 4278 1 1 52 PRO HD3 H 5.451 6.445 -2.742 1.00 . A A . 52 PRO HD3 1 1
3 4279 1 1 52 PRO HG2 H 6.306 4.285 -4.136 1.00 . A A . 52 PRO HG2 1 1
3 4280 1 1 52 PRO HG3 H 5.629 5.728 -4.915 1.00 . A A . 52 PRO HG3 1 1
3 4281 1 1 52 PRO N N 3.567 5.508 -2.950 1.00 . A A . 52 PRO N 1 1
3 4282 1 1 52 PRO O O 2.117 3.024 -2.842 1.00 . A A . 52 PRO O 1 1
3 4283 1 1 53 VAL C C -1.084 2.794 -5.569 1.00 . A A . 53 VAL C 1 1
3 4284 1 1 53 VAL CA C -0.234 2.909 -4.311 1.00 . A A . 53 VAL CA 1 1
3 4285 1 1 53 VAL CB C -1.136 3.373 -3.146 1.00 . A A . 53 VAL CB 1 1
3 4286 1 1 53 VAL CG1 C -0.454 3.159 -1.803 1.00 . A A . 53 VAL CG1 1 1
3 4287 1 1 53 VAL CG2 C -1.531 4.830 -3.323 1.00 . A A . 53 VAL CG2 1 1
3 4288 1 1 53 VAL H H 0.823 4.471 -5.270 1.00 . A A . 53 VAL H 1 1
3 4289 1 1 53 VAL HA H 0.173 1.939 -4.067 1.00 . A A . 53 VAL HA 1 1
3 4290 1 1 53 VAL HB H -2.036 2.777 -3.161 1.00 . A A . 53 VAL HB 1 1
3 4291 1 1 53 VAL HG11 H 0.353 2.451 -1.914 1.00 . A A . 53 VAL HG11 1 1
3 4292 1 1 53 VAL HG12 H -1.173 2.775 -1.095 1.00 . A A . 53 VAL HG12 1 1
3 4293 1 1 53 VAL HG13 H -0.063 4.100 -1.443 1.00 . A A . 53 VAL HG13 1 1
3 4294 1 1 53 VAL HG21 H -1.489 5.334 -2.368 1.00 . A A . 53 VAL HG21 1 1
3 4295 1 1 53 VAL HG22 H -2.538 4.884 -3.713 1.00 . A A . 53 VAL HG22 1 1
3 4296 1 1 53 VAL HG23 H -0.852 5.308 -4.013 1.00 . A A . 53 VAL HG23 1 1
3 4297 1 1 53 VAL N N 0.878 3.826 -4.534 1.00 . A A . 53 VAL N 1 1
3 4298 1 1 53 VAL O O -0.941 3.588 -6.498 1.00 . A A . 53 VAL O 1 1
3 4299 1 1 54 GLU C C -4.308 1.573 -6.298 1.00 . A A . 54 GLU C 1 1
3 4300 1 1 54 GLU CA C -2.852 1.616 -6.742 1.00 . A A . 54 GLU CA 1 1
3 4301 1 1 54 GLU CB C -2.499 0.335 -7.509 1.00 . A A . 54 GLU CB 1 1
3 4302 1 1 54 GLU CD C -0.390 -0.475 -8.642 1.00 . A A . 54 GLU CD 1 1
3 4303 1 1 54 GLU CG C -1.061 -0.132 -7.326 1.00 . A A . 54 GLU CG 1 1
3 4304 1 1 54 GLU H H -2.054 1.212 -4.822 1.00 . A A . 54 GLU H 1 1
3 4305 1 1 54 GLU HA H -2.721 2.463 -7.399 1.00 . A A . 54 GLU HA 1 1
3 4306 1 1 54 GLU HB2 H -3.154 -0.457 -7.184 1.00 . A A . 54 GLU HB2 1 1
3 4307 1 1 54 GLU HB3 H -2.662 0.510 -8.562 1.00 . A A . 54 GLU HB3 1 1
3 4308 1 1 54 GLU HG2 H -0.496 0.655 -6.849 1.00 . A A . 54 GLU HG2 1 1
3 4309 1 1 54 GLU HG3 H -1.058 -1.009 -6.697 1.00 . A A . 54 GLU HG3 1 1
3 4310 1 1 54 GLU N N -1.976 1.811 -5.594 1.00 . A A . 54 GLU N 1 1
3 4311 1 1 54 GLU O O -4.719 0.681 -5.555 1.00 . A A . 54 GLU O 1 1
3 4312 1 1 54 GLU OE1 O -0.619 -1.592 -9.152 1.00 . A A . 54 GLU OE1 1 1
3 4313 1 1 54 GLU OE2 O 0.367 0.372 -9.161 1.00 . A A . 54 GLU OE2 1 1
3 4314 1 1 55 LEU C C -7.347 1.911 -7.443 1.00 . A A . 55 LEU C 1 1
3 4315 1 1 55 LEU CA C -6.489 2.637 -6.410 1.00 . A A . 55 LEU CA 1 1
3 4316 1 1 55 LEU CB C -6.908 4.103 -6.299 1.00 . A A . 55 LEU CB 1 1
3 4317 1 1 55 LEU CD1 C -7.876 5.351 -4.345 1.00 . A A . 55 LEU CD1 1 1
3 4318 1 1 55 LEU CD2 C -9.292 4.855 -6.348 1.00 . A A . 55 LEU CD2 1 1
3 4319 1 1 55 LEU CG C -8.163 4.356 -5.461 1.00 . A A . 55 LEU CG 1 1
3 4320 1 1 55 LEU H H -4.688 3.233 -7.339 1.00 . A A . 55 LEU H 1 1
3 4321 1 1 55 LEU HA H -6.623 2.161 -5.450 1.00 . A A . 55 LEU HA 1 1
3 4322 1 1 55 LEU HB2 H -6.088 4.655 -5.861 1.00 . A A . 55 LEU HB2 1 1
3 4323 1 1 55 LEU HB3 H -7.082 4.481 -7.295 1.00 . A A . 55 LEU HB3 1 1
3 4324 1 1 55 LEU HD11 H -8.796 5.592 -3.835 1.00 . A A . 55 LEU HD11 1 1
3 4325 1 1 55 LEU HD12 H -7.449 6.250 -4.763 1.00 . A A . 55 LEU HD12 1 1
3 4326 1 1 55 LEU HD13 H -7.179 4.915 -3.642 1.00 . A A . 55 LEU HD13 1 1
3 4327 1 1 55 LEU HD21 H -10.189 4.971 -5.760 1.00 . A A . 55 LEU HD21 1 1
3 4328 1 1 55 LEU HD22 H -9.470 4.141 -7.139 1.00 . A A . 55 LEU HD22 1 1
3 4329 1 1 55 LEU HD23 H -9.018 5.807 -6.778 1.00 . A A . 55 LEU HD23 1 1
3 4330 1 1 55 LEU HG H -8.478 3.428 -5.007 1.00 . A A . 55 LEU HG 1 1
3 4331 1 1 55 LEU N N -5.079 2.550 -6.756 1.00 . A A . 55 LEU N 1 1
3 4332 1 1 55 LEU O O -7.380 2.282 -8.617 1.00 . A A . 55 LEU O 1 1
3 4333 1 1 56 ILE C C -10.366 0.389 -7.615 1.00 . A A . 56 ILE C 1 1
3 4334 1 1 56 ILE CA C -8.892 0.060 -7.854 1.00 . A A . 56 ILE CA 1 1
3 4335 1 1 56 ILE CB C -8.661 -1.458 -7.653 1.00 . A A . 56 ILE CB 1 1
3 4336 1 1 56 ILE CD1 C -7.887 -3.221 -5.973 1.00 . A A . 56 ILE CD1 1 1
3 4337 1 1 56 ILE CG1 C -8.020 -1.746 -6.287 1.00 . A A . 56 ILE CG1 1 1
3 4338 1 1 56 ILE CG2 C -7.804 -2.015 -8.773 1.00 . A A . 56 ILE CG2 1 1
3 4339 1 1 56 ILE H H -7.953 0.628 -6.045 1.00 . A A . 56 ILE H 1 1
3 4340 1 1 56 ILE HA H -8.650 0.306 -8.879 1.00 . A A . 56 ILE HA 1 1
3 4341 1 1 56 ILE HB H -9.617 -1.951 -7.703 1.00 . A A . 56 ILE HB 1 1
3 4342 1 1 56 ILE HD11 H -8.745 -3.751 -6.360 1.00 . A A . 56 ILE HD11 1 1
3 4343 1 1 56 ILE HD12 H -7.835 -3.357 -4.903 1.00 . A A . 56 ILE HD12 1 1
3 4344 1 1 56 ILE HD13 H -6.988 -3.608 -6.429 1.00 . A A . 56 ILE HD13 1 1
3 4345 1 1 56 ILE HG12 H -7.030 -1.315 -6.262 1.00 . A A . 56 ILE HG12 1 1
3 4346 1 1 56 ILE HG13 H -8.623 -1.297 -5.513 1.00 . A A . 56 ILE HG13 1 1
3 4347 1 1 56 ILE HG21 H -8.216 -1.708 -9.723 1.00 . A A . 56 ILE HG21 1 1
3 4348 1 1 56 ILE HG22 H -7.798 -3.094 -8.715 1.00 . A A . 56 ILE HG22 1 1
3 4349 1 1 56 ILE HG23 H -6.797 -1.641 -8.678 1.00 . A A . 56 ILE HG23 1 1
3 4350 1 1 56 ILE N N -8.032 0.867 -6.990 1.00 . A A . 56 ILE N 1 1
3 4351 1 1 56 ILE O O -10.747 0.780 -6.513 1.00 . A A . 56 ILE O 1 1
3 4352 1 1 57 GLN C C -13.456 -0.691 -8.965 1.00 . A A . 57 GLN C 1 1
3 4353 1 1 57 GLN CA C -12.624 0.514 -8.531 1.00 . A A . 57 GLN CA 1 1
3 4354 1 1 57 GLN CB C -12.997 1.737 -9.374 1.00 . A A . 57 GLN CB 1 1
3 4355 1 1 57 GLN CD C -11.032 2.834 -10.524 1.00 . A A . 57 GLN CD 1 1
3 4356 1 1 57 GLN CG C -11.965 2.852 -9.328 1.00 . A A . 57 GLN CG 1 1
3 4357 1 1 57 GLN H H -10.851 -0.097 -9.506 1.00 . A A . 57 GLN H 1 1
3 4358 1 1 57 GLN HA H -12.836 0.721 -7.496 1.00 . A A . 57 GLN HA 1 1
3 4359 1 1 57 GLN HB2 H -13.115 1.427 -10.402 1.00 . A A . 57 GLN HB2 1 1
3 4360 1 1 57 GLN HB3 H -13.937 2.131 -9.017 1.00 . A A . 57 GLN HB3 1 1
3 4361 1 1 57 GLN HE21 H -10.846 4.812 -10.442 1.00 . A A . 57 GLN HE21 1 1
3 4362 1 1 57 GLN HE22 H -9.963 4.026 -11.702 1.00 . A A . 57 GLN HE22 1 1
3 4363 1 1 57 GLN HG2 H -12.480 3.801 -9.308 1.00 . A A . 57 GLN HG2 1 1
3 4364 1 1 57 GLN HG3 H -11.376 2.744 -8.428 1.00 . A A . 57 GLN HG3 1 1
3 4365 1 1 57 GLN N N -11.194 0.231 -8.649 1.00 . A A . 57 GLN N 1 1
3 4366 1 1 57 GLN NE2 N -10.566 4.010 -10.930 1.00 . A A . 57 GLN NE2 1 1
3 4367 1 1 57 GLN O O -13.227 -1.266 -10.029 1.00 . A A . 57 GLN O 1 1
3 4368 1 1 57 GLN OE1 O -10.735 1.775 -11.076 1.00 . A A . 57 GLN OE1 1 1
3 4369 1 1 58 CYS C C -16.653 -2.053 -7.750 1.00 . A A . 58 CYS C 1 1
3 4370 1 1 58 CYS CA C -15.281 -2.221 -8.409 1.00 . A A . 58 CYS CA 1 1
3 4371 1 1 58 CYS CB C -14.617 -3.505 -7.917 1.00 . A A . 58 CYS CB 1 1
3 4372 1 1 58 CYS H H -14.548 -0.586 -7.290 1.00 . A A . 58 CYS H 1 1
3 4373 1 1 58 CYS HA H -15.416 -2.281 -9.479 1.00 . A A . 58 CYS HA 1 1
3 4374 1 1 58 CYS HB2 H -13.825 -3.250 -7.230 1.00 . A A . 58 CYS HB2 1 1
3 4375 1 1 58 CYS HB3 H -15.351 -4.110 -7.404 1.00 . A A . 58 CYS HB3 1 1
3 4376 1 1 58 CYS HG H -14.547 -5.165 -9.497 1.00 . A A . 58 CYS HG 1 1
3 4377 1 1 58 CYS N N -14.417 -1.075 -8.127 1.00 . A A . 58 CYS N 1 1
3 4378 1 1 58 CYS O O -16.841 -1.172 -6.917 1.00 . A A . 58 CYS O 1 1
3 4379 1 1 58 CYS SG S -13.897 -4.508 -9.236 1.00 . A A . 58 CYS SG 1 1
3 4380 1 1 59 ARG C C -18.966 -3.363 -6.118 1.00 . A A . 59 ARG C 1 1
3 4381 1 1 59 ARG CA C -18.958 -2.850 -7.560 1.00 . A A . 59 ARG CA 1 1
3 4382 1 1 59 ARG CB C -19.921 -3.684 -8.413 1.00 . A A . 59 ARG CB 1 1
3 4383 1 1 59 ARG CD C -19.416 -3.654 -10.872 1.00 . A A . 59 ARG CD 1 1
3 4384 1 1 59 ARG CG C -20.255 -3.056 -9.756 1.00 . A A . 59 ARG CG 1 1
3 4385 1 1 59 ARG CZ C -19.122 -3.179 -13.272 1.00 . A A . 59 ARG CZ 1 1
3 4386 1 1 59 ARG H H -17.414 -3.597 -8.781 1.00 . A A . 59 ARG H 1 1
3 4387 1 1 59 ARG HA H -19.281 -1.820 -7.567 1.00 . A A . 59 ARG HA 1 1
3 4388 1 1 59 ARG HB2 H -19.475 -4.650 -8.595 1.00 . A A . 59 ARG HB2 1 1
3 4389 1 1 59 ARG HB3 H -20.841 -3.823 -7.869 1.00 . A A . 59 ARG HB3 1 1
3 4390 1 1 59 ARG HD2 H -18.397 -3.321 -10.754 1.00 . A A . 59 ARG HD2 1 1
3 4391 1 1 59 ARG HD3 H -19.453 -4.731 -10.794 1.00 . A A . 59 ARG HD3 1 1
3 4392 1 1 59 ARG HE H -20.847 -3.032 -12.280 1.00 . A A . 59 ARG HE 1 1
3 4393 1 1 59 ARG HG2 H -21.299 -3.229 -9.972 1.00 . A A . 59 ARG HG2 1 1
3 4394 1 1 59 ARG HG3 H -20.068 -1.994 -9.704 1.00 . A A . 59 ARG HG3 1 1
3 4395 1 1 59 ARG HH11 H -17.432 -3.766 -12.327 1.00 . A A . 59 ARG HH11 1 1
3 4396 1 1 59 ARG HH12 H -17.256 -3.417 -14.014 1.00 . A A . 59 ARG HH12 1 1
3 4397 1 1 59 ARG HH21 H -20.614 -2.580 -14.496 1.00 . A A . 59 ARG HH21 1 1
3 4398 1 1 59 ARG HH22 H -19.060 -2.746 -15.245 1.00 . A A . 59 ARG HH22 1 1
3 4399 1 1 59 ARG N N -17.610 -2.904 -8.123 1.00 . A A . 59 ARG N 1 1
3 4400 1 1 59 ARG NE N -19.896 -3.256 -12.192 1.00 . A A . 59 ARG NE 1 1
3 4401 1 1 59 ARG NH1 N -17.830 -3.479 -13.198 1.00 . A A . 59 ARG NH1 1 1
3 4402 1 1 59 ARG NH2 N -19.641 -2.805 -14.433 1.00 . A A . 59 ARG NH2 1 1
3 4403 1 1 59 ARG O O -17.918 -3.477 -5.486 1.00 . A A . 59 ARG O 1 1
3 4404 1 1 60 VAL C C -19.949 -5.665 -4.142 1.00 . A A . 60 VAL C 1 1
3 4405 1 1 60 VAL CA C -20.300 -4.179 -4.248 1.00 . A A . 60 VAL CA 1 1
3 4406 1 1 60 VAL CB C -21.733 -3.955 -3.720 1.00 . A A . 60 VAL CB 1 1
3 4407 1 1 60 VAL CG1 C -22.748 -4.692 -4.580 1.00 . A A . 60 VAL CG1 1 1
3 4408 1 1 60 VAL CG2 C -21.843 -4.387 -2.265 1.00 . A A . 60 VAL CG2 1 1
3 4409 1 1 60 VAL H H -20.948 -3.571 -6.172 1.00 . A A . 60 VAL H 1 1
3 4410 1 1 60 VAL HA H -19.623 -3.618 -3.620 1.00 . A A . 60 VAL HA 1 1
3 4411 1 1 60 VAL HB H -21.952 -2.898 -3.775 1.00 . A A . 60 VAL HB 1 1
3 4412 1 1 60 VAL HG11 H -23.743 -4.339 -4.345 1.00 . A A . 60 VAL HG11 1 1
3 4413 1 1 60 VAL HG12 H -22.687 -5.753 -4.381 1.00 . A A . 60 VAL HG12 1 1
3 4414 1 1 60 VAL HG13 H -22.540 -4.510 -5.623 1.00 . A A . 60 VAL HG13 1 1
3 4415 1 1 60 VAL HG21 H -21.913 -5.463 -2.213 1.00 . A A . 60 VAL HG21 1 1
3 4416 1 1 60 VAL HG22 H -22.726 -3.947 -1.825 1.00 . A A . 60 VAL HG22 1 1
3 4417 1 1 60 VAL HG23 H -20.968 -4.057 -1.725 1.00 . A A . 60 VAL HG23 1 1
3 4418 1 1 60 VAL N N -20.155 -3.676 -5.611 1.00 . A A . 60 VAL N 1 1
3 4419 1 1 60 VAL O O -19.950 -6.230 -3.047 1.00 . A A . 60 VAL O 1 1
3 4420 1 1 61 ASN C C -18.366 -8.057 -6.446 1.00 . A A . 61 ASN C 1 1
3 4421 1 1 61 ASN CA C -19.304 -7.721 -5.286 1.00 . A A . 61 ASN CA 1 1
3 4422 1 1 61 ASN CB C -20.573 -8.571 -5.381 1.00 . A A . 61 ASN CB 1 1
3 4423 1 1 61 ASN CG C -21.083 -9.008 -4.021 1.00 . A A . 61 ASN CG 1 1
3 4424 1 1 61 ASN H H -19.672 -5.804 -6.120 1.00 . A A . 61 ASN H 1 1
3 4425 1 1 61 ASN HA H -18.802 -7.945 -4.357 1.00 . A A . 61 ASN HA 1 1
3 4426 1 1 61 ASN HB2 H -21.347 -7.997 -5.866 1.00 . A A . 61 ASN HB2 1 1
3 4427 1 1 61 ASN HB3 H -20.365 -9.454 -5.967 1.00 . A A . 61 ASN HB3 1 1
3 4428 1 1 61 ASN HD21 H -22.953 -8.632 -4.580 1.00 . A A . 61 ASN HD21 1 1
3 4429 1 1 61 ASN HD22 H -22.757 -9.229 -2.971 1.00 . A A . 61 ASN HD22 1 1
3 4430 1 1 61 ASN N N -19.651 -6.299 -5.277 1.00 . A A . 61 ASN N 1 1
3 4431 1 1 61 ASN ND2 N -22.397 -8.951 -3.839 1.00 . A A . 61 ASN ND2 1 1
3 4432 1 1 61 ASN O O -18.754 -8.740 -7.393 1.00 . A A . 61 ASN O 1 1
3 4433 1 1 61 ASN OD1 O -20.307 -9.394 -3.147 1.00 . A A . 61 ASN OD1 1 1
3 4434 1 1 62 GLU C C -14.713 -7.866 -6.793 1.00 . A A . 62 GLU C 1 1
3 4435 1 1 62 GLU CA C -16.120 -7.832 -7.390 1.00 . A A . 62 GLU CA 1 1
3 4436 1 1 62 GLU CB C -16.181 -6.749 -8.473 1.00 . A A . 62 GLU CB 1 1
3 4437 1 1 62 GLU CD C -17.383 -7.062 -10.678 1.00 . A A . 62 GLU CD 1 1
3 4438 1 1 62 GLU CG C -17.507 -6.674 -9.218 1.00 . A A . 62 GLU CG 1 1
3 4439 1 1 62 GLU H H -16.880 -7.061 -5.567 1.00 . A A . 62 GLU H 1 1
3 4440 1 1 62 GLU HA H -16.336 -8.790 -7.836 1.00 . A A . 62 GLU HA 1 1
3 4441 1 1 62 GLU HB2 H -16.003 -5.790 -8.014 1.00 . A A . 62 GLU HB2 1 1
3 4442 1 1 62 GLU HB3 H -15.400 -6.940 -9.194 1.00 . A A . 62 GLU HB3 1 1
3 4443 1 1 62 GLU HG2 H -18.210 -7.338 -8.747 1.00 . A A . 62 GLU HG2 1 1
3 4444 1 1 62 GLU HG3 H -17.878 -5.662 -9.162 1.00 . A A . 62 GLU HG3 1 1
3 4445 1 1 62 GLU N N -17.126 -7.582 -6.355 1.00 . A A . 62 GLU N 1 1
3 4446 1 1 62 GLU O O -13.846 -8.605 -7.261 1.00 . A A . 62 GLU O 1 1
3 4447 1 1 62 GLU OE1 O -17.038 -6.185 -11.498 1.00 . A A . 62 GLU OE1 1 1
3 4448 1 1 62 GLU OE2 O -17.633 -8.242 -11.003 1.00 . A A . 62 GLU OE2 1 1
3 4449 1 1 63 ILE C C -12.814 -8.317 -4.481 1.00 . A A . 63 ILE C 1 1
3 4450 1 1 63 ILE CA C -13.204 -6.980 -5.092 1.00 . A A . 63 ILE CA 1 1
3 4451 1 1 63 ILE CB C -13.210 -5.919 -3.974 1.00 . A A . 63 ILE CB 1 1
3 4452 1 1 63 ILE CD1 C -15.323 -4.536 -4.403 1.00 . A A . 63 ILE CD1 1 1
3 4453 1 1 63 ILE CG1 C -13.814 -4.601 -4.471 1.00 . A A . 63 ILE CG1 1 1
3 4454 1 1 63 ILE CG2 C -11.792 -5.697 -3.458 1.00 . A A . 63 ILE CG2 1 1
3 4455 1 1 63 ILE H H -15.227 -6.504 -5.440 1.00 . A A . 63 ILE H 1 1
3 4456 1 1 63 ILE HA H -12.463 -6.697 -5.825 1.00 . A A . 63 ILE HA 1 1
3 4457 1 1 63 ILE HB H -13.808 -6.295 -3.157 1.00 . A A . 63 ILE HB 1 1
3 4458 1 1 63 ILE HD11 H -15.620 -3.619 -3.917 1.00 . A A . 63 ILE HD11 1 1
3 4459 1 1 63 ILE HD12 H -15.696 -5.380 -3.843 1.00 . A A . 63 ILE HD12 1 1
3 4460 1 1 63 ILE HD13 H -15.729 -4.558 -5.405 1.00 . A A . 63 ILE HD13 1 1
3 4461 1 1 63 ILE HG12 H -13.434 -3.798 -3.864 1.00 . A A . 63 ILE HG12 1 1
3 4462 1 1 63 ILE HG13 H -13.517 -4.442 -5.498 1.00 . A A . 63 ILE HG13 1 1
3 4463 1 1 63 ILE HG21 H -11.093 -6.236 -4.081 1.00 . A A . 63 ILE HG21 1 1
3 4464 1 1 63 ILE HG22 H -11.717 -6.057 -2.442 1.00 . A A . 63 ILE HG22 1 1
3 4465 1 1 63 ILE HG23 H -11.558 -4.645 -3.485 1.00 . A A . 63 ILE HG23 1 1
3 4466 1 1 63 ILE N N -14.496 -7.057 -5.760 1.00 . A A . 63 ILE N 1 1
3 4467 1 1 63 ILE O O -11.635 -8.659 -4.414 1.00 . A A . 63 ILE O 1 1
3 4468 1 1 64 GLU C C -12.800 -11.278 -4.353 1.00 . A A . 64 GLU C 1 1
3 4469 1 1 64 GLU CA C -13.569 -10.363 -3.407 1.00 . A A . 64 GLU CA 1 1
3 4470 1 1 64 GLU CB C -14.892 -11.016 -3.004 1.00 . A A . 64 GLU CB 1 1
3 4471 1 1 64 GLU CD C -14.396 -12.586 -1.088 1.00 . A A . 64 GLU CD 1 1
3 4472 1 1 64 GLU CG C -15.012 -11.266 -1.510 1.00 . A A . 64 GLU CG 1 1
3 4473 1 1 64 GLU H H -14.731 -8.735 -4.099 1.00 . A A . 64 GLU H 1 1
3 4474 1 1 64 GLU HA H -12.973 -10.201 -2.521 1.00 . A A . 64 GLU HA 1 1
3 4475 1 1 64 GLU HB2 H -15.705 -10.372 -3.305 1.00 . A A . 64 GLU HB2 1 1
3 4476 1 1 64 GLU HB3 H -14.987 -11.964 -3.513 1.00 . A A . 64 GLU HB3 1 1
3 4477 1 1 64 GLU HG2 H -14.509 -10.468 -0.984 1.00 . A A . 64 GLU HG2 1 1
3 4478 1 1 64 GLU HG3 H -16.058 -11.270 -1.240 1.00 . A A . 64 GLU HG3 1 1
3 4479 1 1 64 GLU N N -13.810 -9.066 -4.024 1.00 . A A . 64 GLU N 1 1
3 4480 1 1 64 GLU O O -11.853 -11.954 -3.948 1.00 . A A . 64 GLU O 1 1
3 4481 1 1 64 GLU OE1 O -13.321 -12.934 -1.619 1.00 . A A . 64 GLU OE1 1 1
3 4482 1 1 64 GLU OE2 O -14.989 -13.270 -0.228 1.00 . A A . 64 GLU OE2 1 1
3 4483 1 1 65 THR C C -11.244 -11.491 -7.065 1.00 . A A . 65 THR C 1 1
3 4484 1 1 65 THR CA C -12.557 -12.118 -6.618 1.00 . A A . 65 THR CA 1 1
3 4485 1 1 65 THR CB C -13.477 -12.323 -7.822 1.00 . A A . 65 THR CB 1 1
3 4486 1 1 65 THR CG2 C -14.724 -13.114 -7.492 1.00 . A A . 65 THR CG2 1 1
3 4487 1 1 65 THR H H -13.967 -10.728 -5.879 1.00 . A A . 65 THR H 1 1
3 4488 1 1 65 THR HA H -12.348 -13.077 -6.170 1.00 . A A . 65 THR HA 1 1
3 4489 1 1 65 THR HB H -12.937 -12.861 -8.588 1.00 . A A . 65 THR HB 1 1
3 4490 1 1 65 THR HG1 H -13.904 -11.131 -9.317 1.00 . A A . 65 THR HG1 1 1
3 4491 1 1 65 THR HG21 H -15.234 -12.651 -6.661 1.00 . A A . 65 THR HG21 1 1
3 4492 1 1 65 THR HG22 H -14.449 -14.125 -7.229 1.00 . A A . 65 THR HG22 1 1
3 4493 1 1 65 THR HG23 H -15.378 -13.131 -8.351 1.00 . A A . 65 THR HG23 1 1
3 4494 1 1 65 THR N N -13.210 -11.291 -5.615 1.00 . A A . 65 THR N 1 1
3 4495 1 1 65 THR O O -10.249 -12.189 -7.257 1.00 . A A . 65 THR O 1 1
3 4496 1 1 65 THR OG1 O -13.887 -11.078 -8.358 1.00 . A A . 65 THR OG1 1 1
3 4497 1 1 66 TYR C C -9.159 -9.085 -6.464 1.00 . A A . 66 TYR C 1 1
3 4498 1 1 66 TYR CA C -10.037 -9.462 -7.655 1.00 . A A . 66 TYR CA 1 1
3 4499 1 1 66 TYR CB C -10.408 -8.204 -8.442 1.00 . A A . 66 TYR CB 1 1
3 4500 1 1 66 TYR CD1 C -11.317 -9.498 -10.410 1.00 . A A . 66 TYR CD1 1 1
3 4501 1 1 66 TYR CD2 C -12.553 -7.615 -9.634 1.00 . A A . 66 TYR CD2 1 1
3 4502 1 1 66 TYR CE1 C -12.264 -9.718 -11.393 1.00 . A A . 66 TYR CE1 1 1
3 4503 1 1 66 TYR CE2 C -13.503 -7.828 -10.613 1.00 . A A . 66 TYR CE2 1 1
3 4504 1 1 66 TYR CG C -11.446 -8.444 -9.515 1.00 . A A . 66 TYR CG 1 1
3 4505 1 1 66 TYR CZ C -13.354 -8.880 -11.491 1.00 . A A . 66 TYR CZ 1 1
3 4506 1 1 66 TYR H H -12.063 -9.652 -7.065 1.00 . A A . 66 TYR H 1 1
3 4507 1 1 66 TYR HA H -9.479 -10.123 -8.301 1.00 . A A . 66 TYR HA 1 1
3 4508 1 1 66 TYR HB2 H -10.802 -7.465 -7.760 1.00 . A A . 66 TYR HB2 1 1
3 4509 1 1 66 TYR HB3 H -9.522 -7.811 -8.918 1.00 . A A . 66 TYR HB3 1 1
3 4510 1 1 66 TYR HD1 H -10.461 -10.152 -10.332 1.00 . A A . 66 TYR HD1 1 1
3 4511 1 1 66 TYR HD2 H -12.666 -6.793 -8.944 1.00 . A A . 66 TYR HD2 1 1
3 4512 1 1 66 TYR HE1 H -12.147 -10.543 -12.080 1.00 . A A . 66 TYR HE1 1 1
3 4513 1 1 66 TYR HE2 H -14.355 -7.171 -10.692 1.00 . A A . 66 TYR HE2 1 1
3 4514 1 1 66 TYR HH H -14.143 -8.502 -13.202 1.00 . A A . 66 TYR HH 1 1
3 4515 1 1 66 TYR N N -11.241 -10.170 -7.230 1.00 . A A . 66 TYR N 1 1
3 4516 1 1 66 TYR O O -8.229 -8.289 -6.599 1.00 . A A . 66 TYR O 1 1
3 4517 1 1 66 TYR OH O -14.300 -9.097 -12.465 1.00 . A A . 66 TYR OH 1 1
3 4518 1 1 67 MET C C -7.325 -10.058 -4.113 1.00 . A A . 67 MET C 1 1
3 4519 1 1 67 MET CA C -8.689 -9.366 -4.087 1.00 . A A . 67 MET CA 1 1
3 4520 1 1 67 MET CB C -9.482 -9.806 -2.851 1.00 . A A . 67 MET CB 1 1
3 4521 1 1 67 MET CE C -9.452 -9.535 0.769 1.00 . A A . 67 MET CE 1 1
3 4522 1 1 67 MET CG C -9.732 -8.685 -1.855 1.00 . A A . 67 MET CG 1 1
3 4523 1 1 67 MET H H -10.208 -10.276 -5.244 1.00 . A A . 67 MET H 1 1
3 4524 1 1 67 MET HA H -8.534 -8.298 -4.041 1.00 . A A . 67 MET HA 1 1
3 4525 1 1 67 MET HB2 H -10.439 -10.190 -3.172 1.00 . A A . 67 MET HB2 1 1
3 4526 1 1 67 MET HB3 H -8.941 -10.593 -2.347 1.00 . A A . 67 MET HB3 1 1
3 4527 1 1 67 MET HE1 H -10.155 -10.215 0.310 1.00 . A A . 67 MET HE1 1 1
3 4528 1 1 67 MET HE2 H -9.988 -8.819 1.374 1.00 . A A . 67 MET HE2 1 1
3 4529 1 1 67 MET HE3 H -8.768 -10.091 1.391 1.00 . A A . 67 MET HE3 1 1
3 4530 1 1 67 MET HG2 H -9.676 -7.740 -2.375 1.00 . A A . 67 MET HG2 1 1
3 4531 1 1 67 MET HG3 H -10.721 -8.807 -1.438 1.00 . A A . 67 MET HG3 1 1
3 4532 1 1 67 MET N N -9.456 -9.652 -5.296 1.00 . A A . 67 MET N 1 1
3 4533 1 1 67 MET O O -6.937 -10.722 -3.151 1.00 . A A . 67 MET O 1 1
3 4534 1 1 67 MET SD S -8.535 -8.674 -0.506 1.00 . A A . 67 MET SD 1 1
3 4535 1 1 68 ASP C C -4.303 -9.953 -4.339 1.00 . A A . 68 ASP C 1 1
3 4536 1 1 68 ASP CA C -5.284 -10.514 -5.362 1.00 . A A . 68 ASP CA 1 1
3 4537 1 1 68 ASP CB C -4.750 -10.288 -6.776 1.00 . A A . 68 ASP CB 1 1
3 4538 1 1 68 ASP CG C -4.757 -8.823 -7.169 1.00 . A A . 68 ASP CG 1 1
3 4539 1 1 68 ASP H H -6.955 -9.367 -5.953 1.00 . A A . 68 ASP H 1 1
3 4540 1 1 68 ASP HA H -5.393 -11.575 -5.193 1.00 . A A . 68 ASP HA 1 1
3 4541 1 1 68 ASP HB2 H -3.734 -10.651 -6.833 1.00 . A A . 68 ASP HB2 1 1
3 4542 1 1 68 ASP HB3 H -5.363 -10.834 -7.477 1.00 . A A . 68 ASP HB3 1 1
3 4543 1 1 68 ASP N N -6.599 -9.902 -5.216 1.00 . A A . 68 ASP N 1 1
3 4544 1 1 68 ASP O O -3.445 -10.673 -3.829 1.00 . A A . 68 ASP O 1 1
3 4545 1 1 68 ASP OD1 O -5.856 -8.277 -7.403 1.00 . A A . 68 ASP OD1 1 1
3 4546 1 1 68 ASP OD2 O -3.665 -8.223 -7.242 1.00 . A A . 68 ASP OD2 1 1
3 4547 1 1 69 GLY C C -3.970 -6.623 -2.727 1.00 . A A . 69 GLY C 1 1
3 4548 1 1 69 GLY CA C -3.544 -8.034 -3.082 1.00 . A A . 69 GLY CA 1 1
3 4549 1 1 69 GLY H H -5.132 -8.134 -4.481 1.00 . A A . 69 GLY H 1 1
3 4550 1 1 69 GLY HA2 H -3.529 -8.630 -2.181 1.00 . A A . 69 GLY HA2 1 1
3 4551 1 1 69 GLY HA3 H -2.548 -8.003 -3.496 1.00 . A A . 69 GLY HA3 1 1
3 4552 1 1 69 GLY N N -4.432 -8.662 -4.043 1.00 . A A . 69 GLY N 1 1
3 4553 1 1 69 GLY O O -3.346 -5.653 -3.156 1.00 . A A . 69 GLY O 1 1
3 4554 1 1 70 VAL C C -5.035 -4.854 -0.125 1.00 . A A . 70 VAL C 1 1
3 4555 1 1 70 VAL CA C -5.537 -5.206 -1.520 1.00 . A A . 70 VAL CA 1 1
3 4556 1 1 70 VAL CB C -7.081 -5.171 -1.531 1.00 . A A . 70 VAL CB 1 1
3 4557 1 1 70 VAL CG1 C -7.605 -3.816 -1.076 1.00 . A A . 70 VAL CG1 1 1
3 4558 1 1 70 VAL CG2 C -7.610 -5.512 -2.916 1.00 . A A . 70 VAL CG2 1 1
3 4559 1 1 70 VAL H H -5.484 -7.316 -1.623 1.00 . A A . 70 VAL H 1 1
3 4560 1 1 70 VAL HA H -5.174 -4.467 -2.221 1.00 . A A . 70 VAL HA 1 1
3 4561 1 1 70 VAL HB H -7.440 -5.919 -0.840 1.00 . A A . 70 VAL HB 1 1
3 4562 1 1 70 VAL HG11 H -6.872 -3.336 -0.447 1.00 . A A . 70 VAL HG11 1 1
3 4563 1 1 70 VAL HG12 H -8.520 -3.952 -0.519 1.00 . A A . 70 VAL HG12 1 1
3 4564 1 1 70 VAL HG13 H -7.798 -3.196 -1.939 1.00 . A A . 70 VAL HG13 1 1
3 4565 1 1 70 VAL HG21 H -8.435 -4.857 -3.158 1.00 . A A . 70 VAL HG21 1 1
3 4566 1 1 70 VAL HG22 H -7.951 -6.537 -2.929 1.00 . A A . 70 VAL HG22 1 1
3 4567 1 1 70 VAL HG23 H -6.823 -5.385 -3.645 1.00 . A A . 70 VAL HG23 1 1
3 4568 1 1 70 VAL N N -5.032 -6.507 -1.937 1.00 . A A . 70 VAL N 1 1
3 4569 1 1 70 VAL O O -5.150 -5.650 0.807 1.00 . A A . 70 VAL O 1 1
3 4570 1 1 71 HIS C C -5.002 -2.361 2.034 1.00 . A A . 71 HIS C 1 1
3 4571 1 1 71 HIS CA C -3.962 -3.195 1.293 1.00 . A A . 71 HIS CA 1 1
3 4572 1 1 71 HIS CB C -2.691 -2.377 1.090 1.00 . A A . 71 HIS CB 1 1
3 4573 1 1 71 HIS CD2 C -2.209 -1.752 3.561 1.00 . A A . 71 HIS CD2 1 1
3 4574 1 1 71 HIS CE1 C -0.097 -2.336 3.631 1.00 . A A . 71 HIS CE1 1 1
3 4575 1 1 71 HIS CG C -1.877 -2.227 2.336 1.00 . A A . 71 HIS CG 1 1
3 4576 1 1 71 HIS H H -4.418 -3.065 -0.769 1.00 . A A . 71 HIS H 1 1
3 4577 1 1 71 HIS HA H -3.727 -4.065 1.886 1.00 . A A . 71 HIS HA 1 1
3 4578 1 1 71 HIS HB2 H -2.074 -2.858 0.345 1.00 . A A . 71 HIS HB2 1 1
3 4579 1 1 71 HIS HB3 H -2.961 -1.390 0.745 1.00 . A A . 71 HIS HB3 1 1
3 4580 1 1 71 HIS HD1 H -0.002 -2.971 1.659 1.00 . A A . 71 HIS HD1 1 1
3 4581 1 1 71 HIS HD2 H -3.173 -1.370 3.861 1.00 . A A . 71 HIS HD2 1 1
3 4582 1 1 71 HIS HE1 H 0.909 -2.514 3.980 1.00 . A A . 71 HIS HE1 1 1
3 4583 1 1 71 HIS HE2 H -0.987 -1.431 5.236 1.00 . A A . 71 HIS HE2 1 1
3 4584 1 1 71 HIS N N -4.479 -3.655 0.011 1.00 . A A . 71 HIS N 1 1
3 4585 1 1 71 HIS ND1 N -0.548 -2.582 2.415 1.00 . A A . 71 HIS ND1 1 1
3 4586 1 1 71 HIS NE2 N -1.085 -1.830 4.346 1.00 . A A . 71 HIS NE2 1 1
3 4587 1 1 71 HIS O O -4.981 -2.272 3.260 1.00 . A A . 71 HIS O 1 1
3 4588 1 1 72 LEU C C -8.208 -0.957 0.962 1.00 . A A . 72 LEU C 1 1
3 4589 1 1 72 LEU CA C -6.983 -0.958 1.871 1.00 . A A . 72 LEU CA 1 1
3 4590 1 1 72 LEU CB C -6.506 0.481 2.107 1.00 . A A . 72 LEU CB 1 1
3 4591 1 1 72 LEU CD1 C -5.001 2.112 3.286 1.00 . A A . 72 LEU CD1 1 1
3 4592 1 1 72 LEU CD2 C -5.785 0.057 4.478 1.00 . A A . 72 LEU CD2 1 1
3 4593 1 1 72 LEU CG C -5.379 0.643 3.133 1.00 . A A . 72 LEU CG 1 1
3 4594 1 1 72 LEU H H -5.908 -1.891 0.313 1.00 . A A . 72 LEU H 1 1
3 4595 1 1 72 LEU HA H -7.254 -1.401 2.816 1.00 . A A . 72 LEU HA 1 1
3 4596 1 1 72 LEU HB2 H -6.163 0.880 1.165 1.00 . A A . 72 LEU HB2 1 1
3 4597 1 1 72 LEU HB3 H -7.350 1.066 2.438 1.00 . A A . 72 LEU HB3 1 1
3 4598 1 1 72 LEU HD11 H -5.390 2.489 4.221 1.00 . A A . 72 LEU HD11 1 1
3 4599 1 1 72 LEU HD12 H -5.418 2.680 2.467 1.00 . A A . 72 LEU HD12 1 1
3 4600 1 1 72 LEU HD13 H -3.925 2.209 3.280 1.00 . A A . 72 LEU HD13 1 1
3 4601 1 1 72 LEU HD21 H -6.649 -0.578 4.351 1.00 . A A . 72 LEU HD21 1 1
3 4602 1 1 72 LEU HD22 H -6.026 0.857 5.163 1.00 . A A . 72 LEU HD22 1 1
3 4603 1 1 72 LEU HD23 H -4.968 -0.524 4.878 1.00 . A A . 72 LEU HD23 1 1
3 4604 1 1 72 LEU HG H -4.506 0.111 2.786 1.00 . A A . 72 LEU HG 1 1
3 4605 1 1 72 LEU N N -5.924 -1.768 1.284 1.00 . A A . 72 LEU N 1 1
3 4606 1 1 72 LEU O O -8.088 -1.059 -0.255 1.00 . A A . 72 LEU O 1 1
3 4607 1 1 73 ILE C C -11.595 0.197 1.345 1.00 . A A . 73 ILE C 1 1
3 4608 1 1 73 ILE CA C -10.623 -0.840 0.784 1.00 . A A . 73 ILE CA 1 1
3 4609 1 1 73 ILE CB C -11.286 -2.248 0.740 1.00 . A A . 73 ILE CB 1 1
3 4610 1 1 73 ILE CD1 C -13.392 -3.289 -0.273 1.00 . A A . 73 ILE CD1 1 1
3 4611 1 1 73 ILE CG1 C -12.809 -2.154 0.539 1.00 . A A . 73 ILE CG1 1 1
3 4612 1 1 73 ILE CG2 C -10.955 -3.045 1.991 1.00 . A A . 73 ILE CG2 1 1
3 4613 1 1 73 ILE H H -9.430 -0.781 2.533 1.00 . A A . 73 ILE H 1 1
3 4614 1 1 73 ILE HA H -10.371 -0.558 -0.228 1.00 . A A . 73 ILE HA 1 1
3 4615 1 1 73 ILE HB H -10.863 -2.780 -0.090 1.00 . A A . 73 ILE HB 1 1
3 4616 1 1 73 ILE HD11 H -12.871 -4.207 -0.042 1.00 . A A . 73 ILE HD11 1 1
3 4617 1 1 73 ILE HD12 H -13.288 -3.069 -1.324 1.00 . A A . 73 ILE HD12 1 1
3 4618 1 1 73 ILE HD13 H -14.439 -3.399 -0.033 1.00 . A A . 73 ILE HD13 1 1
3 4619 1 1 73 ILE HG12 H -13.292 -2.161 1.499 1.00 . A A . 73 ILE HG12 1 1
3 4620 1 1 73 ILE HG13 H -13.043 -1.234 0.030 1.00 . A A . 73 ILE HG13 1 1
3 4621 1 1 73 ILE HG21 H -10.208 -3.789 1.753 1.00 . A A . 73 ILE HG21 1 1
3 4622 1 1 73 ILE HG22 H -11.843 -3.534 2.349 1.00 . A A . 73 ILE HG22 1 1
3 4623 1 1 73 ILE HG23 H -10.572 -2.385 2.753 1.00 . A A . 73 ILE HG23 1 1
3 4624 1 1 73 ILE N N -9.387 -0.850 1.556 1.00 . A A . 73 ILE N 1 1
3 4625 1 1 73 ILE O O -11.657 0.418 2.552 1.00 . A A . 73 ILE O 1 1
3 4626 1 1 74 CYS C C -14.715 1.462 0.418 1.00 . A A . 74 CYS C 1 1
3 4627 1 1 74 CYS CA C -13.311 1.844 0.870 1.00 . A A . 74 CYS CA 1 1
3 4628 1 1 74 CYS CB C -12.929 3.209 0.292 1.00 . A A . 74 CYS CB 1 1
3 4629 1 1 74 CYS H H -12.254 0.620 -0.494 1.00 . A A . 74 CYS H 1 1
3 4630 1 1 74 CYS HA H -13.294 1.899 1.948 1.00 . A A . 74 CYS HA 1 1
3 4631 1 1 74 CYS HB2 H -13.214 3.243 -0.748 1.00 . A A . 74 CYS HB2 1 1
3 4632 1 1 74 CYS HB3 H -13.460 3.979 0.830 1.00 . A A . 74 CYS HB3 1 1
3 4633 1 1 74 CYS HG H -10.847 3.760 -0.501 1.00 . A A . 74 CYS HG 1 1
3 4634 1 1 74 CYS N N -12.349 0.834 0.458 1.00 . A A . 74 CYS N 1 1
3 4635 1 1 74 CYS O O -15.054 1.581 -0.759 1.00 . A A . 74 CYS O 1 1
3 4636 1 1 74 CYS SG S -11.162 3.585 0.389 1.00 . A A . 74 CYS SG 1 1
3 4637 1 1 75 THR C C -17.828 0.979 2.204 1.00 . A A . 75 THR C 1 1
3 4638 1 1 75 THR CA C -16.895 0.589 1.063 1.00 . A A . 75 THR CA 1 1
3 4639 1 1 75 THR CB C -16.953 -0.923 0.826 1.00 . A A . 75 THR CB 1 1
3 4640 1 1 75 THR CG2 C -17.599 -1.299 -0.488 1.00 . A A . 75 THR CG2 1 1
3 4641 1 1 75 THR H H -15.203 0.917 2.281 1.00 . A A . 75 THR H 1 1
3 4642 1 1 75 THR HA H -17.207 1.099 0.164 1.00 . A A . 75 THR HA 1 1
3 4643 1 1 75 THR HB H -17.524 -1.381 1.621 1.00 . A A . 75 THR HB 1 1
3 4644 1 1 75 THR HG1 H -15.205 -1.241 1.653 1.00 . A A . 75 THR HG1 1 1
3 4645 1 1 75 THR HG21 H -16.845 -1.347 -1.259 1.00 . A A . 75 THR HG21 1 1
3 4646 1 1 75 THR HG22 H -18.338 -0.557 -0.752 1.00 . A A . 75 THR HG22 1 1
3 4647 1 1 75 THR HG23 H -18.076 -2.264 -0.391 1.00 . A A . 75 THR HG23 1 1
3 4648 1 1 75 THR N N -15.527 0.996 1.361 1.00 . A A . 75 THR N 1 1
3 4649 1 1 75 THR O O -17.436 0.952 3.367 1.00 . A A . 75 THR O 1 1
3 4650 1 1 75 THR OG1 O -15.650 -1.482 0.838 1.00 . A A . 75 THR OG1 1 1
3 4651 1 1 76 THR C C -20.923 0.559 3.280 1.00 . A A . 76 THR C 1 1
3 4652 1 1 76 THR CA C -20.040 1.737 2.877 1.00 . A A . 76 THR CA 1 1
3 4653 1 1 76 THR CB C -20.907 2.885 2.358 1.00 . A A . 76 THR CB 1 1
3 4654 1 1 76 THR CG2 C -21.597 3.655 3.463 1.00 . A A . 76 THR CG2 1 1
3 4655 1 1 76 THR H H -19.320 1.344 0.923 1.00 . A A . 76 THR H 1 1
3 4656 1 1 76 THR HA H -19.497 2.075 3.747 1.00 . A A . 76 THR HA 1 1
3 4657 1 1 76 THR HB H -21.671 2.481 1.710 1.00 . A A . 76 THR HB 1 1
3 4658 1 1 76 THR HG1 H -19.198 3.670 1.789 1.00 . A A . 76 THR HG1 1 1
3 4659 1 1 76 THR HG21 H -21.714 4.686 3.167 1.00 . A A . 76 THR HG21 1 1
3 4660 1 1 76 THR HG22 H -21.002 3.604 4.363 1.00 . A A . 76 THR HG22 1 1
3 4661 1 1 76 THR HG23 H -22.570 3.222 3.650 1.00 . A A . 76 THR HG23 1 1
3 4662 1 1 76 THR N N -19.062 1.341 1.868 1.00 . A A . 76 THR N 1 1
3 4663 1 1 76 THR O O -22.054 0.431 2.808 1.00 . A A . 76 THR O 1 1
3 4664 1 1 76 THR OG1 O -20.131 3.809 1.610 1.00 . A A . 76 THR OG1 1 1
3 4665 1 1 77 ALA C C -20.319 -2.307 5.602 1.00 . A A . 77 ALA C 1 1
3 4666 1 1 77 ALA CA C -21.144 -1.468 4.626 1.00 . A A . 77 ALA CA 1 1
3 4667 1 1 77 ALA CB C -21.580 -2.327 3.446 1.00 . A A . 77 ALA CB 1 1
3 4668 1 1 77 ALA H H -19.499 -0.135 4.497 1.00 . A A . 77 ALA H 1 1
3 4669 1 1 77 ALA HA H -22.032 -1.118 5.132 1.00 . A A . 77 ALA HA 1 1
3 4670 1 1 77 ALA HB1 H -20.788 -3.016 3.191 1.00 . A A . 77 ALA HB1 1 1
3 4671 1 1 77 ALA HB2 H -21.792 -1.694 2.597 1.00 . A A . 77 ALA HB2 1 1
3 4672 1 1 77 ALA HB3 H -22.467 -2.881 3.711 1.00 . A A . 77 ALA HB3 1 1
3 4673 1 1 77 ALA N N -20.401 -0.297 4.157 1.00 . A A . 77 ALA N 1 1
3 4674 1 1 77 ALA O O -20.871 -3.013 6.445 1.00 . A A . 77 ALA O 1 1
3 4675 1 1 78 ARG C C -18.302 -4.495 6.136 1.00 . A A . 78 ARG C 1 1
3 4676 1 1 78 ARG CA C -18.101 -2.997 6.337 1.00 . A A . 78 ARG CA 1 1
3 4677 1 1 78 ARG CB C -18.307 -2.632 7.809 1.00 . A A . 78 ARG CB 1 1
3 4678 1 1 78 ARG CD C -17.105 -1.060 9.365 1.00 . A A . 78 ARG CD 1 1
3 4679 1 1 78 ARG CG C -17.005 -2.327 8.532 1.00 . A A . 78 ARG CG 1 1
3 4680 1 1 78 ARG CZ C -15.385 -0.445 11.032 1.00 . A A . 78 ARG CZ 1 1
3 4681 1 1 78 ARG H H -18.616 -1.662 4.780 1.00 . A A . 78 ARG H 1 1
3 4682 1 1 78 ARG HA H -17.090 -2.748 6.059 1.00 . A A . 78 ARG HA 1 1
3 4683 1 1 78 ARG HB2 H -18.946 -1.765 7.870 1.00 . A A . 78 ARG HB2 1 1
3 4684 1 1 78 ARG HB3 H -18.788 -3.457 8.312 1.00 . A A . 78 ARG HB3 1 1
3 4685 1 1 78 ARG HD2 H -17.601 -0.301 8.782 1.00 . A A . 78 ARG HD2 1 1
3 4686 1 1 78 ARG HD3 H -17.689 -1.271 10.248 1.00 . A A . 78 ARG HD3 1 1
3 4687 1 1 78 ARG HE H -15.169 -0.304 9.053 1.00 . A A . 78 ARG HE 1 1
3 4688 1 1 78 ARG HG2 H -16.763 -3.154 9.182 1.00 . A A . 78 ARG HG2 1 1
3 4689 1 1 78 ARG HG3 H -16.221 -2.202 7.799 1.00 . A A . 78 ARG HG3 1 1
3 4690 1 1 78 ARG HH11 H -17.102 -1.137 11.848 1.00 . A A . 78 ARG HH11 1 1
3 4691 1 1 78 ARG HH12 H -15.872 -0.690 12.978 1.00 . A A . 78 ARG HH12 1 1
3 4692 1 1 78 ARG HH21 H -13.562 0.278 10.547 1.00 . A A . 78 ARG HH21 1 1
3 4693 1 1 78 ARG HH22 H -13.866 0.111 12.244 1.00 . A A . 78 ARG HH22 1 1
3 4694 1 1 78 ARG N N -18.996 -2.236 5.475 1.00 . A A . 78 ARG N 1 1
3 4695 1 1 78 ARG NE N -15.788 -0.564 9.767 1.00 . A A . 78 ARG NE 1 1
3 4696 1 1 78 ARG NH1 N -16.187 -0.786 12.034 1.00 . A A . 78 ARG NH1 1 1
3 4697 1 1 78 ARG NH2 N -14.171 0.019 11.296 1.00 . A A . 78 ARG NH2 1 1
3 4698 1 1 78 ARG O O -18.484 -5.243 7.098 1.00 . A A . 78 ARG O 1 1
3 4699 1 1 79 VAL C C -17.190 -7.154 4.910 1.00 . A A . 79 VAL C 1 1
3 4700 1 1 79 VAL CA C -18.439 -6.344 4.562 1.00 . A A . 79 VAL CA 1 1
3 4701 1 1 79 VAL CB C -18.777 -6.555 3.071 1.00 . A A . 79 VAL CB 1 1
3 4702 1 1 79 VAL CG1 C -20.143 -5.975 2.742 1.00 . A A . 79 VAL CG1 1 1
3 4703 1 1 79 VAL CG2 C -17.702 -5.944 2.184 1.00 . A A . 79 VAL CG2 1 1
3 4704 1 1 79 VAL H H -18.112 -4.288 4.157 1.00 . A A . 79 VAL H 1 1
3 4705 1 1 79 VAL HA H -19.267 -6.716 5.150 1.00 . A A . 79 VAL HA 1 1
3 4706 1 1 79 VAL HB H -18.809 -7.617 2.880 1.00 . A A . 79 VAL HB 1 1
3 4707 1 1 79 VAL HG11 H -20.910 -6.693 2.991 1.00 . A A . 79 VAL HG11 1 1
3 4708 1 1 79 VAL HG12 H -20.194 -5.748 1.686 1.00 . A A . 79 VAL HG12 1 1
3 4709 1 1 79 VAL HG13 H -20.298 -5.070 3.311 1.00 . A A . 79 VAL HG13 1 1
3 4710 1 1 79 VAL HG21 H -16.787 -5.837 2.748 1.00 . A A . 79 VAL HG21 1 1
3 4711 1 1 79 VAL HG22 H -18.028 -4.975 1.838 1.00 . A A . 79 VAL HG22 1 1
3 4712 1 1 79 VAL HG23 H -17.528 -6.589 1.335 1.00 . A A . 79 VAL HG23 1 1
3 4713 1 1 79 VAL N N -18.263 -4.931 4.881 1.00 . A A . 79 VAL N 1 1
3 4714 1 1 79 VAL O O -16.718 -7.960 4.109 1.00 . A A . 79 VAL O 1 1
3 4715 1 1 80 ASP C C -15.825 -8.770 7.525 1.00 . A A . 80 ASP C 1 1
3 4716 1 1 80 ASP CA C -15.462 -7.644 6.560 1.00 . A A . 80 ASP CA 1 1
3 4717 1 1 80 ASP CB C -14.488 -6.672 7.234 1.00 . A A . 80 ASP CB 1 1
3 4718 1 1 80 ASP CG C -13.311 -7.375 7.885 1.00 . A A . 80 ASP CG 1 1
3 4719 1 1 80 ASP H H -17.068 -6.281 6.708 1.00 . A A . 80 ASP H 1 1
3 4720 1 1 80 ASP HA H -14.985 -8.071 5.692 1.00 . A A . 80 ASP HA 1 1
3 4721 1 1 80 ASP HB2 H -14.104 -5.993 6.493 1.00 . A A . 80 ASP HB2 1 1
3 4722 1 1 80 ASP HB3 H -15.014 -6.112 7.992 1.00 . A A . 80 ASP HB3 1 1
3 4723 1 1 80 ASP N N -16.654 -6.935 6.111 1.00 . A A . 80 ASP N 1 1
3 4724 1 1 80 ASP O O -15.050 -9.706 7.717 1.00 . A A . 80 ASP O 1 1
3 4725 1 1 80 ASP OD1 O -12.846 -8.394 7.331 1.00 . A A . 80 ASP OD1 1 1
3 4726 1 1 80 ASP OD2 O -12.854 -6.906 8.949 1.00 . A A . 80 ASP OD2 1 1
3 4727 1 1 81 ARG C C -17.636 -11.042 8.381 1.00 . A A . 81 ARG C 1 1
3 4728 1 1 81 ARG CA C -17.463 -9.688 9.069 1.00 . A A . 81 ARG CA 1 1
3 4729 1 1 81 ARG CB C -18.779 -9.255 9.720 1.00 . A A . 81 ARG CB 1 1
3 4730 1 1 81 ARG CD C -18.832 -9.240 12.236 1.00 . A A . 81 ARG CD 1 1
3 4731 1 1 81 ARG CG C -19.124 -10.040 10.976 1.00 . A A . 81 ARG CG 1 1
3 4732 1 1 81 ARG CZ C -19.896 -7.026 12.514 1.00 . A A . 81 ARG CZ 1 1
3 4733 1 1 81 ARG H H -17.584 -7.906 7.937 1.00 . A A . 81 ARG H 1 1
3 4734 1 1 81 ARG HA H -16.710 -9.785 9.837 1.00 . A A . 81 ARG HA 1 1
3 4735 1 1 81 ARG HB2 H -18.710 -8.210 9.982 1.00 . A A . 81 ARG HB2 1 1
3 4736 1 1 81 ARG HB3 H -19.581 -9.386 9.008 1.00 . A A . 81 ARG HB3 1 1
3 4737 1 1 81 ARG HD2 H -18.658 -9.930 13.050 1.00 . A A . 81 ARG HD2 1 1
3 4738 1 1 81 ARG HD3 H -17.945 -8.649 12.075 1.00 . A A . 81 ARG HD3 1 1
3 4739 1 1 81 ARG HE H -20.766 -8.778 12.914 1.00 . A A . 81 ARG HE 1 1
3 4740 1 1 81 ARG HG2 H -20.175 -10.289 10.956 1.00 . A A . 81 ARG HG2 1 1
3 4741 1 1 81 ARG HG3 H -18.539 -10.948 10.992 1.00 . A A . 81 ARG HG3 1 1
3 4742 1 1 81 ARG HH11 H -17.997 -6.938 11.821 1.00 . A A . 81 ARG HH11 1 1
3 4743 1 1 81 ARG HH12 H -18.781 -5.411 12.032 1.00 . A A . 81 ARG HH12 1 1
3 4744 1 1 81 ARG HH21 H -21.785 -6.766 13.182 1.00 . A A . 81 ARG HH21 1 1
3 4745 1 1 81 ARG HH22 H -20.926 -5.312 12.801 1.00 . A A . 81 ARG HH22 1 1
3 4746 1 1 81 ARG N N -17.007 -8.674 8.128 1.00 . A A . 81 ARG N 1 1
3 4747 1 1 81 ARG NE N -19.941 -8.357 12.595 1.00 . A A . 81 ARG NE 1 1
3 4748 1 1 81 ARG NH1 N -18.801 -6.409 12.087 1.00 . A A . 81 ARG NH1 1 1
3 4749 1 1 81 ARG NH2 N -20.956 -6.309 12.861 1.00 . A A . 81 ARG NH2 1 1
3 4750 1 1 81 ARG O O -17.745 -12.074 9.044 1.00 . A A . 81 ARG O 1 1
3 4751 1 1 82 SER C C -16.690 -12.422 5.252 1.00 . A A . 82 SER C 1 1
3 4752 1 1 82 SER CA C -17.812 -12.266 6.280 1.00 . A A . 82 SER CA 1 1
3 4753 1 1 82 SER CB C -19.171 -12.283 5.576 1.00 . A A . 82 SER CB 1 1
3 4754 1 1 82 SER H H -17.565 -10.186 6.571 1.00 . A A . 82 SER H 1 1
3 4755 1 1 82 SER HA H -17.766 -13.094 6.970 1.00 . A A . 82 SER HA 1 1
3 4756 1 1 82 SER HB2 H -19.578 -11.283 5.562 1.00 . A A . 82 SER HB2 1 1
3 4757 1 1 82 SER HB3 H -19.045 -12.634 4.561 1.00 . A A . 82 SER HB3 1 1
3 4758 1 1 82 SER HG H -20.745 -12.608 6.695 1.00 . A A . 82 SER HG 1 1
3 4759 1 1 82 SER N N -17.657 -11.036 7.048 1.00 . A A . 82 SER N 1 1
3 4760 1 1 82 SER O O -16.755 -13.287 4.379 1.00 . A A . 82 SER O 1 1
3 4761 1 1 82 SER OG O -20.081 -13.137 6.246 1.00 . A A . 82 SER OG 1 1
3 4762 1 1 83 PHE C C -13.304 -12.237 5.112 1.00 . A A . 83 PHE C 1 1
3 4763 1 1 83 PHE CA C -14.532 -11.638 4.434 1.00 . A A . 83 PHE CA 1 1
3 4764 1 1 83 PHE CB C -14.199 -10.238 3.912 1.00 . A A . 83 PHE CB 1 1
3 4765 1 1 83 PHE CD1 C -16.344 -10.188 2.600 1.00 . A A . 83 PHE CD1 1 1
3 4766 1 1 83 PHE CD2 C -14.439 -9.066 1.706 1.00 . A A . 83 PHE CD2 1 1
3 4767 1 1 83 PHE CE1 C -17.089 -9.804 1.501 1.00 . A A . 83 PHE CE1 1 1
3 4768 1 1 83 PHE CE2 C -15.179 -8.679 0.605 1.00 . A A . 83 PHE CE2 1 1
3 4769 1 1 83 PHE CG C -15.011 -9.824 2.715 1.00 . A A . 83 PHE CG 1 1
3 4770 1 1 83 PHE CZ C -16.507 -9.049 0.503 1.00 . A A . 83 PHE CZ 1 1
3 4771 1 1 83 PHE H H -15.661 -10.914 6.073 1.00 . A A . 83 PHE H 1 1
3 4772 1 1 83 PHE HA H -14.812 -12.266 3.602 1.00 . A A . 83 PHE HA 1 1
3 4773 1 1 83 PHE HB2 H -14.377 -9.520 4.695 1.00 . A A . 83 PHE HB2 1 1
3 4774 1 1 83 PHE HB3 H -13.157 -10.205 3.632 1.00 . A A . 83 PHE HB3 1 1
3 4775 1 1 83 PHE HD1 H -16.802 -10.779 3.380 1.00 . A A . 83 PHE HD1 1 1
3 4776 1 1 83 PHE HD2 H -13.402 -8.776 1.785 1.00 . A A . 83 PHE HD2 1 1
3 4777 1 1 83 PHE HE1 H -18.126 -10.095 1.423 1.00 . A A . 83 PHE HE1 1 1
3 4778 1 1 83 PHE HE2 H -14.722 -8.088 -0.174 1.00 . A A . 83 PHE HE2 1 1
3 4779 1 1 83 PHE HZ H -17.086 -8.748 -0.356 1.00 . A A . 83 PHE HZ 1 1
3 4780 1 1 83 PHE N N -15.662 -11.582 5.358 1.00 . A A . 83 PHE N 1 1
3 4781 1 1 83 PHE O O -12.608 -13.071 4.533 1.00 . A A . 83 PHE O 1 1
3 4782 1 1 84 GLY C C -11.180 -11.212 7.838 1.00 . A A . 84 GLY C 1 1
3 4783 1 1 84 GLY CA C -11.900 -12.306 7.076 1.00 . A A . 84 GLY CA 1 1
3 4784 1 1 84 GLY H H -13.633 -11.138 6.750 1.00 . A A . 84 GLY H 1 1
3 4785 1 1 84 GLY HA2 H -12.236 -13.056 7.778 1.00 . A A . 84 GLY HA2 1 1
3 4786 1 1 84 GLY HA3 H -11.209 -12.762 6.382 1.00 . A A . 84 GLY HA3 1 1
3 4787 1 1 84 GLY N N -13.045 -11.805 6.341 1.00 . A A . 84 GLY N 1 1
3 4788 1 1 84 GLY O O -11.194 -11.190 9.068 1.00 . A A . 84 GLY O 1 1
3 4789 1 1 85 ASP C C -9.631 -8.060 6.729 1.00 . A A . 85 ASP C 1 1
3 4790 1 1 85 ASP CA C -9.823 -9.199 7.721 1.00 . A A . 85 ASP CA 1 1
3 4791 1 1 85 ASP CB C -8.461 -9.680 8.220 1.00 . A A . 85 ASP CB 1 1
3 4792 1 1 85 ASP CG C -7.665 -10.379 7.137 1.00 . A A . 85 ASP CG 1 1
3 4793 1 1 85 ASP H H -10.571 -10.369 6.127 1.00 . A A . 85 ASP H 1 1
3 4794 1 1 85 ASP HA H -10.402 -8.842 8.558 1.00 . A A . 85 ASP HA 1 1
3 4795 1 1 85 ASP HB2 H -7.892 -8.830 8.568 1.00 . A A . 85 ASP HB2 1 1
3 4796 1 1 85 ASP HB3 H -8.608 -10.369 9.038 1.00 . A A . 85 ASP HB3 1 1
3 4797 1 1 85 ASP N N -10.549 -10.301 7.106 1.00 . A A . 85 ASP N 1 1
3 4798 1 1 85 ASP O O -8.728 -7.240 6.884 1.00 . A A . 85 ASP O 1 1
3 4799 1 1 85 ASP OD1 O -7.990 -11.543 6.817 1.00 . A A . 85 ASP OD1 1 1
3 4800 1 1 85 ASP OD2 O -6.717 -9.763 6.605 1.00 . A A . 85 ASP OD2 1 1
3 4801 1 1 86 ILE C C -10.444 -5.585 5.325 1.00 . A A . 86 ILE C 1 1
3 4802 1 1 86 ILE CA C -10.401 -6.978 4.691 1.00 . A A . 86 ILE CA 1 1
3 4803 1 1 86 ILE CB C -11.540 -7.125 3.655 1.00 . A A . 86 ILE CB 1 1
3 4804 1 1 86 ILE CD1 C -11.913 -6.660 1.181 1.00 . A A . 86 ILE CD1 1 1
3 4805 1 1 86 ILE CG1 C -11.329 -6.165 2.486 1.00 . A A . 86 ILE CG1 1 1
3 4806 1 1 86 ILE CG2 C -12.897 -6.889 4.304 1.00 . A A . 86 ILE CG2 1 1
3 4807 1 1 86 ILE H H -11.184 -8.695 5.637 1.00 . A A . 86 ILE H 1 1
3 4808 1 1 86 ILE HA H -9.461 -7.100 4.176 1.00 . A A . 86 ILE HA 1 1
3 4809 1 1 86 ILE HB H -11.521 -8.139 3.283 1.00 . A A . 86 ILE HB 1 1
3 4810 1 1 86 ILE HD11 H -11.473 -7.612 0.926 1.00 . A A . 86 ILE HD11 1 1
3 4811 1 1 86 ILE HD12 H -11.702 -5.945 0.399 1.00 . A A . 86 ILE HD12 1 1
3 4812 1 1 86 ILE HD13 H -12.982 -6.774 1.284 1.00 . A A . 86 ILE HD13 1 1
3 4813 1 1 86 ILE HG12 H -11.800 -5.226 2.721 1.00 . A A . 86 ILE HG12 1 1
3 4814 1 1 86 ILE HG13 H -10.270 -6.008 2.340 1.00 . A A . 86 ILE HG13 1 1
3 4815 1 1 86 ILE HG21 H -13.577 -7.675 4.009 1.00 . A A . 86 ILE HG21 1 1
3 4816 1 1 86 ILE HG22 H -13.290 -5.935 3.984 1.00 . A A . 86 ILE HG22 1 1
3 4817 1 1 86 ILE HG23 H -12.789 -6.892 5.377 1.00 . A A . 86 ILE HG23 1 1
3 4818 1 1 86 ILE N N -10.484 -8.014 5.708 1.00 . A A . 86 ILE N 1 1
3 4819 1 1 86 ILE O O -11.495 -5.127 5.769 1.00 . A A . 86 ILE O 1 1
3 4820 1 1 87 PRO C C -9.950 -2.495 5.195 1.00 . A A . 87 PRO C 1 1
3 4821 1 1 87 PRO CA C -9.198 -3.558 5.994 1.00 . A A . 87 PRO CA 1 1
3 4822 1 1 87 PRO CB C -7.693 -3.265 5.979 1.00 . A A . 87 PRO CB 1 1
3 4823 1 1 87 PRO CD C -7.979 -5.376 4.913 1.00 . A A . 87 PRO CD 1 1
3 4824 1 1 87 PRO CG C -7.146 -4.127 4.895 1.00 . A A . 87 PRO CG 1 1
3 4825 1 1 87 PRO HA H -9.555 -3.556 7.014 1.00 . A A . 87 PRO HA 1 1
3 4826 1 1 87 PRO HB2 H -7.529 -2.217 5.772 1.00 . A A . 87 PRO HB2 1 1
3 4827 1 1 87 PRO HB3 H -7.265 -3.517 6.937 1.00 . A A . 87 PRO HB3 1 1
3 4828 1 1 87 PRO HD2 H -8.061 -5.797 3.922 1.00 . A A . 87 PRO HD2 1 1
3 4829 1 1 87 PRO HD3 H -7.557 -6.096 5.595 1.00 . A A . 87 PRO HD3 1 1
3 4830 1 1 87 PRO HG2 H -7.240 -3.626 3.943 1.00 . A A . 87 PRO HG2 1 1
3 4831 1 1 87 PRO HG3 H -6.112 -4.362 5.097 1.00 . A A . 87 PRO HG3 1 1
3 4832 1 1 87 PRO N N -9.289 -4.898 5.395 1.00 . A A . 87 PRO N 1 1
3 4833 1 1 87 PRO O O -9.336 -1.675 4.512 1.00 . A A . 87 PRO O 1 1
3 4834 1 1 88 LEU C C -12.542 -0.390 5.443 1.00 . A A . 88 LEU C 1 1
3 4835 1 1 88 LEU CA C -12.087 -1.534 4.550 1.00 . A A . 88 LEU CA 1 1
3 4836 1 1 88 LEU CB C -13.304 -2.191 3.896 1.00 . A A . 88 LEU CB 1 1
3 4837 1 1 88 LEU CD1 C -15.771 -2.508 4.114 1.00 . A A . 88 LEU CD1 1 1
3 4838 1 1 88 LEU CD2 C -14.203 -4.000 5.357 1.00 . A A . 88 LEU CD2 1 1
3 4839 1 1 88 LEU CG C -14.436 -2.594 4.838 1.00 . A A . 88 LEU CG 1 1
3 4840 1 1 88 LEU H H -11.720 -3.185 5.834 1.00 . A A . 88 LEU H 1 1
3 4841 1 1 88 LEU HA H -11.464 -1.125 3.773 1.00 . A A . 88 LEU HA 1 1
3 4842 1 1 88 LEU HB2 H -13.706 -1.500 3.171 1.00 . A A . 88 LEU HB2 1 1
3 4843 1 1 88 LEU HB3 H -12.974 -3.074 3.379 1.00 . A A . 88 LEU HB3 1 1
3 4844 1 1 88 LEU HD11 H -16.384 -3.355 4.386 1.00 . A A . 88 LEU HD11 1 1
3 4845 1 1 88 LEU HD12 H -15.603 -2.517 3.048 1.00 . A A . 88 LEU HD12 1 1
3 4846 1 1 88 LEU HD13 H -16.274 -1.595 4.393 1.00 . A A . 88 LEU HD13 1 1
3 4847 1 1 88 LEU HD21 H -14.364 -4.023 6.423 1.00 . A A . 88 LEU HD21 1 1
3 4848 1 1 88 LEU HD22 H -13.189 -4.296 5.139 1.00 . A A . 88 LEU HD22 1 1
3 4849 1 1 88 LEU HD23 H -14.886 -4.681 4.873 1.00 . A A . 88 LEU HD23 1 1
3 4850 1 1 88 LEU HG H -14.464 -1.919 5.681 1.00 . A A . 88 LEU HG 1 1
3 4851 1 1 88 LEU N N -11.280 -2.509 5.278 1.00 . A A . 88 LEU N 1 1
3 4852 1 1 88 LEU O O -12.523 -0.492 6.670 1.00 . A A . 88 LEU O 1 1
3 4853 1 1 89 VAL C C -14.576 2.544 4.776 1.00 . A A . 89 VAL C 1 1
3 4854 1 1 89 VAL CA C -13.422 1.878 5.520 1.00 . A A . 89 VAL CA 1 1
3 4855 1 1 89 VAL CB C -12.286 2.901 5.715 1.00 . A A . 89 VAL CB 1 1
3 4856 1 1 89 VAL CG1 C -12.760 4.088 6.540 1.00 . A A . 89 VAL CG1 1 1
3 4857 1 1 89 VAL CG2 C -11.083 2.236 6.367 1.00 . A A . 89 VAL CG2 1 1
3 4858 1 1 89 VAL H H -12.942 0.707 3.824 1.00 . A A . 89 VAL H 1 1
3 4859 1 1 89 VAL HA H -13.768 1.564 6.494 1.00 . A A . 89 VAL HA 1 1
3 4860 1 1 89 VAL HB H -11.985 3.263 4.743 1.00 . A A . 89 VAL HB 1 1
3 4861 1 1 89 VAL HG11 H -13.556 3.775 7.199 1.00 . A A . 89 VAL HG11 1 1
3 4862 1 1 89 VAL HG12 H -13.124 4.861 5.880 1.00 . A A . 89 VAL HG12 1 1
3 4863 1 1 89 VAL HG13 H -11.938 4.471 7.125 1.00 . A A . 89 VAL HG13 1 1
3 4864 1 1 89 VAL HG21 H -10.331 2.981 6.579 1.00 . A A . 89 VAL HG21 1 1
3 4865 1 1 89 VAL HG22 H -10.676 1.493 5.699 1.00 . A A . 89 VAL HG22 1 1
3 4866 1 1 89 VAL HG23 H -11.390 1.763 7.288 1.00 . A A . 89 VAL HG23 1 1
3 4867 1 1 89 VAL N N -12.953 0.699 4.806 1.00 . A A . 89 VAL N 1 1
3 4868 1 1 89 VAL O O -14.680 2.446 3.554 1.00 . A A . 89 VAL O 1 1
3 4869 1 1 90 HIS C C -16.188 5.266 4.392 1.00 . A A . 90 HIS C 1 1
3 4870 1 1 90 HIS CA C -16.588 3.899 4.935 1.00 . A A . 90 HIS CA 1 1
3 4871 1 1 90 HIS CB C -17.698 4.054 5.976 1.00 . A A . 90 HIS CB 1 1
3 4872 1 1 90 HIS CD2 C -17.936 1.475 6.152 1.00 . A A . 90 HIS CD2 1 1
3 4873 1 1 90 HIS CE1 C -19.320 1.398 7.847 1.00 . A A . 90 HIS CE1 1 1
3 4874 1 1 90 HIS CG C -18.188 2.752 6.529 1.00 . A A . 90 HIS CG 1 1
3 4875 1 1 90 HIS H H -15.307 3.259 6.491 1.00 . A A . 90 HIS H 1 1
3 4876 1 1 90 HIS HA H -16.953 3.293 4.120 1.00 . A A . 90 HIS HA 1 1
3 4877 1 1 90 HIS HB2 H -17.328 4.646 6.800 1.00 . A A . 90 HIS HB2 1 1
3 4878 1 1 90 HIS HB3 H -18.537 4.561 5.523 1.00 . A A . 90 HIS HB3 1 1
3 4879 1 1 90 HIS HD1 H -19.437 3.453 8.101 1.00 . A A . 90 HIS HD1 1 1
3 4880 1 1 90 HIS HD2 H -17.281 1.159 5.356 1.00 . A A . 90 HIS HD2 1 1
3 4881 1 1 90 HIS HE1 H -19.966 1.032 8.631 1.00 . A A . 90 HIS HE1 1 1
3 4882 1 1 90 HIS HE2 H -18.839 -0.292 6.810 1.00 . A A . 90 HIS HE2 1 1
3 4883 1 1 90 HIS N N -15.441 3.219 5.522 1.00 . A A . 90 HIS N 1 1
3 4884 1 1 90 HIS ND1 N -19.058 2.666 7.593 1.00 . A A . 90 HIS ND1 1 1
3 4885 1 1 90 HIS NE2 N -18.654 0.653 6.984 1.00 . A A . 90 HIS NE2 1 1
3 4886 1 1 90 HIS O O -15.367 5.965 4.986 1.00 . A A . 90 HIS O 1 1
3 4887 1 1 91 GLY C C -17.657 7.859 2.620 1.00 . A A . 91 GLY C 1 1
3 4888 1 1 91 GLY CA C -16.464 6.926 2.655 1.00 . A A . 91 GLY CA 1 1
3 4889 1 1 91 GLY H H -17.422 5.046 2.831 1.00 . A A . 91 GLY H 1 1
3 4890 1 1 91 GLY HA2 H -15.671 7.395 3.219 1.00 . A A . 91 GLY HA2 1 1
3 4891 1 1 91 GLY HA3 H -16.121 6.761 1.644 1.00 . A A . 91 GLY HA3 1 1
3 4892 1 1 91 GLY N N -16.774 5.643 3.259 1.00 . A A . 91 GLY N 1 1
3 4893 1 1 91 GLY O O -17.681 8.816 1.846 1.00 . A A . 91 GLY O 1 1
3 4894 1 1 92 MET C C -19.492 9.892 3.781 1.00 . A A . 92 MET C 1 1
3 4895 1 1 92 MET CA C -19.841 8.421 3.541 1.00 . A A . 92 MET CA 1 1
3 4896 1 1 92 MET CB C -20.771 7.921 4.649 1.00 . A A . 92 MET CB 1 1
3 4897 1 1 92 MET CE C -24.465 9.612 3.866 1.00 . A A . 92 MET CE 1 1
3 4898 1 1 92 MET CG C -22.245 8.003 4.287 1.00 . A A . 92 MET CG 1 1
3 4899 1 1 92 MET H H -18.565 6.825 4.076 1.00 . A A . 92 MET H 1 1
3 4900 1 1 92 MET HA H -20.353 8.338 2.594 1.00 . A A . 92 MET HA 1 1
3 4901 1 1 92 MET HB2 H -20.533 6.889 4.864 1.00 . A A . 92 MET HB2 1 1
3 4902 1 1 92 MET HB3 H -20.607 8.513 5.537 1.00 . A A . 92 MET HB3 1 1
3 4903 1 1 92 MET HE1 H -24.355 10.478 3.229 1.00 . A A . 92 MET HE1 1 1
3 4904 1 1 92 MET HE2 H -25.361 9.715 4.461 1.00 . A A . 92 MET HE2 1 1
3 4905 1 1 92 MET HE3 H -24.537 8.724 3.257 1.00 . A A . 92 MET HE3 1 1
3 4906 1 1 92 MET HG2 H -22.338 8.013 3.210 1.00 . A A . 92 MET HG2 1 1
3 4907 1 1 92 MET HG3 H -22.749 7.133 4.682 1.00 . A A . 92 MET HG3 1 1
3 4908 1 1 92 MET N N -18.644 7.592 3.471 1.00 . A A . 92 MET N 1 1
3 4909 1 1 92 MET O O -20.061 10.775 3.140 1.00 . A A . 92 MET O 1 1
3 4910 1 1 92 MET SD S -23.042 9.481 4.947 1.00 . A A . 92 MET SD 1 1
3 4911 1 1 93 PRO C C -17.336 12.190 3.886 1.00 . A A . 93 PRO C 1 1
3 4912 1 1 93 PRO CA C -18.168 11.567 5.005 1.00 . A A . 93 PRO CA 1 1
3 4913 1 1 93 PRO CB C -17.345 11.435 6.286 1.00 . A A . 93 PRO CB 1 1
3 4914 1 1 93 PRO CD C -17.815 9.216 5.543 1.00 . A A . 93 PRO CD 1 1
3 4915 1 1 93 PRO CG C -16.775 10.066 6.218 1.00 . A A . 93 PRO CG 1 1
3 4916 1 1 93 PRO HA H -19.031 12.185 5.193 1.00 . A A . 93 PRO HA 1 1
3 4917 1 1 93 PRO HB2 H -16.570 12.187 6.302 1.00 . A A . 93 PRO HB2 1 1
3 4918 1 1 93 PRO HB3 H -17.987 11.551 7.147 1.00 . A A . 93 PRO HB3 1 1
3 4919 1 1 93 PRO HD2 H -17.338 8.464 4.937 1.00 . A A . 93 PRO HD2 1 1
3 4920 1 1 93 PRO HD3 H -18.463 8.760 6.276 1.00 . A A . 93 PRO HD3 1 1
3 4921 1 1 93 PRO HG2 H -15.871 10.080 5.633 1.00 . A A . 93 PRO HG2 1 1
3 4922 1 1 93 PRO HG3 H -16.576 9.698 7.213 1.00 . A A . 93 PRO HG3 1 1
3 4923 1 1 93 PRO N N -18.558 10.186 4.708 1.00 . A A . 93 PRO N 1 1
3 4924 1 1 93 PRO O O -17.454 13.382 3.609 1.00 . A A . 93 PRO O 1 1
3 4925 1 1 94 PHE C C -16.493 12.275 0.952 1.00 . A A . 94 PHE C 1 1
3 4926 1 1 94 PHE CA C -15.651 11.873 2.160 1.00 . A A . 94 PHE CA 1 1
3 4927 1 1 94 PHE CB C -14.611 10.820 1.757 1.00 . A A . 94 PHE CB 1 1
3 4928 1 1 94 PHE CD1 C -12.778 12.192 2.796 1.00 . A A . 94 PHE CD1 1 1
3 4929 1 1 94 PHE CD2 C -12.281 10.952 0.820 1.00 . A A . 94 PHE CD2 1 1
3 4930 1 1 94 PHE CE1 C -11.479 12.664 2.831 1.00 . A A . 94 PHE CE1 1 1
3 4931 1 1 94 PHE CE2 C -10.981 11.422 0.850 1.00 . A A . 94 PHE CE2 1 1
3 4932 1 1 94 PHE CG C -13.195 11.331 1.792 1.00 . A A . 94 PHE CG 1 1
3 4933 1 1 94 PHE CZ C -10.580 12.279 1.856 1.00 . A A . 94 PHE CZ 1 1
3 4934 1 1 94 PHE H H -16.438 10.439 3.514 1.00 . A A . 94 PHE H 1 1
3 4935 1 1 94 PHE HA H -15.135 12.746 2.524 1.00 . A A . 94 PHE HA 1 1
3 4936 1 1 94 PHE HB2 H -14.678 9.979 2.431 1.00 . A A . 94 PHE HB2 1 1
3 4937 1 1 94 PHE HB3 H -14.818 10.485 0.750 1.00 . A A . 94 PHE HB3 1 1
3 4938 1 1 94 PHE HD1 H -13.479 12.494 3.560 1.00 . A A . 94 PHE HD1 1 1
3 4939 1 1 94 PHE HD2 H -12.593 10.282 0.033 1.00 . A A . 94 PHE HD2 1 1
3 4940 1 1 94 PHE HE1 H -11.169 13.335 3.619 1.00 . A A . 94 PHE HE1 1 1
3 4941 1 1 94 PHE HE2 H -10.278 11.119 0.088 1.00 . A A . 94 PHE HE2 1 1
3 4942 1 1 94 PHE HZ H -9.565 12.647 1.881 1.00 . A A . 94 PHE HZ 1 1
3 4943 1 1 94 PHE N N -16.494 11.381 3.246 1.00 . A A . 94 PHE N 1 1
3 4944 1 1 94 PHE O O -16.162 13.225 0.242 1.00 . A A . 94 PHE O 1 1
3 4945 1 1 95 VAL C C -19.333 13.073 -0.127 1.00 . A A . 95 VAL C 1 1
3 4946 1 1 95 VAL CA C -18.471 11.841 -0.399 1.00 . A A . 95 VAL CA 1 1
3 4947 1 1 95 VAL CB C -19.393 10.645 -0.715 1.00 . A A . 95 VAL CB 1 1
3 4948 1 1 95 VAL CG1 C -20.155 10.886 -2.010 1.00 . A A . 95 VAL CG1 1 1
3 4949 1 1 95 VAL CG2 C -18.589 9.353 -0.792 1.00 . A A . 95 VAL CG2 1 1
3 4950 1 1 95 VAL H H -17.799 10.807 1.323 1.00 . A A . 95 VAL H 1 1
3 4951 1 1 95 VAL HA H -17.856 12.032 -1.266 1.00 . A A . 95 VAL HA 1 1
3 4952 1 1 95 VAL HB H -20.111 10.551 0.086 1.00 . A A . 95 VAL HB 1 1
3 4953 1 1 95 VAL HG11 H -20.126 9.993 -2.618 1.00 . A A . 95 VAL HG11 1 1
3 4954 1 1 95 VAL HG12 H -19.700 11.703 -2.550 1.00 . A A . 95 VAL HG12 1 1
3 4955 1 1 95 VAL HG13 H -21.182 11.134 -1.782 1.00 . A A . 95 VAL HG13 1 1
3 4956 1 1 95 VAL HG21 H -17.535 9.577 -0.724 1.00 . A A . 95 VAL HG21 1 1
3 4957 1 1 95 VAL HG22 H -18.793 8.857 -1.729 1.00 . A A . 95 VAL HG22 1 1
3 4958 1 1 95 VAL HG23 H -18.872 8.706 0.025 1.00 . A A . 95 VAL HG23 1 1
3 4959 1 1 95 VAL N N -17.584 11.551 0.724 1.00 . A A . 95 VAL N 1 1
3 4960 1 1 95 VAL O O -19.930 13.636 -1.045 1.00 . A A . 95 VAL O 1 1
3 4961 1 1 96 SER C C -19.639 15.929 0.893 1.00 . A A . 96 SER C 1 1
3 4962 1 1 96 SER CA C -20.199 14.652 1.514 1.00 . A A . 96 SER CA 1 1
3 4963 1 1 96 SER CB C -20.249 14.800 3.037 1.00 . A A . 96 SER CB 1 1
3 4964 1 1 96 SER H H -18.912 13.000 1.831 1.00 . A A . 96 SER H 1 1
3 4965 1 1 96 SER HA H -21.201 14.499 1.145 1.00 . A A . 96 SER HA 1 1
3 4966 1 1 96 SER HB2 H -19.547 15.560 3.346 1.00 . A A . 96 SER HB2 1 1
3 4967 1 1 96 SER HB3 H -21.246 15.089 3.335 1.00 . A A . 96 SER HB3 1 1
3 4968 1 1 96 SER HG H -19.825 13.743 4.625 1.00 . A A . 96 SER HG 1 1
3 4969 1 1 96 SER N N -19.402 13.489 1.137 1.00 . A A . 96 SER N 1 1
3 4970 1 1 96 SER O O -20.389 16.842 0.547 1.00 . A A . 96 SER O 1 1
3 4971 1 1 96 SER OG O -19.915 13.587 3.683 1.00 . A A . 96 SER OG 1 1
3 4972 1 1 97 GLY C C -17.480 18.277 1.212 1.00 . A A . 97 GLY C 1 1
3 4973 1 1 97 GLY CA C -17.684 17.169 0.192 1.00 . A A . 97 GLY CA 1 1
3 4974 1 1 97 GLY H H -17.767 15.239 1.063 1.00 . A A . 97 GLY H 1 1
3 4975 1 1 97 GLY HA2 H -16.723 16.886 -0.211 1.00 . A A . 97 GLY HA2 1 1
3 4976 1 1 97 GLY HA3 H -18.303 17.542 -0.610 1.00 . A A . 97 GLY HA3 1 1
3 4977 1 1 97 GLY N N -18.317 15.992 0.764 1.00 . A A . 97 GLY N 1 1
3 4978 1 1 97 GLY O O -16.787 19.257 0.939 1.00 . A A . 97 GLY O 1 1
3 4979 1 1 98 VAL C C -17.325 18.511 4.698 1.00 . A A . 98 VAL C 1 1
3 4980 1 1 98 VAL CA C -17.964 19.115 3.449 1.00 . A A . 98 VAL CA 1 1
3 4981 1 1 98 VAL CB C -19.338 19.711 3.816 1.00 . A A . 98 VAL CB 1 1
3 4982 1 1 98 VAL CG1 C -19.180 20.864 4.794 1.00 . A A . 98 VAL CG1 1 1
3 4983 1 1 98 VAL CG2 C -20.073 20.164 2.563 1.00 . A A . 98 VAL CG2 1 1
3 4984 1 1 98 VAL H H -18.621 17.321 2.548 1.00 . A A . 98 VAL H 1 1
3 4985 1 1 98 VAL HA H -17.335 19.915 3.087 1.00 . A A . 98 VAL HA 1 1
3 4986 1 1 98 VAL HB H -19.926 18.940 4.293 1.00 . A A . 98 VAL HB 1 1
3 4987 1 1 98 VAL HG11 H -20.154 21.204 5.111 1.00 . A A . 98 VAL HG11 1 1
3 4988 1 1 98 VAL HG12 H -18.654 21.675 4.312 1.00 . A A . 98 VAL HG12 1 1
3 4989 1 1 98 VAL HG13 H -18.618 20.533 5.655 1.00 . A A . 98 VAL HG13 1 1
3 4990 1 1 98 VAL HG21 H -21.138 20.078 2.720 1.00 . A A . 98 VAL HG21 1 1
3 4991 1 1 98 VAL HG22 H -19.781 19.545 1.729 1.00 . A A . 98 VAL HG22 1 1
3 4992 1 1 98 VAL HG23 H -19.823 21.194 2.352 1.00 . A A . 98 VAL HG23 1 1
3 4993 1 1 98 VAL N N -18.083 18.122 2.388 1.00 . A A . 98 VAL N 1 1
3 4994 1 1 98 VAL O O -16.831 19.232 5.564 1.00 . A A . 98 VAL O 1 1
3 4995 1 1 99 GLY C C -15.398 15.886 5.603 1.00 . A A . 99 GLY C 1 1
3 4996 1 1 99 GLY CA C -16.745 16.509 5.923 1.00 . A A . 99 GLY CA 1 1
3 4997 1 1 99 GLY H H -17.734 16.654 4.063 1.00 . A A . 99 GLY H 1 1
3 4998 1 1 99 GLY HA2 H -16.618 17.224 6.724 1.00 . A A . 99 GLY HA2 1 1
3 4999 1 1 99 GLY HA3 H -17.418 15.731 6.254 1.00 . A A . 99 GLY HA3 1 1
3 5000 1 1 99 GLY N N -17.332 17.182 4.783 1.00 . A A . 99 GLY N 1 1
3 5001 1 1 99 GLY O O -14.751 15.315 6.480 1.00 . A A . 99 GLY O 1 1
3 5002 1 1 100 ILE C C -12.545 16.036 4.721 1.00 . A A . 100 ILE C 1 1
3 5003 1 1 100 ILE CA C -13.697 15.432 3.924 1.00 . A A . 100 ILE CA 1 1
3 5004 1 1 100 ILE CB C -13.453 15.639 2.410 1.00 . A A . 100 ILE CB 1 1
3 5005 1 1 100 ILE CD1 C -12.181 17.438 1.136 1.00 . A A . 100 ILE CD1 1 1
3 5006 1 1 100 ILE CG1 C -13.333 17.127 2.065 1.00 . A A . 100 ILE CG1 1 1
3 5007 1 1 100 ILE CG2 C -14.576 15.004 1.603 1.00 . A A . 100 ILE CG2 1 1
3 5008 1 1 100 ILE H H -15.530 16.458 3.687 1.00 . A A . 100 ILE H 1 1
3 5009 1 1 100 ILE HA H -13.729 14.369 4.117 1.00 . A A . 100 ILE HA 1 1
3 5010 1 1 100 ILE HB H -12.532 15.140 2.148 1.00 . A A . 100 ILE HB 1 1
3 5011 1 1 100 ILE HD11 H -11.394 16.714 1.285 1.00 . A A . 100 ILE HD11 1 1
3 5012 1 1 100 ILE HD12 H -11.805 18.428 1.350 1.00 . A A . 100 ILE HD12 1 1
3 5013 1 1 100 ILE HD13 H -12.522 17.395 0.113 1.00 . A A . 100 ILE HD13 1 1
3 5014 1 1 100 ILE HG12 H -14.241 17.452 1.581 1.00 . A A . 100 ILE HG12 1 1
3 5015 1 1 100 ILE HG13 H -13.192 17.693 2.970 1.00 . A A . 100 ILE HG13 1 1
3 5016 1 1 100 ILE HG21 H -15.210 14.429 2.259 1.00 . A A . 100 ILE HG21 1 1
3 5017 1 1 100 ILE HG22 H -14.157 14.358 0.847 1.00 . A A . 100 ILE HG22 1 1
3 5018 1 1 100 ILE HG23 H -15.161 15.779 1.131 1.00 . A A . 100 ILE HG23 1 1
3 5019 1 1 100 ILE N N -14.974 15.993 4.345 1.00 . A A . 100 ILE N 1 1
3 5020 1 1 100 ILE O O -11.561 15.357 5.016 1.00 . A A . 100 ILE O 1 1
3 5021 1 1 101 GLU C C -11.308 17.268 7.113 1.00 . A A . 101 GLU C 1 1
3 5022 1 1 101 GLU CA C -11.634 18.009 5.821 1.00 . A A . 101 GLU CA 1 1
3 5023 1 1 101 GLU CB C -12.077 19.440 6.133 1.00 . A A . 101 GLU CB 1 1
3 5024 1 1 101 GLU CD C -11.516 21.900 5.994 1.00 . A A . 101 GLU CD 1 1
3 5025 1 1 101 GLU CG C -11.200 20.504 5.493 1.00 . A A . 101 GLU CG 1 1
3 5026 1 1 101 GLU H H -13.469 17.810 4.792 1.00 . A A . 101 GLU H 1 1
3 5027 1 1 101 GLU HA H -10.745 18.045 5.208 1.00 . A A . 101 GLU HA 1 1
3 5028 1 1 101 GLU HB2 H -13.088 19.578 5.777 1.00 . A A . 101 GLU HB2 1 1
3 5029 1 1 101 GLU HB3 H -12.060 19.588 7.204 1.00 . A A . 101 GLU HB3 1 1
3 5030 1 1 101 GLU HG2 H -10.166 20.284 5.718 1.00 . A A . 101 GLU HG2 1 1
3 5031 1 1 101 GLU HG3 H -11.347 20.479 4.423 1.00 . A A . 101 GLU HG3 1 1
3 5032 1 1 101 GLU N N -12.668 17.315 5.063 1.00 . A A . 101 GLU N 1 1
3 5033 1 1 101 GLU O O -10.147 16.961 7.386 1.00 . A A . 101 GLU O 1 1
3 5034 1 1 101 GLU OE1 O -12.141 22.017 7.069 1.00 . A A . 101 GLU OE1 1 1
3 5035 1 1 101 GLU OE2 O -11.138 22.876 5.312 1.00 . A A . 101 GLU OE2 1 1
3 5036 1 1 102 ALA C C -11.674 14.850 8.933 1.00 . A A . 102 ALA C 1 1
3 5037 1 1 102 ALA CA C -12.148 16.279 9.167 1.00 . A A . 102 ALA CA 1 1
3 5038 1 1 102 ALA CB C -13.439 16.288 9.974 1.00 . A A . 102 ALA CB 1 1
3 5039 1 1 102 ALA H H -13.240 17.252 7.640 1.00 . A A . 102 ALA H 1 1
3 5040 1 1 102 ALA HA H -11.396 16.808 9.734 1.00 . A A . 102 ALA HA 1 1
3 5041 1 1 102 ALA HB1 H -13.302 16.883 10.864 1.00 . A A . 102 ALA HB1 1 1
3 5042 1 1 102 ALA HB2 H -13.697 15.277 10.253 1.00 . A A . 102 ALA HB2 1 1
3 5043 1 1 102 ALA HB3 H -14.234 16.710 9.377 1.00 . A A . 102 ALA HB3 1 1
3 5044 1 1 102 ALA N N -12.335 16.983 7.905 1.00 . A A . 102 ALA N 1 1
3 5045 1 1 102 ALA O O -10.706 14.401 9.548 1.00 . A A . 102 ALA O 1 1
3 5046 1 1 103 LEU C C -10.544 12.698 7.238 1.00 . A A . 103 LEU C 1 1
3 5047 1 1 103 LEU CA C -11.981 12.763 7.735 1.00 . A A . 103 LEU CA 1 1
3 5048 1 1 103 LEU CB C -12.917 12.157 6.688 1.00 . A A . 103 LEU CB 1 1
3 5049 1 1 103 LEU CD1 C -13.058 9.881 7.725 1.00 . A A . 103 LEU CD1 1 1
3 5050 1 1 103 LEU CD2 C -13.569 10.168 5.293 1.00 . A A . 103 LEU CD2 1 1
3 5051 1 1 103 LEU CG C -12.722 10.655 6.461 1.00 . A A . 103 LEU CG 1 1
3 5052 1 1 103 LEU H H -13.113 14.545 7.574 1.00 . A A . 103 LEU H 1 1
3 5053 1 1 103 LEU HA H -12.058 12.191 8.648 1.00 . A A . 103 LEU HA 1 1
3 5054 1 1 103 LEU HB2 H -13.937 12.327 7.002 1.00 . A A . 103 LEU HB2 1 1
3 5055 1 1 103 LEU HB3 H -12.755 12.665 5.749 1.00 . A A . 103 LEU HB3 1 1
3 5056 1 1 103 LEU HD11 H -14.098 10.033 7.974 1.00 . A A . 103 LEU HD11 1 1
3 5057 1 1 103 LEU HD12 H -12.439 10.234 8.539 1.00 . A A . 103 LEU HD12 1 1
3 5058 1 1 103 LEU HD13 H -12.875 8.829 7.564 1.00 . A A . 103 LEU HD13 1 1
3 5059 1 1 103 LEU HD21 H -12.922 9.845 4.491 1.00 . A A . 103 LEU HD21 1 1
3 5060 1 1 103 LEU HD22 H -14.200 10.972 4.943 1.00 . A A . 103 LEU HD22 1 1
3 5061 1 1 103 LEU HD23 H -14.184 9.340 5.614 1.00 . A A . 103 LEU HD23 1 1
3 5062 1 1 103 LEU HG H -11.685 10.468 6.222 1.00 . A A . 103 LEU HG 1 1
3 5063 1 1 103 LEU N N -12.353 14.138 8.039 1.00 . A A . 103 LEU N 1 1
3 5064 1 1 103 LEU O O -9.735 11.924 7.745 1.00 . A A . 103 LEU O 1 1
3 5065 1 1 104 GLN C C -7.836 13.671 6.778 1.00 . A A . 104 GLN C 1 1
3 5066 1 1 104 GLN CA C -8.887 13.556 5.677 1.00 . A A . 104 GLN CA 1 1
3 5067 1 1 104 GLN CB C -8.745 14.719 4.694 1.00 . A A . 104 GLN CB 1 1
3 5068 1 1 104 GLN CD C -7.505 15.332 2.577 1.00 . A A . 104 GLN CD 1 1
3 5069 1 1 104 GLN CG C -7.411 14.730 3.964 1.00 . A A . 104 GLN CG 1 1
3 5070 1 1 104 GLN H H -10.919 14.117 5.879 1.00 . A A . 104 GLN H 1 1
3 5071 1 1 104 GLN HA H -8.731 12.631 5.145 1.00 . A A . 104 GLN HA 1 1
3 5072 1 1 104 GLN HB2 H -9.534 14.654 3.959 1.00 . A A . 104 GLN HB2 1 1
3 5073 1 1 104 GLN HB3 H -8.843 15.649 5.234 1.00 . A A . 104 GLN HB3 1 1
3 5074 1 1 104 GLN HE21 H -6.225 16.765 3.086 1.00 . A A . 104 GLN HE21 1 1
3 5075 1 1 104 GLN HE22 H -6.815 16.828 1.464 1.00 . A A . 104 GLN HE22 1 1
3 5076 1 1 104 GLN HG2 H -6.704 15.306 4.542 1.00 . A A . 104 GLN HG2 1 1
3 5077 1 1 104 GLN HG3 H -7.057 13.713 3.876 1.00 . A A . 104 GLN HG3 1 1
3 5078 1 1 104 GLN N N -10.231 13.521 6.241 1.00 . A A . 104 GLN N 1 1
3 5079 1 1 104 GLN NE2 N -6.776 16.419 2.353 1.00 . A A . 104 GLN NE2 1 1
3 5080 1 1 104 GLN O O -6.919 12.856 6.857 1.00 . A A . 104 GLN O 1 1
3 5081 1 1 104 GLN OE1 O -8.224 14.826 1.715 1.00 . A A . 104 GLN OE1 1 1
3 5082 1 1 105 ASN C C -6.945 13.626 9.597 1.00 . A A . 105 ASN C 1 1
3 5083 1 1 105 ASN CA C -7.023 14.872 8.722 1.00 . A A . 105 ASN CA 1 1
3 5084 1 1 105 ASN CB C -7.413 16.081 9.575 1.00 . A A . 105 ASN CB 1 1
3 5085 1 1 105 ASN CG C -6.219 16.704 10.282 1.00 . A A . 105 ASN CG 1 1
3 5086 1 1 105 ASN H H -8.724 15.298 7.531 1.00 . A A . 105 ASN H 1 1
3 5087 1 1 105 ASN HA H -6.052 15.050 8.285 1.00 . A A . 105 ASN HA 1 1
3 5088 1 1 105 ASN HB2 H -7.859 16.831 8.939 1.00 . A A . 105 ASN HB2 1 1
3 5089 1 1 105 ASN HB3 H -8.131 15.773 10.321 1.00 . A A . 105 ASN HB3 1 1
3 5090 1 1 105 ASN HD21 H -5.689 14.937 11.037 1.00 . A A . 105 ASN HD21 1 1
3 5091 1 1 105 ASN HD22 H -4.676 16.267 11.462 1.00 . A A . 105 ASN HD22 1 1
3 5092 1 1 105 ASN N N -7.972 14.678 7.632 1.00 . A A . 105 ASN N 1 1
3 5093 1 1 105 ASN ND2 N -5.451 15.885 10.999 1.00 . A A . 105 ASN ND2 1 1
3 5094 1 1 105 ASN O O -5.864 13.075 9.810 1.00 . A A . 105 ASN O 1 1
3 5095 1 1 105 ASN OD1 O -5.989 17.908 10.187 1.00 . A A . 105 ASN OD1 1 1
3 5096 1 1 106 LYS C C -7.480 10.809 10.303 1.00 . A A . 106 LYS C 1 1
3 5097 1 1 106 LYS CA C -8.140 12.012 10.966 1.00 . A A . 106 LYS CA 1 1
3 5098 1 1 106 LYS CB C -9.588 11.674 11.328 1.00 . A A . 106 LYS CB 1 1
3 5099 1 1 106 LYS CD C -9.169 11.063 13.734 1.00 . A A . 106 LYS CD 1 1
3 5100 1 1 106 LYS CE C -8.105 10.117 14.274 1.00 . A A . 106 LYS CE 1 1
3 5101 1 1 106 LYS CG C -9.712 10.594 12.392 1.00 . A A . 106 LYS CG 1 1
3 5102 1 1 106 LYS H H -8.922 13.669 9.911 1.00 . A A . 106 LYS H 1 1
3 5103 1 1 106 LYS HA H -7.602 12.246 11.872 1.00 . A A . 106 LYS HA 1 1
3 5104 1 1 106 LYS HB2 H -10.074 12.566 11.692 1.00 . A A . 106 LYS HB2 1 1
3 5105 1 1 106 LYS HB3 H -10.099 11.333 10.440 1.00 . A A . 106 LYS HB3 1 1
3 5106 1 1 106 LYS HD2 H -8.734 12.044 13.615 1.00 . A A . 106 LYS HD2 1 1
3 5107 1 1 106 LYS HD3 H -9.984 11.114 14.442 1.00 . A A . 106 LYS HD3 1 1
3 5108 1 1 106 LYS HE2 H -7.766 9.481 13.470 1.00 . A A . 106 LYS HE2 1 1
3 5109 1 1 106 LYS HE3 H -7.276 10.702 14.642 1.00 . A A . 106 LYS HE3 1 1
3 5110 1 1 106 LYS HG2 H -10.754 10.336 12.509 1.00 . A A . 106 LYS HG2 1 1
3 5111 1 1 106 LYS HG3 H -9.159 9.723 12.073 1.00 . A A . 106 LYS HG3 1 1
3 5112 1 1 106 LYS HZ1 H -8.975 8.362 14.999 1.00 . A A . 106 LYS HZ1 1 1
3 5113 1 1 106 LYS HZ2 H -9.409 9.748 15.864 1.00 . A A . 106 LYS HZ2 1 1
3 5114 1 1 106 LYS HZ3 H -7.872 9.072 16.068 1.00 . A A . 106 LYS HZ3 1 1
3 5115 1 1 106 LYS N N -8.090 13.189 10.107 1.00 . A A . 106 LYS N 1 1
3 5116 1 1 106 LYS NZ N -8.627 9.266 15.378 1.00 . A A . 106 LYS NZ 1 1
3 5117 1 1 106 LYS O O -6.653 10.140 10.916 1.00 . A A . 106 LYS O 1 1
3 5118 1 1 107 ILE C C -5.759 9.541 8.188 1.00 . A A . 107 ILE C 1 1
3 5119 1 1 107 ILE CA C -7.269 9.396 8.344 1.00 . A A . 107 ILE CA 1 1
3 5120 1 1 107 ILE CB C -7.912 9.185 6.949 1.00 . A A . 107 ILE CB 1 1
3 5121 1 1 107 ILE CD1 C -7.910 10.064 4.557 1.00 . A A . 107 ILE CD1 1 1
3 5122 1 1 107 ILE CG1 C -7.610 10.357 6.012 1.00 . A A . 107 ILE CG1 1 1
3 5123 1 1 107 ILE CG2 C -9.414 8.989 7.083 1.00 . A A . 107 ILE CG2 1 1
3 5124 1 1 107 ILE H H -8.504 11.100 8.605 1.00 . A A . 107 ILE H 1 1
3 5125 1 1 107 ILE HA H -7.467 8.514 8.936 1.00 . A A . 107 ILE HA 1 1
3 5126 1 1 107 ILE HB H -7.498 8.281 6.526 1.00 . A A . 107 ILE HB 1 1
3 5127 1 1 107 ILE HD11 H -8.891 9.622 4.473 1.00 . A A . 107 ILE HD11 1 1
3 5128 1 1 107 ILE HD12 H -7.171 9.380 4.167 1.00 . A A . 107 ILE HD12 1 1
3 5129 1 1 107 ILE HD13 H -7.882 10.985 3.992 1.00 . A A . 107 ILE HD13 1 1
3 5130 1 1 107 ILE HG12 H -8.205 11.206 6.305 1.00 . A A . 107 ILE HG12 1 1
3 5131 1 1 107 ILE HG13 H -6.565 10.611 6.084 1.00 . A A . 107 ILE HG13 1 1
3 5132 1 1 107 ILE HG21 H -9.616 8.013 7.497 1.00 . A A . 107 ILE HG21 1 1
3 5133 1 1 107 ILE HG22 H -9.874 9.070 6.108 1.00 . A A . 107 ILE HG22 1 1
3 5134 1 1 107 ILE HG23 H -9.819 9.747 7.736 1.00 . A A . 107 ILE HG23 1 1
3 5135 1 1 107 ILE N N -7.843 10.532 9.055 1.00 . A A . 107 ILE N 1 1
3 5136 1 1 107 ILE O O -5.012 8.594 8.429 1.00 . A A . 107 ILE O 1 1
3 5137 1 1 108 LEU C C -3.104 10.730 8.875 1.00 . A A . 108 LEU C 1 1
3 5138 1 1 108 LEU CA C -3.885 10.972 7.592 1.00 . A A . 108 LEU CA 1 1
3 5139 1 1 108 LEU CB C -3.651 12.400 7.093 1.00 . A A . 108 LEU CB 1 1
3 5140 1 1 108 LEU CD1 C -3.904 14.142 5.307 1.00 . A A . 108 LEU CD1 1 1
3 5141 1 1 108 LEU CD2 C -3.610 11.743 4.666 1.00 . A A . 108 LEU CD2 1 1
3 5142 1 1 108 LEU CG C -4.196 12.701 5.693 1.00 . A A . 108 LEU CG 1 1
3 5143 1 1 108 LEU H H -5.948 11.446 7.609 1.00 . A A . 108 LEU H 1 1
3 5144 1 1 108 LEU HA H -3.533 10.280 6.844 1.00 . A A . 108 LEU HA 1 1
3 5145 1 1 108 LEU HB2 H -4.117 13.082 7.791 1.00 . A A . 108 LEU HB2 1 1
3 5146 1 1 108 LEU HB3 H -2.588 12.587 7.088 1.00 . A A . 108 LEU HB3 1 1
3 5147 1 1 108 LEU HD11 H -3.823 14.744 6.200 1.00 . A A . 108 LEU HD11 1 1
3 5148 1 1 108 LEU HD12 H -4.707 14.519 4.690 1.00 . A A . 108 LEU HD12 1 1
3 5149 1 1 108 LEU HD13 H -2.977 14.187 4.756 1.00 . A A . 108 LEU HD13 1 1
3 5150 1 1 108 LEU HD21 H -2.655 12.116 4.328 1.00 . A A . 108 LEU HD21 1 1
3 5151 1 1 108 LEU HD22 H -4.283 11.663 3.824 1.00 . A A . 108 LEU HD22 1 1
3 5152 1 1 108 LEU HD23 H -3.478 10.769 5.111 1.00 . A A . 108 LEU HD23 1 1
3 5153 1 1 108 LEU HG H -5.267 12.568 5.696 1.00 . A A . 108 LEU HG 1 1
3 5154 1 1 108 LEU N N -5.309 10.725 7.784 1.00 . A A . 108 LEU N 1 1
3 5155 1 1 108 LEU O O -2.070 10.064 8.864 1.00 . A A . 108 LEU O 1 1
3 5156 1 1 109 THR C C -2.744 9.617 11.589 1.00 . A A . 109 THR C 1 1
3 5157 1 1 109 THR CA C -2.941 11.098 11.271 1.00 . A A . 109 THR CA 1 1
3 5158 1 1 109 THR CB C -3.756 11.776 12.375 1.00 . A A . 109 THR CB 1 1
3 5159 1 1 109 THR CG2 C -3.228 11.509 13.770 1.00 . A A . 109 THR CG2 1 1
3 5160 1 1 109 THR H H -4.432 11.785 9.933 1.00 . A A . 109 THR H 1 1
3 5161 1 1 109 THR HA H -1.973 11.572 11.209 1.00 . A A . 109 THR HA 1 1
3 5162 1 1 109 THR HB H -4.773 11.415 12.331 1.00 . A A . 109 THR HB 1 1
3 5163 1 1 109 THR HG1 H -4.376 13.580 12.821 1.00 . A A . 109 THR HG1 1 1
3 5164 1 1 109 THR HG21 H -3.926 11.894 14.498 1.00 . A A . 109 THR HG21 1 1
3 5165 1 1 109 THR HG22 H -2.273 11.998 13.894 1.00 . A A . 109 THR HG22 1 1
3 5166 1 1 109 THR HG23 H -3.110 10.445 13.912 1.00 . A A . 109 THR HG23 1 1
3 5167 1 1 109 THR N N -3.602 11.266 9.982 1.00 . A A . 109 THR N 1 1
3 5168 1 1 109 THR O O -1.706 9.219 12.119 1.00 . A A . 109 THR O 1 1
3 5169 1 1 109 THR OG1 O -3.776 13.180 12.187 1.00 . A A . 109 THR OG1 1 1
3 5170 1 1 110 ILE C C -2.753 6.671 10.524 1.00 . A A . 110 ILE C 1 1
3 5171 1 1 110 ILE CA C -3.676 7.368 11.521 1.00 . A A . 110 ILE CA 1 1
3 5172 1 1 110 ILE CB C -5.069 6.707 11.464 1.00 . A A . 110 ILE CB 1 1
3 5173 1 1 110 ILE CD1 C -7.528 7.110 11.978 1.00 . A A . 110 ILE CD1 1 1
3 5174 1 1 110 ILE CG1 C -6.101 7.561 12.202 1.00 . A A . 110 ILE CG1 1 1
3 5175 1 1 110 ILE CG2 C -5.018 5.311 12.064 1.00 . A A . 110 ILE CG2 1 1
3 5176 1 1 110 ILE H H -4.551 9.177 10.848 1.00 . A A . 110 ILE H 1 1
3 5177 1 1 110 ILE HA H -3.279 7.230 12.517 1.00 . A A . 110 ILE HA 1 1
3 5178 1 1 110 ILE HB H -5.359 6.617 10.428 1.00 . A A . 110 ILE HB 1 1
3 5179 1 1 110 ILE HD11 H -7.532 6.195 11.404 1.00 . A A . 110 ILE HD11 1 1
3 5180 1 1 110 ILE HD12 H -8.067 7.876 11.439 1.00 . A A . 110 ILE HD12 1 1
3 5181 1 1 110 ILE HD13 H -8.005 6.939 12.932 1.00 . A A . 110 ILE HD13 1 1
3 5182 1 1 110 ILE HG12 H -5.904 7.518 13.261 1.00 . A A . 110 ILE HG12 1 1
3 5183 1 1 110 ILE HG13 H -6.018 8.580 11.868 1.00 . A A . 110 ILE HG13 1 1
3 5184 1 1 110 ILE HG21 H -4.501 4.646 11.389 1.00 . A A . 110 ILE HG21 1 1
3 5185 1 1 110 ILE HG22 H -6.024 4.951 12.224 1.00 . A A . 110 ILE HG22 1 1
3 5186 1 1 110 ILE HG23 H -4.495 5.345 13.009 1.00 . A A . 110 ILE HG23 1 1
3 5187 1 1 110 ILE N N -3.745 8.805 11.264 1.00 . A A . 110 ILE N 1 1
3 5188 1 1 110 ILE O O -1.964 5.804 10.900 1.00 . A A . 110 ILE O 1 1
3 5189 1 1 111 LEU C C -0.540 6.592 8.549 1.00 . A A . 111 LEU C 1 1
3 5190 1 1 111 LEU CA C -2.023 6.451 8.210 1.00 . A A . 111 LEU CA 1 1
3 5191 1 1 111 LEU CB C -2.308 7.097 6.848 1.00 . A A . 111 LEU CB 1 1
3 5192 1 1 111 LEU CD1 C -3.936 7.693 5.026 1.00 . A A . 111 LEU CD1 1 1
3 5193 1 1 111 LEU CD2 C -4.028 5.429 6.093 1.00 . A A . 111 LEU CD2 1 1
3 5194 1 1 111 LEU CG C -3.732 6.904 6.314 1.00 . A A . 111 LEU CG 1 1
3 5195 1 1 111 LEU H H -3.502 7.745 9.007 1.00 . A A . 111 LEU H 1 1
3 5196 1 1 111 LEU HA H -2.267 5.400 8.156 1.00 . A A . 111 LEU HA 1 1
3 5197 1 1 111 LEU HB2 H -2.117 8.156 6.930 1.00 . A A . 111 LEU HB2 1 1
3 5198 1 1 111 LEU HB3 H -1.620 6.680 6.127 1.00 . A A . 111 LEU HB3 1 1
3 5199 1 1 111 LEU HD11 H -3.042 8.253 4.799 1.00 . A A . 111 LEU HD11 1 1
3 5200 1 1 111 LEU HD12 H -4.765 8.374 5.149 1.00 . A A . 111 LEU HD12 1 1
3 5201 1 1 111 LEU HD13 H -4.150 7.011 4.215 1.00 . A A . 111 LEU HD13 1 1
3 5202 1 1 111 LEU HD21 H -4.430 5.002 7.000 1.00 . A A . 111 LEU HD21 1 1
3 5203 1 1 111 LEU HD22 H -3.117 4.914 5.826 1.00 . A A . 111 LEU HD22 1 1
3 5204 1 1 111 LEU HD23 H -4.749 5.322 5.294 1.00 . A A . 111 LEU HD23 1 1
3 5205 1 1 111 LEU HG H -4.433 7.276 7.043 1.00 . A A . 111 LEU HG 1 1
3 5206 1 1 111 LEU N N -2.855 7.050 9.251 1.00 . A A . 111 LEU N 1 1
3 5207 1 1 111 LEU O O 0.278 5.758 8.160 1.00 . A A . 111 LEU O 1 1
3 5208 1 1 112 GLN C C 1.567 7.067 10.895 1.00 . A A . 112 GLN C 1 1
3 5209 1 1 112 GLN CA C 1.183 7.898 9.672 1.00 . A A . 112 GLN CA 1 1
3 5210 1 1 112 GLN CB C 1.402 9.386 9.965 1.00 . A A . 112 GLN CB 1 1
3 5211 1 1 112 GLN CD C 1.686 10.978 8.017 1.00 . A A . 112 GLN CD 1 1
3 5212 1 1 112 GLN CG C 0.714 10.315 8.975 1.00 . A A . 112 GLN CG 1 1
3 5213 1 1 112 GLN H H -0.897 8.281 9.561 1.00 . A A . 112 GLN H 1 1
3 5214 1 1 112 GLN HA H 1.815 7.610 8.846 1.00 . A A . 112 GLN HA 1 1
3 5215 1 1 112 GLN HB2 H 1.023 9.605 10.952 1.00 . A A . 112 GLN HB2 1 1
3 5216 1 1 112 GLN HB3 H 2.461 9.592 9.942 1.00 . A A . 112 GLN HB3 1 1
3 5217 1 1 112 GLN HE21 H 2.884 11.473 9.526 1.00 . A A . 112 GLN HE21 1 1
3 5218 1 1 112 GLN HE22 H 3.414 11.959 7.956 1.00 . A A . 112 GLN HE22 1 1
3 5219 1 1 112 GLN HG2 H 0.004 9.744 8.398 1.00 . A A . 112 GLN HG2 1 1
3 5220 1 1 112 GLN HG3 H 0.193 11.085 9.526 1.00 . A A . 112 GLN HG3 1 1
3 5221 1 1 112 GLN N N -0.201 7.651 9.279 1.00 . A A . 112 GLN N 1 1
3 5222 1 1 112 GLN NE2 N 2.771 11.525 8.554 1.00 . A A . 112 GLN NE2 1 1
3 5223 1 1 112 GLN O O 2.748 6.929 11.215 1.00 . A A . 112 GLN O 1 1
3 5224 1 1 112 GLN OE1 O 1.462 11.000 6.807 1.00 . A A . 112 GLN OE1 1 1
3 5225 1 1 113 GLY C C 1.440 6.507 13.885 1.00 . A A . 113 GLY C 1 1
3 5226 1 1 113 GLY CA C 0.827 5.706 12.753 1.00 . A A . 113 GLY CA 1 1
3 5227 1 1 113 GLY H H -0.356 6.656 11.278 1.00 . A A . 113 GLY H 1 1
3 5228 1 1 113 GLY HA2 H -0.103 5.276 13.093 1.00 . A A . 113 GLY HA2 1 1
3 5229 1 1 113 GLY HA3 H 1.503 4.907 12.484 1.00 . A A . 113 GLY HA3 1 1
3 5230 1 1 113 GLY N N 0.566 6.514 11.576 1.00 . A A . 113 GLY N 1 1
3 5231 1 1 113 GLY O O 2.167 7.480 13.597 1.00 . A A . 113 GLY O 1 1
3 5232 1 1 113 GLY OXT O 1.191 6.160 15.058 1.00 . A A . 113 GLY OXT 1 1
4 5233 1 1 1 MET C C 26.113 24.761 -28.183 1.00 . A A . 1 MET C 1 1
4 5234 1 1 1 MET CA C 27.013 25.967 -27.926 1.00 . A A . 1 MET CA 1 1
4 5235 1 1 1 MET CB C 28.458 25.510 -27.701 1.00 . A A . 1 MET CB 1 1
4 5236 1 1 1 MET CE C 31.232 27.459 -27.787 1.00 . A A . 1 MET CE 1 1
4 5237 1 1 1 MET CG C 29.362 25.743 -28.900 1.00 . A A . 1 MET CG 1 1
4 5238 1 1 1 MET H1 H 27.101 26.394 -25.909 1.00 . A A . 1 MET H1 1 1
4 5239 1 1 1 MET H2 H 25.542 26.559 -26.608 1.00 . A A . 1 MET H2 1 1
4 5240 1 1 1 MET H3 H 26.750 27.739 -26.910 1.00 . A A . 1 MET H3 1 1
4 5241 1 1 1 MET HA H 26.976 26.620 -28.784 1.00 . A A . 1 MET HA 1 1
4 5242 1 1 1 MET HB2 H 28.866 26.050 -26.859 1.00 . A A . 1 MET HB2 1 1
4 5243 1 1 1 MET HB3 H 28.460 24.454 -27.475 1.00 . A A . 1 MET HB3 1 1
4 5244 1 1 1 MET HE1 H 30.281 27.750 -27.368 1.00 . A A . 1 MET HE1 1 1
4 5245 1 1 1 MET HE2 H 31.504 28.143 -28.577 1.00 . A A . 1 MET HE2 1 1
4 5246 1 1 1 MET HE3 H 31.988 27.481 -27.016 1.00 . A A . 1 MET HE3 1 1
4 5247 1 1 1 MET HG2 H 29.214 24.941 -29.608 1.00 . A A . 1 MET HG2 1 1
4 5248 1 1 1 MET HG3 H 29.092 26.682 -29.361 1.00 . A A . 1 MET HG3 1 1
4 5249 1 1 1 MET N N 26.561 26.733 -26.731 1.00 . A A . 1 MET N 1 1
4 5250 1 1 1 MET O O 25.388 24.716 -29.176 1.00 . A A . 1 MET O 1 1
4 5251 1 1 1 MET SD S 31.108 25.800 -28.451 1.00 . A A . 1 MET SD 1 1
4 5252 1 1 2 GLY C C 25.605 21.577 -26.334 1.00 . A A . 2 GLY C 1 1
4 5253 1 1 2 GLY CA C 25.350 22.596 -27.429 1.00 . A A . 2 GLY CA 1 1
4 5254 1 1 2 GLY H H 26.762 23.877 -26.509 1.00 . A A . 2 GLY H 1 1
4 5255 1 1 2 GLY HA2 H 24.309 22.880 -27.405 1.00 . A A . 2 GLY HA2 1 1
4 5256 1 1 2 GLY HA3 H 25.566 22.142 -28.384 1.00 . A A . 2 GLY HA3 1 1
4 5257 1 1 2 GLY N N 26.165 23.787 -27.281 1.00 . A A . 2 GLY N 1 1
4 5258 1 1 2 GLY O O 26.738 21.139 -26.136 1.00 . A A . 2 GLY O 1 1
4 5259 1 1 3 SER C C 23.369 19.431 -24.388 1.00 . A A . 3 SER C 1 1
4 5260 1 1 3 SER CA C 24.662 20.228 -24.541 1.00 . A A . 3 SER CA 1 1
4 5261 1 1 3 SER CB C 24.998 20.934 -23.226 1.00 . A A . 3 SER CB 1 1
4 5262 1 1 3 SER H H 23.671 21.587 -25.828 1.00 . A A . 3 SER H 1 1
4 5263 1 1 3 SER HA H 25.463 19.549 -24.790 1.00 . A A . 3 SER HA 1 1
4 5264 1 1 3 SER HB2 H 25.367 20.209 -22.515 1.00 . A A . 3 SER HB2 1 1
4 5265 1 1 3 SER HB3 H 25.757 21.681 -23.405 1.00 . A A . 3 SER HB3 1 1
4 5266 1 1 3 SER HG H 23.974 22.519 -22.700 1.00 . A A . 3 SER HG 1 1
4 5267 1 1 3 SER N N 24.548 21.201 -25.622 1.00 . A A . 3 SER N 1 1
4 5268 1 1 3 SER O O 22.488 19.490 -25.246 1.00 . A A . 3 SER O 1 1
4 5269 1 1 3 SER OG O 23.854 21.566 -22.679 1.00 . A A . 3 SER OG 1 1
4 5270 1 1 4 SER C C 21.659 17.989 -21.569 1.00 . A A . 4 SER C 1 1
4 5271 1 1 4 SER CA C 22.080 17.876 -23.030 1.00 . A A . 4 SER CA 1 1
4 5272 1 1 4 SER CB C 22.347 16.414 -23.387 1.00 . A A . 4 SER CB 1 1
4 5273 1 1 4 SER H H 24.000 18.680 -22.646 1.00 . A A . 4 SER H 1 1
4 5274 1 1 4 SER HA H 21.279 18.249 -23.652 1.00 . A A . 4 SER HA 1 1
4 5275 1 1 4 SER HB2 H 22.807 16.361 -24.363 1.00 . A A . 4 SER HB2 1 1
4 5276 1 1 4 SER HB3 H 23.010 15.982 -22.653 1.00 . A A . 4 SER HB3 1 1
4 5277 1 1 4 SER HG H 20.530 16.066 -24.032 1.00 . A A . 4 SER HG 1 1
4 5278 1 1 4 SER N N 23.264 18.686 -23.294 1.00 . A A . 4 SER N 1 1
4 5279 1 1 4 SER O O 22.361 18.587 -20.754 1.00 . A A . 4 SER O 1 1
4 5280 1 1 4 SER OG O 21.143 15.665 -23.411 1.00 . A A . 4 SER OG 1 1
4 5281 1 1 5 HIS C C 20.896 16.650 -18.938 1.00 . A A . 5 HIS C 1 1
4 5282 1 1 5 HIS CA C 19.995 17.444 -19.878 1.00 . A A . 5 HIS CA 1 1
4 5283 1 1 5 HIS CB C 18.571 16.886 -19.831 1.00 . A A . 5 HIS CB 1 1
4 5284 1 1 5 HIS CD2 C 17.095 16.568 -17.721 1.00 . A A . 5 HIS CD2 1 1
4 5285 1 1 5 HIS CE1 C 16.987 18.665 -17.087 1.00 . A A . 5 HIS CE1 1 1
4 5286 1 1 5 HIS CG C 17.808 17.299 -18.611 1.00 . A A . 5 HIS CG 1 1
4 5287 1 1 5 HIS H H 19.992 16.946 -21.936 1.00 . A A . 5 HIS H 1 1
4 5288 1 1 5 HIS HA H 19.979 18.474 -19.556 1.00 . A A . 5 HIS HA 1 1
4 5289 1 1 5 HIS HB2 H 18.027 17.235 -20.696 1.00 . A A . 5 HIS HB2 1 1
4 5290 1 1 5 HIS HB3 H 18.614 15.807 -19.850 1.00 . A A . 5 HIS HB3 1 1
4 5291 1 1 5 HIS HD1 H 18.147 19.399 -18.642 1.00 . A A . 5 HIS HD1 1 1
4 5292 1 1 5 HIS HD2 H 16.947 15.497 -17.743 1.00 . A A . 5 HIS HD2 1 1
4 5293 1 1 5 HIS HE1 H 16.749 19.559 -16.532 1.00 . A A . 5 HIS HE1 1 1
4 5294 1 1 5 HIS HE2 H 16.114 17.186 -15.970 1.00 . A A . 5 HIS HE2 1 1
4 5295 1 1 5 HIS N N 20.508 17.409 -21.242 1.00 . A A . 5 HIS N 1 1
4 5296 1 1 5 HIS ND1 N 17.719 18.606 -18.185 1.00 . A A . 5 HIS ND1 1 1
4 5297 1 1 5 HIS NE2 N 16.595 17.440 -16.785 1.00 . A A . 5 HIS NE2 1 1
4 5298 1 1 5 HIS O O 21.440 17.192 -17.976 1.00 . A A . 5 HIS O 1 1
4 5299 1 1 6 HIS C C 21.333 14.352 -17.001 1.00 . A A . 6 HIS C 1 1
4 5300 1 1 6 HIS CA C 21.893 14.490 -18.414 1.00 . A A . 6 HIS CA 1 1
4 5301 1 1 6 HIS CB C 23.324 15.032 -18.352 1.00 . A A . 6 HIS CB 1 1
4 5302 1 1 6 HIS CD2 C 25.650 13.885 -18.348 1.00 . A A . 6 HIS CD2 1 1
4 5303 1 1 6 HIS CE1 C 25.156 12.164 -17.080 1.00 . A A . 6 HIS CE1 1 1
4 5304 1 1 6 HIS CG C 24.345 13.994 -18.004 1.00 . A A . 6 HIS CG 1 1
4 5305 1 1 6 HIS H H 20.597 14.990 -20.010 1.00 . A A . 6 HIS H 1 1
4 5306 1 1 6 HIS HA H 21.908 13.517 -18.878 1.00 . A A . 6 HIS HA 1 1
4 5307 1 1 6 HIS HB2 H 23.586 15.446 -19.313 1.00 . A A . 6 HIS HB2 1 1
4 5308 1 1 6 HIS HB3 H 23.373 15.811 -17.605 1.00 . A A . 6 HIS HB3 1 1
4 5309 1 1 6 HIS HD1 H 23.171 12.694 -16.795 1.00 . A A . 6 HIS HD1 1 1
4 5310 1 1 6 HIS HD2 H 26.210 14.571 -18.967 1.00 . A A . 6 HIS HD2 1 1
4 5311 1 1 6 HIS HE1 H 25.235 11.246 -16.516 1.00 . A A . 6 HIS HE1 1 1
4 5312 1 1 6 HIS HE2 H 27.023 12.359 -17.900 1.00 . A A . 6 HIS HE2 1 1
4 5313 1 1 6 HIS N N 21.055 15.362 -19.228 1.00 . A A . 6 HIS N 1 1
4 5314 1 1 6 HIS ND1 N 24.068 12.901 -17.212 1.00 . A A . 6 HIS ND1 1 1
4 5315 1 1 6 HIS NE2 N 26.130 12.738 -17.761 1.00 . A A . 6 HIS NE2 1 1
4 5316 1 1 6 HIS O O 20.844 15.317 -16.417 1.00 . A A . 6 HIS O 1 1
4 5317 1 1 7 HIS C C 21.950 12.041 -14.341 1.00 . A A . 7 HIS C 1 1
4 5318 1 1 7 HIS CA C 20.929 12.866 -15.116 1.00 . A A . 7 HIS CA 1 1
4 5319 1 1 7 HIS CB C 19.593 12.121 -15.179 1.00 . A A . 7 HIS CB 1 1
4 5320 1 1 7 HIS CD2 C 18.989 12.942 -12.789 1.00 . A A . 7 HIS CD2 1 1
4 5321 1 1 7 HIS CE1 C 16.998 12.037 -12.637 1.00 . A A . 7 HIS CE1 1 1
4 5322 1 1 7 HIS CG C 18.752 12.284 -13.950 1.00 . A A . 7 HIS CG 1 1
4 5323 1 1 7 HIS H H 21.822 12.416 -16.978 1.00 . A A . 7 HIS H 1 1
4 5324 1 1 7 HIS HA H 20.786 13.810 -14.613 1.00 . A A . 7 HIS HA 1 1
4 5325 1 1 7 HIS HB2 H 19.024 12.489 -16.019 1.00 . A A . 7 HIS HB2 1 1
4 5326 1 1 7 HIS HB3 H 19.783 11.067 -15.314 1.00 . A A . 7 HIS HB3 1 1
4 5327 1 1 7 HIS HD1 H 17.029 11.172 -14.520 1.00 . A A . 7 HIS HD1 1 1
4 5328 1 1 7 HIS HD2 H 19.883 13.496 -12.539 1.00 . A A . 7 HIS HD2 1 1
4 5329 1 1 7 HIS HE1 H 16.030 11.739 -12.262 1.00 . A A . 7 HIS HE1 1 1
4 5330 1 1 7 HIS HE2 H 17.734 13.208 -11.126 1.00 . A A . 7 HIS HE2 1 1
4 5331 1 1 7 HIS N N 21.417 13.142 -16.460 1.00 . A A . 7 HIS N 1 1
4 5332 1 1 7 HIS ND1 N 17.496 11.729 -13.819 1.00 . A A . 7 HIS ND1 1 1
4 5333 1 1 7 HIS NE2 N 17.884 12.773 -11.992 1.00 . A A . 7 HIS NE2 1 1
4 5334 1 1 7 HIS O O 22.207 10.884 -14.674 1.00 . A A . 7 HIS O 1 1
4 5335 1 1 8 HIS C C 22.858 10.929 -11.551 1.00 . A A . 8 HIS C 1 1
4 5336 1 1 8 HIS CA C 23.519 11.954 -12.480 1.00 . A A . 8 HIS CA 1 1
4 5337 1 1 8 HIS CB C 24.318 12.971 -11.658 1.00 . A A . 8 HIS CB 1 1
4 5338 1 1 8 HIS CD2 C 26.655 13.485 -12.666 1.00 . A A . 8 HIS CD2 1 1
4 5339 1 1 8 HIS CE1 C 27.840 12.097 -11.451 1.00 . A A . 8 HIS CE1 1 1
4 5340 1 1 8 HIS CG C 25.802 12.848 -11.829 1.00 . A A . 8 HIS CG 1 1
4 5341 1 1 8 HIS H H 22.281 13.564 -13.086 1.00 . A A . 8 HIS H 1 1
4 5342 1 1 8 HIS HA H 24.194 11.434 -13.143 1.00 . A A . 8 HIS HA 1 1
4 5343 1 1 8 HIS HB2 H 24.034 13.967 -11.958 1.00 . A A . 8 HIS HB2 1 1
4 5344 1 1 8 HIS HB3 H 24.092 12.837 -10.610 1.00 . A A . 8 HIS HB3 1 1
4 5345 1 1 8 HIS HD1 H 26.232 11.363 -10.365 1.00 . A A . 8 HIS HD1 1 1
4 5346 1 1 8 HIS HD2 H 26.393 14.236 -13.399 1.00 . A A . 8 HIS HD2 1 1
4 5347 1 1 8 HIS HE1 H 28.671 11.543 -11.037 1.00 . A A . 8 HIS HE1 1 1
4 5348 1 1 8 HIS HE2 H 28.724 13.223 -12.915 1.00 . A A . 8 HIS HE2 1 1
4 5349 1 1 8 HIS N N 22.527 12.640 -13.303 1.00 . A A . 8 HIS N 1 1
4 5350 1 1 8 HIS ND1 N 26.577 11.985 -11.082 1.00 . A A . 8 HIS ND1 1 1
4 5351 1 1 8 HIS NE2 N 27.914 13.000 -12.410 1.00 . A A . 8 HIS NE2 1 1
4 5352 1 1 8 HIS O O 23.505 10.384 -10.657 1.00 . A A . 8 HIS O 1 1
4 5353 1 1 9 HIS C C 20.865 8.325 -11.576 1.00 . A A . 9 HIS C 1 1
4 5354 1 1 9 HIS CA C 20.826 9.719 -10.956 1.00 . A A . 9 HIS CA 1 1
4 5355 1 1 9 HIS CB C 19.376 10.181 -10.811 1.00 . A A . 9 HIS CB 1 1
4 5356 1 1 9 HIS CD2 C 18.420 10.094 -8.402 1.00 . A A . 9 HIS CD2 1 1
4 5357 1 1 9 HIS CE1 C 17.555 8.081 -8.473 1.00 . A A . 9 HIS CE1 1 1
4 5358 1 1 9 HIS CG C 18.668 9.588 -9.633 1.00 . A A . 9 HIS CG 1 1
4 5359 1 1 9 HIS H H 21.102 11.135 -12.490 1.00 . A A . 9 HIS H 1 1
4 5360 1 1 9 HIS HA H 21.285 9.683 -9.980 1.00 . A A . 9 HIS HA 1 1
4 5361 1 1 9 HIS HB2 H 19.357 11.255 -10.701 1.00 . A A . 9 HIS HB2 1 1
4 5362 1 1 9 HIS HB3 H 18.828 9.906 -11.700 1.00 . A A . 9 HIS HB3 1 1
4 5363 1 1 9 HIS HD1 H 18.132 7.688 -10.426 1.00 . A A . 9 HIS HD1 1 1
4 5364 1 1 9 HIS HD2 H 18.713 11.070 -8.039 1.00 . A A . 9 HIS HD2 1 1
4 5365 1 1 9 HIS HE1 H 17.045 7.170 -8.195 1.00 . A A . 9 HIS HE1 1 1
4 5366 1 1 9 HIS HE2 H 17.327 9.261 -6.816 1.00 . A A . 9 HIS HE2 1 1
4 5367 1 1 9 HIS N N 21.568 10.672 -11.768 1.00 . A A . 9 HIS N 1 1
4 5368 1 1 9 HIS ND1 N 18.114 8.327 -9.644 1.00 . A A . 9 HIS ND1 1 1
4 5369 1 1 9 HIS NE2 N 17.728 9.138 -7.700 1.00 . A A . 9 HIS NE2 1 1
4 5370 1 1 9 HIS O O 19.931 7.917 -12.267 1.00 . A A . 9 HIS O 1 1
4 5371 1 1 10 HIS C C 21.039 5.317 -11.290 1.00 . A A . 10 HIS C 1 1
4 5372 1 1 10 HIS CA C 22.103 6.249 -11.859 1.00 . A A . 10 HIS CA 1 1
4 5373 1 1 10 HIS CB C 23.498 5.707 -11.537 1.00 . A A . 10 HIS CB 1 1
4 5374 1 1 10 HIS CD2 C 24.786 6.809 -9.574 1.00 . A A . 10 HIS CD2 1 1
4 5375 1 1 10 HIS CE1 C 23.954 5.615 -7.933 1.00 . A A . 10 HIS CE1 1 1
4 5376 1 1 10 HIS CG C 23.912 5.928 -10.116 1.00 . A A . 10 HIS CG 1 1
4 5377 1 1 10 HIS H H 22.659 7.977 -10.767 1.00 . A A . 10 HIS H 1 1
4 5378 1 1 10 HIS HA H 21.984 6.301 -12.930 1.00 . A A . 10 HIS HA 1 1
4 5379 1 1 10 HIS HB2 H 23.515 4.643 -11.726 1.00 . A A . 10 HIS HB2 1 1
4 5380 1 1 10 HIS HB3 H 24.221 6.192 -12.175 1.00 . A A . 10 HIS HB3 1 1
4 5381 1 1 10 HIS HD1 H 22.730 4.453 -9.139 1.00 . A A . 10 HIS HD1 1 1
4 5382 1 1 10 HIS HD2 H 25.369 7.546 -10.110 1.00 . A A . 10 HIS HD2 1 1
4 5383 1 1 10 HIS HE1 H 23.748 5.224 -6.949 1.00 . A A . 10 HIS HE1 1 1
4 5384 1 1 10 HIS HE2 H 25.259 7.148 -7.556 1.00 . A A . 10 HIS HE2 1 1
4 5385 1 1 10 HIS N N 21.949 7.598 -11.325 1.00 . A A . 10 HIS N 1 1
4 5386 1 1 10 HIS ND1 N 23.410 5.196 -9.062 1.00 . A A . 10 HIS ND1 1 1
4 5387 1 1 10 HIS NE2 N 24.794 6.593 -8.217 1.00 . A A . 10 HIS NE2 1 1
4 5388 1 1 10 HIS O O 20.772 5.327 -10.088 1.00 . A A . 10 HIS O 1 1
4 5389 1 1 11 HIS C C 19.804 2.138 -12.038 1.00 . A A . 11 HIS C 1 1
4 5390 1 1 11 HIS CA C 19.397 3.578 -11.739 1.00 . A A . 11 HIS CA 1 1
4 5391 1 1 11 HIS CB C 18.074 3.902 -12.440 1.00 . A A . 11 HIS CB 1 1
4 5392 1 1 11 HIS CD2 C 17.181 5.574 -10.668 1.00 . A A . 11 HIS CD2 1 1
4 5393 1 1 11 HIS CE1 C 15.096 4.898 -10.614 1.00 . A A . 11 HIS CE1 1 1
4 5394 1 1 11 HIS CG C 17.064 4.548 -11.544 1.00 . A A . 11 HIS CG 1 1
4 5395 1 1 11 HIS H H 20.688 4.552 -13.104 1.00 . A A . 11 HIS H 1 1
4 5396 1 1 11 HIS HA H 19.264 3.687 -10.673 1.00 . A A . 11 HIS HA 1 1
4 5397 1 1 11 HIS HB2 H 18.266 4.574 -13.262 1.00 . A A . 11 HIS HB2 1 1
4 5398 1 1 11 HIS HB3 H 17.643 2.988 -12.823 1.00 . A A . 11 HIS HB3 1 1
4 5399 1 1 11 HIS HD1 H 15.340 3.396 -12.023 1.00 . A A . 11 HIS HD1 1 1
4 5400 1 1 11 HIS HD2 H 18.082 6.132 -10.453 1.00 . A A . 11 HIS HD2 1 1
4 5401 1 1 11 HIS HE1 H 14.050 4.811 -10.362 1.00 . A A . 11 HIS HE1 1 1
4 5402 1 1 11 HIS HE2 H 15.693 6.537 -9.544 1.00 . A A . 11 HIS HE2 1 1
4 5403 1 1 11 HIS N N 20.433 4.514 -12.159 1.00 . A A . 11 HIS N 1 1
4 5404 1 1 11 HIS ND1 N 15.746 4.147 -11.484 1.00 . A A . 11 HIS ND1 1 1
4 5405 1 1 11 HIS NE2 N 15.944 5.773 -10.104 1.00 . A A . 11 HIS NE2 1 1
4 5406 1 1 11 HIS O O 19.371 1.554 -13.031 1.00 . A A . 11 HIS O 1 1
4 5407 1 1 12 HIS C C 20.515 -0.717 -10.277 1.00 . A A . 12 HIS C 1 1
4 5408 1 1 12 HIS CA C 21.102 0.201 -11.347 1.00 . A A . 12 HIS CA 1 1
4 5409 1 1 12 HIS CB C 22.630 0.147 -11.303 1.00 . A A . 12 HIS CB 1 1
4 5410 1 1 12 HIS CD2 C 23.873 1.095 -13.373 1.00 . A A . 12 HIS CD2 1 1
4 5411 1 1 12 HIS CE1 C 23.933 -0.736 -14.578 1.00 . A A . 12 HIS CE1 1 1
4 5412 1 1 12 HIS CG C 23.265 0.119 -12.659 1.00 . A A . 12 HIS CG 1 1
4 5413 1 1 12 HIS H H 20.950 2.090 -10.401 1.00 . A A . 12 HIS H 1 1
4 5414 1 1 12 HIS HA H 20.769 -0.139 -12.315 1.00 . A A . 12 HIS HA 1 1
4 5415 1 1 12 HIS HB2 H 23.000 1.016 -10.781 1.00 . A A . 12 HIS HB2 1 1
4 5416 1 1 12 HIS HB3 H 22.938 -0.742 -10.772 1.00 . A A . 12 HIS HB3 1 1
4 5417 1 1 12 HIS HD1 H 22.947 -1.917 -13.186 1.00 . A A . 12 HIS HD1 1 1
4 5418 1 1 12 HIS HD2 H 24.014 2.122 -13.066 1.00 . A A . 12 HIS HD2 1 1
4 5419 1 1 12 HIS HE1 H 24.119 -1.432 -15.383 1.00 . A A . 12 HIS HE1 1 1
4 5420 1 1 12 HIS HE2 H 24.820 0.984 -15.246 1.00 . A A . 12 HIS HE2 1 1
4 5421 1 1 12 HIS N N 20.639 1.573 -11.174 1.00 . A A . 12 HIS N 1 1
4 5422 1 1 12 HIS ND1 N 23.319 -1.014 -13.442 1.00 . A A . 12 HIS ND1 1 1
4 5423 1 1 12 HIS NE2 N 24.279 0.538 -14.561 1.00 . A A . 12 HIS NE2 1 1
4 5424 1 1 12 HIS O O 20.465 -1.934 -10.452 1.00 . A A . 12 HIS O 1 1
4 5425 1 1 13 GLU C C 18.157 -1.521 -8.496 1.00 . A A . 13 GLU C 1 1
4 5426 1 1 13 GLU CA C 19.487 -0.900 -8.076 1.00 . A A . 13 GLU CA 1 1
4 5427 1 1 13 GLU CB C 19.288 -0.013 -6.845 1.00 . A A . 13 GLU CB 1 1
4 5428 1 1 13 GLU CD C 20.868 0.548 -4.943 1.00 . A A . 13 GLU CD 1 1
4 5429 1 1 13 GLU CG C 20.545 0.728 -6.417 1.00 . A A . 13 GLU CG 1 1
4 5430 1 1 13 GLU H H 20.135 0.844 -9.081 1.00 . A A . 13 GLU H 1 1
4 5431 1 1 13 GLU HA H 20.178 -1.693 -7.827 1.00 . A A . 13 GLU HA 1 1
4 5432 1 1 13 GLU HB2 H 18.523 0.719 -7.064 1.00 . A A . 13 GLU HB2 1 1
4 5433 1 1 13 GLU HB3 H 18.958 -0.629 -6.023 1.00 . A A . 13 GLU HB3 1 1
4 5434 1 1 13 GLU HG2 H 21.378 0.361 -6.997 1.00 . A A . 13 GLU HG2 1 1
4 5435 1 1 13 GLU HG3 H 20.411 1.782 -6.614 1.00 . A A . 13 GLU HG3 1 1
4 5436 1 1 13 GLU N N 20.071 -0.129 -9.167 1.00 . A A . 13 GLU N 1 1
4 5437 1 1 13 GLU O O 17.090 -1.061 -8.089 1.00 . A A . 13 GLU O 1 1
4 5438 1 1 13 GLU OE1 O 20.114 -0.169 -4.250 1.00 . A A . 13 GLU OE1 1 1
4 5439 1 1 13 GLU OE2 O 21.875 1.125 -4.483 1.00 . A A . 13 GLU OE2 1 1
4 5440 1 1 14 ASN C C 16.166 -2.325 -10.629 1.00 . A A . 14 ASN C 1 1
4 5441 1 1 14 ASN CA C 17.037 -3.256 -9.791 1.00 . A A . 14 ASN CA 1 1
4 5442 1 1 14 ASN CB C 16.231 -3.806 -8.613 1.00 . A A . 14 ASN CB 1 1
4 5443 1 1 14 ASN CG C 16.992 -4.860 -7.834 1.00 . A A . 14 ASN CG 1 1
4 5444 1 1 14 ASN H H 19.113 -2.885 -9.601 1.00 . A A . 14 ASN H 1 1
4 5445 1 1 14 ASN HA H 17.359 -4.081 -10.410 1.00 . A A . 14 ASN HA 1 1
4 5446 1 1 14 ASN HB2 H 15.986 -2.996 -7.942 1.00 . A A . 14 ASN HB2 1 1
4 5447 1 1 14 ASN HB3 H 15.319 -4.248 -8.986 1.00 . A A . 14 ASN HB3 1 1
4 5448 1 1 14 ASN HD21 H 16.133 -6.303 -8.899 1.00 . A A . 14 ASN HD21 1 1
4 5449 1 1 14 ASN HD22 H 17.248 -6.826 -7.687 1.00 . A A . 14 ASN HD22 1 1
4 5450 1 1 14 ASN N N 18.232 -2.566 -9.313 1.00 . A A . 14 ASN N 1 1
4 5451 1 1 14 ASN ND2 N 16.769 -6.123 -8.175 1.00 . A A . 14 ASN ND2 1 1
4 5452 1 1 14 ASN O O 16.023 -1.143 -10.320 1.00 . A A . 14 ASN O 1 1
4 5453 1 1 14 ASN OD1 O 17.774 -4.542 -6.938 1.00 . A A . 14 ASN OD1 1 1
4 5454 1 1 15 LEU C C 13.368 -2.781 -12.755 1.00 . A A . 15 LEU C 1 1
4 5455 1 1 15 LEU CA C 14.721 -2.096 -12.576 1.00 . A A . 15 LEU CA 1 1
4 5456 1 1 15 LEU CB C 15.393 -1.904 -13.937 1.00 . A A . 15 LEU CB 1 1
4 5457 1 1 15 LEU CD1 C 15.387 0.317 -15.106 1.00 . A A . 15 LEU CD1 1 1
4 5458 1 1 15 LEU CD2 C 14.435 -1.693 -16.247 1.00 . A A . 15 LEU CD2 1 1
4 5459 1 1 15 LEU CG C 14.641 -0.993 -14.912 1.00 . A A . 15 LEU CG 1 1
4 5460 1 1 15 LEU H H 15.733 -3.820 -11.883 1.00 . A A . 15 LEU H 1 1
4 5461 1 1 15 LEU HA H 14.564 -1.128 -12.122 1.00 . A A . 15 LEU HA 1 1
4 5462 1 1 15 LEU HB2 H 16.378 -1.490 -13.772 1.00 . A A . 15 LEU HB2 1 1
4 5463 1 1 15 LEU HB3 H 15.505 -2.875 -14.398 1.00 . A A . 15 LEU HB3 1 1
4 5464 1 1 15 LEU HD11 H 16.015 0.505 -14.247 1.00 . A A . 15 LEU HD11 1 1
4 5465 1 1 15 LEU HD12 H 14.676 1.124 -15.215 1.00 . A A . 15 LEU HD12 1 1
4 5466 1 1 15 LEU HD13 H 16.000 0.255 -15.993 1.00 . A A . 15 LEU HD13 1 1
4 5467 1 1 15 LEU HD21 H 13.908 -1.034 -16.922 1.00 . A A . 15 LEU HD21 1 1
4 5468 1 1 15 LEU HD22 H 13.857 -2.593 -16.098 1.00 . A A . 15 LEU HD22 1 1
4 5469 1 1 15 LEU HD23 H 15.395 -1.948 -16.671 1.00 . A A . 15 LEU HD23 1 1
4 5470 1 1 15 LEU HG H 13.669 -0.764 -14.501 1.00 . A A . 15 LEU HG 1 1
4 5471 1 1 15 LEU N N 15.581 -2.871 -11.691 1.00 . A A . 15 LEU N 1 1
4 5472 1 1 15 LEU O O 12.704 -2.608 -13.777 1.00 . A A . 15 LEU O 1 1
4 5473 1 1 16 TYR C C 10.816 -3.888 -10.615 1.00 . A A . 16 TYR C 1 1
4 5474 1 1 16 TYR CA C 11.694 -4.268 -11.804 1.00 . A A . 16 TYR CA 1 1
4 5475 1 1 16 TYR CB C 11.933 -5.782 -11.829 1.00 . A A . 16 TYR CB 1 1
4 5476 1 1 16 TYR CD1 C 12.557 -6.134 -14.250 1.00 . A A . 16 TYR CD1 1 1
4 5477 1 1 16 TYR CD2 C 10.635 -7.264 -13.408 1.00 . A A . 16 TYR CD2 1 1
4 5478 1 1 16 TYR CE1 C 12.349 -6.699 -15.494 1.00 . A A . 16 TYR CE1 1 1
4 5479 1 1 16 TYR CE2 C 10.420 -7.833 -14.649 1.00 . A A . 16 TYR CE2 1 1
4 5480 1 1 16 TYR CG C 11.704 -6.405 -13.188 1.00 . A A . 16 TYR CG 1 1
4 5481 1 1 16 TYR CZ C 11.280 -7.548 -15.688 1.00 . A A . 16 TYR CZ 1 1
4 5482 1 1 16 TYR H H 13.537 -3.659 -10.966 1.00 . A A . 16 TYR H 1 1
4 5483 1 1 16 TYR HA H 11.189 -3.978 -12.714 1.00 . A A . 16 TYR HA 1 1
4 5484 1 1 16 TYR HB2 H 12.954 -5.983 -11.542 1.00 . A A . 16 TYR HB2 1 1
4 5485 1 1 16 TYR HB3 H 11.266 -6.260 -11.127 1.00 . A A . 16 TYR HB3 1 1
4 5486 1 1 16 TYR HD1 H 13.393 -5.468 -14.095 1.00 . A A . 16 TYR HD1 1 1
4 5487 1 1 16 TYR HD2 H 9.962 -7.485 -12.591 1.00 . A A . 16 TYR HD2 1 1
4 5488 1 1 16 TYR HE1 H 13.023 -6.475 -16.307 1.00 . A A . 16 TYR HE1 1 1
4 5489 1 1 16 TYR HE2 H 9.583 -8.498 -14.800 1.00 . A A . 16 TYR HE2 1 1
4 5490 1 1 16 TYR HH H 11.905 -8.422 -17.283 1.00 . A A . 16 TYR HH 1 1
4 5491 1 1 16 TYR N N 12.966 -3.559 -11.756 1.00 . A A . 16 TYR N 1 1
4 5492 1 1 16 TYR O O 10.170 -4.740 -10.007 1.00 . A A . 16 TYR O 1 1
4 5493 1 1 16 TYR OH O 11.069 -8.113 -16.925 1.00 . A A . 16 TYR OH 1 1
4 5494 1 1 17 PHE C C 8.887 -1.182 -9.655 1.00 . A A . 17 PHE C 1 1
4 5495 1 1 17 PHE CA C 10.003 -2.105 -9.170 1.00 . A A . 17 PHE CA 1 1
4 5496 1 1 17 PHE CB C 10.895 -1.370 -8.160 1.00 . A A . 17 PHE CB 1 1
4 5497 1 1 17 PHE CD1 C 10.521 1.066 -8.651 1.00 . A A . 17 PHE CD1 1 1
4 5498 1 1 17 PHE CD2 C 12.687 0.151 -9.052 1.00 . A A . 17 PHE CD2 1 1
4 5499 1 1 17 PHE CE1 C 10.961 2.304 -9.081 1.00 . A A . 17 PHE CE1 1 1
4 5500 1 1 17 PHE CE2 C 13.132 1.387 -9.484 1.00 . A A . 17 PHE CE2 1 1
4 5501 1 1 17 PHE CG C 11.377 -0.024 -8.632 1.00 . A A . 17 PHE CG 1 1
4 5502 1 1 17 PHE CZ C 12.268 2.464 -9.497 1.00 . A A . 17 PHE CZ 1 1
4 5503 1 1 17 PHE H H 11.336 -1.965 -10.808 1.00 . A A . 17 PHE H 1 1
4 5504 1 1 17 PHE HA H 9.556 -2.959 -8.682 1.00 . A A . 17 PHE HA 1 1
4 5505 1 1 17 PHE HB2 H 10.342 -1.219 -7.246 1.00 . A A . 17 PHE HB2 1 1
4 5506 1 1 17 PHE HB3 H 11.763 -1.978 -7.951 1.00 . A A . 17 PHE HB3 1 1
4 5507 1 1 17 PHE HD1 H 9.499 0.943 -8.324 1.00 . A A . 17 PHE HD1 1 1
4 5508 1 1 17 PHE HD2 H 13.363 -0.691 -9.042 1.00 . A A . 17 PHE HD2 1 1
4 5509 1 1 17 PHE HE1 H 10.283 3.145 -9.090 1.00 . A A . 17 PHE HE1 1 1
4 5510 1 1 17 PHE HE2 H 14.154 1.510 -9.810 1.00 . A A . 17 PHE HE2 1 1
4 5511 1 1 17 PHE HZ H 12.614 3.430 -9.833 1.00 . A A . 17 PHE HZ 1 1
4 5512 1 1 17 PHE N N 10.800 -2.598 -10.287 1.00 . A A . 17 PHE N 1 1
4 5513 1 1 17 PHE O O 8.973 -0.605 -10.740 1.00 . A A . 17 PHE O 1 1
4 5514 1 1 18 GLN C C 6.473 0.842 -8.086 1.00 . A A . 18 GLN C 1 1
4 5515 1 1 18 GLN CA C 6.715 -0.187 -9.185 1.00 . A A . 18 GLN CA 1 1
4 5516 1 1 18 GLN CB C 5.459 -1.029 -9.415 1.00 . A A . 18 GLN CB 1 1
4 5517 1 1 18 GLN CD C 5.013 -0.596 -11.866 1.00 . A A . 18 GLN CD 1 1
4 5518 1 1 18 GLN CG C 4.509 -0.435 -10.444 1.00 . A A . 18 GLN CG 1 1
4 5519 1 1 18 GLN H H 7.836 -1.528 -7.991 1.00 . A A . 18 GLN H 1 1
4 5520 1 1 18 GLN HA H 6.961 0.333 -10.099 1.00 . A A . 18 GLN HA 1 1
4 5521 1 1 18 GLN HB2 H 5.754 -2.010 -9.756 1.00 . A A . 18 GLN HB2 1 1
4 5522 1 1 18 GLN HB3 H 4.928 -1.126 -8.480 1.00 . A A . 18 GLN HB3 1 1
4 5523 1 1 18 GLN HE21 H 4.204 -2.409 -11.976 1.00 . A A . 18 GLN HE21 1 1
4 5524 1 1 18 GLN HE22 H 5.038 -1.872 -13.391 1.00 . A A . 18 GLN HE22 1 1
4 5525 1 1 18 GLN HG2 H 3.552 -0.929 -10.361 1.00 . A A . 18 GLN HG2 1 1
4 5526 1 1 18 GLN HG3 H 4.389 0.618 -10.237 1.00 . A A . 18 GLN HG3 1 1
4 5527 1 1 18 GLN N N 7.844 -1.044 -8.843 1.00 . A A . 18 GLN N 1 1
4 5528 1 1 18 GLN NE2 N 4.722 -1.741 -12.472 1.00 . A A . 18 GLN NE2 1 1
4 5529 1 1 18 GLN O O 6.234 2.018 -8.363 1.00 . A A . 18 GLN O 1 1
4 5530 1 1 18 GLN OE1 O 5.658 0.299 -12.414 1.00 . A A . 18 GLN OE1 1 1
4 5531 1 1 19 GLY C C 4.895 1.411 -5.298 1.00 . A A . 19 GLY C 1 1
4 5532 1 1 19 GLY CA C 6.348 1.298 -5.713 1.00 . A A . 19 GLY CA 1 1
4 5533 1 1 19 GLY H H 6.750 -0.548 -6.671 1.00 . A A . 19 GLY H 1 1
4 5534 1 1 19 GLY HA2 H 6.922 0.938 -4.872 1.00 . A A . 19 GLY HA2 1 1
4 5535 1 1 19 GLY HA3 H 6.709 2.278 -5.987 1.00 . A A . 19 GLY HA3 1 1
4 5536 1 1 19 GLY N N 6.549 0.398 -6.835 1.00 . A A . 19 GLY N 1 1
4 5537 1 1 19 GLY O O 4.073 1.964 -6.027 1.00 . A A . 19 GLY O 1 1
4 5538 1 1 20 SER C C 3.152 0.300 -2.208 1.00 . A A . 20 SER C 1 1
4 5539 1 1 20 SER CA C 3.220 0.931 -3.594 1.00 . A A . 20 SER CA 1 1
4 5540 1 1 20 SER CB C 2.259 0.210 -4.541 1.00 . A A . 20 SER CB 1 1
4 5541 1 1 20 SER H H 5.283 0.463 -3.580 1.00 . A A . 20 SER H 1 1
4 5542 1 1 20 SER HA H 2.927 1.968 -3.519 1.00 . A A . 20 SER HA 1 1
4 5543 1 1 20 SER HB2 H 1.242 0.429 -4.252 1.00 . A A . 20 SER HB2 1 1
4 5544 1 1 20 SER HB3 H 2.427 0.550 -5.552 1.00 . A A . 20 SER HB3 1 1
4 5545 1 1 20 SER HG H 3.183 -1.435 -5.068 1.00 . A A . 20 SER HG 1 1
4 5546 1 1 20 SER N N 4.580 0.886 -4.116 1.00 . A A . 20 SER N 1 1
4 5547 1 1 20 SER O O 2.822 0.965 -1.225 1.00 . A A . 20 SER O 1 1
4 5548 1 1 20 SER OG O 2.452 -1.193 -4.494 1.00 . A A . 20 SER OG 1 1
4 5549 1 1 21 LYS C C 2.007 -1.993 -0.419 1.00 . A A . 21 LYS C 1 1
4 5550 1 1 21 LYS CA C 3.441 -1.727 -0.873 1.00 . A A . 21 LYS CA 1 1
4 5551 1 1 21 LYS CB C 4.208 -0.964 0.216 1.00 . A A . 21 LYS CB 1 1
4 5552 1 1 21 LYS CD C 6.455 -0.861 1.348 1.00 . A A . 21 LYS CD 1 1
4 5553 1 1 21 LYS CE C 6.827 -1.187 2.787 1.00 . A A . 21 LYS CE 1 1
4 5554 1 1 21 LYS CG C 5.344 -1.766 0.836 1.00 . A A . 21 LYS CG 1 1
4 5555 1 1 21 LYS H H 3.722 -1.458 -2.959 1.00 . A A . 21 LYS H 1 1
4 5556 1 1 21 LYS HA H 3.929 -2.676 -1.041 1.00 . A A . 21 LYS HA 1 1
4 5557 1 1 21 LYS HB2 H 4.623 -0.066 -0.215 1.00 . A A . 21 LYS HB2 1 1
4 5558 1 1 21 LYS HB3 H 3.520 -0.690 1.002 1.00 . A A . 21 LYS HB3 1 1
4 5559 1 1 21 LYS HD2 H 7.328 -0.991 0.725 1.00 . A A . 21 LYS HD2 1 1
4 5560 1 1 21 LYS HD3 H 6.123 0.166 1.296 1.00 . A A . 21 LYS HD3 1 1
4 5561 1 1 21 LYS HE2 H 6.267 -0.539 3.446 1.00 . A A . 21 LYS HE2 1 1
4 5562 1 1 21 LYS HE3 H 6.565 -2.216 2.988 1.00 . A A . 21 LYS HE3 1 1
4 5563 1 1 21 LYS HG2 H 4.955 -2.345 1.660 1.00 . A A . 21 LYS HG2 1 1
4 5564 1 1 21 LYS HG3 H 5.751 -2.432 0.088 1.00 . A A . 21 LYS HG3 1 1
4 5565 1 1 21 LYS HZ1 H 8.776 -1.911 2.999 1.00 . A A . 21 LYS HZ1 1 1
4 5566 1 1 21 LYS HZ2 H 8.427 -0.582 3.986 1.00 . A A . 21 LYS HZ2 1 1
4 5567 1 1 21 LYS HZ3 H 8.689 -0.358 2.330 1.00 . A A . 21 LYS HZ3 1 1
4 5568 1 1 21 LYS N N 3.465 -0.990 -2.137 1.00 . A A . 21 LYS N 1 1
4 5569 1 1 21 LYS NZ N 8.281 -0.996 3.043 1.00 . A A . 21 LYS NZ 1 1
4 5570 1 1 21 LYS O O 1.651 -3.127 -0.100 1.00 . A A . 21 LYS O 1 1
4 5571 1 1 22 ARG C C -1.149 -0.740 -1.117 1.00 . A A . 22 ARG C 1 1
4 5572 1 1 22 ARG CA C -0.201 -1.077 0.037 1.00 . A A . 22 ARG CA 1 1
4 5573 1 1 22 ARG CB C -0.469 -0.171 1.246 1.00 . A A . 22 ARG CB 1 1
4 5574 1 1 22 ARG CD C 1.085 0.801 2.987 1.00 . A A . 22 ARG CD 1 1
4 5575 1 1 22 ARG CG C 0.444 -0.464 2.432 1.00 . A A . 22 ARG CG 1 1
4 5576 1 1 22 ARG CZ C -0.426 1.927 4.583 1.00 . A A . 22 ARG CZ 1 1
4 5577 1 1 22 ARG H H 1.517 -0.059 -0.637 1.00 . A A . 22 ARG H 1 1
4 5578 1 1 22 ARG HA H -0.361 -2.103 0.328 1.00 . A A . 22 ARG HA 1 1
4 5579 1 1 22 ARG HB2 H -0.324 0.858 0.950 1.00 . A A . 22 ARG HB2 1 1
4 5580 1 1 22 ARG HB3 H -1.492 -0.305 1.565 1.00 . A A . 22 ARG HB3 1 1
4 5581 1 1 22 ARG HD2 H 2.155 0.657 3.028 1.00 . A A . 22 ARG HD2 1 1
4 5582 1 1 22 ARG HD3 H 0.861 1.626 2.328 1.00 . A A . 22 ARG HD3 1 1
4 5583 1 1 22 ARG HE H 1.068 0.703 5.087 1.00 . A A . 22 ARG HE 1 1
4 5584 1 1 22 ARG HG2 H -0.135 -0.933 3.213 1.00 . A A . 22 ARG HG2 1 1
4 5585 1 1 22 ARG HG3 H 1.225 -1.139 2.109 1.00 . A A . 22 ARG HG3 1 1
4 5586 1 1 22 ARG HH11 H -0.812 2.348 2.643 1.00 . A A . 22 ARG HH11 1 1
4 5587 1 1 22 ARG HH12 H -1.853 3.118 3.790 1.00 . A A . 22 ARG HH12 1 1
4 5588 1 1 22 ARG HH21 H -0.309 1.715 6.591 1.00 . A A . 22 ARG HH21 1 1
4 5589 1 1 22 ARG HH22 H -1.570 2.760 6.027 1.00 . A A . 22 ARG HH22 1 1
4 5590 1 1 22 ARG N N 1.187 -0.945 -0.383 1.00 . A A . 22 ARG N 1 1
4 5591 1 1 22 ARG NE N 0.601 1.118 4.331 1.00 . A A . 22 ARG NE 1 1
4 5592 1 1 22 ARG NH1 N -1.084 2.512 3.590 1.00 . A A . 22 ARG NH1 1 1
4 5593 1 1 22 ARG NH2 N -0.799 2.153 5.837 1.00 . A A . 22 ARG NH2 1 1
4 5594 1 1 22 ARG O O -0.865 0.140 -1.935 1.00 . A A . 22 ARG O 1 1
4 5595 1 1 23 LYS C C -4.656 -1.099 -1.679 1.00 . A A . 23 LYS C 1 1
4 5596 1 1 23 LYS CA C -3.247 -1.254 -2.248 1.00 . A A . 23 LYS CA 1 1
4 5597 1 1 23 LYS CB C -3.214 -2.440 -3.214 1.00 . A A . 23 LYS CB 1 1
4 5598 1 1 23 LYS CD C -1.323 -3.545 -4.459 1.00 . A A . 23 LYS CD 1 1
4 5599 1 1 23 LYS CE C 0.154 -3.226 -4.312 1.00 . A A . 23 LYS CE 1 1
4 5600 1 1 23 LYS CG C -2.183 -2.298 -4.322 1.00 . A A . 23 LYS CG 1 1
4 5601 1 1 23 LYS H H -2.433 -2.153 -0.517 1.00 . A A . 23 LYS H 1 1
4 5602 1 1 23 LYS HA H -2.982 -0.356 -2.781 1.00 . A A . 23 LYS HA 1 1
4 5603 1 1 23 LYS HB2 H -2.986 -3.335 -2.654 1.00 . A A . 23 LYS HB2 1 1
4 5604 1 1 23 LYS HB3 H -4.187 -2.548 -3.668 1.00 . A A . 23 LYS HB3 1 1
4 5605 1 1 23 LYS HD2 H -1.603 -4.250 -3.693 1.00 . A A . 23 LYS HD2 1 1
4 5606 1 1 23 LYS HD3 H -1.494 -3.982 -5.433 1.00 . A A . 23 LYS HD3 1 1
4 5607 1 1 23 LYS HE2 H 0.712 -4.151 -4.345 1.00 . A A . 23 LYS HE2 1 1
4 5608 1 1 23 LYS HE3 H 0.457 -2.593 -5.133 1.00 . A A . 23 LYS HE3 1 1
4 5609 1 1 23 LYS HG2 H -2.698 -2.127 -5.256 1.00 . A A . 23 LYS HG2 1 1
4 5610 1 1 23 LYS HG3 H -1.546 -1.454 -4.102 1.00 . A A . 23 LYS HG3 1 1
4 5611 1 1 23 LYS HZ1 H 1.455 -2.622 -2.795 1.00 . A A . 23 LYS HZ1 1 1
4 5612 1 1 23 LYS HZ2 H -0.116 -2.951 -2.259 1.00 . A A . 23 LYS HZ2 1 1
4 5613 1 1 23 LYS HZ3 H 0.208 -1.523 -3.107 1.00 . A A . 23 LYS HZ3 1 1
4 5614 1 1 23 LYS N N -2.268 -1.460 -1.188 1.00 . A A . 23 LYS N 1 1
4 5615 1 1 23 LYS NZ N 0.445 -2.532 -3.029 1.00 . A A . 23 LYS NZ 1 1
4 5616 1 1 23 LYS O O -5.159 -1.998 -1.005 1.00 . A A . 23 LYS O 1 1
4 5617 1 1 24 ILE C C -7.679 0.126 -2.565 1.00 . A A . 24 ILE C 1 1
4 5618 1 1 24 ILE CA C -6.644 0.301 -1.455 1.00 . A A . 24 ILE CA 1 1
4 5619 1 1 24 ILE CB C -6.791 1.734 -0.892 1.00 . A A . 24 ILE CB 1 1
4 5620 1 1 24 ILE CD1 C -4.876 3.356 -1.268 1.00 . A A . 24 ILE CD1 1 1
4 5621 1 1 24 ILE CG1 C -5.454 2.278 -0.380 1.00 . A A . 24 ILE CG1 1 1
4 5622 1 1 24 ILE CG2 C -7.838 1.770 0.210 1.00 . A A . 24 ILE CG2 1 1
4 5623 1 1 24 ILE H H -4.847 0.734 -2.487 1.00 . A A . 24 ILE H 1 1
4 5624 1 1 24 ILE HA H -6.848 -0.398 -0.664 1.00 . A A . 24 ILE HA 1 1
4 5625 1 1 24 ILE HB H -7.140 2.369 -1.692 1.00 . A A . 24 ILE HB 1 1
4 5626 1 1 24 ILE HD11 H -4.492 4.160 -0.659 1.00 . A A . 24 ILE HD11 1 1
4 5627 1 1 24 ILE HD12 H -5.650 3.738 -1.919 1.00 . A A . 24 ILE HD12 1 1
4 5628 1 1 24 ILE HD13 H -4.077 2.943 -1.865 1.00 . A A . 24 ILE HD13 1 1
4 5629 1 1 24 ILE HG12 H -5.595 2.700 0.605 1.00 . A A . 24 ILE HG12 1 1
4 5630 1 1 24 ILE HG13 H -4.739 1.473 -0.323 1.00 . A A . 24 ILE HG13 1 1
4 5631 1 1 24 ILE HG21 H -8.200 2.781 0.331 1.00 . A A . 24 ILE HG21 1 1
4 5632 1 1 24 ILE HG22 H -7.397 1.434 1.135 1.00 . A A . 24 ILE HG22 1 1
4 5633 1 1 24 ILE HG23 H -8.663 1.123 -0.053 1.00 . A A . 24 ILE HG23 1 1
4 5634 1 1 24 ILE N N -5.291 0.042 -1.950 1.00 . A A . 24 ILE N 1 1
4 5635 1 1 24 ILE O O -7.371 0.317 -3.740 1.00 . A A . 24 ILE O 1 1
4 5636 1 1 25 ILE C C -11.125 0.604 -2.894 1.00 . A A . 25 ILE C 1 1
4 5637 1 1 25 ILE CA C -9.990 -0.378 -3.170 1.00 . A A . 25 ILE CA 1 1
4 5638 1 1 25 ILE CB C -10.567 -1.812 -3.182 1.00 . A A . 25 ILE CB 1 1
4 5639 1 1 25 ILE CD1 C -10.758 -1.933 -5.719 1.00 . A A . 25 ILE CD1 1 1
4 5640 1 1 25 ILE CG1 C -11.474 -2.012 -4.398 1.00 . A A . 25 ILE CG1 1 1
4 5641 1 1 25 ILE CG2 C -11.350 -2.086 -1.907 1.00 . A A . 25 ILE CG2 1 1
4 5642 1 1 25 ILE H H -9.121 -0.340 -1.238 1.00 . A A . 25 ILE H 1 1
4 5643 1 1 25 ILE HA H -9.580 -0.167 -4.144 1.00 . A A . 25 ILE HA 1 1
4 5644 1 1 25 ILE HB H -9.745 -2.510 -3.234 1.00 . A A . 25 ILE HB 1 1
4 5645 1 1 25 ILE HD11 H -10.055 -1.127 -5.687 1.00 . A A . 25 ILE HD11 1 1
4 5646 1 1 25 ILE HD12 H -11.475 -1.758 -6.508 1.00 . A A . 25 ILE HD12 1 1
4 5647 1 1 25 ILE HD13 H -10.236 -2.861 -5.905 1.00 . A A . 25 ILE HD13 1 1
4 5648 1 1 25 ILE HG12 H -11.930 -2.985 -4.338 1.00 . A A . 25 ILE HG12 1 1
4 5649 1 1 25 ILE HG13 H -12.245 -1.254 -4.393 1.00 . A A . 25 ILE HG13 1 1
4 5650 1 1 25 ILE HG21 H -11.083 -1.358 -1.160 1.00 . A A . 25 ILE HG21 1 1
4 5651 1 1 25 ILE HG22 H -11.117 -3.074 -1.546 1.00 . A A . 25 ILE HG22 1 1
4 5652 1 1 25 ILE HG23 H -12.410 -2.018 -2.112 1.00 . A A . 25 ILE HG23 1 1
4 5653 1 1 25 ILE N N -8.914 -0.213 -2.190 1.00 . A A . 25 ILE N 1 1
4 5654 1 1 25 ILE O O -11.433 0.895 -1.739 1.00 . A A . 25 ILE O 1 1
4 5655 1 1 26 VAL C C -14.117 1.492 -4.520 1.00 . A A . 26 VAL C 1 1
4 5656 1 1 26 VAL CA C -12.878 2.021 -3.806 1.00 . A A . 26 VAL CA 1 1
4 5657 1 1 26 VAL CB C -12.537 3.422 -4.344 1.00 . A A . 26 VAL CB 1 1
4 5658 1 1 26 VAL CG1 C -11.492 4.084 -3.462 1.00 . A A . 26 VAL CG1 1 1
4 5659 1 1 26 VAL CG2 C -12.058 3.350 -5.783 1.00 . A A . 26 VAL CG2 1 1
4 5660 1 1 26 VAL H H -11.498 0.804 -4.853 1.00 . A A . 26 VAL H 1 1
4 5661 1 1 26 VAL HA H -13.097 2.107 -2.754 1.00 . A A . 26 VAL HA 1 1
4 5662 1 1 26 VAL HB H -13.433 4.026 -4.314 1.00 . A A . 26 VAL HB 1 1
4 5663 1 1 26 VAL HG11 H -11.120 4.972 -3.950 1.00 . A A . 26 VAL HG11 1 1
4 5664 1 1 26 VAL HG12 H -10.676 3.395 -3.296 1.00 . A A . 26 VAL HG12 1 1
4 5665 1 1 26 VAL HG13 H -11.936 4.351 -2.515 1.00 . A A . 26 VAL HG13 1 1
4 5666 1 1 26 VAL HG21 H -12.785 2.822 -6.380 1.00 . A A . 26 VAL HG21 1 1
4 5667 1 1 26 VAL HG22 H -11.113 2.828 -5.822 1.00 . A A . 26 VAL HG22 1 1
4 5668 1 1 26 VAL HG23 H -11.931 4.350 -6.171 1.00 . A A . 26 VAL HG23 1 1
4 5669 1 1 26 VAL N N -11.763 1.094 -3.953 1.00 . A A . 26 VAL N 1 1
4 5670 1 1 26 VAL O O -14.081 1.201 -5.715 1.00 . A A . 26 VAL O 1 1
4 5671 1 1 27 ALA C C -17.619 1.787 -4.096 1.00 . A A . 27 ALA C 1 1
4 5672 1 1 27 ALA CA C -16.450 0.846 -4.348 1.00 . A A . 27 ALA CA 1 1
4 5673 1 1 27 ALA CB C -16.752 -0.536 -3.787 1.00 . A A . 27 ALA CB 1 1
4 5674 1 1 27 ALA H H -15.181 1.593 -2.827 1.00 . A A . 27 ALA H 1 1
4 5675 1 1 27 ALA HA H -16.309 0.751 -5.411 1.00 . A A . 27 ALA HA 1 1
4 5676 1 1 27 ALA HB1 H -16.668 -1.269 -4.575 1.00 . A A . 27 ALA HB1 1 1
4 5677 1 1 27 ALA HB2 H -17.755 -0.553 -3.384 1.00 . A A . 27 ALA HB2 1 1
4 5678 1 1 27 ALA HB3 H -16.047 -0.767 -3.003 1.00 . A A . 27 ALA HB3 1 1
4 5679 1 1 27 ALA N N -15.212 1.356 -3.777 1.00 . A A . 27 ALA N 1 1
4 5680 1 1 27 ALA O O -17.926 2.127 -2.953 1.00 . A A . 27 ALA O 1 1
4 5681 1 1 28 CYS C C -20.417 2.809 -6.181 1.00 . A A . 28 CYS C 1 1
4 5682 1 1 28 CYS CA C -19.399 3.111 -5.090 1.00 . A A . 28 CYS CA 1 1
4 5683 1 1 28 CYS CB C -18.926 4.561 -5.203 1.00 . A A . 28 CYS CB 1 1
4 5684 1 1 28 CYS H H -17.955 1.902 -6.060 1.00 . A A . 28 CYS H 1 1
4 5685 1 1 28 CYS HA H -19.866 2.966 -4.126 1.00 . A A . 28 CYS HA 1 1
4 5686 1 1 28 CYS HB2 H -17.901 4.625 -4.866 1.00 . A A . 28 CYS HB2 1 1
4 5687 1 1 28 CYS HB3 H -18.979 4.869 -6.238 1.00 . A A . 28 CYS HB3 1 1
4 5688 1 1 28 CYS HG H -19.283 6.323 -3.778 1.00 . A A . 28 CYS HG 1 1
4 5689 1 1 28 CYS N N -18.263 2.204 -5.178 1.00 . A A . 28 CYS N 1 1
4 5690 1 1 28 CYS O O -21.593 2.579 -5.904 1.00 . A A . 28 CYS O 1 1
4 5691 1 1 28 CYS SG S -19.895 5.737 -4.229 1.00 . A A . 28 CYS SG 1 1
4 5692 1 1 29 GLY C C -21.736 3.721 -8.883 1.00 . A A . 29 GLY C 1 1
4 5693 1 1 29 GLY CA C -20.834 2.547 -8.547 1.00 . A A . 29 GLY CA 1 1
4 5694 1 1 29 GLY H H -19.006 3.009 -7.586 1.00 . A A . 29 GLY H 1 1
4 5695 1 1 29 GLY HA2 H -20.233 2.311 -9.413 1.00 . A A . 29 GLY HA2 1 1
4 5696 1 1 29 GLY HA3 H -21.450 1.692 -8.309 1.00 . A A . 29 GLY HA3 1 1
4 5697 1 1 29 GLY N N -19.954 2.816 -7.427 1.00 . A A . 29 GLY N 1 1
4 5698 1 1 29 GLY O O -22.452 3.693 -9.883 1.00 . A A . 29 GLY O 1 1
4 5699 1 1 30 GLY C C -22.085 6.690 -9.522 1.00 . A A . 30 GLY C 1 1
4 5700 1 1 30 GLY CA C -22.523 5.926 -8.291 1.00 . A A . 30 GLY CA 1 1
4 5701 1 1 30 GLY H H -21.112 4.737 -7.271 1.00 . A A . 30 GLY H 1 1
4 5702 1 1 30 GLY HA2 H -23.548 5.611 -8.417 1.00 . A A . 30 GLY HA2 1 1
4 5703 1 1 30 GLY HA3 H -22.460 6.579 -7.433 1.00 . A A . 30 GLY HA3 1 1
4 5704 1 1 30 GLY N N -21.700 4.760 -8.051 1.00 . A A . 30 GLY N 1 1
4 5705 1 1 30 GLY O O -21.641 6.094 -10.502 1.00 . A A . 30 GLY O 1 1
4 5706 1 1 31 ALA C C -21.996 10.327 -10.247 1.00 . A A . 31 ALA C 1 1
4 5707 1 1 31 ALA CA C -21.824 8.854 -10.591 1.00 . A A . 31 ALA CA 1 1
4 5708 1 1 31 ALA CB C -22.637 8.497 -11.827 1.00 . A A . 31 ALA CB 1 1
4 5709 1 1 31 ALA H H -22.572 8.425 -8.660 1.00 . A A . 31 ALA H 1 1
4 5710 1 1 31 ALA HA H -20.782 8.663 -10.807 1.00 . A A . 31 ALA HA 1 1
4 5711 1 1 31 ALA HB1 H -22.079 8.759 -12.713 1.00 . A A . 31 ALA HB1 1 1
4 5712 1 1 31 ALA HB2 H -23.570 9.042 -11.815 1.00 . A A . 31 ALA HB2 1 1
4 5713 1 1 31 ALA HB3 H -22.840 7.436 -11.832 1.00 . A A . 31 ALA HB3 1 1
4 5714 1 1 31 ALA N N -22.211 8.009 -9.471 1.00 . A A . 31 ALA N 1 1
4 5715 1 1 31 ALA O O -22.218 10.682 -9.089 1.00 . A A . 31 ALA O 1 1
4 5716 1 1 32 VAL C C -21.206 13.119 -9.904 1.00 . A A . 32 VAL C 1 1
4 5717 1 1 32 VAL CA C -22.062 12.619 -11.065 1.00 . A A . 32 VAL CA 1 1
4 5718 1 1 32 VAL CB C -23.536 12.998 -10.805 1.00 . A A . 32 VAL CB 1 1
4 5719 1 1 32 VAL CG1 C -23.757 14.483 -11.049 1.00 . A A . 32 VAL CG1 1 1
4 5720 1 1 32 VAL CG2 C -24.472 12.167 -11.674 1.00 . A A . 32 VAL CG2 1 1
4 5721 1 1 32 VAL H H -21.741 10.833 -12.161 1.00 . A A . 32 VAL H 1 1
4 5722 1 1 32 VAL HA H -21.742 13.112 -11.972 1.00 . A A . 32 VAL HA 1 1
4 5723 1 1 32 VAL HB H -23.762 12.789 -9.769 1.00 . A A . 32 VAL HB 1 1
4 5724 1 1 32 VAL HG11 H -23.336 14.757 -12.005 1.00 . A A . 32 VAL HG11 1 1
4 5725 1 1 32 VAL HG12 H -23.276 15.051 -10.266 1.00 . A A . 32 VAL HG12 1 1
4 5726 1 1 32 VAL HG13 H -24.816 14.693 -11.049 1.00 . A A . 32 VAL HG13 1 1
4 5727 1 1 32 VAL HG21 H -24.120 11.146 -11.712 1.00 . A A . 32 VAL HG21 1 1
4 5728 1 1 32 VAL HG22 H -24.495 12.576 -12.673 1.00 . A A . 32 VAL HG22 1 1
4 5729 1 1 32 VAL HG23 H -25.467 12.188 -11.253 1.00 . A A . 32 VAL HG23 1 1
4 5730 1 1 32 VAL N N -21.906 11.181 -11.260 1.00 . A A . 32 VAL N 1 1
4 5731 1 1 32 VAL O O -21.722 13.486 -8.849 1.00 . A A . 32 VAL O 1 1
4 5732 1 1 33 ALA C C -18.897 12.614 -7.907 1.00 . A A . 33 ALA C 1 1
4 5733 1 1 33 ALA CA C -18.955 13.585 -9.086 1.00 . A A . 33 ALA CA 1 1
4 5734 1 1 33 ALA CB C -19.325 14.986 -8.613 1.00 . A A . 33 ALA CB 1 1
4 5735 1 1 33 ALA H H -19.542 12.824 -10.972 1.00 . A A . 33 ALA H 1 1
4 5736 1 1 33 ALA HA H -17.975 13.635 -9.538 1.00 . A A . 33 ALA HA 1 1
4 5737 1 1 33 ALA HB1 H -19.276 15.030 -7.535 1.00 . A A . 33 ALA HB1 1 1
4 5738 1 1 33 ALA HB2 H -20.328 15.223 -8.936 1.00 . A A . 33 ALA HB2 1 1
4 5739 1 1 33 ALA HB3 H -18.636 15.702 -9.034 1.00 . A A . 33 ALA HB3 1 1
4 5740 1 1 33 ALA N N -19.892 13.129 -10.109 1.00 . A A . 33 ALA N 1 1
4 5741 1 1 33 ALA O O -19.011 13.019 -6.749 1.00 . A A . 33 ALA O 1 1
4 5742 1 1 34 THR C C -17.446 9.379 -7.413 1.00 . A A . 34 THR C 1 1
4 5743 1 1 34 THR CA C -18.628 10.311 -7.167 1.00 . A A . 34 THR CA 1 1
4 5744 1 1 34 THR CB C -19.925 9.501 -7.108 1.00 . A A . 34 THR CB 1 1
4 5745 1 1 34 THR CG2 C -19.937 8.480 -5.993 1.00 . A A . 34 THR CG2 1 1
4 5746 1 1 34 THR H H -18.621 11.068 -9.145 1.00 . A A . 34 THR H 1 1
4 5747 1 1 34 THR HA H -18.485 10.813 -6.222 1.00 . A A . 34 THR HA 1 1
4 5748 1 1 34 THR HB H -20.050 8.973 -8.042 1.00 . A A . 34 THR HB 1 1
4 5749 1 1 34 THR HG1 H -21.725 10.125 -7.559 1.00 . A A . 34 THR HG1 1 1
4 5750 1 1 34 THR HG21 H -20.809 8.631 -5.375 1.00 . A A . 34 THR HG21 1 1
4 5751 1 1 34 THR HG22 H -19.046 8.592 -5.392 1.00 . A A . 34 THR HG22 1 1
4 5752 1 1 34 THR HG23 H -19.962 7.486 -6.416 1.00 . A A . 34 THR HG23 1 1
4 5753 1 1 34 THR N N -18.709 11.333 -8.206 1.00 . A A . 34 THR N 1 1
4 5754 1 1 34 THR O O -16.595 9.196 -6.543 1.00 . A A . 34 THR O 1 1
4 5755 1 1 34 THR OG1 O -21.042 10.353 -6.925 1.00 . A A . 34 THR OG1 1 1
4 5756 1 1 35 SER C C -15.007 8.624 -9.134 1.00 . A A . 35 SER C 1 1
4 5757 1 1 35 SER CA C -16.325 7.877 -8.965 1.00 . A A . 35 SER CA 1 1
4 5758 1 1 35 SER CB C -16.669 7.137 -10.258 1.00 . A A . 35 SER CB 1 1
4 5759 1 1 35 SER H H -18.109 8.976 -9.255 1.00 . A A . 35 SER H 1 1
4 5760 1 1 35 SER HA H -16.217 7.158 -8.167 1.00 . A A . 35 SER HA 1 1
4 5761 1 1 35 SER HB2 H -16.811 7.854 -11.052 1.00 . A A . 35 SER HB2 1 1
4 5762 1 1 35 SER HB3 H -15.861 6.470 -10.516 1.00 . A A . 35 SER HB3 1 1
4 5763 1 1 35 SER HG H -18.607 6.976 -10.026 1.00 . A A . 35 SER HG 1 1
4 5764 1 1 35 SER N N -17.401 8.792 -8.604 1.00 . A A . 35 SER N 1 1
4 5765 1 1 35 SER O O -13.987 8.243 -8.560 1.00 . A A . 35 SER O 1 1
4 5766 1 1 35 SER OG O -17.858 6.381 -10.111 1.00 . A A . 35 SER OG 1 1
4 5767 1 1 36 THR C C -13.412 11.212 -8.893 1.00 . A A . 36 THR C 1 1
4 5768 1 1 36 THR CA C -13.843 10.492 -10.162 1.00 . A A . 36 THR CA 1 1
4 5769 1 1 36 THR CB C -14.090 11.511 -11.276 1.00 . A A . 36 THR CB 1 1
4 5770 1 1 36 THR CG2 C -14.762 10.917 -12.494 1.00 . A A . 36 THR CG2 1 1
4 5771 1 1 36 THR H H -15.881 9.948 -10.348 1.00 . A A . 36 THR H 1 1
4 5772 1 1 36 THR HA H -13.053 9.823 -10.468 1.00 . A A . 36 THR HA 1 1
4 5773 1 1 36 THR HB H -13.141 11.921 -11.590 1.00 . A A . 36 THR HB 1 1
4 5774 1 1 36 THR HG1 H -14.418 13.404 -10.893 1.00 . A A . 36 THR HG1 1 1
4 5775 1 1 36 THR HG21 H -15.748 10.564 -12.226 1.00 . A A . 36 THR HG21 1 1
4 5776 1 1 36 THR HG22 H -14.173 10.092 -12.863 1.00 . A A . 36 THR HG22 1 1
4 5777 1 1 36 THR HG23 H -14.848 11.672 -13.261 1.00 . A A . 36 THR HG23 1 1
4 5778 1 1 36 THR N N -15.037 9.693 -9.921 1.00 . A A . 36 THR N 1 1
4 5779 1 1 36 THR O O -12.223 11.282 -8.584 1.00 . A A . 36 THR O 1 1
4 5780 1 1 36 THR OG1 O -14.900 12.577 -10.813 1.00 . A A . 36 THR OG1 1 1
4 5781 1 1 37 MET C C -13.161 11.647 -6.026 1.00 . A A . 37 MET C 1 1
4 5782 1 1 37 MET CA C -14.090 12.462 -6.920 1.00 . A A . 37 MET CA 1 1
4 5783 1 1 37 MET CB C -15.385 12.784 -6.176 1.00 . A A . 37 MET CB 1 1
4 5784 1 1 37 MET CE C -15.686 15.548 -3.064 1.00 . A A . 37 MET CE 1 1
4 5785 1 1 37 MET CG C -15.331 14.086 -5.391 1.00 . A A . 37 MET CG 1 1
4 5786 1 1 37 MET H H -15.311 11.658 -8.453 1.00 . A A . 37 MET H 1 1
4 5787 1 1 37 MET HA H -13.596 13.386 -7.184 1.00 . A A . 37 MET HA 1 1
4 5788 1 1 37 MET HB2 H -16.189 12.856 -6.893 1.00 . A A . 37 MET HB2 1 1
4 5789 1 1 37 MET HB3 H -15.599 11.980 -5.488 1.00 . A A . 37 MET HB3 1 1
4 5790 1 1 37 MET HE1 H -14.765 15.824 -2.574 1.00 . A A . 37 MET HE1 1 1
4 5791 1 1 37 MET HE2 H -16.508 15.651 -2.371 1.00 . A A . 37 MET HE2 1 1
4 5792 1 1 37 MET HE3 H -15.850 16.196 -3.913 1.00 . A A . 37 MET HE3 1 1
4 5793 1 1 37 MET HG2 H -14.365 14.543 -5.543 1.00 . A A . 37 MET HG2 1 1
4 5794 1 1 37 MET HG3 H -16.102 14.746 -5.763 1.00 . A A . 37 MET HG3 1 1
4 5795 1 1 37 MET N N -14.381 11.747 -8.157 1.00 . A A . 37 MET N 1 1
4 5796 1 1 37 MET O O -12.100 12.121 -5.633 1.00 . A A . 37 MET O 1 1
4 5797 1 1 37 MET SD S -15.583 13.849 -3.620 1.00 . A A . 37 MET SD 1 1
4 5798 1 1 38 ALA C C -11.408 9.249 -5.530 1.00 . A A . 38 ALA C 1 1
4 5799 1 1 38 ALA CA C -12.756 9.538 -4.881 1.00 . A A . 38 ALA CA 1 1
4 5800 1 1 38 ALA CB C -13.505 8.241 -4.612 1.00 . A A . 38 ALA CB 1 1
4 5801 1 1 38 ALA H H -14.415 10.091 -6.070 1.00 . A A . 38 ALA H 1 1
4 5802 1 1 38 ALA HA H -12.592 10.037 -3.935 1.00 . A A . 38 ALA HA 1 1
4 5803 1 1 38 ALA HB1 H -13.551 7.659 -5.521 1.00 . A A . 38 ALA HB1 1 1
4 5804 1 1 38 ALA HB2 H -14.506 8.467 -4.278 1.00 . A A . 38 ALA HB2 1 1
4 5805 1 1 38 ALA HB3 H -12.989 7.679 -3.849 1.00 . A A . 38 ALA HB3 1 1
4 5806 1 1 38 ALA N N -13.560 10.416 -5.722 1.00 . A A . 38 ALA N 1 1
4 5807 1 1 38 ALA O O -10.356 9.517 -4.951 1.00 . A A . 38 ALA O 1 1
4 5808 1 1 39 ALA C C -9.260 9.541 -7.483 1.00 . A A . 39 ALA C 1 1
4 5809 1 1 39 ALA CA C -10.236 8.371 -7.478 1.00 . A A . 39 ALA CA 1 1
4 5810 1 1 39 ALA CB C -10.582 7.962 -8.902 1.00 . A A . 39 ALA CB 1 1
4 5811 1 1 39 ALA H H -12.323 8.514 -7.146 1.00 . A A . 39 ALA H 1 1
4 5812 1 1 39 ALA HA H -9.769 7.527 -6.990 1.00 . A A . 39 ALA HA 1 1
4 5813 1 1 39 ALA HB1 H -11.097 8.772 -9.394 1.00 . A A . 39 ALA HB1 1 1
4 5814 1 1 39 ALA HB2 H -11.220 7.090 -8.881 1.00 . A A . 39 ALA HB2 1 1
4 5815 1 1 39 ALA HB3 H -9.676 7.730 -9.442 1.00 . A A . 39 ALA HB3 1 1
4 5816 1 1 39 ALA N N -11.450 8.700 -6.740 1.00 . A A . 39 ALA N 1 1
4 5817 1 1 39 ALA O O -8.104 9.402 -7.078 1.00 . A A . 39 ALA O 1 1
4 5818 1 1 40 GLU C C -8.458 12.313 -6.594 1.00 . A A . 40 GLU C 1 1
4 5819 1 1 40 GLU CA C -8.898 11.889 -7.992 1.00 . A A . 40 GLU CA 1 1
4 5820 1 1 40 GLU CB C -9.644 13.040 -8.674 1.00 . A A . 40 GLU CB 1 1
4 5821 1 1 40 GLU CD C -9.294 12.312 -11.067 1.00 . A A . 40 GLU CD 1 1
4 5822 1 1 40 GLU CG C -9.086 13.406 -10.038 1.00 . A A . 40 GLU CG 1 1
4 5823 1 1 40 GLU H H -10.659 10.745 -8.245 1.00 . A A . 40 GLU H 1 1
4 5824 1 1 40 GLU HA H -8.019 11.652 -8.572 1.00 . A A . 40 GLU HA 1 1
4 5825 1 1 40 GLU HB2 H -10.680 12.761 -8.796 1.00 . A A . 40 GLU HB2 1 1
4 5826 1 1 40 GLU HB3 H -9.590 13.915 -8.042 1.00 . A A . 40 GLU HB3 1 1
4 5827 1 1 40 GLU HG2 H -9.577 14.303 -10.386 1.00 . A A . 40 GLU HG2 1 1
4 5828 1 1 40 GLU HG3 H -8.026 13.592 -9.941 1.00 . A A . 40 GLU HG3 1 1
4 5829 1 1 40 GLU N N -9.730 10.695 -7.939 1.00 . A A . 40 GLU N 1 1
4 5830 1 1 40 GLU O O -7.279 12.577 -6.365 1.00 . A A . 40 GLU O 1 1
4 5831 1 1 40 GLU OE1 O -9.082 11.130 -10.726 1.00 . A A . 40 GLU OE1 1 1
4 5832 1 1 40 GLU OE2 O -9.669 12.638 -12.213 1.00 . A A . 40 GLU OE2 1 1
4 5833 1 1 41 GLU C C -8.058 11.871 -3.668 1.00 . A A . 41 GLU C 1 1
4 5834 1 1 41 GLU CA C -9.103 12.788 -4.295 1.00 . A A . 41 GLU CA 1 1
4 5835 1 1 41 GLU CB C -10.366 12.797 -3.427 1.00 . A A . 41 GLU CB 1 1
4 5836 1 1 41 GLU CD C -10.984 14.025 -1.312 1.00 . A A . 41 GLU CD 1 1
4 5837 1 1 41 GLU CG C -10.645 14.144 -2.783 1.00 . A A . 41 GLU CG 1 1
4 5838 1 1 41 GLU H H -10.333 12.163 -5.910 1.00 . A A . 41 GLU H 1 1
4 5839 1 1 41 GLU HA H -8.703 13.789 -4.334 1.00 . A A . 41 GLU HA 1 1
4 5840 1 1 41 GLU HB2 H -11.213 12.532 -4.033 1.00 . A A . 41 GLU HB2 1 1
4 5841 1 1 41 GLU HB3 H -10.256 12.065 -2.641 1.00 . A A . 41 GLU HB3 1 1
4 5842 1 1 41 GLU HG2 H -9.770 14.767 -2.885 1.00 . A A . 41 GLU HG2 1 1
4 5843 1 1 41 GLU HG3 H -11.477 14.608 -3.294 1.00 . A A . 41 GLU HG3 1 1
4 5844 1 1 41 GLU N N -9.410 12.384 -5.664 1.00 . A A . 41 GLU N 1 1
4 5845 1 1 41 GLU O O -7.026 12.333 -3.189 1.00 . A A . 41 GLU O 1 1
4 5846 1 1 41 GLU OE1 O -10.182 13.429 -0.562 1.00 . A A . 41 GLU OE1 1 1
4 5847 1 1 41 GLU OE2 O -12.056 14.525 -0.909 1.00 . A A . 41 GLU OE2 1 1
4 5848 1 1 42 ILE C C -6.065 9.618 -3.851 1.00 . A A . 42 ILE C 1 1
4 5849 1 1 42 ILE CA C -7.389 9.609 -3.099 1.00 . A A . 42 ILE CA 1 1
4 5850 1 1 42 ILE CB C -7.969 8.183 -3.099 1.00 . A A . 42 ILE CB 1 1
4 5851 1 1 42 ILE CD1 C -10.282 7.137 -3.154 1.00 . A A . 42 ILE CD1 1 1
4 5852 1 1 42 ILE CG1 C -9.387 8.177 -2.525 1.00 . A A . 42 ILE CG1 1 1
4 5853 1 1 42 ILE CG2 C -7.076 7.248 -2.301 1.00 . A A . 42 ILE CG2 1 1
4 5854 1 1 42 ILE H H -9.157 10.250 -4.070 1.00 . A A . 42 ILE H 1 1
4 5855 1 1 42 ILE HA H -7.207 9.899 -2.074 1.00 . A A . 42 ILE HA 1 1
4 5856 1 1 42 ILE HB H -7.998 7.829 -4.118 1.00 . A A . 42 ILE HB 1 1
4 5857 1 1 42 ILE HD11 H -9.727 6.592 -3.903 1.00 . A A . 42 ILE HD11 1 1
4 5858 1 1 42 ILE HD12 H -11.127 7.623 -3.617 1.00 . A A . 42 ILE HD12 1 1
4 5859 1 1 42 ILE HD13 H -10.630 6.452 -2.393 1.00 . A A . 42 ILE HD13 1 1
4 5860 1 1 42 ILE HG12 H -9.339 7.976 -1.465 1.00 . A A . 42 ILE HG12 1 1
4 5861 1 1 42 ILE HG13 H -9.839 9.145 -2.682 1.00 . A A . 42 ILE HG13 1 1
4 5862 1 1 42 ILE HG21 H -7.666 6.428 -1.922 1.00 . A A . 42 ILE HG21 1 1
4 5863 1 1 42 ILE HG22 H -6.636 7.787 -1.472 1.00 . A A . 42 ILE HG22 1 1
4 5864 1 1 42 ILE HG23 H -6.292 6.864 -2.936 1.00 . A A . 42 ILE HG23 1 1
4 5865 1 1 42 ILE N N -8.322 10.571 -3.674 1.00 . A A . 42 ILE N 1 1
4 5866 1 1 42 ILE O O -5.009 9.364 -3.272 1.00 . A A . 42 ILE O 1 1
4 5867 1 1 43 LYS C C -4.113 11.219 -5.670 1.00 . A A . 43 LYS C 1 1
4 5868 1 1 43 LYS CA C -4.926 9.964 -5.972 1.00 . A A . 43 LYS CA 1 1
4 5869 1 1 43 LYS CB C -5.295 9.926 -7.457 1.00 . A A . 43 LYS CB 1 1
4 5870 1 1 43 LYS CD C -4.247 7.778 -8.243 1.00 . A A . 43 LYS CD 1 1
4 5871 1 1 43 LYS CE C -4.226 7.145 -9.626 1.00 . A A . 43 LYS CE 1 1
4 5872 1 1 43 LYS CG C -5.549 8.524 -7.988 1.00 . A A . 43 LYS CG 1 1
4 5873 1 1 43 LYS H H -6.995 10.113 -5.551 1.00 . A A . 43 LYS H 1 1
4 5874 1 1 43 LYS HA H -4.327 9.097 -5.737 1.00 . A A . 43 LYS HA 1 1
4 5875 1 1 43 LYS HB2 H -6.188 10.513 -7.611 1.00 . A A . 43 LYS HB2 1 1
4 5876 1 1 43 LYS HB3 H -4.487 10.362 -8.028 1.00 . A A . 43 LYS HB3 1 1
4 5877 1 1 43 LYS HD2 H -3.423 8.471 -8.165 1.00 . A A . 43 LYS HD2 1 1
4 5878 1 1 43 LYS HD3 H -4.138 7.001 -7.500 1.00 . A A . 43 LYS HD3 1 1
4 5879 1 1 43 LYS HE2 H -4.460 7.903 -10.358 1.00 . A A . 43 LYS HE2 1 1
4 5880 1 1 43 LYS HE3 H -3.237 6.755 -9.814 1.00 . A A . 43 LYS HE3 1 1
4 5881 1 1 43 LYS HG2 H -6.129 7.975 -7.262 1.00 . A A . 43 LYS HG2 1 1
4 5882 1 1 43 LYS HG3 H -6.101 8.595 -8.914 1.00 . A A . 43 LYS HG3 1 1
4 5883 1 1 43 LYS HZ1 H -5.486 5.694 -8.803 1.00 . A A . 43 LYS HZ1 1 1
4 5884 1 1 43 LYS HZ2 H -4.802 5.248 -10.284 1.00 . A A . 43 LYS HZ2 1 1
4 5885 1 1 43 LYS HZ3 H -6.067 6.370 -10.241 1.00 . A A . 43 LYS HZ3 1 1
4 5886 1 1 43 LYS N N -6.126 9.916 -5.145 1.00 . A A . 43 LYS N 1 1
4 5887 1 1 43 LYS NZ N -5.214 6.037 -9.747 1.00 . A A . 43 LYS NZ 1 1
4 5888 1 1 43 LYS O O -2.923 11.140 -5.367 1.00 . A A . 43 LYS O 1 1
4 5889 1 1 44 GLU C C -3.440 13.655 -4.118 1.00 . A A . 44 GLU C 1 1
4 5890 1 1 44 GLU CA C -4.101 13.651 -5.492 1.00 . A A . 44 GLU CA 1 1
4 5891 1 1 44 GLU CB C -5.098 14.807 -5.595 1.00 . A A . 44 GLU CB 1 1
4 5892 1 1 44 GLU CD C -7.124 15.958 -4.621 1.00 . A A . 44 GLU CD 1 1
4 5893 1 1 44 GLU CG C -6.208 14.753 -4.558 1.00 . A A . 44 GLU CG 1 1
4 5894 1 1 44 GLU H H -5.712 12.374 -6.003 1.00 . A A . 44 GLU H 1 1
4 5895 1 1 44 GLU HA H -3.337 13.783 -6.244 1.00 . A A . 44 GLU HA 1 1
4 5896 1 1 44 GLU HB2 H -4.565 15.738 -5.469 1.00 . A A . 44 GLU HB2 1 1
4 5897 1 1 44 GLU HB3 H -5.550 14.792 -6.576 1.00 . A A . 44 GLU HB3 1 1
4 5898 1 1 44 GLU HG2 H -6.795 13.866 -4.727 1.00 . A A . 44 GLU HG2 1 1
4 5899 1 1 44 GLU HG3 H -5.762 14.707 -3.575 1.00 . A A . 44 GLU HG3 1 1
4 5900 1 1 44 GLU N N -4.764 12.377 -5.756 1.00 . A A . 44 GLU N 1 1
4 5901 1 1 44 GLU O O -2.332 14.165 -3.957 1.00 . A A . 44 GLU O 1 1
4 5902 1 1 44 GLU OE1 O -7.415 16.426 -5.742 1.00 . A A . 44 GLU OE1 1 1
4 5903 1 1 44 GLU OE2 O -7.553 16.436 -3.548 1.00 . A A . 44 GLU OE2 1 1
4 5904 1 1 45 LEU C C -2.324 12.172 -1.730 1.00 . A A . 45 LEU C 1 1
4 5905 1 1 45 LEU CA C -3.586 13.030 -1.774 1.00 . A A . 45 LEU CA 1 1
4 5906 1 1 45 LEU CB C -4.635 12.477 -0.806 1.00 . A A . 45 LEU CB 1 1
4 5907 1 1 45 LEU CD1 C -6.992 12.520 0.053 1.00 . A A . 45 LEU CD1 1 1
4 5908 1 1 45 LEU CD2 C -5.681 14.644 -0.104 1.00 . A A . 45 LEU CD2 1 1
4 5909 1 1 45 LEU CG C -5.932 13.282 -0.730 1.00 . A A . 45 LEU CG 1 1
4 5910 1 1 45 LEU H H -5.000 12.694 -3.315 1.00 . A A . 45 LEU H 1 1
4 5911 1 1 45 LEU HA H -3.331 14.037 -1.478 1.00 . A A . 45 LEU HA 1 1
4 5912 1 1 45 LEU HB2 H -4.877 11.469 -1.109 1.00 . A A . 45 LEU HB2 1 1
4 5913 1 1 45 LEU HB3 H -4.200 12.444 0.181 1.00 . A A . 45 LEU HB3 1 1
4 5914 1 1 45 LEU HD11 H -7.908 13.091 0.071 1.00 . A A . 45 LEU HD11 1 1
4 5915 1 1 45 LEU HD12 H -6.647 12.359 1.063 1.00 . A A . 45 LEU HD12 1 1
4 5916 1 1 45 LEU HD13 H -7.172 11.565 -0.421 1.00 . A A . 45 LEU HD13 1 1
4 5917 1 1 45 LEU HD21 H -6.400 15.354 -0.488 1.00 . A A . 45 LEU HD21 1 1
4 5918 1 1 45 LEU HD22 H -4.683 14.974 -0.349 1.00 . A A . 45 LEU HD22 1 1
4 5919 1 1 45 LEU HD23 H -5.784 14.573 0.968 1.00 . A A . 45 LEU HD23 1 1
4 5920 1 1 45 LEU HG H -6.307 13.442 -1.727 1.00 . A A . 45 LEU HG 1 1
4 5921 1 1 45 LEU N N -4.121 13.085 -3.130 1.00 . A A . 45 LEU N 1 1
4 5922 1 1 45 LEU O O -1.277 12.616 -1.261 1.00 . A A . 45 LEU O 1 1
4 5923 1 1 46 CYS C C -0.107 10.630 -2.953 1.00 . A A . 46 CYS C 1 1
4 5924 1 1 46 CYS CA C -1.305 10.017 -2.232 1.00 . A A . 46 CYS CA 1 1
4 5925 1 1 46 CYS CB C -1.702 8.702 -2.906 1.00 . A A . 46 CYS CB 1 1
4 5926 1 1 46 CYS H H -3.300 10.644 -2.571 1.00 . A A . 46 CYS H 1 1
4 5927 1 1 46 CYS HA H -1.028 9.816 -1.208 1.00 . A A . 46 CYS HA 1 1
4 5928 1 1 46 CYS HB2 H -2.109 8.915 -3.883 1.00 . A A . 46 CYS HB2 1 1
4 5929 1 1 46 CYS HB3 H -0.822 8.084 -3.016 1.00 . A A . 46 CYS HB3 1 1
4 5930 1 1 46 CYS HG H -3.559 8.363 -1.603 1.00 . A A . 46 CYS HG 1 1
4 5931 1 1 46 CYS N N -2.436 10.940 -2.215 1.00 . A A . 46 CYS N 1 1
4 5932 1 1 46 CYS O O 1.025 10.536 -2.482 1.00 . A A . 46 CYS O 1 1
4 5933 1 1 46 CYS SG S -2.935 7.746 -1.994 1.00 . A A . 46 CYS SG 1 1
4 5934 1 1 47 GLN C C 1.171 13.178 -4.229 1.00 . A A . 47 GLN C 1 1
4 5935 1 1 47 GLN CA C 0.701 11.880 -4.881 1.00 . A A . 47 GLN CA 1 1
4 5936 1 1 47 GLN CB C 0.220 12.158 -6.306 1.00 . A A . 47 GLN CB 1 1
4 5937 1 1 47 GLN CD C 1.209 13.670 -8.073 1.00 . A A . 47 GLN CD 1 1
4 5938 1 1 47 GLN CG C 1.353 12.376 -7.297 1.00 . A A . 47 GLN CG 1 1
4 5939 1 1 47 GLN H H -1.283 11.298 -4.425 1.00 . A A . 47 GLN H 1 1
4 5940 1 1 47 GLN HA H 1.531 11.191 -4.920 1.00 . A A . 47 GLN HA 1 1
4 5941 1 1 47 GLN HB2 H -0.369 11.319 -6.645 1.00 . A A . 47 GLN HB2 1 1
4 5942 1 1 47 GLN HB3 H -0.399 13.042 -6.299 1.00 . A A . 47 GLN HB3 1 1
4 5943 1 1 47 GLN HE21 H 1.199 12.666 -9.790 1.00 . A A . 47 GLN HE21 1 1
4 5944 1 1 47 GLN HE22 H 1.055 14.383 -9.923 1.00 . A A . 47 GLN HE22 1 1
4 5945 1 1 47 GLN HG2 H 2.287 12.402 -6.755 1.00 . A A . 47 GLN HG2 1 1
4 5946 1 1 47 GLN HG3 H 1.366 11.552 -7.995 1.00 . A A . 47 GLN HG3 1 1
4 5947 1 1 47 GLN N N -0.361 11.256 -4.098 1.00 . A A . 47 GLN N 1 1
4 5948 1 1 47 GLN NE2 N 1.148 13.563 -9.396 1.00 . A A . 47 GLN NE2 1 1
4 5949 1 1 47 GLN O O 2.371 13.441 -4.145 1.00 . A A . 47 GLN O 1 1
4 5950 1 1 47 GLN OE1 O 1.154 14.754 -7.492 1.00 . A A . 47 GLN OE1 1 1
4 5951 1 1 48 SER C C 1.542 15.068 -2.001 1.00 . A A . 48 SER C 1 1
4 5952 1 1 48 SER CA C 0.536 15.260 -3.131 1.00 . A A . 48 SER CA 1 1
4 5953 1 1 48 SER CB C -0.740 15.914 -2.589 1.00 . A A . 48 SER CB 1 1
4 5954 1 1 48 SER H H -0.719 13.721 -3.874 1.00 . A A . 48 SER H 1 1
4 5955 1 1 48 SER HA H 0.971 15.908 -3.878 1.00 . A A . 48 SER HA 1 1
4 5956 1 1 48 SER HB2 H -1.349 16.245 -3.416 1.00 . A A . 48 SER HB2 1 1
4 5957 1 1 48 SER HB3 H -1.290 15.189 -2.006 1.00 . A A . 48 SER HB3 1 1
4 5958 1 1 48 SER HG H 0.490 17.247 -1.824 1.00 . A A . 48 SER HG 1 1
4 5959 1 1 48 SER N N 0.219 13.987 -3.774 1.00 . A A . 48 SER N 1 1
4 5960 1 1 48 SER O O 2.482 15.849 -1.854 1.00 . A A . 48 SER O 1 1
4 5961 1 1 48 SER OG O -0.445 17.033 -1.765 1.00 . A A . 48 SER OG 1 1
4 5962 1 1 49 HIS C C 3.365 12.810 -0.503 1.00 . A A . 49 HIS C 1 1
4 5963 1 1 49 HIS CA C 2.221 13.735 -0.082 1.00 . A A . 49 HIS CA 1 1
4 5964 1 1 49 HIS CB C 1.428 13.097 1.059 1.00 . A A . 49 HIS CB 1 1
4 5965 1 1 49 HIS CD2 C 0.233 15.086 2.220 1.00 . A A . 49 HIS CD2 1 1
4 5966 1 1 49 HIS CE1 C 1.215 14.950 4.175 1.00 . A A . 49 HIS CE1 1 1
4 5967 1 1 49 HIS CG C 1.103 14.048 2.167 1.00 . A A . 49 HIS CG 1 1
4 5968 1 1 49 HIS H H 0.565 13.443 -1.369 1.00 . A A . 49 HIS H 1 1
4 5969 1 1 49 HIS HA H 2.637 14.669 0.261 1.00 . A A . 49 HIS HA 1 1
4 5970 1 1 49 HIS HB2 H 0.498 12.712 0.671 1.00 . A A . 49 HIS HB2 1 1
4 5971 1 1 49 HIS HB3 H 2.003 12.283 1.479 1.00 . A A . 49 HIS HB3 1 1
4 5972 1 1 49 HIS HD1 H 2.403 13.322 3.686 1.00 . A A . 49 HIS HD1 1 1
4 5973 1 1 49 HIS HD2 H -0.411 15.423 1.418 1.00 . A A . 49 HIS HD2 1 1
4 5974 1 1 49 HIS HE1 H 1.499 15.145 5.198 1.00 . A A . 49 HIS HE1 1 1
4 5975 1 1 49 HIS HE2 H -0.260 16.330 3.838 1.00 . A A . 49 HIS HE2 1 1
4 5976 1 1 49 HIS N N 1.335 14.027 -1.202 1.00 . A A . 49 HIS N 1 1
4 5977 1 1 49 HIS ND1 N 1.701 13.992 3.407 1.00 . A A . 49 HIS ND1 1 1
4 5978 1 1 49 HIS NE2 N 0.322 15.629 3.478 1.00 . A A . 49 HIS NE2 1 1
4 5979 1 1 49 HIS O O 4.214 12.453 0.313 1.00 . A A . 49 HIS O 1 1
4 5980 1 1 50 ASN C C 4.393 10.186 -1.593 1.00 . A A . 50 ASN C 1 1
4 5981 1 1 50 ASN CA C 4.422 11.541 -2.297 1.00 . A A . 50 ASN CA 1 1
4 5982 1 1 50 ASN CB C 5.800 12.186 -2.134 1.00 . A A . 50 ASN CB 1 1
4 5983 1 1 50 ASN CG C 5.862 13.584 -2.717 1.00 . A A . 50 ASN CG 1 1
4 5984 1 1 50 ASN H H 2.682 12.738 -2.382 1.00 . A A . 50 ASN H 1 1
4 5985 1 1 50 ASN HA H 4.228 11.389 -3.349 1.00 . A A . 50 ASN HA 1 1
4 5986 1 1 50 ASN HB2 H 6.041 12.245 -1.082 1.00 . A A . 50 ASN HB2 1 1
4 5987 1 1 50 ASN HB3 H 6.538 11.574 -2.633 1.00 . A A . 50 ASN HB3 1 1
4 5988 1 1 50 ASN HD21 H 7.280 14.089 -1.416 1.00 . A A . 50 ASN HD21 1 1
4 5989 1 1 50 ASN HD22 H 6.796 15.329 -2.518 1.00 . A A . 50 ASN HD22 1 1
4 5990 1 1 50 ASN N N 3.383 12.424 -1.777 1.00 . A A . 50 ASN N 1 1
4 5991 1 1 50 ASN ND2 N 6.733 14.419 -2.161 1.00 . A A . 50 ASN ND2 1 1
4 5992 1 1 50 ASN O O 5.413 9.710 -1.094 1.00 . A A . 50 ASN O 1 1
4 5993 1 1 50 ASN OD1 O 5.137 13.911 -3.657 1.00 . A A . 50 ASN OD1 1 1
4 5994 1 1 51 ILE C C 2.740 7.190 -1.953 1.00 . A A . 51 ILE C 1 1
4 5995 1 1 51 ILE CA C 3.044 8.269 -0.920 1.00 . A A . 51 ILE CA 1 1
4 5996 1 1 51 ILE CB C 1.898 8.289 0.112 1.00 . A A . 51 ILE CB 1 1
4 5997 1 1 51 ILE CD1 C 0.619 9.862 1.647 1.00 . A A . 51 ILE CD1 1 1
4 5998 1 1 51 ILE CG1 C 1.921 9.585 0.927 1.00 . A A . 51 ILE CG1 1 1
4 5999 1 1 51 ILE CG2 C 1.989 7.076 1.029 1.00 . A A . 51 ILE CG2 1 1
4 6000 1 1 51 ILE H H 2.442 10.001 -1.975 1.00 . A A . 51 ILE H 1 1
4 6001 1 1 51 ILE HA H 3.963 8.021 -0.407 1.00 . A A . 51 ILE HA 1 1
4 6002 1 1 51 ILE HB H 0.964 8.229 -0.425 1.00 . A A . 51 ILE HB 1 1
4 6003 1 1 51 ILE HD11 H -0.149 9.204 1.269 1.00 . A A . 51 ILE HD11 1 1
4 6004 1 1 51 ILE HD12 H 0.328 10.890 1.481 1.00 . A A . 51 ILE HD12 1 1
4 6005 1 1 51 ILE HD13 H 0.750 9.693 2.705 1.00 . A A . 51 ILE HD13 1 1
4 6006 1 1 51 ILE HG12 H 2.703 9.524 1.669 1.00 . A A . 51 ILE HG12 1 1
4 6007 1 1 51 ILE HG13 H 2.119 10.416 0.267 1.00 . A A . 51 ILE HG13 1 1
4 6008 1 1 51 ILE HG21 H 1.056 6.532 0.997 1.00 . A A . 51 ILE HG21 1 1
4 6009 1 1 51 ILE HG22 H 2.181 7.400 2.041 1.00 . A A . 51 ILE HG22 1 1
4 6010 1 1 51 ILE HG23 H 2.791 6.432 0.699 1.00 . A A . 51 ILE HG23 1 1
4 6011 1 1 51 ILE N N 3.216 9.571 -1.559 1.00 . A A . 51 ILE N 1 1
4 6012 1 1 51 ILE O O 1.578 6.932 -2.266 1.00 . A A . 51 ILE O 1 1
4 6013 1 1 52 PRO C C 2.624 4.411 -3.054 1.00 . A A . 52 PRO C 1 1
4 6014 1 1 52 PRO CA C 3.602 5.487 -3.506 1.00 . A A . 52 PRO CA 1 1
4 6015 1 1 52 PRO CB C 5.004 4.899 -3.668 1.00 . A A . 52 PRO CB 1 1
4 6016 1 1 52 PRO CD C 5.203 6.775 -2.198 1.00 . A A . 52 PRO CD 1 1
4 6017 1 1 52 PRO CG C 5.923 5.999 -3.269 1.00 . A A . 52 PRO CG 1 1
4 6018 1 1 52 PRO HA H 3.270 5.894 -4.450 1.00 . A A . 52 PRO HA 1 1
4 6019 1 1 52 PRO HB2 H 5.113 4.038 -3.025 1.00 . A A . 52 PRO HB2 1 1
4 6020 1 1 52 PRO HB3 H 5.159 4.609 -4.697 1.00 . A A . 52 PRO HB3 1 1
4 6021 1 1 52 PRO HD2 H 5.456 6.393 -1.220 1.00 . A A . 52 PRO HD2 1 1
4 6022 1 1 52 PRO HD3 H 5.442 7.826 -2.269 1.00 . A A . 52 PRO HD3 1 1
4 6023 1 1 52 PRO HG2 H 6.843 5.588 -2.881 1.00 . A A . 52 PRO HG2 1 1
4 6024 1 1 52 PRO HG3 H 6.124 6.634 -4.119 1.00 . A A . 52 PRO HG3 1 1
4 6025 1 1 52 PRO N N 3.780 6.539 -2.504 1.00 . A A . 52 PRO N 1 1
4 6026 1 1 52 PRO O O 2.863 3.704 -2.075 1.00 . A A . 52 PRO O 1 1
4 6027 1 1 53 VAL C C -0.352 3.043 -4.718 1.00 . A A . 53 VAL C 1 1
4 6028 1 1 53 VAL CA C 0.493 3.311 -3.483 1.00 . A A . 53 VAL CA 1 1
4 6029 1 1 53 VAL CB C -0.431 3.769 -2.338 1.00 . A A . 53 VAL CB 1 1
4 6030 1 1 53 VAL CG1 C 0.253 3.591 -0.991 1.00 . A A . 53 VAL CG1 1 1
4 6031 1 1 53 VAL CG2 C -0.866 5.213 -2.540 1.00 . A A . 53 VAL CG2 1 1
4 6032 1 1 53 VAL H H 1.399 4.891 -4.552 1.00 . A A . 53 VAL H 1 1
4 6033 1 1 53 VAL HA H 0.982 2.394 -3.186 1.00 . A A . 53 VAL HA 1 1
4 6034 1 1 53 VAL HB H -1.314 3.147 -2.349 1.00 . A A . 53 VAL HB 1 1
4 6035 1 1 53 VAL HG11 H -0.468 3.249 -0.265 1.00 . A A . 53 VAL HG11 1 1
4 6036 1 1 53 VAL HG12 H 0.667 4.536 -0.671 1.00 . A A . 53 VAL HG12 1 1
4 6037 1 1 53 VAL HG13 H 1.046 2.864 -1.083 1.00 . A A . 53 VAL HG13 1 1
4 6038 1 1 53 VAL HG21 H -0.141 5.729 -3.151 1.00 . A A . 53 VAL HG21 1 1
4 6039 1 1 53 VAL HG22 H -0.941 5.704 -1.580 1.00 . A A . 53 VAL HG22 1 1
4 6040 1 1 53 VAL HG23 H -1.829 5.233 -3.028 1.00 . A A . 53 VAL HG23 1 1
4 6041 1 1 53 VAL N N 1.522 4.296 -3.783 1.00 . A A . 53 VAL N 1 1
4 6042 1 1 53 VAL O O -0.299 3.797 -5.690 1.00 . A A . 53 VAL O 1 1
4 6043 1 1 54 GLU C C -3.438 1.498 -5.367 1.00 . A A . 54 GLU C 1 1
4 6044 1 1 54 GLU CA C -1.983 1.626 -5.812 1.00 . A A . 54 GLU CA 1 1
4 6045 1 1 54 GLU CB C -1.510 0.322 -6.463 1.00 . A A . 54 GLU CB 1 1
4 6046 1 1 54 GLU CD C 0.502 0.099 -7.984 1.00 . A A . 54 GLU CD 1 1
4 6047 1 1 54 GLU CG C 0.004 0.181 -6.551 1.00 . A A . 54 GLU CG 1 1
4 6048 1 1 54 GLU H H -1.137 1.404 -3.881 1.00 . A A . 54 GLU H 1 1
4 6049 1 1 54 GLU HA H -1.912 2.424 -6.537 1.00 . A A . 54 GLU HA 1 1
4 6050 1 1 54 GLU HB2 H -1.887 -0.505 -5.888 1.00 . A A . 54 GLU HB2 1 1
4 6051 1 1 54 GLU HB3 H -1.913 0.267 -7.464 1.00 . A A . 54 GLU HB3 1 1
4 6052 1 1 54 GLU HG2 H 0.465 1.033 -6.071 1.00 . A A . 54 GLU HG2 1 1
4 6053 1 1 54 GLU HG3 H 0.296 -0.721 -6.034 1.00 . A A . 54 GLU HG3 1 1
4 6054 1 1 54 GLU N N -1.131 1.972 -4.682 1.00 . A A . 54 GLU N 1 1
4 6055 1 1 54 GLU O O -3.779 0.628 -4.566 1.00 . A A . 54 GLU O 1 1
4 6056 1 1 54 GLU OE1 O 0.457 1.129 -8.690 1.00 . A A . 54 GLU OE1 1 1
4 6057 1 1 54 GLU OE2 O 0.937 -0.996 -8.399 1.00 . A A . 54 GLU OE2 1 1
4 6058 1 1 55 LEU C C -6.547 1.752 -6.654 1.00 . A A . 55 LEU C 1 1
4 6059 1 1 55 LEU CA C -5.706 2.351 -5.533 1.00 . A A . 55 LEU CA 1 1
4 6060 1 1 55 LEU CB C -6.211 3.759 -5.205 1.00 . A A . 55 LEU CB 1 1
4 6061 1 1 55 LEU CD1 C -7.917 4.372 -3.460 1.00 . A A . 55 LEU CD1 1 1
4 6062 1 1 55 LEU CD2 C -8.444 4.705 -5.886 1.00 . A A . 55 LEU CD2 1 1
4 6063 1 1 55 LEU CG C -7.707 3.840 -4.870 1.00 . A A . 55 LEU CG 1 1
4 6064 1 1 55 LEU H H -3.971 3.051 -6.516 1.00 . A A . 55 LEU H 1 1
4 6065 1 1 55 LEU HA H -5.813 1.731 -4.655 1.00 . A A . 55 LEU HA 1 1
4 6066 1 1 55 LEU HB2 H -5.650 4.133 -4.358 1.00 . A A . 55 LEU HB2 1 1
4 6067 1 1 55 LEU HB3 H -6.018 4.397 -6.054 1.00 . A A . 55 LEU HB3 1 1
4 6068 1 1 55 LEU HD11 H -7.034 4.904 -3.140 1.00 . A A . 55 LEU HD11 1 1
4 6069 1 1 55 LEU HD12 H -8.102 3.545 -2.789 1.00 . A A . 55 LEU HD12 1 1
4 6070 1 1 55 LEU HD13 H -8.766 5.039 -3.448 1.00 . A A . 55 LEU HD13 1 1
4 6071 1 1 55 LEU HD21 H -7.730 5.289 -6.449 1.00 . A A . 55 LEU HD21 1 1
4 6072 1 1 55 LEU HD22 H -9.124 5.368 -5.373 1.00 . A A . 55 LEU HD22 1 1
4 6073 1 1 55 LEU HD23 H -8.999 4.071 -6.561 1.00 . A A . 55 LEU HD23 1 1
4 6074 1 1 55 LEU HG H -8.128 2.846 -4.915 1.00 . A A . 55 LEU HG 1 1
4 6075 1 1 55 LEU N N -4.293 2.373 -5.887 1.00 . A A . 55 LEU N 1 1
4 6076 1 1 55 LEU O O -6.482 2.191 -7.802 1.00 . A A . 55 LEU O 1 1
4 6077 1 1 56 ILE C C -9.651 0.533 -7.081 1.00 . A A . 56 ILE C 1 1
4 6078 1 1 56 ILE CA C -8.209 0.068 -7.254 1.00 . A A . 56 ILE CA 1 1
4 6079 1 1 56 ILE CB C -8.152 -1.476 -7.113 1.00 . A A . 56 ILE CB 1 1
4 6080 1 1 56 ILE CD1 C -7.886 -3.382 -5.432 1.00 . A A . 56 ILE CD1 1 1
4 6081 1 1 56 ILE CG1 C -7.774 -1.891 -5.684 1.00 . A A . 56 ILE CG1 1 1
4 6082 1 1 56 ILE CG2 C -7.177 -2.070 -8.117 1.00 . A A . 56 ILE CG2 1 1
4 6083 1 1 56 ILE H H -7.326 0.454 -5.367 1.00 . A A . 56 ILE H 1 1
4 6084 1 1 56 ILE HA H -7.877 0.330 -8.248 1.00 . A A . 56 ILE HA 1 1
4 6085 1 1 56 ILE HB H -9.131 -1.865 -7.344 1.00 . A A . 56 ILE HB 1 1
4 6086 1 1 56 ILE HD11 H -8.336 -3.860 -6.290 1.00 . A A . 56 ILE HD11 1 1
4 6087 1 1 56 ILE HD12 H -8.502 -3.554 -4.560 1.00 . A A . 56 ILE HD12 1 1
4 6088 1 1 56 ILE HD13 H -6.902 -3.793 -5.264 1.00 . A A . 56 ILE HD13 1 1
4 6089 1 1 56 ILE HG12 H -6.753 -1.600 -5.491 1.00 . A A . 56 ILE HG12 1 1
4 6090 1 1 56 ILE HG13 H -8.424 -1.388 -4.986 1.00 . A A . 56 ILE HG13 1 1
4 6091 1 1 56 ILE HG21 H -6.528 -2.774 -7.616 1.00 . A A . 56 ILE HG21 1 1
4 6092 1 1 56 ILE HG22 H -6.586 -1.283 -8.557 1.00 . A A . 56 ILE HG22 1 1
4 6093 1 1 56 ILE HG23 H -7.730 -2.582 -8.892 1.00 . A A . 56 ILE HG23 1 1
4 6094 1 1 56 ILE N N -7.338 0.749 -6.300 1.00 . A A . 56 ILE N 1 1
4 6095 1 1 56 ILE O O -10.060 0.910 -5.984 1.00 . A A . 56 ILE O 1 1
4 6096 1 1 57 GLN C C -12.718 -0.183 -8.681 1.00 . A A . 57 GLN C 1 1
4 6097 1 1 57 GLN CA C -11.821 0.912 -8.108 1.00 . A A . 57 GLN CA 1 1
4 6098 1 1 57 GLN CB C -12.027 2.214 -8.882 1.00 . A A . 57 GLN CB 1 1
4 6099 1 1 57 GLN CD C -13.696 4.110 -8.774 1.00 . A A . 57 GLN CD 1 1
4 6100 1 1 57 GLN CG C -13.487 2.625 -8.987 1.00 . A A . 57 GLN CG 1 1
4 6101 1 1 57 GLN H H -10.053 0.176 -9.010 1.00 . A A . 57 GLN H 1 1
4 6102 1 1 57 GLN HA H -12.082 1.071 -7.074 1.00 . A A . 57 GLN HA 1 1
4 6103 1 1 57 GLN HB2 H -11.484 3.004 -8.386 1.00 . A A . 57 GLN HB2 1 1
4 6104 1 1 57 GLN HB3 H -11.636 2.092 -9.881 1.00 . A A . 57 GLN HB3 1 1
4 6105 1 1 57 GLN HE21 H -15.532 3.975 -9.523 1.00 . A A . 57 GLN HE21 1 1
4 6106 1 1 57 GLN HE22 H -15.041 5.551 -9.014 1.00 . A A . 57 GLN HE22 1 1
4 6107 1 1 57 GLN HG2 H -13.851 2.363 -9.968 1.00 . A A . 57 GLN HG2 1 1
4 6108 1 1 57 GLN HG3 H -14.051 2.087 -8.239 1.00 . A A . 57 GLN HG3 1 1
4 6109 1 1 57 GLN N N -10.422 0.500 -8.162 1.00 . A A . 57 GLN N 1 1
4 6110 1 1 57 GLN NE2 N -14.874 4.595 -9.142 1.00 . A A . 57 GLN NE2 1 1
4 6111 1 1 57 GLN O O -12.522 -0.626 -9.812 1.00 . A A . 57 GLN O 1 1
4 6112 1 1 57 GLN OE1 O -12.812 4.812 -8.284 1.00 . A A . 57 GLN OE1 1 1
4 6113 1 1 58 CYS C C -15.967 -1.538 -7.596 1.00 . A A . 58 CYS C 1 1
4 6114 1 1 58 CYS CA C -14.618 -1.675 -8.307 1.00 . A A . 58 CYS CA 1 1
4 6115 1 1 58 CYS CB C -14.017 -3.050 -8.035 1.00 . A A . 58 CYS CB 1 1
4 6116 1 1 58 CYS H H -13.802 -0.238 -6.994 1.00 . A A . 58 CYS H 1 1
4 6117 1 1 58 CYS HA H -14.776 -1.568 -9.370 1.00 . A A . 58 CYS HA 1 1
4 6118 1 1 58 CYS HB2 H -14.013 -3.235 -6.971 1.00 . A A . 58 CYS HB2 1 1
4 6119 1 1 58 CYS HB3 H -14.632 -3.785 -8.521 1.00 . A A . 58 CYS HB3 1 1
4 6120 1 1 58 CYS HG H -12.057 -4.167 -8.446 1.00 . A A . 58 CYS HG 1 1
4 6121 1 1 58 CYS N N -13.696 -0.621 -7.889 1.00 . A A . 58 CYS N 1 1
4 6122 1 1 58 CYS O O -16.098 -0.759 -6.657 1.00 . A A . 58 CYS O 1 1
4 6123 1 1 58 CYS SG S -12.326 -3.267 -8.639 1.00 . A A . 58 CYS SG 1 1
4 6124 1 1 59 ARG C C -18.354 -2.908 -6.092 1.00 . A A . 59 ARG C 1 1
4 6125 1 1 59 ARG CA C -18.307 -2.238 -7.465 1.00 . A A . 59 ARG CA 1 1
4 6126 1 1 59 ARG CB C -19.312 -2.921 -8.395 1.00 . A A . 59 ARG CB 1 1
4 6127 1 1 59 ARG CD C -18.596 -2.879 -10.799 1.00 . A A . 59 ARG CD 1 1
4 6128 1 1 59 ARG CG C -19.473 -2.233 -9.737 1.00 . A A . 59 ARG CG 1 1
4 6129 1 1 59 ARG CZ C -19.631 -5.017 -11.466 1.00 . A A . 59 ARG CZ 1 1
4 6130 1 1 59 ARG H H -16.818 -2.894 -8.797 1.00 . A A . 59 ARG H 1 1
4 6131 1 1 59 ARG HA H -18.582 -1.201 -7.356 1.00 . A A . 59 ARG HA 1 1
4 6132 1 1 59 ARG HB2 H -18.986 -3.931 -8.568 1.00 . A A . 59 ARG HB2 1 1
4 6133 1 1 59 ARG HB3 H -20.275 -2.945 -7.912 1.00 . A A . 59 ARG HB3 1 1
4 6134 1 1 59 ARG HD2 H -18.116 -2.101 -11.372 1.00 . A A . 59 ARG HD2 1 1
4 6135 1 1 59 ARG HD3 H -17.843 -3.477 -10.308 1.00 . A A . 59 ARG HD3 1 1
4 6136 1 1 59 ARG HE H -19.672 -3.338 -12.545 1.00 . A A . 59 ARG HE 1 1
4 6137 1 1 59 ARG HG2 H -20.506 -2.301 -10.046 1.00 . A A . 59 ARG HG2 1 1
4 6138 1 1 59 ARG HG3 H -19.192 -1.194 -9.635 1.00 . A A . 59 ARG HG3 1 1
4 6139 1 1 59 ARG HH11 H -18.792 -5.036 -9.635 1.00 . A A . 59 ARG HH11 1 1
4 6140 1 1 59 ARG HH12 H -19.467 -6.541 -10.149 1.00 . A A . 59 ARG HH12 1 1
4 6141 1 1 59 ARG HH21 H -20.569 -5.325 -13.226 1.00 . A A . 59 ARG HH21 1 1
4 6142 1 1 59 ARG HH22 H -20.476 -6.705 -12.183 1.00 . A A . 59 ARG HH22 1 1
4 6143 1 1 59 ARG N N -16.970 -2.289 -8.052 1.00 . A A . 59 ARG N 1 1
4 6144 1 1 59 ARG NE N -19.362 -3.734 -11.706 1.00 . A A . 59 ARG NE 1 1
4 6145 1 1 59 ARG NH1 N -19.267 -5.576 -10.322 1.00 . A A . 59 ARG NH1 1 1
4 6146 1 1 59 ARG NH2 N -20.280 -5.741 -12.364 1.00 . A A . 59 ARG NH2 1 1
4 6147 1 1 59 ARG O O -17.323 -3.137 -5.457 1.00 . A A . 59 ARG O 1 1
4 6148 1 1 60 VAL C C -19.412 -5.341 -4.382 1.00 . A A . 60 VAL C 1 1
4 6149 1 1 60 VAL CA C -19.782 -3.858 -4.357 1.00 . A A . 60 VAL CA 1 1
4 6150 1 1 60 VAL CB C -21.251 -3.714 -3.906 1.00 . A A . 60 VAL CB 1 1
4 6151 1 1 60 VAL CG1 C -21.455 -4.285 -2.510 1.00 . A A . 60 VAL CG1 1 1
4 6152 1 1 60 VAL CG2 C -21.684 -2.257 -3.959 1.00 . A A . 60 VAL CG2 1 1
4 6153 1 1 60 VAL H H -20.342 -3.013 -6.207 1.00 . A A . 60 VAL H 1 1
4 6154 1 1 60 VAL HA H -19.154 -3.353 -3.641 1.00 . A A . 60 VAL HA 1 1
4 6155 1 1 60 VAL HB H -21.871 -4.273 -4.591 1.00 . A A . 60 VAL HB 1 1
4 6156 1 1 60 VAL HG11 H -22.496 -4.200 -2.235 1.00 . A A . 60 VAL HG11 1 1
4 6157 1 1 60 VAL HG12 H -20.851 -3.735 -1.805 1.00 . A A . 60 VAL HG12 1 1
4 6158 1 1 60 VAL HG13 H -21.165 -5.325 -2.500 1.00 . A A . 60 VAL HG13 1 1
4 6159 1 1 60 VAL HG21 H -22.596 -2.132 -3.394 1.00 . A A . 60 VAL HG21 1 1
4 6160 1 1 60 VAL HG22 H -21.856 -1.970 -4.986 1.00 . A A . 60 VAL HG22 1 1
4 6161 1 1 60 VAL HG23 H -20.911 -1.636 -3.536 1.00 . A A . 60 VAL HG23 1 1
4 6162 1 1 60 VAL N N -19.569 -3.220 -5.646 1.00 . A A . 60 VAL N 1 1
4 6163 1 1 60 VAL O O -19.264 -5.964 -3.332 1.00 . A A . 60 VAL O 1 1
4 6164 1 1 61 ASN C C -17.805 -7.538 -6.716 1.00 . A A . 61 ASN C 1 1
4 6165 1 1 61 ASN CA C -18.920 -7.321 -5.698 1.00 . A A . 61 ASN CA 1 1
4 6166 1 1 61 ASN CB C -20.152 -8.138 -6.091 1.00 . A A . 61 ASN CB 1 1
4 6167 1 1 61 ASN CG C -20.880 -7.551 -7.283 1.00 . A A . 61 ASN CG 1 1
4 6168 1 1 61 ASN H H -19.394 -5.373 -6.387 1.00 . A A . 61 ASN H 1 1
4 6169 1 1 61 ASN HA H -18.573 -7.658 -4.733 1.00 . A A . 61 ASN HA 1 1
4 6170 1 1 61 ASN HB2 H -19.844 -9.142 -6.341 1.00 . A A . 61 ASN HB2 1 1
4 6171 1 1 61 ASN HB3 H -20.834 -8.172 -5.255 1.00 . A A . 61 ASN HB3 1 1
4 6172 1 1 61 ASN HD21 H -20.766 -9.292 -8.235 1.00 . A A . 61 ASN HD21 1 1
4 6173 1 1 61 ASN HD22 H -21.562 -8.020 -9.090 1.00 . A A . 61 ASN HD22 1 1
4 6174 1 1 61 ASN N N -19.265 -5.908 -5.576 1.00 . A A . 61 ASN N 1 1
4 6175 1 1 61 ASN ND2 N -21.090 -8.369 -8.307 1.00 . A A . 61 ASN ND2 1 1
4 6176 1 1 61 ASN O O -18.001 -8.192 -7.740 1.00 . A A . 61 ASN O 1 1
4 6177 1 1 61 ASN OD1 O -21.251 -6.377 -7.284 1.00 . A A . 61 ASN OD1 1 1
4 6178 1 1 62 GLU C C -14.187 -7.262 -6.543 1.00 . A A . 62 GLU C 1 1
4 6179 1 1 62 GLU CA C -15.488 -7.114 -7.320 1.00 . A A . 62 GLU CA 1 1
4 6180 1 1 62 GLU CB C -15.390 -5.892 -8.217 1.00 . A A . 62 GLU CB 1 1
4 6181 1 1 62 GLU CD C -16.029 -5.255 -10.570 1.00 . A A . 62 GLU CD 1 1
4 6182 1 1 62 GLU CG C -16.509 -5.777 -9.231 1.00 . A A . 62 GLU CG 1 1
4 6183 1 1 62 GLU H H -16.543 -6.469 -5.599 1.00 . A A . 62 GLU H 1 1
4 6184 1 1 62 GLU HA H -15.636 -7.991 -7.934 1.00 . A A . 62 GLU HA 1 1
4 6185 1 1 62 GLU HB2 H -15.412 -5.015 -7.593 1.00 . A A . 62 GLU HB2 1 1
4 6186 1 1 62 GLU HB3 H -14.450 -5.923 -8.748 1.00 . A A . 62 GLU HB3 1 1
4 6187 1 1 62 GLU HG2 H -16.951 -6.752 -9.375 1.00 . A A . 62 GLU HG2 1 1
4 6188 1 1 62 GLU HG3 H -17.253 -5.099 -8.841 1.00 . A A . 62 GLU HG3 1 1
4 6189 1 1 62 GLU N N -16.635 -6.983 -6.428 1.00 . A A . 62 GLU N 1 1
4 6190 1 1 62 GLU O O -13.280 -7.981 -6.962 1.00 . A A . 62 GLU O 1 1
4 6191 1 1 62 GLU OE1 O -14.910 -4.703 -10.627 1.00 . A A . 62 GLU OE1 1 1
4 6192 1 1 62 GLU OE2 O -16.773 -5.398 -11.562 1.00 . A A . 62 GLU OE2 1 1
4 6193 1 1 63 ILE C C -12.604 -8.037 -4.142 1.00 . A A . 63 ILE C 1 1
4 6194 1 1 63 ILE CA C -12.906 -6.610 -4.581 1.00 . A A . 63 ILE CA 1 1
4 6195 1 1 63 ILE CB C -13.046 -5.731 -3.319 1.00 . A A . 63 ILE CB 1 1
4 6196 1 1 63 ILE CD1 C -14.909 -4.114 -2.663 1.00 . A A . 63 ILE CD1 1 1
4 6197 1 1 63 ILE CG1 C -13.775 -4.414 -3.619 1.00 . A A . 63 ILE CG1 1 1
4 6198 1 1 63 ILE CG2 C -11.674 -5.450 -2.733 1.00 . A A . 63 ILE CG2 1 1
4 6199 1 1 63 ILE H H -14.857 -6.012 -5.140 1.00 . A A . 63 ILE H 1 1
4 6200 1 1 63 ILE HA H -12.076 -6.239 -5.168 1.00 . A A . 63 ILE HA 1 1
4 6201 1 1 63 ILE HB H -13.612 -6.286 -2.587 1.00 . A A . 63 ILE HB 1 1
4 6202 1 1 63 ILE HD11 H -15.789 -3.834 -3.222 1.00 . A A . 63 ILE HD11 1 1
4 6203 1 1 63 ILE HD12 H -14.622 -3.299 -2.011 1.00 . A A . 63 ILE HD12 1 1
4 6204 1 1 63 ILE HD13 H -15.121 -4.990 -2.069 1.00 . A A . 63 ILE HD13 1 1
4 6205 1 1 63 ILE HG12 H -13.073 -3.602 -3.546 1.00 . A A . 63 ILE HG12 1 1
4 6206 1 1 63 ILE HG13 H -14.180 -4.442 -4.617 1.00 . A A . 63 ILE HG13 1 1
4 6207 1 1 63 ILE HG21 H -11.741 -5.420 -1.656 1.00 . A A . 63 ILE HG21 1 1
4 6208 1 1 63 ILE HG22 H -11.315 -4.501 -3.102 1.00 . A A . 63 ILE HG22 1 1
4 6209 1 1 63 ILE HG23 H -10.989 -6.232 -3.030 1.00 . A A . 63 ILE HG23 1 1
4 6210 1 1 63 ILE N N -14.100 -6.567 -5.416 1.00 . A A . 63 ILE N 1 1
4 6211 1 1 63 ILE O O -11.469 -8.505 -4.229 1.00 . A A . 63 ILE O 1 1
4 6212 1 1 64 GLU C C -12.781 -10.962 -4.228 1.00 . A A . 64 GLU C 1 1
4 6213 1 1 64 GLU CA C -13.509 -10.098 -3.201 1.00 . A A . 64 GLU CA 1 1
4 6214 1 1 64 GLU CB C -14.896 -10.680 -2.917 1.00 . A A . 64 GLU CB 1 1
4 6215 1 1 64 GLU CD C -16.483 -9.901 -1.098 1.00 . A A . 64 GLU CD 1 1
4 6216 1 1 64 GLU CG C -15.245 -10.711 -1.437 1.00 . A A . 64 GLU CG 1 1
4 6217 1 1 64 GLU H H -14.509 -8.280 -3.624 1.00 . A A . 64 GLU H 1 1
4 6218 1 1 64 GLU HA H -12.940 -10.090 -2.284 1.00 . A A . 64 GLU HA 1 1
4 6219 1 1 64 GLU HB2 H -15.635 -10.081 -3.429 1.00 . A A . 64 GLU HB2 1 1
4 6220 1 1 64 GLU HB3 H -14.938 -11.690 -3.297 1.00 . A A . 64 GLU HB3 1 1
4 6221 1 1 64 GLU HG2 H -15.415 -11.736 -1.143 1.00 . A A . 64 GLU HG2 1 1
4 6222 1 1 64 GLU HG3 H -14.411 -10.313 -0.879 1.00 . A A . 64 GLU HG3 1 1
4 6223 1 1 64 GLU N N -13.637 -8.721 -3.664 1.00 . A A . 64 GLU N 1 1
4 6224 1 1 64 GLU O O -11.903 -11.754 -3.884 1.00 . A A . 64 GLU O 1 1
4 6225 1 1 64 GLU OE1 O -17.213 -9.506 -2.033 1.00 . A A . 64 GLU OE1 1 1
4 6226 1 1 64 GLU OE2 O -16.723 -9.662 0.104 1.00 . A A . 64 GLU OE2 1 1
4 6227 1 1 65 THR C C -11.219 -10.979 -7.002 1.00 . A A . 65 THR C 1 1
4 6228 1 1 65 THR CA C -12.562 -11.572 -6.580 1.00 . A A . 65 THR CA 1 1
4 6229 1 1 65 THR CB C -13.514 -11.609 -7.775 1.00 . A A . 65 THR CB 1 1
4 6230 1 1 65 THR CG2 C -14.066 -12.990 -8.060 1.00 . A A . 65 THR CG2 1 1
4 6231 1 1 65 THR H H -13.874 -10.166 -5.694 1.00 . A A . 65 THR H 1 1
4 6232 1 1 65 THR HA H -12.401 -12.579 -6.228 1.00 . A A . 65 THR HA 1 1
4 6233 1 1 65 THR HB H -12.985 -11.277 -8.656 1.00 . A A . 65 THR HB 1 1
4 6234 1 1 65 THR HG1 H -14.364 -9.844 -7.811 1.00 . A A . 65 THR HG1 1 1
4 6235 1 1 65 THR HG21 H -14.130 -13.138 -9.127 1.00 . A A . 65 THR HG21 1 1
4 6236 1 1 65 THR HG22 H -15.050 -13.085 -7.622 1.00 . A A . 65 THR HG22 1 1
4 6237 1 1 65 THR HG23 H -13.409 -13.735 -7.632 1.00 . A A . 65 THR HG23 1 1
4 6238 1 1 65 THR N N -13.161 -10.806 -5.491 1.00 . A A . 65 THR N 1 1
4 6239 1 1 65 THR O O -10.281 -11.710 -7.323 1.00 . A A . 65 THR O 1 1
4 6240 1 1 65 THR OG1 O -14.614 -10.740 -7.566 1.00 . A A . 65 THR OG1 1 1
4 6241 1 1 66 TYR C C -8.975 -8.798 -6.197 1.00 . A A . 66 TYR C 1 1
4 6242 1 1 66 TYR CA C -9.915 -8.957 -7.392 1.00 . A A . 66 TYR CA 1 1
4 6243 1 1 66 TYR CB C -10.251 -7.579 -7.975 1.00 . A A . 66 TYR CB 1 1
4 6244 1 1 66 TYR CD1 C -12.019 -8.601 -9.487 1.00 . A A . 66 TYR CD1 1 1
4 6245 1 1 66 TYR CD2 C -10.881 -6.645 -10.236 1.00 . A A . 66 TYR CD2 1 1
4 6246 1 1 66 TYR CE1 C -12.760 -8.621 -10.651 1.00 . A A . 66 TYR CE1 1 1
4 6247 1 1 66 TYR CE2 C -11.622 -6.659 -11.403 1.00 . A A . 66 TYR CE2 1 1
4 6248 1 1 66 TYR CG C -11.065 -7.613 -9.256 1.00 . A A . 66 TYR CG 1 1
4 6249 1 1 66 TYR CZ C -12.559 -7.648 -11.606 1.00 . A A . 66 TYR CZ 1 1
4 6250 1 1 66 TYR H H -11.915 -9.117 -6.748 1.00 . A A . 66 TYR H 1 1
4 6251 1 1 66 TYR HA H -9.419 -9.548 -8.150 1.00 . A A . 66 TYR HA 1 1
4 6252 1 1 66 TYR HB2 H -10.814 -7.019 -7.245 1.00 . A A . 66 TYR HB2 1 1
4 6253 1 1 66 TYR HB3 H -9.329 -7.055 -8.184 1.00 . A A . 66 TYR HB3 1 1
4 6254 1 1 66 TYR HD1 H -12.181 -9.361 -8.744 1.00 . A A . 66 TYR HD1 1 1
4 6255 1 1 66 TYR HD2 H -10.147 -5.870 -10.077 1.00 . A A . 66 TYR HD2 1 1
4 6256 1 1 66 TYR HE1 H -13.493 -9.396 -10.806 1.00 . A A . 66 TYR HE1 1 1
4 6257 1 1 66 TYR HE2 H -11.463 -5.897 -12.150 1.00 . A A . 66 TYR HE2 1 1
4 6258 1 1 66 TYR HH H -12.730 -7.892 -13.506 1.00 . A A . 66 TYR HH 1 1
4 6259 1 1 66 TYR N N -11.136 -9.653 -7.006 1.00 . A A . 66 TYR N 1 1
4 6260 1 1 66 TYR O O -8.011 -8.033 -6.251 1.00 . A A . 66 TYR O 1 1
4 6261 1 1 66 TYR OH O -13.298 -7.664 -12.766 1.00 . A A . 66 TYR OH 1 1
4 6262 1 1 67 MET C C -7.092 -10.121 -4.087 1.00 . A A . 67 MET C 1 1
4 6263 1 1 67 MET CA C -8.457 -9.451 -3.899 1.00 . A A . 67 MET CA 1 1
4 6264 1 1 67 MET CB C -9.214 -10.120 -2.747 1.00 . A A . 67 MET CB 1 1
4 6265 1 1 67 MET CE C -7.976 -11.244 0.191 1.00 . A A . 67 MET CE 1 1
4 6266 1 1 67 MET CG C -9.159 -9.342 -1.444 1.00 . A A . 67 MET CG 1 1
4 6267 1 1 67 MET H H -10.045 -10.105 -5.128 1.00 . A A . 67 MET H 1 1
4 6268 1 1 67 MET HA H -8.305 -8.410 -3.658 1.00 . A A . 67 MET HA 1 1
4 6269 1 1 67 MET HB2 H -10.250 -10.230 -3.030 1.00 . A A . 67 MET HB2 1 1
4 6270 1 1 67 MET HB3 H -8.793 -11.099 -2.575 1.00 . A A . 67 MET HB3 1 1
4 6271 1 1 67 MET HE1 H -7.365 -11.991 -0.294 1.00 . A A . 67 MET HE1 1 1
4 6272 1 1 67 MET HE2 H -9.019 -11.487 0.052 1.00 . A A . 67 MET HE2 1 1
4 6273 1 1 67 MET HE3 H -7.748 -11.223 1.246 1.00 . A A . 67 MET HE3 1 1
4 6274 1 1 67 MET HG2 H -9.234 -8.288 -1.666 1.00 . A A . 67 MET HG2 1 1
4 6275 1 1 67 MET HG3 H -9.997 -9.637 -0.828 1.00 . A A . 67 MET HG3 1 1
4 6276 1 1 67 MET N N -9.266 -9.516 -5.114 1.00 . A A . 67 MET N 1 1
4 6277 1 1 67 MET O O -6.660 -10.909 -3.246 1.00 . A A . 67 MET O 1 1
4 6278 1 1 67 MET SD S -7.635 -9.637 -0.527 1.00 . A A . 67 MET SD 1 1
4 6279 1 1 68 ASP C C -4.073 -9.938 -4.449 1.00 . A A . 68 ASP C 1 1
4 6280 1 1 68 ASP CA C -5.107 -10.386 -5.476 1.00 . A A . 68 ASP CA 1 1
4 6281 1 1 68 ASP CB C -4.643 -9.988 -6.879 1.00 . A A . 68 ASP CB 1 1
4 6282 1 1 68 ASP CG C -4.546 -8.485 -7.050 1.00 . A A . 68 ASP CG 1 1
4 6283 1 1 68 ASP H H -6.806 -9.180 -5.830 1.00 . A A . 68 ASP H 1 1
4 6284 1 1 68 ASP HA H -5.202 -11.460 -5.430 1.00 . A A . 68 ASP HA 1 1
4 6285 1 1 68 ASP HB2 H -3.668 -10.415 -7.063 1.00 . A A . 68 ASP HB2 1 1
4 6286 1 1 68 ASP HB3 H -5.343 -10.371 -7.607 1.00 . A A . 68 ASP HB3 1 1
4 6287 1 1 68 ASP N N -6.417 -9.807 -5.192 1.00 . A A . 68 ASP N 1 1
4 6288 1 1 68 ASP O O -3.267 -10.737 -3.975 1.00 . A A . 68 ASP O 1 1
4 6289 1 1 68 ASP OD1 O -5.413 -7.768 -6.508 1.00 . A A . 68 ASP OD1 1 1
4 6290 1 1 68 ASP OD2 O -3.601 -8.023 -7.725 1.00 . A A . 68 ASP OD2 1 1
4 6291 1 1 69 GLY C C -3.545 -6.732 -2.675 1.00 . A A . 69 GLY C 1 1
4 6292 1 1 69 GLY CA C -3.163 -8.122 -3.143 1.00 . A A . 69 GLY CA 1 1
4 6293 1 1 69 GLY H H -4.768 -8.063 -4.522 1.00 . A A . 69 GLY H 1 1
4 6294 1 1 69 GLY HA2 H -3.127 -8.781 -2.289 1.00 . A A . 69 GLY HA2 1 1
4 6295 1 1 69 GLY HA3 H -2.183 -8.080 -3.595 1.00 . A A . 69 GLY HA3 1 1
4 6296 1 1 69 GLY N N -4.103 -8.654 -4.111 1.00 . A A . 69 GLY N 1 1
4 6297 1 1 69 GLY O O -2.903 -5.750 -3.037 1.00 . A A . 69 GLY O 1 1
4 6298 1 1 70 VAL C C -4.684 -5.204 0.112 1.00 . A A . 70 VAL C 1 1
4 6299 1 1 70 VAL CA C -5.068 -5.374 -1.351 1.00 . A A . 70 VAL CA 1 1
4 6300 1 1 70 VAL CB C -6.595 -5.234 -1.488 1.00 . A A . 70 VAL CB 1 1
4 6301 1 1 70 VAL CG1 C -6.976 -4.932 -2.929 1.00 . A A . 70 VAL CG1 1 1
4 6302 1 1 70 VAL CG2 C -7.298 -6.491 -0.997 1.00 . A A . 70 VAL CG2 1 1
4 6303 1 1 70 VAL H H -5.069 -7.469 -1.617 1.00 . A A . 70 VAL H 1 1
4 6304 1 1 70 VAL HA H -4.601 -4.589 -1.928 1.00 . A A . 70 VAL HA 1 1
4 6305 1 1 70 VAL HB H -6.916 -4.405 -0.873 1.00 . A A . 70 VAL HB 1 1
4 6306 1 1 70 VAL HG11 H -6.696 -3.918 -3.170 1.00 . A A . 70 VAL HG11 1 1
4 6307 1 1 70 VAL HG12 H -8.043 -5.049 -3.051 1.00 . A A . 70 VAL HG12 1 1
4 6308 1 1 70 VAL HG13 H -6.462 -5.614 -3.588 1.00 . A A . 70 VAL HG13 1 1
4 6309 1 1 70 VAL HG21 H -7.565 -7.108 -1.843 1.00 . A A . 70 VAL HG21 1 1
4 6310 1 1 70 VAL HG22 H -8.191 -6.216 -0.456 1.00 . A A . 70 VAL HG22 1 1
4 6311 1 1 70 VAL HG23 H -6.637 -7.042 -0.344 1.00 . A A . 70 VAL HG23 1 1
4 6312 1 1 70 VAL N N -4.598 -6.651 -1.869 1.00 . A A . 70 VAL N 1 1
4 6313 1 1 70 VAL O O -4.914 -6.091 0.935 1.00 . A A . 70 VAL O 1 1
4 6314 1 1 71 HIS C C -4.757 -3.011 2.559 1.00 . A A . 71 HIS C 1 1
4 6315 1 1 71 HIS CA C -3.669 -3.767 1.793 1.00 . A A . 71 HIS CA 1 1
4 6316 1 1 71 HIS CB C -2.377 -2.949 1.774 1.00 . A A . 71 HIS CB 1 1
4 6317 1 1 71 HIS CD2 C -1.902 -2.393 4.263 1.00 . A A . 71 HIS CD2 1 1
4 6318 1 1 71 HIS CE1 C 0.006 -3.456 4.467 1.00 . A A . 71 HIS CE1 1 1
4 6319 1 1 71 HIS CG C -1.627 -2.968 3.068 1.00 . A A . 71 HIS CG 1 1
4 6320 1 1 71 HIS H H -3.934 -3.395 -0.273 1.00 . A A . 71 HIS H 1 1
4 6321 1 1 71 HIS HA H -3.482 -4.707 2.291 1.00 . A A . 71 HIS HA 1 1
4 6322 1 1 71 HIS HB2 H -1.725 -3.342 1.009 1.00 . A A . 71 HIS HB2 1 1
4 6323 1 1 71 HIS HB3 H -2.616 -1.922 1.542 1.00 . A A . 71 HIS HB3 1 1
4 6324 1 1 71 HIS HD1 H 0.050 -4.156 2.516 1.00 . A A . 71 HIS HD1 1 1
4 6325 1 1 71 HIS HD2 H -2.770 -1.793 4.501 1.00 . A A . 71 HIS HD2 1 1
4 6326 1 1 71 HIS HE1 H 0.922 -3.854 4.878 1.00 . A A . 71 HIS HE1 1 1
4 6327 1 1 71 HIS HE2 H -0.820 -2.470 6.062 1.00 . A A . 71 HIS HE2 1 1
4 6328 1 1 71 HIS N N -4.092 -4.059 0.429 1.00 . A A . 71 HIS N 1 1
4 6329 1 1 71 HIS ND1 N -0.426 -3.625 3.232 1.00 . A A . 71 HIS ND1 1 1
4 6330 1 1 71 HIS NE2 N -0.873 -2.712 5.115 1.00 . A A . 71 HIS NE2 1 1
4 6331 1 1 71 HIS O O -4.714 -2.924 3.786 1.00 . A A . 71 HIS O 1 1
4 6332 1 1 72 LEU C C -8.036 -1.668 1.520 1.00 . A A . 72 LEU C 1 1
4 6333 1 1 72 LEU CA C -6.821 -1.716 2.443 1.00 . A A . 72 LEU CA 1 1
4 6334 1 1 72 LEU CB C -6.370 -0.290 2.771 1.00 . A A . 72 LEU CB 1 1
4 6335 1 1 72 LEU CD1 C -4.924 1.114 4.258 1.00 . A A . 72 LEU CD1 1 1
4 6336 1 1 72 LEU CD2 C -7.076 0.167 5.131 1.00 . A A . 72 LEU CD2 1 1
4 6337 1 1 72 LEU CG C -5.888 -0.064 4.204 1.00 . A A . 72 LEU CG 1 1
4 6338 1 1 72 LEU H H -5.710 -2.565 0.855 1.00 . A A . 72 LEU H 1 1
4 6339 1 1 72 LEU HA H -7.097 -2.217 3.357 1.00 . A A . 72 LEU HA 1 1
4 6340 1 1 72 LEU HB2 H -5.568 -0.025 2.099 1.00 . A A . 72 LEU HB2 1 1
4 6341 1 1 72 LEU HB3 H -7.200 0.374 2.591 1.00 . A A . 72 LEU HB3 1 1
4 6342 1 1 72 LEU HD11 H -4.699 1.443 3.254 1.00 . A A . 72 LEU HD11 1 1
4 6343 1 1 72 LEU HD12 H -4.012 0.811 4.750 1.00 . A A . 72 LEU HD12 1 1
4 6344 1 1 72 LEU HD13 H -5.376 1.925 4.809 1.00 . A A . 72 LEU HD13 1 1
4 6345 1 1 72 LEU HD21 H -7.058 -0.561 5.927 1.00 . A A . 72 LEU HD21 1 1
4 6346 1 1 72 LEU HD22 H -7.995 0.069 4.573 1.00 . A A . 72 LEU HD22 1 1
4 6347 1 1 72 LEU HD23 H -7.017 1.161 5.552 1.00 . A A . 72 LEU HD23 1 1
4 6348 1 1 72 LEU HG H -5.361 -0.943 4.545 1.00 . A A . 72 LEU HG 1 1
4 6349 1 1 72 LEU N N -5.729 -2.465 1.828 1.00 . A A . 72 LEU N 1 1
4 6350 1 1 72 LEU O O -7.907 -1.687 0.296 1.00 . A A . 72 LEU O 1 1
4 6351 1 1 73 ILE C C -11.330 -0.380 1.750 1.00 . A A . 73 ILE C 1 1
4 6352 1 1 73 ILE CA C -10.444 -1.543 1.323 1.00 . A A . 73 ILE CA 1 1
4 6353 1 1 73 ILE CB C -11.234 -2.863 1.422 1.00 . A A . 73 ILE CB 1 1
4 6354 1 1 73 ILE CD1 C -9.323 -4.534 1.476 1.00 . A A . 73 ILE CD1 1 1
4 6355 1 1 73 ILE CG1 C -10.482 -3.963 0.688 1.00 . A A . 73 ILE CG1 1 1
4 6356 1 1 73 ILE CG2 C -12.638 -2.707 0.846 1.00 . A A . 73 ILE CG2 1 1
4 6357 1 1 73 ILE H H -9.275 -1.588 3.086 1.00 . A A . 73 ILE H 1 1
4 6358 1 1 73 ILE HA H -10.158 -1.399 0.293 1.00 . A A . 73 ILE HA 1 1
4 6359 1 1 73 ILE HB H -11.323 -3.130 2.464 1.00 . A A . 73 ILE HB 1 1
4 6360 1 1 73 ILE HD11 H -8.400 -4.103 1.121 1.00 . A A . 73 ILE HD11 1 1
4 6361 1 1 73 ILE HD12 H -9.294 -5.604 1.348 1.00 . A A . 73 ILE HD12 1 1
4 6362 1 1 73 ILE HD13 H -9.450 -4.300 2.524 1.00 . A A . 73 ILE HD13 1 1
4 6363 1 1 73 ILE HG12 H -11.166 -4.766 0.463 1.00 . A A . 73 ILE HG12 1 1
4 6364 1 1 73 ILE HG13 H -10.089 -3.561 -0.232 1.00 . A A . 73 ILE HG13 1 1
4 6365 1 1 73 ILE HG21 H -13.339 -2.534 1.650 1.00 . A A . 73 ILE HG21 1 1
4 6366 1 1 73 ILE HG22 H -12.913 -3.607 0.315 1.00 . A A . 73 ILE HG22 1 1
4 6367 1 1 73 ILE HG23 H -12.656 -1.868 0.166 1.00 . A A . 73 ILE HG23 1 1
4 6368 1 1 73 ILE N N -9.222 -1.599 2.109 1.00 . A A . 73 ILE N 1 1
4 6369 1 1 73 ILE O O -11.535 -0.137 2.937 1.00 . A A . 73 ILE O 1 1
4 6370 1 1 74 CYS C C -14.047 1.323 0.281 1.00 . A A . 74 CYS C 1 1
4 6371 1 1 74 CYS CA C -12.738 1.460 1.047 1.00 . A A . 74 CYS CA 1 1
4 6372 1 1 74 CYS CB C -12.050 2.772 0.668 1.00 . A A . 74 CYS CB 1 1
4 6373 1 1 74 CYS H H -11.671 0.097 -0.160 1.00 . A A . 74 CYS H 1 1
4 6374 1 1 74 CYS HA H -12.948 1.465 2.106 1.00 . A A . 74 CYS HA 1 1
4 6375 1 1 74 CYS HB2 H -11.779 2.736 -0.376 1.00 . A A . 74 CYS HB2 1 1
4 6376 1 1 74 CYS HB3 H -12.737 3.590 0.830 1.00 . A A . 74 CYS HB3 1 1
4 6377 1 1 74 CYS HG H -10.511 4.060 1.774 1.00 . A A . 74 CYS HG 1 1
4 6378 1 1 74 CYS N N -11.863 0.337 0.768 1.00 . A A . 74 CYS N 1 1
4 6379 1 1 74 CYS O O -14.103 1.576 -0.920 1.00 . A A . 74 CYS O 1 1
4 6380 1 1 74 CYS SG S -10.548 3.116 1.613 1.00 . A A . 74 CYS SG 1 1
4 6381 1 1 75 THR C C -17.466 1.584 1.102 1.00 . A A . 75 THR C 1 1
4 6382 1 1 75 THR CA C -16.412 0.765 0.365 1.00 . A A . 75 THR CA 1 1
4 6383 1 1 75 THR CB C -16.812 -0.712 0.344 1.00 . A A . 75 THR CB 1 1
4 6384 1 1 75 THR CG2 C -18.125 -0.960 -0.367 1.00 . A A . 75 THR CG2 1 1
4 6385 1 1 75 THR H H -14.990 0.735 1.938 1.00 . A A . 75 THR H 1 1
4 6386 1 1 75 THR HA H -16.343 1.123 -0.652 1.00 . A A . 75 THR HA 1 1
4 6387 1 1 75 THR HB H -16.917 -1.061 1.361 1.00 . A A . 75 THR HB 1 1
4 6388 1 1 75 THR HG1 H -14.998 -1.005 -0.351 1.00 . A A . 75 THR HG1 1 1
4 6389 1 1 75 THR HG21 H -18.235 -2.017 -0.562 1.00 . A A . 75 THR HG21 1 1
4 6390 1 1 75 THR HG22 H -18.134 -0.420 -1.303 1.00 . A A . 75 THR HG22 1 1
4 6391 1 1 75 THR HG23 H -18.941 -0.621 0.252 1.00 . A A . 75 THR HG23 1 1
4 6392 1 1 75 THR N N -15.099 0.927 0.983 1.00 . A A . 75 THR N 1 1
4 6393 1 1 75 THR O O -17.397 1.749 2.320 1.00 . A A . 75 THR O 1 1
4 6394 1 1 75 THR OG1 O -15.821 -1.499 -0.299 1.00 . A A . 75 THR OG1 1 1
4 6395 1 1 76 THR C C -20.791 2.074 1.069 1.00 . A A . 76 THR C 1 1
4 6396 1 1 76 THR CA C -19.512 2.898 0.934 1.00 . A A . 76 THR CA 1 1
4 6397 1 1 76 THR CB C -19.771 4.143 0.078 1.00 . A A . 76 THR CB 1 1
4 6398 1 1 76 THR CG2 C -19.202 5.411 0.679 1.00 . A A . 76 THR CG2 1 1
4 6399 1 1 76 THR H H -18.440 1.925 -0.612 1.00 . A A . 76 THR H 1 1
4 6400 1 1 76 THR HA H -19.195 3.208 1.918 1.00 . A A . 76 THR HA 1 1
4 6401 1 1 76 THR HB H -20.837 4.280 -0.031 1.00 . A A . 76 THR HB 1 1
4 6402 1 1 76 THR HG1 H -19.607 3.236 -1.651 1.00 . A A . 76 THR HG1 1 1
4 6403 1 1 76 THR HG21 H -18.654 5.169 1.578 1.00 . A A . 76 THR HG21 1 1
4 6404 1 1 76 THR HG22 H -20.009 6.088 0.922 1.00 . A A . 76 THR HG22 1 1
4 6405 1 1 76 THR HG23 H -18.539 5.882 -0.032 1.00 . A A . 76 THR HG23 1 1
4 6406 1 1 76 THR N N -18.441 2.094 0.353 1.00 . A A . 76 THR N 1 1
4 6407 1 1 76 THR O O -21.815 2.393 0.463 1.00 . A A . 76 THR O 1 1
4 6408 1 1 76 THR OG1 O -19.209 3.993 -1.214 1.00 . A A . 76 THR OG1 1 1
4 6409 1 1 77 ALA C C -21.781 -0.587 3.413 1.00 . A A . 77 ALA C 1 1
4 6410 1 1 77 ALA CA C -21.878 0.145 2.078 1.00 . A A . 77 ALA CA 1 1
4 6411 1 1 77 ALA CB C -22.007 -0.852 0.935 1.00 . A A . 77 ALA CB 1 1
4 6412 1 1 77 ALA H H -19.882 0.807 2.322 1.00 . A A . 77 ALA H 1 1
4 6413 1 1 77 ALA HA H -22.763 0.765 2.083 1.00 . A A . 77 ALA HA 1 1
4 6414 1 1 77 ALA HB1 H -21.324 -1.673 1.096 1.00 . A A . 77 ALA HB1 1 1
4 6415 1 1 77 ALA HB2 H -21.768 -0.363 0.002 1.00 . A A . 77 ALA HB2 1 1
4 6416 1 1 77 ALA HB3 H -23.018 -1.226 0.897 1.00 . A A . 77 ALA HB3 1 1
4 6417 1 1 77 ALA N N -20.724 1.013 1.866 1.00 . A A . 77 ALA N 1 1
4 6418 1 1 77 ALA O O -20.696 -0.983 3.839 1.00 . A A . 77 ALA O 1 1
4 6419 1 1 78 ARG C C -22.751 -2.947 5.188 1.00 . A A . 78 ARG C 1 1
4 6420 1 1 78 ARG CA C -22.973 -1.446 5.356 1.00 . A A . 78 ARG CA 1 1
4 6421 1 1 78 ARG CB C -24.321 -1.187 6.034 1.00 . A A . 78 ARG CB 1 1
4 6422 1 1 78 ARG CD C -25.234 0.476 7.694 1.00 . A A . 78 ARG CD 1 1
4 6423 1 1 78 ARG CG C -24.570 0.282 6.339 1.00 . A A . 78 ARG CG 1 1
4 6424 1 1 78 ARG CZ C -24.435 0.356 10.028 1.00 . A A . 78 ARG CZ 1 1
4 6425 1 1 78 ARG H H -23.755 -0.424 3.675 1.00 . A A . 78 ARG H 1 1
4 6426 1 1 78 ARG HA H -22.186 -1.045 5.975 1.00 . A A . 78 ARG HA 1 1
4 6427 1 1 78 ARG HB2 H -25.110 -1.537 5.386 1.00 . A A . 78 ARG HB2 1 1
4 6428 1 1 78 ARG HB3 H -24.356 -1.739 6.961 1.00 . A A . 78 ARG HB3 1 1
4 6429 1 1 78 ARG HD2 H -25.343 1.534 7.875 1.00 . A A . 78 ARG HD2 1 1
4 6430 1 1 78 ARG HD3 H -26.211 0.014 7.671 1.00 . A A . 78 ARG HD3 1 1
4 6431 1 1 78 ARG HE H -23.921 -0.910 8.575 1.00 . A A . 78 ARG HE 1 1
4 6432 1 1 78 ARG HG2 H -23.625 0.806 6.337 1.00 . A A . 78 ARG HG2 1 1
4 6433 1 1 78 ARG HG3 H -25.212 0.693 5.573 1.00 . A A . 78 ARG HG3 1 1
4 6434 1 1 78 ARG HH11 H -25.679 1.910 9.659 1.00 . A A . 78 ARG HH11 1 1
4 6435 1 1 78 ARG HH12 H -25.109 1.784 11.288 1.00 . A A . 78 ARG HH12 1 1
4 6436 1 1 78 ARG HH21 H -23.184 -1.074 10.718 1.00 . A A . 78 ARG HH21 1 1
4 6437 1 1 78 ARG HH22 H -23.697 0.093 11.890 1.00 . A A . 78 ARG HH22 1 1
4 6438 1 1 78 ARG N N -22.924 -0.763 4.068 1.00 . A A . 78 ARG N 1 1
4 6439 1 1 78 ARG NE N -24.455 -0.115 8.781 1.00 . A A . 78 ARG NE 1 1
4 6440 1 1 78 ARG NH1 N -25.132 1.438 10.350 1.00 . A A . 78 ARG NH1 1 1
4 6441 1 1 78 ARG NH2 N -23.712 -0.258 10.954 1.00 . A A . 78 ARG NH2 1 1
4 6442 1 1 78 ARG O O -23.700 -3.732 5.218 1.00 . A A . 78 ARG O 1 1
4 6443 1 1 79 VAL C C -20.987 -5.451 6.185 1.00 . A A . 79 VAL C 1 1
4 6444 1 1 79 VAL CA C -21.148 -4.748 4.835 1.00 . A A . 79 VAL CA 1 1
4 6445 1 1 79 VAL CB C -19.852 -4.907 4.015 1.00 . A A . 79 VAL CB 1 1
4 6446 1 1 79 VAL CG1 C -19.999 -4.251 2.648 1.00 . A A . 79 VAL CG1 1 1
4 6447 1 1 79 VAL CG2 C -18.669 -4.325 4.769 1.00 . A A . 79 VAL CG2 1 1
4 6448 1 1 79 VAL H H -20.781 -2.668 4.994 1.00 . A A . 79 VAL H 1 1
4 6449 1 1 79 VAL HA H -21.953 -5.220 4.290 1.00 . A A . 79 VAL HA 1 1
4 6450 1 1 79 VAL HB H -19.671 -5.961 3.864 1.00 . A A . 79 VAL HB 1 1
4 6451 1 1 79 VAL HG11 H -19.192 -3.547 2.496 1.00 . A A . 79 VAL HG11 1 1
4 6452 1 1 79 VAL HG12 H -20.943 -3.731 2.598 1.00 . A A . 79 VAL HG12 1 1
4 6453 1 1 79 VAL HG13 H -19.964 -5.009 1.880 1.00 . A A . 79 VAL HG13 1 1
4 6454 1 1 79 VAL HG21 H -18.609 -4.775 5.749 1.00 . A A . 79 VAL HG21 1 1
4 6455 1 1 79 VAL HG22 H -18.797 -3.257 4.871 1.00 . A A . 79 VAL HG22 1 1
4 6456 1 1 79 VAL HG23 H -17.761 -4.527 4.224 1.00 . A A . 79 VAL HG23 1 1
4 6457 1 1 79 VAL N N -21.493 -3.340 5.010 1.00 . A A . 79 VAL N 1 1
4 6458 1 1 79 VAL O O -21.301 -4.881 7.230 1.00 . A A . 79 VAL O 1 1
4 6459 1 1 80 ASP C C -18.877 -7.441 7.865 1.00 . A A . 80 ASP C 1 1
4 6460 1 1 80 ASP CA C -20.326 -7.476 7.377 1.00 . A A . 80 ASP CA 1 1
4 6461 1 1 80 ASP CB C -20.752 -8.925 7.141 1.00 . A A . 80 ASP CB 1 1
4 6462 1 1 80 ASP CG C -22.238 -9.057 6.879 1.00 . A A . 80 ASP CG 1 1
4 6463 1 1 80 ASP H H -20.288 -7.104 5.292 1.00 . A A . 80 ASP H 1 1
4 6464 1 1 80 ASP HA H -20.958 -7.048 8.139 1.00 . A A . 80 ASP HA 1 1
4 6465 1 1 80 ASP HB2 H -20.219 -9.315 6.285 1.00 . A A . 80 ASP HB2 1 1
4 6466 1 1 80 ASP HB3 H -20.503 -9.513 8.011 1.00 . A A . 80 ASP HB3 1 1
4 6467 1 1 80 ASP N N -20.511 -6.696 6.155 1.00 . A A . 80 ASP N 1 1
4 6468 1 1 80 ASP O O -18.595 -7.833 8.997 1.00 . A A . 80 ASP O 1 1
4 6469 1 1 80 ASP OD1 O -23.026 -8.892 7.834 1.00 . A A . 80 ASP OD1 1 1
4 6470 1 1 80 ASP OD2 O -22.616 -9.328 5.719 1.00 . A A . 80 ASP OD2 1 1
4 6471 1 1 81 ARG C C -16.097 -8.037 8.255 1.00 . A A . 81 ARG C 1 1
4 6472 1 1 81 ARG CA C -16.538 -6.899 7.331 1.00 . A A . 81 ARG CA 1 1
4 6473 1 1 81 ARG CB C -16.198 -5.544 7.966 1.00 . A A . 81 ARG CB 1 1
4 6474 1 1 81 ARG CD C -15.952 -5.051 10.428 1.00 . A A . 81 ARG CD 1 1
4 6475 1 1 81 ARG CG C -16.925 -5.263 9.275 1.00 . A A . 81 ARG CG 1 1
4 6476 1 1 81 ARG CZ C -14.911 -2.894 11.048 1.00 . A A . 81 ARG CZ 1 1
4 6477 1 1 81 ARG H H -18.265 -6.695 6.115 1.00 . A A . 81 ARG H 1 1
4 6478 1 1 81 ARG HA H -15.992 -6.988 6.404 1.00 . A A . 81 ARG HA 1 1
4 6479 1 1 81 ARG HB2 H -15.136 -5.510 8.158 1.00 . A A . 81 ARG HB2 1 1
4 6480 1 1 81 ARG HB3 H -16.450 -4.760 7.266 1.00 . A A . 81 ARG HB3 1 1
4 6481 1 1 81 ARG HD2 H -16.518 -4.882 11.330 1.00 . A A . 81 ARG HD2 1 1
4 6482 1 1 81 ARG HD3 H -15.352 -5.942 10.544 1.00 . A A . 81 ARG HD3 1 1
4 6483 1 1 81 ARG HE H -14.555 -3.900 9.360 1.00 . A A . 81 ARG HE 1 1
4 6484 1 1 81 ARG HG2 H -17.525 -4.373 9.158 1.00 . A A . 81 ARG HG2 1 1
4 6485 1 1 81 ARG HG3 H -17.563 -6.100 9.508 1.00 . A A . 81 ARG HG3 1 1
4 6486 1 1 81 ARG HH11 H -16.200 -3.608 12.438 1.00 . A A . 81 ARG HH11 1 1
4 6487 1 1 81 ARG HH12 H -15.451 -2.097 12.827 1.00 . A A . 81 ARG HH12 1 1
4 6488 1 1 81 ARG HH21 H -13.578 -1.917 9.886 1.00 . A A . 81 ARG HH21 1 1
4 6489 1 1 81 ARG HH22 H -13.968 -1.139 11.384 1.00 . A A . 81 ARG HH22 1 1
4 6490 1 1 81 ARG N N -17.967 -6.981 7.003 1.00 . A A . 81 ARG N 1 1
4 6491 1 1 81 ARG NE N -15.065 -3.910 10.197 1.00 . A A . 81 ARG NE 1 1
4 6492 1 1 81 ARG NH1 N -15.577 -2.866 12.199 1.00 . A A . 81 ARG NH1 1 1
4 6493 1 1 81 ARG NH2 N -14.084 -1.902 10.749 1.00 . A A . 81 ARG NH2 1 1
4 6494 1 1 81 ARG O O -15.402 -7.810 9.246 1.00 . A A . 81 ARG O 1 1
4 6495 1 1 82 SER C C -15.543 -11.536 7.833 1.00 . A A . 82 SER C 1 1
4 6496 1 1 82 SER CA C -16.137 -10.432 8.712 1.00 . A A . 82 SER CA 1 1
4 6497 1 1 82 SER CB C -17.360 -10.969 9.462 1.00 . A A . 82 SER CB 1 1
4 6498 1 1 82 SER H H -17.044 -9.384 7.114 1.00 . A A . 82 SER H 1 1
4 6499 1 1 82 SER HA H -15.393 -10.126 9.432 1.00 . A A . 82 SER HA 1 1
4 6500 1 1 82 SER HB2 H -18.257 -10.689 8.929 1.00 . A A . 82 SER HB2 1 1
4 6501 1 1 82 SER HB3 H -17.299 -12.046 9.520 1.00 . A A . 82 SER HB3 1 1
4 6502 1 1 82 SER HG H -16.545 -10.221 11.083 1.00 . A A . 82 SER HG 1 1
4 6503 1 1 82 SER N N -16.498 -9.260 7.918 1.00 . A A . 82 SER N 1 1
4 6504 1 1 82 SER O O -15.127 -12.581 8.335 1.00 . A A . 82 SER O 1 1
4 6505 1 1 82 SER OG O -17.428 -10.443 10.777 1.00 . A A . 82 SER OG 1 1
4 6506 1 1 83 PHE C C -13.433 -12.211 5.559 1.00 . A A . 83 PHE C 1 1
4 6507 1 1 83 PHE CA C -14.957 -12.277 5.585 1.00 . A A . 83 PHE CA 1 1
4 6508 1 1 83 PHE CB C -15.516 -12.048 4.176 1.00 . A A . 83 PHE CB 1 1
4 6509 1 1 83 PHE CD1 C -16.620 -9.794 4.059 1.00 . A A . 83 PHE CD1 1 1
4 6510 1 1 83 PHE CD2 C -14.474 -10.058 3.052 1.00 . A A . 83 PHE CD2 1 1
4 6511 1 1 83 PHE CE1 C -16.642 -8.468 3.674 1.00 . A A . 83 PHE CE1 1 1
4 6512 1 1 83 PHE CE2 C -14.492 -8.730 2.663 1.00 . A A . 83 PHE CE2 1 1
4 6513 1 1 83 PHE CG C -15.536 -10.604 3.754 1.00 . A A . 83 PHE CG 1 1
4 6514 1 1 83 PHE CZ C -15.577 -7.936 2.975 1.00 . A A . 83 PHE CZ 1 1
4 6515 1 1 83 PHE H H -15.846 -10.451 6.180 1.00 . A A . 83 PHE H 1 1
4 6516 1 1 83 PHE HA H -15.254 -13.259 5.924 1.00 . A A . 83 PHE HA 1 1
4 6517 1 1 83 PHE HB2 H -14.910 -12.590 3.464 1.00 . A A . 83 PHE HB2 1 1
4 6518 1 1 83 PHE HB3 H -16.529 -12.421 4.134 1.00 . A A . 83 PHE HB3 1 1
4 6519 1 1 83 PHE HD1 H -17.452 -10.210 4.606 1.00 . A A . 83 PHE HD1 1 1
4 6520 1 1 83 PHE HD2 H -13.624 -10.678 2.807 1.00 . A A . 83 PHE HD2 1 1
4 6521 1 1 83 PHE HE1 H -17.492 -7.848 3.920 1.00 . A A . 83 PHE HE1 1 1
4 6522 1 1 83 PHE HE2 H -13.659 -8.315 2.117 1.00 . A A . 83 PHE HE2 1 1
4 6523 1 1 83 PHE HZ H -15.592 -6.899 2.673 1.00 . A A . 83 PHE HZ 1 1
4 6524 1 1 83 PHE N N -15.503 -11.300 6.523 1.00 . A A . 83 PHE N 1 1
4 6525 1 1 83 PHE O O -12.850 -11.310 4.954 1.00 . A A . 83 PHE O 1 1
4 6526 1 1 84 GLY C C -10.772 -12.134 7.180 1.00 . A A . 84 GLY C 1 1
4 6527 1 1 84 GLY CA C -11.342 -13.198 6.265 1.00 . A A . 84 GLY CA 1 1
4 6528 1 1 84 GLY H H -13.308 -13.859 6.689 1.00 . A A . 84 GLY H 1 1
4 6529 1 1 84 GLY HA2 H -11.022 -14.168 6.616 1.00 . A A . 84 GLY HA2 1 1
4 6530 1 1 84 GLY HA3 H -10.959 -13.043 5.267 1.00 . A A . 84 GLY HA3 1 1
4 6531 1 1 84 GLY N N -12.792 -13.168 6.222 1.00 . A A . 84 GLY N 1 1
4 6532 1 1 84 GLY O O -10.795 -12.276 8.402 1.00 . A A . 84 GLY O 1 1
4 6533 1 1 85 ASP C C -9.521 -8.724 6.493 1.00 . A A . 85 ASP C 1 1
4 6534 1 1 85 ASP CA C -9.684 -9.965 7.359 1.00 . A A . 85 ASP CA 1 1
4 6535 1 1 85 ASP CB C -8.330 -10.374 7.945 1.00 . A A . 85 ASP CB 1 1
4 6536 1 1 85 ASP CG C -7.501 -11.200 6.980 1.00 . A A . 85 ASP CG 1 1
4 6537 1 1 85 ASP H H -10.270 -11.000 5.609 1.00 . A A . 85 ASP H 1 1
4 6538 1 1 85 ASP HA H -10.362 -9.737 8.166 1.00 . A A . 85 ASP HA 1 1
4 6539 1 1 85 ASP HB2 H -7.771 -9.486 8.199 1.00 . A A . 85 ASP HB2 1 1
4 6540 1 1 85 ASP HB3 H -8.495 -10.958 8.839 1.00 . A A . 85 ASP HB3 1 1
4 6541 1 1 85 ASP N N -10.260 -11.059 6.588 1.00 . A A . 85 ASP N 1 1
4 6542 1 1 85 ASP O O -8.629 -7.913 6.721 1.00 . A A . 85 ASP O 1 1
4 6543 1 1 85 ASP OD1 O -6.965 -10.621 6.012 1.00 . A A . 85 ASP OD1 1 1
4 6544 1 1 85 ASP OD2 O -7.385 -12.425 7.193 1.00 . A A . 85 ASP OD2 1 1
4 6545 1 1 86 ILE C C -10.535 -6.132 5.355 1.00 . A A . 86 ILE C 1 1
4 6546 1 1 86 ILE CA C -10.352 -7.448 4.593 1.00 . A A . 86 ILE CA 1 1
4 6547 1 1 86 ILE CB C -11.440 -7.590 3.500 1.00 . A A . 86 ILE CB 1 1
4 6548 1 1 86 ILE CD1 C -9.976 -8.350 1.552 1.00 . A A . 86 ILE CD1 1 1
4 6549 1 1 86 ILE CG1 C -11.062 -8.723 2.538 1.00 . A A . 86 ILE CG1 1 1
4 6550 1 1 86 ILE CG2 C -11.645 -6.282 2.740 1.00 . A A . 86 ILE CG2 1 1
4 6551 1 1 86 ILE H H -11.084 -9.268 5.373 1.00 . A A . 86 ILE H 1 1
4 6552 1 1 86 ILE HA H -9.388 -7.444 4.109 1.00 . A A . 86 ILE HA 1 1
4 6553 1 1 86 ILE HB H -12.371 -7.841 3.984 1.00 . A A . 86 ILE HB 1 1
4 6554 1 1 86 ILE HD11 H -10.403 -8.255 0.564 1.00 . A A . 86 ILE HD11 1 1
4 6555 1 1 86 ILE HD12 H -9.217 -9.117 1.544 1.00 . A A . 86 ILE HD12 1 1
4 6556 1 1 86 ILE HD13 H -9.535 -7.407 1.844 1.00 . A A . 86 ILE HD13 1 1
4 6557 1 1 86 ILE HG12 H -10.709 -9.568 3.111 1.00 . A A . 86 ILE HG12 1 1
4 6558 1 1 86 ILE HG13 H -11.935 -9.019 1.975 1.00 . A A . 86 ILE HG13 1 1
4 6559 1 1 86 ILE HG21 H -10.890 -5.571 3.031 1.00 . A A . 86 ILE HG21 1 1
4 6560 1 1 86 ILE HG22 H -12.622 -5.883 2.970 1.00 . A A . 86 ILE HG22 1 1
4 6561 1 1 86 ILE HG23 H -11.576 -6.467 1.677 1.00 . A A . 86 ILE HG23 1 1
4 6562 1 1 86 ILE N N -10.391 -8.587 5.498 1.00 . A A . 86 ILE N 1 1
4 6563 1 1 86 ILE O O -11.651 -5.776 5.733 1.00 . A A . 86 ILE O 1 1
4 6564 1 1 87 PRO C C -10.223 -3.035 5.497 1.00 . A A . 87 PRO C 1 1
4 6565 1 1 87 PRO CA C -9.486 -4.102 6.298 1.00 . A A . 87 PRO CA 1 1
4 6566 1 1 87 PRO CB C -8.010 -3.726 6.454 1.00 . A A . 87 PRO CB 1 1
4 6567 1 1 87 PRO CD C -8.062 -5.720 5.159 1.00 . A A . 87 PRO CD 1 1
4 6568 1 1 87 PRO CG C -7.330 -4.421 5.327 1.00 . A A . 87 PRO CG 1 1
4 6569 1 1 87 PRO HA H -9.943 -4.204 7.270 1.00 . A A . 87 PRO HA 1 1
4 6570 1 1 87 PRO HB2 H -7.898 -2.653 6.388 1.00 . A A . 87 PRO HB2 1 1
4 6571 1 1 87 PRO HB3 H -7.645 -4.075 7.410 1.00 . A A . 87 PRO HB3 1 1
4 6572 1 1 87 PRO HD2 H -8.042 -6.041 4.128 1.00 . A A . 87 PRO HD2 1 1
4 6573 1 1 87 PRO HD3 H -7.632 -6.475 5.798 1.00 . A A . 87 PRO HD3 1 1
4 6574 1 1 87 PRO HG2 H -7.407 -3.827 4.429 1.00 . A A . 87 PRO HG2 1 1
4 6575 1 1 87 PRO HG3 H -6.294 -4.601 5.575 1.00 . A A . 87 PRO HG3 1 1
4 6576 1 1 87 PRO N N -9.436 -5.384 5.584 1.00 . A A . 87 PRO N 1 1
4 6577 1 1 87 PRO O O -9.604 -2.186 4.855 1.00 . A A . 87 PRO O 1 1
4 6578 1 1 88 LEU C C -12.886 -1.026 5.698 1.00 . A A . 88 LEU C 1 1
4 6579 1 1 88 LEU CA C -12.370 -2.143 4.790 1.00 . A A . 88 LEU CA 1 1
4 6580 1 1 88 LEU CB C -13.543 -2.871 4.140 1.00 . A A . 88 LEU CB 1 1
4 6581 1 1 88 LEU CD1 C -15.714 -2.660 5.374 1.00 . A A . 88 LEU CD1 1 1
4 6582 1 1 88 LEU CD2 C -14.916 -4.913 4.614 1.00 . A A . 88 LEU CD2 1 1
4 6583 1 1 88 LEU CG C -14.499 -3.541 5.126 1.00 . A A . 88 LEU CG 1 1
4 6584 1 1 88 LEU H H -11.985 -3.799 6.048 1.00 . A A . 88 LEU H 1 1
4 6585 1 1 88 LEU HA H -11.757 -1.713 4.019 1.00 . A A . 88 LEU HA 1 1
4 6586 1 1 88 LEU HB2 H -14.102 -2.159 3.549 1.00 . A A . 88 LEU HB2 1 1
4 6587 1 1 88 LEU HB3 H -13.148 -3.630 3.482 1.00 . A A . 88 LEU HB3 1 1
4 6588 1 1 88 LEU HD11 H -16.612 -3.240 5.242 1.00 . A A . 88 LEU HD11 1 1
4 6589 1 1 88 LEU HD12 H -15.711 -1.835 4.675 1.00 . A A . 88 LEU HD12 1 1
4 6590 1 1 88 LEU HD13 H -15.678 -2.276 6.383 1.00 . A A . 88 LEU HD13 1 1
4 6591 1 1 88 LEU HD21 H -14.189 -5.267 3.899 1.00 . A A . 88 LEU HD21 1 1
4 6592 1 1 88 LEU HD22 H -15.882 -4.842 4.138 1.00 . A A . 88 LEU HD22 1 1
4 6593 1 1 88 LEU HD23 H -14.972 -5.603 5.442 1.00 . A A . 88 LEU HD23 1 1
4 6594 1 1 88 LEU HG H -13.990 -3.678 6.068 1.00 . A A . 88 LEU HG 1 1
4 6595 1 1 88 LEU N N -11.549 -3.094 5.527 1.00 . A A . 88 LEU N 1 1
4 6596 1 1 88 LEU O O -12.970 -1.190 6.915 1.00 . A A . 88 LEU O 1 1
4 6597 1 1 89 VAL C C -14.924 1.905 5.123 1.00 . A A . 89 VAL C 1 1
4 6598 1 1 89 VAL CA C -13.744 1.258 5.843 1.00 . A A . 89 VAL CA 1 1
4 6599 1 1 89 VAL CB C -12.653 2.334 6.057 1.00 . A A . 89 VAL CB 1 1
4 6600 1 1 89 VAL CG1 C -13.009 3.236 7.231 1.00 . A A . 89 VAL CG1 1 1
4 6601 1 1 89 VAL CG2 C -11.287 1.695 6.267 1.00 . A A . 89 VAL CG2 1 1
4 6602 1 1 89 VAL H H -13.148 0.179 4.120 1.00 . A A . 89 VAL H 1 1
4 6603 1 1 89 VAL HA H -14.070 0.908 6.811 1.00 . A A . 89 VAL HA 1 1
4 6604 1 1 89 VAL HB H -12.606 2.946 5.168 1.00 . A A . 89 VAL HB 1 1
4 6605 1 1 89 VAL HG11 H -12.381 2.992 8.075 1.00 . A A . 89 VAL HG11 1 1
4 6606 1 1 89 VAL HG12 H -14.044 3.090 7.499 1.00 . A A . 89 VAL HG12 1 1
4 6607 1 1 89 VAL HG13 H -12.852 4.267 6.953 1.00 . A A . 89 VAL HG13 1 1
4 6608 1 1 89 VAL HG21 H -10.734 2.264 7.000 1.00 . A A . 89 VAL HG21 1 1
4 6609 1 1 89 VAL HG22 H -10.745 1.689 5.333 1.00 . A A . 89 VAL HG22 1 1
4 6610 1 1 89 VAL HG23 H -11.412 0.683 6.618 1.00 . A A . 89 VAL HG23 1 1
4 6611 1 1 89 VAL N N -13.233 0.111 5.094 1.00 . A A . 89 VAL N 1 1
4 6612 1 1 89 VAL O O -15.012 1.865 3.895 1.00 . A A . 89 VAL O 1 1
4 6613 1 1 90 HIS C C -16.647 4.584 4.860 1.00 . A A . 90 HIS C 1 1
4 6614 1 1 90 HIS CA C -16.998 3.171 5.323 1.00 . A A . 90 HIS CA 1 1
4 6615 1 1 90 HIS CB C -18.131 3.224 6.350 1.00 . A A . 90 HIS CB 1 1
4 6616 1 1 90 HIS CD2 C -18.956 0.778 6.080 1.00 . A A . 90 HIS CD2 1 1
4 6617 1 1 90 HIS CE1 C -19.181 0.279 8.203 1.00 . A A . 90 HIS CE1 1 1
4 6618 1 1 90 HIS CG C -18.602 1.874 6.794 1.00 . A A . 90 HIS CG 1 1
4 6619 1 1 90 HIS H H -15.704 2.512 6.862 1.00 . A A . 90 HIS H 1 1
4 6620 1 1 90 HIS HA H -17.323 2.596 4.470 1.00 . A A . 90 HIS HA 1 1
4 6621 1 1 90 HIS HB2 H -17.791 3.760 7.224 1.00 . A A . 90 HIS HB2 1 1
4 6622 1 1 90 HIS HB3 H -18.974 3.746 5.921 1.00 . A A . 90 HIS HB3 1 1
4 6623 1 1 90 HIS HD1 H -18.570 2.133 8.906 1.00 . A A . 90 HIS HD1 1 1
4 6624 1 1 90 HIS HD2 H -18.958 0.689 5.002 1.00 . A A . 90 HIS HD2 1 1
4 6625 1 1 90 HIS HE1 H -19.389 -0.258 9.117 1.00 . A A . 90 HIS HE1 1 1
4 6626 1 1 90 HIS HE2 H -19.685 -1.074 6.751 1.00 . A A . 90 HIS HE2 1 1
4 6627 1 1 90 HIS N N -15.829 2.508 5.891 1.00 . A A . 90 HIS N 1 1
4 6628 1 1 90 HIS ND1 N -18.755 1.526 8.120 1.00 . A A . 90 HIS ND1 1 1
4 6629 1 1 90 HIS NE2 N -19.312 -0.198 6.979 1.00 . A A . 90 HIS NE2 1 1
4 6630 1 1 90 HIS O O -15.777 5.238 5.437 1.00 . A A . 90 HIS O 1 1
4 6631 1 1 91 GLY C C -18.275 7.291 3.394 1.00 . A A . 91 GLY C 1 1
4 6632 1 1 91 GLY CA C -17.071 6.374 3.286 1.00 . A A . 91 GLY CA 1 1
4 6633 1 1 91 GLY H H -18.003 4.480 3.396 1.00 . A A . 91 GLY H 1 1
4 6634 1 1 91 GLY HA2 H -16.249 6.814 3.833 1.00 . A A . 91 GLY HA2 1 1
4 6635 1 1 91 GLY HA3 H -16.791 6.288 2.247 1.00 . A A . 91 GLY HA3 1 1
4 6636 1 1 91 GLY N N -17.325 5.046 3.815 1.00 . A A . 91 GLY N 1 1
4 6637 1 1 91 GLY O O -18.408 8.244 2.625 1.00 . A A . 91 GLY O 1 1
4 6638 1 1 92 MET C C -19.952 9.292 4.793 1.00 . A A . 92 MET C 1 1
4 6639 1 1 92 MET CA C -20.339 7.829 4.573 1.00 . A A . 92 MET CA 1 1
4 6640 1 1 92 MET CB C -21.121 7.314 5.786 1.00 . A A . 92 MET CB 1 1
4 6641 1 1 92 MET CE C -23.083 6.574 8.231 1.00 . A A . 92 MET CE 1 1
4 6642 1 1 92 MET CG C -22.629 7.329 5.599 1.00 . A A . 92 MET CG 1 1
4 6643 1 1 92 MET H H -18.983 6.247 4.945 1.00 . A A . 92 MET H 1 1
4 6644 1 1 92 MET HA H -20.960 7.757 3.693 1.00 . A A . 92 MET HA 1 1
4 6645 1 1 92 MET HB2 H -20.815 6.299 5.991 1.00 . A A . 92 MET HB2 1 1
4 6646 1 1 92 MET HB3 H -20.881 7.930 6.640 1.00 . A A . 92 MET HB3 1 1
4 6647 1 1 92 MET HE1 H -23.597 7.500 8.440 1.00 . A A . 92 MET HE1 1 1
4 6648 1 1 92 MET HE2 H -22.017 6.722 8.332 1.00 . A A . 92 MET HE2 1 1
4 6649 1 1 92 MET HE3 H -23.408 5.817 8.930 1.00 . A A . 92 MET HE3 1 1
4 6650 1 1 92 MET HG2 H -23.007 8.291 5.912 1.00 . A A . 92 MET HG2 1 1
4 6651 1 1 92 MET HG3 H -22.852 7.177 4.554 1.00 . A A . 92 MET HG3 1 1
4 6652 1 1 92 MET N N -19.148 7.013 4.357 1.00 . A A . 92 MET N 1 1
4 6653 1 1 92 MET O O -20.462 10.189 4.122 1.00 . A A . 92 MET O 1 1
4 6654 1 1 92 MET SD S -23.457 6.046 6.560 1.00 . A A . 92 MET SD 1 1
4 6655 1 1 93 PRO C C -17.718 11.527 4.977 1.00 . A A . 93 PRO C 1 1
4 6656 1 1 93 PRO CA C -18.590 10.907 6.073 1.00 . A A . 93 PRO CA 1 1
4 6657 1 1 93 PRO CB C -17.774 10.711 7.350 1.00 . A A . 93 PRO CB 1 1
4 6658 1 1 93 PRO CD C -18.405 8.533 6.611 1.00 . A A . 93 PRO CD 1 1
4 6659 1 1 93 PRO CG C -17.308 9.298 7.284 1.00 . A A . 93 PRO CG 1 1
4 6660 1 1 93 PRO HA H -19.423 11.563 6.278 1.00 . A A . 93 PRO HA 1 1
4 6661 1 1 93 PRO HB2 H -16.944 11.402 7.361 1.00 . A A . 93 PRO HB2 1 1
4 6662 1 1 93 PRO HB3 H -18.403 10.879 8.211 1.00 . A A . 93 PRO HB3 1 1
4 6663 1 1 93 PRO HD2 H -17.991 7.731 6.020 1.00 . A A . 93 PRO HD2 1 1
4 6664 1 1 93 PRO HD3 H -19.101 8.148 7.340 1.00 . A A . 93 PRO HD3 1 1
4 6665 1 1 93 PRO HG2 H -16.405 9.236 6.698 1.00 . A A . 93 PRO HG2 1 1
4 6666 1 1 93 PRO HG3 H -17.140 8.917 8.280 1.00 . A A . 93 PRO HG3 1 1
4 6667 1 1 93 PRO N N -19.046 9.548 5.752 1.00 . A A . 93 PRO N 1 1
4 6668 1 1 93 PRO O O -17.746 12.741 4.769 1.00 . A A . 93 PRO O 1 1
4 6669 1 1 94 PHE C C -16.864 11.738 2.049 1.00 . A A . 94 PHE C 1 1
4 6670 1 1 94 PHE CA C -16.058 11.191 3.226 1.00 . A A . 94 PHE CA 1 1
4 6671 1 1 94 PHE CB C -15.127 10.071 2.743 1.00 . A A . 94 PHE CB 1 1
4 6672 1 1 94 PHE CD1 C -13.137 11.152 3.830 1.00 . A A . 94 PHE CD1 1 1
4 6673 1 1 94 PHE CD2 C -12.821 10.058 1.733 1.00 . A A . 94 PHE CD2 1 1
4 6674 1 1 94 PHE CE1 C -11.796 11.482 3.863 1.00 . A A . 94 PHE CE1 1 1
4 6675 1 1 94 PHE CE2 C -11.479 10.388 1.761 1.00 . A A . 94 PHE CE2 1 1
4 6676 1 1 94 PHE CG C -13.667 10.437 2.768 1.00 . A A . 94 PHE CG 1 1
4 6677 1 1 94 PHE CZ C -10.966 11.100 2.830 1.00 . A A . 94 PHE CZ 1 1
4 6678 1 1 94 PHE H H -16.945 9.742 4.498 1.00 . A A . 94 PHE H 1 1
4 6679 1 1 94 PHE HA H -15.460 11.991 3.638 1.00 . A A . 94 PHE HA 1 1
4 6680 1 1 94 PHE HB2 H -15.261 9.208 3.377 1.00 . A A . 94 PHE HB2 1 1
4 6681 1 1 94 PHE HB3 H -15.389 9.809 1.728 1.00 . A A . 94 PHE HB3 1 1
4 6682 1 1 94 PHE HD1 H -13.784 11.453 4.639 1.00 . A A . 94 PHE HD1 1 1
4 6683 1 1 94 PHE HD2 H -13.219 9.503 0.895 1.00 . A A . 94 PHE HD2 1 1
4 6684 1 1 94 PHE HE1 H -11.398 12.040 4.698 1.00 . A A . 94 PHE HE1 1 1
4 6685 1 1 94 PHE HE2 H -10.831 10.086 0.951 1.00 . A A . 94 PHE HE2 1 1
4 6686 1 1 94 PHE HZ H -9.919 11.356 2.857 1.00 . A A . 94 PHE HZ 1 1
4 6687 1 1 94 PHE N N -16.937 10.699 4.287 1.00 . A A . 94 PHE N 1 1
4 6688 1 1 94 PHE O O -16.467 12.711 1.411 1.00 . A A . 94 PHE O 1 1
4 6689 1 1 95 VAL C C -19.675 12.735 0.969 1.00 . A A . 95 VAL C 1 1
4 6690 1 1 95 VAL CA C -18.831 11.505 0.637 1.00 . A A . 95 VAL CA 1 1
4 6691 1 1 95 VAL CB C -19.757 10.356 0.196 1.00 . A A . 95 VAL CB 1 1
4 6692 1 1 95 VAL CG1 C -20.771 10.023 1.280 1.00 . A A . 95 VAL CG1 1 1
4 6693 1 1 95 VAL CG2 C -20.451 10.700 -1.111 1.00 . A A . 95 VAL CG2 1 1
4 6694 1 1 95 VAL H H -18.238 10.308 2.281 1.00 . A A . 95 VAL H 1 1
4 6695 1 1 95 VAL HA H -18.184 11.747 -0.193 1.00 . A A . 95 VAL HA 1 1
4 6696 1 1 95 VAL HB H -19.146 9.483 0.031 1.00 . A A . 95 VAL HB 1 1
4 6697 1 1 95 VAL HG11 H -21.559 9.415 0.861 1.00 . A A . 95 VAL HG11 1 1
4 6698 1 1 95 VAL HG12 H -21.192 10.935 1.676 1.00 . A A . 95 VAL HG12 1 1
4 6699 1 1 95 VAL HG13 H -20.282 9.478 2.074 1.00 . A A . 95 VAL HG13 1 1
4 6700 1 1 95 VAL HG21 H -19.842 11.393 -1.672 1.00 . A A . 95 VAL HG21 1 1
4 6701 1 1 95 VAL HG22 H -21.409 11.152 -0.901 1.00 . A A . 95 VAL HG22 1 1
4 6702 1 1 95 VAL HG23 H -20.597 9.800 -1.688 1.00 . A A . 95 VAL HG23 1 1
4 6703 1 1 95 VAL N N -17.985 11.094 1.752 1.00 . A A . 95 VAL N 1 1
4 6704 1 1 95 VAL O O -20.142 13.437 0.070 1.00 . A A . 95 VAL O 1 1
4 6705 1 1 96 SER C C -20.066 15.446 2.192 1.00 . A A . 96 SER C 1 1
4 6706 1 1 96 SER CA C -20.670 14.138 2.692 1.00 . A A . 96 SER CA 1 1
4 6707 1 1 96 SER CB C -20.780 14.164 4.218 1.00 . A A . 96 SER CB 1 1
4 6708 1 1 96 SER H H -19.484 12.398 2.928 1.00 . A A . 96 SER H 1 1
4 6709 1 1 96 SER HA H -21.658 14.030 2.272 1.00 . A A . 96 SER HA 1 1
4 6710 1 1 96 SER HB2 H -19.873 14.573 4.637 1.00 . A A . 96 SER HB2 1 1
4 6711 1 1 96 SER HB3 H -21.619 14.782 4.504 1.00 . A A . 96 SER HB3 1 1
4 6712 1 1 96 SER HG H -20.165 12.356 4.647 1.00 . A A . 96 SER HG 1 1
4 6713 1 1 96 SER N N -19.875 12.992 2.257 1.00 . A A . 96 SER N 1 1
4 6714 1 1 96 SER O O -20.774 16.438 2.011 1.00 . A A . 96 SER O 1 1
4 6715 1 1 96 SER OG O -20.976 12.861 4.737 1.00 . A A . 96 SER OG 1 1
4 6716 1 1 97 GLY C C -17.739 17.611 2.608 1.00 . A A . 97 GLY C 1 1
4 6717 1 1 97 GLY CA C -18.085 16.641 1.492 1.00 . A A . 97 GLY CA 1 1
4 6718 1 1 97 GLY H H -18.241 14.625 2.128 1.00 . A A . 97 GLY H 1 1
4 6719 1 1 97 GLY HA2 H -17.173 16.352 0.989 1.00 . A A . 97 GLY HA2 1 1
4 6720 1 1 97 GLY HA3 H -18.729 17.142 0.783 1.00 . A A . 97 GLY HA3 1 1
4 6721 1 1 97 GLY N N -18.755 15.444 1.969 1.00 . A A . 97 GLY N 1 1
4 6722 1 1 97 GLY O O -17.108 18.640 2.367 1.00 . A A . 97 GLY O 1 1
4 6723 1 1 98 VAL C C -16.991 17.457 6.002 1.00 . A A . 98 VAL C 1 1
4 6724 1 1 98 VAL CA C -17.885 18.153 4.978 1.00 . A A . 98 VAL CA 1 1
4 6725 1 1 98 VAL CB C -19.192 18.593 5.667 1.00 . A A . 98 VAL CB 1 1
4 6726 1 1 98 VAL CG1 C -18.910 19.621 6.755 1.00 . A A . 98 VAL CG1 1 1
4 6727 1 1 98 VAL CG2 C -20.175 19.149 4.647 1.00 . A A . 98 VAL CG2 1 1
4 6728 1 1 98 VAL H H -18.658 16.462 3.966 1.00 . A A . 98 VAL H 1 1
4 6729 1 1 98 VAL HA H -17.379 19.037 4.618 1.00 . A A . 98 VAL HA 1 1
4 6730 1 1 98 VAL HB H -19.640 17.727 6.130 1.00 . A A . 98 VAL HB 1 1
4 6731 1 1 98 VAL HG11 H -17.974 19.389 7.237 1.00 . A A . 98 VAL HG11 1 1
4 6732 1 1 98 VAL HG12 H -19.706 19.598 7.486 1.00 . A A . 98 VAL HG12 1 1
4 6733 1 1 98 VAL HG13 H -18.856 20.606 6.314 1.00 . A A . 98 VAL HG13 1 1
4 6734 1 1 98 VAL HG21 H -21.180 18.869 4.926 1.00 . A A . 98 VAL HG21 1 1
4 6735 1 1 98 VAL HG22 H -19.948 18.748 3.670 1.00 . A A . 98 VAL HG22 1 1
4 6736 1 1 98 VAL HG23 H -20.097 20.227 4.622 1.00 . A A . 98 VAL HG23 1 1
4 6737 1 1 98 VAL N N -18.155 17.292 3.832 1.00 . A A . 98 VAL N 1 1
4 6738 1 1 98 VAL O O -16.292 18.113 6.775 1.00 . A A . 98 VAL O 1 1
4 6739 1 1 99 GLY C C -14.949 14.803 6.336 1.00 . A A . 99 GLY C 1 1
4 6740 1 1 99 GLY CA C -16.210 15.381 6.954 1.00 . A A . 99 GLY CA 1 1
4 6741 1 1 99 GLY H H -17.595 15.653 5.378 1.00 . A A . 99 GLY H 1 1
4 6742 1 1 99 GLY HA2 H -15.928 16.036 7.765 1.00 . A A . 99 GLY HA2 1 1
4 6743 1 1 99 GLY HA3 H -16.803 14.572 7.354 1.00 . A A . 99 GLY HA3 1 1
4 6744 1 1 99 GLY N N -17.020 16.128 6.010 1.00 . A A . 99 GLY N 1 1
4 6745 1 1 99 GLY O O -14.303 13.950 6.936 1.00 . A A . 99 GLY O 1 1
4 6746 1 1 100 ILE C C -12.134 15.286 5.086 1.00 . A A . 100 ILE C 1 1
4 6747 1 1 100 ILE CA C -13.414 14.762 4.447 1.00 . A A . 100 ILE CA 1 1
4 6748 1 1 100 ILE CB C -13.401 15.156 2.960 1.00 . A A . 100 ILE CB 1 1
4 6749 1 1 100 ILE CD1 C -14.854 15.392 0.883 1.00 . A A . 100 ILE CD1 1 1
4 6750 1 1 100 ILE CG1 C -14.772 14.930 2.323 1.00 . A A . 100 ILE CG1 1 1
4 6751 1 1 100 ILE CG2 C -12.334 14.363 2.224 1.00 . A A . 100 ILE CG2 1 1
4 6752 1 1 100 ILE H H -15.160 15.934 4.702 1.00 . A A . 100 ILE H 1 1
4 6753 1 1 100 ILE HA H -13.419 13.684 4.511 1.00 . A A . 100 ILE HA 1 1
4 6754 1 1 100 ILE HB H -13.146 16.202 2.891 1.00 . A A . 100 ILE HB 1 1
4 6755 1 1 100 ILE HD11 H -14.893 16.471 0.852 1.00 . A A . 100 ILE HD11 1 1
4 6756 1 1 100 ILE HD12 H -15.745 14.986 0.425 1.00 . A A . 100 ILE HD12 1 1
4 6757 1 1 100 ILE HD13 H -13.983 15.048 0.344 1.00 . A A . 100 ILE HD13 1 1
4 6758 1 1 100 ILE HG12 H -15.002 13.878 2.347 1.00 . A A . 100 ILE HG12 1 1
4 6759 1 1 100 ILE HG13 H -15.519 15.470 2.887 1.00 . A A . 100 ILE HG13 1 1
4 6760 1 1 100 ILE HG21 H -12.262 14.715 1.208 1.00 . A A . 100 ILE HG21 1 1
4 6761 1 1 100 ILE HG22 H -12.600 13.316 2.224 1.00 . A A . 100 ILE HG22 1 1
4 6762 1 1 100 ILE HG23 H -11.384 14.493 2.719 1.00 . A A . 100 ILE HG23 1 1
4 6763 1 1 100 ILE N N -14.602 15.259 5.135 1.00 . A A . 100 ILE N 1 1
4 6764 1 1 100 ILE O O -11.220 14.519 5.378 1.00 . A A . 100 ILE O 1 1
4 6765 1 1 101 GLU C C -10.536 16.578 7.213 1.00 . A A . 101 GLU C 1 1
4 6766 1 1 101 GLU CA C -10.889 17.222 5.878 1.00 . A A . 101 GLU CA 1 1
4 6767 1 1 101 GLU CB C -11.120 18.722 6.062 1.00 . A A . 101 GLU CB 1 1
4 6768 1 1 101 GLU CD C -12.235 20.379 4.510 1.00 . A A . 101 GLU CD 1 1
4 6769 1 1 101 GLU CG C -11.015 19.514 4.768 1.00 . A A . 101 GLU CG 1 1
4 6770 1 1 101 GLU H H -12.825 17.160 5.022 1.00 . A A . 101 GLU H 1 1
4 6771 1 1 101 GLU HA H -10.064 17.077 5.196 1.00 . A A . 101 GLU HA 1 1
4 6772 1 1 101 GLU HB2 H -12.105 18.875 6.477 1.00 . A A . 101 GLU HB2 1 1
4 6773 1 1 101 GLU HB3 H -10.384 19.106 6.753 1.00 . A A . 101 GLU HB3 1 1
4 6774 1 1 101 GLU HG2 H -10.146 20.153 4.820 1.00 . A A . 101 GLU HG2 1 1
4 6775 1 1 101 GLU HG3 H -10.903 18.821 3.947 1.00 . A A . 101 GLU HG3 1 1
4 6776 1 1 101 GLU N N -12.068 16.598 5.286 1.00 . A A . 101 GLU N 1 1
4 6777 1 1 101 GLU O O -9.412 16.118 7.412 1.00 . A A . 101 GLU O 1 1
4 6778 1 1 101 GLU OE1 O -13.331 20.017 4.988 1.00 . A A . 101 GLU OE1 1 1
4 6779 1 1 101 GLU OE2 O -12.093 21.416 3.830 1.00 . A A . 101 GLU OE2 1 1
4 6780 1 1 102 ALA C C -10.853 14.500 9.323 1.00 . A A . 102 ALA C 1 1
4 6781 1 1 102 ALA CA C -11.286 15.959 9.440 1.00 . A A . 102 ALA CA 1 1
4 6782 1 1 102 ALA CB C -12.548 16.080 10.280 1.00 . A A . 102 ALA CB 1 1
4 6783 1 1 102 ALA H H -12.377 16.930 7.909 1.00 . A A . 102 ALA H 1 1
4 6784 1 1 102 ALA HA H -10.501 16.518 9.929 1.00 . A A . 102 ALA HA 1 1
4 6785 1 1 102 ALA HB1 H -12.481 16.959 10.903 1.00 . A A . 102 ALA HB1 1 1
4 6786 1 1 102 ALA HB2 H -12.653 15.204 10.903 1.00 . A A . 102 ALA HB2 1 1
4 6787 1 1 102 ALA HB3 H -13.406 16.164 9.630 1.00 . A A . 102 ALA HB3 1 1
4 6788 1 1 102 ALA N N -11.500 16.548 8.125 1.00 . A A . 102 ALA N 1 1
4 6789 1 1 102 ALA O O -9.945 14.053 10.022 1.00 . A A . 102 ALA O 1 1
4 6790 1 1 103 LEU C C -9.822 12.199 7.568 1.00 . A A . 103 LEU C 1 1
4 6791 1 1 103 LEU CA C -11.187 12.355 8.217 1.00 . A A . 103 LEU CA 1 1
4 6792 1 1 103 LEU CB C -12.252 11.686 7.341 1.00 . A A . 103 LEU CB 1 1
4 6793 1 1 103 LEU CD1 C -13.585 11.073 9.382 1.00 . A A . 103 LEU CD1 1 1
4 6794 1 1 103 LEU CD2 C -14.239 10.177 7.149 1.00 . A A . 103 LEU CD2 1 1
4 6795 1 1 103 LEU CG C -13.075 10.596 8.030 1.00 . A A . 103 LEU CG 1 1
4 6796 1 1 103 LEU H H -12.219 14.178 7.898 1.00 . A A . 103 LEU H 1 1
4 6797 1 1 103 LEU HA H -11.166 11.871 9.180 1.00 . A A . 103 LEU HA 1 1
4 6798 1 1 103 LEU HB2 H -12.926 12.449 6.991 1.00 . A A . 103 LEU HB2 1 1
4 6799 1 1 103 LEU HB3 H -11.762 11.246 6.486 1.00 . A A . 103 LEU HB3 1 1
4 6800 1 1 103 LEU HD11 H -12.788 11.565 9.917 1.00 . A A . 103 LEU HD11 1 1
4 6801 1 1 103 LEU HD12 H -13.931 10.225 9.954 1.00 . A A . 103 LEU HD12 1 1
4 6802 1 1 103 LEU HD13 H -14.402 11.763 9.235 1.00 . A A . 103 LEU HD13 1 1
4 6803 1 1 103 LEU HD21 H -14.008 9.241 6.658 1.00 . A A . 103 LEU HD21 1 1
4 6804 1 1 103 LEU HD22 H -14.424 10.939 6.407 1.00 . A A . 103 LEU HD22 1 1
4 6805 1 1 103 LEU HD23 H -15.118 10.053 7.762 1.00 . A A . 103 LEU HD23 1 1
4 6806 1 1 103 LEU HG H -12.451 9.730 8.194 1.00 . A A . 103 LEU HG 1 1
4 6807 1 1 103 LEU N N -11.507 13.764 8.429 1.00 . A A . 103 LEU N 1 1
4 6808 1 1 103 LEU O O -9.012 11.384 8.001 1.00 . A A . 103 LEU O 1 1
4 6809 1 1 104 GLN C C -7.130 13.081 6.801 1.00 . A A . 104 GLN C 1 1
4 6810 1 1 104 GLN CA C -8.294 12.937 5.824 1.00 . A A . 104 GLN CA 1 1
4 6811 1 1 104 GLN CB C -8.242 14.039 4.766 1.00 . A A . 104 GLN CB 1 1
4 6812 1 1 104 GLN CD C -6.589 15.143 3.214 1.00 . A A . 104 GLN CD 1 1
4 6813 1 1 104 GLN CG C -7.164 13.834 3.718 1.00 . A A . 104 GLN CG 1 1
4 6814 1 1 104 GLN H H -10.247 13.629 6.231 1.00 . A A . 104 GLN H 1 1
4 6815 1 1 104 GLN HA H -8.224 11.978 5.335 1.00 . A A . 104 GLN HA 1 1
4 6816 1 1 104 GLN HB2 H -9.197 14.081 4.262 1.00 . A A . 104 GLN HB2 1 1
4 6817 1 1 104 GLN HB3 H -8.064 14.984 5.256 1.00 . A A . 104 GLN HB3 1 1
4 6818 1 1 104 GLN HE21 H -8.365 15.674 2.489 1.00 . A A . 104 GLN HE21 1 1
4 6819 1 1 104 GLN HE22 H -7.086 16.811 2.253 1.00 . A A . 104 GLN HE22 1 1
4 6820 1 1 104 GLN HG2 H -6.365 13.249 4.151 1.00 . A A . 104 GLN HG2 1 1
4 6821 1 1 104 GLN HG3 H -7.592 13.297 2.881 1.00 . A A . 104 GLN HG3 1 1
4 6822 1 1 104 GLN N N -9.567 12.988 6.530 1.00 . A A . 104 GLN N 1 1
4 6823 1 1 104 GLN NE2 N -7.431 15.958 2.589 1.00 . A A . 104 GLN NE2 1 1
4 6824 1 1 104 GLN O O -6.206 12.268 6.814 1.00 . A A . 104 GLN O 1 1
4 6825 1 1 104 GLN OE1 O -5.403 15.418 3.386 1.00 . A A . 104 GLN OE1 1 1
4 6826 1 1 105 ASN C C -5.976 13.221 9.566 1.00 . A A . 105 ASN C 1 1
4 6827 1 1 105 ASN CA C -6.134 14.388 8.593 1.00 . A A . 105 ASN CA 1 1
4 6828 1 1 105 ASN CB C -6.452 15.670 9.367 1.00 . A A . 105 ASN CB 1 1
4 6829 1 1 105 ASN CG C -5.395 16.738 9.176 1.00 . A A . 105 ASN CG 1 1
4 6830 1 1 105 ASN H H -7.933 14.752 7.547 1.00 . A A . 105 ASN H 1 1
4 6831 1 1 105 ASN HA H -5.207 14.523 8.058 1.00 . A A . 105 ASN HA 1 1
4 6832 1 1 105 ASN HB2 H -7.399 16.063 9.025 1.00 . A A . 105 ASN HB2 1 1
4 6833 1 1 105 ASN HB3 H -6.523 15.443 10.421 1.00 . A A . 105 ASN HB3 1 1
4 6834 1 1 105 ASN HD21 H -5.467 17.193 11.111 1.00 . A A . 105 ASN HD21 1 1
4 6835 1 1 105 ASN HD22 H -4.353 18.113 10.165 1.00 . A A . 105 ASN HD22 1 1
4 6836 1 1 105 ASN N N -7.180 14.127 7.615 1.00 . A A . 105 ASN N 1 1
4 6837 1 1 105 ASN ND2 N -5.035 17.417 10.260 1.00 . A A . 105 ASN ND2 1 1
4 6838 1 1 105 ASN O O -4.861 12.888 9.975 1.00 . A A . 105 ASN O 1 1
4 6839 1 1 105 ASN OD1 O -4.907 16.953 8.067 1.00 . A A . 105 ASN OD1 1 1
4 6840 1 1 106 LYS C C -6.632 10.206 10.215 1.00 . A A . 106 LYS C 1 1
4 6841 1 1 106 LYS CA C -7.077 11.496 10.888 1.00 . A A . 106 LYS CA 1 1
4 6842 1 1 106 LYS CB C -8.466 11.305 11.508 1.00 . A A . 106 LYS CB 1 1
4 6843 1 1 106 LYS CD C -9.939 11.509 13.537 1.00 . A A . 106 LYS CD 1 1
4 6844 1 1 106 LYS CE C -10.399 12.731 14.316 1.00 . A A . 106 LYS CE 1 1
4 6845 1 1 106 LYS CG C -8.537 11.697 12.976 1.00 . A A . 106 LYS CG 1 1
4 6846 1 1 106 LYS H H -7.955 12.918 9.596 1.00 . A A . 106 LYS H 1 1
4 6847 1 1 106 LYS HA H -6.377 11.738 11.672 1.00 . A A . 106 LYS HA 1 1
4 6848 1 1 106 LYS HB2 H -9.176 11.908 10.963 1.00 . A A . 106 LYS HB2 1 1
4 6849 1 1 106 LYS HB3 H -8.747 10.266 11.422 1.00 . A A . 106 LYS HB3 1 1
4 6850 1 1 106 LYS HD2 H -10.625 11.337 12.720 1.00 . A A . 106 LYS HD2 1 1
4 6851 1 1 106 LYS HD3 H -9.941 10.652 14.195 1.00 . A A . 106 LYS HD3 1 1
4 6852 1 1 106 LYS HE2 H -9.911 12.734 15.279 1.00 . A A . 106 LYS HE2 1 1
4 6853 1 1 106 LYS HE3 H -10.116 13.619 13.768 1.00 . A A . 106 LYS HE3 1 1
4 6854 1 1 106 LYS HG2 H -7.851 11.079 13.536 1.00 . A A . 106 LYS HG2 1 1
4 6855 1 1 106 LYS HG3 H -8.254 12.735 13.074 1.00 . A A . 106 LYS HG3 1 1
4 6856 1 1 106 LYS HZ1 H -12.330 12.058 13.882 1.00 . A A . 106 LYS HZ1 1 1
4 6857 1 1 106 LYS HZ2 H -12.258 13.687 14.331 1.00 . A A . 106 LYS HZ2 1 1
4 6858 1 1 106 LYS HZ3 H -12.099 12.479 15.505 1.00 . A A . 106 LYS HZ3 1 1
4 6859 1 1 106 LYS N N -7.095 12.610 9.946 1.00 . A A . 106 LYS N 1 1
4 6860 1 1 106 LYS NZ N -11.875 12.739 14.523 1.00 . A A . 106 LYS NZ 1 1
4 6861 1 1 106 LYS O O -5.820 9.461 10.759 1.00 . A A . 106 LYS O 1 1
4 6862 1 1 107 ILE C C -5.329 8.751 7.920 1.00 . A A . 107 ILE C 1 1
4 6863 1 1 107 ILE CA C -6.810 8.749 8.288 1.00 . A A . 107 ILE CA 1 1
4 6864 1 1 107 ILE CB C -7.672 8.604 7.015 1.00 . A A . 107 ILE CB 1 1
4 6865 1 1 107 ILE CD1 C -6.281 7.294 5.333 1.00 . A A . 107 ILE CD1 1 1
4 6866 1 1 107 ILE CG1 C -7.411 7.258 6.337 1.00 . A A . 107 ILE CG1 1 1
4 6867 1 1 107 ILE CG2 C -7.411 9.760 6.060 1.00 . A A . 107 ILE CG2 1 1
4 6868 1 1 107 ILE H H -7.793 10.586 8.637 1.00 . A A . 107 ILE H 1 1
4 6869 1 1 107 ILE HA H -7.007 7.898 8.928 1.00 . A A . 107 ILE HA 1 1
4 6870 1 1 107 ILE HB H -8.710 8.649 7.310 1.00 . A A . 107 ILE HB 1 1
4 6871 1 1 107 ILE HD11 H -5.585 8.073 5.608 1.00 . A A . 107 ILE HD11 1 1
4 6872 1 1 107 ILE HD12 H -6.681 7.499 4.350 1.00 . A A . 107 ILE HD12 1 1
4 6873 1 1 107 ILE HD13 H -5.773 6.341 5.325 1.00 . A A . 107 ILE HD13 1 1
4 6874 1 1 107 ILE HG12 H -7.160 6.526 7.089 1.00 . A A . 107 ILE HG12 1 1
4 6875 1 1 107 ILE HG13 H -8.305 6.944 5.820 1.00 . A A . 107 ILE HG13 1 1
4 6876 1 1 107 ILE HG21 H -8.091 9.697 5.224 1.00 . A A . 107 ILE HG21 1 1
4 6877 1 1 107 ILE HG22 H -6.393 9.710 5.702 1.00 . A A . 107 ILE HG22 1 1
4 6878 1 1 107 ILE HG23 H -7.565 10.689 6.579 1.00 . A A . 107 ILE HG23 1 1
4 6879 1 1 107 ILE N N -7.161 9.949 9.028 1.00 . A A . 107 ILE N 1 1
4 6880 1 1 107 ILE O O -4.636 7.749 8.095 1.00 . A A . 107 ILE O 1 1
4 6881 1 1 108 LEU C C -2.521 9.780 8.230 1.00 . A A . 108 LEU C 1 1
4 6882 1 1 108 LEU CA C -3.439 10.018 7.038 1.00 . A A . 108 LEU CA 1 1
4 6883 1 1 108 LEU CB C -3.159 11.412 6.475 1.00 . A A . 108 LEU CB 1 1
4 6884 1 1 108 LEU CD1 C -3.830 13.186 4.852 1.00 . A A . 108 LEU CD1 1 1
4 6885 1 1 108 LEU CD2 C -2.806 11.066 4.014 1.00 . A A . 108 LEU CD2 1 1
4 6886 1 1 108 LEU CG C -3.704 11.688 5.075 1.00 . A A . 108 LEU CG 1 1
4 6887 1 1 108 LEU H H -5.444 10.654 7.311 1.00 . A A . 108 LEU H 1 1
4 6888 1 1 108 LEU HA H -3.228 9.280 6.278 1.00 . A A . 108 LEU HA 1 1
4 6889 1 1 108 LEU HB2 H -3.585 12.138 7.151 1.00 . A A . 108 LEU HB2 1 1
4 6890 1 1 108 LEU HB3 H -2.089 11.556 6.453 1.00 . A A . 108 LEU HB3 1 1
4 6891 1 1 108 LEU HD11 H -4.662 13.566 5.424 1.00 . A A . 108 LEU HD11 1 1
4 6892 1 1 108 LEU HD12 H -3.992 13.382 3.803 1.00 . A A . 108 LEU HD12 1 1
4 6893 1 1 108 LEU HD13 H -2.919 13.673 5.173 1.00 . A A . 108 LEU HD13 1 1
4 6894 1 1 108 LEU HD21 H -3.159 11.351 3.034 1.00 . A A . 108 LEU HD21 1 1
4 6895 1 1 108 LEU HD22 H -2.828 9.990 4.107 1.00 . A A . 108 LEU HD22 1 1
4 6896 1 1 108 LEU HD23 H -1.794 11.418 4.149 1.00 . A A . 108 LEU HD23 1 1
4 6897 1 1 108 LEU HG H -4.688 11.251 4.984 1.00 . A A . 108 LEU HG 1 1
4 6898 1 1 108 LEU N N -4.844 9.887 7.420 1.00 . A A . 108 LEU N 1 1
4 6899 1 1 108 LEU O O -1.540 9.041 8.136 1.00 . A A . 108 LEU O 1 1
4 6900 1 1 109 THR C C -1.924 8.822 10.989 1.00 . A A . 109 THR C 1 1
4 6901 1 1 109 THR CA C -2.042 10.283 10.563 1.00 . A A . 109 THR CA 1 1
4 6902 1 1 109 THR CB C -2.651 11.113 11.694 1.00 . A A . 109 THR CB 1 1
4 6903 1 1 109 THR CG2 C -1.823 11.095 12.960 1.00 . A A . 109 THR CG2 1 1
4 6904 1 1 109 THR H H -3.642 10.988 9.370 1.00 . A A . 109 THR H 1 1
4 6905 1 1 109 THR HA H -1.055 10.659 10.346 1.00 . A A . 109 THR HA 1 1
4 6906 1 1 109 THR HB H -3.628 10.718 11.931 1.00 . A A . 109 THR HB 1 1
4 6907 1 1 109 THR HG1 H -3.654 12.791 11.588 1.00 . A A . 109 THR HG1 1 1
4 6908 1 1 109 THR HG21 H -2.443 11.373 13.799 1.00 . A A . 109 THR HG21 1 1
4 6909 1 1 109 THR HG22 H -1.008 11.799 12.867 1.00 . A A . 109 THR HG22 1 1
4 6910 1 1 109 THR HG23 H -1.427 10.104 13.118 1.00 . A A . 109 THR HG23 1 1
4 6911 1 1 109 THR N N -2.843 10.415 9.353 1.00 . A A . 109 THR N 1 1
4 6912 1 1 109 THR O O -0.887 8.401 11.499 1.00 . A A . 109 THR O 1 1
4 6913 1 1 109 THR OG1 O -2.800 12.463 11.297 1.00 . A A . 109 THR OG1 1 1
4 6914 1 1 110 ILE C C -2.044 5.844 10.250 1.00 . A A . 110 ILE C 1 1
4 6915 1 1 110 ILE CA C -2.987 6.645 11.147 1.00 . A A . 110 ILE CA 1 1
4 6916 1 1 110 ILE CB C -4.403 6.034 11.081 1.00 . A A . 110 ILE CB 1 1
4 6917 1 1 110 ILE CD1 C -6.805 6.799 11.434 1.00 . A A . 110 ILE CD1 1 1
4 6918 1 1 110 ILE CG1 C -5.377 6.845 11.937 1.00 . A A . 110 ILE CG1 1 1
4 6919 1 1 110 ILE CG2 C -4.375 4.585 11.547 1.00 . A A . 110 ILE CG2 1 1
4 6920 1 1 110 ILE H H -3.789 8.445 10.368 1.00 . A A . 110 ILE H 1 1
4 6921 1 1 110 ILE HA H -2.636 6.574 12.167 1.00 . A A . 110 ILE HA 1 1
4 6922 1 1 110 ILE HB H -4.734 6.051 10.054 1.00 . A A . 110 ILE HB 1 1
4 6923 1 1 110 ILE HD11 H -7.433 6.328 12.174 1.00 . A A . 110 ILE HD11 1 1
4 6924 1 1 110 ILE HD12 H -6.844 6.233 10.516 1.00 . A A . 110 ILE HD12 1 1
4 6925 1 1 110 ILE HD13 H -7.156 7.805 11.252 1.00 . A A . 110 ILE HD13 1 1
4 6926 1 1 110 ILE HG12 H -5.371 6.455 12.945 1.00 . A A . 110 ILE HG12 1 1
4 6927 1 1 110 ILE HG13 H -5.061 7.876 11.954 1.00 . A A . 110 ILE HG13 1 1
4 6928 1 1 110 ILE HG21 H -5.309 4.346 12.036 1.00 . A A . 110 ILE HG21 1 1
4 6929 1 1 110 ILE HG22 H -3.560 4.447 12.242 1.00 . A A . 110 ILE HG22 1 1
4 6930 1 1 110 ILE HG23 H -4.238 3.935 10.696 1.00 . A A . 110 ILE HG23 1 1
4 6931 1 1 110 ILE N N -2.988 8.055 10.779 1.00 . A A . 110 ILE N 1 1
4 6932 1 1 110 ILE O O -1.246 5.045 10.739 1.00 . A A . 110 ILE O 1 1
4 6933 1 1 111 LEU C C 0.183 5.798 8.151 1.00 . A A . 111 LEU C 1 1
4 6934 1 1 111 LEU CA C -1.267 5.354 7.996 1.00 . A A . 111 LEU CA 1 1
4 6935 1 1 111 LEU CB C -1.717 5.585 6.548 1.00 . A A . 111 LEU CB 1 1
4 6936 1 1 111 LEU CD1 C -3.480 5.462 4.776 1.00 . A A . 111 LEU CD1 1 1
4 6937 1 1 111 LEU CD2 C -3.751 4.135 6.879 1.00 . A A . 111 LEU CD2 1 1
4 6938 1 1 111 LEU CG C -3.216 5.428 6.274 1.00 . A A . 111 LEU CG 1 1
4 6939 1 1 111 LEU H H -2.779 6.715 8.600 1.00 . A A . 111 LEU H 1 1
4 6940 1 1 111 LEU HA H -1.331 4.299 8.219 1.00 . A A . 111 LEU HA 1 1
4 6941 1 1 111 LEU HB2 H -1.427 6.585 6.261 1.00 . A A . 111 LEU HB2 1 1
4 6942 1 1 111 LEU HB3 H -1.188 4.885 5.917 1.00 . A A . 111 LEU HB3 1 1
4 6943 1 1 111 LEU HD11 H -3.699 6.475 4.472 1.00 . A A . 111 LEU HD11 1 1
4 6944 1 1 111 LEU HD12 H -4.321 4.825 4.544 1.00 . A A . 111 LEU HD12 1 1
4 6945 1 1 111 LEU HD13 H -2.605 5.109 4.249 1.00 . A A . 111 LEU HD13 1 1
4 6946 1 1 111 LEU HD21 H -4.039 3.458 6.087 1.00 . A A . 111 LEU HD21 1 1
4 6947 1 1 111 LEU HD22 H -4.613 4.355 7.492 1.00 . A A . 111 LEU HD22 1 1
4 6948 1 1 111 LEU HD23 H -2.987 3.672 7.484 1.00 . A A . 111 LEU HD23 1 1
4 6949 1 1 111 LEU HG H -3.746 6.255 6.724 1.00 . A A . 111 LEU HG 1 1
4 6950 1 1 111 LEU N N -2.130 6.063 8.938 1.00 . A A . 111 LEU N 1 1
4 6951 1 1 111 LEU O O 1.107 4.991 8.039 1.00 . A A . 111 LEU O 1 1
4 6952 1 1 112 GLN C C 2.393 7.090 9.819 1.00 . A A . 112 GLN C 1 1
4 6953 1 1 112 GLN CA C 1.716 7.644 8.570 1.00 . A A . 112 GLN CA 1 1
4 6954 1 1 112 GLN CB C 1.649 9.170 8.643 1.00 . A A . 112 GLN CB 1 1
4 6955 1 1 112 GLN CD C 2.085 11.178 7.173 1.00 . A A . 112 GLN CD 1 1
4 6956 1 1 112 GLN CG C 1.401 9.830 7.296 1.00 . A A . 112 GLN CG 1 1
4 6957 1 1 112 GLN H H -0.398 7.682 8.479 1.00 . A A . 112 GLN H 1 1
4 6958 1 1 112 GLN HA H 2.299 7.361 7.706 1.00 . A A . 112 GLN HA 1 1
4 6959 1 1 112 GLN HB2 H 0.849 9.453 9.311 1.00 . A A . 112 GLN HB2 1 1
4 6960 1 1 112 GLN HB3 H 2.584 9.543 9.035 1.00 . A A . 112 GLN HB3 1 1
4 6961 1 1 112 GLN HE21 H 0.620 12.042 8.203 1.00 . A A . 112 GLN HE21 1 1
4 6962 1 1 112 GLN HE22 H 1.888 13.091 7.676 1.00 . A A . 112 GLN HE22 1 1
4 6963 1 1 112 GLN HG2 H 1.775 9.183 6.517 1.00 . A A . 112 GLN HG2 1 1
4 6964 1 1 112 GLN HG3 H 0.337 9.969 7.168 1.00 . A A . 112 GLN HG3 1 1
4 6965 1 1 112 GLN N N 0.378 7.088 8.404 1.00 . A A . 112 GLN N 1 1
4 6966 1 1 112 GLN NE2 N 1.469 12.207 7.741 1.00 . A A . 112 GLN NE2 1 1
4 6967 1 1 112 GLN O O 3.590 6.804 9.813 1.00 . A A . 112 GLN O 1 1
4 6968 1 1 112 GLN OE1 O 3.153 11.292 6.571 1.00 . A A . 112 GLN OE1 1 1
4 6969 1 1 113 GLY C C 2.440 7.512 13.147 1.00 . A A . 113 GLY C 1 1
4 6970 1 1 113 GLY CA C 2.169 6.420 12.130 1.00 . A A . 113 GLY CA 1 1
4 6971 1 1 113 GLY H H 0.673 7.185 10.839 1.00 . A A . 113 GLY H 1 1
4 6972 1 1 113 GLY HA2 H 1.467 5.716 12.553 1.00 . A A . 113 GLY HA2 1 1
4 6973 1 1 113 GLY HA3 H 3.093 5.907 11.915 1.00 . A A . 113 GLY HA3 1 1
4 6974 1 1 113 GLY N N 1.621 6.940 10.891 1.00 . A A . 113 GLY N 1 1
4 6975 1 1 113 GLY O O 2.977 7.196 14.229 1.00 . A A . 113 GLY O 1 1
4 6976 1 1 113 GLY OXT O 2.116 8.684 12.860 1.00 . A A . 113 GLY OXT 1 1
5 6977 1 1 1 MET C C 7.077 22.880 -6.143 1.00 . A A . 1 MET C 1 1
5 6978 1 1 1 MET CA C 8.148 23.785 -6.747 1.00 . A A . 1 MET CA 1 1
5 6979 1 1 1 MET CB C 8.970 24.453 -5.639 1.00 . A A . 1 MET CB 1 1
5 6980 1 1 1 MET CE C 9.453 27.852 -4.108 1.00 . A A . 1 MET CE 1 1
5 6981 1 1 1 MET CG C 8.194 25.483 -4.832 1.00 . A A . 1 MET CG 1 1
5 6982 1 1 1 MET H1 H 7.586 24.517 -8.588 1.00 . A A . 1 MET H1 1 1
5 6983 1 1 1 MET H2 H 8.082 25.716 -7.471 1.00 . A A . 1 MET H2 1 1
5 6984 1 1 1 MET H3 H 6.549 24.965 -7.300 1.00 . A A . 1 MET H3 1 1
5 6985 1 1 1 MET HA H 8.804 23.187 -7.363 1.00 . A A . 1 MET HA 1 1
5 6986 1 1 1 MET HB2 H 9.325 23.691 -4.962 1.00 . A A . 1 MET HB2 1 1
5 6987 1 1 1 MET HB3 H 9.821 24.946 -6.087 1.00 . A A . 1 MET HB3 1 1
5 6988 1 1 1 MET HE1 H 10.477 27.539 -4.244 1.00 . A A . 1 MET HE1 1 1
5 6989 1 1 1 MET HE2 H 9.091 27.497 -3.154 1.00 . A A . 1 MET HE2 1 1
5 6990 1 1 1 MET HE3 H 9.398 28.930 -4.135 1.00 . A A . 1 MET HE3 1 1
5 6991 1 1 1 MET HG2 H 7.143 25.248 -4.894 1.00 . A A . 1 MET HG2 1 1
5 6992 1 1 1 MET HG3 H 8.514 25.424 -3.802 1.00 . A A . 1 MET HG3 1 1
5 6993 1 1 1 MET N N 7.537 24.841 -7.603 1.00 . A A . 1 MET N 1 1
5 6994 1 1 1 MET O O 6.061 23.356 -5.636 1.00 . A A . 1 MET O 1 1
5 6995 1 1 1 MET SD S 8.444 27.171 -5.421 1.00 . A A . 1 MET SD 1 1
5 6996 1 1 2 GLY C C 5.542 19.951 -6.774 1.00 . A A . 2 GLY C 1 1
5 6997 1 1 2 GLY CA C 6.347 20.621 -5.678 1.00 . A A . 2 GLY CA 1 1
5 6998 1 1 2 GLY H H 8.128 21.249 -6.634 1.00 . A A . 2 GLY H 1 1
5 6999 1 1 2 GLY HA2 H 6.876 19.865 -5.117 1.00 . A A . 2 GLY HA2 1 1
5 7000 1 1 2 GLY HA3 H 5.670 21.140 -5.016 1.00 . A A . 2 GLY HA3 1 1
5 7001 1 1 2 GLY N N 7.305 21.572 -6.212 1.00 . A A . 2 GLY N 1 1
5 7002 1 1 2 GLY O O 4.312 19.960 -6.747 1.00 . A A . 2 GLY O 1 1
5 7003 1 1 3 SER C C 5.887 17.209 -8.861 1.00 . A A . 3 SER C 1 1
5 7004 1 1 3 SER CA C 5.591 18.706 -8.867 1.00 . A A . 3 SER CA 1 1
5 7005 1 1 3 SER CB C 6.057 19.321 -10.186 1.00 . A A . 3 SER CB 1 1
5 7006 1 1 3 SER H H 7.221 19.409 -7.715 1.00 . A A . 3 SER H 1 1
5 7007 1 1 3 SER HA H 4.526 18.852 -8.768 1.00 . A A . 3 SER HA 1 1
5 7008 1 1 3 SER HB2 H 7.136 19.378 -10.193 1.00 . A A . 3 SER HB2 1 1
5 7009 1 1 3 SER HB3 H 5.723 18.704 -11.007 1.00 . A A . 3 SER HB3 1 1
5 7010 1 1 3 SER HG H 6.244 21.231 -10.583 1.00 . A A . 3 SER HG 1 1
5 7011 1 1 3 SER N N 6.242 19.376 -7.747 1.00 . A A . 3 SER N 1 1
5 7012 1 1 3 SER O O 6.958 16.778 -8.437 1.00 . A A . 3 SER O 1 1
5 7013 1 1 3 SER OG O 5.533 20.627 -10.352 1.00 . A A . 3 SER OG 1 1
5 7014 1 1 4 SER C C 5.000 14.466 -10.831 1.00 . A A . 4 SER C 1 1
5 7015 1 1 4 SER CA C 5.081 14.969 -9.393 1.00 . A A . 4 SER CA 1 1
5 7016 1 1 4 SER CB C 4.003 14.290 -8.545 1.00 . A A . 4 SER CB 1 1
5 7017 1 1 4 SER H H 4.095 16.823 -9.664 1.00 . A A . 4 SER H 1 1
5 7018 1 1 4 SER HA H 6.051 14.723 -8.990 1.00 . A A . 4 SER HA 1 1
5 7019 1 1 4 SER HB2 H 3.044 14.737 -8.760 1.00 . A A . 4 SER HB2 1 1
5 7020 1 1 4 SER HB3 H 3.971 13.237 -8.782 1.00 . A A . 4 SER HB3 1 1
5 7021 1 1 4 SER HG H 4.709 13.647 -6.834 1.00 . A A . 4 SER HG 1 1
5 7022 1 1 4 SER N N 4.927 16.420 -9.339 1.00 . A A . 4 SER N 1 1
5 7023 1 1 4 SER O O 3.918 14.388 -11.412 1.00 . A A . 4 SER O 1 1
5 7024 1 1 4 SER OG O 4.274 14.438 -7.161 1.00 . A A . 4 SER OG 1 1
5 7025 1 1 5 HIS C C 7.493 12.853 -13.030 1.00 . A A . 5 HIS C 1 1
5 7026 1 1 5 HIS CA C 6.205 13.630 -12.773 1.00 . A A . 5 HIS CA 1 1
5 7027 1 1 5 HIS CB C 6.089 14.793 -13.759 1.00 . A A . 5 HIS CB 1 1
5 7028 1 1 5 HIS CD2 C 4.051 14.394 -15.312 1.00 . A A . 5 HIS CD2 1 1
5 7029 1 1 5 HIS CE1 C 2.671 15.839 -14.410 1.00 . A A . 5 HIS CE1 1 1
5 7030 1 1 5 HIS CG C 4.702 14.990 -14.285 1.00 . A A . 5 HIS CG 1 1
5 7031 1 1 5 HIS H H 6.984 14.207 -10.890 1.00 . A A . 5 HIS H 1 1
5 7032 1 1 5 HIS HA H 5.366 12.966 -12.916 1.00 . A A . 5 HIS HA 1 1
5 7033 1 1 5 HIS HB2 H 6.390 15.706 -13.266 1.00 . A A . 5 HIS HB2 1 1
5 7034 1 1 5 HIS HB3 H 6.742 14.611 -14.599 1.00 . A A . 5 HIS HB3 1 1
5 7035 1 1 5 HIS HD1 H 3.997 16.494 -12.955 1.00 . A A . 5 HIS HD1 1 1
5 7036 1 1 5 HIS HD2 H 4.449 13.630 -15.967 1.00 . A A . 5 HIS HD2 1 1
5 7037 1 1 5 HIS HE1 H 1.792 16.432 -14.206 1.00 . A A . 5 HIS HE1 1 1
5 7038 1 1 5 HIS HE2 H 2.069 14.643 -15.960 1.00 . A A . 5 HIS HE2 1 1
5 7039 1 1 5 HIS N N 6.152 14.124 -11.402 1.00 . A A . 5 HIS N 1 1
5 7040 1 1 5 HIS ND1 N 3.810 15.890 -13.742 1.00 . A A . 5 HIS ND1 1 1
5 7041 1 1 5 HIS NE2 N 2.792 14.939 -15.368 1.00 . A A . 5 HIS NE2 1 1
5 7042 1 1 5 HIS O O 8.542 13.159 -12.462 1.00 . A A . 5 HIS O 1 1
5 7043 1 1 6 HIS C C 8.452 10.447 -15.647 1.00 . A A . 6 HIS C 1 1
5 7044 1 1 6 HIS CA C 8.559 11.022 -14.231 1.00 . A A . 6 HIS CA 1 1
5 7045 1 1 6 HIS CB C 8.726 9.889 -13.213 1.00 . A A . 6 HIS CB 1 1
5 7046 1 1 6 HIS CD2 C 6.304 9.041 -13.635 1.00 . A A . 6 HIS CD2 1 1
5 7047 1 1 6 HIS CE1 C 6.475 7.093 -12.643 1.00 . A A . 6 HIS CE1 1 1
5 7048 1 1 6 HIS CG C 7.568 8.938 -13.157 1.00 . A A . 6 HIS CG 1 1
5 7049 1 1 6 HIS H H 6.539 11.657 -14.309 1.00 . A A . 6 HIS H 1 1
5 7050 1 1 6 HIS HA H 9.432 11.656 -14.188 1.00 . A A . 6 HIS HA 1 1
5 7051 1 1 6 HIS HB2 H 9.608 9.318 -13.465 1.00 . A A . 6 HIS HB2 1 1
5 7052 1 1 6 HIS HB3 H 8.854 10.317 -12.229 1.00 . A A . 6 HIS HB3 1 1
5 7053 1 1 6 HIS HD1 H 8.458 7.331 -12.082 1.00 . A A . 6 HIS HD1 1 1
5 7054 1 1 6 HIS HD2 H 5.889 9.878 -14.176 1.00 . A A . 6 HIS HD2 1 1
5 7055 1 1 6 HIS HE1 H 6.240 6.114 -12.251 1.00 . A A . 6 HIS HE1 1 1
5 7056 1 1 6 HIS HE2 H 4.694 7.707 -13.443 1.00 . A A . 6 HIS HE2 1 1
5 7057 1 1 6 HIS N N 7.403 11.846 -13.892 1.00 . A A . 6 HIS N 1 1
5 7058 1 1 6 HIS ND1 N 7.640 7.707 -12.541 1.00 . A A . 6 HIS ND1 1 1
5 7059 1 1 6 HIS NE2 N 5.648 7.881 -13.301 1.00 . A A . 6 HIS NE2 1 1
5 7060 1 1 6 HIS O O 9.445 9.986 -16.208 1.00 . A A . 6 HIS O 1 1
5 7061 1 1 7 HIS C C 7.386 8.477 -17.652 1.00 . A A . 7 HIS C 1 1
5 7062 1 1 7 HIS CA C 7.029 9.960 -17.568 1.00 . A A . 7 HIS CA 1 1
5 7063 1 1 7 HIS CB C 7.846 10.764 -18.583 1.00 . A A . 7 HIS CB 1 1
5 7064 1 1 7 HIS CD2 C 6.144 11.871 -20.200 1.00 . A A . 7 HIS CD2 1 1
5 7065 1 1 7 HIS CE1 C 6.423 13.957 -19.579 1.00 . A A . 7 HIS CE1 1 1
5 7066 1 1 7 HIS CG C 7.077 11.882 -19.217 1.00 . A A . 7 HIS CG 1 1
5 7067 1 1 7 HIS H H 6.493 10.857 -15.735 1.00 . A A . 7 HIS H 1 1
5 7068 1 1 7 HIS HA H 5.980 10.076 -17.796 1.00 . A A . 7 HIS HA 1 1
5 7069 1 1 7 HIS HB2 H 8.704 11.193 -18.086 1.00 . A A . 7 HIS HB2 1 1
5 7070 1 1 7 HIS HB3 H 8.183 10.104 -19.369 1.00 . A A . 7 HIS HB3 1 1
5 7071 1 1 7 HIS HD1 H 7.858 13.542 -18.139 1.00 . A A . 7 HIS HD1 1 1
5 7072 1 1 7 HIS HD2 H 5.774 11.001 -20.723 1.00 . A A . 7 HIS HD2 1 1
5 7073 1 1 7 HIS HE1 H 6.329 15.031 -19.510 1.00 . A A . 7 HIS HE1 1 1
5 7074 1 1 7 HIS HE2 H 5.023 13.463 -20.990 1.00 . A A . 7 HIS HE2 1 1
5 7075 1 1 7 HIS N N 7.249 10.478 -16.222 1.00 . A A . 7 HIS N 1 1
5 7076 1 1 7 HIS ND1 N 7.228 13.202 -18.852 1.00 . A A . 7 HIS ND1 1 1
5 7077 1 1 7 HIS NE2 N 5.754 13.173 -20.405 1.00 . A A . 7 HIS NE2 1 1
5 7078 1 1 7 HIS O O 6.513 7.615 -17.555 1.00 . A A . 7 HIS O 1 1
5 7079 1 1 8 HIS C C 10.086 6.477 -16.775 1.00 . A A . 8 HIS C 1 1
5 7080 1 1 8 HIS CA C 9.136 6.806 -17.923 1.00 . A A . 8 HIS CA 1 1
5 7081 1 1 8 HIS CB C 9.830 6.568 -19.267 1.00 . A A . 8 HIS CB 1 1
5 7082 1 1 8 HIS CD2 C 9.849 4.670 -21.038 1.00 . A A . 8 HIS CD2 1 1
5 7083 1 1 8 HIS CE1 C 7.948 3.714 -20.502 1.00 . A A . 8 HIS CE1 1 1
5 7084 1 1 8 HIS CG C 9.322 5.365 -20.001 1.00 . A A . 8 HIS CG 1 1
5 7085 1 1 8 HIS H H 9.322 8.914 -17.898 1.00 . A A . 8 HIS H 1 1
5 7086 1 1 8 HIS HA H 8.273 6.161 -17.856 1.00 . A A . 8 HIS HA 1 1
5 7087 1 1 8 HIS HB2 H 9.680 7.430 -19.900 1.00 . A A . 8 HIS HB2 1 1
5 7088 1 1 8 HIS HB3 H 10.890 6.433 -19.099 1.00 . A A . 8 HIS HB3 1 1
5 7089 1 1 8 HIS HD1 H 7.500 5.023 -18.957 1.00 . A A . 8 HIS HD1 1 1
5 7090 1 1 8 HIS HD2 H 10.782 4.879 -21.542 1.00 . A A . 8 HIS HD2 1 1
5 7091 1 1 8 HIS HE1 H 7.102 3.044 -20.491 1.00 . A A . 8 HIS HE1 1 1
5 7092 1 1 8 HIS HE2 H 9.048 3.038 -22.092 1.00 . A A . 8 HIS HE2 1 1
5 7093 1 1 8 HIS N N 8.672 8.185 -17.830 1.00 . A A . 8 HIS N 1 1
5 7094 1 1 8 HIS ND1 N 8.133 4.740 -19.691 1.00 . A A . 8 HIS ND1 1 1
5 7095 1 1 8 HIS NE2 N 8.974 3.650 -21.330 1.00 . A A . 8 HIS NE2 1 1
5 7096 1 1 8 HIS O O 10.243 7.264 -15.843 1.00 . A A . 8 HIS O 1 1
5 7097 1 1 9 HIS C C 12.978 5.615 -15.944 1.00 . A A . 9 HIS C 1 1
5 7098 1 1 9 HIS CA C 11.648 4.878 -15.816 1.00 . A A . 9 HIS CA 1 1
5 7099 1 1 9 HIS CB C 11.875 3.368 -15.899 1.00 . A A . 9 HIS CB 1 1
5 7100 1 1 9 HIS CD2 C 9.563 2.944 -14.799 1.00 . A A . 9 HIS CD2 1 1
5 7101 1 1 9 HIS CE1 C 9.504 0.761 -15.005 1.00 . A A . 9 HIS CE1 1 1
5 7102 1 1 9 HIS CG C 10.711 2.562 -15.409 1.00 . A A . 9 HIS CG 1 1
5 7103 1 1 9 HIS H H 10.548 4.723 -17.619 1.00 . A A . 9 HIS H 1 1
5 7104 1 1 9 HIS HA H 11.212 5.115 -14.858 1.00 . A A . 9 HIS HA 1 1
5 7105 1 1 9 HIS HB2 H 12.058 3.093 -16.927 1.00 . A A . 9 HIS HB2 1 1
5 7106 1 1 9 HIS HB3 H 12.736 3.106 -15.302 1.00 . A A . 9 HIS HB3 1 1
5 7107 1 1 9 HIS HD1 H 11.352 0.602 -15.935 1.00 . A A . 9 HIS HD1 1 1
5 7108 1 1 9 HIS HD2 H 9.276 3.956 -14.548 1.00 . A A . 9 HIS HD2 1 1
5 7109 1 1 9 HIS HE1 H 9.181 -0.268 -14.956 1.00 . A A . 9 HIS HE1 1 1
5 7110 1 1 9 HIS HE2 H 7.918 1.780 -14.205 1.00 . A A . 9 HIS HE2 1 1
5 7111 1 1 9 HIS N N 10.715 5.308 -16.851 1.00 . A A . 9 HIS N 1 1
5 7112 1 1 9 HIS ND1 N 10.642 1.190 -15.521 1.00 . A A . 9 HIS ND1 1 1
5 7113 1 1 9 HIS NE2 N 8.832 1.806 -14.559 1.00 . A A . 9 HIS NE2 1 1
5 7114 1 1 9 HIS O O 13.163 6.427 -16.852 1.00 . A A . 9 HIS O 1 1
5 7115 1 1 10 HIS C C 15.947 5.683 -16.348 1.00 . A A . 10 HIS C 1 1
5 7116 1 1 10 HIS CA C 15.211 5.971 -15.042 1.00 . A A . 10 HIS CA 1 1
5 7117 1 1 10 HIS CB C 16.047 5.497 -13.850 1.00 . A A . 10 HIS CB 1 1
5 7118 1 1 10 HIS CD2 C 15.456 4.871 -11.404 1.00 . A A . 10 HIS CD2 1 1
5 7119 1 1 10 HIS CE1 C 13.909 6.385 -11.050 1.00 . A A . 10 HIS CE1 1 1
5 7120 1 1 10 HIS CG C 15.332 5.599 -12.540 1.00 . A A . 10 HIS CG 1 1
5 7121 1 1 10 HIS H H 13.693 4.677 -14.330 1.00 . A A . 10 HIS H 1 1
5 7122 1 1 10 HIS HA H 15.057 7.036 -14.959 1.00 . A A . 10 HIS HA 1 1
5 7123 1 1 10 HIS HB2 H 16.321 4.464 -13.997 1.00 . A A . 10 HIS HB2 1 1
5 7124 1 1 10 HIS HB3 H 16.944 6.096 -13.788 1.00 . A A . 10 HIS HB3 1 1
5 7125 1 1 10 HIS HD1 H 14.030 7.236 -12.938 1.00 . A A . 10 HIS HD1 1 1
5 7126 1 1 10 HIS HD2 H 16.132 4.043 -11.244 1.00 . A A . 10 HIS HD2 1 1
5 7127 1 1 10 HIS HE1 H 13.142 6.980 -10.577 1.00 . A A . 10 HIS HE1 1 1
5 7128 1 1 10 HIS HE2 H 14.488 5.110 -9.555 1.00 . A A . 10 HIS HE2 1 1
5 7129 1 1 10 HIS N N 13.900 5.330 -15.030 1.00 . A A . 10 HIS N 1 1
5 7130 1 1 10 HIS ND1 N 14.355 6.538 -12.284 1.00 . A A . 10 HIS ND1 1 1
5 7131 1 1 10 HIS NE2 N 14.560 5.379 -10.495 1.00 . A A . 10 HIS NE2 1 1
5 7132 1 1 10 HIS O O 16.035 6.544 -17.223 1.00 . A A . 10 HIS O 1 1
5 7133 1 1 11 HIS C C 17.710 2.631 -17.541 1.00 . A A . 11 HIS C 1 1
5 7134 1 1 11 HIS CA C 17.201 4.065 -17.671 1.00 . A A . 11 HIS CA 1 1
5 7135 1 1 11 HIS CB C 18.375 5.015 -17.927 1.00 . A A . 11 HIS CB 1 1
5 7136 1 1 11 HIS CD2 C 17.627 5.307 -20.395 1.00 . A A . 11 HIS CD2 1 1
5 7137 1 1 11 HIS CE1 C 19.287 6.563 -21.085 1.00 . A A . 11 HIS CE1 1 1
5 7138 1 1 11 HIS CG C 18.455 5.502 -19.341 1.00 . A A . 11 HIS CG 1 1
5 7139 1 1 11 HIS H H 16.368 3.826 -15.740 1.00 . A A . 11 HIS H 1 1
5 7140 1 1 11 HIS HA H 16.519 4.117 -18.506 1.00 . A A . 11 HIS HA 1 1
5 7141 1 1 11 HIS HB2 H 18.275 5.878 -17.286 1.00 . A A . 11 HIS HB2 1 1
5 7142 1 1 11 HIS HB3 H 19.300 4.507 -17.696 1.00 . A A . 11 HIS HB3 1 1
5 7143 1 1 11 HIS HD1 H 20.268 6.614 -19.258 1.00 . A A . 11 HIS HD1 1 1
5 7144 1 1 11 HIS HD2 H 16.712 4.732 -20.394 1.00 . A A . 11 HIS HD2 1 1
5 7145 1 1 11 HIS HE1 H 19.933 7.161 -21.712 1.00 . A A . 11 HIS HE1 1 1
5 7146 1 1 11 HIS HE2 H 17.740 6.089 -22.341 1.00 . A A . 11 HIS HE2 1 1
5 7147 1 1 11 HIS N N 16.473 4.468 -16.471 1.00 . A A . 11 HIS N 1 1
5 7148 1 1 11 HIS ND1 N 19.484 6.292 -19.808 1.00 . A A . 11 HIS ND1 1 1
5 7149 1 1 11 HIS NE2 N 18.168 5.977 -21.466 1.00 . A A . 11 HIS NE2 1 1
5 7150 1 1 11 HIS O O 18.790 2.298 -18.027 1.00 . A A . 11 HIS O 1 1
5 7151 1 1 12 HIS C C 16.270 -0.537 -17.344 1.00 . A A . 12 HIS C 1 1
5 7152 1 1 12 HIS CA C 17.289 0.389 -16.687 1.00 . A A . 12 HIS CA 1 1
5 7153 1 1 12 HIS CB C 17.391 0.070 -15.194 1.00 . A A . 12 HIS CB 1 1
5 7154 1 1 12 HIS CD2 C 18.823 2.049 -14.313 1.00 . A A . 12 HIS CD2 1 1
5 7155 1 1 12 HIS CE1 C 20.454 0.888 -13.417 1.00 . A A . 12 HIS CE1 1 1
5 7156 1 1 12 HIS CG C 18.547 0.737 -14.515 1.00 . A A . 12 HIS CG 1 1
5 7157 1 1 12 HIS H H 16.072 2.112 -16.519 1.00 . A A . 12 HIS H 1 1
5 7158 1 1 12 HIS HA H 18.253 0.231 -17.148 1.00 . A A . 12 HIS HA 1 1
5 7159 1 1 12 HIS HB2 H 16.487 0.394 -14.701 1.00 . A A . 12 HIS HB2 1 1
5 7160 1 1 12 HIS HB3 H 17.501 -0.997 -15.069 1.00 . A A . 12 HIS HB3 1 1
5 7161 1 1 12 HIS HD1 H 19.678 -0.967 -13.926 1.00 . A A . 12 HIS HD1 1 1
5 7162 1 1 12 HIS HD2 H 18.219 2.887 -14.632 1.00 . A A . 12 HIS HD2 1 1
5 7163 1 1 12 HIS HE1 H 21.368 0.625 -12.904 1.00 . A A . 12 HIS HE1 1 1
5 7164 1 1 12 HIS HE2 H 20.418 2.930 -13.270 1.00 . A A . 12 HIS HE2 1 1
5 7165 1 1 12 HIS N N 16.921 1.787 -16.882 1.00 . A A . 12 HIS N 1 1
5 7166 1 1 12 HIS ND1 N 19.589 0.039 -13.942 1.00 . A A . 12 HIS ND1 1 1
5 7167 1 1 12 HIS NE2 N 20.013 2.114 -13.631 1.00 . A A . 12 HIS NE2 1 1
5 7168 1 1 12 HIS O O 16.630 -1.571 -17.907 1.00 . A A . 12 HIS O 1 1
5 7169 1 1 13 GLU C C 13.774 -2.285 -17.122 1.00 . A A . 13 GLU C 1 1
5 7170 1 1 13 GLU CA C 13.925 -0.954 -17.851 1.00 . A A . 13 GLU CA 1 1
5 7171 1 1 13 GLU CB C 14.189 -1.203 -19.337 1.00 . A A . 13 GLU CB 1 1
5 7172 1 1 13 GLU CD C 12.819 -1.147 -21.458 1.00 . A A . 13 GLU CD 1 1
5 7173 1 1 13 GLU CG C 12.989 -1.763 -20.083 1.00 . A A . 13 GLU CG 1 1
5 7174 1 1 13 GLU H H 14.775 0.675 -16.802 1.00 . A A . 13 GLU H 1 1
5 7175 1 1 13 GLU HA H 13.006 -0.397 -17.747 1.00 . A A . 13 GLU HA 1 1
5 7176 1 1 13 GLU HB2 H 14.472 -0.270 -19.802 1.00 . A A . 13 GLU HB2 1 1
5 7177 1 1 13 GLU HB3 H 15.005 -1.905 -19.432 1.00 . A A . 13 GLU HB3 1 1
5 7178 1 1 13 GLU HG2 H 13.118 -2.830 -20.197 1.00 . A A . 13 GLU HG2 1 1
5 7179 1 1 13 GLU HG3 H 12.099 -1.568 -19.504 1.00 . A A . 13 GLU HG3 1 1
5 7180 1 1 13 GLU N N 14.998 -0.159 -17.266 1.00 . A A . 13 GLU N 1 1
5 7181 1 1 13 GLU O O 13.478 -3.310 -17.736 1.00 . A A . 13 GLU O 1 1
5 7182 1 1 13 GLU OE1 O 13.828 -1.032 -22.186 1.00 . A A . 13 GLU OE1 1 1
5 7183 1 1 13 GLU OE2 O 11.678 -0.778 -21.805 1.00 . A A . 13 GLU OE2 1 1
5 7184 1 1 14 ASN C C 12.412 -3.753 -14.653 1.00 . A A . 14 ASN C 1 1
5 7185 1 1 14 ASN CA C 13.870 -3.471 -15.002 1.00 . A A . 14 ASN CA 1 1
5 7186 1 1 14 ASN CB C 14.706 -3.340 -13.726 1.00 . A A . 14 ASN CB 1 1
5 7187 1 1 14 ASN CG C 15.834 -4.353 -13.666 1.00 . A A . 14 ASN CG 1 1
5 7188 1 1 14 ASN H H 14.217 -1.417 -15.375 1.00 . A A . 14 ASN H 1 1
5 7189 1 1 14 ASN HA H 14.251 -4.295 -15.588 1.00 . A A . 14 ASN HA 1 1
5 7190 1 1 14 ASN HB2 H 15.136 -2.350 -13.685 1.00 . A A . 14 ASN HB2 1 1
5 7191 1 1 14 ASN HB3 H 14.068 -3.487 -12.867 1.00 . A A . 14 ASN HB3 1 1
5 7192 1 1 14 ASN HD21 H 14.624 -5.780 -14.338 1.00 . A A . 14 ASN HD21 1 1
5 7193 1 1 14 ASN HD22 H 16.250 -6.266 -14.018 1.00 . A A . 14 ASN HD22 1 1
5 7194 1 1 14 ASN N N 13.984 -2.264 -15.810 1.00 . A A . 14 ASN N 1 1
5 7195 1 1 14 ASN ND2 N 15.539 -5.591 -14.046 1.00 . A A . 14 ASN ND2 1 1
5 7196 1 1 14 ASN O O 11.621 -2.832 -14.450 1.00 . A A . 14 ASN O 1 1
5 7197 1 1 14 ASN OD1 O 16.956 -4.027 -13.283 1.00 . A A . 14 ASN OD1 1 1
5 7198 1 1 15 LEU C C 10.623 -6.031 -12.851 1.00 . A A . 15 LEU C 1 1
5 7199 1 1 15 LEU CA C 10.705 -5.446 -14.261 1.00 . A A . 15 LEU CA 1 1
5 7200 1 1 15 LEU CB C 10.202 -6.470 -15.286 1.00 . A A . 15 LEU CB 1 1
5 7201 1 1 15 LEU CD1 C 10.110 -8.883 -15.964 1.00 . A A . 15 LEU CD1 1 1
5 7202 1 1 15 LEU CD2 C 12.292 -7.665 -16.002 1.00 . A A . 15 LEU CD2 1 1
5 7203 1 1 15 LEU CG C 10.951 -7.807 -15.296 1.00 . A A . 15 LEU CG 1 1
5 7204 1 1 15 LEU H H 12.744 -5.717 -14.755 1.00 . A A . 15 LEU H 1 1
5 7205 1 1 15 LEU HA H 10.076 -4.570 -14.308 1.00 . A A . 15 LEU HA 1 1
5 7206 1 1 15 LEU HB2 H 9.160 -6.668 -15.082 1.00 . A A . 15 LEU HB2 1 1
5 7207 1 1 15 LEU HB3 H 10.281 -6.032 -16.269 1.00 . A A . 15 LEU HB3 1 1
5 7208 1 1 15 LEU HD11 H 9.792 -8.540 -16.938 1.00 . A A . 15 LEU HD11 1 1
5 7209 1 1 15 LEU HD12 H 9.242 -9.091 -15.355 1.00 . A A . 15 LEU HD12 1 1
5 7210 1 1 15 LEU HD13 H 10.697 -9.782 -16.072 1.00 . A A . 15 LEU HD13 1 1
5 7211 1 1 15 LEU HD21 H 13.084 -7.638 -15.267 1.00 . A A . 15 LEU HD21 1 1
5 7212 1 1 15 LEU HD22 H 12.304 -6.750 -16.575 1.00 . A A . 15 LEU HD22 1 1
5 7213 1 1 15 LEU HD23 H 12.443 -8.506 -16.663 1.00 . A A . 15 LEU HD23 1 1
5 7214 1 1 15 LEU HG H 11.138 -8.114 -14.278 1.00 . A A . 15 LEU HG 1 1
5 7215 1 1 15 LEU N N 12.066 -5.033 -14.584 1.00 . A A . 15 LEU N 1 1
5 7216 1 1 15 LEU O O 9.533 -6.217 -12.312 1.00 . A A . 15 LEU O 1 1
5 7217 1 1 16 TYR C C 12.184 -5.811 -9.883 1.00 . A A . 16 TYR C 1 1
5 7218 1 1 16 TYR CA C 11.824 -6.880 -10.911 1.00 . A A . 16 TYR CA 1 1
5 7219 1 1 16 TYR CB C 12.837 -8.027 -10.847 1.00 . A A . 16 TYR CB 1 1
5 7220 1 1 16 TYR CD1 C 11.703 -8.934 -8.779 1.00 . A A . 16 TYR CD1 1 1
5 7221 1 1 16 TYR CD2 C 14.060 -9.226 -8.989 1.00 . A A . 16 TYR CD2 1 1
5 7222 1 1 16 TYR CE1 C 11.728 -9.587 -7.561 1.00 . A A . 16 TYR CE1 1 1
5 7223 1 1 16 TYR CE2 C 14.093 -9.880 -7.772 1.00 . A A . 16 TYR CE2 1 1
5 7224 1 1 16 TYR CG C 12.867 -8.742 -9.513 1.00 . A A . 16 TYR CG 1 1
5 7225 1 1 16 TYR CZ C 12.924 -10.058 -7.062 1.00 . A A . 16 TYR CZ 1 1
5 7226 1 1 16 TYR H H 12.619 -6.152 -12.731 1.00 . A A . 16 TYR H 1 1
5 7227 1 1 16 TYR HA H 10.843 -7.268 -10.681 1.00 . A A . 16 TYR HA 1 1
5 7228 1 1 16 TYR HB2 H 12.595 -8.754 -11.607 1.00 . A A . 16 TYR HB2 1 1
5 7229 1 1 16 TYR HB3 H 13.826 -7.632 -11.036 1.00 . A A . 16 TYR HB3 1 1
5 7230 1 1 16 TYR HD1 H 10.768 -8.566 -9.171 1.00 . A A . 16 TYR HD1 1 1
5 7231 1 1 16 TYR HD2 H 14.974 -9.085 -9.548 1.00 . A A . 16 TYR HD2 1 1
5 7232 1 1 16 TYR HE1 H 10.812 -9.726 -7.005 1.00 . A A . 16 TYR HE1 1 1
5 7233 1 1 16 TYR HE2 H 15.030 -10.248 -7.382 1.00 . A A . 16 TYR HE2 1 1
5 7234 1 1 16 TYR HH H 12.304 -10.315 -5.259 1.00 . A A . 16 TYR HH 1 1
5 7235 1 1 16 TYR N N 11.779 -6.320 -12.256 1.00 . A A . 16 TYR N 1 1
5 7236 1 1 16 TYR O O 13.355 -5.621 -9.555 1.00 . A A . 16 TYR O 1 1
5 7237 1 1 16 TYR OH O 12.952 -10.708 -5.849 1.00 . A A . 16 TYR OH 1 1
5 7238 1 1 17 PHE C C 10.194 -4.004 -7.416 1.00 . A A . 17 PHE C 1 1
5 7239 1 1 17 PHE CA C 11.372 -4.067 -8.385 1.00 . A A . 17 PHE CA 1 1
5 7240 1 1 17 PHE CB C 11.553 -2.711 -9.075 1.00 . A A . 17 PHE CB 1 1
5 7241 1 1 17 PHE CD1 C 14.058 -2.620 -9.205 1.00 . A A . 17 PHE CD1 1 1
5 7242 1 1 17 PHE CD2 C 12.920 -0.861 -8.067 1.00 . A A . 17 PHE CD2 1 1
5 7243 1 1 17 PHE CE1 C 15.271 -2.015 -8.934 1.00 . A A . 17 PHE CE1 1 1
5 7244 1 1 17 PHE CE2 C 14.129 -0.252 -7.793 1.00 . A A . 17 PHE CE2 1 1
5 7245 1 1 17 PHE CG C 12.871 -2.052 -8.775 1.00 . A A . 17 PHE CG 1 1
5 7246 1 1 17 PHE CZ C 15.306 -0.829 -8.228 1.00 . A A . 17 PHE CZ 1 1
5 7247 1 1 17 PHE H H 10.257 -5.319 -9.679 1.00 . A A . 17 PHE H 1 1
5 7248 1 1 17 PHE HA H 12.268 -4.304 -7.831 1.00 . A A . 17 PHE HA 1 1
5 7249 1 1 17 PHE HB2 H 11.489 -2.848 -10.144 1.00 . A A . 17 PHE HB2 1 1
5 7250 1 1 17 PHE HB3 H 10.767 -2.043 -8.755 1.00 . A A . 17 PHE HB3 1 1
5 7251 1 1 17 PHE HD1 H 14.032 -3.546 -9.758 1.00 . A A . 17 PHE HD1 1 1
5 7252 1 1 17 PHE HD2 H 12.000 -0.410 -7.726 1.00 . A A . 17 PHE HD2 1 1
5 7253 1 1 17 PHE HE1 H 16.189 -2.469 -9.275 1.00 . A A . 17 PHE HE1 1 1
5 7254 1 1 17 PHE HE2 H 14.154 0.676 -7.241 1.00 . A A . 17 PHE HE2 1 1
5 7255 1 1 17 PHE HZ H 16.253 -0.354 -8.017 1.00 . A A . 17 PHE HZ 1 1
5 7256 1 1 17 PHE N N 11.167 -5.118 -9.378 1.00 . A A . 17 PHE N 1 1
5 7257 1 1 17 PHE O O 9.065 -4.334 -7.776 1.00 . A A . 17 PHE O 1 1
5 7258 1 1 18 GLN C C 8.691 -2.115 -5.301 1.00 . A A . 18 GLN C 1 1
5 7259 1 1 18 GLN CA C 9.421 -3.453 -5.173 1.00 . A A . 18 GLN CA 1 1
5 7260 1 1 18 GLN CB C 10.025 -3.602 -3.771 1.00 . A A . 18 GLN CB 1 1
5 7261 1 1 18 GLN CD C 10.037 -4.882 -1.594 1.00 . A A . 18 GLN CD 1 1
5 7262 1 1 18 GLN CG C 9.498 -4.807 -3.009 1.00 . A A . 18 GLN CG 1 1
5 7263 1 1 18 GLN H H 11.383 -3.314 -5.961 1.00 . A A . 18 GLN H 1 1
5 7264 1 1 18 GLN HA H 8.712 -4.251 -5.337 1.00 . A A . 18 GLN HA 1 1
5 7265 1 1 18 GLN HB2 H 11.096 -3.701 -3.861 1.00 . A A . 18 GLN HB2 1 1
5 7266 1 1 18 GLN HB3 H 9.804 -2.715 -3.195 1.00 . A A . 18 GLN HB3 1 1
5 7267 1 1 18 GLN HE21 H 8.190 -4.864 -0.860 1.00 . A A . 18 GLN HE21 1 1
5 7268 1 1 18 GLN HE22 H 9.459 -4.947 0.308 1.00 . A A . 18 GLN HE22 1 1
5 7269 1 1 18 GLN HG2 H 8.421 -4.747 -2.965 1.00 . A A . 18 GLN HG2 1 1
5 7270 1 1 18 GLN HG3 H 9.787 -5.704 -3.536 1.00 . A A . 18 GLN HG3 1 1
5 7271 1 1 18 GLN N N 10.464 -3.568 -6.188 1.00 . A A . 18 GLN N 1 1
5 7272 1 1 18 GLN NE2 N 9.138 -4.899 -0.617 1.00 . A A . 18 GLN NE2 1 1
5 7273 1 1 18 GLN O O 8.563 -1.368 -4.331 1.00 . A A . 18 GLN O 1 1
5 7274 1 1 18 GLN OE1 O 11.250 -4.923 -1.380 1.00 . A A . 18 GLN OE1 1 1
5 7275 1 1 19 GLY C C 6.047 -0.657 -6.355 1.00 . A A . 19 GLY C 1 1
5 7276 1 1 19 GLY CA C 7.510 -0.576 -6.744 1.00 . A A . 19 GLY CA 1 1
5 7277 1 1 19 GLY H H 8.349 -2.451 -7.245 1.00 . A A . 19 GLY H 1 1
5 7278 1 1 19 GLY HA2 H 7.981 0.207 -6.169 1.00 . A A . 19 GLY HA2 1 1
5 7279 1 1 19 GLY HA3 H 7.579 -0.329 -7.794 1.00 . A A . 19 GLY HA3 1 1
5 7280 1 1 19 GLY N N 8.217 -1.820 -6.508 1.00 . A A . 19 GLY N 1 1
5 7281 1 1 19 GLY O O 5.164 -0.595 -7.211 1.00 . A A . 19 GLY O 1 1
5 7282 1 1 20 SER C C 4.440 -0.991 -3.031 1.00 . A A . 20 SER C 1 1
5 7283 1 1 20 SER CA C 4.433 -0.887 -4.550 1.00 . A A . 20 SER CA 1 1
5 7284 1 1 20 SER CB C 3.716 -2.097 -5.153 1.00 . A A . 20 SER CB 1 1
5 7285 1 1 20 SER H H 6.543 -0.839 -4.430 1.00 . A A . 20 SER H 1 1
5 7286 1 1 20 SER HA H 3.909 0.012 -4.837 1.00 . A A . 20 SER HA 1 1
5 7287 1 1 20 SER HB2 H 3.123 -2.581 -4.389 1.00 . A A . 20 SER HB2 1 1
5 7288 1 1 20 SER HB3 H 3.070 -1.768 -5.953 1.00 . A A . 20 SER HB3 1 1
5 7289 1 1 20 SER HG H 4.802 -2.850 -6.599 1.00 . A A . 20 SER HG 1 1
5 7290 1 1 20 SER N N 5.795 -0.797 -5.061 1.00 . A A . 20 SER N 1 1
5 7291 1 1 20 SER O O 5.501 -1.035 -2.407 1.00 . A A . 20 SER O 1 1
5 7292 1 1 20 SER OG O 4.643 -3.035 -5.670 1.00 . A A . 20 SER OG 1 1
5 7293 1 1 21 LYS C C 1.710 -1.532 -0.605 1.00 . A A . 21 LYS C 1 1
5 7294 1 1 21 LYS CA C 3.131 -1.136 -0.996 1.00 . A A . 21 LYS CA 1 1
5 7295 1 1 21 LYS CB C 3.532 0.184 -0.330 1.00 . A A . 21 LYS CB 1 1
5 7296 1 1 21 LYS CD C 5.207 -0.453 1.439 1.00 . A A . 21 LYS CD 1 1
5 7297 1 1 21 LYS CE C 5.276 -1.970 1.368 1.00 . A A . 21 LYS CE 1 1
5 7298 1 1 21 LYS CG C 3.801 0.060 1.163 1.00 . A A . 21 LYS CG 1 1
5 7299 1 1 21 LYS H H 2.443 -0.997 -2.990 1.00 . A A . 21 LYS H 1 1
5 7300 1 1 21 LYS HA H 3.804 -1.911 -0.668 1.00 . A A . 21 LYS HA 1 1
5 7301 1 1 21 LYS HB2 H 4.430 0.552 -0.803 1.00 . A A . 21 LYS HB2 1 1
5 7302 1 1 21 LYS HB3 H 2.742 0.906 -0.472 1.00 . A A . 21 LYS HB3 1 1
5 7303 1 1 21 LYS HD2 H 5.882 -0.037 0.707 1.00 . A A . 21 LYS HD2 1 1
5 7304 1 1 21 LYS HD3 H 5.506 -0.135 2.428 1.00 . A A . 21 LYS HD3 1 1
5 7305 1 1 21 LYS HE2 H 4.320 -2.348 1.040 1.00 . A A . 21 LYS HE2 1 1
5 7306 1 1 21 LYS HE3 H 6.037 -2.249 0.652 1.00 . A A . 21 LYS HE3 1 1
5 7307 1 1 21 LYS HG2 H 3.690 1.033 1.619 1.00 . A A . 21 LYS HG2 1 1
5 7308 1 1 21 LYS HG3 H 3.085 -0.625 1.592 1.00 . A A . 21 LYS HG3 1 1
5 7309 1 1 21 LYS HZ1 H 6.144 -3.458 2.551 1.00 . A A . 21 LYS HZ1 1 1
5 7310 1 1 21 LYS HZ2 H 4.734 -2.792 3.209 1.00 . A A . 21 LYS HZ2 1 1
5 7311 1 1 21 LYS HZ3 H 6.180 -1.916 3.250 1.00 . A A . 21 LYS HZ3 1 1
5 7312 1 1 21 LYS N N 3.254 -1.033 -2.440 1.00 . A A . 21 LYS N 1 1
5 7313 1 1 21 LYS NZ N 5.607 -2.577 2.687 1.00 . A A . 21 LYS NZ 1 1
5 7314 1 1 21 LYS O O 1.453 -2.687 -0.266 1.00 . A A . 21 LYS O 1 1
5 7315 1 1 22 ARG C C -1.528 -0.597 -1.483 1.00 . A A . 22 ARG C 1 1
5 7316 1 1 22 ARG CA C -0.601 -0.843 -0.295 1.00 . A A . 22 ARG CA 1 1
5 7317 1 1 22 ARG CB C -1.026 0.029 0.891 1.00 . A A . 22 ARG CB 1 1
5 7318 1 1 22 ARG CD C 0.055 1.504 2.617 1.00 . A A . 22 ARG CD 1 1
5 7319 1 1 22 ARG CG C 0.018 0.118 1.995 1.00 . A A . 22 ARG CG 1 1
5 7320 1 1 22 ARG CZ C 1.602 2.522 4.254 1.00 . A A . 22 ARG CZ 1 1
5 7321 1 1 22 ARG H H 1.039 0.331 -0.919 1.00 . A A . 22 ARG H 1 1
5 7322 1 1 22 ARG HA H -0.674 -1.883 -0.009 1.00 . A A . 22 ARG HA 1 1
5 7323 1 1 22 ARG HB2 H -1.224 1.027 0.535 1.00 . A A . 22 ARG HB2 1 1
5 7324 1 1 22 ARG HB3 H -1.930 -0.376 1.316 1.00 . A A . 22 ARG HB3 1 1
5 7325 1 1 22 ARG HD2 H -0.217 2.229 1.865 1.00 . A A . 22 ARG HD2 1 1
5 7326 1 1 22 ARG HD3 H -0.659 1.540 3.426 1.00 . A A . 22 ARG HD3 1 1
5 7327 1 1 22 ARG HE H 2.155 1.520 2.620 1.00 . A A . 22 ARG HE 1 1
5 7328 1 1 22 ARG HG2 H -0.219 -0.604 2.762 1.00 . A A . 22 ARG HG2 1 1
5 7329 1 1 22 ARG HG3 H 0.990 -0.105 1.578 1.00 . A A . 22 ARG HG3 1 1
5 7330 1 1 22 ARG HH11 H -0.353 2.801 4.689 1.00 . A A . 22 ARG HH11 1 1
5 7331 1 1 22 ARG HH12 H 0.764 3.487 5.818 1.00 . A A . 22 ARG HH12 1 1
5 7332 1 1 22 ARG HH21 H 3.616 2.431 4.109 1.00 . A A . 22 ARG HH21 1 1
5 7333 1 1 22 ARG HH22 H 3.009 3.279 5.491 1.00 . A A . 22 ARG HH22 1 1
5 7334 1 1 22 ARG N N 0.787 -0.575 -0.650 1.00 . A A . 22 ARG N 1 1
5 7335 1 1 22 ARG NE N 1.383 1.833 3.134 1.00 . A A . 22 ARG NE 1 1
5 7336 1 1 22 ARG NH1 N 0.587 2.973 4.979 1.00 . A A . 22 ARG NH1 1 1
5 7337 1 1 22 ARG NH2 N 2.845 2.764 4.650 1.00 . A A . 22 ARG NH2 1 1
5 7338 1 1 22 ARG O O -1.259 0.256 -2.329 1.00 . A A . 22 ARG O 1 1
5 7339 1 1 23 LYS C C -5.006 -1.109 -2.060 1.00 . A A . 23 LYS C 1 1
5 7340 1 1 23 LYS CA C -3.592 -1.224 -2.620 1.00 . A A . 23 LYS CA 1 1
5 7341 1 1 23 LYS CB C -3.499 -2.426 -3.565 1.00 . A A . 23 LYS CB 1 1
5 7342 1 1 23 LYS CD C -3.778 -2.376 -6.066 1.00 . A A . 23 LYS CD 1 1
5 7343 1 1 23 LYS CE C -3.483 -3.715 -6.726 1.00 . A A . 23 LYS CE 1 1
5 7344 1 1 23 LYS CG C -2.840 -2.108 -4.899 1.00 . A A . 23 LYS CG 1 1
5 7345 1 1 23 LYS H H -2.777 -2.015 -0.833 1.00 . A A . 23 LYS H 1 1
5 7346 1 1 23 LYS HA H -3.362 -0.323 -3.170 1.00 . A A . 23 LYS HA 1 1
5 7347 1 1 23 LYS HB2 H -2.925 -3.203 -3.081 1.00 . A A . 23 LYS HB2 1 1
5 7348 1 1 23 LYS HB3 H -4.496 -2.797 -3.758 1.00 . A A . 23 LYS HB3 1 1
5 7349 1 1 23 LYS HD2 H -4.795 -2.383 -5.704 1.00 . A A . 23 LYS HD2 1 1
5 7350 1 1 23 LYS HD3 H -3.661 -1.592 -6.799 1.00 . A A . 23 LYS HD3 1 1
5 7351 1 1 23 LYS HE2 H -3.606 -3.609 -7.794 1.00 . A A . 23 LYS HE2 1 1
5 7352 1 1 23 LYS HE3 H -2.461 -3.992 -6.509 1.00 . A A . 23 LYS HE3 1 1
5 7353 1 1 23 LYS HG2 H -2.555 -1.067 -4.909 1.00 . A A . 23 LYS HG2 1 1
5 7354 1 1 23 LYS HG3 H -1.959 -2.724 -5.008 1.00 . A A . 23 LYS HG3 1 1
5 7355 1 1 23 LYS HZ1 H -4.855 -4.492 -5.355 1.00 . A A . 23 LYS HZ1 1 1
5 7356 1 1 23 LYS HZ2 H -3.851 -5.658 -6.055 1.00 . A A . 23 LYS HZ2 1 1
5 7357 1 1 23 LYS HZ3 H -5.121 -4.990 -6.950 1.00 . A A . 23 LYS HZ3 1 1
5 7358 1 1 23 LYS N N -2.620 -1.353 -1.538 1.00 . A A . 23 LYS N 1 1
5 7359 1 1 23 LYS NZ N -4.391 -4.789 -6.237 1.00 . A A . 23 LYS NZ 1 1
5 7360 1 1 23 LYS O O -5.526 -2.052 -1.460 1.00 . A A . 23 LYS O 1 1
5 7361 1 1 24 ILE C C -7.995 0.185 -2.874 1.00 . A A . 24 ILE C 1 1
5 7362 1 1 24 ILE CA C -6.973 0.284 -1.750 1.00 . A A . 24 ILE CA 1 1
5 7363 1 1 24 ILE CB C -7.100 1.670 -1.087 1.00 . A A . 24 ILE CB 1 1
5 7364 1 1 24 ILE CD1 C -5.491 3.301 0.018 1.00 . A A . 24 ILE CD1 1 1
5 7365 1 1 24 ILE CG1 C -5.990 1.875 -0.056 1.00 . A A . 24 ILE CG1 1 1
5 7366 1 1 24 ILE CG2 C -8.466 1.830 -0.437 1.00 . A A . 24 ILE CG2 1 1
5 7367 1 1 24 ILE H H -5.163 0.780 -2.717 1.00 . A A . 24 ILE H 1 1
5 7368 1 1 24 ILE HA H -7.185 -0.469 -1.013 1.00 . A A . 24 ILE HA 1 1
5 7369 1 1 24 ILE HB H -7.007 2.421 -1.857 1.00 . A A . 24 ILE HB 1 1
5 7370 1 1 24 ILE HD11 H -4.783 3.478 -0.778 1.00 . A A . 24 ILE HD11 1 1
5 7371 1 1 24 ILE HD12 H -5.010 3.466 0.970 1.00 . A A . 24 ILE HD12 1 1
5 7372 1 1 24 ILE HD13 H -6.325 3.980 -0.086 1.00 . A A . 24 ILE HD13 1 1
5 7373 1 1 24 ILE HG12 H -6.363 1.607 0.919 1.00 . A A . 24 ILE HG12 1 1
5 7374 1 1 24 ILE HG13 H -5.152 1.241 -0.305 1.00 . A A . 24 ILE HG13 1 1
5 7375 1 1 24 ILE HG21 H -8.855 0.859 -0.170 1.00 . A A . 24 ILE HG21 1 1
5 7376 1 1 24 ILE HG22 H -9.140 2.309 -1.131 1.00 . A A . 24 ILE HG22 1 1
5 7377 1 1 24 ILE HG23 H -8.373 2.436 0.451 1.00 . A A . 24 ILE HG23 1 1
5 7378 1 1 24 ILE N N -5.623 0.054 -2.246 1.00 . A A . 24 ILE N 1 1
5 7379 1 1 24 ILE O O -7.681 0.449 -4.034 1.00 . A A . 24 ILE O 1 1
5 7380 1 1 25 ILE C C -11.509 0.525 -3.046 1.00 . A A . 25 ILE C 1 1
5 7381 1 1 25 ILE CA C -10.302 -0.289 -3.501 1.00 . A A . 25 ILE CA 1 1
5 7382 1 1 25 ILE CB C -10.747 -1.749 -3.736 1.00 . A A . 25 ILE CB 1 1
5 7383 1 1 25 ILE CD1 C -9.648 -3.978 -4.423 1.00 . A A . 25 ILE CD1 1 1
5 7384 1 1 25 ILE CG1 C -9.553 -2.711 -3.592 1.00 . A A . 25 ILE CG1 1 1
5 7385 1 1 25 ILE CG2 C -11.410 -1.871 -5.103 1.00 . A A . 25 ILE CG2 1 1
5 7386 1 1 25 ILE H H -9.436 -0.362 -1.585 1.00 . A A . 25 ILE H 1 1
5 7387 1 1 25 ILE HA H -9.941 0.112 -4.434 1.00 . A A . 25 ILE HA 1 1
5 7388 1 1 25 ILE HB H -11.487 -1.994 -2.993 1.00 . A A . 25 ILE HB 1 1
5 7389 1 1 25 ILE HD11 H -10.292 -4.687 -3.926 1.00 . A A . 25 ILE HD11 1 1
5 7390 1 1 25 ILE HD12 H -8.663 -4.406 -4.536 1.00 . A A . 25 ILE HD12 1 1
5 7391 1 1 25 ILE HD13 H -10.051 -3.746 -5.396 1.00 . A A . 25 ILE HD13 1 1
5 7392 1 1 25 ILE HG12 H -8.650 -2.198 -3.880 1.00 . A A . 25 ILE HG12 1 1
5 7393 1 1 25 ILE HG13 H -9.474 -3.005 -2.556 1.00 . A A . 25 ILE HG13 1 1
5 7394 1 1 25 ILE HG21 H -10.688 -2.221 -5.826 1.00 . A A . 25 ILE HG21 1 1
5 7395 1 1 25 ILE HG22 H -11.786 -0.906 -5.408 1.00 . A A . 25 ILE HG22 1 1
5 7396 1 1 25 ILE HG23 H -12.230 -2.573 -5.045 1.00 . A A . 25 ILE HG23 1 1
5 7397 1 1 25 ILE N N -9.228 -0.177 -2.524 1.00 . A A . 25 ILE N 1 1
5 7398 1 1 25 ILE O O -11.796 0.603 -1.851 1.00 . A A . 25 ILE O 1 1
5 7399 1 1 26 VAL C C -14.620 1.385 -4.451 1.00 . A A . 26 VAL C 1 1
5 7400 1 1 26 VAL CA C -13.416 1.896 -3.668 1.00 . A A . 26 VAL CA 1 1
5 7401 1 1 26 VAL CB C -13.214 3.397 -3.956 1.00 . A A . 26 VAL CB 1 1
5 7402 1 1 26 VAL CG1 C -12.907 3.633 -5.426 1.00 . A A . 26 VAL CG1 1 1
5 7403 1 1 26 VAL CG2 C -14.442 4.189 -3.524 1.00 . A A . 26 VAL CG2 1 1
5 7404 1 1 26 VAL H H -11.981 0.992 -4.937 1.00 . A A . 26 VAL H 1 1
5 7405 1 1 26 VAL HA H -13.612 1.776 -2.612 1.00 . A A . 26 VAL HA 1 1
5 7406 1 1 26 VAL HB H -12.371 3.743 -3.377 1.00 . A A . 26 VAL HB 1 1
5 7407 1 1 26 VAL HG11 H -12.141 4.389 -5.517 1.00 . A A . 26 VAL HG11 1 1
5 7408 1 1 26 VAL HG12 H -13.801 3.965 -5.933 1.00 . A A . 26 VAL HG12 1 1
5 7409 1 1 26 VAL HG13 H -12.558 2.713 -5.874 1.00 . A A . 26 VAL HG13 1 1
5 7410 1 1 26 VAL HG21 H -15.121 4.283 -4.358 1.00 . A A . 26 VAL HG21 1 1
5 7411 1 1 26 VAL HG22 H -14.139 5.171 -3.192 1.00 . A A . 26 VAL HG22 1 1
5 7412 1 1 26 VAL HG23 H -14.936 3.672 -2.714 1.00 . A A . 26 VAL HG23 1 1
5 7413 1 1 26 VAL N N -12.228 1.112 -3.995 1.00 . A A . 26 VAL N 1 1
5 7414 1 1 26 VAL O O -14.591 1.321 -5.680 1.00 . A A . 26 VAL O 1 1
5 7415 1 1 27 ALA C C -18.104 1.311 -4.029 1.00 . A A . 27 ALA C 1 1
5 7416 1 1 27 ALA CA C -16.873 0.482 -4.370 1.00 . A A . 27 ALA CA 1 1
5 7417 1 1 27 ALA CB C -17.085 -0.969 -3.967 1.00 . A A . 27 ALA CB 1 1
5 7418 1 1 27 ALA H H -15.633 1.066 -2.757 1.00 . A A . 27 ALA H 1 1
5 7419 1 1 27 ALA HA H -16.721 0.516 -5.435 1.00 . A A . 27 ALA HA 1 1
5 7420 1 1 27 ALA HB1 H -17.972 -1.351 -4.451 1.00 . A A . 27 ALA HB1 1 1
5 7421 1 1 27 ALA HB2 H -17.206 -1.030 -2.896 1.00 . A A . 27 ALA HB2 1 1
5 7422 1 1 27 ALA HB3 H -16.229 -1.554 -4.267 1.00 . A A . 27 ALA HB3 1 1
5 7423 1 1 27 ALA N N -15.671 1.005 -3.734 1.00 . A A . 27 ALA N 1 1
5 7424 1 1 27 ALA O O -18.408 1.545 -2.860 1.00 . A A . 27 ALA O 1 1
5 7425 1 1 28 CYS C C -20.945 2.428 -6.087 1.00 . A A . 28 CYS C 1 1
5 7426 1 1 28 CYS CA C -20.008 2.565 -4.891 1.00 . A A . 28 CYS CA 1 1
5 7427 1 1 28 CYS CB C -19.641 4.037 -4.687 1.00 . A A . 28 CYS CB 1 1
5 7428 1 1 28 CYS H H -18.501 1.537 -5.977 1.00 . A A . 28 CYS H 1 1
5 7429 1 1 28 CYS HA H -20.518 2.207 -4.009 1.00 . A A . 28 CYS HA 1 1
5 7430 1 1 28 CYS HB2 H -20.519 4.643 -4.849 1.00 . A A . 28 CYS HB2 1 1
5 7431 1 1 28 CYS HB3 H -19.297 4.177 -3.673 1.00 . A A . 28 CYS HB3 1 1
5 7432 1 1 28 CYS HG H -18.613 4.445 -6.699 1.00 . A A . 28 CYS HG 1 1
5 7433 1 1 28 CYS N N -18.805 1.757 -5.068 1.00 . A A . 28 CYS N 1 1
5 7434 1 1 28 CYS O O -20.532 2.006 -7.168 1.00 . A A . 28 CYS O 1 1
5 7435 1 1 28 CYS SG S -18.347 4.641 -5.798 1.00 . A A . 28 CYS SG 1 1
5 7436 1 1 29 GLY C C -23.206 3.960 -7.813 1.00 . A A . 29 GLY C 1 1
5 7437 1 1 29 GLY CA C -23.184 2.710 -6.956 1.00 . A A . 29 GLY CA 1 1
5 7438 1 1 29 GLY H H -22.479 3.125 -5.004 1.00 . A A . 29 GLY H 1 1
5 7439 1 1 29 GLY HA2 H -22.947 1.862 -7.581 1.00 . A A . 29 GLY HA2 1 1
5 7440 1 1 29 GLY HA3 H -24.164 2.564 -6.526 1.00 . A A . 29 GLY HA3 1 1
5 7441 1 1 29 GLY N N -22.208 2.793 -5.885 1.00 . A A . 29 GLY N 1 1
5 7442 1 1 29 GLY O O -23.982 4.881 -7.559 1.00 . A A . 29 GLY O 1 1
5 7443 1 1 30 GLY C C -20.867 5.504 -10.090 1.00 . A A . 30 GLY C 1 1
5 7444 1 1 30 GLY CA C -22.288 5.142 -9.709 1.00 . A A . 30 GLY CA 1 1
5 7445 1 1 30 GLY H H -21.756 3.227 -8.981 1.00 . A A . 30 GLY H 1 1
5 7446 1 1 30 GLY HA2 H -22.847 4.925 -10.608 1.00 . A A . 30 GLY HA2 1 1
5 7447 1 1 30 GLY HA3 H -22.742 5.987 -9.212 1.00 . A A . 30 GLY HA3 1 1
5 7448 1 1 30 GLY N N -22.351 3.991 -8.829 1.00 . A A . 30 GLY N 1 1
5 7449 1 1 30 GLY O O -19.912 4.909 -9.590 1.00 . A A . 30 GLY O 1 1
5 7450 1 1 31 ALA C C -19.542 8.047 -12.456 1.00 . A A . 31 ALA C 1 1
5 7451 1 1 31 ALA CA C -19.413 6.928 -11.428 1.00 . A A . 31 ALA CA 1 1
5 7452 1 1 31 ALA CB C -18.627 5.760 -12.007 1.00 . A A . 31 ALA CB 1 1
5 7453 1 1 31 ALA H H -21.527 6.919 -11.338 1.00 . A A . 31 ALA H 1 1
5 7454 1 1 31 ALA HA H -18.876 7.303 -10.568 1.00 . A A . 31 ALA HA 1 1
5 7455 1 1 31 ALA HB1 H -19.267 5.185 -12.660 1.00 . A A . 31 ALA HB1 1 1
5 7456 1 1 31 ALA HB2 H -18.274 5.131 -11.203 1.00 . A A . 31 ALA HB2 1 1
5 7457 1 1 31 ALA HB3 H -17.784 6.136 -12.567 1.00 . A A . 31 ALA HB3 1 1
5 7458 1 1 31 ALA N N -20.727 6.483 -10.977 1.00 . A A . 31 ALA N 1 1
5 7459 1 1 31 ALA O O -19.422 7.817 -13.658 1.00 . A A . 31 ALA O 1 1
5 7460 1 1 32 VAL C C -19.260 11.649 -12.210 1.00 . A A . 32 VAL C 1 1
5 7461 1 1 32 VAL CA C -19.921 10.429 -12.839 1.00 . A A . 32 VAL CA 1 1
5 7462 1 1 32 VAL CB C -21.398 10.773 -13.126 1.00 . A A . 32 VAL CB 1 1
5 7463 1 1 32 VAL CG1 C -21.491 11.791 -14.252 1.00 . A A . 32 VAL CG1 1 1
5 7464 1 1 32 VAL CG2 C -22.207 9.526 -13.460 1.00 . A A . 32 VAL CG2 1 1
5 7465 1 1 32 VAL H H -19.853 9.383 -11.000 1.00 . A A . 32 VAL H 1 1
5 7466 1 1 32 VAL HA H -19.432 10.209 -13.777 1.00 . A A . 32 VAL HA 1 1
5 7467 1 1 32 VAL HB H -21.818 11.220 -12.237 1.00 . A A . 32 VAL HB 1 1
5 7468 1 1 32 VAL HG11 H -20.920 12.669 -13.990 1.00 . A A . 32 VAL HG11 1 1
5 7469 1 1 32 VAL HG12 H -22.523 12.066 -14.406 1.00 . A A . 32 VAL HG12 1 1
5 7470 1 1 32 VAL HG13 H -21.094 11.360 -15.159 1.00 . A A . 32 VAL HG13 1 1
5 7471 1 1 32 VAL HG21 H -23.116 9.524 -12.879 1.00 . A A . 32 VAL HG21 1 1
5 7472 1 1 32 VAL HG22 H -21.632 8.645 -13.229 1.00 . A A . 32 VAL HG22 1 1
5 7473 1 1 32 VAL HG23 H -22.454 9.528 -14.511 1.00 . A A . 32 VAL HG23 1 1
5 7474 1 1 32 VAL N N -19.782 9.263 -11.970 1.00 . A A . 32 VAL N 1 1
5 7475 1 1 32 VAL O O -18.587 12.425 -12.888 1.00 . A A . 32 VAL O 1 1
5 7476 1 1 33 ALA C C -18.414 12.510 -8.796 1.00 . A A . 33 ALA C 1 1
5 7477 1 1 33 ALA CA C -18.899 12.938 -10.177 1.00 . A A . 33 ALA CA 1 1
5 7478 1 1 33 ALA CB C -19.929 14.051 -10.055 1.00 . A A . 33 ALA CB 1 1
5 7479 1 1 33 ALA H H -20.015 11.161 -10.427 1.00 . A A . 33 ALA H 1 1
5 7480 1 1 33 ALA HA H -18.060 13.316 -10.742 1.00 . A A . 33 ALA HA 1 1
5 7481 1 1 33 ALA HB1 H -19.930 14.641 -10.959 1.00 . A A . 33 ALA HB1 1 1
5 7482 1 1 33 ALA HB2 H -19.680 14.682 -9.214 1.00 . A A . 33 ALA HB2 1 1
5 7483 1 1 33 ALA HB3 H -20.907 13.620 -9.905 1.00 . A A . 33 ALA HB3 1 1
5 7484 1 1 33 ALA N N -19.465 11.812 -10.908 1.00 . A A . 33 ALA N 1 1
5 7485 1 1 33 ALA O O -17.341 12.919 -8.355 1.00 . A A . 33 ALA O 1 1
5 7486 1 1 34 THR C C -17.602 10.335 -6.828 1.00 . A A . 34 THR C 1 1
5 7487 1 1 34 THR CA C -18.860 11.196 -6.789 1.00 . A A . 34 THR CA 1 1
5 7488 1 1 34 THR CB C -20.022 10.401 -6.191 1.00 . A A . 34 THR CB 1 1
5 7489 1 1 34 THR CG2 C -20.445 10.907 -4.830 1.00 . A A . 34 THR CG2 1 1
5 7490 1 1 34 THR H H -20.047 11.386 -8.533 1.00 . A A . 34 THR H 1 1
5 7491 1 1 34 THR HA H -18.670 12.056 -6.167 1.00 . A A . 34 THR HA 1 1
5 7492 1 1 34 THR HB H -19.724 9.368 -6.081 1.00 . A A . 34 THR HB 1 1
5 7493 1 1 34 THR HG1 H -21.737 9.711 -6.840 1.00 . A A . 34 THR HG1 1 1
5 7494 1 1 34 THR HG21 H -20.012 10.282 -4.064 1.00 . A A . 34 THR HG21 1 1
5 7495 1 1 34 THR HG22 H -21.523 10.878 -4.753 1.00 . A A . 34 THR HG22 1 1
5 7496 1 1 34 THR HG23 H -20.103 11.923 -4.702 1.00 . A A . 34 THR HG23 1 1
5 7497 1 1 34 THR N N -19.208 11.681 -8.123 1.00 . A A . 34 THR N 1 1
5 7498 1 1 34 THR O O -16.618 10.628 -6.152 1.00 . A A . 34 THR O 1 1
5 7499 1 1 34 THR OG1 O -21.157 10.449 -7.039 1.00 . A A . 34 THR OG1 1 1
5 7500 1 1 35 SER C C -15.219 9.148 -8.028 1.00 . A A . 35 SER C 1 1
5 7501 1 1 35 SER CA C -16.500 8.369 -7.751 1.00 . A A . 35 SER CA 1 1
5 7502 1 1 35 SER CB C -16.746 7.355 -8.868 1.00 . A A . 35 SER CB 1 1
5 7503 1 1 35 SER H H -18.454 9.089 -8.139 1.00 . A A . 35 SER H 1 1
5 7504 1 1 35 SER HA H -16.391 7.841 -6.815 1.00 . A A . 35 SER HA 1 1
5 7505 1 1 35 SER HB2 H -17.479 6.633 -8.542 1.00 . A A . 35 SER HB2 1 1
5 7506 1 1 35 SER HB3 H -17.113 7.870 -9.744 1.00 . A A . 35 SER HB3 1 1
5 7507 1 1 35 SER HG H -15.677 6.199 -10.035 1.00 . A A . 35 SER HG 1 1
5 7508 1 1 35 SER N N -17.641 9.272 -7.625 1.00 . A A . 35 SER N 1 1
5 7509 1 1 35 SER O O -14.154 8.822 -7.501 1.00 . A A . 35 SER O 1 1
5 7510 1 1 35 SER OG O -15.552 6.672 -9.208 1.00 . A A . 35 SER OG 1 1
5 7511 1 1 36 THR C C -13.742 11.849 -7.998 1.00 . A A . 36 THR C 1 1
5 7512 1 1 36 THR CA C -14.184 11.012 -9.197 1.00 . A A . 36 THR CA 1 1
5 7513 1 1 36 THR CB C -14.516 11.920 -10.384 1.00 . A A . 36 THR CB 1 1
5 7514 1 1 36 THR CG2 C -13.421 11.958 -11.429 1.00 . A A . 36 THR CG2 1 1
5 7515 1 1 36 THR H H -16.207 10.394 -9.239 1.00 . A A . 36 THR H 1 1
5 7516 1 1 36 THR HA H -13.374 10.354 -9.476 1.00 . A A . 36 THR HA 1 1
5 7517 1 1 36 THR HB H -14.665 12.928 -10.025 1.00 . A A . 36 THR HB 1 1
5 7518 1 1 36 THR HG1 H -16.464 11.895 -10.595 1.00 . A A . 36 THR HG1 1 1
5 7519 1 1 36 THR HG21 H -13.696 12.648 -12.213 1.00 . A A . 36 THR HG21 1 1
5 7520 1 1 36 THR HG22 H -13.290 10.971 -11.847 1.00 . A A . 36 THR HG22 1 1
5 7521 1 1 36 THR HG23 H -12.499 12.281 -10.972 1.00 . A A . 36 THR HG23 1 1
5 7522 1 1 36 THR N N -15.332 10.183 -8.853 1.00 . A A . 36 THR N 1 1
5 7523 1 1 36 THR O O -12.560 12.153 -7.847 1.00 . A A . 36 THR O 1 1
5 7524 1 1 36 THR OG1 O -15.705 11.495 -11.027 1.00 . A A . 36 THR OG1 1 1
5 7525 1 1 37 MET C C -13.363 12.295 -5.082 1.00 . A A . 37 MET C 1 1
5 7526 1 1 37 MET CA C -14.388 13.008 -5.955 1.00 . A A . 37 MET CA 1 1
5 7527 1 1 37 MET CB C -15.652 13.275 -5.134 1.00 . A A . 37 MET CB 1 1
5 7528 1 1 37 MET CE C -16.911 16.753 -5.053 1.00 . A A . 37 MET CE 1 1
5 7529 1 1 37 MET CG C -16.692 14.111 -5.858 1.00 . A A . 37 MET CG 1 1
5 7530 1 1 37 MET H H -15.619 11.935 -7.308 1.00 . A A . 37 MET H 1 1
5 7531 1 1 37 MET HA H -13.974 13.948 -6.283 1.00 . A A . 37 MET HA 1 1
5 7532 1 1 37 MET HB2 H -16.101 12.331 -4.869 1.00 . A A . 37 MET HB2 1 1
5 7533 1 1 37 MET HB3 H -15.372 13.795 -4.230 1.00 . A A . 37 MET HB3 1 1
5 7534 1 1 37 MET HE1 H -16.658 17.223 -4.114 1.00 . A A . 37 MET HE1 1 1
5 7535 1 1 37 MET HE2 H -17.616 17.372 -5.587 1.00 . A A . 37 MET HE2 1 1
5 7536 1 1 37 MET HE3 H -16.018 16.630 -5.647 1.00 . A A . 37 MET HE3 1 1
5 7537 1 1 37 MET HG2 H -16.192 14.743 -6.578 1.00 . A A . 37 MET HG2 1 1
5 7538 1 1 37 MET HG3 H -17.370 13.449 -6.373 1.00 . A A . 37 MET HG3 1 1
5 7539 1 1 37 MET N N -14.694 12.212 -7.141 1.00 . A A . 37 MET N 1 1
5 7540 1 1 37 MET O O -12.324 12.858 -4.740 1.00 . A A . 37 MET O 1 1
5 7541 1 1 37 MET SD S -17.646 15.151 -4.737 1.00 . A A . 37 MET SD 1 1
5 7542 1 1 38 ALA C C -11.435 10.037 -4.578 1.00 . A A . 38 ALA C 1 1
5 7543 1 1 38 ALA CA C -12.777 10.259 -3.889 1.00 . A A . 38 ALA CA 1 1
5 7544 1 1 38 ALA CB C -13.427 8.923 -3.556 1.00 . A A . 38 ALA CB 1 1
5 7545 1 1 38 ALA H H -14.511 10.660 -5.030 1.00 . A A . 38 ALA H 1 1
5 7546 1 1 38 ALA HA H -12.615 10.796 -2.966 1.00 . A A . 38 ALA HA 1 1
5 7547 1 1 38 ALA HB1 H -13.390 8.761 -2.489 1.00 . A A . 38 ALA HB1 1 1
5 7548 1 1 38 ALA HB2 H -12.897 8.127 -4.059 1.00 . A A . 38 ALA HB2 1 1
5 7549 1 1 38 ALA HB3 H -14.456 8.933 -3.883 1.00 . A A . 38 ALA HB3 1 1
5 7550 1 1 38 ALA N N -13.666 11.052 -4.724 1.00 . A A . 38 ALA N 1 1
5 7551 1 1 38 ALA O O -10.387 10.407 -4.052 1.00 . A A . 38 ALA O 1 1
5 7552 1 1 39 ALA C C -9.412 10.411 -6.686 1.00 . A A . 39 ALA C 1 1
5 7553 1 1 39 ALA CA C -10.265 9.156 -6.520 1.00 . A A . 39 ALA CA 1 1
5 7554 1 1 39 ALA CB C -10.624 8.572 -7.877 1.00 . A A . 39 ALA CB 1 1
5 7555 1 1 39 ALA H H -12.344 9.159 -6.125 1.00 . A A . 39 ALA H 1 1
5 7556 1 1 39 ALA HA H -9.693 8.416 -5.979 1.00 . A A . 39 ALA HA 1 1
5 7557 1 1 39 ALA HB1 H -11.403 9.168 -8.331 1.00 . A A . 39 ALA HB1 1 1
5 7558 1 1 39 ALA HB2 H -10.976 7.558 -7.750 1.00 . A A . 39 ALA HB2 1 1
5 7559 1 1 39 ALA HB3 H -9.751 8.573 -8.513 1.00 . A A . 39 ALA HB3 1 1
5 7560 1 1 39 ALA N N -11.477 9.431 -5.758 1.00 . A A . 39 ALA N 1 1
5 7561 1 1 39 ALA O O -8.246 10.434 -6.290 1.00 . A A . 39 ALA O 1 1
5 7562 1 1 40 GLU C C -8.752 13.273 -6.171 1.00 . A A . 40 GLU C 1 1
5 7563 1 1 40 GLU CA C -9.279 12.704 -7.488 1.00 . A A . 40 GLU CA 1 1
5 7564 1 1 40 GLU CB C -10.183 13.733 -8.175 1.00 . A A . 40 GLU CB 1 1
5 7565 1 1 40 GLU CD C -9.884 16.132 -8.919 1.00 . A A . 40 GLU CD 1 1
5 7566 1 1 40 GLU CG C -9.429 14.693 -9.081 1.00 . A A . 40 GLU CG 1 1
5 7567 1 1 40 GLU H H -10.926 11.373 -7.569 1.00 . A A . 40 GLU H 1 1
5 7568 1 1 40 GLU HA H -8.438 12.493 -8.133 1.00 . A A . 40 GLU HA 1 1
5 7569 1 1 40 GLU HB2 H -10.916 13.210 -8.772 1.00 . A A . 40 GLU HB2 1 1
5 7570 1 1 40 GLU HB3 H -10.692 14.310 -7.418 1.00 . A A . 40 GLU HB3 1 1
5 7571 1 1 40 GLU HG2 H -8.378 14.638 -8.847 1.00 . A A . 40 GLU HG2 1 1
5 7572 1 1 40 GLU HG3 H -9.585 14.397 -10.108 1.00 . A A . 40 GLU HG3 1 1
5 7573 1 1 40 GLU N N -9.996 11.451 -7.273 1.00 . A A . 40 GLU N 1 1
5 7574 1 1 40 GLU O O -7.667 13.850 -6.131 1.00 . A A . 40 GLU O 1 1
5 7575 1 1 40 GLU OE1 O -11.076 16.411 -9.163 1.00 . A A . 40 GLU OE1 1 1
5 7576 1 1 40 GLU OE2 O -9.044 16.980 -8.548 1.00 . A A . 40 GLU OE2 1 1
5 7577 1 1 41 GLU C C -8.009 12.788 -3.180 1.00 . A A . 41 GLU C 1 1
5 7578 1 1 41 GLU CA C -9.135 13.620 -3.785 1.00 . A A . 41 GLU CA 1 1
5 7579 1 1 41 GLU CB C -10.331 13.620 -2.831 1.00 . A A . 41 GLU CB 1 1
5 7580 1 1 41 GLU CD C -12.299 14.887 -1.890 1.00 . A A . 41 GLU CD 1 1
5 7581 1 1 41 GLU CG C -11.186 14.871 -2.920 1.00 . A A . 41 GLU CG 1 1
5 7582 1 1 41 GLU H H -10.383 12.646 -5.196 1.00 . A A . 41 GLU H 1 1
5 7583 1 1 41 GLU HA H -8.788 14.634 -3.912 1.00 . A A . 41 GLU HA 1 1
5 7584 1 1 41 GLU HB2 H -10.954 12.767 -3.051 1.00 . A A . 41 GLU HB2 1 1
5 7585 1 1 41 GLU HB3 H -9.965 13.533 -1.817 1.00 . A A . 41 GLU HB3 1 1
5 7586 1 1 41 GLU HG2 H -10.557 15.735 -2.762 1.00 . A A . 41 GLU HG2 1 1
5 7587 1 1 41 GLU HG3 H -11.626 14.921 -3.905 1.00 . A A . 41 GLU HG3 1 1
5 7588 1 1 41 GLU N N -9.527 13.112 -5.100 1.00 . A A . 41 GLU N 1 1
5 7589 1 1 41 GLU O O -6.970 13.323 -2.794 1.00 . A A . 41 GLU O 1 1
5 7590 1 1 41 GLU OE1 O -12.022 14.579 -0.712 1.00 . A A . 41 GLU OE1 1 1
5 7591 1 1 41 GLU OE2 O -13.448 15.204 -2.264 1.00 . A A . 41 GLU OE2 1 1
5 7592 1 1 42 ILE C C -5.929 10.634 -3.351 1.00 . A A . 42 ILE C 1 1
5 7593 1 1 42 ILE CA C -7.220 10.574 -2.545 1.00 . A A . 42 ILE CA 1 1
5 7594 1 1 42 ILE CB C -7.733 9.118 -2.523 1.00 . A A . 42 ILE CB 1 1
5 7595 1 1 42 ILE CD1 C -8.873 9.295 -0.252 1.00 . A A . 42 ILE CD1 1 1
5 7596 1 1 42 ILE CG1 C -9.040 9.022 -1.731 1.00 . A A . 42 ILE CG1 1 1
5 7597 1 1 42 ILE CG2 C -6.683 8.183 -1.933 1.00 . A A . 42 ILE CG2 1 1
5 7598 1 1 42 ILE H H -9.062 11.106 -3.436 1.00 . A A . 42 ILE H 1 1
5 7599 1 1 42 ILE HA H -7.018 10.882 -1.529 1.00 . A A . 42 ILE HA 1 1
5 7600 1 1 42 ILE HB H -7.915 8.813 -3.542 1.00 . A A . 42 ILE HB 1 1
5 7601 1 1 42 ILE HD11 H -9.589 8.709 0.307 1.00 . A A . 42 ILE HD11 1 1
5 7602 1 1 42 ILE HD12 H -9.037 10.345 -0.062 1.00 . A A . 42 ILE HD12 1 1
5 7603 1 1 42 ILE HD13 H -7.873 9.028 0.054 1.00 . A A . 42 ILE HD13 1 1
5 7604 1 1 42 ILE HG12 H -9.745 9.739 -2.121 1.00 . A A . 42 ILE HG12 1 1
5 7605 1 1 42 ILE HG13 H -9.447 8.027 -1.842 1.00 . A A . 42 ILE HG13 1 1
5 7606 1 1 42 ILE HG21 H -5.969 7.913 -2.696 1.00 . A A . 42 ILE HG21 1 1
5 7607 1 1 42 ILE HG22 H -7.167 7.292 -1.560 1.00 . A A . 42 ILE HG22 1 1
5 7608 1 1 42 ILE HG23 H -6.173 8.680 -1.121 1.00 . A A . 42 ILE HG23 1 1
5 7609 1 1 42 ILE N N -8.220 11.478 -3.101 1.00 . A A . 42 ILE N 1 1
5 7610 1 1 42 ILE O O -4.835 10.502 -2.804 1.00 . A A . 42 ILE O 1 1
5 7611 1 1 43 LYS C C -4.011 12.072 -5.181 1.00 . A A . 43 LYS C 1 1
5 7612 1 1 43 LYS CA C -4.917 10.899 -5.545 1.00 . A A . 43 LYS CA 1 1
5 7613 1 1 43 LYS CB C -5.381 11.022 -6.996 1.00 . A A . 43 LYS CB 1 1
5 7614 1 1 43 LYS CD C -4.520 11.500 -9.308 1.00 . A A . 43 LYS CD 1 1
5 7615 1 1 43 LYS CE C -4.417 10.578 -10.513 1.00 . A A . 43 LYS CE 1 1
5 7616 1 1 43 LYS CG C -4.284 10.747 -8.008 1.00 . A A . 43 LYS CG 1 1
5 7617 1 1 43 LYS H H -6.968 10.922 -5.033 1.00 . A A . 43 LYS H 1 1
5 7618 1 1 43 LYS HA H -4.358 9.982 -5.435 1.00 . A A . 43 LYS HA 1 1
5 7619 1 1 43 LYS HB2 H -6.183 10.318 -7.163 1.00 . A A . 43 LYS HB2 1 1
5 7620 1 1 43 LYS HB3 H -5.752 12.022 -7.159 1.00 . A A . 43 LYS HB3 1 1
5 7621 1 1 43 LYS HD2 H -5.506 11.939 -9.287 1.00 . A A . 43 LYS HD2 1 1
5 7622 1 1 43 LYS HD3 H -3.779 12.280 -9.399 1.00 . A A . 43 LYS HD3 1 1
5 7623 1 1 43 LYS HE2 H -5.088 9.743 -10.371 1.00 . A A . 43 LYS HE2 1 1
5 7624 1 1 43 LYS HE3 H -4.708 11.127 -11.397 1.00 . A A . 43 LYS HE3 1 1
5 7625 1 1 43 LYS HG2 H -3.338 11.056 -7.591 1.00 . A A . 43 LYS HG2 1 1
5 7626 1 1 43 LYS HG3 H -4.258 9.686 -8.215 1.00 . A A . 43 LYS HG3 1 1
5 7627 1 1 43 LYS HZ1 H -2.781 9.426 -9.912 1.00 . A A . 43 LYS HZ1 1 1
5 7628 1 1 43 LYS HZ2 H -2.357 10.849 -10.722 1.00 . A A . 43 LYS HZ2 1 1
5 7629 1 1 43 LYS HZ3 H -2.966 9.532 -11.591 1.00 . A A . 43 LYS HZ3 1 1
5 7630 1 1 43 LYS N N -6.068 10.827 -4.657 1.00 . A A . 43 LYS N 1 1
5 7631 1 1 43 LYS NZ N -3.033 10.060 -10.698 1.00 . A A . 43 LYS NZ 1 1
5 7632 1 1 43 LYS O O -2.836 11.884 -4.869 1.00 . A A . 43 LYS O 1 1
5 7633 1 1 44 GLU C C -3.143 14.329 -3.507 1.00 . A A . 44 GLU C 1 1
5 7634 1 1 44 GLU CA C -3.789 14.478 -4.881 1.00 . A A . 44 GLU CA 1 1
5 7635 1 1 44 GLU CB C -4.679 15.724 -4.907 1.00 . A A . 44 GLU CB 1 1
5 7636 1 1 44 GLU CD C -6.863 16.794 -4.220 1.00 . A A . 44 GLU CD 1 1
5 7637 1 1 44 GLU CG C -5.995 15.551 -4.167 1.00 . A A . 44 GLU CG 1 1
5 7638 1 1 44 GLU H H -5.504 13.375 -5.471 1.00 . A A . 44 GLU H 1 1
5 7639 1 1 44 GLU HA H -3.010 14.587 -5.622 1.00 . A A . 44 GLU HA 1 1
5 7640 1 1 44 GLU HB2 H -4.143 16.544 -4.452 1.00 . A A . 44 GLU HB2 1 1
5 7641 1 1 44 GLU HB3 H -4.899 15.976 -5.934 1.00 . A A . 44 GLU HB3 1 1
5 7642 1 1 44 GLU HG2 H -6.538 14.734 -4.610 1.00 . A A . 44 GLU HG2 1 1
5 7643 1 1 44 GLU HG3 H -5.784 15.323 -3.134 1.00 . A A . 44 GLU HG3 1 1
5 7644 1 1 44 GLU N N -4.562 13.284 -5.216 1.00 . A A . 44 GLU N 1 1
5 7645 1 1 44 GLU O O -2.041 14.823 -3.268 1.00 . A A . 44 GLU O 1 1
5 7646 1 1 44 GLU OE1 O -6.679 17.682 -3.363 1.00 . A A . 44 GLU OE1 1 1
5 7647 1 1 44 GLU OE2 O -7.727 16.876 -5.119 1.00 . A A . 44 GLU OE2 1 1
5 7648 1 1 45 LEU C C -2.135 12.475 -1.275 1.00 . A A . 45 LEU C 1 1
5 7649 1 1 45 LEU CA C -3.345 13.406 -1.260 1.00 . A A . 45 LEU CA 1 1
5 7650 1 1 45 LEU CB C -4.457 12.801 -0.399 1.00 . A A . 45 LEU CB 1 1
5 7651 1 1 45 LEU CD1 C -4.892 15.015 0.707 1.00 . A A . 45 LEU CD1 1 1
5 7652 1 1 45 LEU CD2 C -5.960 12.930 1.593 1.00 . A A . 45 LEU CD2 1 1
5 7653 1 1 45 LEU CG C -4.727 13.516 0.926 1.00 . A A . 45 LEU CG 1 1
5 7654 1 1 45 LEU H H -4.708 13.266 -2.871 1.00 . A A . 45 LEU H 1 1
5 7655 1 1 45 LEU HA H -3.051 14.357 -0.842 1.00 . A A . 45 LEU HA 1 1
5 7656 1 1 45 LEU HB2 H -5.370 12.806 -0.977 1.00 . A A . 45 LEU HB2 1 1
5 7657 1 1 45 LEU HB3 H -4.198 11.776 -0.180 1.00 . A A . 45 LEU HB3 1 1
5 7658 1 1 45 LEU HD11 H -3.921 15.487 0.704 1.00 . A A . 45 LEU HD11 1 1
5 7659 1 1 45 LEU HD12 H -5.492 15.431 1.503 1.00 . A A . 45 LEU HD12 1 1
5 7660 1 1 45 LEU HD13 H -5.381 15.189 -0.240 1.00 . A A . 45 LEU HD13 1 1
5 7661 1 1 45 LEU HD21 H -6.067 13.350 2.579 1.00 . A A . 45 LEU HD21 1 1
5 7662 1 1 45 LEU HD22 H -5.854 11.859 1.668 1.00 . A A . 45 LEU HD22 1 1
5 7663 1 1 45 LEU HD23 H -6.836 13.166 1.004 1.00 . A A . 45 LEU HD23 1 1
5 7664 1 1 45 LEU HG H -3.886 13.367 1.587 1.00 . A A . 45 LEU HG 1 1
5 7665 1 1 45 LEU N N -3.838 13.637 -2.613 1.00 . A A . 45 LEU N 1 1
5 7666 1 1 45 LEU O O -1.082 12.798 -0.724 1.00 . A A . 45 LEU O 1 1
5 7667 1 1 46 CYS C C 0.081 10.961 -2.459 1.00 . A A . 46 CYS C 1 1
5 7668 1 1 46 CYS CA C -1.229 10.325 -2.002 1.00 . A A . 46 CYS CA 1 1
5 7669 1 1 46 CYS CB C -1.627 9.207 -2.965 1.00 . A A . 46 CYS CB 1 1
5 7670 1 1 46 CYS H H -3.164 11.121 -2.325 1.00 . A A . 46 CYS H 1 1
5 7671 1 1 46 CYS HA H -1.084 9.903 -1.019 1.00 . A A . 46 CYS HA 1 1
5 7672 1 1 46 CYS HB2 H -2.212 9.627 -3.770 1.00 . A A . 46 CYS HB2 1 1
5 7673 1 1 46 CYS HB3 H -0.734 8.756 -3.372 1.00 . A A . 46 CYS HB3 1 1
5 7674 1 1 46 CYS HG H -2.412 7.075 -2.656 1.00 . A A . 46 CYS HG 1 1
5 7675 1 1 46 CYS N N -2.298 11.317 -1.910 1.00 . A A . 46 CYS N 1 1
5 7676 1 1 46 CYS O O 1.160 10.577 -2.006 1.00 . A A . 46 CYS O 1 1
5 7677 1 1 46 CYS SG S -2.609 7.896 -2.201 1.00 . A A . 46 CYS SG 1 1
5 7678 1 1 47 GLN C C 1.700 13.610 -2.844 1.00 . A A . 47 GLN C 1 1
5 7679 1 1 47 GLN CA C 1.162 12.621 -3.873 1.00 . A A . 47 GLN CA 1 1
5 7680 1 1 47 GLN CB C 0.831 13.345 -5.181 1.00 . A A . 47 GLN CB 1 1
5 7681 1 1 47 GLN CD C 0.462 11.595 -6.966 1.00 . A A . 47 GLN CD 1 1
5 7682 1 1 47 GLN CG C 1.392 12.658 -6.415 1.00 . A A . 47 GLN CG 1 1
5 7683 1 1 47 GLN H H -0.904 12.198 -3.684 1.00 . A A . 47 GLN H 1 1
5 7684 1 1 47 GLN HA H 1.919 11.875 -4.066 1.00 . A A . 47 GLN HA 1 1
5 7685 1 1 47 GLN HB2 H -0.242 13.402 -5.284 1.00 . A A . 47 GLN HB2 1 1
5 7686 1 1 47 GLN HB3 H 1.233 14.346 -5.138 1.00 . A A . 47 GLN HB3 1 1
5 7687 1 1 47 GLN HE21 H -0.879 12.982 -7.449 1.00 . A A . 47 GLN HE21 1 1
5 7688 1 1 47 GLN HE22 H -1.313 11.353 -7.826 1.00 . A A . 47 GLN HE22 1 1
5 7689 1 1 47 GLN HG2 H 1.557 13.402 -7.181 1.00 . A A . 47 GLN HG2 1 1
5 7690 1 1 47 GLN HG3 H 2.333 12.195 -6.157 1.00 . A A . 47 GLN HG3 1 1
5 7691 1 1 47 GLN N N -0.018 11.934 -3.359 1.00 . A A . 47 GLN N 1 1
5 7692 1 1 47 GLN NE2 N -0.693 12.019 -7.464 1.00 . A A . 47 GLN NE2 1 1
5 7693 1 1 47 GLN O O 2.909 13.713 -2.639 1.00 . A A . 47 GLN O 1 1
5 7694 1 1 47 GLN OE1 O 0.779 10.406 -6.945 1.00 . A A . 47 GLN OE1 1 1
5 7695 1 1 48 SER C C 2.109 14.697 -0.146 1.00 . A A . 48 SER C 1 1
5 7696 1 1 48 SER CA C 1.174 15.315 -1.183 1.00 . A A . 48 SER CA 1 1
5 7697 1 1 48 SER CB C -0.073 15.872 -0.492 1.00 . A A . 48 SER CB 1 1
5 7698 1 1 48 SER H H -0.156 14.205 -2.403 1.00 . A A . 48 SER H 1 1
5 7699 1 1 48 SER HA H 1.690 16.122 -1.680 1.00 . A A . 48 SER HA 1 1
5 7700 1 1 48 SER HB2 H -0.899 15.193 -0.641 1.00 . A A . 48 SER HB2 1 1
5 7701 1 1 48 SER HB3 H 0.120 15.978 0.566 1.00 . A A . 48 SER HB3 1 1
5 7702 1 1 48 SER HG H -1.351 17.319 -0.830 1.00 . A A . 48 SER HG 1 1
5 7703 1 1 48 SER N N 0.793 14.335 -2.196 1.00 . A A . 48 SER N 1 1
5 7704 1 1 48 SER O O 3.089 15.316 0.269 1.00 . A A . 48 SER O 1 1
5 7705 1 1 48 SER OG O -0.427 17.140 -1.019 1.00 . A A . 48 SER OG 1 1
5 7706 1 1 49 HIS C C 3.614 11.831 0.603 1.00 . A A . 49 HIS C 1 1
5 7707 1 1 49 HIS CA C 2.608 12.774 1.263 1.00 . A A . 49 HIS CA 1 1
5 7708 1 1 49 HIS CB C 1.709 11.988 2.218 1.00 . A A . 49 HIS CB 1 1
5 7709 1 1 49 HIS CD2 C 0.904 12.349 4.656 1.00 . A A . 49 HIS CD2 1 1
5 7710 1 1 49 HIS CE1 C 0.927 14.541 4.675 1.00 . A A . 49 HIS CE1 1 1
5 7711 1 1 49 HIS CG C 1.312 12.763 3.433 1.00 . A A . 49 HIS CG 1 1
5 7712 1 1 49 HIS H H 1.003 13.033 -0.093 1.00 . A A . 49 HIS H 1 1
5 7713 1 1 49 HIS HA H 3.150 13.516 1.828 1.00 . A A . 49 HIS HA 1 1
5 7714 1 1 49 HIS HB2 H 0.807 11.701 1.697 1.00 . A A . 49 HIS HB2 1 1
5 7715 1 1 49 HIS HB3 H 2.230 11.099 2.543 1.00 . A A . 49 HIS HB3 1 1
5 7716 1 1 49 HIS HD1 H 1.572 14.749 2.716 1.00 . A A . 49 HIS HD1 1 1
5 7717 1 1 49 HIS HD2 H 0.780 11.325 4.978 1.00 . A A . 49 HIS HD2 1 1
5 7718 1 1 49 HIS HE1 H 0.835 15.568 4.998 1.00 . A A . 49 HIS HE1 1 1
5 7719 1 1 49 HIS HE2 H 0.534 13.485 6.380 1.00 . A A . 49 HIS HE2 1 1
5 7720 1 1 49 HIS N N 1.798 13.474 0.271 1.00 . A A . 49 HIS N 1 1
5 7721 1 1 49 HIS ND1 N 1.314 14.140 3.479 1.00 . A A . 49 HIS ND1 1 1
5 7722 1 1 49 HIS NE2 N 0.671 13.475 5.411 1.00 . A A . 49 HIS NE2 1 1
5 7723 1 1 49 HIS O O 4.412 11.189 1.287 1.00 . A A . 49 HIS O 1 1
5 7724 1 1 50 ASN C C 4.402 9.443 -0.935 1.00 . A A . 50 ASN C 1 1
5 7725 1 1 50 ASN CA C 4.483 10.874 -1.457 1.00 . A A . 50 ASN CA 1 1
5 7726 1 1 50 ASN CB C 5.918 11.395 -1.356 1.00 . A A . 50 ASN CB 1 1
5 7727 1 1 50 ASN CG C 6.015 12.882 -1.641 1.00 . A A . 50 ASN CG 1 1
5 7728 1 1 50 ASN H H 2.917 12.275 -1.218 1.00 . A A . 50 ASN H 1 1
5 7729 1 1 50 ASN HA H 4.180 10.882 -2.494 1.00 . A A . 50 ASN HA 1 1
5 7730 1 1 50 ASN HB2 H 6.293 11.213 -0.360 1.00 . A A . 50 ASN HB2 1 1
5 7731 1 1 50 ASN HB3 H 6.536 10.869 -2.070 1.00 . A A . 50 ASN HB3 1 1
5 7732 1 1 50 ASN HD21 H 5.637 13.297 0.266 1.00 . A A . 50 ASN HD21 1 1
5 7733 1 1 50 ASN HD22 H 5.879 14.662 -0.766 1.00 . A A . 50 ASN HD22 1 1
5 7734 1 1 50 ASN N N 3.574 11.744 -0.723 1.00 . A A . 50 ASN N 1 1
5 7735 1 1 50 ASN ND2 N 5.825 13.695 -0.610 1.00 . A A . 50 ASN ND2 1 1
5 7736 1 1 50 ASN O O 5.420 8.824 -0.626 1.00 . A A . 50 ASN O 1 1
5 7737 1 1 50 ASN OD1 O 6.257 13.294 -2.776 1.00 . A A . 50 ASN OD1 1 1
5 7738 1 1 51 ILE C C 2.596 6.644 -1.523 1.00 . A A . 51 ILE C 1 1
5 7739 1 1 51 ILE CA C 2.946 7.571 -0.361 1.00 . A A . 51 ILE CA 1 1
5 7740 1 1 51 ILE CB C 1.801 7.524 0.672 1.00 . A A . 51 ILE CB 1 1
5 7741 1 1 51 ILE CD1 C 0.793 8.923 2.543 1.00 . A A . 51 ILE CD1 1 1
5 7742 1 1 51 ILE CG1 C 2.050 8.532 1.796 1.00 . A A . 51 ILE CG1 1 1
5 7743 1 1 51 ILE CG2 C 1.650 6.120 1.239 1.00 . A A . 51 ILE CG2 1 1
5 7744 1 1 51 ILE H H 2.410 9.477 -1.102 1.00 . A A . 51 ILE H 1 1
5 7745 1 1 51 ILE HA H 3.851 7.220 0.115 1.00 . A A . 51 ILE HA 1 1
5 7746 1 1 51 ILE HB H 0.882 7.781 0.168 1.00 . A A . 51 ILE HB 1 1
5 7747 1 1 51 ILE HD11 H 0.342 9.781 2.064 1.00 . A A . 51 ILE HD11 1 1
5 7748 1 1 51 ILE HD12 H 1.041 9.169 3.565 1.00 . A A . 51 ILE HD12 1 1
5 7749 1 1 51 ILE HD13 H 0.096 8.098 2.531 1.00 . A A . 51 ILE HD13 1 1
5 7750 1 1 51 ILE HG12 H 2.738 8.103 2.510 1.00 . A A . 51 ILE HG12 1 1
5 7751 1 1 51 ILE HG13 H 2.483 9.429 1.380 1.00 . A A . 51 ILE HG13 1 1
5 7752 1 1 51 ILE HG21 H 0.909 6.128 2.025 1.00 . A A . 51 ILE HG21 1 1
5 7753 1 1 51 ILE HG22 H 2.596 5.789 1.640 1.00 . A A . 51 ILE HG22 1 1
5 7754 1 1 51 ILE HG23 H 1.336 5.447 0.455 1.00 . A A . 51 ILE HG23 1 1
5 7755 1 1 51 ILE N N 3.178 8.929 -0.840 1.00 . A A . 51 ILE N 1 1
5 7756 1 1 51 ILE O O 1.446 6.589 -1.953 1.00 . A A . 51 ILE O 1 1
5 7757 1 1 52 PRO C C 2.272 3.968 -2.898 1.00 . A A . 52 PRO C 1 1
5 7758 1 1 52 PRO CA C 3.366 4.991 -3.181 1.00 . A A . 52 PRO CA 1 1
5 7759 1 1 52 PRO CB C 4.718 4.293 -3.350 1.00 . A A . 52 PRO CB 1 1
5 7760 1 1 52 PRO CD C 4.994 5.914 -1.618 1.00 . A A . 52 PRO CD 1 1
5 7761 1 1 52 PRO CG C 5.708 5.227 -2.747 1.00 . A A . 52 PRO CG 1 1
5 7762 1 1 52 PRO HA H 3.123 5.532 -4.084 1.00 . A A . 52 PRO HA 1 1
5 7763 1 1 52 PRO HB2 H 4.703 3.344 -2.835 1.00 . A A . 52 PRO HB2 1 1
5 7764 1 1 52 PRO HB3 H 4.915 4.136 -4.400 1.00 . A A . 52 PRO HB3 1 1
5 7765 1 1 52 PRO HD2 H 5.115 5.362 -0.698 1.00 . A A . 52 PRO HD2 1 1
5 7766 1 1 52 PRO HD3 H 5.355 6.923 -1.504 1.00 . A A . 52 PRO HD3 1 1
5 7767 1 1 52 PRO HG2 H 6.556 4.674 -2.372 1.00 . A A . 52 PRO HG2 1 1
5 7768 1 1 52 PRO HG3 H 6.026 5.950 -3.483 1.00 . A A . 52 PRO HG3 1 1
5 7769 1 1 52 PRO N N 3.586 5.908 -2.056 1.00 . A A . 52 PRO N 1 1
5 7770 1 1 52 PRO O O 2.419 3.107 -2.031 1.00 . A A . 52 PRO O 1 1
5 7771 1 1 53 VAL C C -0.801 3.133 -4.750 1.00 . A A . 53 VAL C 1 1
5 7772 1 1 53 VAL CA C 0.056 3.148 -3.493 1.00 . A A . 53 VAL CA 1 1
5 7773 1 1 53 VAL CB C -0.828 3.513 -2.285 1.00 . A A . 53 VAL CB 1 1
5 7774 1 1 53 VAL CG1 C -0.201 3.015 -0.994 1.00 . A A . 53 VAL CG1 1 1
5 7775 1 1 53 VAL CG2 C -1.071 5.013 -2.225 1.00 . A A . 53 VAL CG2 1 1
5 7776 1 1 53 VAL H H 1.126 4.770 -4.325 1.00 . A A . 53 VAL H 1 1
5 7777 1 1 53 VAL HA H 0.458 2.156 -3.332 1.00 . A A . 53 VAL HA 1 1
5 7778 1 1 53 VAL HB H -1.783 3.021 -2.405 1.00 . A A . 53 VAL HB 1 1
5 7779 1 1 53 VAL HG11 H 0.479 2.206 -1.212 1.00 . A A . 53 VAL HG11 1 1
5 7780 1 1 53 VAL HG12 H -0.977 2.666 -0.331 1.00 . A A . 53 VAL HG12 1 1
5 7781 1 1 53 VAL HG13 H 0.339 3.822 -0.522 1.00 . A A . 53 VAL HG13 1 1
5 7782 1 1 53 VAL HG21 H -2.077 5.200 -1.877 1.00 . A A . 53 VAL HG21 1 1
5 7783 1 1 53 VAL HG22 H -0.946 5.439 -3.209 1.00 . A A . 53 VAL HG22 1 1
5 7784 1 1 53 VAL HG23 H -0.367 5.464 -1.544 1.00 . A A . 53 VAL HG23 1 1
5 7785 1 1 53 VAL N N 1.179 4.065 -3.645 1.00 . A A . 53 VAL N 1 1
5 7786 1 1 53 VAL O O -0.661 3.996 -5.617 1.00 . A A . 53 VAL O 1 1
5 7787 1 1 54 GLU C C -4.017 1.906 -5.585 1.00 . A A . 54 GLU C 1 1
5 7788 1 1 54 GLU CA C -2.559 2.031 -6.010 1.00 . A A . 54 GLU CA 1 1
5 7789 1 1 54 GLU CB C -2.160 0.824 -6.864 1.00 . A A . 54 GLU CB 1 1
5 7790 1 1 54 GLU CD C -0.067 0.212 -8.146 1.00 . A A . 54 GLU CD 1 1
5 7791 1 1 54 GLU CG C -0.681 0.471 -6.785 1.00 . A A . 54 GLU CG 1 1
5 7792 1 1 54 GLU H H -1.753 1.488 -4.129 1.00 . A A . 54 GLU H 1 1
5 7793 1 1 54 GLU HA H -2.449 2.928 -6.600 1.00 . A A . 54 GLU HA 1 1
5 7794 1 1 54 GLU HB2 H -2.727 -0.032 -6.537 1.00 . A A . 54 GLU HB2 1 1
5 7795 1 1 54 GLU HB3 H -2.403 1.032 -7.895 1.00 . A A . 54 GLU HB3 1 1
5 7796 1 1 54 GLU HG2 H -0.152 1.290 -6.320 1.00 . A A . 54 GLU HG2 1 1
5 7797 1 1 54 GLU HG3 H -0.568 -0.417 -6.180 1.00 . A A . 54 GLU HG3 1 1
5 7798 1 1 54 GLU N N -1.686 2.150 -4.849 1.00 . A A . 54 GLU N 1 1
5 7799 1 1 54 GLU O O -4.392 0.965 -4.883 1.00 . A A . 54 GLU O 1 1
5 7800 1 1 54 GLU OE1 O -0.404 -0.821 -8.762 1.00 . A A . 54 GLU OE1 1 1
5 7801 1 1 54 GLU OE2 O 0.751 1.040 -8.596 1.00 . A A . 54 GLU OE2 1 1
5 7802 1 1 55 LEU C C -7.082 2.294 -6.828 1.00 . A A . 55 LEU C 1 1
5 7803 1 1 55 LEU CA C -6.252 2.854 -5.676 1.00 . A A . 55 LEU CA 1 1
5 7804 1 1 55 LEU CB C -6.731 4.263 -5.327 1.00 . A A . 55 LEU CB 1 1
5 7805 1 1 55 LEU CD1 C -8.302 5.395 -3.726 1.00 . A A . 55 LEU CD1 1 1
5 7806 1 1 55 LEU CD2 C -9.121 4.641 -5.969 1.00 . A A . 55 LEU CD2 1 1
5 7807 1 1 55 LEU CG C -8.172 4.343 -4.819 1.00 . A A . 55 LEU CG 1 1
5 7808 1 1 55 LEU H H -4.477 3.583 -6.569 1.00 . A A . 55 LEU H 1 1
5 7809 1 1 55 LEU HA H -6.382 2.215 -4.814 1.00 . A A . 55 LEU HA 1 1
5 7810 1 1 55 LEU HB2 H -6.077 4.665 -4.564 1.00 . A A . 55 LEU HB2 1 1
5 7811 1 1 55 LEU HB3 H -6.649 4.880 -6.209 1.00 . A A . 55 LEU HB3 1 1
5 7812 1 1 55 LEU HD11 H -8.874 4.990 -2.905 1.00 . A A . 55 LEU HD11 1 1
5 7813 1 1 55 LEU HD12 H -8.805 6.265 -4.121 1.00 . A A . 55 LEU HD12 1 1
5 7814 1 1 55 LEU HD13 H -7.319 5.676 -3.376 1.00 . A A . 55 LEU HD13 1 1
5 7815 1 1 55 LEU HD21 H -10.140 4.620 -5.611 1.00 . A A . 55 LEU HD21 1 1
5 7816 1 1 55 LEU HD22 H -8.996 3.895 -6.741 1.00 . A A . 55 LEU HD22 1 1
5 7817 1 1 55 LEU HD23 H -8.902 5.618 -6.373 1.00 . A A . 55 LEU HD23 1 1
5 7818 1 1 55 LEU HG H -8.449 3.388 -4.395 1.00 . A A . 55 LEU HG 1 1
5 7819 1 1 55 LEU N N -4.835 2.860 -6.013 1.00 . A A . 55 LEU N 1 1
5 7820 1 1 55 LEU O O -7.059 2.816 -7.942 1.00 . A A . 55 LEU O 1 1
5 7821 1 1 56 ILE C C -10.125 0.836 -7.270 1.00 . A A . 56 ILE C 1 1
5 7822 1 1 56 ILE CA C -8.651 0.563 -7.540 1.00 . A A . 56 ILE CA 1 1
5 7823 1 1 56 ILE CB C -8.415 -0.967 -7.579 1.00 . A A . 56 ILE CB 1 1
5 7824 1 1 56 ILE CD1 C -7.257 -2.884 -6.342 1.00 . A A . 56 ILE CD1 1 1
5 7825 1 1 56 ILE CG1 C -7.679 -1.430 -6.315 1.00 . A A . 56 ILE CG1 1 1
5 7826 1 1 56 ILE CG2 C -7.637 -1.347 -8.836 1.00 . A A . 56 ILE CG2 1 1
5 7827 1 1 56 ILE H H -7.774 0.859 -5.635 1.00 . A A . 56 ILE H 1 1
5 7828 1 1 56 ILE HA H -8.397 0.970 -8.509 1.00 . A A . 56 ILE HA 1 1
5 7829 1 1 56 ILE HB H -9.378 -1.455 -7.625 1.00 . A A . 56 ILE HB 1 1
5 7830 1 1 56 ILE HD11 H -8.115 -3.504 -6.555 1.00 . A A . 56 ILE HD11 1 1
5 7831 1 1 56 ILE HD12 H -6.844 -3.158 -5.382 1.00 . A A . 56 ILE HD12 1 1
5 7832 1 1 56 ILE HD13 H -6.510 -3.027 -7.109 1.00 . A A . 56 ILE HD13 1 1
5 7833 1 1 56 ILE HG12 H -6.792 -0.832 -6.185 1.00 . A A . 56 ILE HG12 1 1
5 7834 1 1 56 ILE HG13 H -8.325 -1.288 -5.462 1.00 . A A . 56 ILE HG13 1 1
5 7835 1 1 56 ILE HG21 H -8.312 -1.388 -9.678 1.00 . A A . 56 ILE HG21 1 1
5 7836 1 1 56 ILE HG22 H -7.176 -2.313 -8.698 1.00 . A A . 56 ILE HG22 1 1
5 7837 1 1 56 ILE HG23 H -6.872 -0.607 -9.024 1.00 . A A . 56 ILE HG23 1 1
5 7838 1 1 56 ILE N N -7.809 1.223 -6.545 1.00 . A A . 56 ILE N 1 1
5 7839 1 1 56 ILE O O -10.528 1.027 -6.125 1.00 . A A . 56 ILE O 1 1
5 7840 1 1 57 GLN C C -13.153 -0.097 -8.732 1.00 . A A . 57 GLN C 1 1
5 7841 1 1 57 GLN CA C -12.363 1.080 -8.174 1.00 . A A . 57 GLN CA 1 1
5 7842 1 1 57 GLN CB C -12.773 2.371 -8.887 1.00 . A A . 57 GLN CB 1 1
5 7843 1 1 57 GLN CD C -15.279 2.343 -9.191 1.00 . A A . 57 GLN CD 1 1
5 7844 1 1 57 GLN CG C -14.110 2.921 -8.419 1.00 . A A . 57 GLN CG 1 1
5 7845 1 1 57 GLN H H -10.575 0.665 -9.217 1.00 . A A . 57 GLN H 1 1
5 7846 1 1 57 GLN HA H -12.575 1.176 -7.120 1.00 . A A . 57 GLN HA 1 1
5 7847 1 1 57 GLN HB2 H -12.018 3.122 -8.713 1.00 . A A . 57 GLN HB2 1 1
5 7848 1 1 57 GLN HB3 H -12.838 2.177 -9.948 1.00 . A A . 57 GLN HB3 1 1
5 7849 1 1 57 GLN HE21 H -16.533 2.871 -7.740 1.00 . A A . 57 GLN HE21 1 1
5 7850 1 1 57 GLN HE22 H -17.247 2.072 -9.095 1.00 . A A . 57 GLN HE22 1 1
5 7851 1 1 57 GLN HG2 H -14.237 2.685 -7.374 1.00 . A A . 57 GLN HG2 1 1
5 7852 1 1 57 GLN HG3 H -14.108 3.994 -8.548 1.00 . A A . 57 GLN HG3 1 1
5 7853 1 1 57 GLN N N -10.932 0.845 -8.322 1.00 . A A . 57 GLN N 1 1
5 7854 1 1 57 GLN NE2 N -16.474 2.438 -8.618 1.00 . A A . 57 GLN NE2 1 1
5 7855 1 1 57 GLN O O -12.884 -0.565 -9.839 1.00 . A A . 57 GLN O 1 1
5 7856 1 1 57 GLN OE1 O -15.111 1.816 -10.292 1.00 . A A . 57 GLN OE1 1 1
5 7857 1 1 58 CYS C C -16.309 -1.660 -7.699 1.00 . A A . 58 CYS C 1 1
5 7858 1 1 58 CYS CA C -14.946 -1.706 -8.386 1.00 . A A . 58 CYS CA 1 1
5 7859 1 1 58 CYS CB C -14.239 -3.019 -8.065 1.00 . A A . 58 CYS CB 1 1
5 7860 1 1 58 CYS H H -14.299 -0.175 -7.087 1.00 . A A . 58 CYS H 1 1
5 7861 1 1 58 CYS HA H -15.090 -1.634 -9.454 1.00 . A A . 58 CYS HA 1 1
5 7862 1 1 58 CYS HB2 H -13.682 -2.902 -7.147 1.00 . A A . 58 CYS HB2 1 1
5 7863 1 1 58 CYS HB3 H -14.978 -3.792 -7.933 1.00 . A A . 58 CYS HB3 1 1
5 7864 1 1 58 CYS HG H -12.212 -3.626 -8.946 1.00 . A A . 58 CYS HG 1 1
5 7865 1 1 58 CYS N N -14.124 -0.578 -7.963 1.00 . A A . 58 CYS N 1 1
5 7866 1 1 58 CYS O O -16.503 -0.901 -6.755 1.00 . A A . 58 CYS O 1 1
5 7867 1 1 58 CYS SG S -13.083 -3.563 -9.343 1.00 . A A . 58 CYS SG 1 1
5 7868 1 1 59 ARG C C -18.598 -3.192 -6.223 1.00 . A A . 59 ARG C 1 1
5 7869 1 1 59 ARG CA C -18.595 -2.505 -7.596 1.00 . A A . 59 ARG CA 1 1
5 7870 1 1 59 ARG CB C -19.548 -3.227 -8.558 1.00 . A A . 59 ARG CB 1 1
5 7871 1 1 59 ARG CD C -19.889 -3.751 -10.994 1.00 . A A . 59 ARG CD 1 1
5 7872 1 1 59 ARG CG C -19.516 -2.682 -9.979 1.00 . A A . 59 ARG CG 1 1
5 7873 1 1 59 ARG CZ C -20.093 -3.078 -13.364 1.00 . A A . 59 ARG CZ 1 1
5 7874 1 1 59 ARG H H -17.057 -3.061 -8.924 1.00 . A A . 59 ARG H 1 1
5 7875 1 1 59 ARG HA H -18.928 -1.486 -7.474 1.00 . A A . 59 ARG HA 1 1
5 7876 1 1 59 ARG HB2 H -19.282 -4.272 -8.592 1.00 . A A . 59 ARG HB2 1 1
5 7877 1 1 59 ARG HB3 H -20.556 -3.133 -8.185 1.00 . A A . 59 ARG HB3 1 1
5 7878 1 1 59 ARG HD2 H -18.987 -4.226 -11.340 1.00 . A A . 59 ARG HD2 1 1
5 7879 1 1 59 ARG HD3 H -20.514 -4.484 -10.507 1.00 . A A . 59 ARG HD3 1 1
5 7880 1 1 59 ARG HE H -21.534 -2.910 -11.995 1.00 . A A . 59 ARG HE 1 1
5 7881 1 1 59 ARG HG2 H -20.220 -1.867 -10.057 1.00 . A A . 59 ARG HG2 1 1
5 7882 1 1 59 ARG HG3 H -18.520 -2.322 -10.195 1.00 . A A . 59 ARG HG3 1 1
5 7883 1 1 59 ARG HH11 H -18.265 -3.794 -12.875 1.00 . A A . 59 ARG HH11 1 1
5 7884 1 1 59 ARG HH12 H -18.463 -3.339 -14.532 1.00 . A A . 59 ARG HH12 1 1
5 7885 1 1 59 ARG HH21 H -21.781 -2.318 -14.174 1.00 . A A . 59 ARG HH21 1 1
5 7886 1 1 59 ARG HH22 H -20.451 -2.502 -15.268 1.00 . A A . 59 ARG HH22 1 1
5 7887 1 1 59 ARG N N -17.253 -2.469 -8.172 1.00 . A A . 59 ARG N 1 1
5 7888 1 1 59 ARG NE N -20.609 -3.198 -12.141 1.00 . A A . 59 ARG NE 1 1
5 7889 1 1 59 ARG NH1 N -18.836 -3.433 -13.609 1.00 . A A . 59 ARG NH1 1 1
5 7890 1 1 59 ARG NH2 N -20.836 -2.593 -14.350 1.00 . A A . 59 ARG NH2 1 1
5 7891 1 1 59 ARG O O -17.574 -3.238 -5.540 1.00 . A A . 59 ARG O 1 1
5 7892 1 1 60 VAL C C -19.593 -5.907 -4.670 1.00 . A A . 60 VAL C 1 1
5 7893 1 1 60 VAL CA C -19.883 -4.412 -4.542 1.00 . A A . 60 VAL CA 1 1
5 7894 1 1 60 VAL CB C -21.291 -4.229 -3.935 1.00 . A A . 60 VAL CB 1 1
5 7895 1 1 60 VAL CG1 C -21.386 -2.905 -3.191 1.00 . A A . 60 VAL CG1 1 1
5 7896 1 1 60 VAL CG2 C -22.365 -4.324 -5.011 1.00 . A A . 60 VAL CG2 1 1
5 7897 1 1 60 VAL H H -20.531 -3.667 -6.416 1.00 . A A . 60 VAL H 1 1
5 7898 1 1 60 VAL HA H -19.165 -3.977 -3.862 1.00 . A A . 60 VAL HA 1 1
5 7899 1 1 60 VAL HB H -21.457 -5.024 -3.223 1.00 . A A . 60 VAL HB 1 1
5 7900 1 1 60 VAL HG11 H -22.174 -2.304 -3.619 1.00 . A A . 60 VAL HG11 1 1
5 7901 1 1 60 VAL HG12 H -20.447 -2.376 -3.270 1.00 . A A . 60 VAL HG12 1 1
5 7902 1 1 60 VAL HG13 H -21.604 -3.094 -2.149 1.00 . A A . 60 VAL HG13 1 1
5 7903 1 1 60 VAL HG21 H -23.332 -4.439 -4.545 1.00 . A A . 60 VAL HG21 1 1
5 7904 1 1 60 VAL HG22 H -22.166 -5.177 -5.643 1.00 . A A . 60 VAL HG22 1 1
5 7905 1 1 60 VAL HG23 H -22.358 -3.424 -5.608 1.00 . A A . 60 VAL HG23 1 1
5 7906 1 1 60 VAL N N -19.753 -3.729 -5.827 1.00 . A A . 60 VAL N 1 1
5 7907 1 1 60 VAL O O -19.574 -6.630 -3.674 1.00 . A A . 60 VAL O 1 1
5 7908 1 1 61 ASN C C -17.871 -7.918 -7.070 1.00 . A A . 61 ASN C 1 1
5 7909 1 1 61 ASN CA C -19.077 -7.774 -6.147 1.00 . A A . 61 ASN CA 1 1
5 7910 1 1 61 ASN CB C -20.296 -8.465 -6.764 1.00 . A A . 61 ASN CB 1 1
5 7911 1 1 61 ASN CG C -21.453 -8.585 -5.792 1.00 . A A . 61 ASN CG 1 1
5 7912 1 1 61 ASN H H -19.393 -5.746 -6.655 1.00 . A A . 61 ASN H 1 1
5 7913 1 1 61 ASN HA H -18.850 -8.239 -5.199 1.00 . A A . 61 ASN HA 1 1
5 7914 1 1 61 ASN HB2 H -20.628 -7.898 -7.620 1.00 . A A . 61 ASN HB2 1 1
5 7915 1 1 61 ASN HB3 H -20.013 -9.458 -7.083 1.00 . A A . 61 ASN HB3 1 1
5 7916 1 1 61 ASN HD21 H -20.959 -10.470 -5.395 1.00 . A A . 61 ASN HD21 1 1
5 7917 1 1 61 ASN HD22 H -22.339 -9.862 -4.551 1.00 . A A . 61 ASN HD22 1 1
5 7918 1 1 61 ASN N N -19.366 -6.367 -5.897 1.00 . A A . 61 ASN N 1 1
5 7919 1 1 61 ASN ND2 N -21.599 -9.756 -5.184 1.00 . A A . 61 ASN ND2 1 1
5 7920 1 1 61 ASN O O -17.919 -8.640 -8.066 1.00 . A A . 61 ASN O 1 1
5 7921 1 1 61 ASN OD1 O -22.209 -7.635 -5.589 1.00 . A A . 61 ASN OD1 1 1
5 7922 1 1 62 GLU C C -14.320 -7.291 -6.656 1.00 . A A . 62 GLU C 1 1
5 7923 1 1 62 GLU CA C -15.570 -7.265 -7.535 1.00 . A A . 62 GLU CA 1 1
5 7924 1 1 62 GLU CB C -15.514 -6.062 -8.477 1.00 . A A . 62 GLU CB 1 1
5 7925 1 1 62 GLU CD C -17.177 -5.925 -10.371 1.00 . A A . 62 GLU CD 1 1
5 7926 1 1 62 GLU CG C -15.813 -6.407 -9.925 1.00 . A A . 62 GLU CG 1 1
5 7927 1 1 62 GLU H H -16.818 -6.659 -5.930 1.00 . A A . 62 GLU H 1 1
5 7928 1 1 62 GLU HA H -15.598 -8.168 -8.125 1.00 . A A . 62 GLU HA 1 1
5 7929 1 1 62 GLU HB2 H -16.233 -5.328 -8.147 1.00 . A A . 62 GLU HB2 1 1
5 7930 1 1 62 GLU HB3 H -14.525 -5.630 -8.430 1.00 . A A . 62 GLU HB3 1 1
5 7931 1 1 62 GLU HG2 H -15.070 -5.944 -10.551 1.00 . A A . 62 GLU HG2 1 1
5 7932 1 1 62 GLU HG3 H -15.769 -7.479 -10.045 1.00 . A A . 62 GLU HG3 1 1
5 7933 1 1 62 GLU N N -16.791 -7.220 -6.733 1.00 . A A . 62 GLU N 1 1
5 7934 1 1 62 GLU O O -13.330 -7.941 -6.991 1.00 . A A . 62 GLU O 1 1
5 7935 1 1 62 GLU OE1 O -18.148 -6.097 -9.604 1.00 . A A . 62 GLU OE1 1 1
5 7936 1 1 62 GLU OE2 O -17.273 -5.375 -11.487 1.00 . A A . 62 GLU OE2 1 1
5 7937 1 1 63 ILE C C -12.763 -7.912 -4.231 1.00 . A A . 63 ILE C 1 1
5 7938 1 1 63 ILE CA C -13.235 -6.514 -4.617 1.00 . A A . 63 ILE CA 1 1
5 7939 1 1 63 ILE CB C -13.609 -5.741 -3.335 1.00 . A A . 63 ILE CB 1 1
5 7940 1 1 63 ILE CD1 C -15.439 -4.028 -2.877 1.00 . A A . 63 ILE CD1 1 1
5 7941 1 1 63 ILE CG1 C -14.214 -4.380 -3.694 1.00 . A A . 63 ILE CG1 1 1
5 7942 1 1 63 ILE CG2 C -12.398 -5.568 -2.433 1.00 . A A . 63 ILE CG2 1 1
5 7943 1 1 63 ILE H H -15.179 -6.074 -5.324 1.00 . A A . 63 ILE H 1 1
5 7944 1 1 63 ILE HA H -12.429 -5.990 -5.112 1.00 . A A . 63 ILE HA 1 1
5 7945 1 1 63 ILE HB H -14.342 -6.321 -2.795 1.00 . A A . 63 ILE HB 1 1
5 7946 1 1 63 ILE HD11 H -15.394 -4.533 -1.923 1.00 . A A . 63 ILE HD11 1 1
5 7947 1 1 63 ILE HD12 H -16.328 -4.337 -3.406 1.00 . A A . 63 ILE HD12 1 1
5 7948 1 1 63 ILE HD13 H -15.468 -2.960 -2.718 1.00 . A A . 63 ILE HD13 1 1
5 7949 1 1 63 ILE HG12 H -13.475 -3.611 -3.530 1.00 . A A . 63 ILE HG12 1 1
5 7950 1 1 63 ILE HG13 H -14.499 -4.382 -4.735 1.00 . A A . 63 ILE HG13 1 1
5 7951 1 1 63 ILE HG21 H -11.983 -4.580 -2.572 1.00 . A A . 63 ILE HG21 1 1
5 7952 1 1 63 ILE HG22 H -11.653 -6.310 -2.680 1.00 . A A . 63 ILE HG22 1 1
5 7953 1 1 63 ILE HG23 H -12.699 -5.688 -1.402 1.00 . A A . 63 ILE HG23 1 1
5 7954 1 1 63 ILE N N -14.367 -6.576 -5.536 1.00 . A A . 63 ILE N 1 1
5 7955 1 1 63 ILE O O -11.565 -8.157 -4.080 1.00 . A A . 63 ILE O 1 1
5 7956 1 1 64 GLU C C -12.691 -10.914 -4.858 1.00 . A A . 64 GLU C 1 1
5 7957 1 1 64 GLU CA C -13.403 -10.201 -3.714 1.00 . A A . 64 GLU CA 1 1
5 7958 1 1 64 GLU CB C -14.681 -10.957 -3.346 1.00 . A A . 64 GLU CB 1 1
5 7959 1 1 64 GLU CD C -15.433 -10.529 -0.970 1.00 . A A . 64 GLU CD 1 1
5 7960 1 1 64 GLU CG C -15.614 -10.177 -2.433 1.00 . A A . 64 GLU CG 1 1
5 7961 1 1 64 GLU H H -14.647 -8.566 -4.216 1.00 . A A . 64 GLU H 1 1
5 7962 1 1 64 GLU HA H -12.747 -10.177 -2.856 1.00 . A A . 64 GLU HA 1 1
5 7963 1 1 64 GLU HB2 H -15.216 -11.196 -4.253 1.00 . A A . 64 GLU HB2 1 1
5 7964 1 1 64 GLU HB3 H -14.409 -11.877 -2.847 1.00 . A A . 64 GLU HB3 1 1
5 7965 1 1 64 GLU HG2 H -15.424 -9.122 -2.559 1.00 . A A . 64 GLU HG2 1 1
5 7966 1 1 64 GLU HG3 H -16.634 -10.393 -2.717 1.00 . A A . 64 GLU HG3 1 1
5 7967 1 1 64 GLU N N -13.713 -8.825 -4.079 1.00 . A A . 64 GLU N 1 1
5 7968 1 1 64 GLU O O -11.802 -11.734 -4.633 1.00 . A A . 64 GLU O 1 1
5 7969 1 1 64 GLU OE1 O -14.291 -10.428 -0.473 1.00 . A A . 64 GLU OE1 1 1
5 7970 1 1 64 GLU OE2 O -16.432 -10.902 -0.322 1.00 . A A . 64 GLU OE2 1 1
5 7971 1 1 65 THR C C -11.126 -10.595 -7.563 1.00 . A A . 65 THR C 1 1
5 7972 1 1 65 THR CA C -12.486 -11.213 -7.263 1.00 . A A . 65 THR CA 1 1
5 7973 1 1 65 THR CB C -13.408 -11.060 -8.474 1.00 . A A . 65 THR CB 1 1
5 7974 1 1 65 THR CG2 C -14.690 -11.856 -8.353 1.00 . A A . 65 THR CG2 1 1
5 7975 1 1 65 THR H H -13.802 -9.937 -6.204 1.00 . A A . 65 THR H 1 1
5 7976 1 1 65 THR HA H -12.351 -12.264 -7.055 1.00 . A A . 65 THR HA 1 1
5 7977 1 1 65 THR HB H -12.888 -11.404 -9.356 1.00 . A A . 65 THR HB 1 1
5 7978 1 1 65 THR HG1 H -12.967 -9.185 -8.819 1.00 . A A . 65 THR HG1 1 1
5 7979 1 1 65 THR HG21 H -15.343 -11.378 -7.638 1.00 . A A . 65 THR HG21 1 1
5 7980 1 1 65 THR HG22 H -14.462 -12.857 -8.021 1.00 . A A . 65 THR HG22 1 1
5 7981 1 1 65 THR HG23 H -15.180 -11.897 -9.315 1.00 . A A . 65 THR HG23 1 1
5 7982 1 1 65 THR N N -13.088 -10.598 -6.087 1.00 . A A . 65 THR N 1 1
5 7983 1 1 65 THR O O -10.169 -11.302 -7.876 1.00 . A A . 65 THR O 1 1
5 7984 1 1 65 THR OG1 O -13.761 -9.702 -8.667 1.00 . A A . 65 THR OG1 1 1
5 7985 1 1 66 TYR C C -8.970 -8.413 -6.435 1.00 . A A . 66 TYR C 1 1
5 7986 1 1 66 TYR CA C -9.790 -8.566 -7.713 1.00 . A A . 66 TYR CA 1 1
5 7987 1 1 66 TYR CB C -10.076 -7.192 -8.315 1.00 . A A . 66 TYR CB 1 1
5 7988 1 1 66 TYR CD1 C -10.192 -7.930 -10.724 1.00 . A A . 66 TYR CD1 1 1
5 7989 1 1 66 TYR CD2 C -11.991 -6.638 -9.853 1.00 . A A . 66 TYR CD2 1 1
5 7990 1 1 66 TYR CE1 C -10.821 -7.990 -11.951 1.00 . A A . 66 TYR CE1 1 1
5 7991 1 1 66 TYR CE2 C -12.627 -6.693 -11.077 1.00 . A A . 66 TYR CE2 1 1
5 7992 1 1 66 TYR CG C -10.766 -7.255 -9.656 1.00 . A A . 66 TYR CG 1 1
5 7993 1 1 66 TYR CZ C -12.039 -7.370 -12.122 1.00 . A A . 66 TYR CZ 1 1
5 7994 1 1 66 TYR H H -11.830 -8.752 -7.202 1.00 . A A . 66 TYR H 1 1
5 7995 1 1 66 TYR HA H -9.221 -9.146 -8.422 1.00 . A A . 66 TYR HA 1 1
5 7996 1 1 66 TYR HB2 H -10.713 -6.636 -7.642 1.00 . A A . 66 TYR HB2 1 1
5 7997 1 1 66 TYR HB3 H -9.145 -6.660 -8.444 1.00 . A A . 66 TYR HB3 1 1
5 7998 1 1 66 TYR HD1 H -9.239 -8.416 -10.585 1.00 . A A . 66 TYR HD1 1 1
5 7999 1 1 66 TYR HD2 H -12.451 -6.110 -9.032 1.00 . A A . 66 TYR HD2 1 1
5 8000 1 1 66 TYR HE1 H -10.360 -8.520 -12.770 1.00 . A A . 66 TYR HE1 1 1
5 8001 1 1 66 TYR HE2 H -13.576 -6.205 -11.210 1.00 . A A . 66 TYR HE2 1 1
5 8002 1 1 66 TYR HH H -13.560 -7.768 -13.224 1.00 . A A . 66 TYR HH 1 1
5 8003 1 1 66 TYR N N -11.040 -9.272 -7.459 1.00 . A A . 66 TYR N 1 1
5 8004 1 1 66 TYR O O -8.001 -7.654 -6.400 1.00 . A A . 66 TYR O 1 1
5 8005 1 1 66 TYR OH O -12.671 -7.427 -13.342 1.00 . A A . 66 TYR OH 1 1
5 8006 1 1 67 MET C C -7.304 -9.782 -4.183 1.00 . A A . 67 MET C 1 1
5 8007 1 1 67 MET CA C -8.654 -9.063 -4.109 1.00 . A A . 67 MET CA 1 1
5 8008 1 1 67 MET CB C -9.520 -9.678 -3.003 1.00 . A A . 67 MET CB 1 1
5 8009 1 1 67 MET CE C -7.612 -9.501 -0.613 1.00 . A A . 67 MET CE 1 1
5 8010 1 1 67 MET CG C -9.918 -8.687 -1.921 1.00 . A A . 67 MET CG 1 1
5 8011 1 1 67 MET H H -10.137 -9.719 -5.468 1.00 . A A . 67 MET H 1 1
5 8012 1 1 67 MET HA H -8.483 -8.022 -3.880 1.00 . A A . 67 MET HA 1 1
5 8013 1 1 67 MET HB2 H -10.423 -10.070 -3.448 1.00 . A A . 67 MET HB2 1 1
5 8014 1 1 67 MET HB3 H -8.978 -10.489 -2.539 1.00 . A A . 67 MET HB3 1 1
5 8015 1 1 67 MET HE1 H -7.002 -8.988 0.117 1.00 . A A . 67 MET HE1 1 1
5 8016 1 1 67 MET HE2 H -7.362 -9.147 -1.601 1.00 . A A . 67 MET HE2 1 1
5 8017 1 1 67 MET HE3 H -7.430 -10.563 -0.552 1.00 . A A . 67 MET HE3 1 1
5 8018 1 1 67 MET HG2 H -9.498 -7.724 -2.164 1.00 . A A . 67 MET HG2 1 1
5 8019 1 1 67 MET HG3 H -10.995 -8.611 -1.900 1.00 . A A . 67 MET HG3 1 1
5 8020 1 1 67 MET N N -9.359 -9.131 -5.385 1.00 . A A . 67 MET N 1 1
5 8021 1 1 67 MET O O -6.963 -10.574 -3.304 1.00 . A A . 67 MET O 1 1
5 8022 1 1 67 MET SD S -9.341 -9.171 -0.281 1.00 . A A . 67 MET SD 1 1
5 8023 1 1 68 ASP C C -4.242 -9.636 -4.371 1.00 . A A . 68 ASP C 1 1
5 8024 1 1 68 ASP CA C -5.236 -10.132 -5.415 1.00 . A A . 68 ASP CA 1 1
5 8025 1 1 68 ASP CB C -4.703 -9.846 -6.821 1.00 . A A . 68 ASP CB 1 1
5 8026 1 1 68 ASP CG C -4.957 -10.991 -7.783 1.00 . A A . 68 ASP CG 1 1
5 8027 1 1 68 ASP H H -6.854 -8.872 -5.909 1.00 . A A . 68 ASP H 1 1
5 8028 1 1 68 ASP HA H -5.363 -11.197 -5.297 1.00 . A A . 68 ASP HA 1 1
5 8029 1 1 68 ASP HB2 H -5.186 -8.963 -7.210 1.00 . A A . 68 ASP HB2 1 1
5 8030 1 1 68 ASP HB3 H -3.637 -9.675 -6.768 1.00 . A A . 68 ASP HB3 1 1
5 8031 1 1 68 ASP N N -6.538 -9.505 -5.235 1.00 . A A . 68 ASP N 1 1
5 8032 1 1 68 ASP O O -3.441 -10.409 -3.847 1.00 . A A . 68 ASP O 1 1
5 8033 1 1 68 ASP OD1 O -5.588 -11.987 -7.371 1.00 . A A . 68 ASP OD1 1 1
5 8034 1 1 68 ASP OD2 O -4.524 -10.891 -8.951 1.00 . A A . 68 ASP OD2 1 1
5 8035 1 1 69 GLY C C -3.864 -6.424 -2.583 1.00 . A A . 69 GLY C 1 1
5 8036 1 1 69 GLY CA C -3.393 -7.769 -3.100 1.00 . A A . 69 GLY CA 1 1
5 8037 1 1 69 GLY H H -4.955 -7.773 -4.529 1.00 . A A . 69 GLY H 1 1
5 8038 1 1 69 GLY HA2 H -3.302 -8.450 -2.266 1.00 . A A . 69 GLY HA2 1 1
5 8039 1 1 69 GLY HA3 H -2.422 -7.645 -3.555 1.00 . A A . 69 GLY HA3 1 1
5 8040 1 1 69 GLY N N -4.297 -8.342 -4.077 1.00 . A A . 69 GLY N 1 1
5 8041 1 1 69 GLY O O -3.165 -5.420 -2.728 1.00 . A A . 69 GLY O 1 1
5 8042 1 1 70 VAL C C -5.186 -4.976 0.029 1.00 . A A . 70 VAL C 1 1
5 8043 1 1 70 VAL CA C -5.590 -5.157 -1.432 1.00 . A A . 70 VAL CA 1 1
5 8044 1 1 70 VAL CB C -7.127 -5.117 -1.542 1.00 . A A . 70 VAL CB 1 1
5 8045 1 1 70 VAL CG1 C -7.764 -6.214 -0.700 1.00 . A A . 70 VAL CG1 1 1
5 8046 1 1 70 VAL CG2 C -7.655 -3.753 -1.132 1.00 . A A . 70 VAL CG2 1 1
5 8047 1 1 70 VAL H H -5.563 -7.222 -1.875 1.00 . A A . 70 VAL H 1 1
5 8048 1 1 70 VAL HA H -5.187 -4.338 -2.009 1.00 . A A . 70 VAL HA 1 1
5 8049 1 1 70 VAL HB H -7.398 -5.286 -2.574 1.00 . A A . 70 VAL HB 1 1
5 8050 1 1 70 VAL HG11 H -7.740 -5.927 0.341 1.00 . A A . 70 VAL HG11 1 1
5 8051 1 1 70 VAL HG12 H -7.215 -7.132 -0.833 1.00 . A A . 70 VAL HG12 1 1
5 8052 1 1 70 VAL HG13 H -8.789 -6.357 -1.010 1.00 . A A . 70 VAL HG13 1 1
5 8053 1 1 70 VAL HG21 H -8.718 -3.817 -0.955 1.00 . A A . 70 VAL HG21 1 1
5 8054 1 1 70 VAL HG22 H -7.462 -3.040 -1.919 1.00 . A A . 70 VAL HG22 1 1
5 8055 1 1 70 VAL HG23 H -7.159 -3.436 -0.229 1.00 . A A . 70 VAL HG23 1 1
5 8056 1 1 70 VAL N N -5.045 -6.396 -1.973 1.00 . A A . 70 VAL N 1 1
5 8057 1 1 70 VAL O O -5.379 -5.870 0.852 1.00 . A A . 70 VAL O 1 1
5 8058 1 1 71 HIS C C -5.298 -2.811 2.481 1.00 . A A . 71 HIS C 1 1
5 8059 1 1 71 HIS CA C -4.193 -3.516 1.702 1.00 . A A . 71 HIS CA 1 1
5 8060 1 1 71 HIS CB C -2.935 -2.645 1.675 1.00 . A A . 71 HIS CB 1 1
5 8061 1 1 71 HIS CD2 C -1.930 -3.031 4.033 1.00 . A A . 71 HIS CD2 1 1
5 8062 1 1 71 HIS CE1 C -1.928 -0.952 4.727 1.00 . A A . 71 HIS CE1 1 1
5 8063 1 1 71 HIS CG C -2.434 -2.269 3.034 1.00 . A A . 71 HIS CG 1 1
5 8064 1 1 71 HIS H H -4.498 -3.141 -0.358 1.00 . A A . 71 HIS H 1 1
5 8065 1 1 71 HIS HA H -3.963 -4.451 2.190 1.00 . A A . 71 HIS HA 1 1
5 8066 1 1 71 HIS HB2 H -2.146 -3.179 1.167 1.00 . A A . 71 HIS HB2 1 1
5 8067 1 1 71 HIS HB3 H -3.154 -1.736 1.136 1.00 . A A . 71 HIS HB3 1 1
5 8068 1 1 71 HIS HD1 H -2.737 -0.163 2.987 1.00 . A A . 71 HIS HD1 1 1
5 8069 1 1 71 HIS HD2 H -1.796 -4.103 4.014 1.00 . A A . 71 HIS HD2 1 1
5 8070 1 1 71 HIS HE1 H -1.801 -0.073 5.343 1.00 . A A . 71 HIS HE1 1 1
5 8071 1 1 71 HIS HE2 H -1.133 -2.442 5.884 1.00 . A A . 71 HIS HE2 1 1
5 8072 1 1 71 HIS N N -4.623 -3.816 0.341 1.00 . A A . 71 HIS N 1 1
5 8073 1 1 71 HIS ND1 N -2.420 -0.973 3.502 1.00 . A A . 71 HIS ND1 1 1
5 8074 1 1 71 HIS NE2 N -1.622 -2.189 5.073 1.00 . A A . 71 HIS NE2 1 1
5 8075 1 1 71 HIS O O -5.303 -2.820 3.713 1.00 . A A . 71 HIS O 1 1
5 8076 1 1 72 LEU C C -8.535 -1.428 1.416 1.00 . A A . 72 LEU C 1 1
5 8077 1 1 72 LEU CA C -7.350 -1.499 2.375 1.00 . A A . 72 LEU CA 1 1
5 8078 1 1 72 LEU CB C -6.924 -0.085 2.767 1.00 . A A . 72 LEU CB 1 1
5 8079 1 1 72 LEU CD1 C -5.392 1.239 4.237 1.00 . A A . 72 LEU CD1 1 1
5 8080 1 1 72 LEU CD2 C -7.485 0.245 5.190 1.00 . A A . 72 LEU CD2 1 1
5 8081 1 1 72 LEU CG C -6.360 0.065 4.179 1.00 . A A . 72 LEU CG 1 1
5 8082 1 1 72 LEU H H -6.179 -2.240 0.777 1.00 . A A . 72 LEU H 1 1
5 8083 1 1 72 LEU HA H -7.643 -2.042 3.261 1.00 . A A . 72 LEU HA 1 1
5 8084 1 1 72 LEU HB2 H -6.170 0.244 2.069 1.00 . A A . 72 LEU HB2 1 1
5 8085 1 1 72 LEU HB3 H -7.781 0.565 2.677 1.00 . A A . 72 LEU HB3 1 1
5 8086 1 1 72 LEU HD11 H -5.217 1.610 3.238 1.00 . A A . 72 LEU HD11 1 1
5 8087 1 1 72 LEU HD12 H -4.458 0.914 4.669 1.00 . A A . 72 LEU HD12 1 1
5 8088 1 1 72 LEU HD13 H -5.816 2.025 4.843 1.00 . A A . 72 LEU HD13 1 1
5 8089 1 1 72 LEU HD21 H -8.427 -0.024 4.733 1.00 . A A . 72 LEU HD21 1 1
5 8090 1 1 72 LEU HD22 H -7.521 1.276 5.508 1.00 . A A . 72 LEU HD22 1 1
5 8091 1 1 72 LEU HD23 H -7.306 -0.390 6.044 1.00 . A A . 72 LEU HD23 1 1
5 8092 1 1 72 LEU HG H -5.813 -0.830 4.439 1.00 . A A . 72 LEU HG 1 1
5 8093 1 1 72 LEU N N -6.234 -2.207 1.756 1.00 . A A . 72 LEU N 1 1
5 8094 1 1 72 LEU O O -8.354 -1.313 0.208 1.00 . A A . 72 LEU O 1 1
5 8095 1 1 73 ILE C C -11.948 -0.428 1.659 1.00 . A A . 73 ILE C 1 1
5 8096 1 1 73 ILE CA C -10.933 -1.425 1.104 1.00 . A A . 73 ILE CA 1 1
5 8097 1 1 73 ILE CB C -11.578 -2.820 0.918 1.00 . A A . 73 ILE CB 1 1
5 8098 1 1 73 ILE CD1 C -13.040 -2.664 -1.146 1.00 . A A . 73 ILE CD1 1 1
5 8099 1 1 73 ILE CG1 C -13.000 -2.715 0.361 1.00 . A A . 73 ILE CG1 1 1
5 8100 1 1 73 ILE CG2 C -11.570 -3.613 2.210 1.00 . A A . 73 ILE CG2 1 1
5 8101 1 1 73 ILE H H -9.850 -1.590 2.920 1.00 . A A . 73 ILE H 1 1
5 8102 1 1 73 ILE HA H -10.616 -1.076 0.132 1.00 . A A . 73 ILE HA 1 1
5 8103 1 1 73 ILE HB H -10.974 -3.358 0.211 1.00 . A A . 73 ILE HB 1 1
5 8104 1 1 73 ILE HD11 H -12.033 -2.606 -1.526 1.00 . A A . 73 ILE HD11 1 1
5 8105 1 1 73 ILE HD12 H -13.599 -1.796 -1.465 1.00 . A A . 73 ILE HD12 1 1
5 8106 1 1 73 ILE HD13 H -13.514 -3.556 -1.518 1.00 . A A . 73 ILE HD13 1 1
5 8107 1 1 73 ILE HG12 H -13.565 -3.579 0.675 1.00 . A A . 73 ILE HG12 1 1
5 8108 1 1 73 ILE HG13 H -13.475 -1.824 0.739 1.00 . A A . 73 ILE HG13 1 1
5 8109 1 1 73 ILE HG21 H -12.135 -4.521 2.076 1.00 . A A . 73 ILE HG21 1 1
5 8110 1 1 73 ILE HG22 H -12.016 -3.028 2.988 1.00 . A A . 73 ILE HG22 1 1
5 8111 1 1 73 ILE HG23 H -10.553 -3.859 2.479 1.00 . A A . 73 ILE HG23 1 1
5 8112 1 1 73 ILE N N -9.748 -1.495 1.948 1.00 . A A . 73 ILE N 1 1
5 8113 1 1 73 ILE O O -12.127 -0.310 2.870 1.00 . A A . 73 ILE O 1 1
5 8114 1 1 74 CYS C C -14.919 1.050 0.403 1.00 . A A . 74 CYS C 1 1
5 8115 1 1 74 CYS CA C -13.602 1.282 1.139 1.00 . A A . 74 CYS CA 1 1
5 8116 1 1 74 CYS CB C -13.083 2.695 0.862 1.00 . A A . 74 CYS CB 1 1
5 8117 1 1 74 CYS H H -12.416 0.152 -0.197 1.00 . A A . 74 CYS H 1 1
5 8118 1 1 74 CYS HA H -13.776 1.177 2.199 1.00 . A A . 74 CYS HA 1 1
5 8119 1 1 74 CYS HB2 H -12.029 2.644 0.630 1.00 . A A . 74 CYS HB2 1 1
5 8120 1 1 74 CYS HB3 H -13.612 3.107 0.014 1.00 . A A . 74 CYS HB3 1 1
5 8121 1 1 74 CYS HG H -12.637 4.538 2.152 1.00 . A A . 74 CYS HG 1 1
5 8122 1 1 74 CYS N N -12.606 0.292 0.754 1.00 . A A . 74 CYS N 1 1
5 8123 1 1 74 CYS O O -14.980 1.142 -0.824 1.00 . A A . 74 CYS O 1 1
5 8124 1 1 74 CYS SG S -13.288 3.838 2.247 1.00 . A A . 74 CYS SG 1 1
5 8125 1 1 75 THR C C -18.379 1.094 1.467 1.00 . A A . 75 THR C 1 1
5 8126 1 1 75 THR CA C -17.289 0.504 0.578 1.00 . A A . 75 THR CA 1 1
5 8127 1 1 75 THR CB C -17.527 -1.001 0.403 1.00 . A A . 75 THR CB 1 1
5 8128 1 1 75 THR CG2 C -18.778 -1.324 -0.381 1.00 . A A . 75 THR CG2 1 1
5 8129 1 1 75 THR H H -15.861 0.691 2.133 1.00 . A A . 75 THR H 1 1
5 8130 1 1 75 THR HA H -17.326 0.984 -0.389 1.00 . A A . 75 THR HA 1 1
5 8131 1 1 75 THR HB H -17.625 -1.455 1.381 1.00 . A A . 75 THR HB 1 1
5 8132 1 1 75 THR HG1 H -15.612 -1.276 0.084 1.00 . A A . 75 THR HG1 1 1
5 8133 1 1 75 THR HG21 H -19.459 -1.886 0.241 1.00 . A A . 75 THR HG21 1 1
5 8134 1 1 75 THR HG22 H -18.516 -1.912 -1.249 1.00 . A A . 75 THR HG22 1 1
5 8135 1 1 75 THR HG23 H -19.253 -0.408 -0.699 1.00 . A A . 75 THR HG23 1 1
5 8136 1 1 75 THR N N -15.970 0.749 1.159 1.00 . A A . 75 THR N 1 1
5 8137 1 1 75 THR O O -18.215 1.172 2.679 1.00 . A A . 75 THR O 1 1
5 8138 1 1 75 THR OG1 O -16.438 -1.613 -0.267 1.00 . A A . 75 THR OG1 1 1
5 8139 1 1 76 THR C C -21.738 1.077 1.756 1.00 . A A . 76 THR C 1 1
5 8140 1 1 76 THR CA C -20.601 2.083 1.609 1.00 . A A . 76 THR CA 1 1
5 8141 1 1 76 THR CB C -21.115 3.352 0.920 1.00 . A A . 76 THR CB 1 1
5 8142 1 1 76 THR CG2 C -21.252 3.208 -0.581 1.00 . A A . 76 THR CG2 1 1
5 8143 1 1 76 THR H H -19.561 1.415 -0.113 1.00 . A A . 76 THR H 1 1
5 8144 1 1 76 THR HA H -20.238 2.341 2.593 1.00 . A A . 76 THR HA 1 1
5 8145 1 1 76 THR HB H -20.422 4.159 1.114 1.00 . A A . 76 THR HB 1 1
5 8146 1 1 76 THR HG1 H -22.739 4.454 0.924 1.00 . A A . 76 THR HG1 1 1
5 8147 1 1 76 THR HG21 H -20.477 3.781 -1.070 1.00 . A A . 76 THR HG21 1 1
5 8148 1 1 76 THR HG22 H -22.220 3.573 -0.892 1.00 . A A . 76 THR HG22 1 1
5 8149 1 1 76 THR HG23 H -21.157 2.168 -0.854 1.00 . A A . 76 THR HG23 1 1
5 8150 1 1 76 THR N N -19.488 1.505 0.859 1.00 . A A . 76 THR N 1 1
5 8151 1 1 76 THR O O -22.794 1.223 1.141 1.00 . A A . 76 THR O 1 1
5 8152 1 1 76 THR OG1 O -22.384 3.721 1.435 1.00 . A A . 76 THR OG1 1 1
5 8153 1 1 77 ALA C C -22.336 -1.631 4.167 1.00 . A A . 77 ALA C 1 1
5 8154 1 1 77 ALA CA C -22.518 -0.977 2.802 1.00 . A A . 77 ALA CA 1 1
5 8155 1 1 77 ALA CB C -22.459 -2.022 1.699 1.00 . A A . 77 ALA CB 1 1
5 8156 1 1 77 ALA H H -20.652 -0.008 3.037 1.00 . A A . 77 ALA H 1 1
5 8157 1 1 77 ALA HA H -23.491 -0.507 2.767 1.00 . A A . 77 ALA HA 1 1
5 8158 1 1 77 ALA HB1 H -22.074 -2.949 2.100 1.00 . A A . 77 ALA HB1 1 1
5 8159 1 1 77 ALA HB2 H -21.808 -1.675 0.909 1.00 . A A . 77 ALA HB2 1 1
5 8160 1 1 77 ALA HB3 H -23.450 -2.184 1.304 1.00 . A A . 77 ALA HB3 1 1
5 8161 1 1 77 ALA N N -21.513 0.054 2.575 1.00 . A A . 77 ALA N 1 1
5 8162 1 1 77 ALA O O -21.216 -1.758 4.662 1.00 . A A . 77 ALA O 1 1
5 8163 1 1 78 ARG C C -22.945 -4.144 5.962 1.00 . A A . 78 ARG C 1 1
5 8164 1 1 78 ARG CA C -23.409 -2.693 6.077 1.00 . A A . 78 ARG CA 1 1
5 8165 1 1 78 ARG CB C -24.792 -2.639 6.732 1.00 . A A . 78 ARG CB 1 1
5 8166 1 1 78 ARG CD C -26.579 -0.865 6.788 1.00 . A A . 78 ARG CD 1 1
5 8167 1 1 78 ARG CG C -25.176 -1.255 7.231 1.00 . A A . 78 ARG CG 1 1
5 8168 1 1 78 ARG CZ C -28.102 -1.246 8.689 1.00 . A A . 78 ARG CZ 1 1
5 8169 1 1 78 ARG H H -24.307 -1.921 4.322 1.00 . A A . 78 ARG H 1 1
5 8170 1 1 78 ARG HA H -22.708 -2.152 6.693 1.00 . A A . 78 ARG HA 1 1
5 8171 1 1 78 ARG HB2 H -25.531 -2.958 6.012 1.00 . A A . 78 ARG HB2 1 1
5 8172 1 1 78 ARG HB3 H -24.805 -3.317 7.573 1.00 . A A . 78 ARG HB3 1 1
5 8173 1 1 78 ARG HD2 H -26.504 -0.062 6.071 1.00 . A A . 78 ARG HD2 1 1
5 8174 1 1 78 ARG HD3 H -27.047 -1.719 6.321 1.00 . A A . 78 ARG HD3 1 1
5 8175 1 1 78 ARG HE H -27.446 0.539 8.087 1.00 . A A . 78 ARG HE 1 1
5 8176 1 1 78 ARG HG2 H -25.136 -1.249 8.310 1.00 . A A . 78 ARG HG2 1 1
5 8177 1 1 78 ARG HG3 H -24.471 -0.535 6.841 1.00 . A A . 78 ARG HG3 1 1
5 8178 1 1 78 ARG HH11 H -27.519 -2.936 7.740 1.00 . A A . 78 ARG HH11 1 1
5 8179 1 1 78 ARG HH12 H -28.596 -3.168 9.075 1.00 . A A . 78 ARG HH12 1 1
5 8180 1 1 78 ARG HH21 H -28.857 0.230 9.842 1.00 . A A . 78 ARG HH21 1 1
5 8181 1 1 78 ARG HH22 H -29.355 -1.372 10.268 1.00 . A A . 78 ARG HH22 1 1
5 8182 1 1 78 ARG N N -23.444 -2.049 4.769 1.00 . A A . 78 ARG N 1 1
5 8183 1 1 78 ARG NE N -27.405 -0.423 7.909 1.00 . A A . 78 ARG NE 1 1
5 8184 1 1 78 ARG NH1 N -28.069 -2.558 8.484 1.00 . A A . 78 ARG NH1 1 1
5 8185 1 1 78 ARG NH2 N -28.831 -0.756 9.681 1.00 . A A . 78 ARG NH2 1 1
5 8186 1 1 78 ARG O O -23.674 -5.069 6.320 1.00 . A A . 78 ARG O 1 1
5 8187 1 1 79 VAL C C -21.018 -6.366 6.656 1.00 . A A . 79 VAL C 1 1
5 8188 1 1 79 VAL CA C -21.173 -5.676 5.303 1.00 . A A . 79 VAL CA 1 1
5 8189 1 1 79 VAL CB C -19.805 -5.634 4.596 1.00 . A A . 79 VAL CB 1 1
5 8190 1 1 79 VAL CG1 C -19.984 -5.343 3.113 1.00 . A A . 79 VAL CG1 1 1
5 8191 1 1 79 VAL CG2 C -18.896 -4.600 5.247 1.00 . A A . 79 VAL CG2 1 1
5 8192 1 1 79 VAL H H -21.191 -3.560 5.192 1.00 . A A . 79 VAL H 1 1
5 8193 1 1 79 VAL HA H -21.855 -6.250 4.693 1.00 . A A . 79 VAL HA 1 1
5 8194 1 1 79 VAL HB H -19.341 -6.605 4.695 1.00 . A A . 79 VAL HB 1 1
5 8195 1 1 79 VAL HG11 H -20.293 -4.317 2.983 1.00 . A A . 79 VAL HG11 1 1
5 8196 1 1 79 VAL HG12 H -20.738 -6.000 2.705 1.00 . A A . 79 VAL HG12 1 1
5 8197 1 1 79 VAL HG13 H -19.049 -5.505 2.599 1.00 . A A . 79 VAL HG13 1 1
5 8198 1 1 79 VAL HG21 H -18.027 -5.093 5.658 1.00 . A A . 79 VAL HG21 1 1
5 8199 1 1 79 VAL HG22 H -19.431 -4.095 6.038 1.00 . A A . 79 VAL HG22 1 1
5 8200 1 1 79 VAL HG23 H -18.583 -3.877 4.507 1.00 . A A . 79 VAL HG23 1 1
5 8201 1 1 79 VAL N N -21.728 -4.337 5.460 1.00 . A A . 79 VAL N 1 1
5 8202 1 1 79 VAL O O -21.378 -5.805 7.691 1.00 . A A . 79 VAL O 1 1
5 8203 1 1 80 ASP C C -18.876 -8.141 8.425 1.00 . A A . 80 ASP C 1 1
5 8204 1 1 80 ASP CA C -20.287 -8.337 7.881 1.00 . A A . 80 ASP CA 1 1
5 8205 1 1 80 ASP CB C -20.546 -9.826 7.639 1.00 . A A . 80 ASP CB 1 1
5 8206 1 1 80 ASP CG C -22.016 -10.138 7.445 1.00 . A A . 80 ASP CG 1 1
5 8207 1 1 80 ASP H H -20.212 -7.985 5.793 1.00 . A A . 80 ASP H 1 1
5 8208 1 1 80 ASP HA H -20.996 -7.972 8.608 1.00 . A A . 80 ASP HA 1 1
5 8209 1 1 80 ASP HB2 H -20.011 -10.138 6.754 1.00 . A A . 80 ASP HB2 1 1
5 8210 1 1 80 ASP HB3 H -20.186 -10.388 8.488 1.00 . A A . 80 ASP HB3 1 1
5 8211 1 1 80 ASP N N -20.482 -7.584 6.646 1.00 . A A . 80 ASP N 1 1
5 8212 1 1 80 ASP O O -18.631 -8.329 9.616 1.00 . A A . 80 ASP O 1 1
5 8213 1 1 80 ASP OD1 O -22.858 -9.374 7.963 1.00 . A A . 80 ASP OD1 1 1
5 8214 1 1 80 ASP OD2 O -22.327 -11.145 6.776 1.00 . A A . 80 ASP OD2 1 1
5 8215 1 1 81 ARG C C -16.066 -8.634 8.874 1.00 . A A . 81 ARG C 1 1
5 8216 1 1 81 ARG CA C -16.559 -7.539 7.931 1.00 . A A . 81 ARG CA 1 1
5 8217 1 1 81 ARG CB C -16.407 -6.167 8.592 1.00 . A A . 81 ARG CB 1 1
5 8218 1 1 81 ARG CD C -15.523 -3.833 8.352 1.00 . A A . 81 ARG CD 1 1
5 8219 1 1 81 ARG CG C -15.381 -5.279 7.910 1.00 . A A . 81 ARG CG 1 1
5 8220 1 1 81 ARG CZ C -16.891 -1.872 7.760 1.00 . A A . 81 ARG CZ 1 1
5 8221 1 1 81 ARG H H -18.213 -7.632 6.609 1.00 . A A . 81 ARG H 1 1
5 8222 1 1 81 ARG HA H -15.961 -7.561 7.032 1.00 . A A . 81 ARG HA 1 1
5 8223 1 1 81 ARG HB2 H -17.360 -5.662 8.570 1.00 . A A . 81 ARG HB2 1 1
5 8224 1 1 81 ARG HB3 H -16.106 -6.305 9.620 1.00 . A A . 81 ARG HB3 1 1
5 8225 1 1 81 ARG HD2 H -15.930 -3.815 9.352 1.00 . A A . 81 ARG HD2 1 1
5 8226 1 1 81 ARG HD3 H -14.545 -3.374 8.354 1.00 . A A . 81 ARG HD3 1 1
5 8227 1 1 81 ARG HE H -16.642 -3.482 6.609 1.00 . A A . 81 ARG HE 1 1
5 8228 1 1 81 ARG HG2 H -14.391 -5.627 8.163 1.00 . A A . 81 ARG HG2 1 1
5 8229 1 1 81 ARG HG3 H -15.524 -5.335 6.841 1.00 . A A . 81 ARG HG3 1 1
5 8230 1 1 81 ARG HH11 H -16.004 -1.758 9.575 1.00 . A A . 81 ARG HH11 1 1
5 8231 1 1 81 ARG HH12 H -16.966 -0.388 9.132 1.00 . A A . 81 ARG HH12 1 1
5 8232 1 1 81 ARG HH21 H -17.908 -1.681 6.024 1.00 . A A . 81 ARG HH21 1 1
5 8233 1 1 81 ARG HH22 H -18.048 -0.344 7.116 1.00 . A A . 81 ARG HH22 1 1
5 8234 1 1 81 ARG N N -17.952 -7.762 7.544 1.00 . A A . 81 ARG N 1 1
5 8235 1 1 81 ARG NE N -16.403 -3.074 7.468 1.00 . A A . 81 ARG NE 1 1
5 8236 1 1 81 ARG NH1 N -16.596 -1.293 8.917 1.00 . A A . 81 ARG NH1 1 1
5 8237 1 1 81 ARG NH2 N -17.680 -1.248 6.896 1.00 . A A . 81 ARG NH2 1 1
5 8238 1 1 81 ARG O O -15.342 -8.365 9.833 1.00 . A A . 81 ARG O 1 1
5 8239 1 1 82 SER C C -15.409 -12.094 8.547 1.00 . A A . 82 SER C 1 1
5 8240 1 1 82 SER CA C -16.057 -11.009 9.405 1.00 . A A . 82 SER CA 1 1
5 8241 1 1 82 SER CB C -17.266 -11.584 10.149 1.00 . A A . 82 SER CB 1 1
5 8242 1 1 82 SER H H -17.030 -10.022 7.809 1.00 . A A . 82 SER H 1 1
5 8243 1 1 82 SER HA H -15.335 -10.660 10.128 1.00 . A A . 82 SER HA 1 1
5 8244 1 1 82 SER HB2 H -16.923 -12.146 11.006 1.00 . A A . 82 SER HB2 1 1
5 8245 1 1 82 SER HB3 H -17.901 -10.776 10.480 1.00 . A A . 82 SER HB3 1 1
5 8246 1 1 82 SER HG H -18.956 -12.299 9.465 1.00 . A A . 82 SER HG 1 1
5 8247 1 1 82 SER N N -16.460 -9.869 8.590 1.00 . A A . 82 SER N 1 1
5 8248 1 1 82 SER O O -15.049 -13.160 9.048 1.00 . A A . 82 SER O 1 1
5 8249 1 1 82 SER OG O -18.020 -12.444 9.312 1.00 . A A . 82 SER OG 1 1
5 8250 1 1 83 PHE C C -13.162 -12.513 6.171 1.00 . A A . 83 PHE C 1 1
5 8251 1 1 83 PHE CA C -14.656 -12.777 6.330 1.00 . A A . 83 PHE CA 1 1
5 8252 1 1 83 PHE CB C -15.351 -12.724 4.963 1.00 . A A . 83 PHE CB 1 1
5 8253 1 1 83 PHE CD1 C -16.302 -10.410 4.727 1.00 . A A . 83 PHE CD1 1 1
5 8254 1 1 83 PHE CD2 C -14.462 -11.024 3.340 1.00 . A A . 83 PHE CD2 1 1
5 8255 1 1 83 PHE CE1 C -16.327 -9.156 4.146 1.00 . A A . 83 PHE CE1 1 1
5 8256 1 1 83 PHE CE2 C -14.482 -9.771 2.754 1.00 . A A . 83 PHE CE2 1 1
5 8257 1 1 83 PHE CG C -15.370 -11.357 4.333 1.00 . A A . 83 PHE CG 1 1
5 8258 1 1 83 PHE CZ C -15.415 -8.837 3.158 1.00 . A A . 83 PHE CZ 1 1
5 8259 1 1 83 PHE H H -15.567 -10.956 6.908 1.00 . A A . 83 PHE H 1 1
5 8260 1 1 83 PHE HA H -14.788 -13.762 6.749 1.00 . A A . 83 PHE HA 1 1
5 8261 1 1 83 PHE HB2 H -14.841 -13.391 4.285 1.00 . A A . 83 PHE HB2 1 1
5 8262 1 1 83 PHE HB3 H -16.374 -13.052 5.078 1.00 . A A . 83 PHE HB3 1 1
5 8263 1 1 83 PHE HD1 H -17.015 -10.657 5.501 1.00 . A A . 83 PHE HD1 1 1
5 8264 1 1 83 PHE HD2 H -13.732 -11.754 3.024 1.00 . A A . 83 PHE HD2 1 1
5 8265 1 1 83 PHE HE1 H -17.057 -8.427 4.463 1.00 . A A . 83 PHE HE1 1 1
5 8266 1 1 83 PHE HE2 H -13.768 -9.523 1.983 1.00 . A A . 83 PHE HE2 1 1
5 8267 1 1 83 PHE HZ H -15.432 -7.858 2.703 1.00 . A A . 83 PHE HZ 1 1
5 8268 1 1 83 PHE N N -15.262 -11.820 7.250 1.00 . A A . 83 PHE N 1 1
5 8269 1 1 83 PHE O O -12.753 -11.626 5.422 1.00 . A A . 83 PHE O 1 1
5 8270 1 1 84 GLY C C -10.414 -11.964 7.629 1.00 . A A . 84 GLY C 1 1
5 8271 1 1 84 GLY CA C -10.912 -13.135 6.809 1.00 . A A . 84 GLY CA 1 1
5 8272 1 1 84 GLY H H -12.738 -13.984 7.461 1.00 . A A . 84 GLY H 1 1
5 8273 1 1 84 GLY HA2 H -10.443 -14.039 7.169 1.00 . A A . 84 GLY HA2 1 1
5 8274 1 1 84 GLY HA3 H -10.631 -12.983 5.778 1.00 . A A . 84 GLY HA3 1 1
5 8275 1 1 84 GLY N N -12.353 -13.293 6.882 1.00 . A A . 84 GLY N 1 1
5 8276 1 1 84 GLY O O -10.597 -11.924 8.846 1.00 . A A . 84 GLY O 1 1
5 8277 1 1 85 ASP C C -9.279 -8.627 6.691 1.00 . A A . 85 ASP C 1 1
5 8278 1 1 85 ASP CA C -9.256 -9.825 7.628 1.00 . A A . 85 ASP CA 1 1
5 8279 1 1 85 ASP CB C -7.827 -10.082 8.120 1.00 . A A . 85 ASP CB 1 1
5 8280 1 1 85 ASP CG C -7.757 -10.293 9.621 1.00 . A A . 85 ASP CG 1 1
5 8281 1 1 85 ASP H H -9.669 -11.097 5.990 1.00 . A A . 85 ASP H 1 1
5 8282 1 1 85 ASP HA H -9.888 -9.614 8.476 1.00 . A A . 85 ASP HA 1 1
5 8283 1 1 85 ASP HB2 H -7.440 -10.965 7.634 1.00 . A A . 85 ASP HB2 1 1
5 8284 1 1 85 ASP HB3 H -7.206 -9.235 7.865 1.00 . A A . 85 ASP HB3 1 1
5 8285 1 1 85 ASP N N -9.783 -11.008 6.960 1.00 . A A . 85 ASP N 1 1
5 8286 1 1 85 ASP O O -8.468 -7.714 6.820 1.00 . A A . 85 ASP O 1 1
5 8287 1 1 85 ASP OD1 O -8.748 -9.977 10.314 1.00 . A A . 85 ASP OD1 1 1
5 8288 1 1 85 ASP OD2 O -6.711 -10.774 10.104 1.00 . A A . 85 ASP OD2 1 1
5 8289 1 1 86 ILE C C -10.519 -6.207 5.493 1.00 . A A . 86 ILE C 1 1
5 8290 1 1 86 ILE CA C -10.352 -7.556 4.788 1.00 . A A . 86 ILE CA 1 1
5 8291 1 1 86 ILE CB C -11.549 -7.805 3.848 1.00 . A A . 86 ILE CB 1 1
5 8292 1 1 86 ILE CD1 C -11.125 -7.128 1.425 1.00 . A A . 86 ILE CD1 1 1
5 8293 1 1 86 ILE CG1 C -11.637 -6.709 2.787 1.00 . A A . 86 ILE CG1 1 1
5 8294 1 1 86 ILE CG2 C -12.845 -7.886 4.643 1.00 . A A . 86 ILE CG2 1 1
5 8295 1 1 86 ILE H H -10.839 -9.394 5.702 1.00 . A A . 86 ILE H 1 1
5 8296 1 1 86 ILE HA H -9.454 -7.531 4.189 1.00 . A A . 86 ILE HA 1 1
5 8297 1 1 86 ILE HB H -11.398 -8.756 3.359 1.00 . A A . 86 ILE HB 1 1
5 8298 1 1 86 ILE HD11 H -11.643 -8.018 1.100 1.00 . A A . 86 ILE HD11 1 1
5 8299 1 1 86 ILE HD12 H -10.065 -7.329 1.486 1.00 . A A . 86 ILE HD12 1 1
5 8300 1 1 86 ILE HD13 H -11.299 -6.332 0.716 1.00 . A A . 86 ILE HD13 1 1
5 8301 1 1 86 ILE HG12 H -12.668 -6.414 2.673 1.00 . A A . 86 ILE HG12 1 1
5 8302 1 1 86 ILE HG13 H -11.058 -5.857 3.111 1.00 . A A . 86 ILE HG13 1 1
5 8303 1 1 86 ILE HG21 H -13.580 -7.229 4.200 1.00 . A A . 86 ILE HG21 1 1
5 8304 1 1 86 ILE HG22 H -12.664 -7.587 5.663 1.00 . A A . 86 ILE HG22 1 1
5 8305 1 1 86 ILE HG23 H -13.214 -8.900 4.628 1.00 . A A . 86 ILE HG23 1 1
5 8306 1 1 86 ILE N N -10.217 -8.639 5.749 1.00 . A A . 86 ILE N 1 1
5 8307 1 1 86 ILE O O -11.598 -5.880 5.986 1.00 . A A . 86 ILE O 1 1
5 8308 1 1 87 PRO C C -10.398 -3.114 5.459 1.00 . A A . 87 PRO C 1 1
5 8309 1 1 87 PRO CA C -9.488 -4.086 6.197 1.00 . A A . 87 PRO CA 1 1
5 8310 1 1 87 PRO CB C -8.034 -3.606 6.136 1.00 . A A . 87 PRO CB 1 1
5 8311 1 1 87 PRO CD C -8.115 -5.692 4.981 1.00 . A A . 87 PRO CD 1 1
5 8312 1 1 87 PRO CG C -7.437 -4.352 4.993 1.00 . A A . 87 PRO CG 1 1
5 8313 1 1 87 PRO HA H -9.804 -4.164 7.227 1.00 . A A . 87 PRO HA 1 1
5 8314 1 1 87 PRO HB2 H -8.012 -2.539 5.966 1.00 . A A . 87 PRO HB2 1 1
5 8315 1 1 87 PRO HB3 H -7.535 -3.840 7.063 1.00 . A A . 87 PRO HB3 1 1
5 8316 1 1 87 PRO HD2 H -8.199 -6.064 3.970 1.00 . A A . 87 PRO HD2 1 1
5 8317 1 1 87 PRO HD3 H -7.575 -6.391 5.598 1.00 . A A . 87 PRO HD3 1 1
5 8318 1 1 87 PRO HG2 H -7.630 -3.826 4.070 1.00 . A A . 87 PRO HG2 1 1
5 8319 1 1 87 PRO HG3 H -6.375 -4.470 5.145 1.00 . A A . 87 PRO HG3 1 1
5 8320 1 1 87 PRO N N -9.445 -5.399 5.549 1.00 . A A . 87 PRO N 1 1
5 8321 1 1 87 PRO O O -9.930 -2.292 4.671 1.00 . A A . 87 PRO O 1 1
5 8322 1 1 88 LEU C C -13.066 -1.174 5.898 1.00 . A A . 88 LEU C 1 1
5 8323 1 1 88 LEU CA C -12.657 -2.350 5.030 1.00 . A A . 88 LEU CA 1 1
5 8324 1 1 88 LEU CB C -13.900 -3.125 4.590 1.00 . A A . 88 LEU CB 1 1
5 8325 1 1 88 LEU CD1 C -15.236 -3.345 2.474 1.00 . A A . 88 LEU CD1 1 1
5 8326 1 1 88 LEU CD2 C -15.959 -1.726 4.239 1.00 . A A . 88 LEU CD2 1 1
5 8327 1 1 88 LEU CG C -14.769 -2.393 3.562 1.00 . A A . 88 LEU CG 1 1
5 8328 1 1 88 LEU H H -12.016 -3.911 6.322 1.00 . A A . 88 LEU H 1 1
5 8329 1 1 88 LEU HA H -12.168 -1.961 4.154 1.00 . A A . 88 LEU HA 1 1
5 8330 1 1 88 LEU HB2 H -13.581 -4.066 4.163 1.00 . A A . 88 LEU HB2 1 1
5 8331 1 1 88 LEU HB3 H -14.503 -3.328 5.462 1.00 . A A . 88 LEU HB3 1 1
5 8332 1 1 88 LEU HD11 H -16.249 -3.658 2.679 1.00 . A A . 88 LEU HD11 1 1
5 8333 1 1 88 LEU HD12 H -14.590 -4.211 2.449 1.00 . A A . 88 LEU HD12 1 1
5 8334 1 1 88 LEU HD13 H -15.201 -2.843 1.518 1.00 . A A . 88 LEU HD13 1 1
5 8335 1 1 88 LEU HD21 H -16.247 -2.296 5.108 1.00 . A A . 88 LEU HD21 1 1
5 8336 1 1 88 LEU HD22 H -16.788 -1.681 3.546 1.00 . A A . 88 LEU HD22 1 1
5 8337 1 1 88 LEU HD23 H -15.688 -0.723 4.538 1.00 . A A . 88 LEU HD23 1 1
5 8338 1 1 88 LEU HG H -14.177 -1.620 3.092 1.00 . A A . 88 LEU HG 1 1
5 8339 1 1 88 LEU N N -11.700 -3.221 5.701 1.00 . A A . 88 LEU N 1 1
5 8340 1 1 88 LEU O O -13.189 -1.289 7.117 1.00 . A A . 88 LEU O 1 1
5 8341 1 1 89 VAL C C -14.798 1.891 5.184 1.00 . A A . 89 VAL C 1 1
5 8342 1 1 89 VAL CA C -13.673 1.182 5.930 1.00 . A A . 89 VAL CA 1 1
5 8343 1 1 89 VAL CB C -12.488 2.157 6.085 1.00 . A A . 89 VAL CB 1 1
5 8344 1 1 89 VAL CG1 C -11.600 1.738 7.247 1.00 . A A . 89 VAL CG1 1 1
5 8345 1 1 89 VAL CG2 C -11.687 2.242 4.790 1.00 . A A . 89 VAL CG2 1 1
5 8346 1 1 89 VAL H H -13.155 -0.023 4.266 1.00 . A A . 89 VAL H 1 1
5 8347 1 1 89 VAL HA H -14.023 0.913 6.917 1.00 . A A . 89 VAL HA 1 1
5 8348 1 1 89 VAL HB H -12.883 3.138 6.302 1.00 . A A . 89 VAL HB 1 1
5 8349 1 1 89 VAL HG11 H -11.234 0.736 7.077 1.00 . A A . 89 VAL HG11 1 1
5 8350 1 1 89 VAL HG12 H -12.171 1.762 8.163 1.00 . A A . 89 VAL HG12 1 1
5 8351 1 1 89 VAL HG13 H -10.765 2.417 7.325 1.00 . A A . 89 VAL HG13 1 1
5 8352 1 1 89 VAL HG21 H -11.450 3.275 4.580 1.00 . A A . 89 VAL HG21 1 1
5 8353 1 1 89 VAL HG22 H -12.271 1.836 3.978 1.00 . A A . 89 VAL HG22 1 1
5 8354 1 1 89 VAL HG23 H -10.773 1.677 4.893 1.00 . A A . 89 VAL HG23 1 1
5 8355 1 1 89 VAL N N -13.275 -0.039 5.243 1.00 . A A . 89 VAL N 1 1
5 8356 1 1 89 VAL O O -14.899 1.801 3.958 1.00 . A A . 89 VAL O 1 1
5 8357 1 1 90 HIS C C -16.307 4.667 4.803 1.00 . A A . 90 HIS C 1 1
5 8358 1 1 90 HIS CA C -16.764 3.312 5.337 1.00 . A A . 90 HIS CA 1 1
5 8359 1 1 90 HIS CB C -17.872 3.516 6.374 1.00 . A A . 90 HIS CB 1 1
5 8360 1 1 90 HIS CD2 C -19.246 1.511 5.466 1.00 . A A . 90 HIS CD2 1 1
5 8361 1 1 90 HIS CE1 C -20.435 1.091 7.258 1.00 . A A . 90 HIS CE1 1 1
5 8362 1 1 90 HIS CG C -18.876 2.405 6.412 1.00 . A A . 90 HIS CG 1 1
5 8363 1 1 90 HIS H H -15.525 2.614 6.902 1.00 . A A . 90 HIS H 1 1
5 8364 1 1 90 HIS HA H -17.149 2.721 4.519 1.00 . A A . 90 HIS HA 1 1
5 8365 1 1 90 HIS HB2 H -17.427 3.594 7.355 1.00 . A A . 90 HIS HB2 1 1
5 8366 1 1 90 HIS HB3 H -18.399 4.432 6.150 1.00 . A A . 90 HIS HB3 1 1
5 8367 1 1 90 HIS HD1 H -19.600 2.606 8.404 1.00 . A A . 90 HIS HD1 1 1
5 8368 1 1 90 HIS HD2 H -18.854 1.444 4.466 1.00 . A A . 90 HIS HD2 1 1
5 8369 1 1 90 HIS HE1 H -21.144 0.647 7.939 1.00 . A A . 90 HIS HE1 1 1
5 8370 1 1 90 HIS HE2 H -20.738 0.035 5.530 1.00 . A A . 90 HIS HE2 1 1
5 8371 1 1 90 HIS N N -15.646 2.591 5.930 1.00 . A A . 90 HIS N 1 1
5 8372 1 1 90 HIS ND1 N -19.641 2.114 7.523 1.00 . A A . 90 HIS ND1 1 1
5 8373 1 1 90 HIS NE2 N -20.214 0.708 6.014 1.00 . A A . 90 HIS NE2 1 1
5 8374 1 1 90 HIS O O -15.491 5.345 5.426 1.00 . A A . 90 HIS O 1 1
5 8375 1 1 91 GLY C C -17.657 7.278 2.933 1.00 . A A . 91 GLY C 1 1
5 8376 1 1 91 GLY CA C -16.475 6.333 3.053 1.00 . A A . 91 GLY CA 1 1
5 8377 1 1 91 GLY H H -17.487 4.478 3.195 1.00 . A A . 91 GLY H 1 1
5 8378 1 1 91 GLY HA2 H -15.719 6.800 3.668 1.00 . A A . 91 GLY HA2 1 1
5 8379 1 1 91 GLY HA3 H -16.065 6.159 2.070 1.00 . A A . 91 GLY HA3 1 1
5 8380 1 1 91 GLY N N -16.840 5.057 3.647 1.00 . A A . 91 GLY N 1 1
5 8381 1 1 91 GLY O O -17.565 8.319 2.283 1.00 . A A . 91 GLY O 1 1
5 8382 1 1 92 MET C C -19.696 9.172 4.000 1.00 . A A . 92 MET C 1 1
5 8383 1 1 92 MET CA C -19.974 7.740 3.534 1.00 . A A . 92 MET CA 1 1
5 8384 1 1 92 MET CB C -21.066 7.115 4.403 1.00 . A A . 92 MET CB 1 1
5 8385 1 1 92 MET CE C -24.565 9.048 4.697 1.00 . A A . 92 MET CE 1 1
5 8386 1 1 92 MET CG C -22.472 7.411 3.911 1.00 . A A . 92 MET CG 1 1
5 8387 1 1 92 MET H H -18.782 6.081 4.075 1.00 . A A . 92 MET H 1 1
5 8388 1 1 92 MET HA H -20.321 7.773 2.513 1.00 . A A . 92 MET HA 1 1
5 8389 1 1 92 MET HB2 H -20.930 6.044 4.416 1.00 . A A . 92 MET HB2 1 1
5 8390 1 1 92 MET HB3 H -20.971 7.495 5.410 1.00 . A A . 92 MET HB3 1 1
5 8391 1 1 92 MET HE1 H -25.217 8.619 3.951 1.00 . A A . 92 MET HE1 1 1
5 8392 1 1 92 MET HE2 H -24.915 10.036 4.957 1.00 . A A . 92 MET HE2 1 1
5 8393 1 1 92 MET HE3 H -24.564 8.423 5.577 1.00 . A A . 92 MET HE3 1 1
5 8394 1 1 92 MET HG2 H -22.545 7.116 2.876 1.00 . A A . 92 MET HG2 1 1
5 8395 1 1 92 MET HG3 H -23.173 6.838 4.498 1.00 . A A . 92 MET HG3 1 1
5 8396 1 1 92 MET N N -18.771 6.919 3.567 1.00 . A A . 92 MET N 1 1
5 8397 1 1 92 MET O O -20.162 10.128 3.379 1.00 . A A . 92 MET O 1 1
5 8398 1 1 92 MET SD S -22.901 9.158 4.043 1.00 . A A . 92 MET SD 1 1
5 8399 1 1 93 PRO C C -17.631 11.437 4.756 1.00 . A A . 93 PRO C 1 1
5 8400 1 1 93 PRO CA C -18.630 10.686 5.625 1.00 . A A . 93 PRO CA 1 1
5 8401 1 1 93 PRO CB C -18.030 10.399 7.003 1.00 . A A . 93 PRO CB 1 1
5 8402 1 1 93 PRO CD C -18.340 8.283 5.928 1.00 . A A . 93 PRO CD 1 1
5 8403 1 1 93 PRO CG C -17.454 9.030 6.888 1.00 . A A . 93 PRO CG 1 1
5 8404 1 1 93 PRO HA H -19.524 11.282 5.738 1.00 . A A . 93 PRO HA 1 1
5 8405 1 1 93 PRO HB2 H -17.268 11.132 7.225 1.00 . A A . 93 PRO HB2 1 1
5 8406 1 1 93 PRO HB3 H -18.806 10.439 7.753 1.00 . A A . 93 PRO HB3 1 1
5 8407 1 1 93 PRO HD2 H -17.748 7.613 5.326 1.00 . A A . 93 PRO HD2 1 1
5 8408 1 1 93 PRO HD3 H -19.102 7.735 6.465 1.00 . A A . 93 PRO HD3 1 1
5 8409 1 1 93 PRO HG2 H -16.447 9.086 6.501 1.00 . A A . 93 PRO HG2 1 1
5 8410 1 1 93 PRO HG3 H -17.459 8.548 7.855 1.00 . A A . 93 PRO HG3 1 1
5 8411 1 1 93 PRO N N -18.941 9.352 5.103 1.00 . A A . 93 PRO N 1 1
5 8412 1 1 93 PRO O O -17.706 12.657 4.620 1.00 . A A . 93 PRO O 1 1
5 8413 1 1 94 PHE C C -16.253 11.765 1.997 1.00 . A A . 94 PHE C 1 1
5 8414 1 1 94 PHE CA C -15.668 11.310 3.333 1.00 . A A . 94 PHE CA 1 1
5 8415 1 1 94 PHE CB C -14.529 10.320 3.102 1.00 . A A . 94 PHE CB 1 1
5 8416 1 1 94 PHE CD1 C -12.788 12.050 3.636 1.00 . A A . 94 PHE CD1 1 1
5 8417 1 1 94 PHE CD2 C -12.372 10.529 1.849 1.00 . A A . 94 PHE CD2 1 1
5 8418 1 1 94 PHE CE1 C -11.566 12.654 3.410 1.00 . A A . 94 PHE CE1 1 1
5 8419 1 1 94 PHE CE2 C -11.151 11.129 1.621 1.00 . A A . 94 PHE CE2 1 1
5 8420 1 1 94 PHE CG C -13.203 10.980 2.857 1.00 . A A . 94 PHE CG 1 1
5 8421 1 1 94 PHE CZ C -10.747 12.193 2.403 1.00 . A A . 94 PHE CZ 1 1
5 8422 1 1 94 PHE H H -16.672 9.737 4.336 1.00 . A A . 94 PHE H 1 1
5 8423 1 1 94 PHE HA H -15.282 12.173 3.852 1.00 . A A . 94 PHE HA 1 1
5 8424 1 1 94 PHE HB2 H -14.428 9.690 3.973 1.00 . A A . 94 PHE HB2 1 1
5 8425 1 1 94 PHE HB3 H -14.760 9.706 2.244 1.00 . A A . 94 PHE HB3 1 1
5 8426 1 1 94 PHE HD1 H -13.428 12.411 4.426 1.00 . A A . 94 PHE HD1 1 1
5 8427 1 1 94 PHE HD2 H -12.686 9.696 1.238 1.00 . A A . 94 PHE HD2 1 1
5 8428 1 1 94 PHE HE1 H -11.251 13.485 4.024 1.00 . A A . 94 PHE HE1 1 1
5 8429 1 1 94 PHE HE2 H -10.516 10.767 0.832 1.00 . A A . 94 PHE HE2 1 1
5 8430 1 1 94 PHE HZ H -9.792 12.661 2.229 1.00 . A A . 94 PHE HZ 1 1
5 8431 1 1 94 PHE N N -16.688 10.704 4.179 1.00 . A A . 94 PHE N 1 1
5 8432 1 1 94 PHE O O -15.860 12.801 1.460 1.00 . A A . 94 PHE O 1 1
5 8433 1 1 95 VAL C C -18.782 12.507 0.346 1.00 . A A . 95 VAL C 1 1
5 8434 1 1 95 VAL CA C -17.831 11.322 0.193 1.00 . A A . 95 VAL CA 1 1
5 8435 1 1 95 VAL CB C -18.609 10.118 -0.374 1.00 . A A . 95 VAL CB 1 1
5 8436 1 1 95 VAL CG1 C -19.140 10.429 -1.766 1.00 . A A . 95 VAL CG1 1 1
5 8437 1 1 95 VAL CG2 C -17.729 8.875 -0.396 1.00 . A A . 95 VAL CG2 1 1
5 8438 1 1 95 VAL H H -17.463 10.174 1.936 1.00 . A A . 95 VAL H 1 1
5 8439 1 1 95 VAL HA H -17.054 11.585 -0.510 1.00 . A A . 95 VAL HA 1 1
5 8440 1 1 95 VAL HB H -19.452 9.924 0.272 1.00 . A A . 95 VAL HB 1 1
5 8441 1 1 95 VAL HG11 H -19.793 9.630 -2.088 1.00 . A A . 95 VAL HG11 1 1
5 8442 1 1 95 VAL HG12 H -18.314 10.518 -2.456 1.00 . A A . 95 VAL HG12 1 1
5 8443 1 1 95 VAL HG13 H -19.692 11.357 -1.743 1.00 . A A . 95 VAL HG13 1 1
5 8444 1 1 95 VAL HG21 H -17.603 8.539 -1.415 1.00 . A A . 95 VAL HG21 1 1
5 8445 1 1 95 VAL HG22 H -18.197 8.093 0.183 1.00 . A A . 95 VAL HG22 1 1
5 8446 1 1 95 VAL HG23 H -16.763 9.108 0.028 1.00 . A A . 95 VAL HG23 1 1
5 8447 1 1 95 VAL N N -17.193 10.989 1.465 1.00 . A A . 95 VAL N 1 1
5 8448 1 1 95 VAL O O -19.103 13.188 -0.628 1.00 . A A . 95 VAL O 1 1
5 8449 1 1 96 SER C C -19.595 15.172 1.336 1.00 . A A . 96 SER C 1 1
5 8450 1 1 96 SER CA C -20.143 13.850 1.865 1.00 . A A . 96 SER CA 1 1
5 8451 1 1 96 SER CB C -20.378 13.953 3.372 1.00 . A A . 96 SER CB 1 1
5 8452 1 1 96 SER H H -18.935 12.169 2.310 1.00 . A A . 96 SER H 1 1
5 8453 1 1 96 SER HA H -21.082 13.639 1.376 1.00 . A A . 96 SER HA 1 1
5 8454 1 1 96 SER HB2 H -21.052 13.170 3.685 1.00 . A A . 96 SER HB2 1 1
5 8455 1 1 96 SER HB3 H -19.435 13.844 3.889 1.00 . A A . 96 SER HB3 1 1
5 8456 1 1 96 SER HG H -21.472 15.109 4.512 1.00 . A A . 96 SER HG 1 1
5 8457 1 1 96 SER N N -19.229 12.748 1.577 1.00 . A A . 96 SER N 1 1
5 8458 1 1 96 SER O O -20.342 16.012 0.835 1.00 . A A . 96 SER O 1 1
5 8459 1 1 96 SER OG O -20.943 15.206 3.718 1.00 . A A . 96 SER OG 1 1
5 8460 1 1 97 GLY C C -17.531 17.618 2.073 1.00 . A A . 97 GLY C 1 1
5 8461 1 1 97 GLY CA C -17.656 16.565 0.987 1.00 . A A . 97 GLY CA 1 1
5 8462 1 1 97 GLY H H -17.746 14.638 1.863 1.00 . A A . 97 GLY H 1 1
5 8463 1 1 97 GLY HA2 H -16.672 16.327 0.620 1.00 . A A . 97 GLY HA2 1 1
5 8464 1 1 97 GLY HA3 H -18.241 16.970 0.175 1.00 . A A . 97 GLY HA3 1 1
5 8465 1 1 97 GLY N N -18.285 15.346 1.454 1.00 . A A . 97 GLY N 1 1
5 8466 1 1 97 GLY O O -16.885 18.648 1.873 1.00 . A A . 97 GLY O 1 1
5 8467 1 1 98 VAL C C -17.286 17.766 5.505 1.00 . A A . 98 VAL C 1 1
5 8468 1 1 98 VAL CA C -18.105 18.309 4.336 1.00 . A A . 98 VAL CA 1 1
5 8469 1 1 98 VAL CB C -19.521 18.651 4.831 1.00 . A A . 98 VAL CB 1 1
5 8470 1 1 98 VAL CG1 C -19.476 19.788 5.838 1.00 . A A . 98 VAL CG1 1 1
5 8471 1 1 98 VAL CG2 C -20.423 19.002 3.658 1.00 . A A . 98 VAL CG2 1 1
5 8472 1 1 98 VAL H H -18.652 16.532 3.325 1.00 . A A . 98 VAL H 1 1
5 8473 1 1 98 VAL HA H -17.645 19.220 3.981 1.00 . A A . 98 VAL HA 1 1
5 8474 1 1 98 VAL HB H -19.929 17.779 5.323 1.00 . A A . 98 VAL HB 1 1
5 8475 1 1 98 VAL HG11 H -20.430 20.294 5.853 1.00 . A A . 98 VAL HG11 1 1
5 8476 1 1 98 VAL HG12 H -18.701 20.486 5.559 1.00 . A A . 98 VAL HG12 1 1
5 8477 1 1 98 VAL HG13 H -19.265 19.390 6.821 1.00 . A A . 98 VAL HG13 1 1
5 8478 1 1 98 VAL HG21 H -19.835 19.465 2.879 1.00 . A A . 98 VAL HG21 1 1
5 8479 1 1 98 VAL HG22 H -21.190 19.687 3.987 1.00 . A A . 98 VAL HG22 1 1
5 8480 1 1 98 VAL HG23 H -20.882 18.103 3.276 1.00 . A A . 98 VAL HG23 1 1
5 8481 1 1 98 VAL N N -18.151 17.368 3.222 1.00 . A A . 98 VAL N 1 1
5 8482 1 1 98 VAL O O -17.096 18.455 6.508 1.00 . A A . 98 VAL O 1 1
5 8483 1 1 99 GLY C C -14.618 15.534 5.963 1.00 . A A . 99 GLY C 1 1
5 8484 1 1 99 GLY CA C -16.004 15.935 6.432 1.00 . A A . 99 GLY CA 1 1
5 8485 1 1 99 GLY H H -16.978 16.028 4.555 1.00 . A A . 99 GLY H 1 1
5 8486 1 1 99 GLY HA2 H -15.906 16.645 7.240 1.00 . A A . 99 GLY HA2 1 1
5 8487 1 1 99 GLY HA3 H -16.515 15.057 6.799 1.00 . A A . 99 GLY HA3 1 1
5 8488 1 1 99 GLY N N -16.800 16.534 5.375 1.00 . A A . 99 GLY N 1 1
5 8489 1 1 99 GLY O O -13.906 14.813 6.661 1.00 . A A . 99 GLY O 1 1
5 8490 1 1 100 ILE C C -11.802 16.266 5.062 1.00 . A A . 100 ILE C 1 1
5 8491 1 1 100 ILE CA C -12.928 15.682 4.216 1.00 . A A . 100 ILE CA 1 1
5 8492 1 1 100 ILE CB C -12.794 16.217 2.774 1.00 . A A . 100 ILE CB 1 1
5 8493 1 1 100 ILE CD1 C -14.148 16.412 0.634 1.00 . A A . 100 ILE CD1 1 1
5 8494 1 1 100 ILE CG1 C -13.847 15.585 1.864 1.00 . A A . 100 ILE CG1 1 1
5 8495 1 1 100 ILE CG2 C -11.399 15.954 2.228 1.00 . A A . 100 ILE CG2 1 1
5 8496 1 1 100 ILE H H -14.845 16.569 4.267 1.00 . A A . 100 ILE H 1 1
5 8497 1 1 100 ILE HA H -12.830 14.607 4.190 1.00 . A A . 100 ILE HA 1 1
5 8498 1 1 100 ILE HB H -12.948 17.285 2.797 1.00 . A A . 100 ILE HB 1 1
5 8499 1 1 100 ILE HD11 H -15.094 16.107 0.217 1.00 . A A . 100 ILE HD11 1 1
5 8500 1 1 100 ILE HD12 H -13.369 16.264 -0.098 1.00 . A A . 100 ILE HD12 1 1
5 8501 1 1 100 ILE HD13 H -14.195 17.458 0.906 1.00 . A A . 100 ILE HD13 1 1
5 8502 1 1 100 ILE HG12 H -13.497 14.618 1.535 1.00 . A A . 100 ILE HG12 1 1
5 8503 1 1 100 ILE HG13 H -14.768 15.461 2.417 1.00 . A A . 100 ILE HG13 1 1
5 8504 1 1 100 ILE HG21 H -10.720 16.708 2.599 1.00 . A A . 100 ILE HG21 1 1
5 8505 1 1 100 ILE HG22 H -11.422 15.991 1.149 1.00 . A A . 100 ILE HG22 1 1
5 8506 1 1 100 ILE HG23 H -11.064 14.979 2.547 1.00 . A A . 100 ILE HG23 1 1
5 8507 1 1 100 ILE N N -14.234 16.000 4.777 1.00 . A A . 100 ILE N 1 1
5 8508 1 1 100 ILE O O -10.856 15.568 5.418 1.00 . A A . 100 ILE O 1 1
5 8509 1 1 101 GLU C C -10.542 17.451 7.426 1.00 . A A . 101 GLU C 1 1
5 8510 1 1 101 GLU CA C -10.889 18.236 6.163 1.00 . A A . 101 GLU CA 1 1
5 8511 1 1 101 GLU CB C -11.369 19.639 6.536 1.00 . A A . 101 GLU CB 1 1
5 8512 1 1 101 GLU CD C -11.768 21.047 4.477 1.00 . A A . 101 GLU CD 1 1
5 8513 1 1 101 GLU CG C -10.828 20.726 5.623 1.00 . A A . 101 GLU CG 1 1
5 8514 1 1 101 GLU H H -12.681 18.060 5.050 1.00 . A A . 101 GLU H 1 1
5 8515 1 1 101 GLU HA H -10.001 18.323 5.555 1.00 . A A . 101 GLU HA 1 1
5 8516 1 1 101 GLU HB2 H -12.448 19.662 6.488 1.00 . A A . 101 GLU HB2 1 1
5 8517 1 1 101 GLU HB3 H -11.057 19.859 7.546 1.00 . A A . 101 GLU HB3 1 1
5 8518 1 1 101 GLU HG2 H -10.676 21.624 6.203 1.00 . A A . 101 GLU HG2 1 1
5 8519 1 1 101 GLU HG3 H -9.884 20.399 5.214 1.00 . A A . 101 GLU HG3 1 1
5 8520 1 1 101 GLU N N -11.906 17.553 5.370 1.00 . A A . 101 GLU N 1 1
5 8521 1 1 101 GLU O O -9.368 17.271 7.750 1.00 . A A . 101 GLU O 1 1
5 8522 1 1 101 GLU OE1 O -12.233 20.099 3.808 1.00 . A A . 101 GLU OE1 1 1
5 8523 1 1 101 GLU OE2 O -12.040 22.244 4.248 1.00 . A A . 101 GLU OE2 1 1
5 8524 1 1 102 ALA C C -10.854 14.819 9.064 1.00 . A A . 102 ALA C 1 1
5 8525 1 1 102 ALA CA C -11.357 16.228 9.361 1.00 . A A . 102 ALA CA 1 1
5 8526 1 1 102 ALA CB C -12.641 16.179 10.176 1.00 . A A . 102 ALA CB 1 1
5 8527 1 1 102 ALA H H -12.479 17.165 7.830 1.00 . A A . 102 ALA H 1 1
5 8528 1 1 102 ALA HA H -10.611 16.746 9.946 1.00 . A A . 102 ALA HA 1 1
5 8529 1 1 102 ALA HB1 H -13.473 15.955 9.526 1.00 . A A . 102 ALA HB1 1 1
5 8530 1 1 102 ALA HB2 H -12.802 17.136 10.650 1.00 . A A . 102 ALA HB2 1 1
5 8531 1 1 102 ALA HB3 H -12.558 15.413 10.933 1.00 . A A . 102 ALA HB3 1 1
5 8532 1 1 102 ALA N N -11.565 16.989 8.135 1.00 . A A . 102 ALA N 1 1
5 8533 1 1 102 ALA O O -9.929 14.334 9.716 1.00 . A A . 102 ALA O 1 1
5 8534 1 1 103 LEU C C -9.633 12.793 7.183 1.00 . A A . 103 LEU C 1 1
5 8535 1 1 103 LEU CA C -11.060 12.807 7.715 1.00 . A A . 103 LEU CA 1 1
5 8536 1 1 103 LEU CB C -12.012 12.215 6.669 1.00 . A A . 103 LEU CB 1 1
5 8537 1 1 103 LEU CD1 C -14.132 11.100 7.417 1.00 . A A . 103 LEU CD1 1 1
5 8538 1 1 103 LEU CD2 C -12.509 9.842 5.977 1.00 . A A . 103 LEU CD2 1 1
5 8539 1 1 103 LEU CG C -12.663 10.890 7.075 1.00 . A A . 103 LEU CG 1 1
5 8540 1 1 103 LEU H H -12.195 14.595 7.593 1.00 . A A . 103 LEU H 1 1
5 8541 1 1 103 LEU HA H -11.101 12.202 8.607 1.00 . A A . 103 LEU HA 1 1
5 8542 1 1 103 LEU HB2 H -12.793 12.934 6.472 1.00 . A A . 103 LEU HB2 1 1
5 8543 1 1 103 LEU HB3 H -11.458 12.053 5.758 1.00 . A A . 103 LEU HB3 1 1
5 8544 1 1 103 LEU HD11 H -14.572 11.784 6.707 1.00 . A A . 103 LEU HD11 1 1
5 8545 1 1 103 LEU HD12 H -14.215 11.510 8.411 1.00 . A A . 103 LEU HD12 1 1
5 8546 1 1 103 LEU HD13 H -14.651 10.153 7.373 1.00 . A A . 103 LEU HD13 1 1
5 8547 1 1 103 LEU HD21 H -13.480 9.449 5.713 1.00 . A A . 103 LEU HD21 1 1
5 8548 1 1 103 LEU HD22 H -11.882 9.039 6.334 1.00 . A A . 103 LEU HD22 1 1
5 8549 1 1 103 LEU HD23 H -12.054 10.292 5.108 1.00 . A A . 103 LEU HD23 1 1
5 8550 1 1 103 LEU HG H -12.167 10.518 7.957 1.00 . A A . 103 LEU HG 1 1
5 8551 1 1 103 LEU N N -11.464 14.162 8.080 1.00 . A A . 103 LEU N 1 1
5 8552 1 1 103 LEU O O -8.840 11.921 7.533 1.00 . A A . 103 LEU O 1 1
5 8553 1 1 104 GLN C C -6.897 13.757 6.822 1.00 . A A . 104 GLN C 1 1
5 8554 1 1 104 GLN CA C -7.981 13.879 5.756 1.00 . A A . 104 GLN CA 1 1
5 8555 1 1 104 GLN CB C -7.852 15.220 5.030 1.00 . A A . 104 GLN CB 1 1
5 8556 1 1 104 GLN CD C -6.415 16.736 3.622 1.00 . A A . 104 GLN CD 1 1
5 8557 1 1 104 GLN CG C -6.620 15.333 4.151 1.00 . A A . 104 GLN CG 1 1
5 8558 1 1 104 GLN H H -9.983 14.443 6.106 1.00 . A A . 104 GLN H 1 1
5 8559 1 1 104 GLN HA H -7.863 13.079 5.041 1.00 . A A . 104 GLN HA 1 1
5 8560 1 1 104 GLN HB2 H -8.723 15.361 4.409 1.00 . A A . 104 GLN HB2 1 1
5 8561 1 1 104 GLN HB3 H -7.814 16.008 5.766 1.00 . A A . 104 GLN HB3 1 1
5 8562 1 1 104 GLN HE21 H -7.922 16.496 2.348 1.00 . A A . 104 GLN HE21 1 1
5 8563 1 1 104 GLN HE22 H -7.135 18.033 2.299 1.00 . A A . 104 GLN HE22 1 1
5 8564 1 1 104 GLN HG2 H -5.750 15.049 4.725 1.00 . A A . 104 GLN HG2 1 1
5 8565 1 1 104 GLN HG3 H -6.732 14.664 3.313 1.00 . A A . 104 GLN HG3 1 1
5 8566 1 1 104 GLN N N -9.312 13.769 6.341 1.00 . A A . 104 GLN N 1 1
5 8567 1 1 104 GLN NE2 N -7.240 17.127 2.658 1.00 . A A . 104 GLN NE2 1 1
5 8568 1 1 104 GLN O O -6.002 12.919 6.719 1.00 . A A . 104 GLN O 1 1
5 8569 1 1 104 GLN OE1 O -5.526 17.458 4.072 1.00 . A A . 104 GLN OE1 1 1
5 8570 1 1 105 ASN C C -5.899 13.192 9.549 1.00 . A A . 105 ASN C 1 1
5 8571 1 1 105 ASN CA C -6.015 14.587 8.930 1.00 . A A . 105 ASN CA 1 1
5 8572 1 1 105 ASN CB C -6.398 15.618 9.996 1.00 . A A . 105 ASN CB 1 1
5 8573 1 1 105 ASN CG C -5.451 16.804 10.012 1.00 . A A . 105 ASN CG 1 1
5 8574 1 1 105 ASN H H -7.724 15.246 7.869 1.00 . A A . 105 ASN H 1 1
5 8575 1 1 105 ASN HA H -5.058 14.858 8.514 1.00 . A A . 105 ASN HA 1 1
5 8576 1 1 105 ASN HB2 H -7.395 15.982 9.795 1.00 . A A . 105 ASN HB2 1 1
5 8577 1 1 105 ASN HB3 H -6.379 15.151 10.969 1.00 . A A . 105 ASN HB3 1 1
5 8578 1 1 105 ASN HD21 H -6.755 17.892 8.976 1.00 . A A . 105 ASN HD21 1 1
5 8579 1 1 105 ASN HD22 H -5.280 18.686 9.394 1.00 . A A . 105 ASN HD22 1 1
5 8580 1 1 105 ASN N N -6.987 14.599 7.845 1.00 . A A . 105 ASN N 1 1
5 8581 1 1 105 ASN ND2 N -5.872 17.906 9.399 1.00 . A A . 105 ASN ND2 1 1
5 8582 1 1 105 ASN O O -4.804 12.756 9.909 1.00 . A A . 105 ASN O 1 1
5 8583 1 1 105 ASN OD1 O -4.355 16.730 10.566 1.00 . A A . 105 ASN OD1 1 1
5 8584 1 1 106 LYS C C -6.313 10.157 9.314 1.00 . A A . 106 LYS C 1 1
5 8585 1 1 106 LYS CA C -7.031 11.146 10.234 1.00 . A A . 106 LYS CA 1 1
5 8586 1 1 106 LYS CB C -8.469 10.679 10.486 1.00 . A A . 106 LYS CB 1 1
5 8587 1 1 106 LYS CD C -8.813 12.127 12.515 1.00 . A A . 106 LYS CD 1 1
5 8588 1 1 106 LYS CE C -7.653 12.293 13.486 1.00 . A A . 106 LYS CE 1 1
5 8589 1 1 106 LYS CG C -8.876 10.715 11.951 1.00 . A A . 106 LYS CG 1 1
5 8590 1 1 106 LYS H H -7.871 12.884 9.360 1.00 . A A . 106 LYS H 1 1
5 8591 1 1 106 LYS HA H -6.506 11.185 11.177 1.00 . A A . 106 LYS HA 1 1
5 8592 1 1 106 LYS HB2 H -9.144 11.315 9.932 1.00 . A A . 106 LYS HB2 1 1
5 8593 1 1 106 LYS HB3 H -8.575 9.663 10.132 1.00 . A A . 106 LYS HB3 1 1
5 8594 1 1 106 LYS HD2 H -8.688 12.825 11.701 1.00 . A A . 106 LYS HD2 1 1
5 8595 1 1 106 LYS HD3 H -9.737 12.338 13.033 1.00 . A A . 106 LYS HD3 1 1
5 8596 1 1 106 LYS HE2 H -7.280 11.316 13.754 1.00 . A A . 106 LYS HE2 1 1
5 8597 1 1 106 LYS HE3 H -6.870 12.854 12.997 1.00 . A A . 106 LYS HE3 1 1
5 8598 1 1 106 LYS HG2 H -9.886 10.348 12.044 1.00 . A A . 106 LYS HG2 1 1
5 8599 1 1 106 LYS HG3 H -8.208 10.081 12.516 1.00 . A A . 106 LYS HG3 1 1
5 8600 1 1 106 LYS HZ1 H -7.715 12.499 15.564 1.00 . A A . 106 LYS HZ1 1 1
5 8601 1 1 106 LYS HZ2 H -9.097 13.076 14.779 1.00 . A A . 106 LYS HZ2 1 1
5 8602 1 1 106 LYS HZ3 H -7.663 13.971 14.731 1.00 . A A . 106 LYS HZ3 1 1
5 8603 1 1 106 LYS N N -7.025 12.491 9.663 1.00 . A A . 106 LYS N 1 1
5 8604 1 1 106 LYS NZ N -8.061 13.010 14.727 1.00 . A A . 106 LYS NZ 1 1
5 8605 1 1 106 LYS O O -5.585 9.277 9.779 1.00 . A A . 106 LYS O 1 1
5 8606 1 1 107 ILE C C -4.371 9.523 7.087 1.00 . A A . 107 ILE C 1 1
5 8607 1 1 107 ILE CA C -5.892 9.415 7.033 1.00 . A A . 107 ILE CA 1 1
5 8608 1 1 107 ILE CB C -6.356 9.705 5.591 1.00 . A A . 107 ILE CB 1 1
5 8609 1 1 107 ILE CD1 C -8.611 8.605 6.077 1.00 . A A . 107 ILE CD1 1 1
5 8610 1 1 107 ILE CG1 C -7.882 9.810 5.518 1.00 . A A . 107 ILE CG1 1 1
5 8611 1 1 107 ILE CG2 C -5.854 8.622 4.648 1.00 . A A . 107 ILE CG2 1 1
5 8612 1 1 107 ILE H H -7.112 11.019 7.691 1.00 . A A . 107 ILE H 1 1
5 8613 1 1 107 ILE HA H -6.176 8.402 7.280 1.00 . A A . 107 ILE HA 1 1
5 8614 1 1 107 ILE HB H -5.923 10.644 5.282 1.00 . A A . 107 ILE HB 1 1
5 8615 1 1 107 ILE HD11 H -8.347 8.476 7.116 1.00 . A A . 107 ILE HD11 1 1
5 8616 1 1 107 ILE HD12 H -8.330 7.723 5.522 1.00 . A A . 107 ILE HD12 1 1
5 8617 1 1 107 ILE HD13 H -9.677 8.759 5.993 1.00 . A A . 107 ILE HD13 1 1
5 8618 1 1 107 ILE HG12 H -8.202 10.675 6.071 1.00 . A A . 107 ILE HG12 1 1
5 8619 1 1 107 ILE HG13 H -8.177 9.922 4.484 1.00 . A A . 107 ILE HG13 1 1
5 8620 1 1 107 ILE HG21 H -4.774 8.652 4.608 1.00 . A A . 107 ILE HG21 1 1
5 8621 1 1 107 ILE HG22 H -6.255 8.790 3.660 1.00 . A A . 107 ILE HG22 1 1
5 8622 1 1 107 ILE HG23 H -6.173 7.654 5.006 1.00 . A A . 107 ILE HG23 1 1
5 8623 1 1 107 ILE N N -6.522 10.303 8.006 1.00 . A A . 107 ILE N 1 1
5 8624 1 1 107 ILE O O -3.682 8.527 7.302 1.00 . A A . 107 ILE O 1 1
5 8625 1 1 108 LEU C C -1.780 10.384 8.184 1.00 . A A . 108 LEU C 1 1
5 8626 1 1 108 LEU CA C -2.399 10.940 6.904 1.00 . A A . 108 LEU CA 1 1
5 8627 1 1 108 LEU CB C -2.047 12.425 6.743 1.00 . A A . 108 LEU CB 1 1
5 8628 1 1 108 LEU CD1 C -2.016 13.586 8.968 1.00 . A A . 108 LEU CD1 1 1
5 8629 1 1 108 LEU CD2 C -2.980 14.737 6.972 1.00 . A A . 108 LEU CD2 1 1
5 8630 1 1 108 LEU CG C -2.784 13.398 7.668 1.00 . A A . 108 LEU CG 1 1
5 8631 1 1 108 LEU H H -4.441 11.492 6.710 1.00 . A A . 108 LEU H 1 1
5 8632 1 1 108 LEU HA H -1.986 10.398 6.067 1.00 . A A . 108 LEU HA 1 1
5 8633 1 1 108 LEU HB2 H -0.988 12.535 6.919 1.00 . A A . 108 LEU HB2 1 1
5 8634 1 1 108 LEU HB3 H -2.254 12.711 5.723 1.00 . A A . 108 LEU HB3 1 1
5 8635 1 1 108 LEU HD11 H -1.325 14.410 8.862 1.00 . A A . 108 LEU HD11 1 1
5 8636 1 1 108 LEU HD12 H -1.467 12.686 9.198 1.00 . A A . 108 LEU HD12 1 1
5 8637 1 1 108 LEU HD13 H -2.710 13.800 9.768 1.00 . A A . 108 LEU HD13 1 1
5 8638 1 1 108 LEU HD21 H -2.019 15.145 6.697 1.00 . A A . 108 LEU HD21 1 1
5 8639 1 1 108 LEU HD22 H -3.481 15.420 7.641 1.00 . A A . 108 LEU HD22 1 1
5 8640 1 1 108 LEU HD23 H -3.578 14.598 6.084 1.00 . A A . 108 LEU HD23 1 1
5 8641 1 1 108 LEU HG H -3.756 12.995 7.907 1.00 . A A . 108 LEU HG 1 1
5 8642 1 1 108 LEU N N -3.846 10.731 6.883 1.00 . A A . 108 LEU N 1 1
5 8643 1 1 108 LEU O O -0.734 9.740 8.144 1.00 . A A . 108 LEU O 1 1
5 8644 1 1 109 THR C C -1.716 8.628 10.565 1.00 . A A . 109 THR C 1 1
5 8645 1 1 109 THR CA C -1.925 10.140 10.598 1.00 . A A . 109 THR CA 1 1
5 8646 1 1 109 THR CB C -2.888 10.506 11.728 1.00 . A A . 109 THR CB 1 1
5 8647 1 1 109 THR CG2 C -2.399 10.071 13.093 1.00 . A A . 109 THR CG2 1 1
5 8648 1 1 109 THR H H -3.262 11.145 9.295 1.00 . A A . 109 THR H 1 1
5 8649 1 1 109 THR HA H -0.973 10.617 10.782 1.00 . A A . 109 THR HA 1 1
5 8650 1 1 109 THR HB H -3.838 10.024 11.548 1.00 . A A . 109 THR HB 1 1
5 8651 1 1 109 THR HG1 H -2.254 12.359 11.783 1.00 . A A . 109 THR HG1 1 1
5 8652 1 1 109 THR HG21 H -2.129 10.940 13.674 1.00 . A A . 109 THR HG21 1 1
5 8653 1 1 109 THR HG22 H -1.535 9.431 12.979 1.00 . A A . 109 THR HG22 1 1
5 8654 1 1 109 THR HG23 H -3.183 9.528 13.600 1.00 . A A . 109 THR HG23 1 1
5 8655 1 1 109 THR N N -2.429 10.629 9.319 1.00 . A A . 109 THR N 1 1
5 8656 1 1 109 THR O O -0.714 8.120 11.070 1.00 . A A . 109 THR O 1 1
5 8657 1 1 109 THR OG1 O -3.100 11.906 11.774 1.00 . A A . 109 THR OG1 1 1
5 8658 1 1 110 ILE C C -1.701 6.039 8.699 1.00 . A A . 110 ILE C 1 1
5 8659 1 1 110 ILE CA C -2.574 6.458 9.876 1.00 . A A . 110 ILE CA 1 1
5 8660 1 1 110 ILE CB C -3.970 5.818 9.723 1.00 . A A . 110 ILE CB 1 1
5 8661 1 1 110 ILE CD1 C -6.354 6.105 10.565 1.00 . A A . 110 ILE CD1 1 1
5 8662 1 1 110 ILE CG1 C -4.880 6.246 10.875 1.00 . A A . 110 ILE CG1 1 1
5 8663 1 1 110 ILE CG2 C -3.863 4.299 9.667 1.00 . A A . 110 ILE CG2 1 1
5 8664 1 1 110 ILE H H -3.445 8.369 9.584 1.00 . A A . 110 ILE H 1 1
5 8665 1 1 110 ILE HA H -2.130 6.091 10.790 1.00 . A A . 110 ILE HA 1 1
5 8666 1 1 110 ILE HB H -4.397 6.158 8.791 1.00 . A A . 110 ILE HB 1 1
5 8667 1 1 110 ILE HD11 H -6.856 7.040 10.764 1.00 . A A . 110 ILE HD11 1 1
5 8668 1 1 110 ILE HD12 H -6.779 5.329 11.183 1.00 . A A . 110 ILE HD12 1 1
5 8669 1 1 110 ILE HD13 H -6.479 5.845 9.524 1.00 . A A . 110 ILE HD13 1 1
5 8670 1 1 110 ILE HG12 H -4.665 5.638 11.740 1.00 . A A . 110 ILE HG12 1 1
5 8671 1 1 110 ILE HG13 H -4.687 7.282 11.111 1.00 . A A . 110 ILE HG13 1 1
5 8672 1 1 110 ILE HG21 H -3.650 3.917 10.655 1.00 . A A . 110 ILE HG21 1 1
5 8673 1 1 110 ILE HG22 H -3.068 4.018 8.993 1.00 . A A . 110 ILE HG22 1 1
5 8674 1 1 110 ILE HG23 H -4.796 3.886 9.315 1.00 . A A . 110 ILE HG23 1 1
5 8675 1 1 110 ILE N N -2.665 7.911 9.969 1.00 . A A . 110 ILE N 1 1
5 8676 1 1 110 ILE O O -0.985 5.042 8.766 1.00 . A A . 110 ILE O 1 1
5 8677 1 1 111 LEU C C 0.454 6.922 6.583 1.00 . A A . 111 LEU C 1 1
5 8678 1 1 111 LEU CA C -1.007 6.511 6.417 1.00 . A A . 111 LEU CA 1 1
5 8679 1 1 111 LEU CB C -1.626 7.231 5.217 1.00 . A A . 111 LEU CB 1 1
5 8680 1 1 111 LEU CD1 C -2.484 5.439 3.680 1.00 . A A . 111 LEU CD1 1 1
5 8681 1 1 111 LEU CD2 C -3.821 6.059 5.704 1.00 . A A . 111 LEU CD2 1 1
5 8682 1 1 111 LEU CG C -2.876 6.571 4.617 1.00 . A A . 111 LEU CG 1 1
5 8683 1 1 111 LEU H H -2.377 7.578 7.624 1.00 . A A . 111 LEU H 1 1
5 8684 1 1 111 LEU HA H -1.053 5.445 6.246 1.00 . A A . 111 LEU HA 1 1
5 8685 1 1 111 LEU HB2 H -1.886 8.234 5.523 1.00 . A A . 111 LEU HB2 1 1
5 8686 1 1 111 LEU HB3 H -0.877 7.295 4.442 1.00 . A A . 111 LEU HB3 1 1
5 8687 1 1 111 LEU HD11 H -2.777 4.494 4.114 1.00 . A A . 111 LEU HD11 1 1
5 8688 1 1 111 LEU HD12 H -1.415 5.448 3.528 1.00 . A A . 111 LEU HD12 1 1
5 8689 1 1 111 LEU HD13 H -2.984 5.569 2.731 1.00 . A A . 111 LEU HD13 1 1
5 8690 1 1 111 LEU HD21 H -4.586 6.798 5.893 1.00 . A A . 111 LEU HD21 1 1
5 8691 1 1 111 LEU HD22 H -3.272 5.872 6.610 1.00 . A A . 111 LEU HD22 1 1
5 8692 1 1 111 LEU HD23 H -4.284 5.143 5.373 1.00 . A A . 111 LEU HD23 1 1
5 8693 1 1 111 LEU HG H -3.411 7.310 4.038 1.00 . A A . 111 LEU HG 1 1
5 8694 1 1 111 LEU N N -1.778 6.803 7.618 1.00 . A A . 111 LEU N 1 1
5 8695 1 1 111 LEU O O 1.299 6.586 5.753 1.00 . A A . 111 LEU O 1 1
5 8696 1 1 112 GLN C C 2.799 7.195 8.949 1.00 . A A . 112 GLN C 1 1
5 8697 1 1 112 GLN CA C 2.102 8.102 7.936 1.00 . A A . 112 GLN CA 1 1
5 8698 1 1 112 GLN CB C 2.078 9.537 8.462 1.00 . A A . 112 GLN CB 1 1
5 8699 1 1 112 GLN CD C 2.529 11.918 7.770 1.00 . A A . 112 GLN CD 1 1
5 8700 1 1 112 GLN CG C 1.940 10.582 7.369 1.00 . A A . 112 GLN CG 1 1
5 8701 1 1 112 GLN H H 0.028 7.884 8.285 1.00 . A A . 112 GLN H 1 1
5 8702 1 1 112 GLN HA H 2.654 8.079 7.009 1.00 . A A . 112 GLN HA 1 1
5 8703 1 1 112 GLN HB2 H 1.246 9.645 9.142 1.00 . A A . 112 GLN HB2 1 1
5 8704 1 1 112 GLN HB3 H 2.996 9.727 8.997 1.00 . A A . 112 GLN HB3 1 1
5 8705 1 1 112 GLN HE21 H 1.628 11.807 9.538 1.00 . A A . 112 GLN HE21 1 1
5 8706 1 1 112 GLN HE22 H 2.582 13.223 9.269 1.00 . A A . 112 GLN HE22 1 1
5 8707 1 1 112 GLN HG2 H 2.448 10.229 6.484 1.00 . A A . 112 GLN HG2 1 1
5 8708 1 1 112 GLN HG3 H 0.892 10.719 7.149 1.00 . A A . 112 GLN HG3 1 1
5 8709 1 1 112 GLN N N 0.744 7.648 7.660 1.00 . A A . 112 GLN N 1 1
5 8710 1 1 112 GLN NE2 N 2.215 12.361 8.981 1.00 . A A . 112 GLN NE2 1 1
5 8711 1 1 112 GLN O O 3.976 7.386 9.254 1.00 . A A . 112 GLN O 1 1
5 8712 1 1 112 GLN OE1 O 3.258 12.544 7.001 1.00 . A A . 112 GLN OE1 1 1
5 8713 1 1 113 GLY C C 2.174 5.589 11.855 1.00 . A A . 113 GLY C 1 1
5 8714 1 1 113 GLY CA C 2.642 5.299 10.442 1.00 . A A . 113 GLY CA 1 1
5 8715 1 1 113 GLY H H 1.136 6.104 9.196 1.00 . A A . 113 GLY H 1 1
5 8716 1 1 113 GLY HA2 H 2.360 4.289 10.181 1.00 . A A . 113 GLY HA2 1 1
5 8717 1 1 113 GLY HA3 H 3.718 5.381 10.408 1.00 . A A . 113 GLY HA3 1 1
5 8718 1 1 113 GLY N N 2.070 6.212 9.470 1.00 . A A . 113 GLY N 1 1
5 8719 1 1 113 GLY O O 2.973 6.132 12.646 1.00 . A A . 113 GLY O 1 1
5 8720 1 1 113 GLY OXT O 1.007 5.273 12.170 1.00 . A A . 113 GLY OXT 1 1
6 8721 1 1 1 MET C C 14.873 22.568 -0.603 1.00 . A A . 1 MET C 1 1
6 8722 1 1 1 MET CA C 15.218 21.595 0.528 1.00 . A A . 1 MET CA 1 1
6 8723 1 1 1 MET CB C 15.877 20.331 -0.040 1.00 . A A . 1 MET CB 1 1
6 8724 1 1 1 MET CE C 16.052 16.978 -0.557 1.00 . A A . 1 MET CE 1 1
6 8725 1 1 1 MET CG C 14.961 19.501 -0.926 1.00 . A A . 1 MET CG 1 1
6 8726 1 1 1 MET H1 H 13.984 20.169 1.372 1.00 . A A . 1 MET H1 1 1
6 8727 1 1 1 MET H2 H 13.174 21.579 0.829 1.00 . A A . 1 MET H2 1 1
6 8728 1 1 1 MET H3 H 14.109 21.624 2.264 1.00 . A A . 1 MET H3 1 1
6 8729 1 1 1 MET HA H 15.914 22.080 1.198 1.00 . A A . 1 MET HA 1 1
6 8730 1 1 1 MET HB2 H 16.737 20.622 -0.623 1.00 . A A . 1 MET HB2 1 1
6 8731 1 1 1 MET HB3 H 16.204 19.712 0.782 1.00 . A A . 1 MET HB3 1 1
6 8732 1 1 1 MET HE1 H 15.850 16.236 -1.315 1.00 . A A . 1 MET HE1 1 1
6 8733 1 1 1 MET HE2 H 16.393 16.489 0.343 1.00 . A A . 1 MET HE2 1 1
6 8734 1 1 1 MET HE3 H 16.816 17.655 -0.910 1.00 . A A . 1 MET HE3 1 1
6 8735 1 1 1 MET HG2 H 14.045 20.047 -1.087 1.00 . A A . 1 MET HG2 1 1
6 8736 1 1 1 MET HG3 H 15.452 19.340 -1.875 1.00 . A A . 1 MET HG3 1 1
6 8737 1 1 1 MET N N 14.012 21.207 1.317 1.00 . A A . 1 MET N 1 1
6 8738 1 1 1 MET O O 15.640 23.486 -0.893 1.00 . A A . 1 MET O 1 1
6 8739 1 1 1 MET SD S 14.555 17.897 -0.208 1.00 . A A . 1 MET SD 1 1
6 8740 1 1 2 GLY C C 12.255 22.603 -3.207 1.00 . A A . 2 GLY C 1 1
6 8741 1 1 2 GLY CA C 13.308 23.240 -2.323 1.00 . A A . 2 GLY CA 1 1
6 8742 1 1 2 GLY H H 13.142 21.625 -0.970 1.00 . A A . 2 GLY H 1 1
6 8743 1 1 2 GLY HA2 H 12.908 24.152 -1.905 1.00 . A A . 2 GLY HA2 1 1
6 8744 1 1 2 GLY HA3 H 14.172 23.480 -2.926 1.00 . A A . 2 GLY HA3 1 1
6 8745 1 1 2 GLY N N 13.719 22.368 -1.239 1.00 . A A . 2 GLY N 1 1
6 8746 1 1 2 GLY O O 11.058 22.814 -3.008 1.00 . A A . 2 GLY O 1 1
6 8747 1 1 3 SER C C 12.517 20.170 -5.998 1.00 . A A . 3 SER C 1 1
6 8748 1 1 3 SER CA C 11.778 21.151 -5.094 1.00 . A A . 3 SER CA 1 1
6 8749 1 1 3 SER CB C 11.025 22.176 -5.942 1.00 . A A . 3 SER CB 1 1
6 8750 1 1 3 SER H H 13.661 21.685 -4.292 1.00 . A A . 3 SER H 1 1
6 8751 1 1 3 SER HA H 11.065 20.601 -4.497 1.00 . A A . 3 SER HA 1 1
6 8752 1 1 3 SER HB2 H 11.604 23.085 -6.007 1.00 . A A . 3 SER HB2 1 1
6 8753 1 1 3 SER HB3 H 10.870 21.775 -6.933 1.00 . A A . 3 SER HB3 1 1
6 8754 1 1 3 SER HG H 9.124 22.635 -6.073 1.00 . A A . 3 SER HG 1 1
6 8755 1 1 3 SER N N 12.696 21.819 -4.184 1.00 . A A . 3 SER N 1 1
6 8756 1 1 3 SER O O 13.640 20.429 -6.431 1.00 . A A . 3 SER O 1 1
6 8757 1 1 3 SER OG O 9.763 22.480 -5.373 1.00 . A A . 3 SER OG 1 1
6 8758 1 1 4 SER C C 11.408 16.992 -7.581 1.00 . A A . 4 SER C 1 1
6 8759 1 1 4 SER CA C 12.460 18.007 -7.123 1.00 . A A . 4 SER CA 1 1
6 8760 1 1 4 SER CB C 13.586 17.288 -6.376 1.00 . A A . 4 SER CB 1 1
6 8761 1 1 4 SER H H 10.986 18.902 -5.894 1.00 . A A . 4 SER H 1 1
6 8762 1 1 4 SER HA H 12.874 18.493 -7.995 1.00 . A A . 4 SER HA 1 1
6 8763 1 1 4 SER HB2 H 14.418 17.966 -6.245 1.00 . A A . 4 SER HB2 1 1
6 8764 1 1 4 SER HB3 H 13.227 16.974 -5.408 1.00 . A A . 4 SER HB3 1 1
6 8765 1 1 4 SER HG H 13.695 16.163 -7.984 1.00 . A A . 4 SER HG 1 1
6 8766 1 1 4 SER N N 11.874 19.042 -6.273 1.00 . A A . 4 SER N 1 1
6 8767 1 1 4 SER O O 11.647 16.222 -8.512 1.00 . A A . 4 SER O 1 1
6 8768 1 1 4 SER OG O 14.039 16.146 -7.088 1.00 . A A . 4 SER OG 1 1
6 8769 1 1 5 HIS C C 9.640 14.614 -7.110 1.00 . A A . 5 HIS C 1 1
6 8770 1 1 5 HIS CA C 9.180 16.059 -7.275 1.00 . A A . 5 HIS CA 1 1
6 8771 1 1 5 HIS CB C 8.716 16.301 -8.712 1.00 . A A . 5 HIS CB 1 1
6 8772 1 1 5 HIS CD2 C 6.826 17.971 -8.102 1.00 . A A . 5 HIS CD2 1 1
6 8773 1 1 5 HIS CE1 C 7.080 19.364 -9.777 1.00 . A A . 5 HIS CE1 1 1
6 8774 1 1 5 HIS CG C 7.847 17.510 -8.864 1.00 . A A . 5 HIS CG 1 1
6 8775 1 1 5 HIS H H 10.107 17.613 -6.191 1.00 . A A . 5 HIS H 1 1
6 8776 1 1 5 HIS HA H 8.353 16.239 -6.605 1.00 . A A . 5 HIS HA 1 1
6 8777 1 1 5 HIS HB2 H 9.580 16.432 -9.346 1.00 . A A . 5 HIS HB2 1 1
6 8778 1 1 5 HIS HB3 H 8.155 15.443 -9.050 1.00 . A A . 5 HIS HB3 1 1
6 8779 1 1 5 HIS HD1 H 8.657 18.338 -10.649 1.00 . A A . 5 HIS HD1 1 1
6 8780 1 1 5 HIS HD2 H 6.443 17.516 -7.200 1.00 . A A . 5 HIS HD2 1 1
6 8781 1 1 5 HIS HE1 H 6.947 20.201 -10.447 1.00 . A A . 5 HIS HE1 1 1
6 8782 1 1 5 HIS HE2 H 5.691 19.725 -8.315 1.00 . A A . 5 HIS HE2 1 1
6 8783 1 1 5 HIS N N 10.248 16.986 -6.925 1.00 . A A . 5 HIS N 1 1
6 8784 1 1 5 HIS ND1 N 7.978 18.405 -9.904 1.00 . A A . 5 HIS ND1 1 1
6 8785 1 1 5 HIS NE2 N 6.366 19.124 -8.692 1.00 . A A . 5 HIS NE2 1 1
6 8786 1 1 5 HIS O O 10.772 14.355 -6.705 1.00 . A A . 5 HIS O 1 1
6 8787 1 1 6 HIS C C 10.183 11.870 -8.275 1.00 . A A . 6 HIS C 1 1
6 8788 1 1 6 HIS CA C 9.066 12.259 -7.312 1.00 . A A . 6 HIS CA 1 1
6 8789 1 1 6 HIS CB C 7.817 11.416 -7.589 1.00 . A A . 6 HIS CB 1 1
6 8790 1 1 6 HIS CD2 C 7.886 10.465 -5.174 1.00 . A A . 6 HIS CD2 1 1
6 8791 1 1 6 HIS CE1 C 5.980 9.382 -5.201 1.00 . A A . 6 HIS CE1 1 1
6 8792 1 1 6 HIS CG C 7.331 10.652 -6.395 1.00 . A A . 6 HIS CG 1 1
6 8793 1 1 6 HIS H H 7.865 13.948 -7.744 1.00 . A A . 6 HIS H 1 1
6 8794 1 1 6 HIS HA H 9.398 12.074 -6.303 1.00 . A A . 6 HIS HA 1 1
6 8795 1 1 6 HIS HB2 H 7.019 12.064 -7.915 1.00 . A A . 6 HIS HB2 1 1
6 8796 1 1 6 HIS HB3 H 8.037 10.703 -8.372 1.00 . A A . 6 HIS HB3 1 1
6 8797 1 1 6 HIS HD1 H 5.486 9.905 -7.147 1.00 . A A . 6 HIS HD1 1 1
6 8798 1 1 6 HIS HD2 H 8.828 10.868 -4.829 1.00 . A A . 6 HIS HD2 1 1
6 8799 1 1 6 HIS HE1 H 5.139 8.774 -4.903 1.00 . A A . 6 HIS HE1 1 1
6 8800 1 1 6 HIS HE2 H 7.241 9.243 -3.596 1.00 . A A . 6 HIS HE2 1 1
6 8801 1 1 6 HIS N N 8.752 13.678 -7.427 1.00 . A A . 6 HIS N 1 1
6 8802 1 1 6 HIS ND1 N 6.139 9.961 -6.378 1.00 . A A . 6 HIS ND1 1 1
6 8803 1 1 6 HIS NE2 N 7.028 9.672 -4.452 1.00 . A A . 6 HIS NE2 1 1
6 8804 1 1 6 HIS O O 10.636 12.686 -9.079 1.00 . A A . 6 HIS O 1 1
6 8805 1 1 7 HIS C C 11.298 10.242 -10.520 1.00 . A A . 7 HIS C 1 1
6 8806 1 1 7 HIS CA C 11.689 10.122 -9.050 1.00 . A A . 7 HIS CA 1 1
6 8807 1 1 7 HIS CB C 12.007 8.665 -8.713 1.00 . A A . 7 HIS CB 1 1
6 8808 1 1 7 HIS CD2 C 13.045 9.321 -6.427 1.00 . A A . 7 HIS CD2 1 1
6 8809 1 1 7 HIS CE1 C 14.275 7.534 -6.110 1.00 . A A . 7 HIS CE1 1 1
6 8810 1 1 7 HIS CG C 12.857 8.504 -7.491 1.00 . A A . 7 HIS CG 1 1
6 8811 1 1 7 HIS H H 10.223 10.017 -7.527 1.00 . A A . 7 HIS H 1 1
6 8812 1 1 7 HIS HA H 12.567 10.724 -8.872 1.00 . A A . 7 HIS HA 1 1
6 8813 1 1 7 HIS HB2 H 11.083 8.132 -8.545 1.00 . A A . 7 HIS HB2 1 1
6 8814 1 1 7 HIS HB3 H 12.529 8.216 -9.545 1.00 . A A . 7 HIS HB3 1 1
6 8815 1 1 7 HIS HD1 H 13.724 6.598 -7.878 1.00 . A A . 7 HIS HD1 1 1
6 8816 1 1 7 HIS HD2 H 12.583 10.285 -6.271 1.00 . A A . 7 HIS HD2 1 1
6 8817 1 1 7 HIS HE1 H 14.960 6.820 -5.674 1.00 . A A . 7 HIS HE1 1 1
6 8818 1 1 7 HIS HE2 H 14.191 9.012 -4.695 1.00 . A A . 7 HIS HE2 1 1
6 8819 1 1 7 HIS N N 10.624 10.620 -8.187 1.00 . A A . 7 HIS N 1 1
6 8820 1 1 7 HIS ND1 N 13.643 7.394 -7.261 1.00 . A A . 7 HIS ND1 1 1
6 8821 1 1 7 HIS NE2 N 13.930 8.694 -5.585 1.00 . A A . 7 HIS NE2 1 1
6 8822 1 1 7 HIS O O 10.730 9.316 -11.099 1.00 . A A . 7 HIS O 1 1
6 8823 1 1 8 HIS C C 9.793 11.455 -12.780 1.00 . A A . 8 HIS C 1 1
6 8824 1 1 8 HIS CA C 11.286 11.631 -12.521 1.00 . A A . 8 HIS CA 1 1
6 8825 1 1 8 HIS CB C 12.091 10.688 -13.420 1.00 . A A . 8 HIS CB 1 1
6 8826 1 1 8 HIS CD2 C 14.091 11.125 -15.015 1.00 . A A . 8 HIS CD2 1 1
6 8827 1 1 8 HIS CE1 C 13.327 12.931 -15.997 1.00 . A A . 8 HIS CE1 1 1
6 8828 1 1 8 HIS CG C 12.876 11.397 -14.479 1.00 . A A . 8 HIS CG 1 1
6 8829 1 1 8 HIS H H 12.057 12.090 -10.603 1.00 . A A . 8 HIS H 1 1
6 8830 1 1 8 HIS HA H 11.559 12.651 -12.751 1.00 . A A . 8 HIS HA 1 1
6 8831 1 1 8 HIS HB2 H 12.786 10.130 -12.811 1.00 . A A . 8 HIS HB2 1 1
6 8832 1 1 8 HIS HB3 H 11.416 10.001 -13.908 1.00 . A A . 8 HIS HB3 1 1
6 8833 1 1 8 HIS HD1 H 11.544 12.992 -14.938 1.00 . A A . 8 HIS HD1 1 1
6 8834 1 1 8 HIS HD2 H 14.737 10.300 -14.752 1.00 . A A . 8 HIS HD2 1 1
6 8835 1 1 8 HIS HE1 H 13.244 13.796 -16.640 1.00 . A A . 8 HIS HE1 1 1
6 8836 1 1 8 HIS HE2 H 15.191 12.207 -16.440 1.00 . A A . 8 HIS HE2 1 1
6 8837 1 1 8 HIS N N 11.606 11.389 -11.118 1.00 . A A . 8 HIS N 1 1
6 8838 1 1 8 HIS ND1 N 12.426 12.534 -15.116 1.00 . A A . 8 HIS ND1 1 1
6 8839 1 1 8 HIS NE2 N 14.347 12.094 -15.954 1.00 . A A . 8 HIS NE2 1 1
6 8840 1 1 8 HIS O O 9.007 11.293 -11.846 1.00 . A A . 8 HIS O 1 1
6 8841 1 1 9 HIS C C 7.806 10.070 -15.265 1.00 . A A . 9 HIS C 1 1
6 8842 1 1 9 HIS CA C 8.007 11.331 -14.431 1.00 . A A . 9 HIS CA 1 1
6 8843 1 1 9 HIS CB C 7.530 12.554 -15.214 1.00 . A A . 9 HIS CB 1 1
6 8844 1 1 9 HIS CD2 C 8.660 14.705 -14.303 1.00 . A A . 9 HIS CD2 1 1
6 8845 1 1 9 HIS CE1 C 6.969 15.489 -13.146 1.00 . A A . 9 HIS CE1 1 1
6 8846 1 1 9 HIS CG C 7.631 13.835 -14.446 1.00 . A A . 9 HIS CG 1 1
6 8847 1 1 9 HIS H H 10.081 11.619 -14.752 1.00 . A A . 9 HIS H 1 1
6 8848 1 1 9 HIS HA H 7.427 11.244 -13.525 1.00 . A A . 9 HIS HA 1 1
6 8849 1 1 9 HIS HB2 H 8.126 12.656 -16.108 1.00 . A A . 9 HIS HB2 1 1
6 8850 1 1 9 HIS HB3 H 6.495 12.413 -15.491 1.00 . A A . 9 HIS HB3 1 1
6 8851 1 1 9 HIS HD1 H 5.675 13.936 -13.613 1.00 . A A . 9 HIS HD1 1 1
6 8852 1 1 9 HIS HD2 H 9.643 14.614 -14.744 1.00 . A A . 9 HIS HD2 1 1
6 8853 1 1 9 HIS HE1 H 6.359 16.117 -12.514 1.00 . A A . 9 HIS HE1 1 1
6 8854 1 1 9 HIS HE2 H 8.723 16.539 -13.281 1.00 . A A . 9 HIS HE2 1 1
6 8855 1 1 9 HIS N N 9.408 11.487 -14.052 1.00 . A A . 9 HIS N 1 1
6 8856 1 1 9 HIS ND1 N 6.589 14.356 -13.708 1.00 . A A . 9 HIS ND1 1 1
6 8857 1 1 9 HIS NE2 N 8.223 15.722 -13.491 1.00 . A A . 9 HIS NE2 1 1
6 8858 1 1 9 HIS O O 8.576 9.791 -16.184 1.00 . A A . 9 HIS O 1 1
6 8859 1 1 10 HIS C C 7.697 7.200 -15.804 1.00 . A A . 10 HIS C 1 1
6 8860 1 1 10 HIS CA C 6.455 8.075 -15.656 1.00 . A A . 10 HIS CA 1 1
6 8861 1 1 10 HIS CB C 5.871 8.391 -17.034 1.00 . A A . 10 HIS CB 1 1
6 8862 1 1 10 HIS CD2 C 4.172 6.720 -18.062 1.00 . A A . 10 HIS CD2 1 1
6 8863 1 1 10 HIS CE1 C 5.603 5.302 -18.929 1.00 . A A . 10 HIS CE1 1 1
6 8864 1 1 10 HIS CG C 5.417 7.176 -17.782 1.00 . A A . 10 HIS CG 1 1
6 8865 1 1 10 HIS H H 6.187 9.587 -14.195 1.00 . A A . 10 HIS H 1 1
6 8866 1 1 10 HIS HA H 5.718 7.536 -15.080 1.00 . A A . 10 HIS HA 1 1
6 8867 1 1 10 HIS HB2 H 5.020 9.045 -16.916 1.00 . A A . 10 HIS HB2 1 1
6 8868 1 1 10 HIS HB3 H 6.622 8.889 -17.630 1.00 . A A . 10 HIS HB3 1 1
6 8869 1 1 10 HIS HD1 H 7.296 6.323 -18.302 1.00 . A A . 10 HIS HD1 1 1
6 8870 1 1 10 HIS HD2 H 3.239 7.187 -17.777 1.00 . A A . 10 HIS HD2 1 1
6 8871 1 1 10 HIS HE1 H 6.024 4.453 -19.447 1.00 . A A . 10 HIS HE1 1 1
6 8872 1 1 10 HIS HE2 H 3.588 5.046 -19.188 1.00 . A A . 10 HIS HE2 1 1
6 8873 1 1 10 HIS N N 6.763 9.310 -14.939 1.00 . A A . 10 HIS N 1 1
6 8874 1 1 10 HIS ND1 N 6.288 6.264 -18.339 1.00 . A A . 10 HIS ND1 1 1
6 8875 1 1 10 HIS NE2 N 4.316 5.554 -18.775 1.00 . A A . 10 HIS NE2 1 1
6 8876 1 1 10 HIS O O 8.381 7.243 -16.827 1.00 . A A . 10 HIS O 1 1
6 8877 1 1 11 HIS C C 8.863 4.262 -15.595 1.00 . A A . 11 HIS C 1 1
6 8878 1 1 11 HIS CA C 9.143 5.526 -14.786 1.00 . A A . 11 HIS CA 1 1
6 8879 1 1 11 HIS CB C 9.533 5.156 -13.354 1.00 . A A . 11 HIS CB 1 1
6 8880 1 1 11 HIS CD2 C 7.889 5.104 -11.348 1.00 . A A . 11 HIS CD2 1 1
6 8881 1 1 11 HIS CE1 C 6.670 3.395 -11.979 1.00 . A A . 11 HIS CE1 1 1
6 8882 1 1 11 HIS CG C 8.385 4.665 -12.529 1.00 . A A . 11 HIS CG 1 1
6 8883 1 1 11 HIS H H 7.399 6.422 -13.988 1.00 . A A . 11 HIS H 1 1
6 8884 1 1 11 HIS HA H 9.960 6.059 -15.246 1.00 . A A . 11 HIS HA 1 1
6 8885 1 1 11 HIS HB2 H 10.281 4.379 -13.378 1.00 . A A . 11 HIS HB2 1 1
6 8886 1 1 11 HIS HB3 H 9.944 6.028 -12.865 1.00 . A A . 11 HIS HB3 1 1
6 8887 1 1 11 HIS HD1 H 7.715 3.044 -13.735 1.00 . A A . 11 HIS HD1 1 1
6 8888 1 1 11 HIS HD2 H 8.263 5.935 -10.766 1.00 . A A . 11 HIS HD2 1 1
6 8889 1 1 11 HIS HE1 H 5.914 2.623 -12.002 1.00 . A A . 11 HIS HE1 1 1
6 8890 1 1 11 HIS HE2 H 6.214 4.434 -10.275 1.00 . A A . 11 HIS HE2 1 1
6 8891 1 1 11 HIS N N 7.982 6.409 -14.776 1.00 . A A . 11 HIS N 1 1
6 8892 1 1 11 HIS ND1 N 7.599 3.593 -12.896 1.00 . A A . 11 HIS ND1 1 1
6 8893 1 1 11 HIS NE2 N 6.824 4.297 -11.028 1.00 . A A . 11 HIS NE2 1 1
6 8894 1 1 11 HIS O O 7.826 4.146 -16.248 1.00 . A A . 11 HIS O 1 1
6 8895 1 1 12 HIS C C 8.748 1.094 -15.524 1.00 . A A . 12 HIS C 1 1
6 8896 1 1 12 HIS CA C 9.661 2.061 -16.276 1.00 . A A . 12 HIS CA 1 1
6 8897 1 1 12 HIS CB C 11.038 1.429 -16.494 1.00 . A A . 12 HIS CB 1 1
6 8898 1 1 12 HIS CD2 C 12.756 1.811 -18.400 1.00 . A A . 12 HIS CD2 1 1
6 8899 1 1 12 HIS CE1 C 11.415 1.499 -20.108 1.00 . A A . 12 HIS CE1 1 1
6 8900 1 1 12 HIS CG C 11.526 1.533 -17.906 1.00 . A A . 12 HIS CG 1 1
6 8901 1 1 12 HIS H H 10.605 3.471 -15.013 1.00 . A A . 12 HIS H 1 1
6 8902 1 1 12 HIS HA H 9.220 2.282 -17.236 1.00 . A A . 12 HIS HA 1 1
6 8903 1 1 12 HIS HB2 H 11.757 1.924 -15.858 1.00 . A A . 12 HIS HB2 1 1
6 8904 1 1 12 HIS HB3 H 10.995 0.382 -16.232 1.00 . A A . 12 HIS HB3 1 1
6 8905 1 1 12 HIS HD1 H 9.726 1.120 -18.963 1.00 . A A . 12 HIS HD1 1 1
6 8906 1 1 12 HIS HD2 H 13.648 2.016 -17.825 1.00 . A A . 12 HIS HD2 1 1
6 8907 1 1 12 HIS HE1 H 11.037 1.410 -21.116 1.00 . A A . 12 HIS HE1 1 1
6 8908 1 1 12 HIS HE2 H 13.409 1.868 -20.396 1.00 . A A . 12 HIS HE2 1 1
6 8909 1 1 12 HIS N N 9.800 3.318 -15.549 1.00 . A A . 12 HIS N 1 1
6 8910 1 1 12 HIS ND1 N 10.711 1.344 -19.001 1.00 . A A . 12 HIS ND1 1 1
6 8911 1 1 12 HIS NE2 N 12.659 1.785 -19.770 1.00 . A A . 12 HIS NE2 1 1
6 8912 1 1 12 HIS O O 8.062 1.482 -14.578 1.00 . A A . 12 HIS O 1 1
6 8913 1 1 13 GLU C C 6.434 -0.887 -15.519 1.00 . A A . 13 GLU C 1 1
6 8914 1 1 13 GLU CA C 7.915 -1.188 -15.320 1.00 . A A . 13 GLU CA 1 1
6 8915 1 1 13 GLU CB C 8.230 -1.288 -13.825 1.00 . A A . 13 GLU CB 1 1
6 8916 1 1 13 GLU CD C 10.383 -2.602 -13.977 1.00 . A A . 13 GLU CD 1 1
6 8917 1 1 13 GLU CG C 9.718 -1.319 -13.517 1.00 . A A . 13 GLU CG 1 1
6 8918 1 1 13 GLU H H 9.309 -0.415 -16.711 1.00 . A A . 13 GLU H 1 1
6 8919 1 1 13 GLU HA H 8.142 -2.134 -15.790 1.00 . A A . 13 GLU HA 1 1
6 8920 1 1 13 GLU HB2 H 7.797 -0.437 -13.319 1.00 . A A . 13 GLU HB2 1 1
6 8921 1 1 13 GLU HB3 H 7.784 -2.192 -13.435 1.00 . A A . 13 GLU HB3 1 1
6 8922 1 1 13 GLU HG2 H 10.192 -0.488 -14.015 1.00 . A A . 13 GLU HG2 1 1
6 8923 1 1 13 GLU HG3 H 9.853 -1.223 -12.450 1.00 . A A . 13 GLU HG3 1 1
6 8924 1 1 13 GLU N N 8.744 -0.167 -15.951 1.00 . A A . 13 GLU N 1 1
6 8925 1 1 13 GLU O O 5.870 -0.023 -14.848 1.00 . A A . 13 GLU O 1 1
6 8926 1 1 13 GLU OE1 O 10.333 -3.599 -13.227 1.00 . A A . 13 GLU OE1 1 1
6 8927 1 1 13 GLU OE2 O 10.952 -2.609 -15.089 1.00 . A A . 13 GLU OE2 1 1
6 8928 1 1 14 ASN C C 3.519 -2.070 -15.673 1.00 . A A . 14 ASN C 1 1
6 8929 1 1 14 ASN CA C 4.393 -1.409 -16.736 1.00 . A A . 14 ASN CA 1 1
6 8930 1 1 14 ASN CB C 4.050 -1.966 -18.119 1.00 . A A . 14 ASN CB 1 1
6 8931 1 1 14 ASN CG C 4.694 -1.169 -19.236 1.00 . A A . 14 ASN CG 1 1
6 8932 1 1 14 ASN H H 6.312 -2.277 -16.951 1.00 . A A . 14 ASN H 1 1
6 8933 1 1 14 ASN HA H 4.200 -0.346 -16.729 1.00 . A A . 14 ASN HA 1 1
6 8934 1 1 14 ASN HB2 H 4.396 -2.987 -18.185 1.00 . A A . 14 ASN HB2 1 1
6 8935 1 1 14 ASN HB3 H 2.980 -1.943 -18.255 1.00 . A A . 14 ASN HB3 1 1
6 8936 1 1 14 ASN HD21 H 3.041 -0.084 -19.451 1.00 . A A . 14 ASN HD21 1 1
6 8937 1 1 14 ASN HD22 H 4.343 0.315 -20.514 1.00 . A A . 14 ASN HD22 1 1
6 8938 1 1 14 ASN N N 5.809 -1.603 -16.447 1.00 . A A . 14 ASN N 1 1
6 8939 1 1 14 ASN ND2 N 3.951 -0.217 -19.790 1.00 . A A . 14 ASN ND2 1 1
6 8940 1 1 14 ASN O O 2.967 -1.396 -14.803 1.00 . A A . 14 ASN O 1 1
6 8941 1 1 14 ASN OD1 O 5.847 -1.405 -19.599 1.00 . A A . 14 ASN OD1 1 1
6 8942 1 1 15 LEU C C 3.369 -5.304 -14.200 1.00 . A A . 15 LEU C 1 1
6 8943 1 1 15 LEU CA C 2.583 -4.139 -14.798 1.00 . A A . 15 LEU CA 1 1
6 8944 1 1 15 LEU CB C 1.311 -4.653 -15.476 1.00 . A A . 15 LEU CB 1 1
6 8945 1 1 15 LEU CD1 C 0.133 -3.732 -17.500 1.00 . A A . 15 LEU CD1 1 1
6 8946 1 1 15 LEU CD2 C -0.942 -3.566 -15.248 1.00 . A A . 15 LEU CD2 1 1
6 8947 1 1 15 LEU CG C 0.376 -3.560 -16.008 1.00 . A A . 15 LEU CG 1 1
6 8948 1 1 15 LEU H H 3.855 -3.875 -16.469 1.00 . A A . 15 LEU H 1 1
6 8949 1 1 15 LEU HA H 2.306 -3.465 -14.000 1.00 . A A . 15 LEU HA 1 1
6 8950 1 1 15 LEU HB2 H 1.601 -5.286 -16.302 1.00 . A A . 15 LEU HB2 1 1
6 8951 1 1 15 LEU HB3 H 0.763 -5.250 -14.762 1.00 . A A . 15 LEU HB3 1 1
6 8952 1 1 15 LEU HD11 H 0.200 -2.772 -17.989 1.00 . A A . 15 LEU HD11 1 1
6 8953 1 1 15 LEU HD12 H -0.849 -4.150 -17.659 1.00 . A A . 15 LEU HD12 1 1
6 8954 1 1 15 LEU HD13 H 0.878 -4.398 -17.912 1.00 . A A . 15 LEU HD13 1 1
6 8955 1 1 15 LEU HD21 H -1.331 -2.559 -15.192 1.00 . A A . 15 LEU HD21 1 1
6 8956 1 1 15 LEU HD22 H -0.781 -3.946 -14.249 1.00 . A A . 15 LEU HD22 1 1
6 8957 1 1 15 LEU HD23 H -1.651 -4.198 -15.763 1.00 . A A . 15 LEU HD23 1 1
6 8958 1 1 15 LEU HG H 0.843 -2.596 -15.857 1.00 . A A . 15 LEU HG 1 1
6 8959 1 1 15 LEU N N 3.395 -3.392 -15.752 1.00 . A A . 15 LEU N 1 1
6 8960 1 1 15 LEU O O 3.154 -6.461 -14.563 1.00 . A A . 15 LEU O 1 1
6 8961 1 1 16 TYR C C 5.206 -5.759 -11.124 1.00 . A A . 16 TYR C 1 1
6 8962 1 1 16 TYR CA C 5.092 -6.009 -12.628 1.00 . A A . 16 TYR CA 1 1
6 8963 1 1 16 TYR CB C 6.486 -6.050 -13.250 1.00 . A A . 16 TYR CB 1 1
6 8964 1 1 16 TYR CD1 C 5.773 -7.535 -15.160 1.00 . A A . 16 TYR CD1 1 1
6 8965 1 1 16 TYR CD2 C 7.203 -5.689 -15.641 1.00 . A A . 16 TYR CD2 1 1
6 8966 1 1 16 TYR CE1 C 5.772 -7.888 -16.495 1.00 . A A . 16 TYR CE1 1 1
6 8967 1 1 16 TYR CE2 C 7.206 -6.035 -16.978 1.00 . A A . 16 TYR CE2 1 1
6 8968 1 1 16 TYR CG C 6.488 -6.432 -14.711 1.00 . A A . 16 TYR CG 1 1
6 8969 1 1 16 TYR CZ C 6.488 -7.134 -17.401 1.00 . A A . 16 TYR CZ 1 1
6 8970 1 1 16 TYR H H 4.400 -4.049 -13.034 1.00 . A A . 16 TYR H 1 1
6 8971 1 1 16 TYR HA H 4.612 -6.963 -12.785 1.00 . A A . 16 TYR HA 1 1
6 8972 1 1 16 TYR HB2 H 6.942 -5.075 -13.163 1.00 . A A . 16 TYR HB2 1 1
6 8973 1 1 16 TYR HB3 H 7.089 -6.772 -12.716 1.00 . A A . 16 TYR HB3 1 1
6 8974 1 1 16 TYR HD1 H 5.211 -8.122 -14.447 1.00 . A A . 16 TYR HD1 1 1
6 8975 1 1 16 TYR HD2 H 7.763 -4.829 -15.306 1.00 . A A . 16 TYR HD2 1 1
6 8976 1 1 16 TYR HE1 H 5.209 -8.749 -16.825 1.00 . A A . 16 TYR HE1 1 1
6 8977 1 1 16 TYR HE2 H 7.769 -5.444 -17.686 1.00 . A A . 16 TYR HE2 1 1
6 8978 1 1 16 TYR HH H 7.005 -8.281 -18.854 1.00 . A A . 16 TYR HH 1 1
6 8979 1 1 16 TYR N N 4.276 -4.989 -13.280 1.00 . A A . 16 TYR N 1 1
6 8980 1 1 16 TYR O O 5.946 -6.457 -10.430 1.00 . A A . 16 TYR O 1 1
6 8981 1 1 16 TYR OH O 6.489 -7.481 -18.731 1.00 . A A . 16 TYR OH 1 1
6 8982 1 1 17 PHE C C 5.901 -4.035 -8.762 1.00 . A A . 17 PHE C 1 1
6 8983 1 1 17 PHE CA C 4.497 -4.448 -9.202 1.00 . A A . 17 PHE CA 1 1
6 8984 1 1 17 PHE CB C 4.023 -5.650 -8.377 1.00 . A A . 17 PHE CB 1 1
6 8985 1 1 17 PHE CD1 C 2.207 -6.377 -9.972 1.00 . A A . 17 PHE CD1 1 1
6 8986 1 1 17 PHE CD2 C 1.689 -6.232 -7.649 1.00 . A A . 17 PHE CD2 1 1
6 8987 1 1 17 PHE CE1 C 0.916 -6.790 -10.238 1.00 . A A . 17 PHE CE1 1 1
6 8988 1 1 17 PHE CE2 C 0.395 -6.644 -7.912 1.00 . A A . 17 PHE CE2 1 1
6 8989 1 1 17 PHE CG C 2.611 -6.093 -8.674 1.00 . A A . 17 PHE CG 1 1
6 8990 1 1 17 PHE CZ C 0.009 -6.924 -9.208 1.00 . A A . 17 PHE CZ 1 1
6 8991 1 1 17 PHE H H 3.893 -4.247 -11.215 1.00 . A A . 17 PHE H 1 1
6 8992 1 1 17 PHE HA H 3.823 -3.621 -9.036 1.00 . A A . 17 PHE HA 1 1
6 8993 1 1 17 PHE HB2 H 4.677 -6.487 -8.569 1.00 . A A . 17 PHE HB2 1 1
6 8994 1 1 17 PHE HB3 H 4.076 -5.395 -7.328 1.00 . A A . 17 PHE HB3 1 1
6 8995 1 1 17 PHE HD1 H 2.908 -6.278 -10.782 1.00 . A A . 17 PHE HD1 1 1
6 8996 1 1 17 PHE HD2 H 1.988 -6.014 -6.633 1.00 . A A . 17 PHE HD2 1 1
6 8997 1 1 17 PHE HE1 H 0.616 -7.007 -11.252 1.00 . A A . 17 PHE HE1 1 1
6 8998 1 1 17 PHE HE2 H -0.314 -6.749 -7.103 1.00 . A A . 17 PHE HE2 1 1
6 8999 1 1 17 PHE HZ H -0.999 -7.246 -9.417 1.00 . A A . 17 PHE HZ 1 1
6 9000 1 1 17 PHE N N 4.470 -4.769 -10.621 1.00 . A A . 17 PHE N 1 1
6 9001 1 1 17 PHE O O 6.239 -4.122 -7.582 1.00 . A A . 17 PHE O 1 1
6 9002 1 1 18 GLN C C 8.119 -1.678 -9.006 1.00 . A A . 18 GLN C 1 1
6 9003 1 1 18 GLN CA C 8.079 -3.152 -9.415 1.00 . A A . 18 GLN CA 1 1
6 9004 1 1 18 GLN CB C 8.991 -3.374 -10.626 1.00 . A A . 18 GLN CB 1 1
6 9005 1 1 18 GLN CD C 10.728 -5.216 -10.633 1.00 . A A . 18 GLN CD 1 1
6 9006 1 1 18 GLN CG C 9.285 -4.839 -10.914 1.00 . A A . 18 GLN CG 1 1
6 9007 1 1 18 GLN H H 6.393 -3.530 -10.640 1.00 . A A . 18 GLN H 1 1
6 9008 1 1 18 GLN HA H 8.440 -3.750 -8.592 1.00 . A A . 18 GLN HA 1 1
6 9009 1 1 18 GLN HB2 H 8.520 -2.946 -11.498 1.00 . A A . 18 GLN HB2 1 1
6 9010 1 1 18 GLN HB3 H 9.929 -2.867 -10.450 1.00 . A A . 18 GLN HB3 1 1
6 9011 1 1 18 GLN HE21 H 10.321 -7.129 -10.989 1.00 . A A . 18 GLN HE21 1 1
6 9012 1 1 18 GLN HE22 H 11.959 -6.777 -10.564 1.00 . A A . 18 GLN HE22 1 1
6 9013 1 1 18 GLN HG2 H 8.644 -5.449 -10.297 1.00 . A A . 18 GLN HG2 1 1
6 9014 1 1 18 GLN HG3 H 9.074 -5.034 -11.955 1.00 . A A . 18 GLN HG3 1 1
6 9015 1 1 18 GLN N N 6.716 -3.581 -9.716 1.00 . A A . 18 GLN N 1 1
6 9016 1 1 18 GLN NE2 N 11.033 -6.504 -10.740 1.00 . A A . 18 GLN NE2 1 1
6 9017 1 1 18 GLN O O 9.185 -1.065 -8.977 1.00 . A A . 18 GLN O 1 1
6 9018 1 1 18 GLN OE1 O 11.559 -4.361 -10.327 1.00 . A A . 18 GLN OE1 1 1
6 9019 1 1 19 GLY C C 5.614 0.590 -7.529 1.00 . A A . 19 GLY C 1 1
6 9020 1 1 19 GLY CA C 6.887 0.276 -8.288 1.00 . A A . 19 GLY CA 1 1
6 9021 1 1 19 GLY H H 6.135 -1.647 -8.729 1.00 . A A . 19 GLY H 1 1
6 9022 1 1 19 GLY HA2 H 7.734 0.500 -7.658 1.00 . A A . 19 GLY HA2 1 1
6 9023 1 1 19 GLY HA3 H 6.931 0.898 -9.170 1.00 . A A . 19 GLY HA3 1 1
6 9024 1 1 19 GLY N N 6.954 -1.115 -8.690 1.00 . A A . 19 GLY N 1 1
6 9025 1 1 19 GLY O O 4.800 1.400 -7.974 1.00 . A A . 19 GLY O 1 1
6 9026 1 1 20 SER C C 4.481 -0.376 -4.144 1.00 . A A . 20 SER C 1 1
6 9027 1 1 20 SER CA C 4.257 0.152 -5.558 1.00 . A A . 20 SER CA 1 1
6 9028 1 1 20 SER CB C 3.044 -0.538 -6.185 1.00 . A A . 20 SER CB 1 1
6 9029 1 1 20 SER H H 6.124 -0.691 -6.083 1.00 . A A . 20 SER H 1 1
6 9030 1 1 20 SER HA H 4.071 1.215 -5.507 1.00 . A A . 20 SER HA 1 1
6 9031 1 1 20 SER HB2 H 3.112 -1.603 -6.017 1.00 . A A . 20 SER HB2 1 1
6 9032 1 1 20 SER HB3 H 2.141 -0.160 -5.729 1.00 . A A . 20 SER HB3 1 1
6 9033 1 1 20 SER HG H 3.072 -1.133 -8.052 1.00 . A A . 20 SER HG 1 1
6 9034 1 1 20 SER N N 5.440 -0.057 -6.382 1.00 . A A . 20 SER N 1 1
6 9035 1 1 20 SER O O 5.429 -1.121 -3.892 1.00 . A A . 20 SER O 1 1
6 9036 1 1 20 SER OG O 2.985 -0.301 -7.581 1.00 . A A . 20 SER OG 1 1
6 9037 1 1 21 LYS C C 2.386 -1.037 -1.378 1.00 . A A . 21 LYS C 1 1
6 9038 1 1 21 LYS CA C 3.700 -0.422 -1.843 1.00 . A A . 21 LYS CA 1 1
6 9039 1 1 21 LYS CB C 4.065 0.757 -0.935 1.00 . A A . 21 LYS CB 1 1
6 9040 1 1 21 LYS CD C 6.402 1.577 -0.501 1.00 . A A . 21 LYS CD 1 1
6 9041 1 1 21 LYS CE C 7.251 0.331 -0.691 1.00 . A A . 21 LYS CE 1 1
6 9042 1 1 21 LYS CG C 5.220 1.597 -1.457 1.00 . A A . 21 LYS CG 1 1
6 9043 1 1 21 LYS H H 2.868 0.606 -3.494 1.00 . A A . 21 LYS H 1 1
6 9044 1 1 21 LYS HA H 4.478 -1.168 -1.781 1.00 . A A . 21 LYS HA 1 1
6 9045 1 1 21 LYS HB2 H 3.202 1.397 -0.834 1.00 . A A . 21 LYS HB2 1 1
6 9046 1 1 21 LYS HB3 H 4.335 0.375 0.039 1.00 . A A . 21 LYS HB3 1 1
6 9047 1 1 21 LYS HD2 H 7.014 2.448 -0.680 1.00 . A A . 21 LYS HD2 1 1
6 9048 1 1 21 LYS HD3 H 6.032 1.597 0.514 1.00 . A A . 21 LYS HD3 1 1
6 9049 1 1 21 LYS HE2 H 7.054 -0.077 -1.672 1.00 . A A . 21 LYS HE2 1 1
6 9050 1 1 21 LYS HE3 H 8.293 0.607 -0.621 1.00 . A A . 21 LYS HE3 1 1
6 9051 1 1 21 LYS HG2 H 5.537 1.203 -2.412 1.00 . A A . 21 LYS HG2 1 1
6 9052 1 1 21 LYS HG3 H 4.885 2.617 -1.579 1.00 . A A . 21 LYS HG3 1 1
6 9053 1 1 21 LYS HZ1 H 7.544 -1.548 0.172 1.00 . A A . 21 LYS HZ1 1 1
6 9054 1 1 21 LYS HZ2 H 5.952 -0.984 0.280 1.00 . A A . 21 LYS HZ2 1 1
6 9055 1 1 21 LYS HZ3 H 7.148 -0.336 1.285 1.00 . A A . 21 LYS HZ3 1 1
6 9056 1 1 21 LYS N N 3.602 0.014 -3.230 1.00 . A A . 21 LYS N 1 1
6 9057 1 1 21 LYS NZ N 6.953 -0.707 0.333 1.00 . A A . 21 LYS NZ 1 1
6 9058 1 1 21 LYS O O 2.360 -2.148 -0.848 1.00 . A A . 21 LYS O 1 1
6 9059 1 1 22 ARG C C -1.041 -0.587 -2.281 1.00 . A A . 22 ARG C 1 1
6 9060 1 1 22 ARG CA C -0.021 -0.756 -1.156 1.00 . A A . 22 ARG CA 1 1
6 9061 1 1 22 ARG CB C -0.466 0.030 0.078 1.00 . A A . 22 ARG CB 1 1
6 9062 1 1 22 ARG CD C 0.850 1.379 1.742 1.00 . A A . 22 ARG CD 1 1
6 9063 1 1 22 ARG CG C 0.542 -0.012 1.215 1.00 . A A . 22 ARG CG 1 1
6 9064 1 1 22 ARG CZ C -0.220 2.693 3.537 1.00 . A A . 22 ARG CZ 1 1
6 9065 1 1 22 ARG H H 1.390 0.584 -1.985 1.00 . A A . 22 ARG H 1 1
6 9066 1 1 22 ARG HA H 0.051 -1.802 -0.901 1.00 . A A . 22 ARG HA 1 1
6 9067 1 1 22 ARG HB2 H -0.618 1.061 -0.202 1.00 . A A . 22 ARG HB2 1 1
6 9068 1 1 22 ARG HB3 H -1.396 -0.375 0.436 1.00 . A A . 22 ARG HB3 1 1
6 9069 1 1 22 ARG HD2 H 1.673 1.311 2.435 1.00 . A A . 22 ARG HD2 1 1
6 9070 1 1 22 ARG HD3 H 1.131 2.010 0.911 1.00 . A A . 22 ARG HD3 1 1
6 9071 1 1 22 ARG HE H -1.185 1.820 2.024 1.00 . A A . 22 ARG HE 1 1
6 9072 1 1 22 ARG HG2 H 0.140 -0.607 2.020 1.00 . A A . 22 ARG HG2 1 1
6 9073 1 1 22 ARG HG3 H 1.457 -0.461 0.856 1.00 . A A . 22 ARG HG3 1 1
6 9074 1 1 22 ARG HH11 H 1.792 2.566 3.700 1.00 . A A . 22 ARG HH11 1 1
6 9075 1 1 22 ARG HH12 H 1.002 3.468 4.947 1.00 . A A . 22 ARG HH12 1 1
6 9076 1 1 22 ARG HH21 H -2.211 3.016 3.658 1.00 . A A . 22 ARG HH21 1 1
6 9077 1 1 22 ARG HH22 H -1.265 3.726 4.924 1.00 . A A . 22 ARG HH22 1 1
6 9078 1 1 22 ARG N N 1.299 -0.298 -1.568 1.00 . A A . 22 ARG N 1 1
6 9079 1 1 22 ARG NE N -0.301 1.971 2.421 1.00 . A A . 22 ARG NE 1 1
6 9080 1 1 22 ARG NH1 N 0.955 2.929 4.106 1.00 . A A . 22 ARG NH1 1 1
6 9081 1 1 22 ARG NH2 N -1.322 3.187 4.084 1.00 . A A . 22 ARG NH2 1 1
6 9082 1 1 22 ARG O O -0.866 0.247 -3.169 1.00 . A A . 22 ARG O 1 1
6 9083 1 1 23 LYS C C -4.536 -1.199 -2.615 1.00 . A A . 23 LYS C 1 1
6 9084 1 1 23 LYS CA C -3.155 -1.314 -3.259 1.00 . A A . 23 LYS CA 1 1
6 9085 1 1 23 LYS CB C -3.096 -2.545 -4.165 1.00 . A A . 23 LYS CB 1 1
6 9086 1 1 23 LYS CD C -1.699 -3.583 -5.978 1.00 . A A . 23 LYS CD 1 1
6 9087 1 1 23 LYS CE C -0.369 -3.418 -6.698 1.00 . A A . 23 LYS CE 1 1
6 9088 1 1 23 LYS CG C -1.690 -2.897 -4.622 1.00 . A A . 23 LYS CG 1 1
6 9089 1 1 23 LYS H H -2.198 -2.035 -1.508 1.00 . A A . 23 LYS H 1 1
6 9090 1 1 23 LYS HA H -2.975 -0.431 -3.854 1.00 . A A . 23 LYS HA 1 1
6 9091 1 1 23 LYS HB2 H -3.502 -3.392 -3.632 1.00 . A A . 23 LYS HB2 1 1
6 9092 1 1 23 LYS HB3 H -3.702 -2.360 -5.040 1.00 . A A . 23 LYS HB3 1 1
6 9093 1 1 23 LYS HD2 H -1.891 -4.637 -5.836 1.00 . A A . 23 LYS HD2 1 1
6 9094 1 1 23 LYS HD3 H -2.483 -3.152 -6.584 1.00 . A A . 23 LYS HD3 1 1
6 9095 1 1 23 LYS HE2 H 0.067 -2.474 -6.405 1.00 . A A . 23 LYS HE2 1 1
6 9096 1 1 23 LYS HE3 H 0.287 -4.223 -6.403 1.00 . A A . 23 LYS HE3 1 1
6 9097 1 1 23 LYS HG2 H -1.109 -1.990 -4.694 1.00 . A A . 23 LYS HG2 1 1
6 9098 1 1 23 LYS HG3 H -1.241 -3.558 -3.896 1.00 . A A . 23 LYS HG3 1 1
6 9099 1 1 23 LYS HZ1 H -0.033 -2.629 -8.604 1.00 . A A . 23 LYS HZ1 1 1
6 9100 1 1 23 LYS HZ2 H -1.537 -3.384 -8.432 1.00 . A A . 23 LYS HZ2 1 1
6 9101 1 1 23 LYS HZ3 H -0.133 -4.318 -8.569 1.00 . A A . 23 LYS HZ3 1 1
6 9102 1 1 23 LYS N N -2.109 -1.384 -2.240 1.00 . A A . 23 LYS N 1 1
6 9103 1 1 23 LYS NZ N -0.530 -3.438 -8.179 1.00 . A A . 23 LYS NZ 1 1
6 9104 1 1 23 LYS O O -5.005 -2.129 -1.962 1.00 . A A . 23 LYS O 1 1
6 9105 1 1 24 ILE C C -7.606 0.010 -3.263 1.00 . A A . 24 ILE C 1 1
6 9106 1 1 24 ILE CA C -6.505 0.188 -2.223 1.00 . A A . 24 ILE CA 1 1
6 9107 1 1 24 ILE CB C -6.614 1.604 -1.619 1.00 . A A . 24 ILE CB 1 1
6 9108 1 1 24 ILE CD1 C -5.351 3.356 -0.269 1.00 . A A . 24 ILE CD1 1 1
6 9109 1 1 24 ILE CG1 C -5.339 1.959 -0.852 1.00 . A A . 24 ILE CG1 1 1
6 9110 1 1 24 ILE CG2 C -7.834 1.703 -0.712 1.00 . A A . 24 ILE CG2 1 1
6 9111 1 1 24 ILE H H -4.754 0.663 -3.323 1.00 . A A . 24 ILE H 1 1
6 9112 1 1 24 ILE HA H -6.652 -0.526 -1.432 1.00 . A A . 24 ILE HA 1 1
6 9113 1 1 24 ILE HB H -6.744 2.305 -2.430 1.00 . A A . 24 ILE HB 1 1
6 9114 1 1 24 ILE HD11 H -4.826 3.356 0.674 1.00 . A A . 24 ILE HD11 1 1
6 9115 1 1 24 ILE HD12 H -6.372 3.671 -0.113 1.00 . A A . 24 ILE HD12 1 1
6 9116 1 1 24 ILE HD13 H -4.864 4.035 -0.953 1.00 . A A . 24 ILE HD13 1 1
6 9117 1 1 24 ILE HG12 H -5.211 1.265 -0.040 1.00 . A A . 24 ILE HG12 1 1
6 9118 1 1 24 ILE HG13 H -4.492 1.884 -1.519 1.00 . A A . 24 ILE HG13 1 1
6 9119 1 1 24 ILE HG21 H -7.528 2.040 0.268 1.00 . A A . 24 ILE HG21 1 1
6 9120 1 1 24 ILE HG22 H -8.302 0.733 -0.628 1.00 . A A . 24 ILE HG22 1 1
6 9121 1 1 24 ILE HG23 H -8.538 2.407 -1.131 1.00 . A A . 24 ILE HG23 1 1
6 9122 1 1 24 ILE N N -5.180 -0.046 -2.797 1.00 . A A . 24 ILE N 1 1
6 9123 1 1 24 ILE O O -7.400 0.294 -4.442 1.00 . A A . 24 ILE O 1 1
6 9124 1 1 25 ILE C C -11.058 0.314 -3.375 1.00 . A A . 25 ILE C 1 1
6 9125 1 1 25 ILE CA C -9.922 -0.629 -3.725 1.00 . A A . 25 ILE CA 1 1
6 9126 1 1 25 ILE CB C -10.508 -2.057 -3.694 1.00 . A A . 25 ILE CB 1 1
6 9127 1 1 25 ILE CD1 C -9.994 -4.515 -3.345 1.00 . A A . 25 ILE CD1 1 1
6 9128 1 1 25 ILE CG1 C -9.437 -3.109 -3.406 1.00 . A A . 25 ILE CG1 1 1
6 9129 1 1 25 ILE CG2 C -11.221 -2.356 -5.007 1.00 . A A . 25 ILE CG2 1 1
6 9130 1 1 25 ILE H H -8.919 -0.630 -1.874 1.00 . A A . 25 ILE H 1 1
6 9131 1 1 25 ILE HA H -9.588 -0.419 -4.727 1.00 . A A . 25 ILE HA 1 1
6 9132 1 1 25 ILE HB H -11.251 -2.089 -2.908 1.00 . A A . 25 ILE HB 1 1
6 9133 1 1 25 ILE HD11 H -9.991 -4.948 -4.334 1.00 . A A . 25 ILE HD11 1 1
6 9134 1 1 25 ILE HD12 H -11.006 -4.480 -2.970 1.00 . A A . 25 ILE HD12 1 1
6 9135 1 1 25 ILE HD13 H -9.388 -5.117 -2.684 1.00 . A A . 25 ILE HD13 1 1
6 9136 1 1 25 ILE HG12 H -8.686 -3.080 -4.179 1.00 . A A . 25 ILE HG12 1 1
6 9137 1 1 25 ILE HG13 H -8.979 -2.893 -2.452 1.00 . A A . 25 ILE HG13 1 1
6 9138 1 1 25 ILE HG21 H -12.288 -2.304 -4.856 1.00 . A A . 25 ILE HG21 1 1
6 9139 1 1 25 ILE HG22 H -10.953 -3.344 -5.350 1.00 . A A . 25 ILE HG22 1 1
6 9140 1 1 25 ILE HG23 H -10.931 -1.627 -5.747 1.00 . A A . 25 ILE HG23 1 1
6 9141 1 1 25 ILE N N -8.787 -0.439 -2.824 1.00 . A A . 25 ILE N 1 1
6 9142 1 1 25 ILE O O -11.296 0.603 -2.205 1.00 . A A . 25 ILE O 1 1
6 9143 1 1 26 VAL C C -14.185 1.061 -4.786 1.00 . A A . 26 VAL C 1 1
6 9144 1 1 26 VAL CA C -12.922 1.646 -4.162 1.00 . A A . 26 VAL CA 1 1
6 9145 1 1 26 VAL CB C -12.686 3.060 -4.722 1.00 . A A . 26 VAL CB 1 1
6 9146 1 1 26 VAL CG1 C -13.865 3.966 -4.399 1.00 . A A . 26 VAL CG1 1 1
6 9147 1 1 26 VAL CG2 C -11.396 3.641 -4.167 1.00 . A A . 26 VAL CG2 1 1
6 9148 1 1 26 VAL H H -11.562 0.473 -5.305 1.00 . A A . 26 VAL H 1 1
6 9149 1 1 26 VAL HA H -13.071 1.725 -3.094 1.00 . A A . 26 VAL HA 1 1
6 9150 1 1 26 VAL HB H -12.595 2.992 -5.796 1.00 . A A . 26 VAL HB 1 1
6 9151 1 1 26 VAL HG11 H -13.573 4.998 -4.524 1.00 . A A . 26 VAL HG11 1 1
6 9152 1 1 26 VAL HG12 H -14.175 3.801 -3.376 1.00 . A A . 26 VAL HG12 1 1
6 9153 1 1 26 VAL HG13 H -14.685 3.741 -5.063 1.00 . A A . 26 VAL HG13 1 1
6 9154 1 1 26 VAL HG21 H -11.623 4.300 -3.342 1.00 . A A . 26 VAL HG21 1 1
6 9155 1 1 26 VAL HG22 H -10.891 4.197 -4.942 1.00 . A A . 26 VAL HG22 1 1
6 9156 1 1 26 VAL HG23 H -10.758 2.841 -3.823 1.00 . A A . 26 VAL HG23 1 1
6 9157 1 1 26 VAL N N -11.779 0.766 -4.388 1.00 . A A . 26 VAL N 1 1
6 9158 1 1 26 VAL O O -14.280 0.927 -6.007 1.00 . A A . 26 VAL O 1 1
6 9159 1 1 27 ALA C C -17.583 1.045 -4.161 1.00 . A A . 27 ALA C 1 1
6 9160 1 1 27 ALA CA C -16.399 0.129 -4.427 1.00 . A A . 27 ALA CA 1 1
6 9161 1 1 27 ALA CB C -16.633 -1.235 -3.795 1.00 . A A . 27 ALA CB 1 1
6 9162 1 1 27 ALA H H -15.021 0.829 -2.980 1.00 . A A . 27 ALA H 1 1
6 9163 1 1 27 ALA HA H -16.304 -0.007 -5.490 1.00 . A A . 27 ALA HA 1 1
6 9164 1 1 27 ALA HB1 H -15.700 -1.776 -3.746 1.00 . A A . 27 ALA HB1 1 1
6 9165 1 1 27 ALA HB2 H -17.342 -1.792 -4.392 1.00 . A A . 27 ALA HB2 1 1
6 9166 1 1 27 ALA HB3 H -17.026 -1.106 -2.798 1.00 . A A . 27 ALA HB3 1 1
6 9167 1 1 27 ALA N N -15.152 0.705 -3.943 1.00 . A A . 27 ALA N 1 1
6 9168 1 1 27 ALA O O -17.846 1.430 -3.021 1.00 . A A . 27 ALA O 1 1
6 9169 1 1 28 CYS C C -20.325 2.167 -6.365 1.00 . A A . 28 CYS C 1 1
6 9170 1 1 28 CYS CA C -19.445 2.274 -5.124 1.00 . A A . 28 CYS CA 1 1
6 9171 1 1 28 CYS CB C -18.991 3.723 -4.931 1.00 . A A . 28 CYS CB 1 1
6 9172 1 1 28 CYS H H -18.010 1.063 -6.111 1.00 . A A . 28 CYS H 1 1
6 9173 1 1 28 CYS HA H -20.019 1.967 -4.262 1.00 . A A . 28 CYS HA 1 1
6 9174 1 1 28 CYS HB2 H -17.993 3.834 -5.328 1.00 . A A . 28 CYS HB2 1 1
6 9175 1 1 28 CYS HB3 H -19.661 4.378 -5.467 1.00 . A A . 28 CYS HB3 1 1
6 9176 1 1 28 CYS HG H -19.549 5.012 -3.118 1.00 . A A . 28 CYS HG 1 1
6 9177 1 1 28 CYS N N -18.288 1.394 -5.228 1.00 . A A . 28 CYS N 1 1
6 9178 1 1 28 CYS O O -19.857 1.786 -7.438 1.00 . A A . 28 CYS O 1 1
6 9179 1 1 28 CYS SG S -18.956 4.262 -3.205 1.00 . A A . 28 CYS SG 1 1
6 9180 1 1 29 GLY C C -22.640 3.776 -8.047 1.00 . A A . 29 GLY C 1 1
6 9181 1 1 29 GLY CA C -22.522 2.448 -7.326 1.00 . A A . 29 GLY CA 1 1
6 9182 1 1 29 GLY H H -21.913 2.807 -5.331 1.00 . A A . 29 GLY H 1 1
6 9183 1 1 29 GLY HA2 H -22.177 1.699 -8.024 1.00 . A A . 29 GLY HA2 1 1
6 9184 1 1 29 GLY HA3 H -23.496 2.162 -6.960 1.00 . A A . 29 GLY HA3 1 1
6 9185 1 1 29 GLY N N -21.599 2.509 -6.210 1.00 . A A . 29 GLY N 1 1
6 9186 1 1 29 GLY O O -22.964 4.795 -7.437 1.00 . A A . 29 GLY O 1 1
6 9187 1 1 30 GLY C C -21.399 5.997 -9.748 1.00 . A A . 30 GLY C 1 1
6 9188 1 1 30 GLY CA C -22.462 4.985 -10.131 1.00 . A A . 30 GLY CA 1 1
6 9189 1 1 30 GLY H H -22.123 2.924 -9.782 1.00 . A A . 30 GLY H 1 1
6 9190 1 1 30 GLY HA2 H -22.348 4.737 -11.176 1.00 . A A . 30 GLY HA2 1 1
6 9191 1 1 30 GLY HA3 H -23.435 5.427 -9.981 1.00 . A A . 30 GLY HA3 1 1
6 9192 1 1 30 GLY N N -22.376 3.766 -9.349 1.00 . A A . 30 GLY N 1 1
6 9193 1 1 30 GLY O O -20.359 5.637 -9.196 1.00 . A A . 30 GLY O 1 1
6 9194 1 1 31 ALA C C -21.447 9.567 -9.195 1.00 . A A . 31 ALA C 1 1
6 9195 1 1 31 ALA CA C -20.721 8.336 -9.730 1.00 . A A . 31 ALA CA 1 1
6 9196 1 1 31 ALA CB C -19.902 8.694 -10.961 1.00 . A A . 31 ALA CB 1 1
6 9197 1 1 31 ALA H H -22.507 7.489 -10.485 1.00 . A A . 31 ALA H 1 1
6 9198 1 1 31 ALA HA H -20.045 7.973 -8.969 1.00 . A A . 31 ALA HA 1 1
6 9199 1 1 31 ALA HB1 H -19.944 9.761 -11.126 1.00 . A A . 31 ALA HB1 1 1
6 9200 1 1 31 ALA HB2 H -20.305 8.181 -11.822 1.00 . A A . 31 ALA HB2 1 1
6 9201 1 1 31 ALA HB3 H -18.877 8.393 -10.811 1.00 . A A . 31 ALA HB3 1 1
6 9202 1 1 31 ALA N N -21.662 7.267 -10.043 1.00 . A A . 31 ALA N 1 1
6 9203 1 1 31 ALA O O -21.474 9.809 -7.988 1.00 . A A . 31 ALA O 1 1
6 9204 1 1 32 VAL C C -21.960 12.400 -8.739 1.00 . A A . 32 VAL C 1 1
6 9205 1 1 32 VAL CA C -22.762 11.553 -9.728 1.00 . A A . 32 VAL CA 1 1
6 9206 1 1 32 VAL CB C -24.131 11.207 -9.111 1.00 . A A . 32 VAL CB 1 1
6 9207 1 1 32 VAL CG1 C -24.949 12.469 -8.879 1.00 . A A . 32 VAL CG1 1 1
6 9208 1 1 32 VAL CG2 C -24.882 10.225 -10.001 1.00 . A A . 32 VAL CG2 1 1
6 9209 1 1 32 VAL H H -21.981 10.094 -11.050 1.00 . A A . 32 VAL H 1 1
6 9210 1 1 32 VAL HA H -22.932 12.131 -10.625 1.00 . A A . 32 VAL HA 1 1
6 9211 1 1 32 VAL HB H -23.962 10.734 -8.154 1.00 . A A . 32 VAL HB 1 1
6 9212 1 1 32 VAL HG11 H -25.953 12.321 -9.246 1.00 . A A . 32 VAL HG11 1 1
6 9213 1 1 32 VAL HG12 H -24.492 13.295 -9.404 1.00 . A A . 32 VAL HG12 1 1
6 9214 1 1 32 VAL HG13 H -24.980 12.687 -7.822 1.00 . A A . 32 VAL HG13 1 1
6 9215 1 1 32 VAL HG21 H -25.801 9.930 -9.517 1.00 . A A . 32 VAL HG21 1 1
6 9216 1 1 32 VAL HG22 H -24.269 9.352 -10.171 1.00 . A A . 32 VAL HG22 1 1
6 9217 1 1 32 VAL HG23 H -25.108 10.696 -10.946 1.00 . A A . 32 VAL HG23 1 1
6 9218 1 1 32 VAL N N -22.033 10.344 -10.104 1.00 . A A . 32 VAL N 1 1
6 9219 1 1 32 VAL O O -22.458 12.776 -7.679 1.00 . A A . 32 VAL O 1 1
6 9220 1 1 33 ALA C C -19.493 12.735 -6.959 1.00 . A A . 33 ALA C 1 1
6 9221 1 1 33 ALA CA C -19.835 13.486 -8.243 1.00 . A A . 33 ALA CA 1 1
6 9222 1 1 33 ALA CB C -20.484 14.825 -7.921 1.00 . A A . 33 ALA CB 1 1
6 9223 1 1 33 ALA H H -20.370 12.358 -9.952 1.00 . A A . 33 ALA H 1 1
6 9224 1 1 33 ALA HA H -18.923 13.677 -8.790 1.00 . A A . 33 ALA HA 1 1
6 9225 1 1 33 ALA HB1 H -20.834 15.284 -8.835 1.00 . A A . 33 ALA HB1 1 1
6 9226 1 1 33 ALA HB2 H -19.761 15.472 -7.448 1.00 . A A . 33 ALA HB2 1 1
6 9227 1 1 33 ALA HB3 H -21.320 14.670 -7.254 1.00 . A A . 33 ALA HB3 1 1
6 9228 1 1 33 ALA N N -20.711 12.690 -9.096 1.00 . A A . 33 ALA N 1 1
6 9229 1 1 33 ALA O O -19.613 13.276 -5.859 1.00 . A A . 33 ALA O 1 1
6 9230 1 1 34 THR C C -17.491 9.782 -6.284 1.00 . A A . 34 THR C 1 1
6 9231 1 1 34 THR CA C -18.697 10.657 -5.961 1.00 . A A . 34 THR CA 1 1
6 9232 1 1 34 THR CB C -19.874 9.771 -5.536 1.00 . A A . 34 THR CB 1 1
6 9233 1 1 34 THR CG2 C -19.651 9.079 -4.208 1.00 . A A . 34 THR CG2 1 1
6 9234 1 1 34 THR H H -18.981 11.113 -8.011 1.00 . A A . 34 THR H 1 1
6 9235 1 1 34 THR HA H -18.441 11.316 -5.145 1.00 . A A . 34 THR HA 1 1
6 9236 1 1 34 THR HB H -20.024 9.006 -6.285 1.00 . A A . 34 THR HB 1 1
6 9237 1 1 34 THR HG1 H -21.178 11.071 -6.208 1.00 . A A . 34 THR HG1 1 1
6 9238 1 1 34 THR HG21 H -20.557 9.128 -3.623 1.00 . A A . 34 THR HG21 1 1
6 9239 1 1 34 THR HG22 H -18.851 9.572 -3.675 1.00 . A A . 34 THR HG22 1 1
6 9240 1 1 34 THR HG23 H -19.388 8.045 -4.378 1.00 . A A . 34 THR HG23 1 1
6 9241 1 1 34 THR N N -19.062 11.485 -7.107 1.00 . A A . 34 THR N 1 1
6 9242 1 1 34 THR O O -16.525 9.733 -5.521 1.00 . A A . 34 THR O 1 1
6 9243 1 1 34 THR OG1 O -21.067 10.527 -5.427 1.00 . A A . 34 THR OG1 1 1
6 9244 1 1 35 SER C C -15.235 9.000 -8.238 1.00 . A A . 35 SER C 1 1
6 9245 1 1 35 SER CA C -16.472 8.205 -7.836 1.00 . A A . 35 SER CA 1 1
6 9246 1 1 35 SER CB C -16.924 7.325 -9.004 1.00 . A A . 35 SER CB 1 1
6 9247 1 1 35 SER H H -18.354 9.163 -7.978 1.00 . A A . 35 SER H 1 1
6 9248 1 1 35 SER HA H -16.220 7.570 -7.000 1.00 . A A . 35 SER HA 1 1
6 9249 1 1 35 SER HB2 H -17.733 6.687 -8.679 1.00 . A A . 35 SER HB2 1 1
6 9250 1 1 35 SER HB3 H -17.267 7.955 -9.811 1.00 . A A . 35 SER HB3 1 1
6 9251 1 1 35 SER HG H -15.218 6.386 -8.776 1.00 . A A . 35 SER HG 1 1
6 9252 1 1 35 SER N N -17.556 9.086 -7.415 1.00 . A A . 35 SER N 1 1
6 9253 1 1 35 SER O O -14.153 8.805 -7.686 1.00 . A A . 35 SER O 1 1
6 9254 1 1 35 SER OG O -15.862 6.514 -9.475 1.00 . A A . 35 SER OG 1 1
6 9255 1 1 36 THR C C -13.753 11.597 -8.553 1.00 . A A . 36 THR C 1 1
6 9256 1 1 36 THR CA C -14.292 10.717 -9.676 1.00 . A A . 36 THR CA 1 1
6 9257 1 1 36 THR CB C -14.732 11.585 -10.856 1.00 . A A . 36 THR CB 1 1
6 9258 1 1 36 THR CG2 C -15.686 12.695 -10.467 1.00 . A A . 36 THR CG2 1 1
6 9259 1 1 36 THR H H -16.289 10.009 -9.604 1.00 . A A . 36 THR H 1 1
6 9260 1 1 36 THR HA H -13.506 10.053 -10.004 1.00 . A A . 36 THR HA 1 1
6 9261 1 1 36 THR HB H -15.230 10.959 -11.583 1.00 . A A . 36 THR HB 1 1
6 9262 1 1 36 THR HG1 H -13.274 11.597 -12.163 1.00 . A A . 36 THR HG1 1 1
6 9263 1 1 36 THR HG21 H -16.373 12.881 -11.279 1.00 . A A . 36 THR HG21 1 1
6 9264 1 1 36 THR HG22 H -15.126 13.593 -10.255 1.00 . A A . 36 THR HG22 1 1
6 9265 1 1 36 THR HG23 H -16.240 12.401 -9.587 1.00 . A A . 36 THR HG23 1 1
6 9266 1 1 36 THR N N -15.401 9.896 -9.204 1.00 . A A . 36 THR N 1 1
6 9267 1 1 36 THR O O -12.549 11.839 -8.462 1.00 . A A . 36 THR O 1 1
6 9268 1 1 36 THR OG1 O -13.611 12.183 -11.481 1.00 . A A . 36 THR OG1 1 1
6 9269 1 1 37 MET C C -13.309 12.193 -5.654 1.00 . A A . 37 MET C 1 1
6 9270 1 1 37 MET CA C -14.266 12.923 -6.585 1.00 . A A . 37 MET CA 1 1
6 9271 1 1 37 MET CB C -15.498 13.390 -5.807 1.00 . A A . 37 MET CB 1 1
6 9272 1 1 37 MET CE C -15.471 16.080 -2.718 1.00 . A A . 37 MET CE 1 1
6 9273 1 1 37 MET CG C -15.305 14.739 -5.133 1.00 . A A . 37 MET CG 1 1
6 9274 1 1 37 MET H H -15.597 11.843 -7.824 1.00 . A A . 37 MET H 1 1
6 9275 1 1 37 MET HA H -13.760 13.787 -6.991 1.00 . A A . 37 MET HA 1 1
6 9276 1 1 37 MET HB2 H -16.332 13.467 -6.489 1.00 . A A . 37 MET HB2 1 1
6 9277 1 1 37 MET HB3 H -15.728 12.659 -5.047 1.00 . A A . 37 MET HB3 1 1
6 9278 1 1 37 MET HE1 H -16.035 16.332 -1.832 1.00 . A A . 37 MET HE1 1 1
6 9279 1 1 37 MET HE2 H -15.222 16.984 -3.255 1.00 . A A . 37 MET HE2 1 1
6 9280 1 1 37 MET HE3 H -14.563 15.569 -2.432 1.00 . A A . 37 MET HE3 1 1
6 9281 1 1 37 MET HG2 H -14.297 14.793 -4.750 1.00 . A A . 37 MET HG2 1 1
6 9282 1 1 37 MET HG3 H -15.450 15.517 -5.868 1.00 . A A . 37 MET HG3 1 1
6 9283 1 1 37 MET N N -14.653 12.072 -7.699 1.00 . A A . 37 MET N 1 1
6 9284 1 1 37 MET O O -12.222 12.688 -5.362 1.00 . A A . 37 MET O 1 1
6 9285 1 1 37 MET SD S -16.451 15.012 -3.769 1.00 . A A . 37 MET SD 1 1
6 9286 1 1 38 ALA C C -11.575 9.834 -4.954 1.00 . A A . 38 ALA C 1 1
6 9287 1 1 38 ALA CA C -12.888 10.221 -4.292 1.00 . A A . 38 ALA CA 1 1
6 9288 1 1 38 ALA CB C -13.639 8.975 -3.847 1.00 . A A . 38 ALA CB 1 1
6 9289 1 1 38 ALA H H -14.591 10.669 -5.463 1.00 . A A . 38 ALA H 1 1
6 9290 1 1 38 ALA HA H -12.677 10.818 -3.416 1.00 . A A . 38 ALA HA 1 1
6 9291 1 1 38 ALA HB1 H -14.689 9.086 -4.078 1.00 . A A . 38 ALA HB1 1 1
6 9292 1 1 38 ALA HB2 H -13.519 8.842 -2.782 1.00 . A A . 38 ALA HB2 1 1
6 9293 1 1 38 ALA HB3 H -13.246 8.112 -4.364 1.00 . A A . 38 ALA HB3 1 1
6 9294 1 1 38 ALA N N -13.715 11.014 -5.192 1.00 . A A . 38 ALA N 1 1
6 9295 1 1 38 ALA O O -10.499 10.166 -4.461 1.00 . A A . 38 ALA O 1 1
6 9296 1 1 39 ALA C C -9.499 9.836 -7.011 1.00 . A A . 39 ALA C 1 1
6 9297 1 1 39 ALA CA C -10.491 8.693 -6.816 1.00 . A A . 39 ALA CA 1 1
6 9298 1 1 39 ALA CB C -10.897 8.106 -8.158 1.00 . A A . 39 ALA CB 1 1
6 9299 1 1 39 ALA H H -12.561 8.906 -6.418 1.00 . A A . 39 ALA H 1 1
6 9300 1 1 39 ALA HA H -10.014 7.913 -6.240 1.00 . A A . 39 ALA HA 1 1
6 9301 1 1 39 ALA HB1 H -11.447 8.844 -8.722 1.00 . A A . 39 ALA HB1 1 1
6 9302 1 1 39 ALA HB2 H -11.520 7.238 -7.997 1.00 . A A . 39 ALA HB2 1 1
6 9303 1 1 39 ALA HB3 H -10.013 7.817 -8.708 1.00 . A A . 39 ALA HB3 1 1
6 9304 1 1 39 ALA N N -11.671 9.134 -6.079 1.00 . A A . 39 ALA N 1 1
6 9305 1 1 39 ALA O O -8.330 9.724 -6.644 1.00 . A A . 39 ALA O 1 1
6 9306 1 1 40 GLU C C -8.587 12.652 -6.506 1.00 . A A . 40 GLU C 1 1
6 9307 1 1 40 GLU CA C -9.125 12.097 -7.822 1.00 . A A . 40 GLU CA 1 1
6 9308 1 1 40 GLU CB C -9.903 13.177 -8.574 1.00 . A A . 40 GLU CB 1 1
6 9309 1 1 40 GLU CD C -8.893 14.625 -10.386 1.00 . A A . 40 GLU CD 1 1
6 9310 1 1 40 GLU CG C -9.079 14.414 -8.895 1.00 . A A . 40 GLU CG 1 1
6 9311 1 1 40 GLU H H -10.915 10.968 -7.853 1.00 . A A . 40 GLU H 1 1
6 9312 1 1 40 GLU HA H -8.291 11.777 -8.430 1.00 . A A . 40 GLU HA 1 1
6 9313 1 1 40 GLU HB2 H -10.265 12.760 -9.503 1.00 . A A . 40 GLU HB2 1 1
6 9314 1 1 40 GLU HB3 H -10.748 13.478 -7.974 1.00 . A A . 40 GLU HB3 1 1
6 9315 1 1 40 GLU HG2 H -9.580 15.279 -8.486 1.00 . A A . 40 GLU HG2 1 1
6 9316 1 1 40 GLU HG3 H -8.107 14.312 -8.436 1.00 . A A . 40 GLU HG3 1 1
6 9317 1 1 40 GLU N N -9.974 10.935 -7.585 1.00 . A A . 40 GLU N 1 1
6 9318 1 1 40 GLU O O -7.460 13.142 -6.443 1.00 . A A . 40 GLU O 1 1
6 9319 1 1 40 GLU OE1 O -9.783 15.234 -11.016 1.00 . A A . 40 GLU OE1 1 1
6 9320 1 1 40 GLU OE2 O -7.856 14.183 -10.923 1.00 . A A . 40 GLU OE2 1 1
6 9321 1 1 41 GLU C C -7.858 12.219 -3.566 1.00 . A A . 41 GLU C 1 1
6 9322 1 1 41 GLU CA C -8.994 13.062 -4.138 1.00 . A A . 41 GLU CA 1 1
6 9323 1 1 41 GLU CB C -10.181 13.057 -3.168 1.00 . A A . 41 GLU CB 1 1
6 9324 1 1 41 GLU CD C -10.199 14.346 -0.994 1.00 . A A . 41 GLU CD 1 1
6 9325 1 1 41 GLU CG C -10.426 14.397 -2.493 1.00 . A A . 41 GLU CG 1 1
6 9326 1 1 41 GLU H H -10.285 12.169 -5.561 1.00 . A A . 41 GLU H 1 1
6 9327 1 1 41 GLU HA H -8.645 14.077 -4.258 1.00 . A A . 41 GLU HA 1 1
6 9328 1 1 41 GLU HB2 H -11.071 12.785 -3.709 1.00 . A A . 41 GLU HB2 1 1
6 9329 1 1 41 GLU HB3 H -10.001 12.319 -2.399 1.00 . A A . 41 GLU HB3 1 1
6 9330 1 1 41 GLU HG2 H -9.754 15.128 -2.917 1.00 . A A . 41 GLU HG2 1 1
6 9331 1 1 41 GLU HG3 H -11.447 14.698 -2.677 1.00 . A A . 41 GLU HG3 1 1
6 9332 1 1 41 GLU N N -9.399 12.570 -5.452 1.00 . A A . 41 GLU N 1 1
6 9333 1 1 41 GLU O O -6.816 12.746 -3.178 1.00 . A A . 41 GLU O 1 1
6 9334 1 1 41 GLU OE1 O -9.240 13.671 -0.563 1.00 . A A . 41 GLU OE1 1 1
6 9335 1 1 41 GLU OE2 O -10.980 14.979 -0.254 1.00 . A A . 41 GLU OE2 1 1
6 9336 1 1 42 ILE C C -5.793 10.030 -3.862 1.00 . A A . 42 ILE C 1 1
6 9337 1 1 42 ILE CA C -7.040 10.010 -2.982 1.00 . A A . 42 ILE CA 1 1
6 9338 1 1 42 ILE CB C -7.526 8.546 -2.851 1.00 . A A . 42 ILE CB 1 1
6 9339 1 1 42 ILE CD1 C -9.547 9.416 -1.543 1.00 . A A . 42 ILE CD1 1 1
6 9340 1 1 42 ILE CG1 C -9.039 8.464 -2.607 1.00 . A A . 42 ILE CG1 1 1
6 9341 1 1 42 ILE CG2 C -6.775 7.853 -1.726 1.00 . A A . 42 ILE CG2 1 1
6 9342 1 1 42 ILE H H -8.910 10.539 -3.836 1.00 . A A . 42 ILE H 1 1
6 9343 1 1 42 ILE HA H -6.772 10.365 -1.996 1.00 . A A . 42 ILE HA 1 1
6 9344 1 1 42 ILE HB H -7.289 8.032 -3.771 1.00 . A A . 42 ILE HB 1 1
6 9345 1 1 42 ILE HD11 H -10.331 8.937 -0.975 1.00 . A A . 42 ILE HD11 1 1
6 9346 1 1 42 ILE HD12 H -9.936 10.307 -2.014 1.00 . A A . 42 ILE HD12 1 1
6 9347 1 1 42 ILE HD13 H -8.736 9.682 -0.882 1.00 . A A . 42 ILE HD13 1 1
6 9348 1 1 42 ILE HG12 H -9.555 8.688 -3.525 1.00 . A A . 42 ILE HG12 1 1
6 9349 1 1 42 ILE HG13 H -9.291 7.459 -2.299 1.00 . A A . 42 ILE HG13 1 1
6 9350 1 1 42 ILE HG21 H -5.736 8.145 -1.754 1.00 . A A . 42 ILE HG21 1 1
6 9351 1 1 42 ILE HG22 H -6.851 6.783 -1.847 1.00 . A A . 42 ILE HG22 1 1
6 9352 1 1 42 ILE HG23 H -7.204 8.140 -0.777 1.00 . A A . 42 ILE HG23 1 1
6 9353 1 1 42 ILE N N -8.062 10.907 -3.512 1.00 . A A . 42 ILE N 1 1
6 9354 1 1 42 ILE O O -4.671 9.933 -3.366 1.00 . A A . 42 ILE O 1 1
6 9355 1 1 43 LYS C C -3.895 11.289 -5.756 1.00 . A A . 43 LYS C 1 1
6 9356 1 1 43 LYS CA C -4.884 10.184 -6.114 1.00 . A A . 43 LYS CA 1 1
6 9357 1 1 43 LYS CB C -5.393 10.382 -7.543 1.00 . A A . 43 LYS CB 1 1
6 9358 1 1 43 LYS CD C -4.154 8.825 -9.084 1.00 . A A . 43 LYS CD 1 1
6 9359 1 1 43 LYS CE C -3.423 7.962 -8.067 1.00 . A A . 43 LYS CE 1 1
6 9360 1 1 43 LYS CG C -4.304 10.259 -8.599 1.00 . A A . 43 LYS CG 1 1
6 9361 1 1 43 LYS H H -6.913 10.229 -5.507 1.00 . A A . 43 LYS H 1 1
6 9362 1 1 43 LYS HA H -4.377 9.232 -6.051 1.00 . A A . 43 LYS HA 1 1
6 9363 1 1 43 LYS HB2 H -6.151 9.639 -7.750 1.00 . A A . 43 LYS HB2 1 1
6 9364 1 1 43 LYS HB3 H -5.834 11.365 -7.623 1.00 . A A . 43 LYS HB3 1 1
6 9365 1 1 43 LYS HD2 H -5.135 8.410 -9.255 1.00 . A A . 43 LYS HD2 1 1
6 9366 1 1 43 LYS HD3 H -3.596 8.826 -10.010 1.00 . A A . 43 LYS HD3 1 1
6 9367 1 1 43 LYS HE2 H -3.048 8.595 -7.277 1.00 . A A . 43 LYS HE2 1 1
6 9368 1 1 43 LYS HE3 H -4.120 7.247 -7.654 1.00 . A A . 43 LYS HE3 1 1
6 9369 1 1 43 LYS HG2 H -4.559 10.888 -9.439 1.00 . A A . 43 LYS HG2 1 1
6 9370 1 1 43 LYS HG3 H -3.366 10.586 -8.173 1.00 . A A . 43 LYS HG3 1 1
6 9371 1 1 43 LYS HZ1 H -1.431 7.332 -8.081 1.00 . A A . 43 LYS HZ1 1 1
6 9372 1 1 43 LYS HZ2 H -2.073 7.603 -9.622 1.00 . A A . 43 LYS HZ2 1 1
6 9373 1 1 43 LYS HZ3 H -2.507 6.215 -8.757 1.00 . A A . 43 LYS HZ3 1 1
6 9374 1 1 43 LYS N N -5.997 10.154 -5.169 1.00 . A A . 43 LYS N 1 1
6 9375 1 1 43 LYS NZ N -2.279 7.226 -8.675 1.00 . A A . 43 LYS NZ 1 1
6 9376 1 1 43 LYS O O -2.714 11.030 -5.534 1.00 . A A . 43 LYS O 1 1
6 9377 1 1 44 GLU C C -2.886 13.464 -3.996 1.00 . A A . 44 GLU C 1 1
6 9378 1 1 44 GLU CA C -3.528 13.656 -5.367 1.00 . A A . 44 GLU CA 1 1
6 9379 1 1 44 GLU CB C -4.327 14.962 -5.396 1.00 . A A . 44 GLU CB 1 1
6 9380 1 1 44 GLU CD C -6.052 16.413 -4.255 1.00 . A A . 44 GLU CD 1 1
6 9381 1 1 44 GLU CG C -5.405 15.044 -4.327 1.00 . A A . 44 GLU CG 1 1
6 9382 1 1 44 GLU H H -5.331 12.674 -5.887 1.00 . A A . 44 GLU H 1 1
6 9383 1 1 44 GLU HA H -2.746 13.708 -6.110 1.00 . A A . 44 GLU HA 1 1
6 9384 1 1 44 GLU HB2 H -3.647 15.788 -5.254 1.00 . A A . 44 GLU HB2 1 1
6 9385 1 1 44 GLU HB3 H -4.801 15.059 -6.362 1.00 . A A . 44 GLU HB3 1 1
6 9386 1 1 44 GLU HG2 H -6.168 14.315 -4.547 1.00 . A A . 44 GLU HG2 1 1
6 9387 1 1 44 GLU HG3 H -4.959 14.822 -3.367 1.00 . A A . 44 GLU HG3 1 1
6 9388 1 1 44 GLU N N -4.381 12.522 -5.701 1.00 . A A . 44 GLU N 1 1
6 9389 1 1 44 GLU O O -1.747 13.873 -3.774 1.00 . A A . 44 GLU O 1 1
6 9390 1 1 44 GLU OE1 O -5.318 17.412 -4.103 1.00 . A A . 44 GLU OE1 1 1
6 9391 1 1 44 GLU OE2 O -7.297 16.487 -4.350 1.00 . A A . 44 GLU OE2 1 1
6 9392 1 1 45 LEU C C -1.850 11.752 -1.752 1.00 . A A . 45 LEU C 1 1
6 9393 1 1 45 LEU CA C -3.120 12.604 -1.728 1.00 . A A . 45 LEU CA 1 1
6 9394 1 1 45 LEU CB C -4.193 11.916 -0.876 1.00 . A A . 45 LEU CB 1 1
6 9395 1 1 45 LEU CD1 C -5.716 11.927 1.119 1.00 . A A . 45 LEU CD1 1 1
6 9396 1 1 45 LEU CD2 C -3.568 13.198 1.195 1.00 . A A . 45 LEU CD2 1 1
6 9397 1 1 45 LEU CG C -4.716 12.738 0.308 1.00 . A A . 45 LEU CG 1 1
6 9398 1 1 45 LEU H H -4.526 12.540 -3.313 1.00 . A A . 45 LEU H 1 1
6 9399 1 1 45 LEU HA H -2.886 13.563 -1.292 1.00 . A A . 45 LEU HA 1 1
6 9400 1 1 45 LEU HB2 H -5.029 11.677 -1.516 1.00 . A A . 45 LEU HB2 1 1
6 9401 1 1 45 LEU HB3 H -3.782 10.995 -0.490 1.00 . A A . 45 LEU HB3 1 1
6 9402 1 1 45 LEU HD11 H -6.140 12.548 1.893 1.00 . A A . 45 LEU HD11 1 1
6 9403 1 1 45 LEU HD12 H -5.214 11.083 1.569 1.00 . A A . 45 LEU HD12 1 1
6 9404 1 1 45 LEU HD13 H -6.503 11.572 0.469 1.00 . A A . 45 LEU HD13 1 1
6 9405 1 1 45 LEU HD21 H -2.766 13.578 0.581 1.00 . A A . 45 LEU HD21 1 1
6 9406 1 1 45 LEU HD22 H -3.208 12.365 1.780 1.00 . A A . 45 LEU HD22 1 1
6 9407 1 1 45 LEU HD23 H -3.915 13.979 1.856 1.00 . A A . 45 LEU HD23 1 1
6 9408 1 1 45 LEU HG H -5.224 13.614 -0.067 1.00 . A A . 45 LEU HG 1 1
6 9409 1 1 45 LEU N N -3.623 12.842 -3.078 1.00 . A A . 45 LEU N 1 1
6 9410 1 1 45 LEU O O -0.786 12.199 -1.324 1.00 . A A . 45 LEU O 1 1
6 9411 1 1 46 CYS C C 0.363 10.266 -3.012 1.00 . A A . 46 CYS C 1 1
6 9412 1 1 46 CYS CA C -0.827 9.612 -2.311 1.00 . A A . 46 CYS CA 1 1
6 9413 1 1 46 CYS CB C -1.208 8.308 -3.022 1.00 . A A . 46 CYS CB 1 1
6 9414 1 1 46 CYS H H -2.847 10.219 -2.560 1.00 . A A . 46 CYS H 1 1
6 9415 1 1 46 CYS HA H -0.540 9.380 -1.296 1.00 . A A . 46 CYS HA 1 1
6 9416 1 1 46 CYS HB2 H -0.386 7.612 -2.942 1.00 . A A . 46 CYS HB2 1 1
6 9417 1 1 46 CYS HB3 H -2.078 7.886 -2.541 1.00 . A A . 46 CYS HB3 1 1
6 9418 1 1 46 CYS HG H -2.385 9.030 -4.853 1.00 . A A . 46 CYS HG 1 1
6 9419 1 1 46 CYS N N -1.970 10.522 -2.247 1.00 . A A . 46 CYS N 1 1
6 9420 1 1 46 CYS O O 1.512 10.062 -2.622 1.00 . A A . 46 CYS O 1 1
6 9421 1 1 46 CYS SG S -1.589 8.500 -4.779 1.00 . A A . 46 CYS SG 1 1
6 9422 1 1 47 GLN C C 1.721 12.884 -3.977 1.00 . A A . 47 GLN C 1 1
6 9423 1 1 47 GLN CA C 1.131 11.738 -4.793 1.00 . A A . 47 GLN CA 1 1
6 9424 1 1 47 GLN CB C 0.581 12.271 -6.118 1.00 . A A . 47 GLN CB 1 1
6 9425 1 1 47 GLN CD C 1.066 12.934 -8.508 1.00 . A A . 47 GLN CD 1 1
6 9426 1 1 47 GLN CG C 1.634 12.401 -7.206 1.00 . A A . 47 GLN CG 1 1
6 9427 1 1 47 GLN H H -0.849 11.181 -4.308 1.00 . A A . 47 GLN H 1 1
6 9428 1 1 47 GLN HA H 1.910 11.021 -4.999 1.00 . A A . 47 GLN HA 1 1
6 9429 1 1 47 GLN HB2 H -0.189 11.601 -6.470 1.00 . A A . 47 GLN HB2 1 1
6 9430 1 1 47 GLN HB3 H 0.148 13.245 -5.948 1.00 . A A . 47 GLN HB3 1 1
6 9431 1 1 47 GLN HE21 H 2.596 14.192 -8.691 1.00 . A A . 47 GLN HE21 1 1
6 9432 1 1 47 GLN HE22 H 1.419 14.251 -9.955 1.00 . A A . 47 GLN HE22 1 1
6 9433 1 1 47 GLN HG2 H 2.405 13.075 -6.865 1.00 . A A . 47 GLN HG2 1 1
6 9434 1 1 47 GLN HG3 H 2.065 11.427 -7.391 1.00 . A A . 47 GLN HG3 1 1
6 9435 1 1 47 GLN N N 0.082 11.054 -4.045 1.00 . A A . 47 GLN N 1 1
6 9436 1 1 47 GLN NE2 N 1.765 13.888 -9.113 1.00 . A A . 47 GLN NE2 1 1
6 9437 1 1 47 GLN O O 2.939 13.011 -3.861 1.00 . A A . 47 GLN O 1 1
6 9438 1 1 47 GLN OE1 O 0.012 12.493 -8.965 1.00 . A A . 47 GLN OE1 1 1
6 9439 1 1 48 SER C C 2.221 14.398 -1.486 1.00 . A A . 48 SER C 1 1
6 9440 1 1 48 SER CA C 1.285 14.851 -2.604 1.00 . A A . 48 SER CA 1 1
6 9441 1 1 48 SER CB C 0.078 15.577 -2.006 1.00 . A A . 48 SER CB 1 1
6 9442 1 1 48 SER H H -0.110 13.561 -3.540 1.00 . A A . 48 SER H 1 1
6 9443 1 1 48 SER HA H 1.819 15.531 -3.250 1.00 . A A . 48 SER HA 1 1
6 9444 1 1 48 SER HB2 H -0.806 14.971 -2.138 1.00 . A A . 48 SER HB2 1 1
6 9445 1 1 48 SER HB3 H 0.243 15.743 -0.952 1.00 . A A . 48 SER HB3 1 1
6 9446 1 1 48 SER HG H -0.822 16.744 -3.298 1.00 . A A . 48 SER HG 1 1
6 9447 1 1 48 SER N N 0.849 13.715 -3.411 1.00 . A A . 48 SER N 1 1
6 9448 1 1 48 SER O O 3.240 15.034 -1.218 1.00 . A A . 48 SER O 1 1
6 9449 1 1 48 SER OG O -0.130 16.828 -2.638 1.00 . A A . 48 SER OG 1 1
6 9450 1 1 49 HIS C C 3.811 11.883 -0.277 1.00 . A A . 49 HIS C 1 1
6 9451 1 1 49 HIS CA C 2.671 12.750 0.251 1.00 . A A . 49 HIS CA 1 1
6 9452 1 1 49 HIS CB C 1.791 11.932 1.195 1.00 . A A . 49 HIS CB 1 1
6 9453 1 1 49 HIS CD2 C 1.005 12.865 3.482 1.00 . A A . 49 HIS CD2 1 1
6 9454 1 1 49 HIS CE1 C -0.519 14.262 2.749 1.00 . A A . 49 HIS CE1 1 1
6 9455 1 1 49 HIS CG C 0.985 12.773 2.132 1.00 . A A . 49 HIS CG 1 1
6 9456 1 1 49 HIS H H 1.043 12.830 -1.100 1.00 . A A . 49 HIS H 1 1
6 9457 1 1 49 HIS HA H 3.090 13.581 0.796 1.00 . A A . 49 HIS HA 1 1
6 9458 1 1 49 HIS HB2 H 1.107 11.335 0.611 1.00 . A A . 49 HIS HB2 1 1
6 9459 1 1 49 HIS HB3 H 2.418 11.280 1.785 1.00 . A A . 49 HIS HB3 1 1
6 9460 1 1 49 HIS HD1 H -0.237 13.823 0.741 1.00 . A A . 49 HIS HD1 1 1
6 9461 1 1 49 HIS HD2 H 1.645 12.309 4.153 1.00 . A A . 49 HIS HD2 1 1
6 9462 1 1 49 HIS HE1 H -1.299 15.007 2.716 1.00 . A A . 49 HIS HE1 1 1
6 9463 1 1 49 HIS HE2 H -0.089 14.136 4.747 1.00 . A A . 49 HIS HE2 1 1
6 9464 1 1 49 HIS N N 1.866 13.293 -0.839 1.00 . A A . 49 HIS N 1 1
6 9465 1 1 49 HIS ND1 N 0.020 13.659 1.704 1.00 . A A . 49 HIS ND1 1 1
6 9466 1 1 49 HIS NE2 N 0.061 13.798 3.840 1.00 . A A . 49 HIS NE2 1 1
6 9467 1 1 49 HIS O O 4.665 11.435 0.488 1.00 . A A . 49 HIS O 1 1
6 9468 1 1 50 ASN C C 4.789 9.396 -1.712 1.00 . A A . 50 ASN C 1 1
6 9469 1 1 50 ASN CA C 4.860 10.838 -2.206 1.00 . A A . 50 ASN CA 1 1
6 9470 1 1 50 ASN CB C 6.244 11.425 -1.914 1.00 . A A . 50 ASN CB 1 1
6 9471 1 1 50 ASN CG C 6.343 12.893 -2.285 1.00 . A A . 50 ASN CG 1 1
6 9472 1 1 50 ASN H H 3.119 12.031 -2.146 1.00 . A A . 50 ASN H 1 1
6 9473 1 1 50 ASN HA H 4.689 10.848 -3.274 1.00 . A A . 50 ASN HA 1 1
6 9474 1 1 50 ASN HB2 H 6.454 11.327 -0.859 1.00 . A A . 50 ASN HB2 1 1
6 9475 1 1 50 ASN HB3 H 6.987 10.880 -2.477 1.00 . A A . 50 ASN HB3 1 1
6 9476 1 1 50 ASN HD21 H 6.147 12.445 -4.212 1.00 . A A . 50 ASN HD21 1 1
6 9477 1 1 50 ASN HD22 H 6.326 14.124 -3.846 1.00 . A A . 50 ASN HD22 1 1
6 9478 1 1 50 ASN N N 3.823 11.650 -1.585 1.00 . A A . 50 ASN N 1 1
6 9479 1 1 50 ASN ND2 N 6.264 13.184 -3.578 1.00 . A A . 50 ASN ND2 1 1
6 9480 1 1 50 ASN O O 5.814 8.779 -1.422 1.00 . A A . 50 ASN O 1 1
6 9481 1 1 50 ASN OD1 O 6.492 13.755 -1.419 1.00 . A A . 50 ASN OD1 1 1
6 9482 1 1 51 ILE C C 2.933 6.596 -2.320 1.00 . A A . 51 ILE C 1 1
6 9483 1 1 51 ILE CA C 3.359 7.500 -1.161 1.00 . A A . 51 ILE CA 1 1
6 9484 1 1 51 ILE CB C 2.283 7.440 -0.055 1.00 . A A . 51 ILE CB 1 1
6 9485 1 1 51 ILE CD1 C 1.481 8.760 1.971 1.00 . A A . 51 ILE CD1 1 1
6 9486 1 1 51 ILE CG1 C 2.660 8.360 1.107 1.00 . A A . 51 ILE CG1 1 1
6 9487 1 1 51 ILE CG2 C 2.098 6.011 0.436 1.00 . A A . 51 ILE CG2 1 1
6 9488 1 1 51 ILE H H 2.797 9.415 -1.864 1.00 . A A . 51 ILE H 1 1
6 9489 1 1 51 ILE HA H 4.289 7.134 -0.751 1.00 . A A . 51 ILE HA 1 1
6 9490 1 1 51 ILE HB H 1.347 7.772 -0.478 1.00 . A A . 51 ILE HB 1 1
6 9491 1 1 51 ILE HD11 H 1.838 9.084 2.938 1.00 . A A . 51 ILE HD11 1 1
6 9492 1 1 51 ILE HD12 H 0.822 7.913 2.094 1.00 . A A . 51 ILE HD12 1 1
6 9493 1 1 51 ILE HD13 H 0.945 9.568 1.497 1.00 . A A . 51 ILE HD13 1 1
6 9494 1 1 51 ILE HG12 H 3.376 7.857 1.739 1.00 . A A . 51 ILE HG12 1 1
6 9495 1 1 51 ILE HG13 H 3.105 9.263 0.714 1.00 . A A . 51 ILE HG13 1 1
6 9496 1 1 51 ILE HG21 H 1.389 6.000 1.251 1.00 . A A . 51 ILE HG21 1 1
6 9497 1 1 51 ILE HG22 H 3.045 5.621 0.777 1.00 . A A . 51 ILE HG22 1 1
6 9498 1 1 51 ILE HG23 H 1.726 5.397 -0.372 1.00 . A A . 51 ILE HG23 1 1
6 9499 1 1 51 ILE N N 3.572 8.869 -1.618 1.00 . A A . 51 ILE N 1 1
6 9500 1 1 51 ILE O O 1.752 6.531 -2.661 1.00 . A A . 51 ILE O 1 1
6 9501 1 1 52 PRO C C 2.506 3.978 -3.739 1.00 . A A . 52 PRO C 1 1
6 9502 1 1 52 PRO CA C 3.602 4.988 -4.070 1.00 . A A . 52 PRO CA 1 1
6 9503 1 1 52 PRO CB C 4.933 4.272 -4.312 1.00 . A A . 52 PRO CB 1 1
6 9504 1 1 52 PRO CD C 5.328 5.902 -2.607 1.00 . A A . 52 PRO CD 1 1
6 9505 1 1 52 PRO CG C 5.969 5.195 -3.769 1.00 . A A . 52 PRO CG 1 1
6 9506 1 1 52 PRO HA H 3.321 5.540 -4.954 1.00 . A A . 52 PRO HA 1 1
6 9507 1 1 52 PRO HB2 H 4.936 3.325 -3.791 1.00 . A A . 52 PRO HB2 1 1
6 9508 1 1 52 PRO HB3 H 5.069 4.108 -5.370 1.00 . A A . 52 PRO HB3 1 1
6 9509 1 1 52 PRO HD2 H 5.515 5.364 -1.690 1.00 . A A . 52 PRO HD2 1 1
6 9510 1 1 52 PRO HD3 H 5.694 6.914 -2.536 1.00 . A A . 52 PRO HD3 1 1
6 9511 1 1 52 PRO HG2 H 6.826 4.630 -3.436 1.00 . A A . 52 PRO HG2 1 1
6 9512 1 1 52 PRO HG3 H 6.259 5.909 -4.527 1.00 . A A . 52 PRO HG3 1 1
6 9513 1 1 52 PRO N N 3.891 5.886 -2.945 1.00 . A A . 52 PRO N 1 1
6 9514 1 1 52 PRO O O 2.687 3.111 -2.885 1.00 . A A . 52 PRO O 1 1
6 9515 1 1 53 VAL C C -0.599 3.075 -5.494 1.00 . A A . 53 VAL C 1 1
6 9516 1 1 53 VAL CA C 0.247 3.188 -4.228 1.00 . A A . 53 VAL CA 1 1
6 9517 1 1 53 VAL CB C -0.659 3.654 -3.070 1.00 . A A . 53 VAL CB 1 1
6 9518 1 1 53 VAL CG1 C -0.081 3.233 -1.729 1.00 . A A . 53 VAL CG1 1 1
6 9519 1 1 53 VAL CG2 C -0.872 5.161 -3.120 1.00 . A A . 53 VAL CG2 1 1
6 9520 1 1 53 VAL H H 1.305 4.795 -5.112 1.00 . A A . 53 VAL H 1 1
6 9521 1 1 53 VAL HA H 0.641 2.213 -3.981 1.00 . A A . 53 VAL HA 1 1
6 9522 1 1 53 VAL HB H -1.622 3.175 -3.183 1.00 . A A . 53 VAL HB 1 1
6 9523 1 1 53 VAL HG11 H -0.219 2.171 -1.599 1.00 . A A . 53 VAL HG11 1 1
6 9524 1 1 53 VAL HG12 H -0.587 3.762 -0.936 1.00 . A A . 53 VAL HG12 1 1
6 9525 1 1 53 VAL HG13 H 0.972 3.465 -1.700 1.00 . A A . 53 VAL HG13 1 1
6 9526 1 1 53 VAL HG21 H -0.288 5.633 -2.342 1.00 . A A . 53 VAL HG21 1 1
6 9527 1 1 53 VAL HG22 H -1.918 5.381 -2.967 1.00 . A A . 53 VAL HG22 1 1
6 9528 1 1 53 VAL HG23 H -0.561 5.537 -4.083 1.00 . A A . 53 VAL HG23 1 1
6 9529 1 1 53 VAL N N 1.376 4.092 -4.434 1.00 . A A . 53 VAL N 1 1
6 9530 1 1 53 VAL O O -0.470 3.885 -6.411 1.00 . A A . 53 VAL O 1 1
6 9531 1 1 54 GLU C C -3.797 1.763 -6.261 1.00 . A A . 54 GLU C 1 1
6 9532 1 1 54 GLU CA C -2.335 1.850 -6.690 1.00 . A A . 54 GLU CA 1 1
6 9533 1 1 54 GLU CB C -1.937 0.571 -7.436 1.00 . A A . 54 GLU CB 1 1
6 9534 1 1 54 GLU CD C 0.091 0.503 -8.943 1.00 . A A . 54 GLU CD 1 1
6 9535 1 1 54 GLU CG C -0.435 0.347 -7.530 1.00 . A A . 54 GLU CG 1 1
6 9536 1 1 54 GLU H H -1.523 1.452 -4.773 1.00 . A A . 54 GLU H 1 1
6 9537 1 1 54 GLU HA H -2.218 2.693 -7.353 1.00 . A A . 54 GLU HA 1 1
6 9538 1 1 54 GLU HB2 H -2.372 -0.276 -6.928 1.00 . A A . 54 GLU HB2 1 1
6 9539 1 1 54 GLU HB3 H -2.334 0.618 -8.440 1.00 . A A . 54 GLU HB3 1 1
6 9540 1 1 54 GLU HG2 H 0.067 1.062 -6.896 1.00 . A A . 54 GLU HG2 1 1
6 9541 1 1 54 GLU HG3 H -0.211 -0.654 -7.189 1.00 . A A . 54 GLU HG3 1 1
6 9542 1 1 54 GLU N N -1.466 2.066 -5.536 1.00 . A A . 54 GLU N 1 1
6 9543 1 1 54 GLU O O -4.186 0.850 -5.532 1.00 . A A . 54 GLU O 1 1
6 9544 1 1 54 GLU OE1 O -0.304 1.475 -9.620 1.00 . A A . 54 GLU OE1 1 1
6 9545 1 1 54 GLU OE2 O 0.900 -0.347 -9.373 1.00 . A A . 54 GLU OE2 1 1
6 9546 1 1 55 LEU C C -6.854 2.009 -7.426 1.00 . A A . 55 LEU C 1 1
6 9547 1 1 55 LEU CA C -6.023 2.752 -6.380 1.00 . A A . 55 LEU CA 1 1
6 9548 1 1 55 LEU CB C -6.501 4.201 -6.259 1.00 . A A . 55 LEU CB 1 1
6 9549 1 1 55 LEU CD1 C -7.734 4.948 -4.196 1.00 . A A . 55 LEU CD1 1 1
6 9550 1 1 55 LEU CD2 C -8.760 5.279 -6.458 1.00 . A A . 55 LEU CD2 1 1
6 9551 1 1 55 LEU CG C -7.875 4.380 -5.603 1.00 . A A . 55 LEU CG 1 1
6 9552 1 1 55 LEU H H -4.232 3.419 -7.294 1.00 . A A . 55 LEU H 1 1
6 9553 1 1 55 LEU HA H -6.147 2.262 -5.426 1.00 . A A . 55 LEU HA 1 1
6 9554 1 1 55 LEU HB2 H -5.772 4.749 -5.680 1.00 . A A . 55 LEU HB2 1 1
6 9555 1 1 55 LEU HB3 H -6.541 4.627 -7.250 1.00 . A A . 55 LEU HB3 1 1
6 9556 1 1 55 LEU HD11 H -6.717 5.273 -4.037 1.00 . A A . 55 LEU HD11 1 1
6 9557 1 1 55 LEU HD12 H -7.984 4.184 -3.474 1.00 . A A . 55 LEU HD12 1 1
6 9558 1 1 55 LEU HD13 H -8.403 5.788 -4.077 1.00 . A A . 55 LEU HD13 1 1
6 9559 1 1 55 LEU HD21 H -8.408 6.297 -6.393 1.00 . A A . 55 LEU HD21 1 1
6 9560 1 1 55 LEU HD22 H -9.778 5.227 -6.103 1.00 . A A . 55 LEU HD22 1 1
6 9561 1 1 55 LEU HD23 H -8.720 4.950 -7.486 1.00 . A A . 55 LEU HD23 1 1
6 9562 1 1 55 LEU HG H -8.355 3.416 -5.524 1.00 . A A . 55 LEU HG 1 1
6 9563 1 1 55 LEU N N -4.603 2.719 -6.718 1.00 . A A . 55 LEU N 1 1
6 9564 1 1 55 LEU O O -6.917 2.412 -8.586 1.00 . A A . 55 LEU O 1 1
6 9565 1 1 56 ILE C C -9.795 0.340 -7.609 1.00 . A A . 56 ILE C 1 1
6 9566 1 1 56 ILE CA C -8.312 0.105 -7.886 1.00 . A A . 56 ILE CA 1 1
6 9567 1 1 56 ILE CB C -7.969 -1.393 -7.746 1.00 . A A . 56 ILE CB 1 1
6 9568 1 1 56 ILE CD1 C -8.075 -3.476 -9.198 1.00 . A A . 56 ILE CD1 1 1
6 9569 1 1 56 ILE CG1 C -8.796 -2.234 -8.718 1.00 . A A . 56 ILE CG1 1 1
6 9570 1 1 56 ILE CG2 C -8.166 -1.873 -6.319 1.00 . A A . 56 ILE CG2 1 1
6 9571 1 1 56 ILE H H -7.389 0.654 -6.064 1.00 . A A . 56 ILE H 1 1
6 9572 1 1 56 ILE HA H -8.100 0.407 -8.902 1.00 . A A . 56 ILE HA 1 1
6 9573 1 1 56 ILE HB H -6.931 -1.510 -7.984 1.00 . A A . 56 ILE HB 1 1
6 9574 1 1 56 ILE HD11 H -7.153 -3.591 -8.647 1.00 . A A . 56 ILE HD11 1 1
6 9575 1 1 56 ILE HD12 H -7.857 -3.381 -10.251 1.00 . A A . 56 ILE HD12 1 1
6 9576 1 1 56 ILE HD13 H -8.702 -4.341 -9.036 1.00 . A A . 56 ILE HD13 1 1
6 9577 1 1 56 ILE HG12 H -9.706 -2.548 -8.229 1.00 . A A . 56 ILE HG12 1 1
6 9578 1 1 56 ILE HG13 H -9.044 -1.637 -9.583 1.00 . A A . 56 ILE HG13 1 1
6 9579 1 1 56 ILE HG21 H -7.377 -1.483 -5.694 1.00 . A A . 56 ILE HG21 1 1
6 9580 1 1 56 ILE HG22 H -8.141 -2.953 -6.298 1.00 . A A . 56 ILE HG22 1 1
6 9581 1 1 56 ILE HG23 H -9.118 -1.531 -5.956 1.00 . A A . 56 ILE HG23 1 1
6 9582 1 1 56 ILE N N -7.484 0.920 -7.002 1.00 . A A . 56 ILE N 1 1
6 9583 1 1 56 ILE O O -10.174 0.661 -6.485 1.00 . A A . 56 ILE O 1 1
6 9584 1 1 57 GLN C C -12.821 -0.916 -8.792 1.00 . A A . 57 GLN C 1 1
6 9585 1 1 57 GLN CA C -12.074 0.382 -8.483 1.00 . A A . 57 GLN CA 1 1
6 9586 1 1 57 GLN CB C -12.551 1.497 -9.421 1.00 . A A . 57 GLN CB 1 1
6 9587 1 1 57 GLN CD C -11.014 3.439 -8.883 1.00 . A A . 57 GLN CD 1 1
6 9588 1 1 57 GLN CG C -12.431 2.893 -8.829 1.00 . A A . 57 GLN CG 1 1
6 9589 1 1 57 GLN H H -10.296 -0.091 -9.512 1.00 . A A . 57 GLN H 1 1
6 9590 1 1 57 GLN HA H -12.270 0.668 -7.460 1.00 . A A . 57 GLN HA 1 1
6 9591 1 1 57 GLN HB2 H -11.962 1.464 -10.324 1.00 . A A . 57 GLN HB2 1 1
6 9592 1 1 57 GLN HB3 H -13.586 1.323 -9.670 1.00 . A A . 57 GLN HB3 1 1
6 9593 1 1 57 GLN HE21 H -11.278 4.023 -10.768 1.00 . A A . 57 GLN HE21 1 1
6 9594 1 1 57 GLN HE22 H -9.726 4.359 -10.089 1.00 . A A . 57 GLN HE22 1 1
6 9595 1 1 57 GLN HG2 H -13.077 3.561 -9.381 1.00 . A A . 57 GLN HG2 1 1
6 9596 1 1 57 GLN HG3 H -12.748 2.861 -7.797 1.00 . A A . 57 GLN HG3 1 1
6 9597 1 1 57 GLN N N -10.634 0.183 -8.633 1.00 . A A . 57 GLN N 1 1
6 9598 1 1 57 GLN NE2 N -10.634 3.995 -10.029 1.00 . A A . 57 GLN NE2 1 1
6 9599 1 1 57 GLN O O -12.440 -1.653 -9.701 1.00 . A A . 57 GLN O 1 1
6 9600 1 1 57 GLN OE1 O -10.270 3.365 -7.906 1.00 . A A . 57 GLN OE1 1 1
6 9601 1 1 58 CYS C C -16.033 -2.280 -7.570 1.00 . A A . 58 CYS C 1 1
6 9602 1 1 58 CYS CA C -14.665 -2.416 -8.235 1.00 . A A . 58 CYS CA 1 1
6 9603 1 1 58 CYS CB C -13.920 -3.624 -7.658 1.00 . A A . 58 CYS CB 1 1
6 9604 1 1 58 CYS H H -14.148 -0.585 -7.320 1.00 . A A . 58 CYS H 1 1
6 9605 1 1 58 CYS HA H -14.803 -2.557 -9.297 1.00 . A A . 58 CYS HA 1 1
6 9606 1 1 58 CYS HB2 H -13.206 -3.279 -6.925 1.00 . A A . 58 CYS HB2 1 1
6 9607 1 1 58 CYS HB3 H -14.630 -4.281 -7.176 1.00 . A A . 58 CYS HB3 1 1
6 9608 1 1 58 CYS HG H -12.434 -5.200 -8.415 1.00 . A A . 58 CYS HG 1 1
6 9609 1 1 58 CYS N N -13.880 -1.199 -8.035 1.00 . A A . 58 CYS N 1 1
6 9610 1 1 58 CYS O O -16.257 -1.366 -6.786 1.00 . A A . 58 CYS O 1 1
6 9611 1 1 58 CYS SG S -13.014 -4.596 -8.884 1.00 . A A . 58 CYS SG 1 1
6 9612 1 1 59 ARG C C -18.275 -3.748 -5.886 1.00 . A A . 59 ARG C 1 1
6 9613 1 1 59 ARG CA C -18.285 -3.154 -7.295 1.00 . A A . 59 ARG CA 1 1
6 9614 1 1 59 ARG CB C -19.274 -3.917 -8.185 1.00 . A A . 59 ARG CB 1 1
6 9615 1 1 59 ARG CD C -18.258 -3.425 -10.435 1.00 . A A . 59 ARG CD 1 1
6 9616 1 1 59 ARG CG C -19.485 -3.281 -9.548 1.00 . A A . 59 ARG CG 1 1
6 9617 1 1 59 ARG CZ C -18.953 -1.965 -12.297 1.00 . A A . 59 ARG CZ 1 1
6 9618 1 1 59 ARG H H -16.732 -3.904 -8.506 1.00 . A A . 59 ARG H 1 1
6 9619 1 1 59 ARG HA H -18.592 -2.120 -7.234 1.00 . A A . 59 ARG HA 1 1
6 9620 1 1 59 ARG HB2 H -18.908 -4.921 -8.332 1.00 . A A . 59 ARG HB2 1 1
6 9621 1 1 59 ARG HB3 H -20.229 -3.963 -7.686 1.00 . A A . 59 ARG HB3 1 1
6 9622 1 1 59 ARG HD2 H -17.505 -2.727 -10.101 1.00 . A A . 59 ARG HD2 1 1
6 9623 1 1 59 ARG HD3 H -17.879 -4.432 -10.346 1.00 . A A . 59 ARG HD3 1 1
6 9624 1 1 59 ARG HE H -18.491 -3.900 -12.469 1.00 . A A . 59 ARG HE 1 1
6 9625 1 1 59 ARG HG2 H -20.322 -3.763 -10.030 1.00 . A A . 59 ARG HG2 1 1
6 9626 1 1 59 ARG HG3 H -19.701 -2.234 -9.412 1.00 . A A . 59 ARG HG3 1 1
6 9627 1 1 59 ARG HH11 H -18.815 -1.026 -10.511 1.00 . A A . 59 ARG HH11 1 1
6 9628 1 1 59 ARG HH12 H -19.341 -0.038 -11.830 1.00 . A A . 59 ARG HH12 1 1
6 9629 1 1 59 ARG HH21 H -19.159 -2.586 -14.207 1.00 . A A . 59 ARG HH21 1 1
6 9630 1 1 59 ARG HH22 H -19.528 -0.918 -13.924 1.00 . A A . 59 ARG HH22 1 1
6 9631 1 1 59 ARG N N -16.949 -3.190 -7.880 1.00 . A A . 59 ARG N 1 1
6 9632 1 1 59 ARG NE N -18.566 -3.154 -11.837 1.00 . A A . 59 ARG NE 1 1
6 9633 1 1 59 ARG NH1 N -19.041 -0.924 -11.478 1.00 . A A . 59 ARG NH1 1 1
6 9634 1 1 59 ARG NH2 N -19.236 -1.811 -13.582 1.00 . A A . 59 ARG NH2 1 1
6 9635 1 1 59 ARG O O -17.217 -3.911 -5.280 1.00 . A A . 59 ARG O 1 1
6 9636 1 1 60 VAL C C -19.349 -6.170 -4.066 1.00 . A A . 60 VAL C 1 1
6 9637 1 1 60 VAL CA C -19.587 -4.657 -4.044 1.00 . A A . 60 VAL CA 1 1
6 9638 1 1 60 VAL CB C -20.976 -4.366 -3.441 1.00 . A A . 60 VAL CB 1 1
6 9639 1 1 60 VAL CG1 C -21.042 -4.820 -1.990 1.00 . A A . 60 VAL CG1 1 1
6 9640 1 1 60 VAL CG2 C -21.305 -2.883 -3.554 1.00 . A A . 60 VAL CG2 1 1
6 9641 1 1 60 VAL H H -20.261 -3.931 -5.914 1.00 . A A . 60 VAL H 1 1
6 9642 1 1 60 VAL HA H -18.842 -4.198 -3.410 1.00 . A A . 60 VAL HA 1 1
6 9643 1 1 60 VAL HB H -21.714 -4.919 -4.002 1.00 . A A . 60 VAL HB 1 1
6 9644 1 1 60 VAL HG11 H -20.945 -5.895 -1.943 1.00 . A A . 60 VAL HG11 1 1
6 9645 1 1 60 VAL HG12 H -21.991 -4.526 -1.564 1.00 . A A . 60 VAL HG12 1 1
6 9646 1 1 60 VAL HG13 H -20.240 -4.362 -1.431 1.00 . A A . 60 VAL HG13 1 1
6 9647 1 1 60 VAL HG21 H -21.240 -2.424 -2.578 1.00 . A A . 60 VAL HG21 1 1
6 9648 1 1 60 VAL HG22 H -22.306 -2.765 -3.942 1.00 . A A . 60 VAL HG22 1 1
6 9649 1 1 60 VAL HG23 H -20.602 -2.407 -4.222 1.00 . A A . 60 VAL HG23 1 1
6 9650 1 1 60 VAL N N -19.458 -4.077 -5.376 1.00 . A A . 60 VAL N 1 1
6 9651 1 1 60 VAL O O -19.294 -6.811 -3.018 1.00 . A A . 60 VAL O 1 1
6 9652 1 1 61 ASN C C -17.817 -8.441 -6.383 1.00 . A A . 61 ASN C 1 1
6 9653 1 1 61 ASN CA C -18.966 -8.169 -5.412 1.00 . A A . 61 ASN CA 1 1
6 9654 1 1 61 ASN CB C -20.234 -8.876 -5.898 1.00 . A A . 61 ASN CB 1 1
6 9655 1 1 61 ASN CG C -20.216 -10.362 -5.596 1.00 . A A . 61 ASN CG 1 1
6 9656 1 1 61 ASN H H -19.251 -6.178 -6.068 1.00 . A A . 61 ASN H 1 1
6 9657 1 1 61 ASN HA H -18.698 -8.561 -4.442 1.00 . A A . 61 ASN HA 1 1
6 9658 1 1 61 ASN HB2 H -21.092 -8.438 -5.411 1.00 . A A . 61 ASN HB2 1 1
6 9659 1 1 61 ASN HB3 H -20.325 -8.745 -6.966 1.00 . A A . 61 ASN HB3 1 1
6 9660 1 1 61 ASN HD21 H -18.755 -10.641 -6.915 1.00 . A A . 61 ASN HD21 1 1
6 9661 1 1 61 ASN HD22 H -19.299 -12.056 -6.089 1.00 . A A . 61 ASN HD22 1 1
6 9662 1 1 61 ASN N N -19.203 -6.735 -5.266 1.00 . A A . 61 ASN N 1 1
6 9663 1 1 61 ASN ND2 N -19.335 -11.094 -6.269 1.00 . A A . 61 ASN ND2 1 1
6 9664 1 1 61 ASN O O -17.975 -9.169 -7.363 1.00 . A A . 61 ASN O 1 1
6 9665 1 1 61 ASN OD1 O -20.986 -10.848 -4.767 1.00 . A A . 61 ASN OD1 1 1
6 9666 1 1 62 GLU C C -14.206 -7.881 -6.115 1.00 . A A . 62 GLU C 1 1
6 9667 1 1 62 GLU CA C -15.480 -8.043 -6.933 1.00 . A A . 62 GLU CA 1 1
6 9668 1 1 62 GLU CB C -15.478 -7.046 -8.096 1.00 . A A . 62 GLU CB 1 1
6 9669 1 1 62 GLU CD C -16.051 -8.642 -9.971 1.00 . A A . 62 GLU CD 1 1
6 9670 1 1 62 GLU CG C -16.456 -7.396 -9.208 1.00 . A A . 62 GLU CG 1 1
6 9671 1 1 62 GLU H H -16.593 -7.298 -5.298 1.00 . A A . 62 GLU H 1 1
6 9672 1 1 62 GLU HA H -15.511 -9.046 -7.332 1.00 . A A . 62 GLU HA 1 1
6 9673 1 1 62 GLU HB2 H -15.733 -6.067 -7.718 1.00 . A A . 62 GLU HB2 1 1
6 9674 1 1 62 GLU HB3 H -14.485 -7.009 -8.521 1.00 . A A . 62 GLU HB3 1 1
6 9675 1 1 62 GLU HG2 H -17.431 -7.559 -8.775 1.00 . A A . 62 GLU HG2 1 1
6 9676 1 1 62 GLU HG3 H -16.504 -6.568 -9.900 1.00 . A A . 62 GLU HG3 1 1
6 9677 1 1 62 GLU N N -16.659 -7.860 -6.096 1.00 . A A . 62 GLU N 1 1
6 9678 1 1 62 GLU O O -13.218 -8.576 -6.342 1.00 . A A . 62 GLU O 1 1
6 9679 1 1 62 GLU OE1 O -16.211 -9.752 -9.424 1.00 . A A . 62 GLU OE1 1 1
6 9680 1 1 62 GLU OE2 O -15.573 -8.506 -11.118 1.00 . A A . 62 GLU OE2 1 1
6 9681 1 1 63 ILE C C -12.546 -7.993 -3.695 1.00 . A A . 63 ILE C 1 1
6 9682 1 1 63 ILE CA C -13.069 -6.707 -4.319 1.00 . A A . 63 ILE CA 1 1
6 9683 1 1 63 ILE CB C -13.381 -5.691 -3.198 1.00 . A A . 63 ILE CB 1 1
6 9684 1 1 63 ILE CD1 C -14.145 -5.992 -0.793 1.00 . A A . 63 ILE CD1 1 1
6 9685 1 1 63 ILE CG1 C -14.468 -6.216 -2.254 1.00 . A A . 63 ILE CG1 1 1
6 9686 1 1 63 ILE CG2 C -13.799 -4.356 -3.791 1.00 . A A . 63 ILE CG2 1 1
6 9687 1 1 63 ILE H H -15.041 -6.430 -5.019 1.00 . A A . 63 ILE H 1 1
6 9688 1 1 63 ILE HA H -12.296 -6.288 -4.945 1.00 . A A . 63 ILE HA 1 1
6 9689 1 1 63 ILE HB H -12.476 -5.535 -2.632 1.00 . A A . 63 ILE HB 1 1
6 9690 1 1 63 ILE HD11 H -14.342 -4.963 -0.535 1.00 . A A . 63 ILE HD11 1 1
6 9691 1 1 63 ILE HD12 H -13.102 -6.213 -0.619 1.00 . A A . 63 ILE HD12 1 1
6 9692 1 1 63 ILE HD13 H -14.758 -6.641 -0.184 1.00 . A A . 63 ILE HD13 1 1
6 9693 1 1 63 ILE HG12 H -15.398 -5.712 -2.469 1.00 . A A . 63 ILE HG12 1 1
6 9694 1 1 63 ILE HG13 H -14.596 -7.275 -2.407 1.00 . A A . 63 ILE HG13 1 1
6 9695 1 1 63 ILE HG21 H -13.709 -4.392 -4.868 1.00 . A A . 63 ILE HG21 1 1
6 9696 1 1 63 ILE HG22 H -13.160 -3.578 -3.402 1.00 . A A . 63 ILE HG22 1 1
6 9697 1 1 63 ILE HG23 H -14.823 -4.146 -3.523 1.00 . A A . 63 ILE HG23 1 1
6 9698 1 1 63 ILE N N -14.231 -6.958 -5.158 1.00 . A A . 63 ILE N 1 1
6 9699 1 1 63 ILE O O -11.344 -8.152 -3.515 1.00 . A A . 63 ILE O 1 1
6 9700 1 1 64 GLU C C -12.295 -11.036 -3.767 1.00 . A A . 64 GLU C 1 1
6 9701 1 1 64 GLU CA C -13.075 -10.180 -2.776 1.00 . A A . 64 GLU CA 1 1
6 9702 1 1 64 GLU CB C -14.319 -10.924 -2.292 1.00 . A A . 64 GLU CB 1 1
6 9703 1 1 64 GLU CD C -16.282 -10.363 -0.801 1.00 . A A . 64 GLU CD 1 1
6 9704 1 1 64 GLU CG C -14.776 -10.493 -0.907 1.00 . A A . 64 GLU CG 1 1
6 9705 1 1 64 GLU H H -14.390 -8.734 -3.553 1.00 . A A . 64 GLU H 1 1
6 9706 1 1 64 GLU HA H -12.446 -9.965 -1.928 1.00 . A A . 64 GLU HA 1 1
6 9707 1 1 64 GLU HB2 H -15.127 -10.746 -2.986 1.00 . A A . 64 GLU HB2 1 1
6 9708 1 1 64 GLU HB3 H -14.105 -11.983 -2.264 1.00 . A A . 64 GLU HB3 1 1
6 9709 1 1 64 GLU HG2 H -14.442 -11.225 -0.187 1.00 . A A . 64 GLU HG2 1 1
6 9710 1 1 64 GLU HG3 H -14.330 -9.537 -0.677 1.00 . A A . 64 GLU HG3 1 1
6 9711 1 1 64 GLU N N -13.450 -8.912 -3.377 1.00 . A A . 64 GLU N 1 1
6 9712 1 1 64 GLU O O -11.380 -11.766 -3.389 1.00 . A A . 64 GLU O 1 1
6 9713 1 1 64 GLU OE1 O -16.829 -9.370 -1.326 1.00 . A A . 64 GLU OE1 1 1
6 9714 1 1 64 GLU OE2 O -16.914 -11.252 -0.194 1.00 . A A . 64 GLU OE2 1 1
6 9715 1 1 65 THR C C -10.639 -11.081 -6.424 1.00 . A A . 65 THR C 1 1
6 9716 1 1 65 THR CA C -11.991 -11.701 -6.081 1.00 . A A . 65 THR CA 1 1
6 9717 1 1 65 THR CB C -12.871 -11.788 -7.331 1.00 . A A . 65 THR CB 1 1
6 9718 1 1 65 THR CG2 C -14.269 -12.294 -7.041 1.00 . A A . 65 THR CG2 1 1
6 9719 1 1 65 THR H H -13.396 -10.338 -5.283 1.00 . A A . 65 THR H 1 1
6 9720 1 1 65 THR HA H -11.825 -12.700 -5.701 1.00 . A A . 65 THR HA 1 1
6 9721 1 1 65 THR HB H -12.412 -12.469 -8.034 1.00 . A A . 65 THR HB 1 1
6 9722 1 1 65 THR HG1 H -13.496 -9.934 -7.385 1.00 . A A . 65 THR HG1 1 1
6 9723 1 1 65 THR HG21 H -14.966 -11.843 -7.732 1.00 . A A . 65 THR HG21 1 1
6 9724 1 1 65 THR HG22 H -14.542 -12.034 -6.030 1.00 . A A . 65 THR HG22 1 1
6 9725 1 1 65 THR HG23 H -14.294 -13.369 -7.155 1.00 . A A . 65 THR HG23 1 1
6 9726 1 1 65 THR N N -12.661 -10.938 -5.039 1.00 . A A . 65 THR N 1 1
6 9727 1 1 65 THR O O -9.650 -11.791 -6.602 1.00 . A A . 65 THR O 1 1
6 9728 1 1 65 THR OG1 O -12.991 -10.521 -7.952 1.00 . A A . 65 THR OG1 1 1
6 9729 1 1 66 TYR C C -8.563 -8.677 -5.579 1.00 . A A . 66 TYR C 1 1
6 9730 1 1 66 TYR CA C -9.354 -9.056 -6.839 1.00 . A A . 66 TYR CA 1 1
6 9731 1 1 66 TYR CB C -9.635 -7.805 -7.679 1.00 . A A . 66 TYR CB 1 1
6 9732 1 1 66 TYR CD1 C -11.743 -8.275 -8.995 1.00 . A A . 66 TYR CD1 1 1
6 9733 1 1 66 TYR CD2 C -9.686 -8.152 -10.187 1.00 . A A . 66 TYR CD2 1 1
6 9734 1 1 66 TYR CE1 C -12.418 -8.526 -10.174 1.00 . A A . 66 TYR CE1 1 1
6 9735 1 1 66 TYR CE2 C -10.354 -8.402 -11.373 1.00 . A A . 66 TYR CE2 1 1
6 9736 1 1 66 TYR CG C -10.369 -8.084 -8.978 1.00 . A A . 66 TYR CG 1 1
6 9737 1 1 66 TYR CZ C -11.720 -8.589 -11.360 1.00 . A A . 66 TYR CZ 1 1
6 9738 1 1 66 TYR H H -11.415 -9.229 -6.367 1.00 . A A . 66 TYR H 1 1
6 9739 1 1 66 TYR HA H -8.750 -9.734 -7.424 1.00 . A A . 66 TYR HA 1 1
6 9740 1 1 66 TYR HB2 H -10.234 -7.119 -7.102 1.00 . A A . 66 TYR HB2 1 1
6 9741 1 1 66 TYR HB3 H -8.695 -7.332 -7.926 1.00 . A A . 66 TYR HB3 1 1
6 9742 1 1 66 TYR HD1 H -12.287 -8.223 -8.069 1.00 . A A . 66 TYR HD1 1 1
6 9743 1 1 66 TYR HD2 H -8.616 -8.007 -10.194 1.00 . A A . 66 TYR HD2 1 1
6 9744 1 1 66 TYR HE1 H -13.488 -8.671 -10.162 1.00 . A A . 66 TYR HE1 1 1
6 9745 1 1 66 TYR HE2 H -9.806 -8.451 -12.302 1.00 . A A . 66 TYR HE2 1 1
6 9746 1 1 66 TYR HH H -11.785 -9.189 -13.190 1.00 . A A . 66 TYR HH 1 1
6 9747 1 1 66 TYR N N -10.598 -9.752 -6.517 1.00 . A A . 66 TYR N 1 1
6 9748 1 1 66 TYR O O -7.511 -8.046 -5.675 1.00 . A A . 66 TYR O 1 1
6 9749 1 1 66 TYR OH O -12.393 -8.837 -12.537 1.00 . A A . 66 TYR OH 1 1
6 9750 1 1 67 MET C C -7.142 -9.772 -2.967 1.00 . A A . 67 MET C 1 1
6 9751 1 1 67 MET CA C -8.327 -8.818 -3.147 1.00 . A A . 67 MET CA 1 1
6 9752 1 1 67 MET CB C -9.252 -8.915 -1.929 1.00 . A A . 67 MET CB 1 1
6 9753 1 1 67 MET CE C -9.135 -12.666 -0.279 1.00 . A A . 67 MET CE 1 1
6 9754 1 1 67 MET CG C -9.742 -10.323 -1.651 1.00 . A A . 67 MET CG 1 1
6 9755 1 1 67 MET H H -9.852 -9.644 -4.395 1.00 . A A . 67 MET H 1 1
6 9756 1 1 67 MET HA H -7.946 -7.810 -3.210 1.00 . A A . 67 MET HA 1 1
6 9757 1 1 67 MET HB2 H -8.715 -8.566 -1.059 1.00 . A A . 67 MET HB2 1 1
6 9758 1 1 67 MET HB3 H -10.108 -8.281 -2.084 1.00 . A A . 67 MET HB3 1 1
6 9759 1 1 67 MET HE1 H -9.563 -12.923 -1.236 1.00 . A A . 67 MET HE1 1 1
6 9760 1 1 67 MET HE2 H -9.647 -13.209 0.502 1.00 . A A . 67 MET HE2 1 1
6 9761 1 1 67 MET HE3 H -8.087 -12.928 -0.271 1.00 . A A . 67 MET HE3 1 1
6 9762 1 1 67 MET HG2 H -10.813 -10.341 -1.751 1.00 . A A . 67 MET HG2 1 1
6 9763 1 1 67 MET HG3 H -9.302 -10.982 -2.378 1.00 . A A . 67 MET HG3 1 1
6 9764 1 1 67 MET N N -9.042 -9.094 -4.402 1.00 . A A . 67 MET N 1 1
6 9765 1 1 67 MET O O -6.964 -10.347 -1.893 1.00 . A A . 67 MET O 1 1
6 9766 1 1 67 MET SD S -9.311 -10.904 0.004 1.00 . A A . 67 MET SD 1 1
6 9767 1 1 68 ASP C C -3.973 -10.154 -3.388 1.00 . A A . 68 ASP C 1 1
6 9768 1 1 68 ASP CA C -5.202 -10.859 -3.945 1.00 . A A . 68 ASP CA 1 1
6 9769 1 1 68 ASP CB C -4.906 -11.442 -5.329 1.00 . A A . 68 ASP CB 1 1
6 9770 1 1 68 ASP CG C -5.250 -12.917 -5.417 1.00 . A A . 68 ASP CG 1 1
6 9771 1 1 68 ASP H H -6.536 -9.483 -4.847 1.00 . A A . 68 ASP H 1 1
6 9772 1 1 68 ASP HA H -5.464 -11.666 -3.277 1.00 . A A . 68 ASP HA 1 1
6 9773 1 1 68 ASP HB2 H -5.492 -10.912 -6.066 1.00 . A A . 68 ASP HB2 1 1
6 9774 1 1 68 ASP HB3 H -3.857 -11.320 -5.552 1.00 . A A . 68 ASP HB3 1 1
6 9775 1 1 68 ASP N N -6.346 -9.955 -4.013 1.00 . A A . 68 ASP N 1 1
6 9776 1 1 68 ASP O O -3.181 -10.746 -2.655 1.00 . A A . 68 ASP O 1 1
6 9777 1 1 68 ASP OD1 O -5.975 -13.413 -4.528 1.00 . A A . 68 ASP OD1 1 1
6 9778 1 1 68 ASP OD2 O -4.797 -13.575 -6.376 1.00 . A A . 68 ASP OD2 1 1
6 9779 1 1 69 GLY C C -3.133 -6.721 -2.836 1.00 . A A . 69 GLY C 1 1
6 9780 1 1 69 GLY CA C -2.705 -8.109 -3.247 1.00 . A A . 69 GLY CA 1 1
6 9781 1 1 69 GLY H H -4.497 -8.462 -4.309 1.00 . A A . 69 GLY H 1 1
6 9782 1 1 69 GLY HA2 H -2.271 -8.611 -2.394 1.00 . A A . 69 GLY HA2 1 1
6 9783 1 1 69 GLY HA3 H -1.965 -8.033 -4.028 1.00 . A A . 69 GLY HA3 1 1
6 9784 1 1 69 GLY N N -3.828 -8.884 -3.730 1.00 . A A . 69 GLY N 1 1
6 9785 1 1 69 GLY O O -2.424 -5.744 -3.078 1.00 . A A . 69 GLY O 1 1
6 9786 1 1 70 VAL C C -4.474 -5.076 -0.329 1.00 . A A . 70 VAL C 1 1
6 9787 1 1 70 VAL CA C -4.850 -5.363 -1.781 1.00 . A A . 70 VAL CA 1 1
6 9788 1 1 70 VAL CB C -6.377 -5.346 -1.969 1.00 . A A . 70 VAL CB 1 1
6 9789 1 1 70 VAL CG1 C -6.970 -4.008 -1.563 1.00 . A A . 70 VAL CG1 1 1
6 9790 1 1 70 VAL CG2 C -6.709 -5.662 -3.418 1.00 . A A . 70 VAL CG2 1 1
6 9791 1 1 70 VAL H H -4.835 -7.449 -2.059 1.00 . A A . 70 VAL H 1 1
6 9792 1 1 70 VAL HA H -4.426 -4.591 -2.405 1.00 . A A . 70 VAL HA 1 1
6 9793 1 1 70 VAL HB H -6.809 -6.116 -1.347 1.00 . A A . 70 VAL HB 1 1
6 9794 1 1 70 VAL HG11 H -7.990 -4.153 -1.238 1.00 . A A . 70 VAL HG11 1 1
6 9795 1 1 70 VAL HG12 H -6.956 -3.337 -2.410 1.00 . A A . 70 VAL HG12 1 1
6 9796 1 1 70 VAL HG13 H -6.391 -3.585 -0.759 1.00 . A A . 70 VAL HG13 1 1
6 9797 1 1 70 VAL HG21 H -6.349 -6.651 -3.661 1.00 . A A . 70 VAL HG21 1 1
6 9798 1 1 70 VAL HG22 H -6.230 -4.938 -4.060 1.00 . A A . 70 VAL HG22 1 1
6 9799 1 1 70 VAL HG23 H -7.777 -5.621 -3.563 1.00 . A A . 70 VAL HG23 1 1
6 9800 1 1 70 VAL N N -4.307 -6.635 -2.220 1.00 . A A . 70 VAL N 1 1
6 9801 1 1 70 VAL O O -4.619 -5.930 0.547 1.00 . A A . 70 VAL O 1 1
6 9802 1 1 71 HIS C C -4.644 -2.694 1.972 1.00 . A A . 71 HIS C 1 1
6 9803 1 1 71 HIS CA C -3.538 -3.447 1.236 1.00 . A A . 71 HIS CA 1 1
6 9804 1 1 71 HIS CB C -2.311 -2.551 1.111 1.00 . A A . 71 HIS CB 1 1
6 9805 1 1 71 HIS CD2 C -1.783 -1.602 3.466 1.00 . A A . 71 HIS CD2 1 1
6 9806 1 1 71 HIS CE1 C 0.073 -2.706 3.844 1.00 . A A . 71 HIS CE1 1 1
6 9807 1 1 71 HIS CG C -1.546 -2.384 2.386 1.00 . A A . 71 HIS CG 1 1
6 9808 1 1 71 HIS H H -3.873 -3.241 -0.840 1.00 . A A . 71 HIS H 1 1
6 9809 1 1 71 HIS HA H -3.274 -4.328 1.799 1.00 . A A . 71 HIS HA 1 1
6 9810 1 1 71 HIS HB2 H -1.640 -2.967 0.375 1.00 . A A . 71 HIS HB2 1 1
6 9811 1 1 71 HIS HB3 H -2.631 -1.573 0.786 1.00 . A A . 71 HIS HB3 1 1
6 9812 1 1 71 HIS HD1 H 0.068 -3.725 2.039 1.00 . A A . 71 HIS HD1 1 1
6 9813 1 1 71 HIS HD2 H -2.618 -0.929 3.600 1.00 . A A . 71 HIS HD2 1 1
6 9814 1 1 71 HIS HE1 H 0.971 -3.077 4.315 1.00 . A A . 71 HIS HE1 1 1
6 9815 1 1 71 HIS HE2 H -0.724 -1.478 5.275 1.00 . A A . 71 HIS HE2 1 1
6 9816 1 1 71 HIS N N -3.967 -3.869 -0.095 1.00 . A A . 71 HIS N 1 1
6 9817 1 1 71 HIS ND1 N -0.377 -3.060 2.656 1.00 . A A . 71 HIS ND1 1 1
6 9818 1 1 71 HIS NE2 N -0.761 -1.821 4.358 1.00 . A A . 71 HIS NE2 1 1
6 9819 1 1 71 HIS O O -4.623 -2.587 3.199 1.00 . A A . 71 HIS O 1 1
6 9820 1 1 72 LEU C C -7.941 -1.495 0.877 1.00 . A A . 72 LEU C 1 1
6 9821 1 1 72 LEU CA C -6.727 -1.437 1.800 1.00 . A A . 72 LEU CA 1 1
6 9822 1 1 72 LEU CB C -6.331 0.023 2.045 1.00 . A A . 72 LEU CB 1 1
6 9823 1 1 72 LEU CD1 C -5.648 1.850 3.619 1.00 . A A . 72 LEU CD1 1 1
6 9824 1 1 72 LEU CD2 C -6.758 -0.210 4.511 1.00 . A A . 72 LEU CD2 1 1
6 9825 1 1 72 LEU CG C -5.817 0.346 3.450 1.00 . A A . 72 LEU CG 1 1
6 9826 1 1 72 LEU H H -5.583 -2.300 0.249 1.00 . A A . 72 LEU H 1 1
6 9827 1 1 72 LEU HA H -6.978 -1.900 2.740 1.00 . A A . 72 LEU HA 1 1
6 9828 1 1 72 LEU HB2 H -5.559 0.280 1.339 1.00 . A A . 72 LEU HB2 1 1
6 9829 1 1 72 LEU HB3 H -7.192 0.643 1.851 1.00 . A A . 72 LEU HB3 1 1
6 9830 1 1 72 LEU HD11 H -5.669 2.099 4.669 1.00 . A A . 72 LEU HD11 1 1
6 9831 1 1 72 LEU HD12 H -6.453 2.363 3.112 1.00 . A A . 72 LEU HD12 1 1
6 9832 1 1 72 LEU HD13 H -4.704 2.156 3.195 1.00 . A A . 72 LEU HD13 1 1
6 9833 1 1 72 LEU HD21 H -6.254 -0.986 5.067 1.00 . A A . 72 LEU HD21 1 1
6 9834 1 1 72 LEU HD22 H -7.636 -0.620 4.035 1.00 . A A . 72 LEU HD22 1 1
6 9835 1 1 72 LEU HD23 H -7.052 0.582 5.184 1.00 . A A . 72 LEU HD23 1 1
6 9836 1 1 72 LEU HG H -4.849 -0.115 3.585 1.00 . A A . 72 LEU HG 1 1
6 9837 1 1 72 LEU N N -5.611 -2.176 1.219 1.00 . A A . 72 LEU N 1 1
6 9838 1 1 72 LEU O O -7.806 -1.698 -0.327 1.00 . A A . 72 LEU O 1 1
6 9839 1 1 73 ILE C C -11.331 -0.279 1.133 1.00 . A A . 73 ILE C 1 1
6 9840 1 1 73 ILE CA C -10.362 -1.360 0.663 1.00 . A A . 73 ILE CA 1 1
6 9841 1 1 73 ILE CB C -11.070 -2.735 0.753 1.00 . A A . 73 ILE CB 1 1
6 9842 1 1 73 ILE CD1 C -9.117 -4.109 1.658 1.00 . A A . 73 ILE CD1 1 1
6 9843 1 1 73 ILE CG1 C -10.505 -3.557 1.908 1.00 . A A . 73 ILE CG1 1 1
6 9844 1 1 73 ILE CG2 C -10.956 -3.500 -0.559 1.00 . A A . 73 ILE CG2 1 1
6 9845 1 1 73 ILE H H -9.183 -1.179 2.412 1.00 . A A . 73 ILE H 1 1
6 9846 1 1 73 ILE HA H -10.108 -1.176 -0.370 1.00 . A A . 73 ILE HA 1 1
6 9847 1 1 73 ILE HB H -12.120 -2.556 0.936 1.00 . A A . 73 ILE HB 1 1
6 9848 1 1 73 ILE HD11 H -8.419 -3.644 2.335 1.00 . A A . 73 ILE HD11 1 1
6 9849 1 1 73 ILE HD12 H -8.824 -3.899 0.640 1.00 . A A . 73 ILE HD12 1 1
6 9850 1 1 73 ILE HD13 H -9.120 -5.176 1.819 1.00 . A A . 73 ILE HD13 1 1
6 9851 1 1 73 ILE HG12 H -10.461 -2.939 2.786 1.00 . A A . 73 ILE HG12 1 1
6 9852 1 1 73 ILE HG13 H -11.162 -4.384 2.092 1.00 . A A . 73 ILE HG13 1 1
6 9853 1 1 73 ILE HG21 H -10.267 -4.324 -0.441 1.00 . A A . 73 ILE HG21 1 1
6 9854 1 1 73 ILE HG22 H -10.597 -2.840 -1.327 1.00 . A A . 73 ILE HG22 1 1
6 9855 1 1 73 ILE HG23 H -11.927 -3.883 -0.836 1.00 . A A . 73 ILE HG23 1 1
6 9856 1 1 73 ILE N N -9.130 -1.325 1.445 1.00 . A A . 73 ILE N 1 1
6 9857 1 1 73 ILE O O -11.426 0.006 2.326 1.00 . A A . 73 ILE O 1 1
6 9858 1 1 74 CYS C C -14.379 1.063 -0.084 1.00 . A A . 74 CYS C 1 1
6 9859 1 1 74 CYS CA C -13.012 1.367 0.523 1.00 . A A . 74 CYS CA 1 1
6 9860 1 1 74 CYS CB C -12.508 2.725 0.034 1.00 . A A . 74 CYS CB 1 1
6 9861 1 1 74 CYS H H -11.931 0.058 -0.742 1.00 . A A . 74 CYS H 1 1
6 9862 1 1 74 CYS HA H -13.111 1.396 1.597 1.00 . A A . 74 CYS HA 1 1
6 9863 1 1 74 CYS HB2 H -12.331 2.673 -1.029 1.00 . A A . 74 CYS HB2 1 1
6 9864 1 1 74 CYS HB3 H -13.263 3.472 0.232 1.00 . A A . 74 CYS HB3 1 1
6 9865 1 1 74 CYS HG H -10.388 3.593 0.135 1.00 . A A . 74 CYS HG 1 1
6 9866 1 1 74 CYS N N -12.049 0.323 0.194 1.00 . A A . 74 CYS N 1 1
6 9867 1 1 74 CYS O O -14.559 1.146 -1.299 1.00 . A A . 74 CYS O 1 1
6 9868 1 1 74 CYS SG S -10.974 3.268 0.822 1.00 . A A . 74 CYS SG 1 1
6 9869 1 1 75 THR C C -17.738 1.192 1.070 1.00 . A A . 75 THR C 1 1
6 9870 1 1 75 THR CA C -16.689 0.392 0.299 1.00 . A A . 75 THR CA 1 1
6 9871 1 1 75 THR CB C -16.964 -1.105 0.455 1.00 . A A . 75 THR CB 1 1
6 9872 1 1 75 THR CG2 C -18.029 -1.623 -0.488 1.00 . A A . 75 THR CG2 1 1
6 9873 1 1 75 THR H H -15.145 0.655 1.721 1.00 . A A . 75 THR H 1 1
6 9874 1 1 75 THR HA H -16.750 0.654 -0.747 1.00 . A A . 75 THR HA 1 1
6 9875 1 1 75 THR HB H -17.296 -1.296 1.465 1.00 . A A . 75 THR HB 1 1
6 9876 1 1 75 THR HG1 H -15.687 -2.518 0.915 1.00 . A A . 75 THR HG1 1 1
6 9877 1 1 75 THR HG21 H -18.555 -0.790 -0.930 1.00 . A A . 75 THR HG21 1 1
6 9878 1 1 75 THR HG22 H -18.726 -2.239 0.060 1.00 . A A . 75 THR HG22 1 1
6 9879 1 1 75 THR HG23 H -17.566 -2.211 -1.267 1.00 . A A . 75 THR HG23 1 1
6 9880 1 1 75 THR N N -15.342 0.709 0.763 1.00 . A A . 75 THR N 1 1
6 9881 1 1 75 THR O O -17.587 1.443 2.266 1.00 . A A . 75 THR O 1 1
6 9882 1 1 75 THR OG1 O -15.785 -1.857 0.226 1.00 . A A . 75 THR OG1 1 1
6 9883 1 1 76 THR C C -21.238 1.721 0.704 1.00 . A A . 76 THR C 1 1
6 9884 1 1 76 THR CA C -19.881 2.354 0.995 1.00 . A A . 76 THR CA 1 1
6 9885 1 1 76 THR CB C -19.864 3.800 0.493 1.00 . A A . 76 THR CB 1 1
6 9886 1 1 76 THR CG2 C -20.764 4.721 1.288 1.00 . A A . 76 THR CG2 1 1
6 9887 1 1 76 THR H H -18.868 1.353 -0.573 1.00 . A A . 76 THR H 1 1
6 9888 1 1 76 THR HA H -19.717 2.352 2.063 1.00 . A A . 76 THR HA 1 1
6 9889 1 1 76 THR HB H -20.197 3.817 -0.534 1.00 . A A . 76 THR HB 1 1
6 9890 1 1 76 THR HG1 H -18.291 4.449 1.458 1.00 . A A . 76 THR HG1 1 1
6 9891 1 1 76 THR HG21 H -21.012 5.586 0.690 1.00 . A A . 76 THR HG21 1 1
6 9892 1 1 76 THR HG22 H -20.254 5.039 2.185 1.00 . A A . 76 THR HG22 1 1
6 9893 1 1 76 THR HG23 H -21.670 4.198 1.556 1.00 . A A . 76 THR HG23 1 1
6 9894 1 1 76 THR N N -18.803 1.586 0.377 1.00 . A A . 76 THR N 1 1
6 9895 1 1 76 THR O O -22.192 2.411 0.341 1.00 . A A . 76 THR O 1 1
6 9896 1 1 76 THR OG1 O -18.553 4.332 0.543 1.00 . A A . 76 THR OG1 1 1
6 9897 1 1 77 ALA C C -23.117 -0.943 1.897 1.00 . A A . 77 ALA C 1 1
6 9898 1 1 77 ALA CA C -22.564 -0.318 0.616 1.00 . A A . 77 ALA CA 1 1
6 9899 1 1 77 ALA CB C -22.346 -1.390 -0.441 1.00 . A A . 77 ALA CB 1 1
6 9900 1 1 77 ALA H H -20.528 -0.092 1.152 1.00 . A A . 77 ALA H 1 1
6 9901 1 1 77 ALA HA H -23.287 0.387 0.233 1.00 . A A . 77 ALA HA 1 1
6 9902 1 1 77 ALA HB1 H -21.369 -1.830 -0.312 1.00 . A A . 77 ALA HB1 1 1
6 9903 1 1 77 ALA HB2 H -22.412 -0.945 -1.424 1.00 . A A . 77 ALA HB2 1 1
6 9904 1 1 77 ALA HB3 H -23.102 -2.154 -0.341 1.00 . A A . 77 ALA HB3 1 1
6 9905 1 1 77 ALA N N -21.321 0.405 0.863 1.00 . A A . 77 ALA N 1 1
6 9906 1 1 77 ALA O O -24.153 -1.608 1.872 1.00 . A A . 77 ALA O 1 1
6 9907 1 1 78 ARG C C -22.623 -2.786 4.360 1.00 . A A . 78 ARG C 1 1
6 9908 1 1 78 ARG CA C -22.854 -1.277 4.303 1.00 . A A . 78 ARG CA 1 1
6 9909 1 1 78 ARG CB C -24.333 -0.959 4.555 1.00 . A A . 78 ARG CB 1 1
6 9910 1 1 78 ARG CD C -24.306 0.926 6.210 1.00 . A A . 78 ARG CD 1 1
6 9911 1 1 78 ARG CG C -24.632 -0.540 5.985 1.00 . A A . 78 ARG CG 1 1
6 9912 1 1 78 ARG CZ C -26.129 2.523 6.700 1.00 . A A . 78 ARG CZ 1 1
6 9913 1 1 78 ARG H H -21.605 -0.195 2.978 1.00 . A A . 78 ARG H 1 1
6 9914 1 1 78 ARG HA H -22.260 -0.807 5.073 1.00 . A A . 78 ARG HA 1 1
6 9915 1 1 78 ARG HB2 H -24.633 -0.156 3.899 1.00 . A A . 78 ARG HB2 1 1
6 9916 1 1 78 ARG HB3 H -24.922 -1.836 4.328 1.00 . A A . 78 ARG HB3 1 1
6 9917 1 1 78 ARG HD2 H -24.074 1.074 7.252 1.00 . A A . 78 ARG HD2 1 1
6 9918 1 1 78 ARG HD3 H -23.446 1.180 5.612 1.00 . A A . 78 ARG HD3 1 1
6 9919 1 1 78 ARG HE H -25.631 1.871 4.881 1.00 . A A . 78 ARG HE 1 1
6 9920 1 1 78 ARG HG2 H -25.681 -0.701 6.186 1.00 . A A . 78 ARG HG2 1 1
6 9921 1 1 78 ARG HG3 H -24.038 -1.140 6.658 1.00 . A A . 78 ARG HG3 1 1
6 9922 1 1 78 ARG HH11 H -25.164 1.857 8.348 1.00 . A A . 78 ARG HH11 1 1
6 9923 1 1 78 ARG HH12 H -26.429 2.998 8.642 1.00 . A A . 78 ARG HH12 1 1
6 9924 1 1 78 ARG HH21 H -27.286 3.375 5.278 1.00 . A A . 78 ARG HH21 1 1
6 9925 1 1 78 ARG HH22 H -27.633 3.857 6.905 1.00 . A A . 78 ARG HH22 1 1
6 9926 1 1 78 ARG N N -22.425 -0.729 3.017 1.00 . A A . 78 ARG N 1 1
6 9927 1 1 78 ARG NE N -25.415 1.804 5.834 1.00 . A A . 78 ARG NE 1 1
6 9928 1 1 78 ARG NH1 N -25.886 2.452 8.003 1.00 . A A . 78 ARG NH1 1 1
6 9929 1 1 78 ARG NH2 N -27.096 3.317 6.258 1.00 . A A . 78 ARG NH2 1 1
6 9930 1 1 78 ARG O O -23.569 -3.567 4.459 1.00 . A A . 78 ARG O 1 1
6 9931 1 1 79 VAL C C -20.887 -5.096 5.787 1.00 . A A . 79 VAL C 1 1
6 9932 1 1 79 VAL CA C -21.006 -4.603 4.344 1.00 . A A . 79 VAL CA 1 1
6 9933 1 1 79 VAL CB C -19.688 -4.874 3.589 1.00 . A A . 79 VAL CB 1 1
6 9934 1 1 79 VAL CG1 C -19.795 -4.392 2.151 1.00 . A A . 79 VAL CG1 1 1
6 9935 1 1 79 VAL CG2 C -18.513 -4.209 4.288 1.00 . A A . 79 VAL CG2 1 1
6 9936 1 1 79 VAL H H -20.646 -2.521 4.221 1.00 . A A . 79 VAL H 1 1
6 9937 1 1 79 VAL HA H -21.795 -5.156 3.855 1.00 . A A . 79 VAL HA 1 1
6 9938 1 1 79 VAL HB H -19.516 -5.940 3.573 1.00 . A A . 79 VAL HB 1 1
6 9939 1 1 79 VAL HG11 H -20.499 -3.574 2.097 1.00 . A A . 79 VAL HG11 1 1
6 9940 1 1 79 VAL HG12 H -20.135 -5.202 1.523 1.00 . A A . 79 VAL HG12 1 1
6 9941 1 1 79 VAL HG13 H -18.827 -4.054 1.812 1.00 . A A . 79 VAL HG13 1 1
6 9942 1 1 79 VAL HG21 H -17.652 -4.860 4.244 1.00 . A A . 79 VAL HG21 1 1
6 9943 1 1 79 VAL HG22 H -18.765 -4.017 5.321 1.00 . A A . 79 VAL HG22 1 1
6 9944 1 1 79 VAL HG23 H -18.282 -3.276 3.795 1.00 . A A . 79 VAL HG23 1 1
6 9945 1 1 79 VAL N N -21.359 -3.189 4.298 1.00 . A A . 79 VAL N 1 1
6 9946 1 1 79 VAL O O -21.262 -4.391 6.722 1.00 . A A . 79 VAL O 1 1
6 9947 1 1 80 ASP C C -18.799 -6.691 7.823 1.00 . A A . 80 ASP C 1 1
6 9948 1 1 80 ASP CA C -20.215 -6.892 7.290 1.00 . A A . 80 ASP CA 1 1
6 9949 1 1 80 ASP CB C -20.546 -8.387 7.252 1.00 . A A . 80 ASP CB 1 1
6 9950 1 1 80 ASP CG C -19.534 -9.189 6.456 1.00 . A A . 80 ASP CG 1 1
6 9951 1 1 80 ASP H H -20.096 -6.832 5.177 1.00 . A A . 80 ASP H 1 1
6 9952 1 1 80 ASP HA H -20.909 -6.395 7.950 1.00 . A A . 80 ASP HA 1 1
6 9953 1 1 80 ASP HB2 H -20.565 -8.770 8.262 1.00 . A A . 80 ASP HB2 1 1
6 9954 1 1 80 ASP HB3 H -21.519 -8.521 6.803 1.00 . A A . 80 ASP HB3 1 1
6 9955 1 1 80 ASP N N -20.370 -6.309 5.960 1.00 . A A . 80 ASP N 1 1
6 9956 1 1 80 ASP O O -18.568 -6.779 9.028 1.00 . A A . 80 ASP O 1 1
6 9957 1 1 80 ASP OD1 O -18.950 -8.628 5.504 1.00 . A A . 80 ASP OD1 1 1
6 9958 1 1 80 ASP OD2 O -19.324 -10.376 6.783 1.00 . A A . 80 ASP OD2 1 1
6 9959 1 1 81 ARG C C -16.006 -7.230 8.347 1.00 . A A . 81 ARG C 1 1
6 9960 1 1 81 ARG CA C -16.452 -6.248 7.268 1.00 . A A . 81 ARG CA 1 1
6 9961 1 1 81 ARG CB C -16.187 -4.804 7.710 1.00 . A A . 81 ARG CB 1 1
6 9962 1 1 81 ARG CD C -17.959 -3.402 8.817 1.00 . A A . 81 ARG CD 1 1
6 9963 1 1 81 ARG CG C -16.847 -4.418 9.025 1.00 . A A . 81 ARG CG 1 1
6 9964 1 1 81 ARG CZ C -18.367 -1.107 9.629 1.00 . A A . 81 ARG CZ 1 1
6 9965 1 1 81 ARG H H -18.120 -6.410 5.969 1.00 . A A . 81 ARG H 1 1
6 9966 1 1 81 ARG HA H -15.872 -6.447 6.381 1.00 . A A . 81 ARG HA 1 1
6 9967 1 1 81 ARG HB2 H -15.121 -4.668 7.820 1.00 . A A . 81 ARG HB2 1 1
6 9968 1 1 81 ARG HB3 H -16.546 -4.134 6.942 1.00 . A A . 81 ARG HB3 1 1
6 9969 1 1 81 ARG HD2 H -18.246 -3.407 7.776 1.00 . A A . 81 ARG HD2 1 1
6 9970 1 1 81 ARG HD3 H -18.805 -3.686 9.425 1.00 . A A . 81 ARG HD3 1 1
6 9971 1 1 81 ARG HE H -16.584 -1.841 9.112 1.00 . A A . 81 ARG HE 1 1
6 9972 1 1 81 ARG HG2 H -17.260 -5.301 9.484 1.00 . A A . 81 ARG HG2 1 1
6 9973 1 1 81 ARG HG3 H -16.100 -3.991 9.677 1.00 . A A . 81 ARG HG3 1 1
6 9974 1 1 81 ARG HH11 H -20.038 -2.236 9.457 1.00 . A A . 81 ARG HH11 1 1
6 9975 1 1 81 ARG HH12 H -20.285 -0.631 10.055 1.00 . A A . 81 ARG HH12 1 1
6 9976 1 1 81 ARG HH21 H -16.912 0.270 9.896 1.00 . A A . 81 ARG HH21 1 1
6 9977 1 1 81 ARG HH22 H -18.513 0.792 10.304 1.00 . A A . 81 ARG HH22 1 1
6 9978 1 1 81 ARG N N -17.858 -6.444 6.913 1.00 . A A . 81 ARG N 1 1
6 9979 1 1 81 ARG NE N -17.538 -2.052 9.188 1.00 . A A . 81 ARG NE 1 1
6 9980 1 1 81 ARG NH1 N -19.671 -1.345 9.720 1.00 . A A . 81 ARG NH1 1 1
6 9981 1 1 81 ARG NH2 N -17.892 0.082 9.970 1.00 . A A . 81 ARG NH2 1 1
6 9982 1 1 81 ARG O O -15.263 -6.875 9.262 1.00 . A A . 81 ARG O 1 1
6 9983 1 1 82 SER C C -15.644 -10.779 8.437 1.00 . A A . 82 SER C 1 1
6 9984 1 1 82 SER CA C -16.112 -9.521 9.168 1.00 . A A . 82 SER CA 1 1
6 9985 1 1 82 SER CB C -17.308 -9.851 10.061 1.00 . A A . 82 SER CB 1 1
6 9986 1 1 82 SER H H -17.044 -8.688 7.463 1.00 . A A . 82 SER H 1 1
6 9987 1 1 82 SER HA H -15.304 -9.156 9.784 1.00 . A A . 82 SER HA 1 1
6 9988 1 1 82 SER HB2 H -17.943 -8.982 10.144 1.00 . A A . 82 SER HB2 1 1
6 9989 1 1 82 SER HB3 H -17.868 -10.664 9.622 1.00 . A A . 82 SER HB3 1 1
6 9990 1 1 82 SER HG H -16.632 -11.160 11.352 1.00 . A A . 82 SER HG 1 1
6 9991 1 1 82 SER N N -16.462 -8.471 8.221 1.00 . A A . 82 SER N 1 1
6 9992 1 1 82 SER O O -15.479 -11.835 9.046 1.00 . A A . 82 SER O 1 1
6 9993 1 1 82 SER OG O -16.887 -10.235 11.358 1.00 . A A . 82 SER OG 1 1
6 9994 1 1 83 PHE C C -13.462 -11.763 6.160 1.00 . A A . 83 PHE C 1 1
6 9995 1 1 83 PHE CA C -14.980 -11.785 6.320 1.00 . A A . 83 PHE CA 1 1
6 9996 1 1 83 PHE CB C -15.667 -11.771 4.947 1.00 . A A . 83 PHE CB 1 1
6 9997 1 1 83 PHE CD1 C -15.473 -9.367 4.229 1.00 . A A . 83 PHE CD1 1 1
6 9998 1 1 83 PHE CD2 C -14.389 -11.036 2.914 1.00 . A A . 83 PHE CD2 1 1
6 9999 1 1 83 PHE CE1 C -15.015 -8.388 3.370 1.00 . A A . 83 PHE CE1 1 1
6 10000 1 1 83 PHE CE2 C -13.929 -10.059 2.051 1.00 . A A . 83 PHE CE2 1 1
6 10001 1 1 83 PHE CG C -15.166 -10.702 4.013 1.00 . A A . 83 PHE CG 1 1
6 10002 1 1 83 PHE CZ C -14.243 -8.733 2.280 1.00 . A A . 83 PHE CZ 1 1
6 10003 1 1 83 PHE H H -15.576 -9.794 6.696 1.00 . A A . 83 PHE H 1 1
6 10004 1 1 83 PHE HA H -15.258 -12.691 6.839 1.00 . A A . 83 PHE HA 1 1
6 10005 1 1 83 PHE HB2 H -15.510 -12.726 4.467 1.00 . A A . 83 PHE HB2 1 1
6 10006 1 1 83 PHE HB3 H -16.728 -11.618 5.087 1.00 . A A . 83 PHE HB3 1 1
6 10007 1 1 83 PHE HD1 H -16.078 -9.092 5.079 1.00 . A A . 83 PHE HD1 1 1
6 10008 1 1 83 PHE HD2 H -14.143 -12.072 2.734 1.00 . A A . 83 PHE HD2 1 1
6 10009 1 1 83 PHE HE1 H -15.260 -7.351 3.551 1.00 . A A . 83 PHE HE1 1 1
6 10010 1 1 83 PHE HE2 H -13.326 -10.332 1.199 1.00 . A A . 83 PHE HE2 1 1
6 10011 1 1 83 PHE HZ H -13.885 -7.969 1.607 1.00 . A A . 83 PHE HZ 1 1
6 10012 1 1 83 PHE N N -15.430 -10.660 7.128 1.00 . A A . 83 PHE N 1 1
6 10013 1 1 83 PHE O O -12.906 -10.865 5.524 1.00 . A A . 83 PHE O 1 1
6 10014 1 1 84 GLY C C -10.669 -11.710 7.435 1.00 . A A . 84 GLY C 1 1
6 10015 1 1 84 GLY CA C -11.347 -12.825 6.665 1.00 . A A . 84 GLY CA 1 1
6 10016 1 1 84 GLY H H -13.291 -13.436 7.245 1.00 . A A . 84 GLY H 1 1
6 10017 1 1 84 GLY HA2 H -11.023 -13.773 7.066 1.00 . A A . 84 GLY HA2 1 1
6 10018 1 1 84 GLY HA3 H -11.052 -12.764 5.628 1.00 . A A . 84 GLY HA3 1 1
6 10019 1 1 84 GLY N N -12.795 -12.752 6.747 1.00 . A A . 84 GLY N 1 1
6 10020 1 1 84 GLY O O -10.701 -11.690 8.666 1.00 . A A . 84 GLY O 1 1
6 10021 1 1 85 ASP C C -9.295 -8.471 6.387 1.00 . A A . 85 ASP C 1 1
6 10022 1 1 85 ASP CA C -9.370 -9.654 7.341 1.00 . A A . 85 ASP CA 1 1
6 10023 1 1 85 ASP CB C -7.963 -10.061 7.777 1.00 . A A . 85 ASP CB 1 1
6 10024 1 1 85 ASP CG C -7.869 -10.298 9.271 1.00 . A A . 85 ASP CG 1 1
6 10025 1 1 85 ASP H H -10.062 -10.843 5.734 1.00 . A A . 85 ASP H 1 1
6 10026 1 1 85 ASP HA H -9.939 -9.362 8.211 1.00 . A A . 85 ASP HA 1 1
6 10027 1 1 85 ASP HB2 H -7.684 -10.971 7.268 1.00 . A A . 85 ASP HB2 1 1
6 10028 1 1 85 ASP HB3 H -7.269 -9.277 7.510 1.00 . A A . 85 ASP HB3 1 1
6 10029 1 1 85 ASP N N -10.055 -10.777 6.713 1.00 . A A . 85 ASP N 1 1
6 10030 1 1 85 ASP O O -8.422 -7.617 6.517 1.00 . A A . 85 ASP O 1 1
6 10031 1 1 85 ASP OD1 O -8.498 -11.258 9.760 1.00 . A A . 85 ASP OD1 1 1
6 10032 1 1 85 ASP OD2 O -7.164 -9.521 9.951 1.00 . A A . 85 ASP OD2 1 1
6 10033 1 1 86 ILE C C -10.344 -5.993 5.150 1.00 . A A . 86 ILE C 1 1
6 10034 1 1 86 ILE CA C -10.269 -7.359 4.454 1.00 . A A . 86 ILE CA 1 1
6 10035 1 1 86 ILE CB C -11.469 -7.583 3.492 1.00 . A A . 86 ILE CB 1 1
6 10036 1 1 86 ILE CD1 C -9.832 -8.110 1.604 1.00 . A A . 86 ILE CD1 1 1
6 10037 1 1 86 ILE CG1 C -11.060 -8.549 2.375 1.00 . A A . 86 ILE CG1 1 1
6 10038 1 1 86 ILE CG2 C -11.997 -6.284 2.895 1.00 . A A . 86 ILE CG2 1 1
6 10039 1 1 86 ILE H H -10.891 -9.139 5.390 1.00 . A A . 86 ILE H 1 1
6 10040 1 1 86 ILE HA H -9.361 -7.404 3.874 1.00 . A A . 86 ILE HA 1 1
6 10041 1 1 86 ILE HB H -12.268 -8.033 4.059 1.00 . A A . 86 ILE HB 1 1
6 10042 1 1 86 ILE HD11 H -9.998 -8.263 0.549 1.00 . A A . 86 ILE HD11 1 1
6 10043 1 1 86 ILE HD12 H -8.979 -8.692 1.922 1.00 . A A . 86 ILE HD12 1 1
6 10044 1 1 86 ILE HD13 H -9.643 -7.063 1.792 1.00 . A A . 86 ILE HD13 1 1
6 10045 1 1 86 ILE HG12 H -10.851 -9.517 2.805 1.00 . A A . 86 ILE HG12 1 1
6 10046 1 1 86 ILE HG13 H -11.873 -8.641 1.673 1.00 . A A . 86 ILE HG13 1 1
6 10047 1 1 86 ILE HG21 H -11.733 -6.234 1.849 1.00 . A A . 86 ILE HG21 1 1
6 10048 1 1 86 ILE HG22 H -11.571 -5.442 3.414 1.00 . A A . 86 ILE HG22 1 1
6 10049 1 1 86 ILE HG23 H -13.073 -6.256 2.993 1.00 . A A . 86 ILE HG23 1 1
6 10050 1 1 86 ILE N N -10.219 -8.430 5.434 1.00 . A A . 86 ILE N 1 1
6 10051 1 1 86 ILE O O -11.401 -5.592 5.638 1.00 . A A . 86 ILE O 1 1
6 10052 1 1 87 PRO C C -9.918 -2.886 5.072 1.00 . A A . 87 PRO C 1 1
6 10053 1 1 87 PRO CA C -9.142 -3.941 5.846 1.00 . A A . 87 PRO CA 1 1
6 10054 1 1 87 PRO CB C -7.647 -3.611 5.830 1.00 . A A . 87 PRO CB 1 1
6 10055 1 1 87 PRO CD C -7.902 -5.669 4.650 1.00 . A A . 87 PRO CD 1 1
6 10056 1 1 87 PRO CG C -7.096 -4.402 4.696 1.00 . A A . 87 PRO CG 1 1
6 10057 1 1 87 PRO HA H -9.497 -3.975 6.865 1.00 . A A . 87 PRO HA 1 1
6 10058 1 1 87 PRO HB2 H -7.512 -2.550 5.673 1.00 . A A . 87 PRO HB2 1 1
6 10059 1 1 87 PRO HB3 H -7.200 -3.902 6.768 1.00 . A A . 87 PRO HB3 1 1
6 10060 1 1 87 PRO HD2 H -8.007 -6.020 3.634 1.00 . A A . 87 PRO HD2 1 1
6 10061 1 1 87 PRO HD3 H -7.442 -6.426 5.263 1.00 . A A . 87 PRO HD3 1 1
6 10062 1 1 87 PRO HG2 H -7.207 -3.852 3.774 1.00 . A A . 87 PRO HG2 1 1
6 10063 1 1 87 PRO HG3 H -6.055 -4.627 4.877 1.00 . A A . 87 PRO HG3 1 1
6 10064 1 1 87 PRO N N -9.209 -5.263 5.205 1.00 . A A . 87 PRO N 1 1
6 10065 1 1 87 PRO O O -9.328 -2.029 4.411 1.00 . A A . 87 PRO O 1 1
6 10066 1 1 88 LEU C C -12.569 -0.891 5.358 1.00 . A A . 88 LEU C 1 1
6 10067 1 1 88 LEU CA C -12.088 -2.007 4.438 1.00 . A A . 88 LEU CA 1 1
6 10068 1 1 88 LEU CB C -13.286 -2.730 3.826 1.00 . A A . 88 LEU CB 1 1
6 10069 1 1 88 LEU CD1 C -15.643 -2.647 4.675 1.00 . A A . 88 LEU CD1 1 1
6 10070 1 1 88 LEU CD2 C -14.390 -4.805 4.693 1.00 . A A . 88 LEU CD2 1 1
6 10071 1 1 88 LEU CG C -14.279 -3.297 4.839 1.00 . A A . 88 LEU CG 1 1
6 10072 1 1 88 LEU H H -11.655 -3.662 5.681 1.00 . A A . 88 LEU H 1 1
6 10073 1 1 88 LEU HA H -11.502 -1.573 3.647 1.00 . A A . 88 LEU HA 1 1
6 10074 1 1 88 LEU HB2 H -13.808 -2.035 3.182 1.00 . A A . 88 LEU HB2 1 1
6 10075 1 1 88 LEU HB3 H -12.915 -3.544 3.221 1.00 . A A . 88 LEU HB3 1 1
6 10076 1 1 88 LEU HD11 H -16.293 -3.314 4.133 1.00 . A A . 88 LEU HD11 1 1
6 10077 1 1 88 LEU HD12 H -15.538 -1.722 4.126 1.00 . A A . 88 LEU HD12 1 1
6 10078 1 1 88 LEU HD13 H -16.065 -2.443 5.648 1.00 . A A . 88 LEU HD13 1 1
6 10079 1 1 88 LEU HD21 H -15.133 -5.176 5.380 1.00 . A A . 88 LEU HD21 1 1
6 10080 1 1 88 LEU HD22 H -13.437 -5.260 4.915 1.00 . A A . 88 LEU HD22 1 1
6 10081 1 1 88 LEU HD23 H -14.679 -5.048 3.682 1.00 . A A . 88 LEU HD23 1 1
6 10082 1 1 88 LEU HG H -13.927 -3.082 5.837 1.00 . A A . 88 LEU HG 1 1
6 10083 1 1 88 LEU N N -11.240 -2.955 5.147 1.00 . A A . 88 LEU N 1 1
6 10084 1 1 88 LEU O O -12.530 -1.018 6.582 1.00 . A A . 88 LEU O 1 1
6 10085 1 1 89 VAL C C -14.639 2.056 4.782 1.00 . A A . 89 VAL C 1 1
6 10086 1 1 89 VAL CA C -13.496 1.354 5.508 1.00 . A A . 89 VAL CA 1 1
6 10087 1 1 89 VAL CB C -12.366 2.371 5.758 1.00 . A A . 89 VAL CB 1 1
6 10088 1 1 89 VAL CG1 C -11.911 3.009 4.451 1.00 . A A . 89 VAL CG1 1 1
6 10089 1 1 89 VAL CG2 C -12.816 3.433 6.749 1.00 . A A . 89 VAL CG2 1 1
6 10090 1 1 89 VAL H H -13.014 0.244 3.776 1.00 . A A . 89 VAL H 1 1
6 10091 1 1 89 VAL HA H -13.853 1.001 6.465 1.00 . A A . 89 VAL HA 1 1
6 10092 1 1 89 VAL HB H -11.525 1.846 6.186 1.00 . A A . 89 VAL HB 1 1
6 10093 1 1 89 VAL HG11 H -11.868 2.256 3.678 1.00 . A A . 89 VAL HG11 1 1
6 10094 1 1 89 VAL HG12 H -10.933 3.447 4.584 1.00 . A A . 89 VAL HG12 1 1
6 10095 1 1 89 VAL HG13 H -12.614 3.780 4.163 1.00 . A A . 89 VAL HG13 1 1
6 10096 1 1 89 VAL HG21 H -13.642 3.989 6.330 1.00 . A A . 89 VAL HG21 1 1
6 10097 1 1 89 VAL HG22 H -11.997 4.105 6.953 1.00 . A A . 89 VAL HG22 1 1
6 10098 1 1 89 VAL HG23 H -13.130 2.958 7.666 1.00 . A A . 89 VAL HG23 1 1
6 10099 1 1 89 VAL N N -13.014 0.205 4.754 1.00 . A A . 89 VAL N 1 1
6 10100 1 1 89 VAL O O -14.766 1.959 3.561 1.00 . A A . 89 VAL O 1 1
6 10101 1 1 90 HIS C C -16.160 4.903 4.558 1.00 . A A . 90 HIS C 1 1
6 10102 1 1 90 HIS CA C -16.586 3.498 4.971 1.00 . A A . 90 HIS CA 1 1
6 10103 1 1 90 HIS CB C -17.734 3.574 5.976 1.00 . A A . 90 HIS CB 1 1
6 10104 1 1 90 HIS CD2 C -18.804 1.431 4.986 1.00 . A A . 90 HIS CD2 1 1
6 10105 1 1 90 HIS CE1 C -20.783 1.612 5.908 1.00 . A A . 90 HIS CE1 1 1
6 10106 1 1 90 HIS CG C -18.805 2.559 5.735 1.00 . A A . 90 HIS CG 1 1
6 10107 1 1 90 HIS H H -15.305 2.813 6.508 1.00 . A A . 90 HIS H 1 1
6 10108 1 1 90 HIS HA H -16.920 2.962 4.095 1.00 . A A . 90 HIS HA 1 1
6 10109 1 1 90 HIS HB2 H -17.344 3.414 6.971 1.00 . A A . 90 HIS HB2 1 1
6 10110 1 1 90 HIS HB3 H -18.185 4.554 5.925 1.00 . A A . 90 HIS HB3 1 1
6 10111 1 1 90 HIS HD1 H -20.374 3.379 6.912 1.00 . A A . 90 HIS HD1 1 1
6 10112 1 1 90 HIS HD2 H -17.979 1.048 4.403 1.00 . A A . 90 HIS HD2 1 1
6 10113 1 1 90 HIS HE1 H -21.802 1.415 6.197 1.00 . A A . 90 HIS HE1 1 1
6 10114 1 1 90 HIS HE2 H -20.385 0.116 4.570 1.00 . A A . 90 HIS HE2 1 1
6 10115 1 1 90 HIS N N -15.462 2.770 5.541 1.00 . A A . 90 HIS N 1 1
6 10116 1 1 90 HIS ND1 N -20.058 2.643 6.297 1.00 . A A . 90 HIS ND1 1 1
6 10117 1 1 90 HIS NE2 N -20.048 0.861 5.109 1.00 . A A . 90 HIS NE2 1 1
6 10118 1 1 90 HIS O O -15.280 5.502 5.175 1.00 . A A . 90 HIS O 1 1
6 10119 1 1 91 GLY C C -17.670 7.675 3.030 1.00 . A A . 91 GLY C 1 1
6 10120 1 1 91 GLY CA C -16.468 6.752 3.034 1.00 . A A . 91 GLY CA 1 1
6 10121 1 1 91 GLY H H -17.484 4.898 3.063 1.00 . A A . 91 GLY H 1 1
6 10122 1 1 91 GLY HA2 H -15.705 7.178 3.669 1.00 . A A . 91 GLY HA2 1 1
6 10123 1 1 91 GLY HA3 H -16.083 6.676 2.026 1.00 . A A . 91 GLY HA3 1 1
6 10124 1 1 91 GLY N N -16.792 5.422 3.513 1.00 . A A . 91 GLY N 1 1
6 10125 1 1 91 GLY O O -17.688 8.678 2.318 1.00 . A A . 91 GLY O 1 1
6 10126 1 1 92 MET C C -19.549 9.622 4.151 1.00 . A A . 92 MET C 1 1
6 10127 1 1 92 MET CA C -19.884 8.146 3.929 1.00 . A A . 92 MET CA 1 1
6 10128 1 1 92 MET CB C -20.781 7.635 5.058 1.00 . A A . 92 MET CB 1 1
6 10129 1 1 92 MET CE C -22.990 7.369 7.341 1.00 . A A . 92 MET CE 1 1
6 10130 1 1 92 MET CG C -22.253 7.567 4.679 1.00 . A A . 92 MET CG 1 1
6 10131 1 1 92 MET H H -18.597 6.532 4.385 1.00 . A A . 92 MET H 1 1
6 10132 1 1 92 MET HA H -20.415 8.050 2.993 1.00 . A A . 92 MET HA 1 1
6 10133 1 1 92 MET HB2 H -20.458 6.643 5.339 1.00 . A A . 92 MET HB2 1 1
6 10134 1 1 92 MET HB3 H -20.680 8.292 5.910 1.00 . A A . 92 MET HB3 1 1
6 10135 1 1 92 MET HE1 H -22.872 6.335 7.050 1.00 . A A . 92 MET HE1 1 1
6 10136 1 1 92 MET HE2 H -23.813 7.456 8.035 1.00 . A A . 92 MET HE2 1 1
6 10137 1 1 92 MET HE3 H -22.082 7.715 7.813 1.00 . A A . 92 MET HE3 1 1
6 10138 1 1 92 MET HG2 H -22.386 8.057 3.725 1.00 . A A . 92 MET HG2 1 1
6 10139 1 1 92 MET HG3 H -22.540 6.529 4.590 1.00 . A A . 92 MET HG3 1 1
6 10140 1 1 92 MET N N -18.673 7.339 3.835 1.00 . A A . 92 MET N 1 1
6 10141 1 1 92 MET O O -20.080 10.492 3.462 1.00 . A A . 92 MET O 1 1
6 10142 1 1 92 MET SD S -23.325 8.362 5.889 1.00 . A A . 92 MET SD 1 1
6 10143 1 1 93 PRO C C -17.322 11.889 4.373 1.00 . A A . 93 PRO C 1 1
6 10144 1 1 93 PRO CA C -18.277 11.311 5.415 1.00 . A A . 93 PRO CA 1 1
6 10145 1 1 93 PRO CB C -17.588 11.202 6.775 1.00 . A A . 93 PRO CB 1 1
6 10146 1 1 93 PRO CD C -17.975 8.965 6.006 1.00 . A A . 93 PRO CD 1 1
6 10147 1 1 93 PRO CG C -17.028 9.823 6.803 1.00 . A A . 93 PRO CG 1 1
6 10148 1 1 93 PRO HA H -19.143 11.952 5.500 1.00 . A A . 93 PRO HA 1 1
6 10149 1 1 93 PRO HB2 H -16.811 11.948 6.850 1.00 . A A . 93 PRO HB2 1 1
6 10150 1 1 93 PRO HB3 H -18.313 11.347 7.562 1.00 . A A . 93 PRO HB3 1 1
6 10151 1 1 93 PRO HD2 H -17.424 8.239 5.431 1.00 . A A . 93 PRO HD2 1 1
6 10152 1 1 93 PRO HD3 H -18.680 8.474 6.660 1.00 . A A . 93 PRO HD3 1 1
6 10153 1 1 93 PRO HG2 H -16.047 9.818 6.349 1.00 . A A . 93 PRO HG2 1 1
6 10154 1 1 93 PRO HG3 H -16.971 9.471 7.822 1.00 . A A . 93 PRO HG3 1 1
6 10155 1 1 93 PRO N N -18.664 9.930 5.121 1.00 . A A . 93 PRO N 1 1
6 10156 1 1 93 PRO O O -17.281 13.102 4.168 1.00 . A A . 93 PRO O 1 1
6 10157 1 1 94 PHE C C -16.339 12.044 1.493 1.00 . A A . 94 PHE C 1 1
6 10158 1 1 94 PHE CA C -15.603 11.475 2.702 1.00 . A A . 94 PHE CA 1 1
6 10159 1 1 94 PHE CB C -14.707 10.314 2.261 1.00 . A A . 94 PHE CB 1 1
6 10160 1 1 94 PHE CD1 C -12.840 11.824 1.529 1.00 . A A . 94 PHE CD1 1 1
6 10161 1 1 94 PHE CD2 C -12.291 9.856 2.753 1.00 . A A . 94 PHE CD2 1 1
6 10162 1 1 94 PHE CE1 C -11.500 12.154 1.457 1.00 . A A . 94 PHE CE1 1 1
6 10163 1 1 94 PHE CE2 C -10.950 10.182 2.686 1.00 . A A . 94 PHE CE2 1 1
6 10164 1 1 94 PHE CG C -13.250 10.671 2.178 1.00 . A A . 94 PHE CG 1 1
6 10165 1 1 94 PHE CZ C -10.554 11.334 2.037 1.00 . A A . 94 PHE CZ 1 1
6 10166 1 1 94 PHE H H -16.624 10.065 3.920 1.00 . A A . 94 PHE H 1 1
6 10167 1 1 94 PHE HA H -14.990 12.249 3.138 1.00 . A A . 94 PHE HA 1 1
6 10168 1 1 94 PHE HB2 H -14.809 9.502 2.967 1.00 . A A . 94 PHE HB2 1 1
6 10169 1 1 94 PHE HB3 H -15.023 9.974 1.285 1.00 . A A . 94 PHE HB3 1 1
6 10170 1 1 94 PHE HD1 H -13.578 12.468 1.074 1.00 . A A . 94 PHE HD1 1 1
6 10171 1 1 94 PHE HD2 H -12.599 8.954 3.261 1.00 . A A . 94 PHE HD2 1 1
6 10172 1 1 94 PHE HE1 H -11.193 13.057 0.949 1.00 . A A . 94 PHE HE1 1 1
6 10173 1 1 94 PHE HE2 H -10.213 9.538 3.141 1.00 . A A . 94 PHE HE2 1 1
6 10174 1 1 94 PHE HZ H -9.506 11.592 1.984 1.00 . A A . 94 PHE HZ 1 1
6 10175 1 1 94 PHE N N -16.552 11.022 3.716 1.00 . A A . 94 PHE N 1 1
6 10176 1 1 94 PHE O O -15.901 13.024 0.891 1.00 . A A . 94 PHE O 1 1
6 10177 1 1 95 VAL C C -19.012 13.145 0.319 1.00 . A A . 95 VAL C 1 1
6 10178 1 1 95 VAL CA C -18.255 11.855 0.003 1.00 . A A . 95 VAL CA 1 1
6 10179 1 1 95 VAL CB C -19.261 10.759 -0.417 1.00 . A A . 95 VAL CB 1 1
6 10180 1 1 95 VAL CG1 C -20.088 11.199 -1.617 1.00 . A A . 95 VAL CG1 1 1
6 10181 1 1 95 VAL CG2 C -18.534 9.458 -0.721 1.00 . A A . 95 VAL CG2 1 1
6 10182 1 1 95 VAL H H -17.741 10.632 1.654 1.00 . A A . 95 VAL H 1 1
6 10183 1 1 95 VAL HA H -17.584 12.035 -0.824 1.00 . A A . 95 VAL HA 1 1
6 10184 1 1 95 VAL HB H -19.934 10.582 0.409 1.00 . A A . 95 VAL HB 1 1
6 10185 1 1 95 VAL HG11 H -20.379 12.231 -1.501 1.00 . A A . 95 VAL HG11 1 1
6 10186 1 1 95 VAL HG12 H -20.973 10.583 -1.687 1.00 . A A . 95 VAL HG12 1 1
6 10187 1 1 95 VAL HG13 H -19.502 11.086 -2.518 1.00 . A A . 95 VAL HG13 1 1
6 10188 1 1 95 VAL HG21 H -19.117 8.875 -1.419 1.00 . A A . 95 VAL HG21 1 1
6 10189 1 1 95 VAL HG22 H -18.399 8.897 0.192 1.00 . A A . 95 VAL HG22 1 1
6 10190 1 1 95 VAL HG23 H -17.570 9.679 -1.155 1.00 . A A . 95 VAL HG23 1 1
6 10191 1 1 95 VAL N N -17.457 11.419 1.144 1.00 . A A . 95 VAL N 1 1
6 10192 1 1 95 VAL O O -19.376 13.899 -0.584 1.00 . A A . 95 VAL O 1 1
6 10193 1 1 96 SER C C -19.274 15.863 1.522 1.00 . A A . 96 SER C 1 1
6 10194 1 1 96 SER CA C -19.961 14.596 2.025 1.00 . A A . 96 SER CA 1 1
6 10195 1 1 96 SER CB C -20.091 14.632 3.550 1.00 . A A . 96 SER CB 1 1
6 10196 1 1 96 SER H H -18.933 12.764 2.282 1.00 . A A . 96 SER H 1 1
6 10197 1 1 96 SER HA H -20.951 14.550 1.595 1.00 . A A . 96 SER HA 1 1
6 10198 1 1 96 SER HB2 H -20.924 15.263 3.823 1.00 . A A . 96 SER HB2 1 1
6 10199 1 1 96 SER HB3 H -20.263 13.631 3.918 1.00 . A A . 96 SER HB3 1 1
6 10200 1 1 96 SER HG H -19.015 15.104 5.112 1.00 . A A . 96 SER HG 1 1
6 10201 1 1 96 SER N N -19.245 13.398 1.604 1.00 . A A . 96 SER N 1 1
6 10202 1 1 96 SER O O -19.939 16.836 1.168 1.00 . A A . 96 SER O 1 1
6 10203 1 1 96 SER OG O -18.919 15.144 4.158 1.00 . A A . 96 SER OG 1 1
6 10204 1 1 97 GLY C C -16.955 18.028 2.130 1.00 . A A . 97 GLY C 1 1
6 10205 1 1 97 GLY CA C -17.207 17.014 1.030 1.00 . A A . 97 GLY CA 1 1
6 10206 1 1 97 GLY H H -17.455 15.054 1.787 1.00 . A A . 97 GLY H 1 1
6 10207 1 1 97 GLY HA2 H -16.256 16.691 0.633 1.00 . A A . 97 GLY HA2 1 1
6 10208 1 1 97 GLY HA3 H -17.769 17.491 0.240 1.00 . A A . 97 GLY HA3 1 1
6 10209 1 1 97 GLY N N -17.943 15.851 1.492 1.00 . A A . 97 GLY N 1 1
6 10210 1 1 97 GLY O O -16.224 18.998 1.933 1.00 . A A . 97 GLY O 1 1
6 10211 1 1 98 VAL C C -16.779 18.000 5.620 1.00 . A A . 98 VAL C 1 1
6 10212 1 1 98 VAL CA C -17.405 18.712 4.423 1.00 . A A . 98 VAL CA 1 1
6 10213 1 1 98 VAL CB C -18.760 19.328 4.835 1.00 . A A . 98 VAL CB 1 1
6 10214 1 1 98 VAL CG1 C -19.597 18.333 5.628 1.00 . A A . 98 VAL CG1 1 1
6 10215 1 1 98 VAL CG2 C -18.545 20.609 5.626 1.00 . A A . 98 VAL CG2 1 1
6 10216 1 1 98 VAL H H -18.138 17.020 3.388 1.00 . A A . 98 VAL H 1 1
6 10217 1 1 98 VAL HA H -16.751 19.514 4.115 1.00 . A A . 98 VAL HA 1 1
6 10218 1 1 98 VAL HB H -19.303 19.577 3.935 1.00 . A A . 98 VAL HB 1 1
6 10219 1 1 98 VAL HG11 H -19.459 17.342 5.222 1.00 . A A . 98 VAL HG11 1 1
6 10220 1 1 98 VAL HG12 H -20.640 18.607 5.563 1.00 . A A . 98 VAL HG12 1 1
6 10221 1 1 98 VAL HG13 H -19.286 18.345 6.662 1.00 . A A . 98 VAL HG13 1 1
6 10222 1 1 98 VAL HG21 H -17.703 20.485 6.291 1.00 . A A . 98 VAL HG21 1 1
6 10223 1 1 98 VAL HG22 H -19.431 20.828 6.204 1.00 . A A . 98 VAL HG22 1 1
6 10224 1 1 98 VAL HG23 H -18.349 21.424 4.945 1.00 . A A . 98 VAL HG23 1 1
6 10225 1 1 98 VAL N N -17.566 17.807 3.292 1.00 . A A . 98 VAL N 1 1
6 10226 1 1 98 VAL O O -16.104 18.622 6.442 1.00 . A A . 98 VAL O 1 1
6 10227 1 1 99 GLY C C -15.036 15.449 6.537 1.00 . A A . 99 GLY C 1 1
6 10228 1 1 99 GLY CA C -16.455 15.918 6.808 1.00 . A A . 99 GLY CA 1 1
6 10229 1 1 99 GLY H H -17.546 16.251 5.028 1.00 . A A . 99 GLY H 1 1
6 10230 1 1 99 GLY HA2 H -16.456 16.526 7.700 1.00 . A A . 99 GLY HA2 1 1
6 10231 1 1 99 GLY HA3 H -17.082 15.053 6.973 1.00 . A A . 99 GLY HA3 1 1
6 10232 1 1 99 GLY N N -17.005 16.693 5.712 1.00 . A A . 99 GLY N 1 1
6 10233 1 1 99 GLY O O -14.436 14.762 7.363 1.00 . A A . 99 GLY O 1 1
6 10234 1 1 100 ILE C C -12.124 16.105 5.921 1.00 . A A . 100 ILE C 1 1
6 10235 1 1 100 ILE CA C -13.141 15.435 5.009 1.00 . A A . 100 ILE CA 1 1
6 10236 1 1 100 ILE CB C -12.811 15.810 3.552 1.00 . A A . 100 ILE CB 1 1
6 10237 1 1 100 ILE CD1 C -13.693 15.734 1.163 1.00 . A A . 100 ILE CD1 1 1
6 10238 1 1 100 ILE CG1 C -13.973 15.447 2.622 1.00 . A A . 100 ILE CG1 1 1
6 10239 1 1 100 ILE CG2 C -11.537 15.110 3.109 1.00 . A A . 100 ILE CG2 1 1
6 10240 1 1 100 ILE H H -15.022 16.369 4.760 1.00 . A A . 100 ILE H 1 1
6 10241 1 1 100 ILE HA H -13.056 14.363 5.114 1.00 . A A . 100 ILE HA 1 1
6 10242 1 1 100 ILE HB H -12.641 16.875 3.507 1.00 . A A . 100 ILE HB 1 1
6 10243 1 1 100 ILE HD11 H -14.606 15.635 0.595 1.00 . A A . 100 ILE HD11 1 1
6 10244 1 1 100 ILE HD12 H -12.959 15.034 0.791 1.00 . A A . 100 ILE HD12 1 1
6 10245 1 1 100 ILE HD13 H -13.314 16.741 1.060 1.00 . A A . 100 ILE HD13 1 1
6 10246 1 1 100 ILE HG12 H -14.185 14.392 2.716 1.00 . A A . 100 ILE HG12 1 1
6 10247 1 1 100 ILE HG13 H -14.846 16.012 2.909 1.00 . A A . 100 ILE HG13 1 1
6 10248 1 1 100 ILE HG21 H -11.789 14.166 2.654 1.00 . A A . 100 ILE HG21 1 1
6 10249 1 1 100 ILE HG22 H -10.903 14.938 3.967 1.00 . A A . 100 ILE HG22 1 1
6 10250 1 1 100 ILE HG23 H -11.015 15.727 2.394 1.00 . A A . 100 ILE HG23 1 1
6 10251 1 1 100 ILE N N -14.496 15.822 5.377 1.00 . A A . 100 ILE N 1 1
6 10252 1 1 100 ILE O O -11.120 15.505 6.294 1.00 . A A . 100 ILE O 1 1
6 10253 1 1 101 GLU C C -11.105 17.305 8.374 1.00 . A A . 101 GLU C 1 1
6 10254 1 1 101 GLU CA C -11.493 18.117 7.140 1.00 . A A . 101 GLU CA 1 1
6 10255 1 1 101 GLU CB C -12.153 19.434 7.559 1.00 . A A . 101 GLU CB 1 1
6 10256 1 1 101 GLU CD C -10.008 20.700 7.142 1.00 . A A . 101 GLU CD 1 1
6 10257 1 1 101 GLU CG C -11.509 20.659 6.931 1.00 . A A . 101 GLU CG 1 1
6 10258 1 1 101 GLU H H -13.203 17.786 5.937 1.00 . A A . 101 GLU H 1 1
6 10259 1 1 101 GLU HA H -10.600 18.338 6.576 1.00 . A A . 101 GLU HA 1 1
6 10260 1 1 101 GLU HB2 H -13.192 19.410 7.267 1.00 . A A . 101 GLU HB2 1 1
6 10261 1 1 101 GLU HB3 H -12.091 19.531 8.633 1.00 . A A . 101 GLU HB3 1 1
6 10262 1 1 101 GLU HG2 H -11.708 20.651 5.870 1.00 . A A . 101 GLU HG2 1 1
6 10263 1 1 101 GLU HG3 H -11.944 21.544 7.373 1.00 . A A . 101 GLU HG3 1 1
6 10264 1 1 101 GLU N N -12.389 17.358 6.273 1.00 . A A . 101 GLU N 1 1
6 10265 1 1 101 GLU O O -9.923 17.077 8.630 1.00 . A A . 101 GLU O 1 1
6 10266 1 1 101 GLU OE1 O -9.569 20.600 8.307 1.00 . A A . 101 GLU OE1 1 1
6 10267 1 1 101 GLU OE2 O -9.271 20.831 6.141 1.00 . A A . 101 GLU OE2 1 1
6 10268 1 1 102 ALA C C -11.377 14.684 9.976 1.00 . A A . 102 ALA C 1 1
6 10269 1 1 102 ALA CA C -11.866 16.083 10.333 1.00 . A A . 102 ALA CA 1 1
6 10270 1 1 102 ALA CB C -13.134 16.004 11.173 1.00 . A A . 102 ALA CB 1 1
6 10271 1 1 102 ALA H H -13.028 17.084 8.876 1.00 . A A . 102 ALA H 1 1
6 10272 1 1 102 ALA HA H -11.106 16.582 10.917 1.00 . A A . 102 ALA HA 1 1
6 10273 1 1 102 ALA HB1 H -13.034 16.643 12.037 1.00 . A A . 102 ALA HB1 1 1
6 10274 1 1 102 ALA HB2 H -13.291 14.986 11.495 1.00 . A A . 102 ALA HB2 1 1
6 10275 1 1 102 ALA HB3 H -13.978 16.329 10.581 1.00 . A A . 102 ALA HB3 1 1
6 10276 1 1 102 ALA N N -12.106 16.871 9.132 1.00 . A A . 102 ALA N 1 1
6 10277 1 1 102 ALA O O -10.480 14.144 10.624 1.00 . A A . 102 ALA O 1 1
6 10278 1 1 103 LEU C C -10.134 12.716 8.091 1.00 . A A . 103 LEU C 1 1
6 10279 1 1 103 LEU CA C -11.602 12.769 8.496 1.00 . A A . 103 LEU CA 1 1
6 10280 1 1 103 LEU CB C -12.484 12.330 7.329 1.00 . A A . 103 LEU CB 1 1
6 10281 1 1 103 LEU CD1 C -12.950 9.985 8.105 1.00 . A A . 103 LEU CD1 1 1
6 10282 1 1 103 LEU CD2 C -13.116 10.555 5.675 1.00 . A A . 103 LEU CD2 1 1
6 10283 1 1 103 LEU CG C -12.391 10.843 6.978 1.00 . A A . 103 LEU CG 1 1
6 10284 1 1 103 LEU H H -12.682 14.585 8.466 1.00 . A A . 103 LEU H 1 1
6 10285 1 1 103 LEU HA H -11.758 12.091 9.324 1.00 . A A . 103 LEU HA 1 1
6 10286 1 1 103 LEU HB2 H -13.511 12.558 7.574 1.00 . A A . 103 LEU HB2 1 1
6 10287 1 1 103 LEU HB3 H -12.203 12.901 6.457 1.00 . A A . 103 LEU HB3 1 1
6 10288 1 1 103 LEU HD11 H -12.152 9.402 8.540 1.00 . A A . 103 LEU HD11 1 1
6 10289 1 1 103 LEU HD12 H -13.707 9.321 7.713 1.00 . A A . 103 LEU HD12 1 1
6 10290 1 1 103 LEU HD13 H -13.385 10.621 8.862 1.00 . A A . 103 LEU HD13 1 1
6 10291 1 1 103 LEU HD21 H -13.491 11.478 5.254 1.00 . A A . 103 LEU HD21 1 1
6 10292 1 1 103 LEU HD22 H -13.940 9.882 5.860 1.00 . A A . 103 LEU HD22 1 1
6 10293 1 1 103 LEU HD23 H -12.429 10.099 4.985 1.00 . A A . 103 LEU HD23 1 1
6 10294 1 1 103 LEU HG H -11.350 10.579 6.846 1.00 . A A . 103 LEU HG 1 1
6 10295 1 1 103 LEU N N -11.974 14.104 8.942 1.00 . A A . 103 LEU N 1 1
6 10296 1 1 103 LEU O O -9.383 11.877 8.579 1.00 . A A . 103 LEU O 1 1
6 10297 1 1 104 GLN C C -7.375 13.670 7.918 1.00 . A A . 104 GLN C 1 1
6 10298 1 1 104 GLN CA C -8.342 13.660 6.737 1.00 . A A . 104 GLN CA 1 1
6 10299 1 1 104 GLN CB C -8.096 14.877 5.847 1.00 . A A . 104 GLN CB 1 1
6 10300 1 1 104 GLN CD C -6.754 15.792 3.901 1.00 . A A . 104 GLN CD 1 1
6 10301 1 1 104 GLN CG C -6.865 14.722 4.968 1.00 . A A . 104 GLN CG 1 1
6 10302 1 1 104 GLN H H -10.370 14.262 6.843 1.00 . A A . 104 GLN H 1 1
6 10303 1 1 104 GLN HA H -8.163 12.773 6.155 1.00 . A A . 104 GLN HA 1 1
6 10304 1 1 104 GLN HB2 H -8.956 15.027 5.210 1.00 . A A . 104 GLN HB2 1 1
6 10305 1 1 104 GLN HB3 H -7.962 15.747 6.472 1.00 . A A . 104 GLN HB3 1 1
6 10306 1 1 104 GLN HE21 H -5.134 14.904 3.161 1.00 . A A . 104 GLN HE21 1 1
6 10307 1 1 104 GLN HE22 H -5.639 16.342 2.348 1.00 . A A . 104 GLN HE22 1 1
6 10308 1 1 104 GLN HG2 H -5.987 14.771 5.592 1.00 . A A . 104 GLN HG2 1 1
6 10309 1 1 104 GLN HG3 H -6.908 13.757 4.485 1.00 . A A . 104 GLN HG3 1 1
6 10310 1 1 104 GLN N N -9.727 13.615 7.198 1.00 . A A . 104 GLN N 1 1
6 10311 1 1 104 GLN NE2 N -5.740 15.667 3.051 1.00 . A A . 104 GLN NE2 1 1
6 10312 1 1 104 GLN O O -6.422 12.893 7.966 1.00 . A A . 104 GLN O 1 1
6 10313 1 1 104 GLN OE1 O -7.564 16.714 3.839 1.00 . A A . 104 GLN OE1 1 1
6 10314 1 1 105 ASN C C -6.597 13.329 10.746 1.00 . A A . 105 ASN C 1 1
6 10315 1 1 105 ASN CA C -6.773 14.679 10.049 1.00 . A A . 105 ASN CA 1 1
6 10316 1 1 105 ASN CB C -7.369 15.695 11.025 1.00 . A A . 105 ASN CB 1 1
6 10317 1 1 105 ASN CG C -6.315 16.343 11.899 1.00 . A A . 105 ASN CG 1 1
6 10318 1 1 105 ASN H H -8.388 15.165 8.767 1.00 . A A . 105 ASN H 1 1
6 10319 1 1 105 ASN HA H -5.805 15.032 9.726 1.00 . A A . 105 ASN HA 1 1
6 10320 1 1 105 ASN HB2 H -7.872 16.470 10.465 1.00 . A A . 105 ASN HB2 1 1
6 10321 1 1 105 ASN HB3 H -8.083 15.195 11.662 1.00 . A A . 105 ASN HB3 1 1
6 10322 1 1 105 ASN HD21 H -7.346 18.042 11.928 1.00 . A A . 105 ASN HD21 1 1
6 10323 1 1 105 ASN HD22 H -5.863 18.049 12.814 1.00 . A A . 105 ASN HD22 1 1
6 10324 1 1 105 ASN N N -7.622 14.562 8.868 1.00 . A A . 105 ASN N 1 1
6 10325 1 1 105 ASN ND2 N -6.530 17.605 12.250 1.00 . A A . 105 ASN ND2 1 1
6 10326 1 1 105 ASN O O -5.478 12.928 11.067 1.00 . A A . 105 ASN O 1 1
6 10327 1 1 105 ASN OD1 O -5.317 15.717 12.256 1.00 . A A . 105 ASN OD1 1 1
6 10328 1 1 106 LYS C C -7.206 10.227 10.732 1.00 . A A . 106 LYS C 1 1
6 10329 1 1 106 LYS CA C -7.677 11.344 11.663 1.00 . A A . 106 LYS CA 1 1
6 10330 1 1 106 LYS CB C -9.061 11.002 12.221 1.00 . A A . 106 LYS CB 1 1
6 10331 1 1 106 LYS CD C -9.684 11.539 14.606 1.00 . A A . 106 LYS CD 1 1
6 10332 1 1 106 LYS CE C -8.909 12.429 15.565 1.00 . A A . 106 LYS CE 1 1
6 10333 1 1 106 LYS CG C -9.609 12.054 13.174 1.00 . A A . 106 LYS CG 1 1
6 10334 1 1 106 LYS H H -8.572 13.016 10.718 1.00 . A A . 106 LYS H 1 1
6 10335 1 1 106 LYS HA H -6.985 11.420 12.486 1.00 . A A . 106 LYS HA 1 1
6 10336 1 1 106 LYS HB2 H -9.751 10.897 11.398 1.00 . A A . 106 LYS HB2 1 1
6 10337 1 1 106 LYS HB3 H -9.000 10.063 12.751 1.00 . A A . 106 LYS HB3 1 1
6 10338 1 1 106 LYS HD2 H -10.719 11.514 14.914 1.00 . A A . 106 LYS HD2 1 1
6 10339 1 1 106 LYS HD3 H -9.272 10.541 14.643 1.00 . A A . 106 LYS HD3 1 1
6 10340 1 1 106 LYS HE2 H -8.199 13.015 15.001 1.00 . A A . 106 LYS HE2 1 1
6 10341 1 1 106 LYS HE3 H -9.603 13.090 16.064 1.00 . A A . 106 LYS HE3 1 1
6 10342 1 1 106 LYS HG2 H -8.965 12.920 13.147 1.00 . A A . 106 LYS HG2 1 1
6 10343 1 1 106 LYS HG3 H -10.602 12.333 12.851 1.00 . A A . 106 LYS HG3 1 1
6 10344 1 1 106 LYS HZ1 H -8.823 11.347 17.350 1.00 . A A . 106 LYS HZ1 1 1
6 10345 1 1 106 LYS HZ2 H -7.407 12.204 17.000 1.00 . A A . 106 LYS HZ2 1 1
6 10346 1 1 106 LYS HZ3 H -7.766 10.784 16.154 1.00 . A A . 106 LYS HZ3 1 1
6 10347 1 1 106 LYS N N -7.710 12.640 10.989 1.00 . A A . 106 LYS N 1 1
6 10348 1 1 106 LYS NZ N -8.175 11.635 16.589 1.00 . A A . 106 LYS NZ 1 1
6 10349 1 1 106 LYS O O -6.454 9.344 11.143 1.00 . A A . 106 LYS O 1 1
6 10350 1 1 107 ILE C C -5.788 9.309 8.186 1.00 . A A . 107 ILE C 1 1
6 10351 1 1 107 ILE CA C -7.284 9.243 8.509 1.00 . A A . 107 ILE CA 1 1
6 10352 1 1 107 ILE CB C -8.133 9.366 7.218 1.00 . A A . 107 ILE CB 1 1
6 10353 1 1 107 ILE CD1 C -8.525 6.853 7.157 1.00 . A A . 107 ILE CD1 1 1
6 10354 1 1 107 ILE CG1 C -8.087 8.082 6.397 1.00 . A A . 107 ILE CG1 1 1
6 10355 1 1 107 ILE CG2 C -7.676 10.537 6.375 1.00 . A A . 107 ILE CG2 1 1
6 10356 1 1 107 ILE H H -8.260 10.983 9.213 1.00 . A A . 107 ILE H 1 1
6 10357 1 1 107 ILE HA H -7.493 8.280 8.953 1.00 . A A . 107 ILE HA 1 1
6 10358 1 1 107 ILE HB H -9.155 9.554 7.511 1.00 . A A . 107 ILE HB 1 1
6 10359 1 1 107 ILE HD11 H -8.953 6.141 6.467 1.00 . A A . 107 ILE HD11 1 1
6 10360 1 1 107 ILE HD12 H -9.262 7.128 7.896 1.00 . A A . 107 ILE HD12 1 1
6 10361 1 1 107 ILE HD13 H -7.669 6.412 7.644 1.00 . A A . 107 ILE HD13 1 1
6 10362 1 1 107 ILE HG12 H -8.737 8.189 5.541 1.00 . A A . 107 ILE HG12 1 1
6 10363 1 1 107 ILE HG13 H -7.081 7.919 6.056 1.00 . A A . 107 ILE HG13 1 1
6 10364 1 1 107 ILE HG21 H -7.051 10.181 5.570 1.00 . A A . 107 ILE HG21 1 1
6 10365 1 1 107 ILE HG22 H -7.118 11.224 6.988 1.00 . A A . 107 ILE HG22 1 1
6 10366 1 1 107 ILE HG23 H -8.540 11.036 5.964 1.00 . A A . 107 ILE HG23 1 1
6 10367 1 1 107 ILE N N -7.658 10.262 9.484 1.00 . A A . 107 ILE N 1 1
6 10368 1 1 107 ILE O O -5.155 8.282 7.944 1.00 . A A . 107 ILE O 1 1
6 10369 1 1 108 LEU C C -2.954 10.261 9.135 1.00 . A A . 108 LEU C 1 1
6 10370 1 1 108 LEU CA C -3.791 10.690 7.931 1.00 . A A . 108 LEU CA 1 1
6 10371 1 1 108 LEU CB C -3.479 12.147 7.579 1.00 . A A . 108 LEU CB 1 1
6 10372 1 1 108 LEU CD1 C -3.332 13.975 5.870 1.00 . A A . 108 LEU CD1 1 1
6 10373 1 1 108 LEU CD2 C -2.924 11.602 5.196 1.00 . A A . 108 LEU CD2 1 1
6 10374 1 1 108 LEU CG C -3.713 12.523 6.114 1.00 . A A . 108 LEU CG 1 1
6 10375 1 1 108 LEU H H -5.762 11.301 8.418 1.00 . A A . 108 LEU H 1 1
6 10376 1 1 108 LEU HA H -3.536 10.064 7.090 1.00 . A A . 108 LEU HA 1 1
6 10377 1 1 108 LEU HB2 H -4.093 12.785 8.197 1.00 . A A . 108 LEU HB2 1 1
6 10378 1 1 108 LEU HB3 H -2.442 12.337 7.813 1.00 . A A . 108 LEU HB3 1 1
6 10379 1 1 108 LEU HD11 H -2.419 14.203 6.402 1.00 . A A . 108 LEU HD11 1 1
6 10380 1 1 108 LEU HD12 H -4.123 14.620 6.221 1.00 . A A . 108 LEU HD12 1 1
6 10381 1 1 108 LEU HD13 H -3.181 14.134 4.812 1.00 . A A . 108 LEU HD13 1 1
6 10382 1 1 108 LEU HD21 H -2.056 11.228 5.719 1.00 . A A . 108 LEU HD21 1 1
6 10383 1 1 108 LEU HD22 H -2.608 12.150 4.321 1.00 . A A . 108 LEU HD22 1 1
6 10384 1 1 108 LEU HD23 H -3.547 10.772 4.897 1.00 . A A . 108 LEU HD23 1 1
6 10385 1 1 108 LEU HG H -4.761 12.410 5.884 1.00 . A A . 108 LEU HG 1 1
6 10386 1 1 108 LEU N N -5.218 10.516 8.204 1.00 . A A . 108 LEU N 1 1
6 10387 1 1 108 LEU O O -1.927 9.596 8.986 1.00 . A A . 108 LEU O 1 1
6 10388 1 1 109 THR C C -2.590 8.814 11.753 1.00 . A A . 109 THR C 1 1
6 10389 1 1 109 THR CA C -2.697 10.325 11.565 1.00 . A A . 109 THR CA 1 1
6 10390 1 1 109 THR CB C -3.413 10.951 12.761 1.00 . A A . 109 THR CB 1 1
6 10391 1 1 109 THR CG2 C -2.981 12.376 13.039 1.00 . A A . 109 THR CG2 1 1
6 10392 1 1 109 THR H H -4.220 11.189 10.374 1.00 . A A . 109 THR H 1 1
6 10393 1 1 109 THR HA H -1.701 10.736 11.501 1.00 . A A . 109 THR HA 1 1
6 10394 1 1 109 THR HB H -3.203 10.362 13.643 1.00 . A A . 109 THR HB 1 1
6 10395 1 1 109 THR HG1 H -5.218 11.660 13.066 1.00 . A A . 109 THR HG1 1 1
6 10396 1 1 109 THR HG21 H -2.029 12.371 13.550 1.00 . A A . 109 THR HG21 1 1
6 10397 1 1 109 THR HG22 H -3.719 12.861 13.659 1.00 . A A . 109 THR HG22 1 1
6 10398 1 1 109 THR HG23 H -2.886 12.912 12.106 1.00 . A A . 109 THR HG23 1 1
6 10399 1 1 109 THR N N -3.399 10.656 10.327 1.00 . A A . 109 THR N 1 1
6 10400 1 1 109 THR O O -1.572 8.310 12.227 1.00 . A A . 109 THR O 1 1
6 10401 1 1 109 THR OG1 O -4.816 10.955 12.553 1.00 . A A . 109 THR OG1 1 1
6 10402 1 1 110 ILE C C -2.946 5.978 10.352 1.00 . A A . 110 ILE C 1 1
6 10403 1 1 110 ILE CA C -3.659 6.644 11.526 1.00 . A A . 110 ILE CA 1 1
6 10404 1 1 110 ILE CB C -5.097 6.098 11.619 1.00 . A A . 110 ILE CB 1 1
6 10405 1 1 110 ILE CD1 C -7.395 6.907 12.358 1.00 . A A . 110 ILE CD1 1 1
6 10406 1 1 110 ILE CG1 C -5.909 6.891 12.645 1.00 . A A . 110 ILE CG1 1 1
6 10407 1 1 110 ILE CG2 C -5.077 4.620 11.981 1.00 . A A . 110 ILE CG2 1 1
6 10408 1 1 110 ILE H H -4.435 8.547 11.027 1.00 . A A . 110 ILE H 1 1
6 10409 1 1 110 ILE HA H -3.141 6.390 12.441 1.00 . A A . 110 ILE HA 1 1
6 10410 1 1 110 ILE HB H -5.560 6.198 10.648 1.00 . A A . 110 ILE HB 1 1
6 10411 1 1 110 ILE HD11 H -7.583 6.430 11.406 1.00 . A A . 110 ILE HD11 1 1
6 10412 1 1 110 ILE HD12 H -7.744 7.928 12.324 1.00 . A A . 110 ILE HD12 1 1
6 10413 1 1 110 ILE HD13 H -7.918 6.373 13.136 1.00 . A A . 110 ILE HD13 1 1
6 10414 1 1 110 ILE HG12 H -5.767 6.455 13.624 1.00 . A A . 110 ILE HG12 1 1
6 10415 1 1 110 ILE HG13 H -5.562 7.914 12.658 1.00 . A A . 110 ILE HG13 1 1
6 10416 1 1 110 ILE HG21 H -5.122 4.513 13.055 1.00 . A A . 110 ILE HG21 1 1
6 10417 1 1 110 ILE HG22 H -4.166 4.172 11.612 1.00 . A A . 110 ILE HG22 1 1
6 10418 1 1 110 ILE HG23 H -5.928 4.128 11.534 1.00 . A A . 110 ILE HG23 1 1
6 10419 1 1 110 ILE N N -3.645 8.095 11.388 1.00 . A A . 110 ILE N 1 1
6 10420 1 1 110 ILE O O -2.173 5.038 10.537 1.00 . A A . 110 ILE O 1 1
6 10421 1 1 111 LEU C C -1.077 5.869 8.074 1.00 . A A . 111 LEU C 1 1
6 10422 1 1 111 LEU CA C -2.595 5.918 7.937 1.00 . A A . 111 LEU CA 1 1
6 10423 1 1 111 LEU CB C -2.954 6.767 6.716 1.00 . A A . 111 LEU CB 1 1
6 10424 1 1 111 LEU CD1 C -4.701 7.600 5.132 1.00 . A A . 111 LEU CD1 1 1
6 10425 1 1 111 LEU CD2 C -4.266 5.141 5.321 1.00 . A A . 111 LEU CD2 1 1
6 10426 1 1 111 LEU CG C -4.307 6.467 6.070 1.00 . A A . 111 LEU CG 1 1
6 10427 1 1 111 LEU H H -3.838 7.218 9.059 1.00 . A A . 111 LEU H 1 1
6 10428 1 1 111 LEU HA H -2.970 4.915 7.796 1.00 . A A . 111 LEU HA 1 1
6 10429 1 1 111 LEU HB2 H -2.945 7.805 7.014 1.00 . A A . 111 LEU HB2 1 1
6 10430 1 1 111 LEU HB3 H -2.188 6.621 5.970 1.00 . A A . 111 LEU HB3 1 1
6 10431 1 1 111 LEU HD11 H -4.628 7.263 4.108 1.00 . A A . 111 LEU HD11 1 1
6 10432 1 1 111 LEU HD12 H -4.040 8.440 5.281 1.00 . A A . 111 LEU HD12 1 1
6 10433 1 1 111 LEU HD13 H -5.713 7.901 5.338 1.00 . A A . 111 LEU HD13 1 1
6 10434 1 1 111 LEU HD21 H -4.886 4.420 5.832 1.00 . A A . 111 LEU HD21 1 1
6 10435 1 1 111 LEU HD22 H -3.249 4.779 5.281 1.00 . A A . 111 LEU HD22 1 1
6 10436 1 1 111 LEU HD23 H -4.636 5.283 4.315 1.00 . A A . 111 LEU HD23 1 1
6 10437 1 1 111 LEU HG H -5.061 6.394 6.842 1.00 . A A . 111 LEU HG 1 1
6 10438 1 1 111 LEU N N -3.213 6.469 9.143 1.00 . A A . 111 LEU N 1 1
6 10439 1 1 111 LEU O O -0.441 4.880 7.709 1.00 . A A . 111 LEU O 1 1
6 10440 1 1 112 GLN C C 1.411 6.102 9.889 1.00 . A A . 112 GLN C 1 1
6 10441 1 1 112 GLN CA C 0.940 7.035 8.779 1.00 . A A . 112 GLN CA 1 1
6 10442 1 1 112 GLN CB C 1.353 8.475 9.093 1.00 . A A . 112 GLN CB 1 1
6 10443 1 1 112 GLN CD C 1.714 9.212 11.484 1.00 . A A . 112 GLN CD 1 1
6 10444 1 1 112 GLN CG C 0.716 9.031 10.356 1.00 . A A . 112 GLN CG 1 1
6 10445 1 1 112 GLN H H -1.065 7.705 8.867 1.00 . A A . 112 GLN H 1 1
6 10446 1 1 112 GLN HA H 1.406 6.733 7.852 1.00 . A A . 112 GLN HA 1 1
6 10447 1 1 112 GLN HB2 H 2.426 8.512 9.211 1.00 . A A . 112 GLN HB2 1 1
6 10448 1 1 112 GLN HB3 H 1.069 9.107 8.266 1.00 . A A . 112 GLN HB3 1 1
6 10449 1 1 112 GLN HE21 H 0.976 7.625 12.423 1.00 . A A . 112 GLN HE21 1 1
6 10450 1 1 112 GLN HE22 H 2.289 8.422 13.215 1.00 . A A . 112 GLN HE22 1 1
6 10451 1 1 112 GLN HG2 H 0.274 9.990 10.131 1.00 . A A . 112 GLN HG2 1 1
6 10452 1 1 112 GLN HG3 H -0.054 8.350 10.683 1.00 . A A . 112 GLN HG3 1 1
6 10453 1 1 112 GLN N N -0.504 6.948 8.600 1.00 . A A . 112 GLN N 1 1
6 10454 1 1 112 GLN NE2 N 1.653 8.331 12.475 1.00 . A A . 112 GLN NE2 1 1
6 10455 1 1 112 GLN O O 2.527 5.584 9.846 1.00 . A A . 112 GLN O 1 1
6 10456 1 1 112 GLN OE1 O 2.529 10.135 11.466 1.00 . A A . 112 GLN OE1 1 1
6 10457 1 1 113 GLY C C -0.308 4.295 12.552 1.00 . A A . 113 GLY C 1 1
6 10458 1 1 113 GLY CA C 0.899 5.016 11.986 1.00 . A A . 113 GLY CA 1 1
6 10459 1 1 113 GLY H H -0.324 6.328 10.860 1.00 . A A . 113 GLY H 1 1
6 10460 1 1 113 GLY HA2 H 1.613 4.284 11.641 1.00 . A A . 113 GLY HA2 1 1
6 10461 1 1 113 GLY HA3 H 1.353 5.606 12.769 1.00 . A A . 113 GLY HA3 1 1
6 10462 1 1 113 GLY N N 0.552 5.890 10.880 1.00 . A A . 113 GLY N 1 1
6 10463 1 1 113 GLY O O -0.338 3.048 12.488 1.00 . A A . 113 GLY O 1 1
6 10464 1 1 113 GLY OXT O -1.222 4.976 13.061 1.00 . A A . 113 GLY OXT 1 1
7 10465 1 1 1 MET C C 1.828 -4.555 28.144 1.00 . A A . 1 MET C 1 1
7 10466 1 1 1 MET CA C 1.466 -3.588 29.271 1.00 . A A . 1 MET CA 1 1
7 10467 1 1 1 MET CB C -0.049 -3.371 29.315 1.00 . A A . 1 MET CB 1 1
7 10468 1 1 1 MET CE C -0.266 -5.743 32.594 1.00 . A A . 1 MET CE 1 1
7 10469 1 1 1 MET CG C -0.767 -4.297 30.285 1.00 . A A . 1 MET CG 1 1
7 10470 1 1 1 MET H1 H 1.787 -1.640 29.848 1.00 . A A . 1 MET H1 1 1
7 10471 1 1 1 MET H2 H 1.857 -1.905 28.154 1.00 . A A . 1 MET H2 1 1
7 10472 1 1 1 MET H3 H 3.152 -2.414 29.159 1.00 . A A . 1 MET H3 1 1
7 10473 1 1 1 MET HA H 1.791 -4.007 30.212 1.00 . A A . 1 MET HA 1 1
7 10474 1 1 1 MET HB2 H -0.248 -2.352 29.612 1.00 . A A . 1 MET HB2 1 1
7 10475 1 1 1 MET HB3 H -0.455 -3.536 28.327 1.00 . A A . 1 MET HB3 1 1
7 10476 1 1 1 MET HE1 H 0.546 -6.297 32.146 1.00 . A A . 1 MET HE1 1 1
7 10477 1 1 1 MET HE2 H -1.205 -6.205 32.331 1.00 . A A . 1 MET HE2 1 1
7 10478 1 1 1 MET HE3 H -0.153 -5.743 33.668 1.00 . A A . 1 MET HE3 1 1
7 10479 1 1 1 MET HG2 H -1.829 -4.109 30.221 1.00 . A A . 1 MET HG2 1 1
7 10480 1 1 1 MET HG3 H -0.566 -5.320 30.001 1.00 . A A . 1 MET HG3 1 1
7 10481 1 1 1 MET N N 2.125 -2.268 29.092 1.00 . A A . 1 MET N 1 1
7 10482 1 1 1 MET O O 1.273 -5.650 28.054 1.00 . A A . 1 MET O 1 1
7 10483 1 1 1 MET SD S -0.241 -4.057 31.992 1.00 . A A . 1 MET SD 1 1
7 10484 1 1 2 GLY C C 3.780 -4.201 25.045 1.00 . A A . 2 GLY C 1 1
7 10485 1 1 2 GLY CA C 3.165 -4.994 26.180 1.00 . A A . 2 GLY CA 1 1
7 10486 1 1 2 GLY H H 3.168 -3.265 27.397 1.00 . A A . 2 GLY H 1 1
7 10487 1 1 2 GLY HA2 H 3.889 -5.712 26.537 1.00 . A A . 2 GLY HA2 1 1
7 10488 1 1 2 GLY HA3 H 2.300 -5.523 25.808 1.00 . A A . 2 GLY HA3 1 1
7 10489 1 1 2 GLY N N 2.757 -4.147 27.283 1.00 . A A . 2 GLY N 1 1
7 10490 1 1 2 GLY O O 4.419 -3.174 25.272 1.00 . A A . 2 GLY O 1 1
7 10491 1 1 3 SER C C 3.254 -4.257 21.420 1.00 . A A . 3 SER C 1 1
7 10492 1 1 3 SER CA C 4.128 -4.004 22.644 1.00 . A A . 3 SER CA 1 1
7 10493 1 1 3 SER CB C 5.559 -4.477 22.373 1.00 . A A . 3 SER CB 1 1
7 10494 1 1 3 SER H H 3.069 -5.499 23.700 1.00 . A A . 3 SER H 1 1
7 10495 1 1 3 SER HA H 4.143 -2.943 22.847 1.00 . A A . 3 SER HA 1 1
7 10496 1 1 3 SER HB2 H 5.545 -5.240 21.608 1.00 . A A . 3 SER HB2 1 1
7 10497 1 1 3 SER HB3 H 6.154 -3.640 22.033 1.00 . A A . 3 SER HB3 1 1
7 10498 1 1 3 SER HG H 5.650 -5.778 23.837 1.00 . A A . 3 SER HG 1 1
7 10499 1 1 3 SER N N 3.587 -4.677 23.818 1.00 . A A . 3 SER N 1 1
7 10500 1 1 3 SER O O 2.555 -5.267 21.341 1.00 . A A . 3 SER O 1 1
7 10501 1 1 3 SER OG O 6.154 -5.013 23.543 1.00 . A A . 3 SER OG 1 1
7 10502 1 1 4 SER C C 3.391 -3.247 18.014 1.00 . A A . 4 SER C 1 1
7 10503 1 1 4 SER CA C 2.516 -3.449 19.249 1.00 . A A . 4 SER CA 1 1
7 10504 1 1 4 SER CB C 1.369 -2.433 19.253 1.00 . A A . 4 SER CB 1 1
7 10505 1 1 4 SER H H 3.877 -2.550 20.594 1.00 . A A . 4 SER H 1 1
7 10506 1 1 4 SER HA H 2.099 -4.445 19.218 1.00 . A A . 4 SER HA 1 1
7 10507 1 1 4 SER HB2 H 1.359 -1.903 18.313 1.00 . A A . 4 SER HB2 1 1
7 10508 1 1 4 SER HB3 H 0.432 -2.953 19.383 1.00 . A A . 4 SER HB3 1 1
7 10509 1 1 4 SER HG H 1.479 -1.942 21.150 1.00 . A A . 4 SER HG 1 1
7 10510 1 1 4 SER N N 3.301 -3.332 20.470 1.00 . A A . 4 SER N 1 1
7 10511 1 1 4 SER O O 2.890 -2.952 16.930 1.00 . A A . 4 SER O 1 1
7 10512 1 1 4 SER OG O 1.519 -1.490 20.304 1.00 . A A . 4 SER OG 1 1
7 10513 1 1 5 HIS C C 5.549 -4.418 16.112 1.00 . A A . 5 HIS C 1 1
7 10514 1 1 5 HIS CA C 5.640 -3.244 17.081 1.00 . A A . 5 HIS CA 1 1
7 10515 1 1 5 HIS CB C 7.068 -3.121 17.616 1.00 . A A . 5 HIS CB 1 1
7 10516 1 1 5 HIS CD2 C 8.219 -0.797 17.689 1.00 . A A . 5 HIS CD2 1 1
7 10517 1 1 5 HIS CE1 C 7.300 -0.042 19.532 1.00 . A A . 5 HIS CE1 1 1
7 10518 1 1 5 HIS CG C 7.389 -1.761 18.154 1.00 . A A . 5 HIS CG 1 1
7 10519 1 1 5 HIS H H 5.044 -3.646 19.070 1.00 . A A . 5 HIS H 1 1
7 10520 1 1 5 HIS HA H 5.382 -2.337 16.555 1.00 . A A . 5 HIS HA 1 1
7 10521 1 1 5 HIS HB2 H 7.209 -3.835 18.413 1.00 . A A . 5 HIS HB2 1 1
7 10522 1 1 5 HIS HB3 H 7.764 -3.337 16.818 1.00 . A A . 5 HIS HB3 1 1
7 10523 1 1 5 HIS HD1 H 6.166 -1.742 19.894 1.00 . A A . 5 HIS HD1 1 1
7 10524 1 1 5 HIS HD2 H 8.827 -0.848 16.797 1.00 . A A . 5 HIS HD2 1 1
7 10525 1 1 5 HIS HE1 H 7.036 0.594 20.365 1.00 . A A . 5 HIS HE1 1 1
7 10526 1 1 5 HIS HE2 H 8.569 1.135 18.439 1.00 . A A . 5 HIS HE2 1 1
7 10527 1 1 5 HIS N N 4.701 -3.408 18.184 1.00 . A A . 5 HIS N 1 1
7 10528 1 1 5 HIS ND1 N 6.831 -1.257 19.309 1.00 . A A . 5 HIS ND1 1 1
7 10529 1 1 5 HIS NE2 N 8.144 0.261 18.564 1.00 . A A . 5 HIS NE2 1 1
7 10530 1 1 5 HIS O O 5.086 -5.500 16.474 1.00 . A A . 5 HIS O 1 1
7 10531 1 1 6 HIS C C 7.169 -5.129 12.932 1.00 . A A . 6 HIS C 1 1
7 10532 1 1 6 HIS CA C 5.961 -5.237 13.858 1.00 . A A . 6 HIS CA 1 1
7 10533 1 1 6 HIS CB C 4.668 -5.142 13.045 1.00 . A A . 6 HIS CB 1 1
7 10534 1 1 6 HIS CD2 C 2.998 -6.777 14.172 1.00 . A A . 6 HIS CD2 1 1
7 10535 1 1 6 HIS CE1 C 1.561 -5.301 14.924 1.00 . A A . 6 HIS CE1 1 1
7 10536 1 1 6 HIS CG C 3.447 -5.552 13.810 1.00 . A A . 6 HIS CG 1 1
7 10537 1 1 6 HIS H H 6.350 -3.314 14.650 1.00 . A A . 6 HIS H 1 1
7 10538 1 1 6 HIS HA H 5.990 -6.193 14.358 1.00 . A A . 6 HIS HA 1 1
7 10539 1 1 6 HIS HB2 H 4.528 -4.121 12.722 1.00 . A A . 6 HIS HB2 1 1
7 10540 1 1 6 HIS HB3 H 4.748 -5.781 12.178 1.00 . A A . 6 HIS HB3 1 1
7 10541 1 1 6 HIS HD1 H 2.576 -3.648 14.188 1.00 . A A . 6 HIS HD1 1 1
7 10542 1 1 6 HIS HD2 H 3.475 -7.724 13.958 1.00 . A A . 6 HIS HD2 1 1
7 10543 1 1 6 HIS HE1 H 0.705 -4.851 15.404 1.00 . A A . 6 HIS HE1 1 1
7 10544 1 1 6 HIS HE2 H 1.225 -7.306 15.167 1.00 . A A . 6 HIS HE2 1 1
7 10545 1 1 6 HIS N N 5.993 -4.198 14.879 1.00 . A A . 6 HIS N 1 1
7 10546 1 1 6 HIS ND1 N 2.524 -4.651 14.296 1.00 . A A . 6 HIS ND1 1 1
7 10547 1 1 6 HIS NE2 N 1.825 -6.593 14.863 1.00 . A A . 6 HIS NE2 1 1
7 10548 1 1 6 HIS O O 8.133 -5.883 13.063 1.00 . A A . 6 HIS O 1 1
7 10549 1 1 7 HIS C C 9.011 -2.741 11.411 1.00 . A A . 7 HIS C 1 1
7 10550 1 1 7 HIS CA C 8.200 -3.982 11.049 1.00 . A A . 7 HIS CA 1 1
7 10551 1 1 7 HIS CB C 7.650 -3.853 9.627 1.00 . A A . 7 HIS CB 1 1
7 10552 1 1 7 HIS CD2 C 6.474 -5.471 7.973 1.00 . A A . 7 HIS CD2 1 1
7 10553 1 1 7 HIS CE1 C 5.530 -6.801 9.439 1.00 . A A . 7 HIS CE1 1 1
7 10554 1 1 7 HIS CG C 6.809 -5.020 9.205 1.00 . A A . 7 HIS CG 1 1
7 10555 1 1 7 HIS H H 6.316 -3.616 11.941 1.00 . A A . 7 HIS H 1 1
7 10556 1 1 7 HIS HA H 8.847 -4.845 11.098 1.00 . A A . 7 HIS HA 1 1
7 10557 1 1 7 HIS HB2 H 7.041 -2.965 9.564 1.00 . A A . 7 HIS HB2 1 1
7 10558 1 1 7 HIS HB3 H 8.475 -3.770 8.936 1.00 . A A . 7 HIS HB3 1 1
7 10559 1 1 7 HIS HD1 H 6.259 -5.802 11.105 1.00 . A A . 7 HIS HD1 1 1
7 10560 1 1 7 HIS HD2 H 6.777 -5.041 7.028 1.00 . A A . 7 HIS HD2 1 1
7 10561 1 1 7 HIS HE1 H 4.957 -7.603 9.881 1.00 . A A . 7 HIS HE1 1 1
7 10562 1 1 7 HIS HE2 H 5.357 -7.165 7.432 1.00 . A A . 7 HIS HE2 1 1
7 10563 1 1 7 HIS N N 7.110 -4.186 11.997 1.00 . A A . 7 HIS N 1 1
7 10564 1 1 7 HIS ND1 N 6.201 -5.874 10.099 1.00 . A A . 7 HIS ND1 1 1
7 10565 1 1 7 HIS NE2 N 5.680 -6.578 8.147 1.00 . A A . 7 HIS NE2 1 1
7 10566 1 1 7 HIS O O 8.938 -1.717 10.730 1.00 . A A . 7 HIS O 1 1
7 10567 1 1 8 HIS C C 11.925 -2.234 13.543 1.00 . A A . 8 HIS C 1 1
7 10568 1 1 8 HIS CA C 10.614 -1.730 12.942 1.00 . A A . 8 HIS CA 1 1
7 10569 1 1 8 HIS CB C 9.855 -0.892 13.972 1.00 . A A . 8 HIS CB 1 1
7 10570 1 1 8 HIS CD2 C 11.022 1.404 14.292 1.00 . A A . 8 HIS CD2 1 1
7 10571 1 1 8 HIS CE1 C 9.635 2.635 13.120 1.00 . A A . 8 HIS CE1 1 1
7 10572 1 1 8 HIS CG C 10.057 0.584 13.811 1.00 . A A . 8 HIS CG 1 1
7 10573 1 1 8 HIS H H 9.801 -3.685 12.986 1.00 . A A . 8 HIS H 1 1
7 10574 1 1 8 HIS HA H 10.840 -1.113 12.085 1.00 . A A . 8 HIS HA 1 1
7 10575 1 1 8 HIS HB2 H 8.799 -1.093 13.882 1.00 . A A . 8 HIS HB2 1 1
7 10576 1 1 8 HIS HB3 H 10.184 -1.167 14.963 1.00 . A A . 8 HIS HB3 1 1
7 10577 1 1 8 HIS HD1 H 8.380 1.069 12.595 1.00 . A A . 8 HIS HD1 1 1
7 10578 1 1 8 HIS HD2 H 11.861 1.116 14.909 1.00 . A A . 8 HIS HD2 1 1
7 10579 1 1 8 HIS HE1 H 9.165 3.481 12.639 1.00 . A A . 8 HIS HE1 1 1
7 10580 1 1 8 HIS HE2 H 11.209 3.489 14.115 1.00 . A A . 8 HIS HE2 1 1
7 10581 1 1 8 HIS N N 9.786 -2.842 12.486 1.00 . A A . 8 HIS N 1 1
7 10582 1 1 8 HIS ND1 N 9.205 1.386 13.082 1.00 . A A . 8 HIS ND1 1 1
7 10583 1 1 8 HIS NE2 N 10.735 2.673 13.848 1.00 . A A . 8 HIS NE2 1 1
7 10584 1 1 8 HIS O O 12.568 -1.538 14.329 1.00 . A A . 8 HIS O 1 1
7 10585 1 1 9 HIS C C 14.115 -5.033 12.646 1.00 . A A . 9 HIS C 1 1
7 10586 1 1 9 HIS CA C 13.548 -4.049 13.664 1.00 . A A . 9 HIS CA 1 1
7 10587 1 1 9 HIS CB C 13.288 -4.763 14.995 1.00 . A A . 9 HIS CB 1 1
7 10588 1 1 9 HIS CD2 C 14.973 -5.409 16.863 1.00 . A A . 9 HIS CD2 1 1
7 10589 1 1 9 HIS CE1 C 16.364 -6.592 15.649 1.00 . A A . 9 HIS CE1 1 1
7 10590 1 1 9 HIS CG C 14.506 -5.404 15.591 1.00 . A A . 9 HIS CG 1 1
7 10591 1 1 9 HIS H H 11.761 -3.953 12.537 1.00 . A A . 9 HIS H 1 1
7 10592 1 1 9 HIS HA H 14.265 -3.257 13.823 1.00 . A A . 9 HIS HA 1 1
7 10593 1 1 9 HIS HB2 H 12.909 -4.048 15.710 1.00 . A A . 9 HIS HB2 1 1
7 10594 1 1 9 HIS HB3 H 12.548 -5.534 14.841 1.00 . A A . 9 HIS HB3 1 1
7 10595 1 1 9 HIS HD1 H 15.332 -6.339 13.867 1.00 . A A . 9 HIS HD1 1 1
7 10596 1 1 9 HIS HD2 H 14.519 -4.918 17.713 1.00 . A A . 9 HIS HD2 1 1
7 10597 1 1 9 HIS HE1 H 17.201 -7.204 15.347 1.00 . A A . 9 HIS HE1 1 1
7 10598 1 1 9 HIS HE2 H 16.629 -6.414 17.671 1.00 . A A . 9 HIS HE2 1 1
7 10599 1 1 9 HIS N N 12.316 -3.448 13.167 1.00 . A A . 9 HIS N 1 1
7 10600 1 1 9 HIS ND1 N 15.401 -6.153 14.858 1.00 . A A . 9 HIS ND1 1 1
7 10601 1 1 9 HIS NE2 N 16.128 -6.154 16.872 1.00 . A A . 9 HIS NE2 1 1
7 10602 1 1 9 HIS O O 15.316 -5.044 12.378 1.00 . A A . 9 HIS O 1 1
7 10603 1 1 10 HIS C C 13.279 -6.392 9.682 1.00 . A A . 10 HIS C 1 1
7 10604 1 1 10 HIS CA C 13.643 -6.852 11.092 1.00 . A A . 10 HIS CA 1 1
7 10605 1 1 10 HIS CB C 12.976 -8.196 11.399 1.00 . A A . 10 HIS CB 1 1
7 10606 1 1 10 HIS CD2 C 14.679 -9.834 12.469 1.00 . A A . 10 HIS CD2 1 1
7 10607 1 1 10 HIS CE1 C 14.032 -9.648 14.556 1.00 . A A . 10 HIS CE1 1 1
7 10608 1 1 10 HIS CG C 13.646 -8.958 12.498 1.00 . A A . 10 HIS CG 1 1
7 10609 1 1 10 HIS H H 12.295 -5.802 12.340 1.00 . A A . 10 HIS H 1 1
7 10610 1 1 10 HIS HA H 14.715 -6.968 11.157 1.00 . A A . 10 HIS HA 1 1
7 10611 1 1 10 HIS HB2 H 11.953 -8.021 11.694 1.00 . A A . 10 HIS HB2 1 1
7 10612 1 1 10 HIS HB3 H 12.990 -8.809 10.512 1.00 . A A . 10 HIS HB3 1 1
7 10613 1 1 10 HIS HD1 H 12.512 -8.289 14.170 1.00 . A A . 10 HIS HD1 1 1
7 10614 1 1 10 HIS HD2 H 15.228 -10.148 11.593 1.00 . A A . 10 HIS HD2 1 1
7 10615 1 1 10 HIS HE1 H 13.963 -9.775 15.627 1.00 . A A . 10 HIS HE1 1 1
7 10616 1 1 10 HIS HE2 H 15.627 -10.832 14.056 1.00 . A A . 10 HIS HE2 1 1
7 10617 1 1 10 HIS N N 13.239 -5.860 12.083 1.00 . A A . 10 HIS N 1 1
7 10618 1 1 10 HIS ND1 N 13.264 -8.866 13.819 1.00 . A A . 10 HIS ND1 1 1
7 10619 1 1 10 HIS NE2 N 14.898 -10.246 13.760 1.00 . A A . 10 HIS NE2 1 1
7 10620 1 1 10 HIS O O 12.903 -5.237 9.475 1.00 . A A . 10 HIS O 1 1
7 10621 1 1 11 HIS C C 12.624 -8.228 6.572 1.00 . A A . 11 HIS C 1 1
7 10622 1 1 11 HIS CA C 13.077 -6.981 7.327 1.00 . A A . 11 HIS CA 1 1
7 10623 1 1 11 HIS CB C 14.294 -6.364 6.636 1.00 . A A . 11 HIS CB 1 1
7 10624 1 1 11 HIS CD2 C 13.308 -4.041 6.032 1.00 . A A . 11 HIS CD2 1 1
7 10625 1 1 11 HIS CE1 C 13.882 -3.989 3.916 1.00 . A A . 11 HIS CE1 1 1
7 10626 1 1 11 HIS CG C 13.960 -5.197 5.759 1.00 . A A . 11 HIS CG 1 1
7 10627 1 1 11 HIS H H 13.701 -8.201 8.939 1.00 . A A . 11 HIS H 1 1
7 10628 1 1 11 HIS HA H 12.272 -6.262 7.326 1.00 . A A . 11 HIS HA 1 1
7 10629 1 1 11 HIS HB2 H 14.992 -6.025 7.387 1.00 . A A . 11 HIS HB2 1 1
7 10630 1 1 11 HIS HB3 H 14.771 -7.116 6.022 1.00 . A A . 11 HIS HB3 1 1
7 10631 1 1 11 HIS HD1 H 14.803 -5.848 3.918 1.00 . A A . 11 HIS HD1 1 1
7 10632 1 1 11 HIS HD2 H 12.891 -3.749 6.987 1.00 . A A . 11 HIS HD2 1 1
7 10633 1 1 11 HIS HE1 H 14.011 -3.667 2.893 1.00 . A A . 11 HIS HE1 1 1
7 10634 1 1 11 HIS HE2 H 12.942 -2.391 4.785 1.00 . A A . 11 HIS HE2 1 1
7 10635 1 1 11 HIS N N 13.394 -7.299 8.715 1.00 . A A . 11 HIS N 1 1
7 10636 1 1 11 HIS ND1 N 14.304 -5.132 4.427 1.00 . A A . 11 HIS ND1 1 1
7 10637 1 1 11 HIS NE2 N 13.273 -3.309 4.870 1.00 . A A . 11 HIS NE2 1 1
7 10638 1 1 11 HIS O O 13.414 -9.144 6.338 1.00 . A A . 11 HIS O 1 1
7 10639 1 1 12 HIS C C 10.887 -9.171 3.959 1.00 . A A . 12 HIS C 1 1
7 10640 1 1 12 HIS CA C 10.794 -9.394 5.465 1.00 . A A . 12 HIS CA 1 1
7 10641 1 1 12 HIS CB C 9.335 -9.624 5.870 1.00 . A A . 12 HIS CB 1 1
7 10642 1 1 12 HIS CD2 C 9.007 -8.479 8.175 1.00 . A A . 12 HIS CD2 1 1
7 10643 1 1 12 HIS CE1 C 8.754 -10.283 9.396 1.00 . A A . 12 HIS CE1 1 1
7 10644 1 1 12 HIS CG C 9.104 -9.547 7.348 1.00 . A A . 12 HIS CG 1 1
7 10645 1 1 12 HIS H H 10.768 -7.498 6.409 1.00 . A A . 12 HIS H 1 1
7 10646 1 1 12 HIS HA H 11.372 -10.268 5.723 1.00 . A A . 12 HIS HA 1 1
7 10647 1 1 12 HIS HB2 H 8.716 -8.878 5.398 1.00 . A A . 12 HIS HB2 1 1
7 10648 1 1 12 HIS HB3 H 9.028 -10.605 5.536 1.00 . A A . 12 HIS HB3 1 1
7 10649 1 1 12 HIS HD1 H 8.963 -11.616 7.821 1.00 . A A . 12 HIS HD1 1 1
7 10650 1 1 12 HIS HD2 H 9.087 -7.438 7.892 1.00 . A A . 12 HIS HD2 1 1
7 10651 1 1 12 HIS HE1 H 8.598 -10.942 10.238 1.00 . A A . 12 HIS HE1 1 1
7 10652 1 1 12 HIS HE2 H 8.597 -8.421 10.234 1.00 . A A . 12 HIS HE2 1 1
7 10653 1 1 12 HIS N N 11.349 -8.258 6.193 1.00 . A A . 12 HIS N 1 1
7 10654 1 1 12 HIS ND1 N 8.942 -10.660 8.144 1.00 . A A . 12 HIS ND1 1 1
7 10655 1 1 12 HIS NE2 N 8.791 -8.964 9.442 1.00 . A A . 12 HIS NE2 1 1
7 10656 1 1 12 HIS O O 11.291 -8.100 3.504 1.00 . A A . 12 HIS O 1 1
7 10657 1 1 13 GLU C C 9.233 -10.557 1.114 1.00 . A A . 13 GLU C 1 1
7 10658 1 1 13 GLU CA C 10.554 -10.099 1.731 1.00 . A A . 13 GLU CA 1 1
7 10659 1 1 13 GLU CB C 11.714 -10.936 1.185 1.00 . A A . 13 GLU CB 1 1
7 10660 1 1 13 GLU CD C 13.094 -11.596 -0.824 1.00 . A A . 13 GLU CD 1 1
7 10661 1 1 13 GLU CG C 11.930 -10.772 -0.311 1.00 . A A . 13 GLU CG 1 1
7 10662 1 1 13 GLU H H 10.197 -11.017 3.607 1.00 . A A . 13 GLU H 1 1
7 10663 1 1 13 GLU HA H 10.716 -9.064 1.471 1.00 . A A . 13 GLU HA 1 1
7 10664 1 1 13 GLU HB2 H 12.622 -10.644 1.691 1.00 . A A . 13 GLU HB2 1 1
7 10665 1 1 13 GLU HB3 H 11.520 -11.978 1.386 1.00 . A A . 13 GLU HB3 1 1
7 10666 1 1 13 GLU HG2 H 11.034 -11.080 -0.828 1.00 . A A . 13 GLU HG2 1 1
7 10667 1 1 13 GLU HG3 H 12.124 -9.730 -0.521 1.00 . A A . 13 GLU HG3 1 1
7 10668 1 1 13 GLU N N 10.510 -10.188 3.187 1.00 . A A . 13 GLU N 1 1
7 10669 1 1 13 GLU O O 8.428 -9.738 0.672 1.00 . A A . 13 GLU O 1 1
7 10670 1 1 13 GLU OE1 O 12.906 -12.809 -1.058 1.00 . A A . 13 GLU OE1 1 1
7 10671 1 1 13 GLU OE2 O 14.194 -11.029 -0.992 1.00 . A A . 13 GLU OE2 1 1
7 10672 1 1 14 ASN C C 7.605 -12.014 -0.929 1.00 . A A . 14 ASN C 1 1
7 10673 1 1 14 ASN CA C 7.791 -12.432 0.528 1.00 . A A . 14 ASN CA 1 1
7 10674 1 1 14 ASN CB C 6.581 -11.992 1.354 1.00 . A A . 14 ASN CB 1 1
7 10675 1 1 14 ASN CG C 5.459 -13.011 1.324 1.00 . A A . 14 ASN CG 1 1
7 10676 1 1 14 ASN H H 9.692 -12.474 1.457 1.00 . A A . 14 ASN H 1 1
7 10677 1 1 14 ASN HA H 7.872 -13.508 0.572 1.00 . A A . 14 ASN HA 1 1
7 10678 1 1 14 ASN HB2 H 6.886 -11.849 2.380 1.00 . A A . 14 ASN HB2 1 1
7 10679 1 1 14 ASN HB3 H 6.206 -11.059 0.961 1.00 . A A . 14 ASN HB3 1 1
7 10680 1 1 14 ASN HD21 H 6.689 -14.424 1.991 1.00 . A A . 14 ASN HD21 1 1
7 10681 1 1 14 ASN HD22 H 5.062 -14.923 1.701 1.00 . A A . 14 ASN HD22 1 1
7 10682 1 1 14 ASN N N 9.016 -11.869 1.088 1.00 . A A . 14 ASN N 1 1
7 10683 1 1 14 ASN ND2 N 5.767 -14.244 1.711 1.00 . A A . 14 ASN ND2 1 1
7 10684 1 1 14 ASN O O 6.510 -11.627 -1.338 1.00 . A A . 14 ASN O 1 1
7 10685 1 1 14 ASN OD1 O 4.327 -12.696 0.956 1.00 . A A . 14 ASN OD1 1 1
7 10686 1 1 15 LEU C C 8.414 -10.223 -3.282 1.00 . A A . 15 LEU C 1 1
7 10687 1 1 15 LEU CA C 8.624 -11.728 -3.123 1.00 . A A . 15 LEU CA 1 1
7 10688 1 1 15 LEU CB C 7.499 -12.495 -3.829 1.00 . A A . 15 LEU CB 1 1
7 10689 1 1 15 LEU CD1 C 8.284 -14.786 -4.485 1.00 . A A . 15 LEU CD1 1 1
7 10690 1 1 15 LEU CD2 C 6.875 -13.445 -6.062 1.00 . A A . 15 LEU CD2 1 1
7 10691 1 1 15 LEU CG C 7.949 -13.388 -4.986 1.00 . A A . 15 LEU CG 1 1
7 10692 1 1 15 LEU H H 9.523 -12.415 -1.332 1.00 . A A . 15 LEU H 1 1
7 10693 1 1 15 LEU HA H 9.567 -11.998 -3.572 1.00 . A A . 15 LEU HA 1 1
7 10694 1 1 15 LEU HB2 H 7.003 -13.115 -3.095 1.00 . A A . 15 LEU HB2 1 1
7 10695 1 1 15 LEU HB3 H 6.786 -11.781 -4.211 1.00 . A A . 15 LEU HB3 1 1
7 10696 1 1 15 LEU HD11 H 7.975 -14.885 -3.456 1.00 . A A . 15 LEU HD11 1 1
7 10697 1 1 15 LEU HD12 H 9.349 -14.949 -4.559 1.00 . A A . 15 LEU HD12 1 1
7 10698 1 1 15 LEU HD13 H 7.766 -15.519 -5.087 1.00 . A A . 15 LEU HD13 1 1
7 10699 1 1 15 LEU HD21 H 6.258 -12.561 -6.000 1.00 . A A . 15 LEU HD21 1 1
7 10700 1 1 15 LEU HD22 H 6.264 -14.323 -5.914 1.00 . A A . 15 LEU HD22 1 1
7 10701 1 1 15 LEU HD23 H 7.342 -13.491 -7.035 1.00 . A A . 15 LEU HD23 1 1
7 10702 1 1 15 LEU HG H 8.841 -12.970 -5.425 1.00 . A A . 15 LEU HG 1 1
7 10703 1 1 15 LEU N N 8.678 -12.097 -1.711 1.00 . A A . 15 LEU N 1 1
7 10704 1 1 15 LEU O O 7.630 -9.618 -2.552 1.00 . A A . 15 LEU O 1 1
7 10705 1 1 16 TYR C C 8.789 -7.904 -5.969 1.00 . A A . 16 TYR C 1 1
7 10706 1 1 16 TYR CA C 9.008 -8.191 -4.485 1.00 . A A . 16 TYR CA 1 1
7 10707 1 1 16 TYR CB C 10.264 -7.466 -3.982 1.00 . A A . 16 TYR CB 1 1
7 10708 1 1 16 TYR CD1 C 8.881 -6.163 -2.306 1.00 . A A . 16 TYR CD1 1 1
7 10709 1 1 16 TYR CD2 C 10.804 -5.111 -3.246 1.00 . A A . 16 TYR CD2 1 1
7 10710 1 1 16 TYR CE1 C 8.622 -5.029 -1.559 1.00 . A A . 16 TYR CE1 1 1
7 10711 1 1 16 TYR CE2 C 10.551 -3.975 -2.500 1.00 . A A . 16 TYR CE2 1 1
7 10712 1 1 16 TYR CG C 9.975 -6.223 -3.163 1.00 . A A . 16 TYR CG 1 1
7 10713 1 1 16 TYR CZ C 9.460 -3.939 -1.659 1.00 . A A . 16 TYR CZ 1 1
7 10714 1 1 16 TYR H H 9.730 -10.160 -4.788 1.00 . A A . 16 TYR H 1 1
7 10715 1 1 16 TYR HA H 8.152 -7.831 -3.938 1.00 . A A . 16 TYR HA 1 1
7 10716 1 1 16 TYR HB2 H 10.834 -8.141 -3.363 1.00 . A A . 16 TYR HB2 1 1
7 10717 1 1 16 TYR HB3 H 10.866 -7.172 -4.829 1.00 . A A . 16 TYR HB3 1 1
7 10718 1 1 16 TYR HD1 H 8.227 -7.018 -2.227 1.00 . A A . 16 TYR HD1 1 1
7 10719 1 1 16 TYR HD2 H 11.658 -5.141 -3.906 1.00 . A A . 16 TYR HD2 1 1
7 10720 1 1 16 TYR HE1 H 7.767 -5.002 -0.900 1.00 . A A . 16 TYR HE1 1 1
7 10721 1 1 16 TYR HE2 H 11.208 -3.121 -2.580 1.00 . A A . 16 TYR HE2 1 1
7 10722 1 1 16 TYR HH H 8.265 -2.622 -0.927 1.00 . A A . 16 TYR HH 1 1
7 10723 1 1 16 TYR N N 9.120 -9.626 -4.238 1.00 . A A . 16 TYR N 1 1
7 10724 1 1 16 TYR O O 9.589 -7.219 -6.608 1.00 . A A . 16 TYR O 1 1
7 10725 1 1 16 TYR OH O 9.207 -2.808 -0.916 1.00 . A A . 16 TYR OH 1 1
7 10726 1 1 17 PHE C C 5.849 -8.027 -8.088 1.00 . A A . 17 PHE C 1 1
7 10727 1 1 17 PHE CA C 7.355 -8.219 -7.912 1.00 . A A . 17 PHE CA 1 1
7 10728 1 1 17 PHE CB C 7.832 -9.400 -8.764 1.00 . A A . 17 PHE CB 1 1
7 10729 1 1 17 PHE CD1 C 10.339 -9.447 -8.598 1.00 . A A . 17 PHE CD1 1 1
7 10730 1 1 17 PHE CD2 C 9.099 -11.179 -7.525 1.00 . A A . 17 PHE CD2 1 1
7 10731 1 1 17 PHE CE1 C 11.520 -10.017 -8.161 1.00 . A A . 17 PHE CE1 1 1
7 10732 1 1 17 PHE CE2 C 10.278 -11.754 -7.086 1.00 . A A . 17 PHE CE2 1 1
7 10733 1 1 17 PHE CG C 9.116 -10.020 -8.285 1.00 . A A . 17 PHE CG 1 1
7 10734 1 1 17 PHE CZ C 11.488 -11.173 -7.404 1.00 . A A . 17 PHE CZ 1 1
7 10735 1 1 17 PHE H H 7.090 -8.954 -5.946 1.00 . A A . 17 PHE H 1 1
7 10736 1 1 17 PHE HA H 7.859 -7.322 -8.244 1.00 . A A . 17 PHE HA 1 1
7 10737 1 1 17 PHE HB2 H 7.073 -10.167 -8.759 1.00 . A A . 17 PHE HB2 1 1
7 10738 1 1 17 PHE HB3 H 7.986 -9.061 -9.778 1.00 . A A . 17 PHE HB3 1 1
7 10739 1 1 17 PHE HD1 H 10.365 -8.542 -9.189 1.00 . A A . 17 PHE HD1 1 1
7 10740 1 1 17 PHE HD2 H 8.151 -11.636 -7.275 1.00 . A A . 17 PHE HD2 1 1
7 10741 1 1 17 PHE HE1 H 12.466 -9.561 -8.413 1.00 . A A . 17 PHE HE1 1 1
7 10742 1 1 17 PHE HE2 H 10.253 -12.657 -6.495 1.00 . A A . 17 PHE HE2 1 1
7 10743 1 1 17 PHE HZ H 12.410 -11.620 -7.061 1.00 . A A . 17 PHE HZ 1 1
7 10744 1 1 17 PHE N N 7.692 -8.424 -6.508 1.00 . A A . 17 PHE N 1 1
7 10745 1 1 17 PHE O O 5.322 -8.166 -9.192 1.00 . A A . 17 PHE O 1 1
7 10746 1 1 18 GLN C C 3.363 -6.103 -6.515 1.00 . A A . 18 GLN C 1 1
7 10747 1 1 18 GLN CA C 3.717 -7.495 -7.026 1.00 . A A . 18 GLN CA 1 1
7 10748 1 1 18 GLN CB C 3.003 -8.550 -6.178 1.00 . A A . 18 GLN CB 1 1
7 10749 1 1 18 GLN CD C 4.176 -10.602 -7.059 1.00 . A A . 18 GLN CD 1 1
7 10750 1 1 18 GLN CG C 2.850 -9.891 -6.873 1.00 . A A . 18 GLN CG 1 1
7 10751 1 1 18 GLN H H 5.635 -7.609 -6.141 1.00 . A A . 18 GLN H 1 1
7 10752 1 1 18 GLN HA H 3.390 -7.586 -8.052 1.00 . A A . 18 GLN HA 1 1
7 10753 1 1 18 GLN HB2 H 3.564 -8.702 -5.269 1.00 . A A . 18 GLN HB2 1 1
7 10754 1 1 18 GLN HB3 H 2.018 -8.185 -5.927 1.00 . A A . 18 GLN HB3 1 1
7 10755 1 1 18 GLN HE21 H 3.789 -10.865 -8.991 1.00 . A A . 18 GLN HE21 1 1
7 10756 1 1 18 GLN HE22 H 5.300 -11.492 -8.436 1.00 . A A . 18 GLN HE22 1 1
7 10757 1 1 18 GLN HG2 H 2.204 -10.518 -6.277 1.00 . A A . 18 GLN HG2 1 1
7 10758 1 1 18 GLN HG3 H 2.404 -9.732 -7.843 1.00 . A A . 18 GLN HG3 1 1
7 10759 1 1 18 GLN N N 5.161 -7.707 -6.992 1.00 . A A . 18 GLN N 1 1
7 10760 1 1 18 GLN NE2 N 4.449 -11.030 -8.286 1.00 . A A . 18 GLN NE2 1 1
7 10761 1 1 18 GLN O O 3.537 -5.804 -5.333 1.00 . A A . 18 GLN O 1 1
7 10762 1 1 18 GLN OE1 O 4.945 -10.765 -6.112 1.00 . A A . 18 GLN OE1 1 1
7 10763 1 1 19 GLY C C 3.694 -3.073 -6.610 1.00 . A A . 19 GLY C 1 1
7 10764 1 1 19 GLY CA C 2.499 -3.905 -7.027 1.00 . A A . 19 GLY CA 1 1
7 10765 1 1 19 GLY H H 2.751 -5.548 -8.336 1.00 . A A . 19 GLY H 1 1
7 10766 1 1 19 GLY HA2 H 2.015 -3.424 -7.864 1.00 . A A . 19 GLY HA2 1 1
7 10767 1 1 19 GLY HA3 H 1.804 -3.953 -6.200 1.00 . A A . 19 GLY HA3 1 1
7 10768 1 1 19 GLY N N 2.868 -5.254 -7.410 1.00 . A A . 19 GLY N 1 1
7 10769 1 1 19 GLY O O 4.613 -2.853 -7.399 1.00 . A A . 19 GLY O 1 1
7 10770 1 1 20 SER C C 4.746 -1.751 -3.317 1.00 . A A . 20 SER C 1 1
7 10771 1 1 20 SER CA C 4.770 -1.792 -4.844 1.00 . A A . 20 SER CA 1 1
7 10772 1 1 20 SER CB C 4.699 -0.374 -5.429 1.00 . A A . 20 SER CB 1 1
7 10773 1 1 20 SER H H 2.919 -2.819 -4.788 1.00 . A A . 20 SER H 1 1
7 10774 1 1 20 SER HA H 5.697 -2.250 -5.158 1.00 . A A . 20 SER HA 1 1
7 10775 1 1 20 SER HB2 H 5.669 0.091 -5.353 1.00 . A A . 20 SER HB2 1 1
7 10776 1 1 20 SER HB3 H 4.414 -0.437 -6.469 1.00 . A A . 20 SER HB3 1 1
7 10777 1 1 20 SER HG H 3.727 0.205 -3.819 1.00 . A A . 20 SER HG 1 1
7 10778 1 1 20 SER N N 3.679 -2.607 -5.367 1.00 . A A . 20 SER N 1 1
7 10779 1 1 20 SER O O 5.794 -1.708 -2.673 1.00 . A A . 20 SER O 1 1
7 10780 1 1 20 SER OG O 3.749 0.435 -4.748 1.00 . A A . 20 SER OG 1 1
7 10781 1 1 21 LYS C C 1.956 -2.067 -0.898 1.00 . A A . 21 LYS C 1 1
7 10782 1 1 21 LYS CA C 3.391 -1.734 -1.294 1.00 . A A . 21 LYS CA 1 1
7 10783 1 1 21 LYS CB C 3.782 -0.359 -0.741 1.00 . A A . 21 LYS CB 1 1
7 10784 1 1 21 LYS CD C 5.586 0.998 0.363 1.00 . A A . 21 LYS CD 1 1
7 10785 1 1 21 LYS CE C 7.047 1.053 -0.052 1.00 . A A . 21 LYS CE 1 1
7 10786 1 1 21 LYS CG C 5.000 -0.392 0.169 1.00 . A A . 21 LYS CG 1 1
7 10787 1 1 21 LYS H H 2.745 -1.799 -3.307 1.00 . A A . 21 LYS H 1 1
7 10788 1 1 21 LYS HA H 4.050 -2.480 -0.876 1.00 . A A . 21 LYS HA 1 1
7 10789 1 1 21 LYS HB2 H 3.998 0.302 -1.568 1.00 . A A . 21 LYS HB2 1 1
7 10790 1 1 21 LYS HB3 H 2.952 0.043 -0.179 1.00 . A A . 21 LYS HB3 1 1
7 10791 1 1 21 LYS HD2 H 5.027 1.702 -0.236 1.00 . A A . 21 LYS HD2 1 1
7 10792 1 1 21 LYS HD3 H 5.506 1.269 1.405 1.00 . A A . 21 LYS HD3 1 1
7 10793 1 1 21 LYS HE2 H 7.189 0.413 -0.910 1.00 . A A . 21 LYS HE2 1 1
7 10794 1 1 21 LYS HE3 H 7.294 2.071 -0.317 1.00 . A A . 21 LYS HE3 1 1
7 10795 1 1 21 LYS HG2 H 4.707 -0.786 1.131 1.00 . A A . 21 LYS HG2 1 1
7 10796 1 1 21 LYS HG3 H 5.750 -1.032 -0.272 1.00 . A A . 21 LYS HG3 1 1
7 10797 1 1 21 LYS HZ1 H 8.480 1.416 1.423 1.00 . A A . 21 LYS HZ1 1 1
7 10798 1 1 21 LYS HZ2 H 8.634 -0.094 0.677 1.00 . A A . 21 LYS HZ2 1 1
7 10799 1 1 21 LYS HZ3 H 7.403 0.169 1.808 1.00 . A A . 21 LYS HZ3 1 1
7 10800 1 1 21 LYS N N 3.546 -1.765 -2.744 1.00 . A A . 21 LYS N 1 1
7 10801 1 1 21 LYS NZ N 7.954 0.605 1.041 1.00 . A A . 21 LYS NZ 1 1
7 10802 1 1 21 LYS O O 1.667 -3.177 -0.449 1.00 . A A . 21 LYS O 1 1
7 10803 1 1 22 ARG C C -1.251 -0.912 -1.889 1.00 . A A . 22 ARG C 1 1
7 10804 1 1 22 ARG CA C -0.343 -1.281 -0.716 1.00 . A A . 22 ARG CA 1 1
7 10805 1 1 22 ARG CB C -0.695 -0.426 0.505 1.00 . A A . 22 ARG CB 1 1
7 10806 1 1 22 ARG CD C 0.706 1.496 1.344 1.00 . A A . 22 ARG CD 1 1
7 10807 1 1 22 ARG CG C -0.348 1.048 0.341 1.00 . A A . 22 ARG CG 1 1
7 10808 1 1 22 ARG CZ C 0.539 2.921 3.356 1.00 . A A . 22 ARG CZ 1 1
7 10809 1 1 22 ARG H H 1.355 -0.232 -1.416 1.00 . A A . 22 ARG H 1 1
7 10810 1 1 22 ARG HA H -0.491 -2.322 -0.470 1.00 . A A . 22 ARG HA 1 1
7 10811 1 1 22 ARG HB2 H -1.756 -0.501 0.688 1.00 . A A . 22 ARG HB2 1 1
7 10812 1 1 22 ARG HB3 H -0.162 -0.806 1.364 1.00 . A A . 22 ARG HB3 1 1
7 10813 1 1 22 ARG HD2 H 1.392 0.680 1.515 1.00 . A A . 22 ARG HD2 1 1
7 10814 1 1 22 ARG HD3 H 1.243 2.335 0.930 1.00 . A A . 22 ARG HD3 1 1
7 10815 1 1 22 ARG HE H -0.639 1.359 2.953 1.00 . A A . 22 ARG HE 1 1
7 10816 1 1 22 ARG HG2 H 0.032 1.209 -0.657 1.00 . A A . 22 ARG HG2 1 1
7 10817 1 1 22 ARG HG3 H -1.243 1.636 0.486 1.00 . A A . 22 ARG HG3 1 1
7 10818 1 1 22 ARG HH11 H 2.009 3.473 2.081 1.00 . A A . 22 ARG HH11 1 1
7 10819 1 1 22 ARG HH12 H 1.858 4.445 3.504 1.00 . A A . 22 ARG HH12 1 1
7 10820 1 1 22 ARG HH21 H -0.820 2.643 4.825 1.00 . A A . 22 ARG HH21 1 1
7 10821 1 1 22 ARG HH22 H 0.262 3.974 5.057 1.00 . A A . 22 ARG HH22 1 1
7 10822 1 1 22 ARG N N 1.062 -1.097 -1.060 1.00 . A A . 22 ARG N 1 1
7 10823 1 1 22 ARG NE N 0.114 1.892 2.622 1.00 . A A . 22 ARG NE 1 1
7 10824 1 1 22 ARG NH1 N 1.553 3.674 2.946 1.00 . A A . 22 ARG NH1 1 1
7 10825 1 1 22 ARG NH2 N -0.055 3.202 4.507 1.00 . A A . 22 ARG NH2 1 1
7 10826 1 1 22 ARG O O -0.858 -0.160 -2.779 1.00 . A A . 22 ARG O 1 1
7 10827 1 1 23 LYS C C -4.817 -0.947 -2.393 1.00 . A A . 23 LYS C 1 1
7 10828 1 1 23 LYS CA C -3.419 -1.188 -2.963 1.00 . A A . 23 LYS CA 1 1
7 10829 1 1 23 LYS CB C -3.441 -2.356 -3.951 1.00 . A A . 23 LYS CB 1 1
7 10830 1 1 23 LYS CD C -1.285 -3.323 -4.829 1.00 . A A . 23 LYS CD 1 1
7 10831 1 1 23 LYS CE C -1.597 -4.585 -5.618 1.00 . A A . 23 LYS CE 1 1
7 10832 1 1 23 LYS CG C -2.362 -2.263 -5.019 1.00 . A A . 23 LYS CG 1 1
7 10833 1 1 23 LYS H H -2.717 -2.075 -1.172 1.00 . A A . 23 LYS H 1 1
7 10834 1 1 23 LYS HA H -3.095 -0.297 -3.480 1.00 . A A . 23 LYS HA 1 1
7 10835 1 1 23 LYS HB2 H -3.300 -3.277 -3.404 1.00 . A A . 23 LYS HB2 1 1
7 10836 1 1 23 LYS HB3 H -4.402 -2.382 -4.441 1.00 . A A . 23 LYS HB3 1 1
7 10837 1 1 23 LYS HD2 H -0.341 -2.925 -5.168 1.00 . A A . 23 LYS HD2 1 1
7 10838 1 1 23 LYS HD3 H -1.217 -3.571 -3.781 1.00 . A A . 23 LYS HD3 1 1
7 10839 1 1 23 LYS HE2 H -2.018 -5.315 -4.949 1.00 . A A . 23 LYS HE2 1 1
7 10840 1 1 23 LYS HE3 H -2.317 -4.346 -6.386 1.00 . A A . 23 LYS HE3 1 1
7 10841 1 1 23 LYS HG2 H -2.816 -2.396 -5.989 1.00 . A A . 23 LYS HG2 1 1
7 10842 1 1 23 LYS HG3 H -1.903 -1.286 -4.965 1.00 . A A . 23 LYS HG3 1 1
7 10843 1 1 23 LYS HZ1 H -0.634 -6.007 -6.808 1.00 . A A . 23 LYS HZ1 1 1
7 10844 1 1 23 LYS HZ2 H 0.310 -5.433 -5.527 1.00 . A A . 23 LYS HZ2 1 1
7 10845 1 1 23 LYS HZ3 H 0.056 -4.463 -6.891 1.00 . A A . 23 LYS HZ3 1 1
7 10846 1 1 23 LYS N N -2.465 -1.460 -1.894 1.00 . A A . 23 LYS N 1 1
7 10847 1 1 23 LYS NZ N -0.381 -5.162 -6.255 1.00 . A A . 23 LYS NZ 1 1
7 10848 1 1 23 LYS O O -5.389 -1.825 -1.753 1.00 . A A . 23 LYS O 1 1
7 10849 1 1 24 ILE C C -7.739 0.547 -3.210 1.00 . A A . 24 ILE C 1 1
7 10850 1 1 24 ILE CA C -6.681 0.605 -2.111 1.00 . A A . 24 ILE CA 1 1
7 10851 1 1 24 ILE CB C -6.679 2.011 -1.476 1.00 . A A . 24 ILE CB 1 1
7 10852 1 1 24 ILE CD1 C -5.282 3.547 -0.004 1.00 . A A . 24 ILE CD1 1 1
7 10853 1 1 24 ILE CG1 C -5.535 2.130 -0.469 1.00 . A A . 24 ILE CG1 1 1
7 10854 1 1 24 ILE CG2 C -8.013 2.306 -0.801 1.00 . A A . 24 ILE CG2 1 1
7 10855 1 1 24 ILE H H -4.849 0.918 -3.127 1.00 . A A . 24 ILE H 1 1
7 10856 1 1 24 ILE HA H -6.937 -0.107 -1.349 1.00 . A A . 24 ILE HA 1 1
7 10857 1 1 24 ILE HB H -6.534 2.736 -2.262 1.00 . A A . 24 ILE HB 1 1
7 10858 1 1 24 ILE HD11 H -4.519 3.544 0.760 1.00 . A A . 24 ILE HD11 1 1
7 10859 1 1 24 ILE HD12 H -6.194 3.961 0.400 1.00 . A A . 24 ILE HD12 1 1
7 10860 1 1 24 ILE HD13 H -4.954 4.147 -0.840 1.00 . A A . 24 ILE HD13 1 1
7 10861 1 1 24 ILE HG12 H -5.770 1.536 0.400 1.00 . A A . 24 ILE HG12 1 1
7 10862 1 1 24 ILE HG13 H -4.627 1.760 -0.920 1.00 . A A . 24 ILE HG13 1 1
7 10863 1 1 24 ILE HG21 H -7.858 2.451 0.258 1.00 . A A . 24 ILE HG21 1 1
7 10864 1 1 24 ILE HG22 H -8.686 1.478 -0.952 1.00 . A A . 24 ILE HG22 1 1
7 10865 1 1 24 ILE HG23 H -8.442 3.201 -1.227 1.00 . A A . 24 ILE HG23 1 1
7 10866 1 1 24 ILE N N -5.356 0.253 -2.618 1.00 . A A . 24 ILE N 1 1
7 10867 1 1 24 ILE O O -7.443 0.776 -4.383 1.00 . A A . 24 ILE O 1 1
7 10868 1 1 25 ILE C C -11.165 1.171 -3.444 1.00 . A A . 25 ILE C 1 1
7 10869 1 1 25 ILE CA C -10.082 0.149 -3.770 1.00 . A A . 25 ILE CA 1 1
7 10870 1 1 25 ILE CB C -10.721 -1.258 -3.774 1.00 . A A . 25 ILE CB 1 1
7 10871 1 1 25 ILE CD1 C -8.565 -2.527 -4.181 1.00 . A A . 25 ILE CD1 1 1
7 10872 1 1 25 ILE CG1 C -9.725 -2.294 -3.246 1.00 . A A . 25 ILE CG1 1 1
7 10873 1 1 25 ILE CG2 C -11.195 -1.628 -5.177 1.00 . A A . 25 ILE CG2 1 1
7 10874 1 1 25 ILE H H -9.169 0.070 -1.878 1.00 . A A . 25 ILE H 1 1
7 10875 1 1 25 ILE HA H -9.693 0.349 -4.756 1.00 . A A . 25 ILE HA 1 1
7 10876 1 1 25 ILE HB H -11.586 -1.238 -3.127 1.00 . A A . 25 ILE HB 1 1
7 10877 1 1 25 ILE HD11 H -7.681 -2.049 -3.784 1.00 . A A . 25 ILE HD11 1 1
7 10878 1 1 25 ILE HD12 H -8.800 -2.112 -5.146 1.00 . A A . 25 ILE HD12 1 1
7 10879 1 1 25 ILE HD13 H -8.389 -3.585 -4.280 1.00 . A A . 25 ILE HD13 1 1
7 10880 1 1 25 ILE HG12 H -9.328 -1.957 -2.301 1.00 . A A . 25 ILE HG12 1 1
7 10881 1 1 25 ILE HG13 H -10.226 -3.235 -3.099 1.00 . A A . 25 ILE HG13 1 1
7 10882 1 1 25 ILE HG21 H -10.998 -0.809 -5.853 1.00 . A A . 25 ILE HG21 1 1
7 10883 1 1 25 ILE HG22 H -12.255 -1.833 -5.159 1.00 . A A . 25 ILE HG22 1 1
7 10884 1 1 25 ILE HG23 H -10.667 -2.508 -5.517 1.00 . A A . 25 ILE HG23 1 1
7 10885 1 1 25 ILE N N -8.977 0.240 -2.823 1.00 . A A . 25 ILE N 1 1
7 10886 1 1 25 ILE O O -11.431 1.456 -2.276 1.00 . A A . 25 ILE O 1 1
7 10887 1 1 26 VAL C C -14.159 2.190 -4.956 1.00 . A A . 26 VAL C 1 1
7 10888 1 1 26 VAL CA C -12.874 2.675 -4.291 1.00 . A A . 26 VAL CA 1 1
7 10889 1 1 26 VAL CB C -12.501 4.054 -4.865 1.00 . A A . 26 VAL CB 1 1
7 10890 1 1 26 VAL CG1 C -13.602 5.066 -4.582 1.00 . A A . 26 VAL CG1 1 1
7 10891 1 1 26 VAL CG2 C -11.173 4.531 -4.295 1.00 . A A . 26 VAL CG2 1 1
7 10892 1 1 26 VAL H H -11.563 1.418 -5.388 1.00 . A A . 26 VAL H 1 1
7 10893 1 1 26 VAL HA H -13.047 2.783 -3.229 1.00 . A A . 26 VAL HA 1 1
7 10894 1 1 26 VAL HB H -12.396 3.959 -5.935 1.00 . A A . 26 VAL HB 1 1
7 10895 1 1 26 VAL HG11 H -14.175 4.744 -3.726 1.00 . A A . 26 VAL HG11 1 1
7 10896 1 1 26 VAL HG12 H -14.251 5.142 -5.442 1.00 . A A . 26 VAL HG12 1 1
7 10897 1 1 26 VAL HG13 H -13.160 6.031 -4.378 1.00 . A A . 26 VAL HG13 1 1
7 10898 1 1 26 VAL HG21 H -11.118 4.274 -3.247 1.00 . A A . 26 VAL HG21 1 1
7 10899 1 1 26 VAL HG22 H -11.097 5.602 -4.407 1.00 . A A . 26 VAL HG22 1 1
7 10900 1 1 26 VAL HG23 H -10.362 4.054 -4.826 1.00 . A A . 26 VAL HG23 1 1
7 10901 1 1 26 VAL N N -11.801 1.703 -4.477 1.00 . A A . 26 VAL N 1 1
7 10902 1 1 26 VAL O O -14.224 2.072 -6.177 1.00 . A A . 26 VAL O 1 1
7 10903 1 1 27 ALA C C -17.576 2.422 -4.430 1.00 . A A . 27 ALA C 1 1
7 10904 1 1 27 ALA CA C -16.450 1.433 -4.693 1.00 . A A . 27 ALA CA 1 1
7 10905 1 1 27 ALA CB C -16.799 0.066 -4.125 1.00 . A A . 27 ALA CB 1 1
7 10906 1 1 27 ALA H H -15.079 2.014 -3.182 1.00 . A A . 27 ALA H 1 1
7 10907 1 1 27 ALA HA H -16.331 1.331 -5.757 1.00 . A A . 27 ALA HA 1 1
7 10908 1 1 27 ALA HB1 H -16.465 -0.702 -4.808 1.00 . A A . 27 ALA HB1 1 1
7 10909 1 1 27 ALA HB2 H -17.869 -0.008 -3.995 1.00 . A A . 27 ALA HB2 1 1
7 10910 1 1 27 ALA HB3 H -16.311 -0.063 -3.171 1.00 . A A . 27 ALA HB3 1 1
7 10911 1 1 27 ALA N N -15.181 1.907 -4.152 1.00 . A A . 27 ALA N 1 1
7 10912 1 1 27 ALA O O -17.844 2.794 -3.288 1.00 . A A . 27 ALA O 1 1
7 10913 1 1 28 CYS C C -20.674 3.113 -5.401 1.00 . A A . 28 CYS C 1 1
7 10914 1 1 28 CYS CA C -19.317 3.813 -5.419 1.00 . A A . 28 CYS CA 1 1
7 10915 1 1 28 CYS CB C -19.252 4.796 -6.589 1.00 . A A . 28 CYS CB 1 1
7 10916 1 1 28 CYS H H -17.936 2.524 -6.393 1.00 . A A . 28 CYS H 1 1
7 10917 1 1 28 CYS HA H -19.199 4.360 -4.496 1.00 . A A . 28 CYS HA 1 1
7 10918 1 1 28 CYS HB2 H -20.047 5.519 -6.488 1.00 . A A . 28 CYS HB2 1 1
7 10919 1 1 28 CYS HB3 H -18.301 5.309 -6.564 1.00 . A A . 28 CYS HB3 1 1
7 10920 1 1 28 CYS HG H -20.352 3.974 -8.427 1.00 . A A . 28 CYS HG 1 1
7 10921 1 1 28 CYS N N -18.223 2.850 -5.509 1.00 . A A . 28 CYS N 1 1
7 10922 1 1 28 CYS O O -20.750 1.885 -5.332 1.00 . A A . 28 CYS O 1 1
7 10923 1 1 28 CYS SG S -19.417 4.022 -8.215 1.00 . A A . 28 CYS SG 1 1
7 10924 1 1 29 GLY C C -23.839 3.599 -6.740 1.00 . A A . 29 GLY C 1 1
7 10925 1 1 29 GLY CA C -23.084 3.345 -5.448 1.00 . A A . 29 GLY CA 1 1
7 10926 1 1 29 GLY H H -21.620 4.874 -5.512 1.00 . A A . 29 GLY H 1 1
7 10927 1 1 29 GLY HA2 H -23.016 2.279 -5.287 1.00 . A A . 29 GLY HA2 1 1
7 10928 1 1 29 GLY HA3 H -23.636 3.787 -4.631 1.00 . A A . 29 GLY HA3 1 1
7 10929 1 1 29 GLY N N -21.743 3.903 -5.461 1.00 . A A . 29 GLY N 1 1
7 10930 1 1 29 GLY O O -25.051 3.397 -6.804 1.00 . A A . 29 GLY O 1 1
7 10931 1 1 30 GLY C C -23.712 5.776 -9.429 1.00 . A A . 30 GLY C 1 1
7 10932 1 1 30 GLY CA C -23.763 4.309 -9.050 1.00 . A A . 30 GLY CA 1 1
7 10933 1 1 30 GLY H H -22.163 4.184 -7.669 1.00 . A A . 30 GLY H 1 1
7 10934 1 1 30 GLY HA2 H -23.265 3.733 -9.816 1.00 . A A . 30 GLY HA2 1 1
7 10935 1 1 30 GLY HA3 H -24.796 3.999 -8.998 1.00 . A A . 30 GLY HA3 1 1
7 10936 1 1 30 GLY N N -23.126 4.040 -7.773 1.00 . A A . 30 GLY N 1 1
7 10937 1 1 30 GLY O O -23.594 6.117 -10.606 1.00 . A A . 30 GLY O 1 1
7 10938 1 1 31 ALA C C -22.396 8.534 -9.150 1.00 . A A . 31 ALA C 1 1
7 10939 1 1 31 ALA CA C -23.768 8.085 -8.660 1.00 . A A . 31 ALA CA 1 1
7 10940 1 1 31 ALA CB C -24.145 8.827 -7.388 1.00 . A A . 31 ALA CB 1 1
7 10941 1 1 31 ALA H H -23.896 6.312 -7.513 1.00 . A A . 31 ALA H 1 1
7 10942 1 1 31 ALA HA H -24.504 8.319 -9.417 1.00 . A A . 31 ALA HA 1 1
7 10943 1 1 31 ALA HB1 H -23.721 9.820 -7.412 1.00 . A A . 31 ALA HB1 1 1
7 10944 1 1 31 ALA HB2 H -23.760 8.291 -6.533 1.00 . A A . 31 ALA HB2 1 1
7 10945 1 1 31 ALA HB3 H -25.220 8.896 -7.316 1.00 . A A . 31 ALA HB3 1 1
7 10946 1 1 31 ALA N N -23.803 6.646 -8.429 1.00 . A A . 31 ALA N 1 1
7 10947 1 1 31 ALA O O -21.437 8.583 -8.380 1.00 . A A . 31 ALA O 1 1
7 10948 1 1 32 VAL C C -20.550 10.582 -10.339 1.00 . A A . 32 VAL C 1 1
7 10949 1 1 32 VAL CA C -21.056 9.315 -11.030 1.00 . A A . 32 VAL CA 1 1
7 10950 1 1 32 VAL CB C -21.211 9.581 -12.546 1.00 . A A . 32 VAL CB 1 1
7 10951 1 1 32 VAL CG1 C -19.852 9.646 -13.228 1.00 . A A . 32 VAL CG1 1 1
7 10952 1 1 32 VAL CG2 C -22.079 8.509 -13.194 1.00 . A A . 32 VAL CG2 1 1
7 10953 1 1 32 VAL H H -23.112 8.804 -10.997 1.00 . A A . 32 VAL H 1 1
7 10954 1 1 32 VAL HA H -20.325 8.530 -10.896 1.00 . A A . 32 VAL HA 1 1
7 10955 1 1 32 VAL HB H -21.701 10.535 -12.676 1.00 . A A . 32 VAL HB 1 1
7 10956 1 1 32 VAL HG11 H -19.535 10.676 -13.302 1.00 . A A . 32 VAL HG11 1 1
7 10957 1 1 32 VAL HG12 H -19.925 9.220 -14.219 1.00 . A A . 32 VAL HG12 1 1
7 10958 1 1 32 VAL HG13 H -19.132 9.087 -12.650 1.00 . A A . 32 VAL HG13 1 1
7 10959 1 1 32 VAL HG21 H -22.103 7.635 -12.559 1.00 . A A . 32 VAL HG21 1 1
7 10960 1 1 32 VAL HG22 H -21.666 8.243 -14.155 1.00 . A A . 32 VAL HG22 1 1
7 10961 1 1 32 VAL HG23 H -23.082 8.888 -13.324 1.00 . A A . 32 VAL HG23 1 1
7 10962 1 1 32 VAL N N -22.310 8.865 -10.435 1.00 . A A . 32 VAL N 1 1
7 10963 1 1 32 VAL O O -21.271 11.196 -9.553 1.00 . A A . 32 VAL O 1 1
7 10964 1 1 33 ALA C C -18.106 11.836 -8.643 1.00 . A A . 33 ALA C 1 1
7 10965 1 1 33 ALA CA C -18.663 12.137 -10.034 1.00 . A A . 33 ALA CA 1 1
7 10966 1 1 33 ALA CB C -19.618 13.328 -9.984 1.00 . A A . 33 ALA CB 1 1
7 10967 1 1 33 ALA H H -18.779 10.406 -11.247 1.00 . A A . 33 ALA H 1 1
7 10968 1 1 33 ALA HA H -17.836 12.408 -10.676 1.00 . A A . 33 ALA HA 1 1
7 10969 1 1 33 ALA HB1 H -19.390 13.935 -9.121 1.00 . A A . 33 ALA HB1 1 1
7 10970 1 1 33 ALA HB2 H -20.636 12.981 -9.918 1.00 . A A . 33 ALA HB2 1 1
7 10971 1 1 33 ALA HB3 H -19.499 13.922 -10.879 1.00 . A A . 33 ALA HB3 1 1
7 10972 1 1 33 ALA N N -19.298 10.953 -10.625 1.00 . A A . 33 ALA N 1 1
7 10973 1 1 33 ALA O O -17.074 12.379 -8.248 1.00 . A A . 33 ALA O 1 1
7 10974 1 1 34 THR C C -17.099 9.745 -6.610 1.00 . A A . 34 THR C 1 1
7 10975 1 1 34 THR CA C -18.356 10.605 -6.559 1.00 . A A . 34 THR CA 1 1
7 10976 1 1 34 THR CB C -19.470 9.855 -5.828 1.00 . A A . 34 THR CB 1 1
7 10977 1 1 34 THR CG2 C -19.323 9.884 -4.324 1.00 . A A . 34 THR CG2 1 1
7 10978 1 1 34 THR H H -19.605 10.570 -8.260 1.00 . A A . 34 THR H 1 1
7 10979 1 1 34 THR HA H -18.135 11.516 -6.022 1.00 . A A . 34 THR HA 1 1
7 10980 1 1 34 THR HB H -19.461 8.821 -6.142 1.00 . A A . 34 THR HB 1 1
7 10981 1 1 34 THR HG1 H -21.419 9.943 -5.649 1.00 . A A . 34 THR HG1 1 1
7 10982 1 1 34 THR HG21 H -19.895 10.707 -3.925 1.00 . A A . 34 THR HG21 1 1
7 10983 1 1 34 THR HG22 H -18.282 10.010 -4.065 1.00 . A A . 34 THR HG22 1 1
7 10984 1 1 34 THR HG23 H -19.688 8.956 -3.908 1.00 . A A . 34 THR HG23 1 1
7 10985 1 1 34 THR N N -18.791 10.971 -7.901 1.00 . A A . 34 THR N 1 1
7 10986 1 1 34 THR O O -16.155 9.959 -5.849 1.00 . A A . 34 THR O 1 1
7 10987 1 1 34 THR OG1 O -20.737 10.405 -6.143 1.00 . A A . 34 THR OG1 1 1
7 10988 1 1 35 SER C C -14.699 8.647 -8.046 1.00 . A A . 35 SER C 1 1
7 10989 1 1 35 SER CA C -15.958 7.872 -7.667 1.00 . A A . 35 SER CA 1 1
7 10990 1 1 35 SER CB C -16.259 6.805 -8.725 1.00 . A A . 35 SER CB 1 1
7 10991 1 1 35 SER H H -17.880 8.651 -8.089 1.00 . A A . 35 SER H 1 1
7 10992 1 1 35 SER HA H -15.792 7.386 -6.718 1.00 . A A . 35 SER HA 1 1
7 10993 1 1 35 SER HB2 H -15.511 6.847 -9.503 1.00 . A A . 35 SER HB2 1 1
7 10994 1 1 35 SER HB3 H -16.238 5.829 -8.261 1.00 . A A . 35 SER HB3 1 1
7 10995 1 1 35 SER HG H -17.435 7.441 -10.158 1.00 . A A . 35 SER HG 1 1
7 10996 1 1 35 SER N N -17.096 8.770 -7.513 1.00 . A A . 35 SER N 1 1
7 10997 1 1 35 SER O O -13.641 8.460 -7.446 1.00 . A A . 35 SER O 1 1
7 10998 1 1 35 SER OG O -17.536 7.004 -9.308 1.00 . A A . 35 SER OG 1 1
7 10999 1 1 36 THR C C -13.214 11.255 -8.400 1.00 . A A . 36 THR C 1 1
7 11000 1 1 36 THR CA C -13.693 10.318 -9.503 1.00 . A A . 36 THR CA 1 1
7 11001 1 1 36 THR CB C -14.081 11.123 -10.745 1.00 . A A . 36 THR CB 1 1
7 11002 1 1 36 THR CG2 C -13.524 10.547 -12.029 1.00 . A A . 36 THR CG2 1 1
7 11003 1 1 36 THR H H -15.691 9.620 -9.483 1.00 . A A . 36 THR H 1 1
7 11004 1 1 36 THR HA H -12.890 9.642 -9.759 1.00 . A A . 36 THR HA 1 1
7 11005 1 1 36 THR HB H -13.701 12.130 -10.644 1.00 . A A . 36 THR HB 1 1
7 11006 1 1 36 THR HG1 H -15.756 12.107 -11.006 1.00 . A A . 36 THR HG1 1 1
7 11007 1 1 36 THR HG21 H -12.545 10.962 -12.215 1.00 . A A . 36 THR HG21 1 1
7 11008 1 1 36 THR HG22 H -14.181 10.792 -12.850 1.00 . A A . 36 THR HG22 1 1
7 11009 1 1 36 THR HG23 H -13.448 9.473 -11.937 1.00 . A A . 36 THR HG23 1 1
7 11010 1 1 36 THR N N -14.822 9.515 -9.045 1.00 . A A . 36 THR N 1 1
7 11011 1 1 36 THR O O -12.019 11.529 -8.279 1.00 . A A . 36 THR O 1 1
7 11012 1 1 36 THR OG1 O -15.489 11.192 -10.882 1.00 . A A . 36 THR OG1 1 1
7 11013 1 1 37 MET C C -12.834 11.987 -5.546 1.00 . A A . 37 MET C 1 1
7 11014 1 1 37 MET CA C -13.828 12.642 -6.497 1.00 . A A . 37 MET CA 1 1
7 11015 1 1 37 MET CB C -15.097 13.039 -5.738 1.00 . A A . 37 MET CB 1 1
7 11016 1 1 37 MET CE C -16.730 15.291 -7.643 1.00 . A A . 37 MET CE 1 1
7 11017 1 1 37 MET CG C -15.200 14.531 -5.461 1.00 . A A . 37 MET CG 1 1
7 11018 1 1 37 MET H H -15.086 11.475 -7.746 1.00 . A A . 37 MET H 1 1
7 11019 1 1 37 MET HA H -13.377 13.526 -6.919 1.00 . A A . 37 MET HA 1 1
7 11020 1 1 37 MET HB2 H -15.959 12.741 -6.316 1.00 . A A . 37 MET HB2 1 1
7 11021 1 1 37 MET HB3 H -15.114 12.519 -4.791 1.00 . A A . 37 MET HB3 1 1
7 11022 1 1 37 MET HE1 H -17.303 16.201 -7.532 1.00 . A A . 37 MET HE1 1 1
7 11023 1 1 37 MET HE2 H -17.226 14.488 -7.119 1.00 . A A . 37 MET HE2 1 1
7 11024 1 1 37 MET HE3 H -16.650 15.042 -8.690 1.00 . A A . 37 MET HE3 1 1
7 11025 1 1 37 MET HG2 H -16.147 14.730 -4.982 1.00 . A A . 37 MET HG2 1 1
7 11026 1 1 37 MET HG3 H -14.397 14.816 -4.796 1.00 . A A . 37 MET HG3 1 1
7 11027 1 1 37 MET N N -14.154 11.739 -7.595 1.00 . A A . 37 MET N 1 1
7 11028 1 1 37 MET O O -11.778 12.547 -5.251 1.00 . A A . 37 MET O 1 1
7 11029 1 1 37 MET SD S -15.092 15.530 -6.958 1.00 . A A . 37 MET SD 1 1
7 11030 1 1 38 ALA C C -10.995 9.702 -4.827 1.00 . A A . 38 ALA C 1 1
7 11031 1 1 38 ALA CA C -12.323 10.052 -4.163 1.00 . A A . 38 ALA CA 1 1
7 11032 1 1 38 ALA CB C -13.034 8.790 -3.688 1.00 . A A . 38 ALA CB 1 1
7 11033 1 1 38 ALA H H -14.034 10.402 -5.354 1.00 . A A . 38 ALA H 1 1
7 11034 1 1 38 ALA HA H -12.131 10.676 -3.302 1.00 . A A . 38 ALA HA 1 1
7 11035 1 1 38 ALA HB1 H -13.976 8.691 -4.207 1.00 . A A . 38 ALA HB1 1 1
7 11036 1 1 38 ALA HB2 H -13.215 8.857 -2.624 1.00 . A A . 38 ALA HB2 1 1
7 11037 1 1 38 ALA HB3 H -12.418 7.927 -3.894 1.00 . A A . 38 ALA HB3 1 1
7 11038 1 1 38 ALA N N -13.180 10.794 -5.076 1.00 . A A . 38 ALA N 1 1
7 11039 1 1 38 ALA O O -9.931 9.863 -4.231 1.00 . A A . 38 ALA O 1 1
7 11040 1 1 39 ALA C C -8.812 9.942 -6.767 1.00 . A A . 39 ALA C 1 1
7 11041 1 1 39 ALA CA C -9.867 8.841 -6.811 1.00 . A A . 39 ALA CA 1 1
7 11042 1 1 39 ALA CB C -10.223 8.506 -8.250 1.00 . A A . 39 ALA CB 1 1
7 11043 1 1 39 ALA H H -11.942 9.111 -6.488 1.00 . A A . 39 ALA H 1 1
7 11044 1 1 39 ALA HA H -9.462 7.954 -6.351 1.00 . A A . 39 ALA HA 1 1
7 11045 1 1 39 ALA HB1 H -11.057 7.820 -8.264 1.00 . A A . 39 ALA HB1 1 1
7 11046 1 1 39 ALA HB2 H -9.372 8.049 -8.734 1.00 . A A . 39 ALA HB2 1 1
7 11047 1 1 39 ALA HB3 H -10.492 9.410 -8.775 1.00 . A A . 39 ALA HB3 1 1
7 11048 1 1 39 ALA N N -11.065 9.219 -6.067 1.00 . A A . 39 ALA N 1 1
7 11049 1 1 39 ALA O O -7.686 9.719 -6.320 1.00 . A A . 39 ALA O 1 1
7 11050 1 1 40 GLU C C -7.843 12.633 -5.824 1.00 . A A . 40 GLU C 1 1
7 11051 1 1 40 GLU CA C -8.273 12.266 -7.242 1.00 . A A . 40 GLU CA 1 1
7 11052 1 1 40 GLU CB C -8.938 13.471 -7.912 1.00 . A A . 40 GLU CB 1 1
7 11053 1 1 40 GLU CD C -8.912 14.824 -10.045 1.00 . A A . 40 GLU CD 1 1
7 11054 1 1 40 GLU CG C -8.870 13.439 -9.430 1.00 . A A . 40 GLU CG 1 1
7 11055 1 1 40 GLU H H -10.097 11.243 -7.570 1.00 . A A . 40 GLU H 1 1
7 11056 1 1 40 GLU HA H -7.400 11.985 -7.810 1.00 . A A . 40 GLU HA 1 1
7 11057 1 1 40 GLU HB2 H -9.977 13.505 -7.620 1.00 . A A . 40 GLU HB2 1 1
7 11058 1 1 40 GLU HB3 H -8.448 14.373 -7.573 1.00 . A A . 40 GLU HB3 1 1
7 11059 1 1 40 GLU HG2 H -7.949 12.959 -9.727 1.00 . A A . 40 GLU HG2 1 1
7 11060 1 1 40 GLU HG3 H -9.708 12.869 -9.804 1.00 . A A . 40 GLU HG3 1 1
7 11061 1 1 40 GLU N N -9.186 11.129 -7.230 1.00 . A A . 40 GLU N 1 1
7 11062 1 1 40 GLU O O -6.660 12.849 -5.560 1.00 . A A . 40 GLU O 1 1
7 11063 1 1 40 GLU OE1 O -9.995 15.448 -10.029 1.00 . A A . 40 GLU OE1 1 1
7 11064 1 1 40 GLU OE2 O -7.863 15.286 -10.540 1.00 . A A . 40 GLU OE2 1 1
7 11065 1 1 41 GLU C C -7.547 12.074 -2.894 1.00 . A A . 41 GLU C 1 1
7 11066 1 1 41 GLU CA C -8.544 13.043 -3.521 1.00 . A A . 41 GLU CA 1 1
7 11067 1 1 41 GLU CB C -9.839 13.046 -2.713 1.00 . A A . 41 GLU CB 1 1
7 11068 1 1 41 GLU CD C -11.950 14.284 -2.093 1.00 . A A . 41 GLU CD 1 1
7 11069 1 1 41 GLU CG C -10.716 14.258 -2.974 1.00 . A A . 41 GLU CG 1 1
7 11070 1 1 41 GLU H H -9.731 12.509 -5.197 1.00 . A A . 41 GLU H 1 1
7 11071 1 1 41 GLU HA H -8.118 14.036 -3.503 1.00 . A A . 41 GLU HA 1 1
7 11072 1 1 41 GLU HB2 H -10.406 12.160 -2.958 1.00 . A A . 41 GLU HB2 1 1
7 11073 1 1 41 GLU HB3 H -9.594 13.026 -1.661 1.00 . A A . 41 GLU HB3 1 1
7 11074 1 1 41 GLU HG2 H -10.139 15.152 -2.783 1.00 . A A . 41 GLU HG2 1 1
7 11075 1 1 41 GLU HG3 H -11.028 14.246 -4.007 1.00 . A A . 41 GLU HG3 1 1
7 11076 1 1 41 GLU N N -8.812 12.699 -4.916 1.00 . A A . 41 GLU N 1 1
7 11077 1 1 41 GLU O O -6.546 12.486 -2.312 1.00 . A A . 41 GLU O 1 1
7 11078 1 1 41 GLU OE1 O -11.943 13.611 -1.042 1.00 . A A . 41 GLU OE1 1 1
7 11079 1 1 41 GLU OE2 O -12.924 14.976 -2.458 1.00 . A A . 41 GLU OE2 1 1
7 11080 1 1 42 ILE C C -5.604 9.764 -3.172 1.00 . A A . 42 ILE C 1 1
7 11081 1 1 42 ILE CA C -6.947 9.770 -2.448 1.00 . A A . 42 ILE CA 1 1
7 11082 1 1 42 ILE CB C -7.576 8.363 -2.509 1.00 . A A . 42 ILE CB 1 1
7 11083 1 1 42 ILE CD1 C -9.928 7.391 -2.610 1.00 . A A . 42 ILE CD1 1 1
7 11084 1 1 42 ILE CG1 C -9.002 8.391 -1.954 1.00 . A A . 42 ILE CG1 1 1
7 11085 1 1 42 ILE CG2 C -6.726 7.371 -1.728 1.00 . A A . 42 ILE CG2 1 1
7 11086 1 1 42 ILE H H -8.641 10.507 -3.478 1.00 . A A . 42 ILE H 1 1
7 11087 1 1 42 ILE HA H -6.778 10.019 -1.409 1.00 . A A . 42 ILE HA 1 1
7 11088 1 1 42 ILE HB H -7.601 8.045 -3.540 1.00 . A A . 42 ILE HB 1 1
7 11089 1 1 42 ILE HD11 H -10.421 6.803 -1.850 1.00 . A A . 42 ILE HD11 1 1
7 11090 1 1 42 ILE HD12 H -9.358 6.741 -3.255 1.00 . A A . 42 ILE HD12 1 1
7 11091 1 1 42 ILE HD13 H -10.667 7.915 -3.193 1.00 . A A . 42 ILE HD13 1 1
7 11092 1 1 42 ILE HG12 H -8.975 8.170 -0.898 1.00 . A A . 42 ILE HG12 1 1
7 11093 1 1 42 ILE HG13 H -9.420 9.376 -2.100 1.00 . A A . 42 ILE HG13 1 1
7 11094 1 1 42 ILE HG21 H -6.150 7.899 -0.983 1.00 . A A . 42 ILE HG21 1 1
7 11095 1 1 42 ILE HG22 H -6.058 6.858 -2.403 1.00 . A A . 42 ILE HG22 1 1
7 11096 1 1 42 ILE HG23 H -7.370 6.652 -1.241 1.00 . A A . 42 ILE HG23 1 1
7 11097 1 1 42 ILE N N -7.827 10.783 -3.009 1.00 . A A . 42 ILE N 1 1
7 11098 1 1 42 ILE O O -4.573 9.451 -2.582 1.00 . A A . 42 ILE O 1 1
7 11099 1 1 43 LYS C C -3.527 11.342 -4.881 1.00 . A A . 43 LYS C 1 1
7 11100 1 1 43 LYS CA C -4.411 10.155 -5.263 1.00 . A A . 43 LYS CA 1 1
7 11101 1 1 43 LYS CB C -4.764 10.230 -6.750 1.00 . A A . 43 LYS CB 1 1
7 11102 1 1 43 LYS CD C -3.817 8.320 -8.080 1.00 . A A . 43 LYS CD 1 1
7 11103 1 1 43 LYS CE C -3.895 6.808 -8.231 1.00 . A A . 43 LYS CE 1 1
7 11104 1 1 43 LYS CG C -5.046 8.876 -7.378 1.00 . A A . 43 LYS CG 1 1
7 11105 1 1 43 LYS H H -6.483 10.358 -4.870 1.00 . A A . 43 LYS H 1 1
7 11106 1 1 43 LYS HA H -3.865 9.242 -5.080 1.00 . A A . 43 LYS HA 1 1
7 11107 1 1 43 LYS HB2 H -5.641 10.848 -6.871 1.00 . A A . 43 LYS HB2 1 1
7 11108 1 1 43 LYS HB3 H -3.941 10.684 -7.281 1.00 . A A . 43 LYS HB3 1 1
7 11109 1 1 43 LYS HD2 H -3.743 8.764 -9.061 1.00 . A A . 43 LYS HD2 1 1
7 11110 1 1 43 LYS HD3 H -2.940 8.571 -7.502 1.00 . A A . 43 LYS HD3 1 1
7 11111 1 1 43 LYS HE2 H -3.167 6.495 -8.965 1.00 . A A . 43 LYS HE2 1 1
7 11112 1 1 43 LYS HE3 H -3.663 6.352 -7.279 1.00 . A A . 43 LYS HE3 1 1
7 11113 1 1 43 LYS HG2 H -5.347 8.187 -6.604 1.00 . A A . 43 LYS HG2 1 1
7 11114 1 1 43 LYS HG3 H -5.843 8.982 -8.099 1.00 . A A . 43 LYS HG3 1 1
7 11115 1 1 43 LYS HZ1 H -5.967 6.681 -7.989 1.00 . A A . 43 LYS HZ1 1 1
7 11116 1 1 43 LYS HZ2 H -5.278 5.321 -8.723 1.00 . A A . 43 LYS HZ2 1 1
7 11117 1 1 43 LYS HZ3 H -5.468 6.752 -9.605 1.00 . A A . 43 LYS HZ3 1 1
7 11118 1 1 43 LYS N N -5.627 10.116 -4.455 1.00 . A A . 43 LYS N 1 1
7 11119 1 1 43 LYS NZ N -5.246 6.360 -8.667 1.00 . A A . 43 LYS NZ 1 1
7 11120 1 1 43 LYS O O -2.350 11.170 -4.564 1.00 . A A . 43 LYS O 1 1
7 11121 1 1 44 GLU C C -2.687 13.631 -3.211 1.00 . A A . 44 GLU C 1 1
7 11122 1 1 44 GLU CA C -3.343 13.756 -4.584 1.00 . A A . 44 GLU CA 1 1
7 11123 1 1 44 GLU CB C -4.251 14.990 -4.621 1.00 . A A . 44 GLU CB 1 1
7 11124 1 1 44 GLU CD C -5.909 15.945 -2.965 1.00 . A A . 44 GLU CD 1 1
7 11125 1 1 44 GLU CG C -5.575 14.798 -3.901 1.00 . A A . 44 GLU CG 1 1
7 11126 1 1 44 GLU H H -5.034 12.625 -5.185 1.00 . A A . 44 GLU H 1 1
7 11127 1 1 44 GLU HA H -2.567 13.875 -5.325 1.00 . A A . 44 GLU HA 1 1
7 11128 1 1 44 GLU HB2 H -3.733 15.817 -4.161 1.00 . A A . 44 GLU HB2 1 1
7 11129 1 1 44 GLU HB3 H -4.461 15.237 -5.651 1.00 . A A . 44 GLU HB3 1 1
7 11130 1 1 44 GLU HG2 H -6.361 14.716 -4.635 1.00 . A A . 44 GLU HG2 1 1
7 11131 1 1 44 GLU HG3 H -5.523 13.888 -3.327 1.00 . A A . 44 GLU HG3 1 1
7 11132 1 1 44 GLU N N -4.094 12.547 -4.920 1.00 . A A . 44 GLU N 1 1
7 11133 1 1 44 GLU O O -1.588 14.141 -2.990 1.00 . A A . 44 GLU O 1 1
7 11134 1 1 44 GLU OE1 O -4.977 16.660 -2.544 1.00 . A A . 44 GLU OE1 1 1
7 11135 1 1 44 GLU OE2 O -7.105 16.128 -2.655 1.00 . A A . 44 GLU OE2 1 1
7 11136 1 1 45 LEU C C -1.647 11.811 -0.953 1.00 . A A . 45 LEU C 1 1
7 11137 1 1 45 LEU CA C -2.842 12.761 -0.943 1.00 . A A . 45 LEU CA 1 1
7 11138 1 1 45 LEU CB C -3.937 12.220 -0.020 1.00 . A A . 45 LEU CB 1 1
7 11139 1 1 45 LEU CD1 C -2.859 12.608 2.217 1.00 . A A . 45 LEU CD1 1 1
7 11140 1 1 45 LEU CD2 C -4.197 14.431 1.141 1.00 . A A . 45 LEU CD2 1 1
7 11141 1 1 45 LEU CG C -4.057 12.927 1.334 1.00 . A A . 45 LEU CG 1 1
7 11142 1 1 45 LEU H H -4.238 12.568 -2.525 1.00 . A A . 45 LEU H 1 1
7 11143 1 1 45 LEU HA H -2.516 13.723 -0.579 1.00 . A A . 45 LEU HA 1 1
7 11144 1 1 45 LEU HB2 H -4.883 12.305 -0.533 1.00 . A A . 45 LEU HB2 1 1
7 11145 1 1 45 LEU HB3 H -3.740 11.174 0.163 1.00 . A A . 45 LEU HB3 1 1
7 11146 1 1 45 LEU HD11 H -3.203 12.177 3.146 1.00 . A A . 45 LEU HD11 1 1
7 11147 1 1 45 LEU HD12 H -2.310 13.515 2.423 1.00 . A A . 45 LEU HD12 1 1
7 11148 1 1 45 LEU HD13 H -2.215 11.904 1.712 1.00 . A A . 45 LEU HD13 1 1
7 11149 1 1 45 LEU HD21 H -4.987 14.632 0.433 1.00 . A A . 45 LEU HD21 1 1
7 11150 1 1 45 LEU HD22 H -3.268 14.835 0.767 1.00 . A A . 45 LEU HD22 1 1
7 11151 1 1 45 LEU HD23 H -4.434 14.894 2.086 1.00 . A A . 45 LEU HD23 1 1
7 11152 1 1 45 LEU HG H -4.944 12.571 1.837 1.00 . A A . 45 LEU HG 1 1
7 11153 1 1 45 LEU N N -3.366 12.951 -2.292 1.00 . A A . 45 LEU N 1 1
7 11154 1 1 45 LEU O O -0.623 12.078 -0.323 1.00 . A A . 45 LEU O 1 1
7 11155 1 1 46 CYS C C 0.565 10.330 -2.290 1.00 . A A . 46 CYS C 1 1
7 11156 1 1 46 CYS CA C -0.725 9.707 -1.764 1.00 . A A . 46 CYS CA 1 1
7 11157 1 1 46 CYS CB C -1.159 8.554 -2.667 1.00 . A A . 46 CYS CB 1 1
7 11158 1 1 46 CYS H H -2.630 10.547 -2.149 1.00 . A A . 46 CYS H 1 1
7 11159 1 1 46 CYS HA H -0.544 9.324 -0.770 1.00 . A A . 46 CYS HA 1 1
7 11160 1 1 46 CYS HB2 H -1.490 8.953 -3.615 1.00 . A A . 46 CYS HB2 1 1
7 11161 1 1 46 CYS HB3 H -0.317 7.898 -2.833 1.00 . A A . 46 CYS HB3 1 1
7 11162 1 1 46 CYS HG H -2.461 7.612 -1.030 1.00 . A A . 46 CYS HG 1 1
7 11163 1 1 46 CYS N N -1.789 10.701 -1.671 1.00 . A A . 46 CYS N 1 1
7 11164 1 1 46 CYS O O 1.658 9.999 -1.830 1.00 . A A . 46 CYS O 1 1
7 11165 1 1 46 CYS SG S -2.508 7.562 -1.987 1.00 . A A . 46 CYS SG 1 1
7 11166 1 1 47 GLN C C 2.091 13.016 -2.930 1.00 . A A . 47 GLN C 1 1
7 11167 1 1 47 GLN CA C 1.586 11.903 -3.843 1.00 . A A . 47 GLN CA 1 1
7 11168 1 1 47 GLN CB C 1.224 12.477 -5.213 1.00 . A A . 47 GLN CB 1 1
7 11169 1 1 47 GLN CD C 2.064 11.477 -7.377 1.00 . A A . 47 GLN CD 1 1
7 11170 1 1 47 GLN CG C 2.360 12.412 -6.221 1.00 . A A . 47 GLN CG 1 1
7 11171 1 1 47 GLN H H -0.465 11.455 -3.584 1.00 . A A . 47 GLN H 1 1
7 11172 1 1 47 GLN HA H 2.369 11.169 -3.965 1.00 . A A . 47 GLN HA 1 1
7 11173 1 1 47 GLN HB2 H 0.385 11.925 -5.612 1.00 . A A . 47 GLN HB2 1 1
7 11174 1 1 47 GLN HB3 H 0.937 13.511 -5.093 1.00 . A A . 47 GLN HB3 1 1
7 11175 1 1 47 GLN HE21 H 1.526 13.016 -8.515 1.00 . A A . 47 GLN HE21 1 1
7 11176 1 1 47 GLN HE22 H 1.429 11.460 -9.261 1.00 . A A . 47 GLN HE22 1 1
7 11177 1 1 47 GLN HG2 H 2.532 13.403 -6.615 1.00 . A A . 47 GLN HG2 1 1
7 11178 1 1 47 GLN HG3 H 3.252 12.067 -5.717 1.00 . A A . 47 GLN HG3 1 1
7 11179 1 1 47 GLN N N 0.430 11.233 -3.255 1.00 . A A . 47 GLN N 1 1
7 11180 1 1 47 GLN NE2 N 1.629 12.041 -8.497 1.00 . A A . 47 GLN NE2 1 1
7 11181 1 1 47 GLN O O 3.292 13.273 -2.853 1.00 . A A . 47 GLN O 1 1
7 11182 1 1 47 GLN OE1 O 2.223 10.261 -7.264 1.00 . A A . 47 GLN OE1 1 1
7 11183 1 1 48 SER C C 2.601 14.327 -0.350 1.00 . A A . 48 SER C 1 1
7 11184 1 1 48 SER CA C 1.509 14.758 -1.329 1.00 . A A . 48 SER CA 1 1
7 11185 1 1 48 SER CB C 0.271 15.218 -0.558 1.00 . A A . 48 SER CB 1 1
7 11186 1 1 48 SER H H 0.224 13.414 -2.350 1.00 . A A . 48 SER H 1 1
7 11187 1 1 48 SER HA H 1.879 15.583 -1.922 1.00 . A A . 48 SER HA 1 1
7 11188 1 1 48 SER HB2 H -0.392 14.378 -0.413 1.00 . A A . 48 SER HB2 1 1
7 11189 1 1 48 SER HB3 H 0.571 15.607 0.404 1.00 . A A . 48 SER HB3 1 1
7 11190 1 1 48 SER HG H -0.812 15.858 -2.060 1.00 . A A . 48 SER HG 1 1
7 11191 1 1 48 SER N N 1.163 13.671 -2.240 1.00 . A A . 48 SER N 1 1
7 11192 1 1 48 SER O O 3.559 15.062 -0.110 1.00 . A A . 48 SER O 1 1
7 11193 1 1 48 SER OG O -0.426 16.230 -1.263 1.00 . A A . 48 SER OG 1 1
7 11194 1 1 49 HIS C C 4.394 11.639 0.498 1.00 . A A . 49 HIS C 1 1
7 11195 1 1 49 HIS CA C 3.413 12.602 1.169 1.00 . A A . 49 HIS CA 1 1
7 11196 1 1 49 HIS CB C 2.693 11.879 2.308 1.00 . A A . 49 HIS CB 1 1
7 11197 1 1 49 HIS CD2 C 1.190 13.950 2.763 1.00 . A A . 49 HIS CD2 1 1
7 11198 1 1 49 HIS CE1 C -0.255 12.999 4.110 1.00 . A A . 49 HIS CE1 1 1
7 11199 1 1 49 HIS CG C 1.553 12.651 2.897 1.00 . A A . 49 HIS CG 1 1
7 11200 1 1 49 HIS H H 1.656 12.598 -0.015 1.00 . A A . 49 HIS H 1 1
7 11201 1 1 49 HIS HA H 3.966 13.435 1.577 1.00 . A A . 49 HIS HA 1 1
7 11202 1 1 49 HIS HB2 H 2.300 10.946 1.937 1.00 . A A . 49 HIS HB2 1 1
7 11203 1 1 49 HIS HB3 H 3.401 11.676 3.099 1.00 . A A . 49 HIS HB3 1 1
7 11204 1 1 49 HIS HD1 H 0.622 11.123 4.047 1.00 . A A . 49 HIS HD1 1 1
7 11205 1 1 49 HIS HD2 H 1.694 14.698 2.166 1.00 . A A . 49 HIS HD2 1 1
7 11206 1 1 49 HIS HE1 H -1.093 12.839 4.773 1.00 . A A . 49 HIS HE1 1 1
7 11207 1 1 49 HIS HE2 H -0.479 14.955 3.549 1.00 . A A . 49 HIS HE2 1 1
7 11208 1 1 49 HIS N N 2.444 13.134 0.214 1.00 . A A . 49 HIS N 1 1
7 11209 1 1 49 HIS ND1 N 0.626 12.087 3.747 1.00 . A A . 49 HIS ND1 1 1
7 11210 1 1 49 HIS NE2 N 0.063 14.140 3.527 1.00 . A A . 49 HIS NE2 1 1
7 11211 1 1 49 HIS O O 5.233 11.036 1.167 1.00 . A A . 49 HIS O 1 1
7 11212 1 1 50 ASN C C 5.097 9.176 -1.062 1.00 . A A . 50 ASN C 1 1
7 11213 1 1 50 ASN CA C 5.177 10.617 -1.572 1.00 . A A . 50 ASN CA 1 1
7 11214 1 1 50 ASN CB C 6.619 11.122 -1.491 1.00 . A A . 50 ASN CB 1 1
7 11215 1 1 50 ASN CG C 6.747 12.578 -1.895 1.00 . A A . 50 ASN CG 1 1
7 11216 1 1 50 ASN H H 3.616 12.015 -1.308 1.00 . A A . 50 ASN H 1 1
7 11217 1 1 50 ASN HA H 4.861 10.636 -2.603 1.00 . A A . 50 ASN HA 1 1
7 11218 1 1 50 ASN HB2 H 6.976 11.018 -0.477 1.00 . A A . 50 ASN HB2 1 1
7 11219 1 1 50 ASN HB3 H 7.239 10.529 -2.149 1.00 . A A . 50 ASN HB3 1 1
7 11220 1 1 50 ASN HD21 H 6.483 12.095 -3.804 1.00 . A A . 50 ASN HD21 1 1
7 11221 1 1 50 ASN HD22 H 6.718 13.775 -3.481 1.00 . A A . 50 ASN HD22 1 1
7 11222 1 1 50 ASN N N 4.293 11.503 -0.822 1.00 . A A . 50 ASN N 1 1
7 11223 1 1 50 ASN ND2 N 6.638 12.843 -3.191 1.00 . A A . 50 ASN ND2 1 1
7 11224 1 1 50 ASN O O 6.085 8.624 -0.576 1.00 . A A . 50 ASN O 1 1
7 11225 1 1 50 ASN OD1 O 6.942 13.454 -1.052 1.00 . A A . 50 ASN OD1 1 1
7 11226 1 1 51 ILE C C 3.286 6.300 -1.916 1.00 . A A . 51 ILE C 1 1
7 11227 1 1 51 ILE CA C 3.728 7.183 -0.752 1.00 . A A . 51 ILE CA 1 1
7 11228 1 1 51 ILE CB C 2.669 7.068 0.363 1.00 . A A . 51 ILE CB 1 1
7 11229 1 1 51 ILE CD1 C 1.667 8.593 2.130 1.00 . A A . 51 ILE CD1 1 1
7 11230 1 1 51 ILE CG1 C 2.934 8.076 1.482 1.00 . A A . 51 ILE CG1 1 1
7 11231 1 1 51 ILE CG2 C 2.642 5.652 0.917 1.00 . A A . 51 ILE CG2 1 1
7 11232 1 1 51 ILE H H 3.170 9.048 -1.591 1.00 . A A . 51 ILE H 1 1
7 11233 1 1 51 ILE HA H 4.669 6.818 -0.367 1.00 . A A . 51 ILE HA 1 1
7 11234 1 1 51 ILE HB H 1.702 7.273 -0.073 1.00 . A A . 51 ILE HB 1 1
7 11235 1 1 51 ILE HD11 H 1.093 7.761 2.513 1.00 . A A . 51 ILE HD11 1 1
7 11236 1 1 51 ILE HD12 H 1.080 9.127 1.395 1.00 . A A . 51 ILE HD12 1 1
7 11237 1 1 51 ILE HD13 H 1.923 9.260 2.941 1.00 . A A . 51 ILE HD13 1 1
7 11238 1 1 51 ILE HG12 H 3.530 7.603 2.249 1.00 . A A . 51 ILE HG12 1 1
7 11239 1 1 51 ILE HG13 H 3.474 8.920 1.081 1.00 . A A . 51 ILE HG13 1 1
7 11240 1 1 51 ILE HG21 H 2.162 4.996 0.207 1.00 . A A . 51 ILE HG21 1 1
7 11241 1 1 51 ILE HG22 H 2.092 5.641 1.847 1.00 . A A . 51 ILE HG22 1 1
7 11242 1 1 51 ILE HG23 H 3.653 5.314 1.094 1.00 . A A . 51 ILE HG23 1 1
7 11243 1 1 51 ILE N N 3.922 8.565 -1.188 1.00 . A A . 51 ILE N 1 1
7 11244 1 1 51 ILE O O 2.112 6.296 -2.285 1.00 . A A . 51 ILE O 1 1
7 11245 1 1 52 PRO C C 2.703 3.730 -3.304 1.00 . A A . 52 PRO C 1 1
7 11246 1 1 52 PRO CA C 3.887 4.636 -3.627 1.00 . A A . 52 PRO CA 1 1
7 11247 1 1 52 PRO CB C 5.161 3.809 -3.809 1.00 . A A . 52 PRO CB 1 1
7 11248 1 1 52 PRO CD C 5.639 5.452 -2.140 1.00 . A A . 52 PRO CD 1 1
7 11249 1 1 52 PRO CG C 6.250 4.671 -3.271 1.00 . A A . 52 PRO CG 1 1
7 11250 1 1 52 PRO HA H 3.679 5.192 -4.530 1.00 . A A . 52 PRO HA 1 1
7 11251 1 1 52 PRO HB2 H 5.078 2.885 -3.255 1.00 . A A . 52 PRO HB2 1 1
7 11252 1 1 52 PRO HB3 H 5.310 3.595 -4.858 1.00 . A A . 52 PRO HB3 1 1
7 11253 1 1 52 PRO HD2 H 5.768 4.926 -1.205 1.00 . A A . 52 PRO HD2 1 1
7 11254 1 1 52 PRO HD3 H 6.074 6.439 -2.083 1.00 . A A . 52 PRO HD3 1 1
7 11255 1 1 52 PRO HG2 H 7.061 4.057 -2.909 1.00 . A A . 52 PRO HG2 1 1
7 11256 1 1 52 PRO HG3 H 6.602 5.342 -4.042 1.00 . A A . 52 PRO HG3 1 1
7 11257 1 1 52 PRO N N 4.213 5.527 -2.510 1.00 . A A . 52 PRO N 1 1
7 11258 1 1 52 PRO O O 2.758 2.932 -2.367 1.00 . A A . 52 PRO O 1 1
7 11259 1 1 53 VAL C C -0.394 2.969 -5.145 1.00 . A A . 53 VAL C 1 1
7 11260 1 1 53 VAL CA C 0.435 3.058 -3.867 1.00 . A A . 53 VAL CA 1 1
7 11261 1 1 53 VAL CB C -0.430 3.640 -2.724 1.00 . A A . 53 VAL CB 1 1
7 11262 1 1 53 VAL CG1 C -1.194 4.877 -3.176 1.00 . A A . 53 VAL CG1 1 1
7 11263 1 1 53 VAL CG2 C -1.386 2.590 -2.186 1.00 . A A . 53 VAL CG2 1 1
7 11264 1 1 53 VAL H H 1.645 4.518 -4.805 1.00 . A A . 53 VAL H 1 1
7 11265 1 1 53 VAL HA H 0.746 2.064 -3.583 1.00 . A A . 53 VAL HA 1 1
7 11266 1 1 53 VAL HB H 0.231 3.931 -1.920 1.00 . A A . 53 VAL HB 1 1
7 11267 1 1 53 VAL HG11 H -1.662 4.687 -4.130 1.00 . A A . 53 VAL HG11 1 1
7 11268 1 1 53 VAL HG12 H -0.513 5.709 -3.270 1.00 . A A . 53 VAL HG12 1 1
7 11269 1 1 53 VAL HG13 H -1.952 5.111 -2.446 1.00 . A A . 53 VAL HG13 1 1
7 11270 1 1 53 VAL HG21 H -0.965 1.612 -2.341 1.00 . A A . 53 VAL HG21 1 1
7 11271 1 1 53 VAL HG22 H -2.332 2.661 -2.705 1.00 . A A . 53 VAL HG22 1 1
7 11272 1 1 53 VAL HG23 H -1.543 2.751 -1.130 1.00 . A A . 53 VAL HG23 1 1
7 11273 1 1 53 VAL N N 1.632 3.862 -4.077 1.00 . A A . 53 VAL N 1 1
7 11274 1 1 53 VAL O O -0.224 3.776 -6.059 1.00 . A A . 53 VAL O 1 1
7 11275 1 1 54 GLU C C -3.622 1.897 -5.973 1.00 . A A . 54 GLU C 1 1
7 11276 1 1 54 GLU CA C -2.154 1.834 -6.370 1.00 . A A . 54 GLU CA 1 1
7 11277 1 1 54 GLU CB C -1.868 0.506 -7.073 1.00 . A A . 54 GLU CB 1 1
7 11278 1 1 54 GLU CD C 0.148 0.128 -8.546 1.00 . A A . 54 GLU CD 1 1
7 11279 1 1 54 GLU CG C -0.393 0.142 -7.131 1.00 . A A . 54 GLU CG 1 1
7 11280 1 1 54 GLU H H -1.400 1.387 -4.437 1.00 . A A . 54 GLU H 1 1
7 11281 1 1 54 GLU HA H -1.943 2.646 -7.051 1.00 . A A . 54 GLU HA 1 1
7 11282 1 1 54 GLU HB2 H -2.391 -0.282 -6.552 1.00 . A A . 54 GLU HB2 1 1
7 11283 1 1 54 GLU HB3 H -2.242 0.563 -8.084 1.00 . A A . 54 GLU HB3 1 1
7 11284 1 1 54 GLU HG2 H 0.168 0.861 -6.553 1.00 . A A . 54 GLU HG2 1 1
7 11285 1 1 54 GLU HG3 H -0.264 -0.842 -6.702 1.00 . A A . 54 GLU HG3 1 1
7 11286 1 1 54 GLU N N -1.298 1.998 -5.200 1.00 . A A . 54 GLU N 1 1
7 11287 1 1 54 GLU O O -4.121 1.030 -5.256 1.00 . A A . 54 GLU O 1 1
7 11288 1 1 54 GLU OE1 O -0.060 -0.881 -9.252 1.00 . A A . 54 GLU OE1 1 1
7 11289 1 1 54 GLU OE2 O 0.779 1.127 -8.951 1.00 . A A . 54 GLU OE2 1 1
7 11290 1 1 55 LEU C C -6.589 2.575 -7.267 1.00 . A A . 55 LEU C 1 1
7 11291 1 1 55 LEU CA C -5.718 3.109 -6.137 1.00 . A A . 55 LEU CA 1 1
7 11292 1 1 55 LEU CB C -6.015 4.585 -5.893 1.00 . A A . 55 LEU CB 1 1
7 11293 1 1 55 LEU CD1 C -7.352 4.797 -3.783 1.00 . A A . 55 LEU CD1 1 1
7 11294 1 1 55 LEU CD2 C -7.872 6.251 -5.754 1.00 . A A . 55 LEU CD2 1 1
7 11295 1 1 55 LEU CG C -7.392 4.882 -5.303 1.00 . A A . 55 LEU CG 1 1
7 11296 1 1 55 LEU H H -3.859 3.592 -7.006 1.00 . A A . 55 LEU H 1 1
7 11297 1 1 55 LEU HA H -5.937 2.552 -5.238 1.00 . A A . 55 LEU HA 1 1
7 11298 1 1 55 LEU HB2 H -5.266 4.972 -5.219 1.00 . A A . 55 LEU HB2 1 1
7 11299 1 1 55 LEU HB3 H -5.932 5.106 -6.834 1.00 . A A . 55 LEU HB3 1 1
7 11300 1 1 55 LEU HD11 H -6.326 4.837 -3.448 1.00 . A A . 55 LEU HD11 1 1
7 11301 1 1 55 LEU HD12 H -7.798 3.866 -3.463 1.00 . A A . 55 LEU HD12 1 1
7 11302 1 1 55 LEU HD13 H -7.901 5.623 -3.360 1.00 . A A . 55 LEU HD13 1 1
7 11303 1 1 55 LEU HD21 H -8.600 6.628 -5.052 1.00 . A A . 55 LEU HD21 1 1
7 11304 1 1 55 LEU HD22 H -8.325 6.169 -6.731 1.00 . A A . 55 LEU HD22 1 1
7 11305 1 1 55 LEU HD23 H -7.033 6.930 -5.801 1.00 . A A . 55 LEU HD23 1 1
7 11306 1 1 55 LEU HG H -8.097 4.145 -5.659 1.00 . A A . 55 LEU HG 1 1
7 11307 1 1 55 LEU N N -4.308 2.928 -6.444 1.00 . A A . 55 LEU N 1 1
7 11308 1 1 55 LEU O O -6.516 3.048 -8.401 1.00 . A A . 55 LEU O 1 1
7 11309 1 1 56 ILE C C -9.746 1.288 -7.607 1.00 . A A . 56 ILE C 1 1
7 11310 1 1 56 ILE CA C -8.291 0.952 -7.914 1.00 . A A . 56 ILE CA 1 1
7 11311 1 1 56 ILE CB C -8.102 -0.584 -7.955 1.00 . A A . 56 ILE CB 1 1
7 11312 1 1 56 ILE CD1 C -6.890 -2.510 -6.782 1.00 . A A . 56 ILE CD1 1 1
7 11313 1 1 56 ILE CG1 C -7.276 -1.046 -6.749 1.00 . A A . 56 ILE CG1 1 1
7 11314 1 1 56 ILE CG2 C -7.433 -0.995 -9.264 1.00 . A A . 56 ILE CG2 1 1
7 11315 1 1 56 ILE H H -7.399 1.250 -6.020 1.00 . A A . 56 ILE H 1 1
7 11316 1 1 56 ILE HA H -8.043 1.348 -8.888 1.00 . A A . 56 ILE HA 1 1
7 11317 1 1 56 ILE HB H -9.076 -1.049 -7.915 1.00 . A A . 56 ILE HB 1 1
7 11318 1 1 56 ILE HD11 H -6.664 -2.802 -7.796 1.00 . A A . 56 ILE HD11 1 1
7 11319 1 1 56 ILE HD12 H -7.710 -3.108 -6.412 1.00 . A A . 56 ILE HD12 1 1
7 11320 1 1 56 ILE HD13 H -6.021 -2.666 -6.160 1.00 . A A . 56 ILE HD13 1 1
7 11321 1 1 56 ILE HG12 H -6.370 -0.467 -6.705 1.00 . A A . 56 ILE HG12 1 1
7 11322 1 1 56 ILE HG13 H -7.843 -0.871 -5.850 1.00 . A A . 56 ILE HG13 1 1
7 11323 1 1 56 ILE HG21 H -6.651 -1.712 -9.064 1.00 . A A . 56 ILE HG21 1 1
7 11324 1 1 56 ILE HG22 H -7.006 -0.124 -9.738 1.00 . A A . 56 ILE HG22 1 1
7 11325 1 1 56 ILE HG23 H -8.169 -1.438 -9.920 1.00 . A A . 56 ILE HG23 1 1
7 11326 1 1 56 ILE N N -7.402 1.580 -6.943 1.00 . A A . 56 ILE N 1 1
7 11327 1 1 56 ILE O O -10.110 1.508 -6.453 1.00 . A A . 56 ILE O 1 1
7 11328 1 1 57 GLN C C -12.849 0.453 -8.910 1.00 . A A . 57 GLN C 1 1
7 11329 1 1 57 GLN CA C -11.994 1.638 -8.467 1.00 . A A . 57 GLN CA 1 1
7 11330 1 1 57 GLN CB C -12.358 2.885 -9.275 1.00 . A A . 57 GLN CB 1 1
7 11331 1 1 57 GLN CD C -14.676 2.961 -10.272 1.00 . A A . 57 GLN CD 1 1
7 11332 1 1 57 GLN CG C -13.798 3.337 -9.096 1.00 . A A . 57 GLN CG 1 1
7 11333 1 1 57 GLN H H -10.254 1.130 -9.542 1.00 . A A . 57 GLN H 1 1
7 11334 1 1 57 GLN HA H -12.170 1.828 -7.418 1.00 . A A . 57 GLN HA 1 1
7 11335 1 1 57 GLN HB2 H -11.710 3.695 -8.974 1.00 . A A . 57 GLN HB2 1 1
7 11336 1 1 57 GLN HB3 H -12.197 2.679 -10.322 1.00 . A A . 57 GLN HB3 1 1
7 11337 1 1 57 GLN HE21 H -16.306 3.175 -9.154 1.00 . A A . 57 GLN HE21 1 1
7 11338 1 1 57 GLN HE22 H -16.577 2.705 -10.794 1.00 . A A . 57 GLN HE22 1 1
7 11339 1 1 57 GLN HG2 H -14.198 2.879 -8.205 1.00 . A A . 57 GLN HG2 1 1
7 11340 1 1 57 GLN HG3 H -13.812 4.412 -8.984 1.00 . A A . 57 GLN HG3 1 1
7 11341 1 1 57 GLN N N -10.580 1.329 -8.640 1.00 . A A . 57 GLN N 1 1
7 11342 1 1 57 GLN NE2 N -15.985 2.946 -10.051 1.00 . A A . 57 GLN NE2 1 1
7 11343 1 1 57 GLN O O -12.675 -0.068 -10.011 1.00 . A A . 57 GLN O 1 1
7 11344 1 1 57 GLN OE1 O -14.184 2.688 -11.366 1.00 . A A . 57 GLN OE1 1 1
7 11345 1 1 58 CYS C C -16.059 -0.849 -7.899 1.00 . A A . 58 CYS C 1 1
7 11346 1 1 58 CYS CA C -14.626 -1.118 -8.352 1.00 . A A . 58 CYS CA 1 1
7 11347 1 1 58 CYS CB C -14.087 -2.377 -7.674 1.00 . A A . 58 CYS CB 1 1
7 11348 1 1 58 CYS H H -13.860 0.458 -7.176 1.00 . A A . 58 CYS H 1 1
7 11349 1 1 58 CYS HA H -14.618 -1.263 -9.422 1.00 . A A . 58 CYS HA 1 1
7 11350 1 1 58 CYS HB2 H -14.060 -2.218 -6.607 1.00 . A A . 58 CYS HB2 1 1
7 11351 1 1 58 CYS HB3 H -14.743 -3.203 -7.893 1.00 . A A . 58 CYS HB3 1 1
7 11352 1 1 58 CYS HG H -11.979 -2.049 -8.514 1.00 . A A . 58 CYS HG 1 1
7 11353 1 1 58 CYS N N -13.762 0.018 -8.046 1.00 . A A . 58 CYS N 1 1
7 11354 1 1 58 CYS O O -16.314 0.101 -7.167 1.00 . A A . 58 CYS O 1 1
7 11355 1 1 58 CYS SG S -12.421 -2.841 -8.200 1.00 . A A . 58 CYS SG 1 1
7 11356 1 1 59 ARG C C -18.654 -2.100 -6.568 1.00 . A A . 59 ARG C 1 1
7 11357 1 1 59 ARG CA C -18.397 -1.541 -7.965 1.00 . A A . 59 ARG CA 1 1
7 11358 1 1 59 ARG CB C -19.287 -2.260 -8.989 1.00 . A A . 59 ARG CB 1 1
7 11359 1 1 59 ARG CD C -18.416 -1.166 -11.082 1.00 . A A . 59 ARG CD 1 1
7 11360 1 1 59 ARG CG C -19.633 -1.410 -10.202 1.00 . A A . 59 ARG CG 1 1
7 11361 1 1 59 ARG CZ C -19.521 0.152 -12.846 1.00 . A A . 59 ARG CZ 1 1
7 11362 1 1 59 ARG H H -16.743 -2.436 -8.906 1.00 . A A . 59 ARG H 1 1
7 11363 1 1 59 ARG HA H -18.634 -0.488 -7.971 1.00 . A A . 59 ARG HA 1 1
7 11364 1 1 59 ARG HB2 H -18.776 -3.145 -9.333 1.00 . A A . 59 ARG HB2 1 1
7 11365 1 1 59 ARG HB3 H -20.207 -2.554 -8.509 1.00 . A A . 59 ARG HB3 1 1
7 11366 1 1 59 ARG HD2 H -17.867 -0.324 -10.691 1.00 . A A . 59 ARG HD2 1 1
7 11367 1 1 59 ARG HD3 H -17.790 -2.046 -11.057 1.00 . A A . 59 ARG HD3 1 1
7 11368 1 1 59 ARG HE H -18.478 -1.520 -13.152 1.00 . A A . 59 ARG HE 1 1
7 11369 1 1 59 ARG HG2 H -20.389 -1.918 -10.785 1.00 . A A . 59 ARG HG2 1 1
7 11370 1 1 59 ARG HG3 H -20.019 -0.461 -9.864 1.00 . A A . 59 ARG HG3 1 1
7 11371 1 1 59 ARG HH11 H -19.694 0.939 -10.991 1.00 . A A . 59 ARG HH11 1 1
7 11372 1 1 59 ARG HH12 H -20.490 1.821 -12.246 1.00 . A A . 59 ARG HH12 1 1
7 11373 1 1 59 ARG HH21 H -19.514 -0.351 -14.801 1.00 . A A . 59 ARG HH21 1 1
7 11374 1 1 59 ARG HH22 H -20.389 1.091 -14.409 1.00 . A A . 59 ARG HH22 1 1
7 11375 1 1 59 ARG N N -16.994 -1.690 -8.334 1.00 . A A . 59 ARG N 1 1
7 11376 1 1 59 ARG NE N -18.787 -0.890 -12.467 1.00 . A A . 59 ARG NE 1 1
7 11377 1 1 59 ARG NH1 N -19.934 1.044 -11.954 1.00 . A A . 59 ARG NH1 1 1
7 11378 1 1 59 ARG NH2 N -19.832 0.311 -14.124 1.00 . A A . 59 ARG NH2 1 1
7 11379 1 1 59 ARG O O -17.718 -2.387 -5.821 1.00 . A A . 59 ARG O 1 1
7 11380 1 1 60 VAL C C -19.979 -4.253 -4.770 1.00 . A A . 60 VAL C 1 1
7 11381 1 1 60 VAL CA C -20.306 -2.767 -4.910 1.00 . A A . 60 VAL CA 1 1
7 11382 1 1 60 VAL CB C -21.809 -2.562 -4.640 1.00 . A A . 60 VAL CB 1 1
7 11383 1 1 60 VAL CG1 C -22.128 -1.085 -4.463 1.00 . A A . 60 VAL CG1 1 1
7 11384 1 1 60 VAL CG2 C -22.638 -3.163 -5.766 1.00 . A A . 60 VAL CG2 1 1
7 11385 1 1 60 VAL H H -20.630 -1.997 -6.851 1.00 . A A . 60 VAL H 1 1
7 11386 1 1 60 VAL HA H -19.752 -2.217 -4.163 1.00 . A A . 60 VAL HA 1 1
7 11387 1 1 60 VAL HB H -22.063 -3.073 -3.723 1.00 . A A . 60 VAL HB 1 1
7 11388 1 1 60 VAL HG11 H -21.491 -0.498 -5.108 1.00 . A A . 60 VAL HG11 1 1
7 11389 1 1 60 VAL HG12 H -21.960 -0.801 -3.434 1.00 . A A . 60 VAL HG12 1 1
7 11390 1 1 60 VAL HG13 H -23.163 -0.907 -4.720 1.00 . A A . 60 VAL HG13 1 1
7 11391 1 1 60 VAL HG21 H -23.561 -3.554 -5.364 1.00 . A A . 60 VAL HG21 1 1
7 11392 1 1 60 VAL HG22 H -22.082 -3.962 -6.234 1.00 . A A . 60 VAL HG22 1 1
7 11393 1 1 60 VAL HG23 H -22.858 -2.401 -6.498 1.00 . A A . 60 VAL HG23 1 1
7 11394 1 1 60 VAL N N -19.927 -2.248 -6.217 1.00 . A A . 60 VAL N 1 1
7 11395 1 1 60 VAL O O -19.891 -4.771 -3.657 1.00 . A A . 60 VAL O 1 1
7 11396 1 1 61 ASN C C -18.439 -6.720 -6.913 1.00 . A A . 61 ASN C 1 1
7 11397 1 1 61 ASN CA C -19.497 -6.366 -5.871 1.00 . A A . 61 ASN CA 1 1
7 11398 1 1 61 ASN CB C -20.767 -7.186 -6.107 1.00 . A A . 61 ASN CB 1 1
7 11399 1 1 61 ASN CG C -20.947 -8.278 -5.072 1.00 . A A . 61 ASN CG 1 1
7 11400 1 1 61 ASN H H -19.892 -4.481 -6.758 1.00 . A A . 61 ASN H 1 1
7 11401 1 1 61 ASN HA H -19.107 -6.600 -4.892 1.00 . A A . 61 ASN HA 1 1
7 11402 1 1 61 ASN HB2 H -21.624 -6.531 -6.063 1.00 . A A . 61 ASN HB2 1 1
7 11403 1 1 61 ASN HB3 H -20.720 -7.644 -7.083 1.00 . A A . 61 ASN HB3 1 1
7 11404 1 1 61 ASN HD21 H -21.594 -6.948 -3.744 1.00 . A A . 61 ASN HD21 1 1
7 11405 1 1 61 ASN HD22 H -21.526 -8.584 -3.195 1.00 . A A . 61 ASN HD22 1 1
7 11406 1 1 61 ASN N N -19.806 -4.939 -5.896 1.00 . A A . 61 ASN N 1 1
7 11407 1 1 61 ASN ND2 N -21.402 -7.899 -3.883 1.00 . A A . 61 ASN ND2 1 1
7 11408 1 1 61 ASN O O -18.720 -7.411 -7.893 1.00 . A A . 61 ASN O 1 1
7 11409 1 1 61 ASN OD1 O -20.682 -9.451 -5.337 1.00 . A A . 61 ASN OD1 1 1
7 11410 1 1 62 GLU C C -14.783 -6.610 -6.838 1.00 . A A . 62 GLU C 1 1
7 11411 1 1 62 GLU CA C -16.106 -6.501 -7.598 1.00 . A A . 62 GLU CA 1 1
7 11412 1 1 62 GLU CB C -15.999 -5.386 -8.642 1.00 . A A . 62 GLU CB 1 1
7 11413 1 1 62 GLU CD C -16.658 -6.009 -11.001 1.00 . A A . 62 GLU CD 1 1
7 11414 1 1 62 GLU CG C -17.104 -5.404 -9.684 1.00 . A A . 62 GLU CG 1 1
7 11415 1 1 62 GLU H H -17.064 -5.705 -5.888 1.00 . A A . 62 GLU H 1 1
7 11416 1 1 62 GLU HA H -16.298 -7.437 -8.102 1.00 . A A . 62 GLU HA 1 1
7 11417 1 1 62 GLU HB2 H -16.032 -4.436 -8.135 1.00 . A A . 62 GLU HB2 1 1
7 11418 1 1 62 GLU HB3 H -15.051 -5.478 -9.153 1.00 . A A . 62 GLU HB3 1 1
7 11419 1 1 62 GLU HG2 H -17.932 -5.980 -9.303 1.00 . A A . 62 GLU HG2 1 1
7 11420 1 1 62 GLU HG3 H -17.425 -4.389 -9.863 1.00 . A A . 62 GLU HG3 1 1
7 11421 1 1 62 GLU N N -17.219 -6.243 -6.688 1.00 . A A . 62 GLU N 1 1
7 11422 1 1 62 GLU O O -13.896 -7.362 -7.229 1.00 . A A . 62 GLU O 1 1
7 11423 1 1 62 GLU OE1 O -15.449 -5.940 -11.307 1.00 . A A . 62 GLU OE1 1 1
7 11424 1 1 62 GLU OE2 O -17.518 -6.547 -11.729 1.00 . A A . 62 GLU OE2 1 1
7 11425 1 1 63 ILE C C -13.121 -7.257 -4.427 1.00 . A A . 63 ILE C 1 1
7 11426 1 1 63 ILE CA C -13.433 -5.860 -4.958 1.00 . A A . 63 ILE CA 1 1
7 11427 1 1 63 ILE CB C -13.521 -4.884 -3.767 1.00 . A A . 63 ILE CB 1 1
7 11428 1 1 63 ILE CD1 C -15.666 -3.529 -3.540 1.00 . A A . 63 ILE CD1 1 1
7 11429 1 1 63 ILE CG1 C -14.284 -3.613 -4.153 1.00 . A A . 63 ILE CG1 1 1
7 11430 1 1 63 ILE CG2 C -12.125 -4.538 -3.287 1.00 . A A . 63 ILE CG2 1 1
7 11431 1 1 63 ILE H H -15.393 -5.269 -5.491 1.00 . A A . 63 ILE H 1 1
7 11432 1 1 63 ILE HA H -12.620 -5.543 -5.594 1.00 . A A . 63 ILE HA 1 1
7 11433 1 1 63 ILE HB H -14.040 -5.379 -2.960 1.00 . A A . 63 ILE HB 1 1
7 11434 1 1 63 ILE HD11 H -15.772 -4.297 -2.789 1.00 . A A . 63 ILE HD11 1 1
7 11435 1 1 63 ILE HD12 H -16.411 -3.670 -4.309 1.00 . A A . 63 ILE HD12 1 1
7 11436 1 1 63 ILE HD13 H -15.799 -2.559 -3.084 1.00 . A A . 63 ILE HD13 1 1
7 11437 1 1 63 ILE HG12 H -13.725 -2.749 -3.826 1.00 . A A . 63 ILE HG12 1 1
7 11438 1 1 63 ILE HG13 H -14.395 -3.579 -5.228 1.00 . A A . 63 ILE HG13 1 1
7 11439 1 1 63 ILE HG21 H -11.513 -5.426 -3.286 1.00 . A A . 63 ILE HG21 1 1
7 11440 1 1 63 ILE HG22 H -12.176 -4.132 -2.288 1.00 . A A . 63 ILE HG22 1 1
7 11441 1 1 63 ILE HG23 H -11.694 -3.805 -3.953 1.00 . A A . 63 ILE HG23 1 1
7 11442 1 1 63 ILE N N -14.654 -5.850 -5.757 1.00 . A A . 63 ILE N 1 1
7 11443 1 1 63 ILE O O -11.958 -7.627 -4.268 1.00 . A A . 63 ILE O 1 1
7 11444 1 1 64 GLU C C -13.339 -10.296 -4.648 1.00 . A A . 64 GLU C 1 1
7 11445 1 1 64 GLU CA C -14.007 -9.378 -3.626 1.00 . A A . 64 GLU CA 1 1
7 11446 1 1 64 GLU CB C -15.369 -9.948 -3.226 1.00 . A A . 64 GLU CB 1 1
7 11447 1 1 64 GLU CD C -16.647 -12.041 -2.631 1.00 . A A . 64 GLU CD 1 1
7 11448 1 1 64 GLU CG C -15.298 -11.349 -2.644 1.00 . A A . 64 GLU CG 1 1
7 11449 1 1 64 GLU H H -15.068 -7.673 -4.290 1.00 . A A . 64 GLU H 1 1
7 11450 1 1 64 GLU HA H -13.381 -9.322 -2.749 1.00 . A A . 64 GLU HA 1 1
7 11451 1 1 64 GLU HB2 H -15.814 -9.299 -2.488 1.00 . A A . 64 GLU HB2 1 1
7 11452 1 1 64 GLU HB3 H -16.005 -9.976 -4.099 1.00 . A A . 64 GLU HB3 1 1
7 11453 1 1 64 GLU HG2 H -14.614 -11.939 -3.236 1.00 . A A . 64 GLU HG2 1 1
7 11454 1 1 64 GLU HG3 H -14.932 -11.287 -1.629 1.00 . A A . 64 GLU HG3 1 1
7 11455 1 1 64 GLU N N -14.167 -8.026 -4.148 1.00 . A A . 64 GLU N 1 1
7 11456 1 1 64 GLU O O -12.469 -11.095 -4.303 1.00 . A A . 64 GLU O 1 1
7 11457 1 1 64 GLU OE1 O -17.427 -11.837 -3.585 1.00 . A A . 64 GLU OE1 1 1
7 11458 1 1 64 GLU OE2 O -16.925 -12.784 -1.666 1.00 . A A . 64 GLU OE2 1 1
7 11459 1 1 65 THR C C -11.817 -10.504 -7.385 1.00 . A A . 65 THR C 1 1
7 11460 1 1 65 THR CA C -13.198 -11.003 -6.973 1.00 . A A . 65 THR CA 1 1
7 11461 1 1 65 THR CB C -14.132 -11.000 -8.185 1.00 . A A . 65 THR CB 1 1
7 11462 1 1 65 THR CG2 C -14.855 -12.313 -8.389 1.00 . A A . 65 THR CG2 1 1
7 11463 1 1 65 THR H H -14.452 -9.527 -6.118 1.00 . A A . 65 THR H 1 1
7 11464 1 1 65 THR HA H -13.107 -12.012 -6.601 1.00 . A A . 65 THR HA 1 1
7 11465 1 1 65 THR HB H -13.551 -10.801 -9.074 1.00 . A A . 65 THR HB 1 1
7 11466 1 1 65 THR HG1 H -14.687 -9.124 -8.092 1.00 . A A . 65 THR HG1 1 1
7 11467 1 1 65 THR HG21 H -15.886 -12.209 -8.081 1.00 . A A . 65 THR HG21 1 1
7 11468 1 1 65 THR HG22 H -14.379 -13.082 -7.800 1.00 . A A . 65 THR HG22 1 1
7 11469 1 1 65 THR HG23 H -14.818 -12.584 -9.433 1.00 . A A . 65 THR HG23 1 1
7 11470 1 1 65 THR N N -13.754 -10.180 -5.903 1.00 . A A . 65 THR N 1 1
7 11471 1 1 65 THR O O -10.929 -11.295 -7.702 1.00 . A A . 65 THR O 1 1
7 11472 1 1 65 THR OG1 O -15.112 -9.984 -8.060 1.00 . A A . 65 THR OG1 1 1
7 11473 1 1 66 TYR C C -9.466 -8.425 -6.531 1.00 . A A . 66 TYR C 1 1
7 11474 1 1 66 TYR CA C -10.383 -8.569 -7.749 1.00 . A A . 66 TYR CA 1 1
7 11475 1 1 66 TYR CB C -10.625 -7.201 -8.394 1.00 . A A . 66 TYR CB 1 1
7 11476 1 1 66 TYR CD1 C -12.688 -7.844 -9.718 1.00 . A A . 66 TYR CD1 1 1
7 11477 1 1 66 TYR CD2 C -10.931 -6.704 -10.855 1.00 . A A . 66 TYR CD2 1 1
7 11478 1 1 66 TYR CE1 C -13.425 -7.885 -10.884 1.00 . A A . 66 TYR CE1 1 1
7 11479 1 1 66 TYR CE2 C -11.663 -6.742 -12.028 1.00 . A A . 66 TYR CE2 1 1
7 11480 1 1 66 TYR CG C -11.429 -7.255 -9.680 1.00 . A A . 66 TYR CG 1 1
7 11481 1 1 66 TYR CZ C -12.908 -7.333 -12.035 1.00 . A A . 66 TYR CZ 1 1
7 11482 1 1 66 TYR H H -12.400 -8.613 -7.112 1.00 . A A . 66 TYR H 1 1
7 11483 1 1 66 TYR HA H -9.901 -9.215 -8.467 1.00 . A A . 66 TYR HA 1 1
7 11484 1 1 66 TYR HB2 H -11.159 -6.573 -7.699 1.00 . A A . 66 TYR HB2 1 1
7 11485 1 1 66 TYR HB3 H -9.672 -6.747 -8.620 1.00 . A A . 66 TYR HB3 1 1
7 11486 1 1 66 TYR HD1 H -13.091 -8.278 -8.822 1.00 . A A . 66 TYR HD1 1 1
7 11487 1 1 66 TYR HD2 H -9.955 -6.242 -10.847 1.00 . A A . 66 TYR HD2 1 1
7 11488 1 1 66 TYR HE1 H -14.401 -8.346 -10.890 1.00 . A A . 66 TYR HE1 1 1
7 11489 1 1 66 TYR HE2 H -11.258 -6.309 -12.930 1.00 . A A . 66 TYR HE2 1 1
7 11490 1 1 66 TYR HH H -13.655 -6.495 -13.595 1.00 . A A . 66 TYR HH 1 1
7 11491 1 1 66 TYR N N -11.649 -9.189 -7.377 1.00 . A A . 66 TYR N 1 1
7 11492 1 1 66 TYR O O -8.468 -7.705 -6.576 1.00 . A A . 66 TYR O 1 1
7 11493 1 1 66 TYR OH O -13.639 -7.369 -13.200 1.00 . A A . 66 TYR OH 1 1
7 11494 1 1 67 MET C C -7.717 -9.850 -4.343 1.00 . A A . 67 MET C 1 1
7 11495 1 1 67 MET CA C -9.027 -9.060 -4.210 1.00 . A A . 67 MET CA 1 1
7 11496 1 1 67 MET CB C -9.863 -9.615 -3.049 1.00 . A A . 67 MET CB 1 1
7 11497 1 1 67 MET CE C -8.672 -8.502 0.445 1.00 . A A . 67 MET CE 1 1
7 11498 1 1 67 MET CG C -10.098 -8.615 -1.933 1.00 . A A . 67 MET CG 1 1
7 11499 1 1 67 MET H H -10.610 -9.675 -5.469 1.00 . A A . 67 MET H 1 1
7 11500 1 1 67 MET HA H -8.790 -8.026 -4.008 1.00 . A A . 67 MET HA 1 1
7 11501 1 1 67 MET HB2 H -10.823 -9.924 -3.431 1.00 . A A . 67 MET HB2 1 1
7 11502 1 1 67 MET HB3 H -9.361 -10.475 -2.632 1.00 . A A . 67 MET HB3 1 1
7 11503 1 1 67 MET HE1 H -8.975 -7.667 1.059 1.00 . A A . 67 MET HE1 1 1
7 11504 1 1 67 MET HE2 H -7.709 -8.862 0.774 1.00 . A A . 67 MET HE2 1 1
7 11505 1 1 67 MET HE3 H -9.401 -9.294 0.528 1.00 . A A . 67 MET HE3 1 1
7 11506 1 1 67 MET HG2 H -10.679 -7.790 -2.318 1.00 . A A . 67 MET HG2 1 1
7 11507 1 1 67 MET HG3 H -10.648 -9.101 -1.139 1.00 . A A . 67 MET HG3 1 1
7 11508 1 1 67 MET N N -9.812 -9.111 -5.441 1.00 . A A . 67 MET N 1 1
7 11509 1 1 67 MET O O -7.365 -10.637 -3.464 1.00 . A A . 67 MET O 1 1
7 11510 1 1 67 MET SD S -8.557 -7.975 -1.261 1.00 . A A . 67 MET SD 1 1
7 11511 1 1 68 ASP C C -4.664 -9.913 -4.706 1.00 . A A . 68 ASP C 1 1
7 11512 1 1 68 ASP CA C -5.747 -10.339 -5.695 1.00 . A A . 68 ASP CA 1 1
7 11513 1 1 68 ASP CB C -5.277 -10.073 -7.125 1.00 . A A . 68 ASP CB 1 1
7 11514 1 1 68 ASP CG C -4.503 -11.238 -7.709 1.00 . A A . 68 ASP CG 1 1
7 11515 1 1 68 ASP H H -7.337 -9.017 -6.121 1.00 . A A . 68 ASP H 1 1
7 11516 1 1 68 ASP HA H -5.928 -11.398 -5.579 1.00 . A A . 68 ASP HA 1 1
7 11517 1 1 68 ASP HB2 H -6.137 -9.888 -7.751 1.00 . A A . 68 ASP HB2 1 1
7 11518 1 1 68 ASP HB3 H -4.639 -9.201 -7.131 1.00 . A A . 68 ASP HB3 1 1
7 11519 1 1 68 ASP N N -7.005 -9.642 -5.448 1.00 . A A . 68 ASP N 1 1
7 11520 1 1 68 ASP O O -3.884 -10.739 -4.231 1.00 . A A . 68 ASP O 1 1
7 11521 1 1 68 ASP OD1 O -3.311 -11.390 -7.368 1.00 . A A . 68 ASP OD1 1 1
7 11522 1 1 68 ASP OD2 O -5.090 -11.999 -8.507 1.00 . A A . 68 ASP OD2 1 1
7 11523 1 1 69 GLY C C -3.954 -6.709 -3.005 1.00 . A A . 69 GLY C 1 1
7 11524 1 1 69 GLY CA C -3.626 -8.111 -3.472 1.00 . A A . 69 GLY CA 1 1
7 11525 1 1 69 GLY H H -5.265 -8.010 -4.810 1.00 . A A . 69 GLY H 1 1
7 11526 1 1 69 GLY HA2 H -3.578 -8.766 -2.615 1.00 . A A . 69 GLY HA2 1 1
7 11527 1 1 69 GLY HA3 H -2.663 -8.101 -3.961 1.00 . A A . 69 GLY HA3 1 1
7 11528 1 1 69 GLY N N -4.620 -8.623 -4.401 1.00 . A A . 69 GLY N 1 1
7 11529 1 1 69 GLY O O -3.286 -5.748 -3.377 1.00 . A A . 69 GLY O 1 1
7 11530 1 1 70 VAL C C -5.017 -5.100 -0.244 1.00 . A A . 70 VAL C 1 1
7 11531 1 1 70 VAL CA C -5.434 -5.307 -1.690 1.00 . A A . 70 VAL CA 1 1
7 11532 1 1 70 VAL CB C -6.955 -5.165 -1.775 1.00 . A A . 70 VAL CB 1 1
7 11533 1 1 70 VAL CG1 C -7.381 -3.774 -1.354 1.00 . A A . 70 VAL CG1 1 1
7 11534 1 1 70 VAL CG2 C -7.449 -5.496 -3.175 1.00 . A A . 70 VAL CG2 1 1
7 11535 1 1 70 VAL H H -5.493 -7.397 -1.946 1.00 . A A . 70 VAL H 1 1
7 11536 1 1 70 VAL HA H -4.986 -4.536 -2.300 1.00 . A A . 70 VAL HA 1 1
7 11537 1 1 70 VAL HB H -7.394 -5.865 -1.086 1.00 . A A . 70 VAL HB 1 1
7 11538 1 1 70 VAL HG11 H -6.573 -3.295 -0.827 1.00 . A A . 70 VAL HG11 1 1
7 11539 1 1 70 VAL HG12 H -8.234 -3.847 -0.707 1.00 . A A . 70 VAL HG12 1 1
7 11540 1 1 70 VAL HG13 H -7.635 -3.194 -2.223 1.00 . A A . 70 VAL HG13 1 1
7 11541 1 1 70 VAL HG21 H -7.015 -4.804 -3.882 1.00 . A A . 70 VAL HG21 1 1
7 11542 1 1 70 VAL HG22 H -8.526 -5.414 -3.206 1.00 . A A . 70 VAL HG22 1 1
7 11543 1 1 70 VAL HG23 H -7.157 -6.504 -3.432 1.00 . A A . 70 VAL HG23 1 1
7 11544 1 1 70 VAL N N -4.997 -6.595 -2.199 1.00 . A A . 70 VAL N 1 1
7 11545 1 1 70 VAL O O -5.235 -5.958 0.610 1.00 . A A . 70 VAL O 1 1
7 11546 1 1 71 HIS C C -5.065 -2.864 2.132 1.00 . A A . 71 HIS C 1 1
7 11547 1 1 71 HIS CA C -3.981 -3.620 1.365 1.00 . A A . 71 HIS CA 1 1
7 11548 1 1 71 HIS CB C -2.702 -2.785 1.314 1.00 . A A . 71 HIS CB 1 1
7 11549 1 1 71 HIS CD2 C -0.474 -2.918 2.637 1.00 . A A . 71 HIS CD2 1 1
7 11550 1 1 71 HIS CE1 C -1.305 -3.381 4.612 1.00 . A A . 71 HIS CE1 1 1
7 11551 1 1 71 HIS CG C -1.821 -2.978 2.508 1.00 . A A . 71 HIS CG 1 1
7 11552 1 1 71 HIS H H -4.278 -3.303 -0.702 1.00 . A A . 71 HIS H 1 1
7 11553 1 1 71 HIS HA H -3.773 -4.545 1.879 1.00 . A A . 71 HIS HA 1 1
7 11554 1 1 71 HIS HB2 H -2.137 -3.057 0.435 1.00 . A A . 71 HIS HB2 1 1
7 11555 1 1 71 HIS HB3 H -2.967 -1.741 1.259 1.00 . A A . 71 HIS HB3 1 1
7 11556 1 1 71 HIS HD1 H -3.286 -3.384 3.996 1.00 . A A . 71 HIS HD1 1 1
7 11557 1 1 71 HIS HD2 H 0.236 -2.713 1.848 1.00 . A A . 71 HIS HD2 1 1
7 11558 1 1 71 HIS HE1 H -1.390 -3.605 5.665 1.00 . A A . 71 HIS HE1 1 1
7 11559 1 1 71 HIS HE2 H 0.699 -3.045 4.372 1.00 . A A . 71 HIS HE2 1 1
7 11560 1 1 71 HIS N N -4.421 -3.949 0.022 1.00 . A A . 71 HIS N 1 1
7 11561 1 1 71 HIS ND1 N -2.310 -3.271 3.762 1.00 . A A . 71 HIS ND1 1 1
7 11562 1 1 71 HIS NE2 N -0.179 -3.172 3.955 1.00 . A A . 71 HIS NE2 1 1
7 11563 1 1 71 HIS O O -5.082 -2.881 3.361 1.00 . A A . 71 HIS O 1 1
7 11564 1 1 72 LEU C C -8.209 -1.211 1.025 1.00 . A A . 72 LEU C 1 1
7 11565 1 1 72 LEU CA C -7.070 -1.460 2.025 1.00 . A A . 72 LEU CA 1 1
7 11566 1 1 72 LEU CB C -6.552 -0.116 2.554 1.00 . A A . 72 LEU CB 1 1
7 11567 1 1 72 LEU CD1 C -4.626 0.698 3.945 1.00 . A A . 72 LEU CD1 1 1
7 11568 1 1 72 LEU CD2 C -6.855 0.305 5.012 1.00 . A A . 72 LEU CD2 1 1
7 11569 1 1 72 LEU CG C -5.885 -0.158 3.933 1.00 . A A . 72 LEU CG 1 1
7 11570 1 1 72 LEU H H -5.929 -2.251 0.427 1.00 . A A . 72 LEU H 1 1
7 11571 1 1 72 LEU HA H -7.449 -2.041 2.850 1.00 . A A . 72 LEU HA 1 1
7 11572 1 1 72 LEU HB2 H -5.837 0.272 1.845 1.00 . A A . 72 LEU HB2 1 1
7 11573 1 1 72 LEU HB3 H -7.386 0.569 2.605 1.00 . A A . 72 LEU HB3 1 1
7 11574 1 1 72 LEU HD11 H -3.839 0.175 4.470 1.00 . A A . 72 LEU HD11 1 1
7 11575 1 1 72 LEU HD12 H -4.833 1.632 4.445 1.00 . A A . 72 LEU HD12 1 1
7 11576 1 1 72 LEU HD13 H -4.313 0.894 2.930 1.00 . A A . 72 LEU HD13 1 1
7 11577 1 1 72 LEU HD21 H -6.305 0.551 5.908 1.00 . A A . 72 LEU HD21 1 1
7 11578 1 1 72 LEU HD22 H -7.560 -0.485 5.227 1.00 . A A . 72 LEU HD22 1 1
7 11579 1 1 72 LEU HD23 H -7.387 1.178 4.665 1.00 . A A . 72 LEU HD23 1 1
7 11580 1 1 72 LEU HG H -5.599 -1.172 4.157 1.00 . A A . 72 LEU HG 1 1
7 11581 1 1 72 LEU N N -5.978 -2.214 1.404 1.00 . A A . 72 LEU N 1 1
7 11582 1 1 72 LEU O O -7.969 -0.918 -0.141 1.00 . A A . 72 LEU O 1 1
7 11583 1 1 73 ILE C C -11.558 -0.055 1.239 1.00 . A A . 73 ILE C 1 1
7 11584 1 1 73 ILE CA C -10.614 -1.089 0.629 1.00 . A A . 73 ILE CA 1 1
7 11585 1 1 73 ILE CB C -11.392 -2.390 0.307 1.00 . A A . 73 ILE CB 1 1
7 11586 1 1 73 ILE CD1 C -13.847 -2.288 0.956 1.00 . A A . 73 ILE CD1 1 1
7 11587 1 1 73 ILE CG1 C -12.448 -2.691 1.369 1.00 . A A . 73 ILE CG1 1 1
7 11588 1 1 73 ILE CG2 C -10.440 -3.562 0.163 1.00 . A A . 73 ILE CG2 1 1
7 11589 1 1 73 ILE H H -9.581 -1.551 2.436 1.00 . A A . 73 ILE H 1 1
7 11590 1 1 73 ILE HA H -10.241 -0.689 -0.304 1.00 . A A . 73 ILE HA 1 1
7 11591 1 1 73 ILE HB H -11.885 -2.250 -0.644 1.00 . A A . 73 ILE HB 1 1
7 11592 1 1 73 ILE HD11 H -14.555 -3.012 1.330 1.00 . A A . 73 ILE HD11 1 1
7 11593 1 1 73 ILE HD12 H -13.908 -2.248 -0.121 1.00 . A A . 73 ILE HD12 1 1
7 11594 1 1 73 ILE HD13 H -14.076 -1.317 1.367 1.00 . A A . 73 ILE HD13 1 1
7 11595 1 1 73 ILE HG12 H -12.454 -3.749 1.569 1.00 . A A . 73 ILE HG12 1 1
7 11596 1 1 73 ILE HG13 H -12.203 -2.161 2.274 1.00 . A A . 73 ILE HG13 1 1
7 11597 1 1 73 ILE HG21 H -10.830 -4.258 -0.565 1.00 . A A . 73 ILE HG21 1 1
7 11598 1 1 73 ILE HG22 H -10.331 -4.060 1.115 1.00 . A A . 73 ILE HG22 1 1
7 11599 1 1 73 ILE HG23 H -9.480 -3.199 -0.164 1.00 . A A . 73 ILE HG23 1 1
7 11600 1 1 73 ILE N N -9.451 -1.319 1.493 1.00 . A A . 73 ILE N 1 1
7 11601 1 1 73 ILE O O -11.705 0.024 2.458 1.00 . A A . 73 ILE O 1 1
7 11602 1 1 74 CYS C C -14.505 1.562 0.188 1.00 . A A . 74 CYS C 1 1
7 11603 1 1 74 CYS CA C -13.137 1.752 0.838 1.00 . A A . 74 CYS CA 1 1
7 11604 1 1 74 CYS CB C -12.597 3.146 0.516 1.00 . A A . 74 CYS CB 1 1
7 11605 1 1 74 CYS H H -12.062 0.610 -0.580 1.00 . A A . 74 CYS H 1 1
7 11606 1 1 74 CYS HA H -13.242 1.653 1.908 1.00 . A A . 74 CYS HA 1 1
7 11607 1 1 74 CYS HB2 H -11.578 3.219 0.864 1.00 . A A . 74 CYS HB2 1 1
7 11608 1 1 74 CYS HB3 H -12.617 3.293 -0.554 1.00 . A A . 74 CYS HB3 1 1
7 11609 1 1 74 CYS HG H -13.429 5.274 0.724 1.00 . A A . 74 CYS HG 1 1
7 11610 1 1 74 CYS N N -12.203 0.730 0.382 1.00 . A A . 74 CYS N 1 1
7 11611 1 1 74 CYS O O -14.691 1.874 -0.988 1.00 . A A . 74 CYS O 1 1
7 11612 1 1 74 CYS SG S -13.533 4.495 1.275 1.00 . A A . 74 CYS SG 1 1
7 11613 1 1 75 THR C C -17.845 1.146 1.533 1.00 . A A . 75 THR C 1 1
7 11614 1 1 75 THR CA C -16.811 0.822 0.461 1.00 . A A . 75 THR CA 1 1
7 11615 1 1 75 THR CB C -16.976 -0.630 0.012 1.00 . A A . 75 THR CB 1 1
7 11616 1 1 75 THR CG2 C -18.143 -0.834 -0.929 1.00 . A A . 75 THR CG2 1 1
7 11617 1 1 75 THR H H -15.254 0.823 1.892 1.00 . A A . 75 THR H 1 1
7 11618 1 1 75 THR HA H -16.969 1.474 -0.385 1.00 . A A . 75 THR HA 1 1
7 11619 1 1 75 THR HB H -17.142 -1.248 0.883 1.00 . A A . 75 THR HB 1 1
7 11620 1 1 75 THR HG1 H -15.664 -0.577 -1.439 1.00 . A A . 75 THR HG1 1 1
7 11621 1 1 75 THR HG21 H -17.955 -0.310 -1.854 1.00 . A A . 75 THR HG21 1 1
7 11622 1 1 75 THR HG22 H -19.044 -0.450 -0.473 1.00 . A A . 75 THR HG22 1 1
7 11623 1 1 75 THR HG23 H -18.263 -1.888 -1.130 1.00 . A A . 75 THR HG23 1 1
7 11624 1 1 75 THR N N -15.460 1.050 0.961 1.00 . A A . 75 THR N 1 1
7 11625 1 1 75 THR O O -17.545 1.117 2.726 1.00 . A A . 75 THR O 1 1
7 11626 1 1 75 THR OG1 O -15.808 -1.091 -0.642 1.00 . A A . 75 THR OG1 1 1
7 11627 1 1 76 THR C C -20.758 0.492 2.592 1.00 . A A . 76 THR C 1 1
7 11628 1 1 76 THR CA C -20.143 1.770 2.028 1.00 . A A . 76 THR CA 1 1
7 11629 1 1 76 THR CB C -21.216 2.615 1.332 1.00 . A A . 76 THR CB 1 1
7 11630 1 1 76 THR CG2 C -21.682 3.790 2.164 1.00 . A A . 76 THR CG2 1 1
7 11631 1 1 76 THR H H -19.246 1.451 0.138 1.00 . A A . 76 THR H 1 1
7 11632 1 1 76 THR HA H -19.720 2.342 2.841 1.00 . A A . 76 THR HA 1 1
7 11633 1 1 76 THR HB H -22.076 1.996 1.126 1.00 . A A . 76 THR HB 1 1
7 11634 1 1 76 THR HG1 H -21.476 3.421 -0.435 1.00 . A A . 76 THR HG1 1 1
7 11635 1 1 76 THR HG21 H -22.390 4.375 1.596 1.00 . A A . 76 THR HG21 1 1
7 11636 1 1 76 THR HG22 H -20.832 4.405 2.423 1.00 . A A . 76 THR HG22 1 1
7 11637 1 1 76 THR HG23 H -22.153 3.429 3.065 1.00 . A A . 76 THR HG23 1 1
7 11638 1 1 76 THR N N -19.066 1.449 1.101 1.00 . A A . 76 THR N 1 1
7 11639 1 1 76 THR O O -21.893 0.139 2.271 1.00 . A A . 76 THR O 1 1
7 11640 1 1 76 THR OG1 O -20.735 3.128 0.101 1.00 . A A . 76 THR OG1 1 1
7 11641 1 1 77 ALA C C -19.465 -1.961 5.075 1.00 . A A . 77 ALA C 1 1
7 11642 1 1 77 ALA CA C -20.462 -1.443 4.041 1.00 . A A . 77 ALA CA 1 1
7 11643 1 1 77 ALA CB C -20.712 -2.491 2.965 1.00 . A A . 77 ALA CB 1 1
7 11644 1 1 77 ALA H H -19.098 0.129 3.650 1.00 . A A . 77 ALA H 1 1
7 11645 1 1 77 ALA HA H -21.401 -1.239 4.536 1.00 . A A . 77 ALA HA 1 1
7 11646 1 1 77 ALA HB1 H -20.330 -3.446 3.294 1.00 . A A . 77 ALA HB1 1 1
7 11647 1 1 77 ALA HB2 H -20.212 -2.197 2.053 1.00 . A A . 77 ALA HB2 1 1
7 11648 1 1 77 ALA HB3 H -21.773 -2.571 2.783 1.00 . A A . 77 ALA HB3 1 1
7 11649 1 1 77 ALA N N -19.996 -0.202 3.434 1.00 . A A . 77 ALA N 1 1
7 11650 1 1 77 ALA O O -19.738 -1.945 6.275 1.00 . A A . 77 ALA O 1 1
7 11651 1 1 78 ARG C C -17.695 -4.257 6.125 1.00 . A A . 78 ARG C 1 1
7 11652 1 1 78 ARG CA C -17.266 -2.935 5.490 1.00 . A A . 78 ARG CA 1 1
7 11653 1 1 78 ARG CB C -16.943 -1.909 6.584 1.00 . A A . 78 ARG CB 1 1
7 11654 1 1 78 ARG CD C -15.306 -2.498 8.411 1.00 . A A . 78 ARG CD 1 1
7 11655 1 1 78 ARG CG C -15.487 -1.902 7.026 1.00 . A A . 78 ARG CG 1 1
7 11656 1 1 78 ARG CZ C -14.090 -0.821 9.747 1.00 . A A . 78 ARG CZ 1 1
7 11657 1 1 78 ARG H H -18.145 -2.401 3.637 1.00 . A A . 78 ARG H 1 1
7 11658 1 1 78 ARG HA H -16.384 -3.103 4.895 1.00 . A A . 78 ARG HA 1 1
7 11659 1 1 78 ARG HB2 H -17.182 -0.927 6.212 1.00 . A A . 78 ARG HB2 1 1
7 11660 1 1 78 ARG HB3 H -17.559 -2.118 7.447 1.00 . A A . 78 ARG HB3 1 1
7 11661 1 1 78 ARG HD2 H -16.176 -2.268 9.007 1.00 . A A . 78 ARG HD2 1 1
7 11662 1 1 78 ARG HD3 H -15.207 -3.570 8.315 1.00 . A A . 78 ARG HD3 1 1
7 11663 1 1 78 ARG HE H -13.288 -2.488 9.000 1.00 . A A . 78 ARG HE 1 1
7 11664 1 1 78 ARG HG2 H -14.907 -2.475 6.330 1.00 . A A . 78 ARG HG2 1 1
7 11665 1 1 78 ARG HG3 H -15.131 -0.882 7.035 1.00 . A A . 78 ARG HG3 1 1
7 11666 1 1 78 ARG HH11 H -16.049 -0.404 9.465 1.00 . A A . 78 ARG HH11 1 1
7 11667 1 1 78 ARG HH12 H -15.166 0.768 10.382 1.00 . A A . 78 ARG HH12 1 1
7 11668 1 1 78 ARG HH21 H -12.123 -0.942 10.199 1.00 . A A . 78 ARG HH21 1 1
7 11669 1 1 78 ARG HH22 H -12.937 0.464 10.798 1.00 . A A . 78 ARG HH22 1 1
7 11670 1 1 78 ARG N N -18.307 -2.416 4.603 1.00 . A A . 78 ARG N 1 1
7 11671 1 1 78 ARG NE N -14.115 -1.968 9.073 1.00 . A A . 78 ARG NE 1 1
7 11672 1 1 78 ARG NH1 N -15.192 -0.092 9.876 1.00 . A A . 78 ARG NH1 1 1
7 11673 1 1 78 ARG NH2 N -12.957 -0.399 10.293 1.00 . A A . 78 ARG NH2 1 1
7 11674 1 1 78 ARG O O -17.437 -4.502 7.304 1.00 . A A . 78 ARG O 1 1
7 11675 1 1 79 VAL C C -17.643 -7.318 6.163 1.00 . A A . 79 VAL C 1 1
7 11676 1 1 79 VAL CA C -18.816 -6.397 5.822 1.00 . A A . 79 VAL CA 1 1
7 11677 1 1 79 VAL CB C -19.732 -7.089 4.787 1.00 . A A . 79 VAL CB 1 1
7 11678 1 1 79 VAL CG1 C -19.003 -7.290 3.467 1.00 . A A . 79 VAL CG1 1 1
7 11679 1 1 79 VAL CG2 C -20.254 -8.415 5.324 1.00 . A A . 79 VAL CG2 1 1
7 11680 1 1 79 VAL H H -18.527 -4.851 4.408 1.00 . A A . 79 VAL H 1 1
7 11681 1 1 79 VAL HA H -19.393 -6.226 6.720 1.00 . A A . 79 VAL HA 1 1
7 11682 1 1 79 VAL HB H -20.580 -6.445 4.604 1.00 . A A . 79 VAL HB 1 1
7 11683 1 1 79 VAL HG11 H -19.719 -7.314 2.660 1.00 . A A . 79 VAL HG11 1 1
7 11684 1 1 79 VAL HG12 H -18.460 -8.223 3.494 1.00 . A A . 79 VAL HG12 1 1
7 11685 1 1 79 VAL HG13 H -18.311 -6.476 3.310 1.00 . A A . 79 VAL HG13 1 1
7 11686 1 1 79 VAL HG21 H -20.139 -9.181 4.569 1.00 . A A . 79 VAL HG21 1 1
7 11687 1 1 79 VAL HG22 H -21.299 -8.315 5.579 1.00 . A A . 79 VAL HG22 1 1
7 11688 1 1 79 VAL HG23 H -19.694 -8.691 6.202 1.00 . A A . 79 VAL HG23 1 1
7 11689 1 1 79 VAL N N -18.350 -5.103 5.336 1.00 . A A . 79 VAL N 1 1
7 11690 1 1 79 VAL O O -17.207 -8.120 5.337 1.00 . A A . 79 VAL O 1 1
7 11691 1 1 80 ASP C C -16.481 -9.150 8.755 1.00 . A A . 80 ASP C 1 1
7 11692 1 1 80 ASP CA C -16.014 -8.010 7.846 1.00 . A A . 80 ASP CA 1 1
7 11693 1 1 80 ASP CB C -14.996 -7.141 8.588 1.00 . A A . 80 ASP CB 1 1
7 11694 1 1 80 ASP CG C -15.612 -6.405 9.764 1.00 . A A . 80 ASP CG 1 1
7 11695 1 1 80 ASP H H -17.528 -6.536 8.001 1.00 . A A . 80 ASP H 1 1
7 11696 1 1 80 ASP HA H -15.539 -8.435 6.974 1.00 . A A . 80 ASP HA 1 1
7 11697 1 1 80 ASP HB2 H -14.199 -7.767 8.959 1.00 . A A . 80 ASP HB2 1 1
7 11698 1 1 80 ASP HB3 H -14.589 -6.412 7.904 1.00 . A A . 80 ASP HB3 1 1
7 11699 1 1 80 ASP N N -17.136 -7.193 7.388 1.00 . A A . 80 ASP N 1 1
7 11700 1 1 80 ASP O O -15.683 -9.992 9.168 1.00 . A A . 80 ASP O 1 1
7 11701 1 1 80 ASP OD1 O -15.779 -7.029 10.833 1.00 . A A . 80 ASP OD1 1 1
7 11702 1 1 80 ASP OD2 O -15.926 -5.205 9.615 1.00 . A A . 80 ASP OD2 1 1
7 11703 1 1 81 ARG C C -17.801 -11.583 9.615 1.00 . A A . 81 ARG C 1 1
7 11704 1 1 81 ARG CA C -18.356 -10.195 9.939 1.00 . A A . 81 ARG CA 1 1
7 11705 1 1 81 ARG CB C -19.878 -10.206 9.806 1.00 . A A . 81 ARG CB 1 1
7 11706 1 1 81 ARG CD C -21.863 -9.888 8.298 1.00 . A A . 81 ARG CD 1 1
7 11707 1 1 81 ARG CG C -20.365 -10.134 8.369 1.00 . A A . 81 ARG CG 1 1
7 11708 1 1 81 ARG CZ C -23.415 -8.851 9.912 1.00 . A A . 81 ARG CZ 1 1
7 11709 1 1 81 ARG H H -18.355 -8.458 8.714 1.00 . A A . 81 ARG H 1 1
7 11710 1 1 81 ARG HA H -18.097 -9.950 10.957 1.00 . A A . 81 ARG HA 1 1
7 11711 1 1 81 ARG HB2 H -20.259 -11.116 10.247 1.00 . A A . 81 ARG HB2 1 1
7 11712 1 1 81 ARG HB3 H -20.281 -9.360 10.344 1.00 . A A . 81 ARG HB3 1 1
7 11713 1 1 81 ARG HD2 H -22.122 -9.607 7.287 1.00 . A A . 81 ARG HD2 1 1
7 11714 1 1 81 ARG HD3 H -22.374 -10.800 8.559 1.00 . A A . 81 ARG HD3 1 1
7 11715 1 1 81 ARG HE H -21.691 -8.052 9.304 1.00 . A A . 81 ARG HE 1 1
7 11716 1 1 81 ARG HG2 H -19.854 -9.327 7.869 1.00 . A A . 81 ARG HG2 1 1
7 11717 1 1 81 ARG HG3 H -20.137 -11.067 7.874 1.00 . A A . 81 ARG HG3 1 1
7 11718 1 1 81 ARG HH11 H -24.054 -10.627 9.184 1.00 . A A . 81 ARG HH11 1 1
7 11719 1 1 81 ARG HH12 H -25.103 -9.879 10.338 1.00 . A A . 81 ARG HH12 1 1
7 11720 1 1 81 ARG HH21 H -23.076 -7.073 10.812 1.00 . A A . 81 ARG HH21 1 1
7 11721 1 1 81 ARG HH22 H -24.551 -7.864 11.261 1.00 . A A . 81 ARG HH22 1 1
7 11722 1 1 81 ARG N N -17.777 -9.165 9.070 1.00 . A A . 81 ARG N 1 1
7 11723 1 1 81 ARG NE N -22.285 -8.826 9.207 1.00 . A A . 81 ARG NE 1 1
7 11724 1 1 81 ARG NH1 N -24.259 -9.870 9.801 1.00 . A A . 81 ARG NH1 1 1
7 11725 1 1 81 ARG NH2 N -23.704 -7.847 10.728 1.00 . A A . 81 ARG NH2 1 1
7 11726 1 1 81 ARG O O -17.672 -12.432 10.496 1.00 . A A . 81 ARG O 1 1
7 11727 1 1 82 SER C C -16.049 -12.903 6.675 1.00 . A A . 82 SER C 1 1
7 11728 1 1 82 SER CA C -16.932 -13.084 7.904 1.00 . A A . 82 SER CA 1 1
7 11729 1 1 82 SER CB C -18.065 -14.066 7.594 1.00 . A A . 82 SER CB 1 1
7 11730 1 1 82 SER H H -17.601 -11.081 7.694 1.00 . A A . 82 SER H 1 1
7 11731 1 1 82 SER HA H -16.331 -13.484 8.708 1.00 . A A . 82 SER HA 1 1
7 11732 1 1 82 SER HB2 H -18.291 -14.031 6.539 1.00 . A A . 82 SER HB2 1 1
7 11733 1 1 82 SER HB3 H -17.755 -15.065 7.862 1.00 . A A . 82 SER HB3 1 1
7 11734 1 1 82 SER HG H -19.943 -14.342 8.076 1.00 . A A . 82 SER HG 1 1
7 11735 1 1 82 SER N N -17.475 -11.803 8.346 1.00 . A A . 82 SER N 1 1
7 11736 1 1 82 SER O O -16.043 -13.739 5.772 1.00 . A A . 82 SER O 1 1
7 11737 1 1 82 SER OG O -19.237 -13.740 8.322 1.00 . A A . 82 SER OG 1 1
7 11738 1 1 83 PHE C C -12.961 -11.613 5.929 1.00 . A A . 83 PHE C 1 1
7 11739 1 1 83 PHE CA C -14.432 -11.500 5.524 1.00 . A A . 83 PHE CA 1 1
7 11740 1 1 83 PHE CB C -14.728 -10.093 5.008 1.00 . A A . 83 PHE CB 1 1
7 11741 1 1 83 PHE CD1 C -13.821 -9.982 2.666 1.00 . A A . 83 PHE CD1 1 1
7 11742 1 1 83 PHE CD2 C -16.187 -9.950 2.971 1.00 . A A . 83 PHE CD2 1 1
7 11743 1 1 83 PHE CE1 C -13.993 -9.896 1.298 1.00 . A A . 83 PHE CE1 1 1
7 11744 1 1 83 PHE CE2 C -16.364 -9.864 1.604 1.00 . A A . 83 PHE CE2 1 1
7 11745 1 1 83 PHE CG C -14.915 -10.010 3.518 1.00 . A A . 83 PHE CG 1 1
7 11746 1 1 83 PHE CZ C -15.266 -9.837 0.766 1.00 . A A . 83 PHE CZ 1 1
7 11747 1 1 83 PHE H H -15.359 -11.168 7.390 1.00 . A A . 83 PHE H 1 1
7 11748 1 1 83 PHE HA H -14.635 -12.214 4.739 1.00 . A A . 83 PHE HA 1 1
7 11749 1 1 83 PHE HB2 H -15.632 -9.733 5.474 1.00 . A A . 83 PHE HB2 1 1
7 11750 1 1 83 PHE HB3 H -13.912 -9.447 5.279 1.00 . A A . 83 PHE HB3 1 1
7 11751 1 1 83 PHE HD1 H -12.825 -10.029 3.082 1.00 . A A . 83 PHE HD1 1 1
7 11752 1 1 83 PHE HD2 H -17.045 -9.970 3.624 1.00 . A A . 83 PHE HD2 1 1
7 11753 1 1 83 PHE HE1 H -13.132 -9.874 0.645 1.00 . A A . 83 PHE HE1 1 1
7 11754 1 1 83 PHE HE2 H -17.361 -9.817 1.190 1.00 . A A . 83 PHE HE2 1 1
7 11755 1 1 83 PHE HZ H -15.403 -9.768 -0.304 1.00 . A A . 83 PHE HZ 1 1
7 11756 1 1 83 PHE N N -15.310 -11.800 6.644 1.00 . A A . 83 PHE N 1 1
7 11757 1 1 83 PHE O O -12.128 -10.814 5.498 1.00 . A A . 83 PHE O 1 1
7 11758 1 1 84 GLY C C -10.726 -11.630 7.979 1.00 . A A . 84 GLY C 1 1
7 11759 1 1 84 GLY CA C -11.277 -12.808 7.194 1.00 . A A . 84 GLY CA 1 1
7 11760 1 1 84 GLY H H -13.351 -13.218 7.058 1.00 . A A . 84 GLY H 1 1
7 11761 1 1 84 GLY HA2 H -11.238 -13.687 7.818 1.00 . A A . 84 GLY HA2 1 1
7 11762 1 1 84 GLY HA3 H -10.653 -12.967 6.327 1.00 . A A . 84 GLY HA3 1 1
7 11763 1 1 84 GLY N N -12.648 -12.608 6.752 1.00 . A A . 84 GLY N 1 1
7 11764 1 1 84 GLY O O -10.877 -11.564 9.201 1.00 . A A . 84 GLY O 1 1
7 11765 1 1 85 ASP C C -9.408 -8.379 6.913 1.00 . A A . 85 ASP C 1 1
7 11766 1 1 85 ASP CA C -9.506 -9.522 7.911 1.00 . A A . 85 ASP CA 1 1
7 11767 1 1 85 ASP CB C -8.116 -9.847 8.470 1.00 . A A . 85 ASP CB 1 1
7 11768 1 1 85 ASP CG C -7.895 -9.275 9.858 1.00 . A A . 85 ASP CG 1 1
7 11769 1 1 85 ASP H H -9.999 -10.806 6.306 1.00 . A A . 85 ASP H 1 1
7 11770 1 1 85 ASP HA H -10.154 -9.226 8.722 1.00 . A A . 85 ASP HA 1 1
7 11771 1 1 85 ASP HB2 H -7.996 -10.919 8.520 1.00 . A A . 85 ASP HB2 1 1
7 11772 1 1 85 ASP HB3 H -7.366 -9.437 7.809 1.00 . A A . 85 ASP HB3 1 1
7 11773 1 1 85 ASP N N -10.086 -10.699 7.278 1.00 . A A . 85 ASP N 1 1
7 11774 1 1 85 ASP O O -8.539 -7.516 7.028 1.00 . A A . 85 ASP O 1 1
7 11775 1 1 85 ASP OD1 O -8.877 -8.813 10.475 1.00 . A A . 85 ASP OD1 1 1
7 11776 1 1 85 ASP OD2 O -6.738 -9.288 10.327 1.00 . A A . 85 ASP OD2 1 1
7 11777 1 1 86 ILE C C -10.479 -5.965 5.531 1.00 . A A . 86 ILE C 1 1
7 11778 1 1 86 ILE CA C -10.318 -7.350 4.907 1.00 . A A . 86 ILE CA 1 1
7 11779 1 1 86 ILE CB C -11.452 -7.595 3.889 1.00 . A A . 86 ILE CB 1 1
7 11780 1 1 86 ILE CD1 C -12.108 -7.035 1.494 1.00 . A A . 86 ILE CD1 1 1
7 11781 1 1 86 ILE CG1 C -11.361 -6.595 2.734 1.00 . A A . 86 ILE CG1 1 1
7 11782 1 1 86 ILE CG2 C -12.804 -7.508 4.570 1.00 . A A . 86 ILE CG2 1 1
7 11783 1 1 86 ILE H H -10.973 -9.096 5.896 1.00 . A A . 86 ILE H 1 1
7 11784 1 1 86 ILE HA H -9.377 -7.393 4.379 1.00 . A A . 86 ILE HA 1 1
7 11785 1 1 86 ILE HB H -11.340 -8.595 3.496 1.00 . A A . 86 ILE HB 1 1
7 11786 1 1 86 ILE HD11 H -13.170 -6.917 1.654 1.00 . A A . 86 ILE HD11 1 1
7 11787 1 1 86 ILE HD12 H -11.888 -8.073 1.290 1.00 . A A . 86 ILE HD12 1 1
7 11788 1 1 86 ILE HD13 H -11.799 -6.430 0.655 1.00 . A A . 86 ILE HD13 1 1
7 11789 1 1 86 ILE HG12 H -11.772 -5.651 3.050 1.00 . A A . 86 ILE HG12 1 1
7 11790 1 1 86 ILE HG13 H -10.323 -6.459 2.466 1.00 . A A . 86 ILE HG13 1 1
7 11791 1 1 86 ILE HG21 H -13.048 -6.479 4.746 1.00 . A A . 86 ILE HG21 1 1
7 11792 1 1 86 ILE HG22 H -12.765 -8.032 5.513 1.00 . A A . 86 ILE HG22 1 1
7 11793 1 1 86 ILE HG23 H -13.557 -7.954 3.938 1.00 . A A . 86 ILE HG23 1 1
7 11794 1 1 86 ILE N N -10.303 -8.383 5.930 1.00 . A A . 86 ILE N 1 1
7 11795 1 1 86 ILE O O -11.558 -5.602 5.998 1.00 . A A . 86 ILE O 1 1
7 11796 1 1 87 PRO C C -10.278 -2.855 5.316 1.00 . A A . 87 PRO C 1 1
7 11797 1 1 87 PRO CA C -9.430 -3.822 6.139 1.00 . A A . 87 PRO CA 1 1
7 11798 1 1 87 PRO CB C -7.959 -3.394 6.111 1.00 . A A . 87 PRO CB 1 1
7 11799 1 1 87 PRO CD C -8.063 -5.519 5.044 1.00 . A A . 87 PRO CD 1 1
7 11800 1 1 87 PRO CG C -7.359 -4.193 5.006 1.00 . A A . 87 PRO CG 1 1
7 11801 1 1 87 PRO HA H -9.786 -3.837 7.158 1.00 . A A . 87 PRO HA 1 1
7 11802 1 1 87 PRO HB2 H -7.893 -2.334 5.917 1.00 . A A . 87 PRO HB2 1 1
7 11803 1 1 87 PRO HB3 H -7.496 -3.623 7.059 1.00 . A A . 87 PRO HB3 1 1
7 11804 1 1 87 PRO HD2 H -8.130 -5.949 4.055 1.00 . A A . 87 PRO HD2 1 1
7 11805 1 1 87 PRO HD3 H -7.555 -6.194 5.714 1.00 . A A . 87 PRO HD3 1 1
7 11806 1 1 87 PRO HG2 H -7.531 -3.701 4.060 1.00 . A A . 87 PRO HG2 1 1
7 11807 1 1 87 PRO HG3 H -6.301 -4.325 5.178 1.00 . A A . 87 PRO HG3 1 1
7 11808 1 1 87 PRO N N -9.399 -5.169 5.561 1.00 . A A . 87 PRO N 1 1
7 11809 1 1 87 PRO O O -9.748 -2.075 4.526 1.00 . A A . 87 PRO O 1 1
7 11810 1 1 88 LEU C C -12.909 -0.820 5.621 1.00 . A A . 88 LEU C 1 1
7 11811 1 1 88 LEU CA C -12.495 -2.015 4.766 1.00 . A A . 88 LEU CA 1 1
7 11812 1 1 88 LEU CB C -13.747 -2.757 4.268 1.00 . A A . 88 LEU CB 1 1
7 11813 1 1 88 LEU CD1 C -14.395 -4.808 5.574 1.00 . A A . 88 LEU CD1 1 1
7 11814 1 1 88 LEU CD2 C -14.330 -4.891 3.081 1.00 . A A . 88 LEU CD2 1 1
7 11815 1 1 88 LEU CG C -13.695 -4.287 4.325 1.00 . A A . 88 LEU CG 1 1
7 11816 1 1 88 LEU H H -11.971 -3.543 6.145 1.00 . A A . 88 LEU H 1 1
7 11817 1 1 88 LEU HA H -11.949 -1.646 3.913 1.00 . A A . 88 LEU HA 1 1
7 11818 1 1 88 LEU HB2 H -14.586 -2.430 4.851 1.00 . A A . 88 LEU HB2 1 1
7 11819 1 1 88 LEU HB3 H -13.921 -2.467 3.250 1.00 . A A . 88 LEU HB3 1 1
7 11820 1 1 88 LEU HD11 H -15.138 -4.101 5.896 1.00 . A A . 88 LEU HD11 1 1
7 11821 1 1 88 LEU HD12 H -13.671 -4.953 6.362 1.00 . A A . 88 LEU HD12 1 1
7 11822 1 1 88 LEU HD13 H -14.873 -5.752 5.348 1.00 . A A . 88 LEU HD13 1 1
7 11823 1 1 88 LEU HD21 H -14.461 -5.953 3.223 1.00 . A A . 88 LEU HD21 1 1
7 11824 1 1 88 LEU HD22 H -13.693 -4.718 2.230 1.00 . A A . 88 LEU HD22 1 1
7 11825 1 1 88 LEU HD23 H -15.293 -4.430 2.910 1.00 . A A . 88 LEU HD23 1 1
7 11826 1 1 88 LEU HG H -12.664 -4.603 4.364 1.00 . A A . 88 LEU HG 1 1
7 11827 1 1 88 LEU N N -11.597 -2.903 5.503 1.00 . A A . 88 LEU N 1 1
7 11828 1 1 88 LEU O O -12.921 -0.894 6.850 1.00 . A A . 88 LEU O 1 1
7 11829 1 1 89 VAL C C -14.818 2.176 4.913 1.00 . A A . 89 VAL C 1 1
7 11830 1 1 89 VAL CA C -13.656 1.503 5.640 1.00 . A A . 89 VAL CA 1 1
7 11831 1 1 89 VAL CB C -12.490 2.507 5.754 1.00 . A A . 89 VAL CB 1 1
7 11832 1 1 89 VAL CG1 C -11.563 2.123 6.898 1.00 . A A . 89 VAL CG1 1 1
7 11833 1 1 89 VAL CG2 C -11.720 2.592 4.444 1.00 . A A . 89 VAL CG2 1 1
7 11834 1 1 89 VAL H H -13.206 0.275 3.976 1.00 . A A . 89 VAL H 1 1
7 11835 1 1 89 VAL HA H -13.973 1.235 6.637 1.00 . A A . 89 VAL HA 1 1
7 11836 1 1 89 VAL HB H -12.902 3.482 5.967 1.00 . A A . 89 VAL HB 1 1
7 11837 1 1 89 VAL HG11 H -10.574 2.512 6.706 1.00 . A A . 89 VAL HG11 1 1
7 11838 1 1 89 VAL HG12 H -11.518 1.048 6.981 1.00 . A A . 89 VAL HG12 1 1
7 11839 1 1 89 VAL HG13 H -11.941 2.540 7.821 1.00 . A A . 89 VAL HG13 1 1
7 11840 1 1 89 VAL HG21 H -10.759 3.053 4.619 1.00 . A A . 89 VAL HG21 1 1
7 11841 1 1 89 VAL HG22 H -12.279 3.184 3.734 1.00 . A A . 89 VAL HG22 1 1
7 11842 1 1 89 VAL HG23 H -11.574 1.598 4.045 1.00 . A A . 89 VAL HG23 1 1
7 11843 1 1 89 VAL N N -13.242 0.282 4.954 1.00 . A A . 89 VAL N 1 1
7 11844 1 1 89 VAL O O -14.887 2.158 3.685 1.00 . A A . 89 VAL O 1 1
7 11845 1 1 90 HIS C C -16.517 4.870 4.666 1.00 . A A . 90 HIS C 1 1
7 11846 1 1 90 HIS CA C -16.883 3.454 5.102 1.00 . A A . 90 HIS CA 1 1
7 11847 1 1 90 HIS CB C -18.036 3.511 6.108 1.00 . A A . 90 HIS CB 1 1
7 11848 1 1 90 HIS CD2 C -18.492 0.995 6.544 1.00 . A A . 90 HIS CD2 1 1
7 11849 1 1 90 HIS CE1 C -18.314 1.012 8.729 1.00 . A A . 90 HIS CE1 1 1
7 11850 1 1 90 HIS CG C -18.206 2.263 6.918 1.00 . A A . 90 HIS CG 1 1
7 11851 1 1 90 HIS H H -15.619 2.757 6.654 1.00 . A A . 90 HIS H 1 1
7 11852 1 1 90 HIS HA H -17.200 2.894 4.237 1.00 . A A . 90 HIS HA 1 1
7 11853 1 1 90 HIS HB2 H -17.865 4.326 6.794 1.00 . A A . 90 HIS HB2 1 1
7 11854 1 1 90 HIS HB3 H -18.960 3.687 5.575 1.00 . A A . 90 HIS HB3 1 1
7 11855 1 1 90 HIS HD1 H -17.889 3.037 8.874 1.00 . A A . 90 HIS HD1 1 1
7 11856 1 1 90 HIS HD2 H -18.634 0.641 5.531 1.00 . A A . 90 HIS HD2 1 1
7 11857 1 1 90 HIS HE1 H -18.296 0.698 9.762 1.00 . A A . 90 HIS HE1 1 1
7 11858 1 1 90 HIS HE2 H -18.876 -0.689 7.739 1.00 . A A . 90 HIS HE2 1 1
7 11859 1 1 90 HIS N N -15.727 2.774 5.680 1.00 . A A . 90 HIS N 1 1
7 11860 1 1 90 HIS ND1 N -18.099 2.239 8.291 1.00 . A A . 90 HIS ND1 1 1
7 11861 1 1 90 HIS NE2 N -18.556 0.236 7.689 1.00 . A A . 90 HIS NE2 1 1
7 11862 1 1 90 HIS O O -15.668 5.518 5.278 1.00 . A A . 90 HIS O 1 1
7 11863 1 1 91 GLY C C -18.151 7.529 3.003 1.00 . A A . 91 GLY C 1 1
7 11864 1 1 91 GLY CA C -16.895 6.684 3.113 1.00 . A A . 91 GLY CA 1 1
7 11865 1 1 91 GLY H H -17.834 4.786 3.161 1.00 . A A . 91 GLY H 1 1
7 11866 1 1 91 GLY HA2 H -16.206 7.172 3.786 1.00 . A A . 91 GLY HA2 1 1
7 11867 1 1 91 GLY HA3 H -16.438 6.609 2.137 1.00 . A A . 91 GLY HA3 1 1
7 11868 1 1 91 GLY N N -17.166 5.345 3.607 1.00 . A A . 91 GLY N 1 1
7 11869 1 1 91 GLY O O -18.217 8.452 2.190 1.00 . A A . 91 GLY O 1 1
7 11870 1 1 92 MET C C -20.180 9.460 3.958 1.00 . A A . 92 MET C 1 1
7 11871 1 1 92 MET CA C -20.409 7.953 3.828 1.00 . A A . 92 MET CA 1 1
7 11872 1 1 92 MET CB C -21.299 7.466 4.972 1.00 . A A . 92 MET CB 1 1
7 11873 1 1 92 MET CE C -23.287 7.551 7.356 1.00 . A A . 92 MET CE 1 1
7 11874 1 1 92 MET CG C -22.780 7.436 4.626 1.00 . A A . 92 MET CG 1 1
7 11875 1 1 92 MET H H -19.029 6.474 4.456 1.00 . A A . 92 MET H 1 1
7 11876 1 1 92 MET HA H -20.906 7.757 2.889 1.00 . A A . 92 MET HA 1 1
7 11877 1 1 92 MET HB2 H -20.996 6.468 5.250 1.00 . A A . 92 MET HB2 1 1
7 11878 1 1 92 MET HB3 H -21.163 8.123 5.818 1.00 . A A . 92 MET HB3 1 1
7 11879 1 1 92 MET HE1 H -23.824 8.488 7.389 1.00 . A A . 92 MET HE1 1 1
7 11880 1 1 92 MET HE2 H -22.226 7.745 7.321 1.00 . A A . 92 MET HE2 1 1
7 11881 1 1 92 MET HE3 H -23.517 6.972 8.239 1.00 . A A . 92 MET HE3 1 1
7 11882 1 1 92 MET HG2 H -23.128 8.451 4.504 1.00 . A A . 92 MET HG2 1 1
7 11883 1 1 92 MET HG3 H -22.907 6.900 3.696 1.00 . A A . 92 MET HG3 1 1
7 11884 1 1 92 MET N N -19.147 7.217 3.826 1.00 . A A . 92 MET N 1 1
7 11885 1 1 92 MET O O -20.735 10.246 3.190 1.00 . A A . 92 MET O 1 1
7 11886 1 1 92 MET SD S -23.776 6.632 5.897 1.00 . A A . 92 MET SD 1 1
7 11887 1 1 93 PRO C C -18.157 11.908 4.103 1.00 . A A . 93 PRO C 1 1
7 11888 1 1 93 PRO CA C -19.080 11.312 5.166 1.00 . A A . 93 PRO CA 1 1
7 11889 1 1 93 PRO CB C -18.396 11.314 6.531 1.00 . A A . 93 PRO CB 1 1
7 11890 1 1 93 PRO CD C -18.665 9.027 5.914 1.00 . A A . 93 PRO CD 1 1
7 11891 1 1 93 PRO CG C -17.737 9.983 6.609 1.00 . A A . 93 PRO CG 1 1
7 11892 1 1 93 PRO HA H -19.990 11.893 5.216 1.00 . A A . 93 PRO HA 1 1
7 11893 1 1 93 PRO HB2 H -17.677 12.120 6.577 1.00 . A A . 93 PRO HB2 1 1
7 11894 1 1 93 PRO HB3 H -19.135 11.435 7.310 1.00 . A A . 93 PRO HB3 1 1
7 11895 1 1 93 PRO HD2 H -18.099 8.256 5.413 1.00 . A A . 93 PRO HD2 1 1
7 11896 1 1 93 PRO HD3 H -19.360 8.592 6.618 1.00 . A A . 93 PRO HD3 1 1
7 11897 1 1 93 PRO HG2 H -16.789 10.016 6.098 1.00 . A A . 93 PRO HG2 1 1
7 11898 1 1 93 PRO HG3 H -17.601 9.695 7.640 1.00 . A A . 93 PRO HG3 1 1
7 11899 1 1 93 PRO N N -19.365 9.889 4.940 1.00 . A A . 93 PRO N 1 1
7 11900 1 1 93 PRO O O -18.237 13.096 3.795 1.00 . A A . 93 PRO O 1 1
7 11901 1 1 94 PHE C C -17.109 12.030 1.290 1.00 . A A . 94 PHE C 1 1
7 11902 1 1 94 PHE CA C -16.348 11.539 2.518 1.00 . A A . 94 PHE CA 1 1
7 11903 1 1 94 PHE CB C -15.385 10.409 2.130 1.00 . A A . 94 PHE CB 1 1
7 11904 1 1 94 PHE CD1 C -13.502 11.664 3.247 1.00 . A A . 94 PHE CD1 1 1
7 11905 1 1 94 PHE CD2 C -12.970 10.154 1.478 1.00 . A A . 94 PHE CD2 1 1
7 11906 1 1 94 PHE CE1 C -12.162 11.973 3.388 1.00 . A A . 94 PHE CE1 1 1
7 11907 1 1 94 PHE CE2 C -11.628 10.461 1.617 1.00 . A A . 94 PHE CE2 1 1
7 11908 1 1 94 PHE CG C -13.924 10.751 2.290 1.00 . A A . 94 PHE CG 1 1
7 11909 1 1 94 PHE CZ C -11.226 11.373 2.573 1.00 . A A . 94 PHE CZ 1 1
7 11910 1 1 94 PHE H H -17.256 10.143 3.830 1.00 . A A . 94 PHE H 1 1
7 11911 1 1 94 PHE HA H -15.787 12.364 2.927 1.00 . A A . 94 PHE HA 1 1
7 11912 1 1 94 PHE HB2 H -15.590 9.548 2.748 1.00 . A A . 94 PHE HB2 1 1
7 11913 1 1 94 PHE HB3 H -15.552 10.146 1.095 1.00 . A A . 94 PHE HB3 1 1
7 11914 1 1 94 PHE HD1 H -14.232 12.134 3.889 1.00 . A A . 94 PHE HD1 1 1
7 11915 1 1 94 PHE HD2 H -13.280 9.441 0.729 1.00 . A A . 94 PHE HD2 1 1
7 11916 1 1 94 PHE HE1 H -11.848 12.688 4.135 1.00 . A A . 94 PHE HE1 1 1
7 11917 1 1 94 PHE HE2 H -10.897 9.989 0.978 1.00 . A A . 94 PHE HE2 1 1
7 11918 1 1 94 PHE HZ H -10.180 11.615 2.683 1.00 . A A . 94 PHE HZ 1 1
7 11919 1 1 94 PHE N N -17.280 11.080 3.546 1.00 . A A . 94 PHE N 1 1
7 11920 1 1 94 PHE O O -16.700 12.986 0.632 1.00 . A A . 94 PHE O 1 1
7 11921 1 1 95 VAL C C -19.861 12.996 0.129 1.00 . A A . 95 VAL C 1 1
7 11922 1 1 95 VAL CA C -19.053 11.731 -0.149 1.00 . A A . 95 VAL CA 1 1
7 11923 1 1 95 VAL CB C -20.018 10.587 -0.517 1.00 . A A . 95 VAL CB 1 1
7 11924 1 1 95 VAL CG1 C -20.885 10.970 -1.708 1.00 . A A . 95 VAL CG1 1 1
7 11925 1 1 95 VAL CG2 C -19.243 9.309 -0.799 1.00 . A A . 95 VAL CG2 1 1
7 11926 1 1 95 VAL H H -18.496 10.618 1.562 1.00 . A A . 95 VAL H 1 1
7 11927 1 1 95 VAL HA H -18.401 11.909 -0.993 1.00 . A A . 95 VAL HA 1 1
7 11928 1 1 95 VAL HB H -20.667 10.408 0.328 1.00 . A A . 95 VAL HB 1 1
7 11929 1 1 95 VAL HG11 H -21.822 11.376 -1.355 1.00 . A A . 95 VAL HG11 1 1
7 11930 1 1 95 VAL HG12 H -21.076 10.094 -2.310 1.00 . A A . 95 VAL HG12 1 1
7 11931 1 1 95 VAL HG13 H -20.373 11.712 -2.302 1.00 . A A . 95 VAL HG13 1 1
7 11932 1 1 95 VAL HG21 H -19.845 8.648 -1.405 1.00 . A A . 95 VAL HG21 1 1
7 11933 1 1 95 VAL HG22 H -19.002 8.821 0.134 1.00 . A A . 95 VAL HG22 1 1
7 11934 1 1 95 VAL HG23 H -18.331 9.549 -1.325 1.00 . A A . 95 VAL HG23 1 1
7 11935 1 1 95 VAL N N -18.224 11.368 0.994 1.00 . A A . 95 VAL N 1 1
7 11936 1 1 95 VAL O O -20.359 13.641 -0.794 1.00 . A A . 95 VAL O 1 1
7 11937 1 1 96 SER C C -20.133 15.793 1.200 1.00 . A A . 96 SER C 1 1
7 11938 1 1 96 SER CA C -20.747 14.529 1.797 1.00 . A A . 96 SER CA 1 1
7 11939 1 1 96 SER CB C -20.803 14.638 3.323 1.00 . A A . 96 SER CB 1 1
7 11940 1 1 96 SER H H -19.578 12.791 2.099 1.00 . A A . 96 SER H 1 1
7 11941 1 1 96 SER HA H -21.751 14.421 1.418 1.00 . A A . 96 SER HA 1 1
7 11942 1 1 96 SER HB2 H -20.291 13.795 3.760 1.00 . A A . 96 SER HB2 1 1
7 11943 1 1 96 SER HB3 H -20.322 15.551 3.636 1.00 . A A . 96 SER HB3 1 1
7 11944 1 1 96 SER HG H -22.593 13.855 3.470 1.00 . A A . 96 SER HG 1 1
7 11945 1 1 96 SER N N -19.993 13.345 1.404 1.00 . A A . 96 SER N 1 1
7 11946 1 1 96 SER O O -20.846 16.728 0.835 1.00 . A A . 96 SER O 1 1
7 11947 1 1 96 SER OG O -22.143 14.644 3.785 1.00 . A A . 96 SER OG 1 1
7 11948 1 1 97 GLY C C -17.981 18.114 1.541 1.00 . A A . 97 GLY C 1 1
7 11949 1 1 97 GLY CA C -18.124 16.972 0.548 1.00 . A A . 97 GLY CA 1 1
7 11950 1 1 97 GLY H H -18.290 15.044 1.410 1.00 . A A . 97 GLY H 1 1
7 11951 1 1 97 GLY HA2 H -17.139 16.669 0.225 1.00 . A A . 97 GLY HA2 1 1
7 11952 1 1 97 GLY HA3 H -18.678 17.323 -0.310 1.00 . A A . 97 GLY HA3 1 1
7 11953 1 1 97 GLY N N -18.807 15.817 1.103 1.00 . A A . 97 GLY N 1 1
7 11954 1 1 97 GLY O O -17.327 19.114 1.251 1.00 . A A . 97 GLY O 1 1
7 11955 1 1 98 VAL C C -17.703 18.522 4.946 1.00 . A A . 98 VAL C 1 1
7 11956 1 1 98 VAL CA C -18.523 18.994 3.747 1.00 . A A . 98 VAL CA 1 1
7 11957 1 1 98 VAL CB C -19.932 19.401 4.226 1.00 . A A . 98 VAL CB 1 1
7 11958 1 1 98 VAL CG1 C -20.639 18.227 4.885 1.00 . A A . 98 VAL CG1 1 1
7 11959 1 1 98 VAL CG2 C -19.851 20.585 5.177 1.00 . A A . 98 VAL CG2 1 1
7 11960 1 1 98 VAL H H -19.098 17.148 2.892 1.00 . A A . 98 VAL H 1 1
7 11961 1 1 98 VAL HA H -18.047 19.864 3.319 1.00 . A A . 98 VAL HA 1 1
7 11962 1 1 98 VAL HB H -20.509 19.700 3.364 1.00 . A A . 98 VAL HB 1 1
7 11963 1 1 98 VAL HG11 H -20.457 17.332 4.312 1.00 . A A . 98 VAL HG11 1 1
7 11964 1 1 98 VAL HG12 H -21.700 18.421 4.922 1.00 . A A . 98 VAL HG12 1 1
7 11965 1 1 98 VAL HG13 H -20.260 18.097 5.888 1.00 . A A . 98 VAL HG13 1 1
7 11966 1 1 98 VAL HG21 H -18.956 21.154 4.971 1.00 . A A . 98 VAL HG21 1 1
7 11967 1 1 98 VAL HG22 H -19.823 20.228 6.196 1.00 . A A . 98 VAL HG22 1 1
7 11968 1 1 98 VAL HG23 H -20.717 21.216 5.040 1.00 . A A . 98 VAL HG23 1 1
7 11969 1 1 98 VAL N N -18.592 17.966 2.714 1.00 . A A . 98 VAL N 1 1
7 11970 1 1 98 VAL O O -17.426 19.295 5.864 1.00 . A A . 98 VAL O 1 1
7 11971 1 1 99 GLY C C -15.300 15.960 5.543 1.00 . A A . 99 GLY C 1 1
7 11972 1 1 99 GLY CA C -16.530 16.705 6.023 1.00 . A A . 99 GLY CA 1 1
7 11973 1 1 99 GLY H H -17.560 16.680 4.177 1.00 . A A . 99 GLY H 1 1
7 11974 1 1 99 GLY HA2 H -16.218 17.513 6.668 1.00 . A A . 99 GLY HA2 1 1
7 11975 1 1 99 GLY HA3 H -17.149 16.025 6.591 1.00 . A A . 99 GLY HA3 1 1
7 11976 1 1 99 GLY N N -17.315 17.250 4.933 1.00 . A A . 99 GLY N 1 1
7 11977 1 1 99 GLY O O -14.660 15.247 6.316 1.00 . A A . 99 GLY O 1 1
7 11978 1 1 100 ILE C C -12.519 15.950 4.362 1.00 . A A . 100 ILE C 1 1
7 11979 1 1 100 ILE CA C -13.799 15.457 3.700 1.00 . A A . 100 ILE CA 1 1
7 11980 1 1 100 ILE CB C -13.699 15.664 2.170 1.00 . A A . 100 ILE CB 1 1
7 11981 1 1 100 ILE CD1 C -13.094 17.371 0.380 1.00 . A A . 100 ILE CD1 1 1
7 11982 1 1 100 ILE CG1 C -13.449 17.136 1.832 1.00 . A A . 100 ILE CG1 1 1
7 11983 1 1 100 ILE CG2 C -14.962 15.166 1.485 1.00 . A A . 100 ILE CG2 1 1
7 11984 1 1 100 ILE H H -15.505 16.703 3.695 1.00 . A A . 100 ILE H 1 1
7 11985 1 1 100 ILE HA H -13.902 14.398 3.891 1.00 . A A . 100 ILE HA 1 1
7 11986 1 1 100 ILE HB H -12.870 15.074 1.807 1.00 . A A . 100 ILE HB 1 1
7 11987 1 1 100 ILE HD11 H -12.046 17.155 0.227 1.00 . A A . 100 ILE HD11 1 1
7 11988 1 1 100 ILE HD12 H -13.289 18.401 0.123 1.00 . A A . 100 ILE HD12 1 1
7 11989 1 1 100 ILE HD13 H -13.689 16.724 -0.247 1.00 . A A . 100 ILE HD13 1 1
7 11990 1 1 100 ILE HG12 H -14.339 17.706 2.051 1.00 . A A . 100 ILE HG12 1 1
7 11991 1 1 100 ILE HG13 H -12.633 17.503 2.435 1.00 . A A . 100 ILE HG13 1 1
7 11992 1 1 100 ILE HG21 H -14.879 14.105 1.302 1.00 . A A . 100 ILE HG21 1 1
7 11993 1 1 100 ILE HG22 H -15.091 15.684 0.546 1.00 . A A . 100 ILE HG22 1 1
7 11994 1 1 100 ILE HG23 H -15.816 15.356 2.119 1.00 . A A . 100 ILE HG23 1 1
7 11995 1 1 100 ILE N N -14.963 16.123 4.265 1.00 . A A . 100 ILE N 1 1
7 11996 1 1 100 ILE O O -11.628 15.164 4.663 1.00 . A A . 100 ILE O 1 1
7 11997 1 1 101 GLU C C -10.970 17.210 6.565 1.00 . A A . 101 GLU C 1 1
7 11998 1 1 101 GLU CA C -11.261 17.854 5.213 1.00 . A A . 101 GLU CA 1 1
7 11999 1 1 101 GLU CB C -11.454 19.363 5.386 1.00 . A A . 101 GLU CB 1 1
7 12000 1 1 101 GLU CD C -13.400 20.972 5.391 1.00 . A A . 101 GLU CD 1 1
7 12001 1 1 101 GLU CG C -12.780 19.742 6.025 1.00 . A A . 101 GLU CG 1 1
7 12002 1 1 101 GLU H H -13.182 17.835 4.324 1.00 . A A . 101 GLU H 1 1
7 12003 1 1 101 GLU HA H -10.417 17.683 4.560 1.00 . A A . 101 GLU HA 1 1
7 12004 1 1 101 GLU HB2 H -10.657 19.747 6.006 1.00 . A A . 101 GLU HB2 1 1
7 12005 1 1 101 GLU HB3 H -11.400 19.833 4.415 1.00 . A A . 101 GLU HB3 1 1
7 12006 1 1 101 GLU HG2 H -13.468 18.917 5.919 1.00 . A A . 101 GLU HG2 1 1
7 12007 1 1 101 GLU HG3 H -12.615 19.941 7.075 1.00 . A A . 101 GLU HG3 1 1
7 12008 1 1 101 GLU N N -12.436 17.257 4.588 1.00 . A A . 101 GLU N 1 1
7 12009 1 1 101 GLU O O -9.838 16.817 6.845 1.00 . A A . 101 GLU O 1 1
7 12010 1 1 101 GLU OE1 O -12.942 22.093 5.696 1.00 . A A . 101 GLU OE1 1 1
7 12011 1 1 101 GLU OE2 O -14.343 20.814 4.588 1.00 . A A . 101 GLU OE2 1 1
7 12012 1 1 102 ALA C C -11.487 15.032 8.614 1.00 . A A . 102 ALA C 1 1
7 12013 1 1 102 ALA CA C -11.851 16.507 8.719 1.00 . A A . 102 ALA CA 1 1
7 12014 1 1 102 ALA CB C -13.129 16.681 9.526 1.00 . A A . 102 ALA CB 1 1
7 12015 1 1 102 ALA H H -12.878 17.436 7.119 1.00 . A A . 102 ALA H 1 1
7 12016 1 1 102 ALA HA H -11.056 17.027 9.233 1.00 . A A . 102 ALA HA 1 1
7 12017 1 1 102 ALA HB1 H -13.224 15.864 10.227 1.00 . A A . 102 ALA HB1 1 1
7 12018 1 1 102 ALA HB2 H -13.978 16.684 8.859 1.00 . A A . 102 ALA HB2 1 1
7 12019 1 1 102 ALA HB3 H -13.089 17.615 10.065 1.00 . A A . 102 ALA HB3 1 1
7 12020 1 1 102 ALA N N -12.000 17.105 7.398 1.00 . A A . 102 ALA N 1 1
7 12021 1 1 102 ALA O O -10.567 14.561 9.281 1.00 . A A . 102 ALA O 1 1
7 12022 1 1 103 LEU C C -10.595 12.659 6.941 1.00 . A A . 103 LEU C 1 1
7 12023 1 1 103 LEU CA C -11.959 12.884 7.582 1.00 . A A . 103 LEU CA 1 1
7 12024 1 1 103 LEU CB C -13.055 12.253 6.725 1.00 . A A . 103 LEU CB 1 1
7 12025 1 1 103 LEU CD1 C -14.598 10.292 6.548 1.00 . A A . 103 LEU CD1 1 1
7 12026 1 1 103 LEU CD2 C -12.188 10.032 5.934 1.00 . A A . 103 LEU CD2 1 1
7 12027 1 1 103 LEU CG C -13.178 10.734 6.854 1.00 . A A . 103 LEU CG 1 1
7 12028 1 1 103 LEU H H -12.935 14.736 7.264 1.00 . A A . 103 LEU H 1 1
7 12029 1 1 103 LEU HA H -11.964 12.417 8.555 1.00 . A A . 103 LEU HA 1 1
7 12030 1 1 103 LEU HB2 H -14.000 12.696 7.005 1.00 . A A . 103 LEU HB2 1 1
7 12031 1 1 103 LEU HB3 H -12.859 12.490 5.694 1.00 . A A . 103 LEU HB3 1 1
7 12032 1 1 103 LEU HD11 H -14.681 9.224 6.684 1.00 . A A . 103 LEU HD11 1 1
7 12033 1 1 103 LEU HD12 H -14.841 10.545 5.526 1.00 . A A . 103 LEU HD12 1 1
7 12034 1 1 103 LEU HD13 H -15.284 10.794 7.215 1.00 . A A . 103 LEU HD13 1 1
7 12035 1 1 103 LEU HD21 H -12.727 9.474 5.182 1.00 . A A . 103 LEU HD21 1 1
7 12036 1 1 103 LEU HD22 H -11.576 9.357 6.512 1.00 . A A . 103 LEU HD22 1 1
7 12037 1 1 103 LEU HD23 H -11.559 10.766 5.453 1.00 . A A . 103 LEU HD23 1 1
7 12038 1 1 103 LEU HG H -12.953 10.446 7.871 1.00 . A A . 103 LEU HG 1 1
7 12039 1 1 103 LEU N N -12.214 14.305 7.770 1.00 . A A . 103 LEU N 1 1
7 12040 1 1 103 LEU O O -9.861 11.751 7.329 1.00 . A A . 103 LEU O 1 1
7 12041 1 1 104 GLN C C -7.826 13.471 6.308 1.00 . A A . 104 GLN C 1 1
7 12042 1 1 104 GLN CA C -8.962 13.386 5.290 1.00 . A A . 104 GLN CA 1 1
7 12043 1 1 104 GLN CB C -8.805 14.483 4.231 1.00 . A A . 104 GLN CB 1 1
7 12044 1 1 104 GLN CD C -8.687 14.625 1.709 1.00 . A A . 104 GLN CD 1 1
7 12045 1 1 104 GLN CG C -8.093 14.020 2.968 1.00 . A A . 104 GLN CG 1 1
7 12046 1 1 104 GLN H H -10.872 14.210 5.702 1.00 . A A . 104 GLN H 1 1
7 12047 1 1 104 GLN HA H -8.924 12.421 4.806 1.00 . A A . 104 GLN HA 1 1
7 12048 1 1 104 GLN HB2 H -9.782 14.840 3.950 1.00 . A A . 104 GLN HB2 1 1
7 12049 1 1 104 GLN HB3 H -8.242 15.301 4.655 1.00 . A A . 104 GLN HB3 1 1
7 12050 1 1 104 GLN HE21 H -9.753 12.980 1.382 1.00 . A A . 104 GLN HE21 1 1
7 12051 1 1 104 GLN HE22 H -9.946 14.240 0.218 1.00 . A A . 104 GLN HE22 1 1
7 12052 1 1 104 GLN HG2 H -7.055 14.306 3.030 1.00 . A A . 104 GLN HG2 1 1
7 12053 1 1 104 GLN HG3 H -8.166 12.944 2.903 1.00 . A A . 104 GLN HG3 1 1
7 12054 1 1 104 GLN N N -10.250 13.498 5.966 1.00 . A A . 104 GLN N 1 1
7 12055 1 1 104 GLN NE2 N -9.550 13.871 1.036 1.00 . A A . 104 GLN NE2 1 1
7 12056 1 1 104 GLN O O -6.923 12.637 6.318 1.00 . A A . 104 GLN O 1 1
7 12057 1 1 104 GLN OE1 O -8.373 15.759 1.345 1.00 . A A . 104 GLN OE1 1 1
7 12058 1 1 105 ASN C C -6.743 13.472 9.102 1.00 . A A . 105 ASN C 1 1
7 12059 1 1 105 ASN CA C -6.836 14.676 8.171 1.00 . A A . 105 ASN CA 1 1
7 12060 1 1 105 ASN CB C -7.096 15.938 8.992 1.00 . A A . 105 ASN CB 1 1
7 12061 1 1 105 ASN CG C -5.943 16.251 9.925 1.00 . A A . 105 ASN CG 1 1
7 12062 1 1 105 ASN H H -8.599 15.141 7.098 1.00 . A A . 105 ASN H 1 1
7 12063 1 1 105 ASN HA H -5.895 14.788 7.660 1.00 . A A . 105 ASN HA 1 1
7 12064 1 1 105 ASN HB2 H -7.235 16.775 8.325 1.00 . A A . 105 ASN HB2 1 1
7 12065 1 1 105 ASN HB3 H -7.989 15.799 9.585 1.00 . A A . 105 ASN HB3 1 1
7 12066 1 1 105 ASN HD21 H -4.736 16.532 8.369 1.00 . A A . 105 ASN HD21 1 1
7 12067 1 1 105 ASN HD22 H -4.015 16.739 9.926 1.00 . A A . 105 ASN HD22 1 1
7 12068 1 1 105 ASN N N -7.869 14.491 7.160 1.00 . A A . 105 ASN N 1 1
7 12069 1 1 105 ASN ND2 N -4.780 16.538 9.348 1.00 . A A . 105 ASN ND2 1 1
7 12070 1 1 105 ASN O O -5.654 13.097 9.533 1.00 . A A . 105 ASN O 1 1
7 12071 1 1 105 ASN OD1 O -6.092 16.229 11.146 1.00 . A A . 105 ASN OD1 1 1
7 12072 1 1 106 LYS C C -7.341 10.477 9.608 1.00 . A A . 106 LYS C 1 1
7 12073 1 1 106 LYS CA C -7.900 11.712 10.307 1.00 . A A . 106 LYS CA 1 1
7 12074 1 1 106 LYS CB C -9.319 11.436 10.815 1.00 . A A . 106 LYS CB 1 1
7 12075 1 1 106 LYS CD C -9.469 10.039 12.905 1.00 . A A . 106 LYS CD 1 1
7 12076 1 1 106 LYS CE C -8.812 9.974 14.276 1.00 . A A . 106 LYS CE 1 1
7 12077 1 1 106 LYS CG C -9.431 11.448 12.334 1.00 . A A . 106 LYS CG 1 1
7 12078 1 1 106 LYS H H -8.727 13.209 9.055 1.00 . A A . 106 LYS H 1 1
7 12079 1 1 106 LYS HA H -7.269 11.942 11.153 1.00 . A A . 106 LYS HA 1 1
7 12080 1 1 106 LYS HB2 H -9.986 12.188 10.420 1.00 . A A . 106 LYS HB2 1 1
7 12081 1 1 106 LYS HB3 H -9.637 10.465 10.461 1.00 . A A . 106 LYS HB3 1 1
7 12082 1 1 106 LYS HD2 H -10.498 9.724 12.996 1.00 . A A . 106 LYS HD2 1 1
7 12083 1 1 106 LYS HD3 H -8.946 9.374 12.233 1.00 . A A . 106 LYS HD3 1 1
7 12084 1 1 106 LYS HE2 H -7.880 9.435 14.189 1.00 . A A . 106 LYS HE2 1 1
7 12085 1 1 106 LYS HE3 H -8.615 10.979 14.616 1.00 . A A . 106 LYS HE3 1 1
7 12086 1 1 106 LYS HG2 H -8.577 11.966 12.741 1.00 . A A . 106 LYS HG2 1 1
7 12087 1 1 106 LYS HG3 H -10.336 11.966 12.615 1.00 . A A . 106 LYS HG3 1 1
7 12088 1 1 106 LYS HZ1 H -10.172 8.487 14.830 1.00 . A A . 106 LYS HZ1 1 1
7 12089 1 1 106 LYS HZ2 H -10.381 9.948 15.656 1.00 . A A . 106 LYS HZ2 1 1
7 12090 1 1 106 LYS HZ3 H -9.096 8.924 16.060 1.00 . A A . 106 LYS HZ3 1 1
7 12091 1 1 106 LYS N N -7.883 12.869 9.420 1.00 . A A . 106 LYS N 1 1
7 12092 1 1 106 LYS NZ N -9.676 9.285 15.276 1.00 . A A . 106 LYS NZ 1 1
7 12093 1 1 106 LYS O O -6.601 9.699 10.208 1.00 . A A . 106 LYS O 1 1
7 12094 1 1 107 ILE C C -5.709 9.173 7.394 1.00 . A A . 107 ILE C 1 1
7 12095 1 1 107 ILE CA C -7.228 9.144 7.580 1.00 . A A . 107 ILE CA 1 1
7 12096 1 1 107 ILE CB C -7.936 9.033 6.204 1.00 . A A . 107 ILE CB 1 1
7 12097 1 1 107 ILE CD1 C -8.843 6.685 6.616 1.00 . A A . 107 ILE CD1 1 1
7 12098 1 1 107 ILE CG1 C -7.979 7.572 5.746 1.00 . A A . 107 ILE CG1 1 1
7 12099 1 1 107 ILE CG2 C -7.258 9.898 5.148 1.00 . A A . 107 ILE CG2 1 1
7 12100 1 1 107 ILE H H -8.295 10.945 7.911 1.00 . A A . 107 ILE H 1 1
7 12101 1 1 107 ILE HA H -7.478 8.263 8.151 1.00 . A A . 107 ILE HA 1 1
7 12102 1 1 107 ILE HB H -8.948 9.389 6.322 1.00 . A A . 107 ILE HB 1 1
7 12103 1 1 107 ILE HD11 H -9.876 6.990 6.529 1.00 . A A . 107 ILE HD11 1 1
7 12104 1 1 107 ILE HD12 H -8.528 6.769 7.645 1.00 . A A . 107 ILE HD12 1 1
7 12105 1 1 107 ILE HD13 H -8.743 5.658 6.293 1.00 . A A . 107 ILE HD13 1 1
7 12106 1 1 107 ILE HG12 H -8.370 7.529 4.740 1.00 . A A . 107 ILE HG12 1 1
7 12107 1 1 107 ILE HG13 H -6.976 7.170 5.754 1.00 . A A . 107 ILE HG13 1 1
7 12108 1 1 107 ILE HG21 H -6.223 9.603 5.047 1.00 . A A . 107 ILE HG21 1 1
7 12109 1 1 107 ILE HG22 H -7.310 10.931 5.442 1.00 . A A . 107 ILE HG22 1 1
7 12110 1 1 107 ILE HG23 H -7.761 9.769 4.201 1.00 . A A . 107 ILE HG23 1 1
7 12111 1 1 107 ILE N N -7.698 10.296 8.340 1.00 . A A . 107 ILE N 1 1
7 12112 1 1 107 ILE O O -5.058 8.130 7.434 1.00 . A A . 107 ILE O 1 1
7 12113 1 1 108 LEU C C -2.963 10.281 8.330 1.00 . A A . 108 LEU C 1 1
7 12114 1 1 108 LEU CA C -3.699 10.486 7.010 1.00 . A A . 108 LEU CA 1 1
7 12115 1 1 108 LEU CB C -3.325 11.844 6.390 1.00 . A A . 108 LEU CB 1 1
7 12116 1 1 108 LEU CD1 C -2.089 13.173 8.136 1.00 . A A . 108 LEU CD1 1 1
7 12117 1 1 108 LEU CD2 C -3.606 14.328 6.527 1.00 . A A . 108 LEU CD2 1 1
7 12118 1 1 108 LEU CG C -3.374 13.056 7.328 1.00 . A A . 108 LEU CG 1 1
7 12119 1 1 108 LEU H H -5.705 11.168 7.171 1.00 . A A . 108 LEU H 1 1
7 12120 1 1 108 LEU HA H -3.396 9.705 6.331 1.00 . A A . 108 LEU HA 1 1
7 12121 1 1 108 LEU HB2 H -2.321 11.767 5.998 1.00 . A A . 108 LEU HB2 1 1
7 12122 1 1 108 LEU HB3 H -3.997 12.034 5.565 1.00 . A A . 108 LEU HB3 1 1
7 12123 1 1 108 LEU HD11 H -2.114 12.483 8.965 1.00 . A A . 108 LEU HD11 1 1
7 12124 1 1 108 LEU HD12 H -1.994 14.180 8.516 1.00 . A A . 108 LEU HD12 1 1
7 12125 1 1 108 LEU HD13 H -1.243 12.946 7.504 1.00 . A A . 108 LEU HD13 1 1
7 12126 1 1 108 LEU HD21 H -3.187 14.211 5.539 1.00 . A A . 108 LEU HD21 1 1
7 12127 1 1 108 LEU HD22 H -3.126 15.159 7.025 1.00 . A A . 108 LEU HD22 1 1
7 12128 1 1 108 LEU HD23 H -4.664 14.517 6.448 1.00 . A A . 108 LEU HD23 1 1
7 12129 1 1 108 LEU HG H -4.194 12.938 8.018 1.00 . A A . 108 LEU HG 1 1
7 12130 1 1 108 LEU N N -5.144 10.364 7.195 1.00 . A A . 108 LEU N 1 1
7 12131 1 1 108 LEU O O -1.906 9.656 8.367 1.00 . A A . 108 LEU O 1 1
7 12132 1 1 109 THR C C -2.728 9.217 11.112 1.00 . A A . 109 THR C 1 1
7 12133 1 1 109 THR CA C -2.914 10.682 10.732 1.00 . A A . 109 THR CA 1 1
7 12134 1 1 109 THR CB C -3.765 11.390 11.787 1.00 . A A . 109 THR CB 1 1
7 12135 1 1 109 THR CG2 C -3.083 11.493 13.135 1.00 . A A . 109 THR CG2 1 1
7 12136 1 1 109 THR H H -4.370 11.303 9.322 1.00 . A A . 109 THR H 1 1
7 12137 1 1 109 THR HA H -1.944 11.155 10.692 1.00 . A A . 109 THR HA 1 1
7 12138 1 1 109 THR HB H -4.684 10.837 11.924 1.00 . A A . 109 THR HB 1 1
7 12139 1 1 109 THR HG1 H -3.408 13.044 10.793 1.00 . A A . 109 THR HG1 1 1
7 12140 1 1 109 THR HG21 H -3.824 11.447 13.918 1.00 . A A . 109 THR HG21 1 1
7 12141 1 1 109 THR HG22 H -2.549 12.429 13.198 1.00 . A A . 109 THR HG22 1 1
7 12142 1 1 109 THR HG23 H -2.388 10.674 13.249 1.00 . A A . 109 THR HG23 1 1
7 12143 1 1 109 THR N N -3.527 10.810 9.412 1.00 . A A . 109 THR N 1 1
7 12144 1 1 109 THR O O -1.707 8.840 11.688 1.00 . A A . 109 THR O 1 1
7 12145 1 1 109 THR OG1 O -4.095 12.705 11.372 1.00 . A A . 109 THR OG1 1 1
7 12146 1 1 110 ILE C C -2.640 6.259 10.217 1.00 . A A . 110 ILE C 1 1
7 12147 1 1 110 ILE CA C -3.661 6.970 11.099 1.00 . A A . 110 ILE CA 1 1
7 12148 1 1 110 ILE CB C -5.037 6.297 10.923 1.00 . A A . 110 ILE CB 1 1
7 12149 1 1 110 ILE CD1 C -7.513 6.628 11.413 1.00 . A A . 110 ILE CD1 1 1
7 12150 1 1 110 ILE CG1 C -6.094 7.033 11.750 1.00 . A A . 110 ILE CG1 1 1
7 12151 1 1 110 ILE CG2 C -4.971 4.828 11.325 1.00 . A A . 110 ILE CG2 1 1
7 12152 1 1 110 ILE H H -4.508 8.751 10.330 1.00 . A A . 110 ILE H 1 1
7 12153 1 1 110 ILE HA H -3.361 6.867 12.132 1.00 . A A . 110 ILE HA 1 1
7 12154 1 1 110 ILE HB H -5.307 6.347 9.879 1.00 . A A . 110 ILE HB 1 1
7 12155 1 1 110 ILE HD11 H -7.581 5.551 11.377 1.00 . A A . 110 ILE HD11 1 1
7 12156 1 1 110 ILE HD12 H -7.787 7.038 10.453 1.00 . A A . 110 ILE HD12 1 1
7 12157 1 1 110 ILE HD13 H -8.183 7.005 12.171 1.00 . A A . 110 ILE HD13 1 1
7 12158 1 1 110 ILE HG12 H -5.931 6.827 12.796 1.00 . A A . 110 ILE HG12 1 1
7 12159 1 1 110 ILE HG13 H -6.001 8.094 11.576 1.00 . A A . 110 ILE HG13 1 1
7 12160 1 1 110 ILE HG21 H -4.989 4.212 10.438 1.00 . A A . 110 ILE HG21 1 1
7 12161 1 1 110 ILE HG22 H -5.820 4.586 11.947 1.00 . A A . 110 ILE HG22 1 1
7 12162 1 1 110 ILE HG23 H -4.059 4.645 11.873 1.00 . A A . 110 ILE HG23 1 1
7 12163 1 1 110 ILE N N -3.719 8.393 10.788 1.00 . A A . 110 ILE N 1 1
7 12164 1 1 110 ILE O O -1.871 5.424 10.692 1.00 . A A . 110 ILE O 1 1
7 12165 1 1 111 LEU C C -0.264 6.221 8.414 1.00 . A A . 111 LEU C 1 1
7 12166 1 1 111 LEU CA C -1.711 5.990 7.985 1.00 . A A . 111 LEU CA 1 1
7 12167 1 1 111 LEU CB C -1.941 6.557 6.583 1.00 . A A . 111 LEU CB 1 1
7 12168 1 1 111 LEU CD1 C -3.295 6.616 4.472 1.00 . A A . 111 LEU CD1 1 1
7 12169 1 1 111 LEU CD2 C -2.918 4.444 5.653 1.00 . A A . 111 LEU CD2 1 1
7 12170 1 1 111 LEU CG C -3.119 5.942 5.823 1.00 . A A . 111 LEU CG 1 1
7 12171 1 1 111 LEU H H -3.275 7.270 8.613 1.00 . A A . 111 LEU H 1 1
7 12172 1 1 111 LEU HA H -1.903 4.928 7.970 1.00 . A A . 111 LEU HA 1 1
7 12173 1 1 111 LEU HB2 H -2.113 7.620 6.672 1.00 . A A . 111 LEU HB2 1 1
7 12174 1 1 111 LEU HB3 H -1.045 6.401 6.001 1.00 . A A . 111 LEU HB3 1 1
7 12175 1 1 111 LEU HD11 H -4.233 6.305 4.034 1.00 . A A . 111 LEU HD11 1 1
7 12176 1 1 111 LEU HD12 H -2.483 6.333 3.819 1.00 . A A . 111 LEU HD12 1 1
7 12177 1 1 111 LEU HD13 H -3.297 7.688 4.600 1.00 . A A . 111 LEU HD13 1 1
7 12178 1 1 111 LEU HD21 H -3.679 4.050 4.996 1.00 . A A . 111 LEU HD21 1 1
7 12179 1 1 111 LEU HD22 H -2.989 3.959 6.616 1.00 . A A . 111 LEU HD22 1 1
7 12180 1 1 111 LEU HD23 H -1.944 4.259 5.229 1.00 . A A . 111 LEU HD23 1 1
7 12181 1 1 111 LEU HG H -4.024 6.097 6.393 1.00 . A A . 111 LEU HG 1 1
7 12182 1 1 111 LEU N N -2.638 6.596 8.932 1.00 . A A . 111 LEU N 1 1
7 12183 1 1 111 LEU O O 0.590 5.350 8.245 1.00 . A A . 111 LEU O 1 1
7 12184 1 1 112 GLN C C 1.586 7.255 10.860 1.00 . A A . 112 GLN C 1 1
7 12185 1 1 112 GLN CA C 1.347 7.737 9.430 1.00 . A A . 112 GLN CA 1 1
7 12186 1 1 112 GLN CB C 1.566 9.249 9.352 1.00 . A A . 112 GLN CB 1 1
7 12187 1 1 112 GLN CD C 1.010 11.509 10.340 1.00 . A A . 112 GLN CD 1 1
7 12188 1 1 112 GLN CG C 0.622 10.047 10.237 1.00 . A A . 112 GLN CG 1 1
7 12189 1 1 112 GLN H H -0.719 8.049 9.084 1.00 . A A . 112 GLN H 1 1
7 12190 1 1 112 GLN HA H 2.052 7.248 8.775 1.00 . A A . 112 GLN HA 1 1
7 12191 1 1 112 GLN HB2 H 2.579 9.470 9.654 1.00 . A A . 112 GLN HB2 1 1
7 12192 1 1 112 GLN HB3 H 1.426 9.570 8.331 1.00 . A A . 112 GLN HB3 1 1
7 12193 1 1 112 GLN HE21 H -0.162 11.730 11.931 1.00 . A A . 112 GLN HE21 1 1
7 12194 1 1 112 GLN HE22 H 0.688 13.146 11.422 1.00 . A A . 112 GLN HE22 1 1
7 12195 1 1 112 GLN HG2 H -0.374 9.985 9.827 1.00 . A A . 112 GLN HG2 1 1
7 12196 1 1 112 GLN HG3 H 0.628 9.617 11.228 1.00 . A A . 112 GLN HG3 1 1
7 12197 1 1 112 GLN N N 0.004 7.397 8.974 1.00 . A A . 112 GLN N 1 1
7 12198 1 1 112 GLN NE2 N 0.456 12.197 11.331 1.00 . A A . 112 GLN NE2 1 1
7 12199 1 1 112 GLN O O 2.636 7.521 11.444 1.00 . A A . 112 GLN O 1 1
7 12200 1 1 112 GLN OE1 O 1.796 12.013 9.539 1.00 . A A . 112 GLN OE1 1 1
7 12201 1 1 113 GLY C C 1.425 4.690 12.831 1.00 . A A . 113 GLY C 1 1
7 12202 1 1 113 GLY CA C 0.745 6.043 12.777 1.00 . A A . 113 GLY CA 1 1
7 12203 1 1 113 GLY H H -0.207 6.359 10.914 1.00 . A A . 113 GLY H 1 1
7 12204 1 1 113 GLY HA2 H 1.325 6.748 13.353 1.00 . A A . 113 GLY HA2 1 1
7 12205 1 1 113 GLY HA3 H -0.238 5.958 13.217 1.00 . A A . 113 GLY HA3 1 1
7 12206 1 1 113 GLY N N 0.610 6.544 11.422 1.00 . A A . 113 GLY N 1 1
7 12207 1 1 113 GLY O O 1.419 3.980 11.802 1.00 . A A . 113 GLY O 1 1
7 12208 1 1 113 GLY OXT O 1.964 4.338 13.901 1.00 . A A . 113 GLY OXT 1 1
8 12209 1 1 1 MET C C 28.087 -22.886 2.466 1.00 . A A . 1 MET C 1 1
8 12210 1 1 1 MET CA C 28.819 -23.402 3.703 1.00 . A A . 1 MET CA 1 1
8 12211 1 1 1 MET CB C 27.910 -24.341 4.501 1.00 . A A . 1 MET CB 1 1
8 12212 1 1 1 MET CE C 26.710 -27.612 3.957 1.00 . A A . 1 MET CE 1 1
8 12213 1 1 1 MET CG C 28.534 -25.696 4.783 1.00 . A A . 1 MET CG 1 1
8 12214 1 1 1 MET H1 H 29.956 -21.728 4.083 1.00 . A A . 1 MET H1 1 1
8 12215 1 1 1 MET H2 H 29.640 -22.706 5.458 1.00 . A A . 1 MET H2 1 1
8 12216 1 1 1 MET H3 H 28.401 -21.715 4.804 1.00 . A A . 1 MET H3 1 1
8 12217 1 1 1 MET HA H 29.700 -23.943 3.390 1.00 . A A . 1 MET HA 1 1
8 12218 1 1 1 MET HB2 H 27.672 -23.874 5.445 1.00 . A A . 1 MET HB2 1 1
8 12219 1 1 1 MET HB3 H 26.997 -24.498 3.947 1.00 . A A . 1 MET HB3 1 1
8 12220 1 1 1 MET HE1 H 27.207 -27.177 3.103 1.00 . A A . 1 MET HE1 1 1
8 12221 1 1 1 MET HE2 H 25.648 -27.427 3.889 1.00 . A A . 1 MET HE2 1 1
8 12222 1 1 1 MET HE3 H 26.888 -28.677 3.974 1.00 . A A . 1 MET HE3 1 1
8 12223 1 1 1 MET HG2 H 28.930 -26.095 3.862 1.00 . A A . 1 MET HG2 1 1
8 12224 1 1 1 MET HG3 H 29.338 -25.567 5.494 1.00 . A A . 1 MET HG3 1 1
8 12225 1 1 1 MET N N 29.242 -22.287 4.592 1.00 . A A . 1 MET N 1 1
8 12226 1 1 1 MET O O 27.512 -23.667 1.707 1.00 . A A . 1 MET O 1 1
8 12227 1 1 1 MET SD S 27.350 -26.876 5.460 1.00 . A A . 1 MET SD 1 1
8 12228 1 1 2 GLY C C 27.979 -21.518 -0.201 1.00 . A A . 2 GLY C 1 1
8 12229 1 1 2 GLY CA C 27.439 -20.990 1.115 1.00 . A A . 2 GLY CA 1 1
8 12230 1 1 2 GLY H H 28.580 -20.993 2.898 1.00 . A A . 2 GLY H 1 1
8 12231 1 1 2 GLY HA2 H 26.384 -21.215 1.176 1.00 . A A . 2 GLY HA2 1 1
8 12232 1 1 2 GLY HA3 H 27.570 -19.918 1.142 1.00 . A A . 2 GLY HA3 1 1
8 12233 1 1 2 GLY N N 28.108 -21.572 2.264 1.00 . A A . 2 GLY N 1 1
8 12234 1 1 2 GLY O O 29.126 -21.957 -0.276 1.00 . A A . 2 GLY O 1 1
8 12235 1 1 3 SER C C 27.678 -20.798 -3.548 1.00 . A A . 3 SER C 1 1
8 12236 1 1 3 SER CA C 27.550 -21.954 -2.561 1.00 . A A . 3 SER CA 1 1
8 12237 1 1 3 SER CB C 26.542 -22.976 -3.087 1.00 . A A . 3 SER CB 1 1
8 12238 1 1 3 SER H H 26.247 -21.116 -1.117 1.00 . A A . 3 SER H 1 1
8 12239 1 1 3 SER HA H 28.513 -22.433 -2.461 1.00 . A A . 3 SER HA 1 1
8 12240 1 1 3 SER HB2 H 26.625 -23.890 -2.516 1.00 . A A . 3 SER HB2 1 1
8 12241 1 1 3 SER HB3 H 25.543 -22.579 -2.984 1.00 . A A . 3 SER HB3 1 1
8 12242 1 1 3 SER HG H 26.474 -22.535 -4.993 1.00 . A A . 3 SER HG 1 1
8 12243 1 1 3 SER N N 27.149 -21.476 -1.241 1.00 . A A . 3 SER N 1 1
8 12244 1 1 3 SER O O 28.436 -20.875 -4.516 1.00 . A A . 3 SER O 1 1
8 12245 1 1 3 SER OG O 26.779 -23.267 -4.452 1.00 . A A . 3 SER OG 1 1
8 12246 1 1 4 SER C C 26.072 -17.447 -3.614 1.00 . A A . 4 SER C 1 1
8 12247 1 1 4 SER CA C 26.962 -18.555 -4.167 1.00 . A A . 4 SER CA 1 1
8 12248 1 1 4 SER CB C 26.512 -18.927 -5.581 1.00 . A A . 4 SER CB 1 1
8 12249 1 1 4 SER H H 26.347 -19.723 -2.515 1.00 . A A . 4 SER H 1 1
8 12250 1 1 4 SER HA H 27.981 -18.197 -4.205 1.00 . A A . 4 SER HA 1 1
8 12251 1 1 4 SER HB2 H 25.931 -19.836 -5.543 1.00 . A A . 4 SER HB2 1 1
8 12252 1 1 4 SER HB3 H 25.906 -18.130 -5.985 1.00 . A A . 4 SER HB3 1 1
8 12253 1 1 4 SER HG H 27.379 -19.736 -7.139 1.00 . A A . 4 SER HG 1 1
8 12254 1 1 4 SER N N 26.932 -19.726 -3.299 1.00 . A A . 4 SER N 1 1
8 12255 1 1 4 SER O O 25.218 -17.692 -2.762 1.00 . A A . 4 SER O 1 1
8 12256 1 1 4 SER OG O 27.625 -19.133 -6.434 1.00 . A A . 4 SER OG 1 1
8 12257 1 1 5 HIS C C 24.956 -14.303 -4.854 1.00 . A A . 5 HIS C 1 1
8 12258 1 1 5 HIS CA C 25.492 -15.085 -3.661 1.00 . A A . 5 HIS CA 1 1
8 12259 1 1 5 HIS CB C 26.339 -14.170 -2.777 1.00 . A A . 5 HIS CB 1 1
8 12260 1 1 5 HIS CD2 C 28.097 -15.186 -1.161 1.00 . A A . 5 HIS CD2 1 1
8 12261 1 1 5 HIS CE1 C 26.740 -15.777 0.457 1.00 . A A . 5 HIS CE1 1 1
8 12262 1 1 5 HIS CG C 26.842 -14.836 -1.535 1.00 . A A . 5 HIS CG 1 1
8 12263 1 1 5 HIS H H 26.973 -16.099 -4.783 1.00 . A A . 5 HIS H 1 1
8 12264 1 1 5 HIS HA H 24.659 -15.458 -3.086 1.00 . A A . 5 HIS HA 1 1
8 12265 1 1 5 HIS HB2 H 27.195 -13.828 -3.340 1.00 . A A . 5 HIS HB2 1 1
8 12266 1 1 5 HIS HB3 H 25.745 -13.316 -2.481 1.00 . A A . 5 HIS HB3 1 1
8 12267 1 1 5 HIS HD1 H 25.016 -15.097 -0.474 1.00 . A A . 5 HIS HD1 1 1
8 12268 1 1 5 HIS HD2 H 29.002 -15.035 -1.734 1.00 . A A . 5 HIS HD2 1 1
8 12269 1 1 5 HIS HE1 H 26.361 -16.171 1.388 1.00 . A A . 5 HIS HE1 1 1
8 12270 1 1 5 HIS HE2 H 28.763 -16.048 0.634 1.00 . A A . 5 HIS HE2 1 1
8 12271 1 1 5 HIS N N 26.277 -16.230 -4.105 1.00 . A A . 5 HIS N 1 1
8 12272 1 1 5 HIS ND1 N 26.018 -15.221 -0.499 1.00 . A A . 5 HIS ND1 1 1
8 12273 1 1 5 HIS NE2 N 28.005 -15.769 0.079 1.00 . A A . 5 HIS NE2 1 1
8 12274 1 1 5 HIS O O 25.718 -13.692 -5.602 1.00 . A A . 5 HIS O 1 1
8 12275 1 1 6 HIS C C 22.680 -12.176 -5.736 1.00 . A A . 6 HIS C 1 1
8 12276 1 1 6 HIS CA C 22.999 -13.616 -6.129 1.00 . A A . 6 HIS CA 1 1
8 12277 1 1 6 HIS CB C 21.720 -14.341 -6.552 1.00 . A A . 6 HIS CB 1 1
8 12278 1 1 6 HIS CD2 C 20.017 -14.195 -8.503 1.00 . A A . 6 HIS CD2 1 1
8 12279 1 1 6 HIS CE1 C 20.919 -12.517 -9.590 1.00 . A A . 6 HIS CE1 1 1
8 12280 1 1 6 HIS CG C 21.120 -13.811 -7.817 1.00 . A A . 6 HIS CG 1 1
8 12281 1 1 6 HIS H H 23.082 -14.830 -4.397 1.00 . A A . 6 HIS H 1 1
8 12282 1 1 6 HIS HA H 23.688 -13.606 -6.960 1.00 . A A . 6 HIS HA 1 1
8 12283 1 1 6 HIS HB2 H 21.940 -15.388 -6.703 1.00 . A A . 6 HIS HB2 1 1
8 12284 1 1 6 HIS HB3 H 20.983 -14.244 -5.768 1.00 . A A . 6 HIS HB3 1 1
8 12285 1 1 6 HIS HD1 H 22.496 -12.253 -8.269 1.00 . A A . 6 HIS HD1 1 1
8 12286 1 1 6 HIS HD2 H 19.342 -14.997 -8.238 1.00 . A A . 6 HIS HD2 1 1
8 12287 1 1 6 HIS HE1 H 21.103 -11.749 -10.328 1.00 . A A . 6 HIS HE1 1 1
8 12288 1 1 6 HIS HE2 H 19.263 -13.471 -10.326 1.00 . A A . 6 HIS HE2 1 1
8 12289 1 1 6 HIS N N 23.638 -14.326 -5.027 1.00 . A A . 6 HIS N 1 1
8 12290 1 1 6 HIS ND1 N 21.661 -12.760 -8.525 1.00 . A A . 6 HIS ND1 1 1
8 12291 1 1 6 HIS NE2 N 19.915 -13.374 -9.601 1.00 . A A . 6 HIS NE2 1 1
8 12292 1 1 6 HIS O O 21.567 -11.694 -5.948 1.00 . A A . 6 HIS O 1 1
8 12293 1 1 7 HIS C C 22.429 -9.999 -3.649 1.00 . A A . 7 HIS C 1 1
8 12294 1 1 7 HIS CA C 23.496 -10.110 -4.735 1.00 . A A . 7 HIS CA 1 1
8 12295 1 1 7 HIS CB C 23.124 -9.229 -5.930 1.00 . A A . 7 HIS CB 1 1
8 12296 1 1 7 HIS CD2 C 23.951 -6.818 -6.418 1.00 . A A . 7 HIS CD2 1 1
8 12297 1 1 7 HIS CE1 C 26.102 -7.231 -6.515 1.00 . A A . 7 HIS CE1 1 1
8 12298 1 1 7 HIS CG C 24.119 -8.144 -6.199 1.00 . A A . 7 HIS CG 1 1
8 12299 1 1 7 HIS H H 24.530 -11.932 -5.018 1.00 . A A . 7 HIS H 1 1
8 12300 1 1 7 HIS HA H 24.437 -9.772 -4.330 1.00 . A A . 7 HIS HA 1 1
8 12301 1 1 7 HIS HB2 H 23.056 -9.843 -6.814 1.00 . A A . 7 HIS HB2 1 1
8 12302 1 1 7 HIS HB3 H 22.167 -8.764 -5.745 1.00 . A A . 7 HIS HB3 1 1
8 12303 1 1 7 HIS HD1 H 25.927 -9.265 -6.149 1.00 . A A . 7 HIS HD1 1 1
8 12304 1 1 7 HIS HD2 H 23.009 -6.287 -6.435 1.00 . A A . 7 HIS HD2 1 1
8 12305 1 1 7 HIS HE1 H 27.169 -7.105 -6.622 1.00 . A A . 7 HIS HE1 1 1
8 12306 1 1 7 HIS HE2 H 25.394 -5.319 -6.702 1.00 . A A . 7 HIS HE2 1 1
8 12307 1 1 7 HIS N N 23.666 -11.494 -5.160 1.00 . A A . 7 HIS N 1 1
8 12308 1 1 7 HIS ND1 N 25.478 -8.369 -6.268 1.00 . A A . 7 HIS ND1 1 1
8 12309 1 1 7 HIS NE2 N 25.197 -6.274 -6.610 1.00 . A A . 7 HIS NE2 1 1
8 12310 1 1 7 HIS O O 21.243 -10.202 -3.906 1.00 . A A . 7 HIS O 1 1
8 12311 1 1 8 HIS C C 21.199 -10.837 -1.048 1.00 . A A . 8 HIS C 1 1
8 12312 1 1 8 HIS CA C 21.949 -9.533 -1.308 1.00 . A A . 8 HIS CA 1 1
8 12313 1 1 8 HIS CB C 20.955 -8.402 -1.572 1.00 . A A . 8 HIS CB 1 1
8 12314 1 1 8 HIS CD2 C 19.319 -6.957 -0.169 1.00 . A A . 8 HIS CD2 1 1
8 12315 1 1 8 HIS CE1 C 19.916 -7.646 1.826 1.00 . A A . 8 HIS CE1 1 1
8 12316 1 1 8 HIS CG C 20.305 -7.872 -0.332 1.00 . A A . 8 HIS CG 1 1
8 12317 1 1 8 HIS H H 23.821 -9.524 -2.294 1.00 . A A . 8 HIS H 1 1
8 12318 1 1 8 HIS HA H 22.535 -9.288 -0.435 1.00 . A A . 8 HIS HA 1 1
8 12319 1 1 8 HIS HB2 H 21.470 -7.583 -2.051 1.00 . A A . 8 HIS HB2 1 1
8 12320 1 1 8 HIS HB3 H 20.176 -8.763 -2.228 1.00 . A A . 8 HIS HB3 1 1
8 12321 1 1 8 HIS HD1 H 21.369 -8.964 1.152 1.00 . A A . 8 HIS HD1 1 1
8 12322 1 1 8 HIS HD2 H 18.804 -6.424 -0.954 1.00 . A A . 8 HIS HD2 1 1
8 12323 1 1 8 HIS HE1 H 19.973 -7.766 2.898 1.00 . A A . 8 HIS HE1 1 1
8 12324 1 1 8 HIS HE2 H 18.501 -6.182 1.603 1.00 . A A . 8 HIS HE2 1 1
8 12325 1 1 8 HIS N N 22.864 -9.675 -2.434 1.00 . A A . 8 HIS N 1 1
8 12326 1 1 8 HIS ND1 N 20.656 -8.282 0.936 1.00 . A A . 8 HIS ND1 1 1
8 12327 1 1 8 HIS NE2 N 19.097 -6.835 1.182 1.00 . A A . 8 HIS NE2 1 1
8 12328 1 1 8 HIS O O 20.035 -10.980 -1.423 1.00 . A A . 8 HIS O 1 1
8 12329 1 1 9 HIS C C 20.723 -13.093 1.332 1.00 . A A . 9 HIS C 1 1
8 12330 1 1 9 HIS CA C 21.270 -13.074 -0.093 1.00 . A A . 9 HIS CA 1 1
8 12331 1 1 9 HIS CB C 22.293 -14.197 -0.274 1.00 . A A . 9 HIS CB 1 1
8 12332 1 1 9 HIS CD2 C 20.414 -15.975 -0.077 1.00 . A A . 9 HIS CD2 1 1
8 12333 1 1 9 HIS CE1 C 21.676 -17.767 0.006 1.00 . A A . 9 HIS CE1 1 1
8 12334 1 1 9 HIS CG C 21.704 -15.568 -0.154 1.00 . A A . 9 HIS CG 1 1
8 12335 1 1 9 HIS H H 22.798 -11.609 -0.128 1.00 . A A . 9 HIS H 1 1
8 12336 1 1 9 HIS HA H 20.452 -13.230 -0.780 1.00 . A A . 9 HIS HA 1 1
8 12337 1 1 9 HIS HB2 H 22.740 -14.113 -1.254 1.00 . A A . 9 HIS HB2 1 1
8 12338 1 1 9 HIS HB3 H 23.063 -14.097 0.477 1.00 . A A . 9 HIS HB3 1 1
8 12339 1 1 9 HIS HD1 H 23.476 -16.746 -0.134 1.00 . A A . 9 HIS HD1 1 1
8 12340 1 1 9 HIS HD2 H 19.540 -15.340 -0.090 1.00 . A A . 9 HIS HD2 1 1
8 12341 1 1 9 HIS HE1 H 21.998 -18.797 0.068 1.00 . A A . 9 HIS HE1 1 1
8 12342 1 1 9 HIS HE2 H 19.634 -17.924 0.007 1.00 . A A . 9 HIS HE2 1 1
8 12343 1 1 9 HIS N N 21.873 -11.783 -0.402 1.00 . A A . 9 HIS N 1 1
8 12344 1 1 9 HIS ND1 N 22.467 -16.715 -0.099 1.00 . A A . 9 HIS ND1 1 1
8 12345 1 1 9 HIS NE2 N 20.425 -17.345 0.022 1.00 . A A . 9 HIS NE2 1 1
8 12346 1 1 9 HIS O O 20.902 -14.066 2.064 1.00 . A A . 9 HIS O 1 1
8 12347 1 1 10 HIS C C 17.955 -11.959 2.997 1.00 . A A . 10 HIS C 1 1
8 12348 1 1 10 HIS CA C 19.480 -11.903 3.053 1.00 . A A . 10 HIS CA 1 1
8 12349 1 1 10 HIS CB C 19.933 -10.601 3.721 1.00 . A A . 10 HIS CB 1 1
8 12350 1 1 10 HIS CD2 C 21.335 -11.937 5.450 1.00 . A A . 10 HIS CD2 1 1
8 12351 1 1 10 HIS CE1 C 21.869 -10.276 6.780 1.00 . A A . 10 HIS CE1 1 1
8 12352 1 1 10 HIS CG C 20.775 -10.813 4.942 1.00 . A A . 10 HIS CG 1 1
8 12353 1 1 10 HIS H H 19.944 -11.267 1.088 1.00 . A A . 10 HIS H 1 1
8 12354 1 1 10 HIS HA H 19.837 -12.739 3.636 1.00 . A A . 10 HIS HA 1 1
8 12355 1 1 10 HIS HB2 H 20.512 -10.026 3.015 1.00 . A A . 10 HIS HB2 1 1
8 12356 1 1 10 HIS HB3 H 19.062 -10.030 4.012 1.00 . A A . 10 HIS HB3 1 1
8 12357 1 1 10 HIS HD1 H 20.861 -8.824 5.694 1.00 . A A . 10 HIS HD1 1 1
8 12358 1 1 10 HIS HD2 H 21.265 -12.933 5.035 1.00 . A A . 10 HIS HD2 1 1
8 12359 1 1 10 HIS HE1 H 22.289 -9.707 7.596 1.00 . A A . 10 HIS HE1 1 1
8 12360 1 1 10 HIS HE2 H 22.584 -12.165 7.124 1.00 . A A . 10 HIS HE2 1 1
8 12361 1 1 10 HIS N N 20.054 -12.011 1.717 1.00 . A A . 10 HIS N 1 1
8 12362 1 1 10 HIS ND1 N 21.128 -9.793 5.799 1.00 . A A . 10 HIS ND1 1 1
8 12363 1 1 10 HIS NE2 N 22.009 -11.576 6.592 1.00 . A A . 10 HIS NE2 1 1
8 12364 1 1 10 HIS O O 17.273 -11.417 3.866 1.00 . A A . 10 HIS O 1 1
8 12365 1 1 11 HIS C C 15.553 -14.206 1.866 1.00 . A A . 11 HIS C 1 1
8 12366 1 1 11 HIS CA C 15.983 -12.745 1.802 1.00 . A A . 11 HIS CA 1 1
8 12367 1 1 11 HIS CB C 15.548 -12.131 0.470 1.00 . A A . 11 HIS CB 1 1
8 12368 1 1 11 HIS CD2 C 15.849 -13.599 -1.648 1.00 . A A . 11 HIS CD2 1 1
8 12369 1 1 11 HIS CE1 C 17.911 -13.036 -2.137 1.00 . A A . 11 HIS CE1 1 1
8 12370 1 1 11 HIS CG C 16.258 -12.707 -0.715 1.00 . A A . 11 HIS CG 1 1
8 12371 1 1 11 HIS H H 18.022 -13.030 1.308 1.00 . A A . 11 HIS H 1 1
8 12372 1 1 11 HIS HA H 15.508 -12.206 2.609 1.00 . A A . 11 HIS HA 1 1
8 12373 1 1 11 HIS HB2 H 14.490 -12.297 0.334 1.00 . A A . 11 HIS HB2 1 1
8 12374 1 1 11 HIS HB3 H 15.740 -11.069 0.491 1.00 . A A . 11 HIS HB3 1 1
8 12375 1 1 11 HIS HD1 H 18.140 -11.727 -0.545 1.00 . A A . 11 HIS HD1 1 1
8 12376 1 1 11 HIS HD2 H 14.880 -14.076 -1.697 1.00 . A A . 11 HIS HD2 1 1
8 12377 1 1 11 HIS HE1 H 18.871 -12.973 -2.628 1.00 . A A . 11 HIS HE1 1 1
8 12378 1 1 11 HIS HE2 H 16.861 -14.315 -3.344 1.00 . A A . 11 HIS HE2 1 1
8 12379 1 1 11 HIS N N 17.427 -12.618 1.969 1.00 . A A . 11 HIS N 1 1
8 12380 1 1 11 HIS ND1 N 17.554 -12.375 -1.051 1.00 . A A . 11 HIS ND1 1 1
8 12381 1 1 11 HIS NE2 N 16.894 -13.787 -2.519 1.00 . A A . 11 HIS NE2 1 1
8 12382 1 1 11 HIS O O 16.101 -15.057 1.166 1.00 . A A . 11 HIS O 1 1
8 12383 1 1 12 HIS C C 12.541 -15.861 2.966 1.00 . A A . 12 HIS C 1 1
8 12384 1 1 12 HIS CA C 14.064 -15.851 2.869 1.00 . A A . 12 HIS CA 1 1
8 12385 1 1 12 HIS CB C 14.675 -16.502 4.112 1.00 . A A . 12 HIS CB 1 1
8 12386 1 1 12 HIS CD2 C 14.667 -19.054 3.636 1.00 . A A . 12 HIS CD2 1 1
8 12387 1 1 12 HIS CE1 C 16.836 -19.373 3.561 1.00 . A A . 12 HIS CE1 1 1
8 12388 1 1 12 HIS CG C 15.262 -17.856 3.855 1.00 . A A . 12 HIS CG 1 1
8 12389 1 1 12 HIS H H 14.171 -13.771 3.245 1.00 . A A . 12 HIS H 1 1
8 12390 1 1 12 HIS HA H 14.361 -16.416 1.997 1.00 . A A . 12 HIS HA 1 1
8 12391 1 1 12 HIS HB2 H 15.462 -15.868 4.491 1.00 . A A . 12 HIS HB2 1 1
8 12392 1 1 12 HIS HB3 H 13.911 -16.609 4.869 1.00 . A A . 12 HIS HB3 1 1
8 12393 1 1 12 HIS HD1 H 17.337 -17.394 3.926 1.00 . A A . 12 HIS HD1 1 1
8 12394 1 1 12 HIS HD2 H 13.603 -19.246 3.609 1.00 . A A . 12 HIS HD2 1 1
8 12395 1 1 12 HIS HE1 H 17.803 -19.844 3.467 1.00 . A A . 12 HIS HE1 1 1
8 12396 1 1 12 HIS HE2 H 15.537 -20.915 3.198 1.00 . A A . 12 HIS HE2 1 1
8 12397 1 1 12 HIS N N 14.569 -14.491 2.713 1.00 . A A . 12 HIS N 1 1
8 12398 1 1 12 HIS ND1 N 16.619 -18.092 3.801 1.00 . A A . 12 HIS ND1 1 1
8 12399 1 1 12 HIS NE2 N 15.667 -19.978 3.458 1.00 . A A . 12 HIS NE2 1 1
8 12400 1 1 12 HIS O O 11.955 -16.742 3.595 1.00 . A A . 12 HIS O 1 1
8 12401 1 1 13 GLU C C 9.854 -15.382 1.082 1.00 . A A . 13 GLU C 1 1
8 12402 1 1 13 GLU CA C 10.451 -14.773 2.350 1.00 . A A . 13 GLU CA 1 1
8 12403 1 1 13 GLU CB C 10.023 -13.308 2.483 1.00 . A A . 13 GLU CB 1 1
8 12404 1 1 13 GLU CD C 9.623 -11.380 4.068 1.00 . A A . 13 GLU CD 1 1
8 12405 1 1 13 GLU CG C 9.739 -12.885 3.916 1.00 . A A . 13 GLU CG 1 1
8 12406 1 1 13 GLU H H 12.427 -14.204 1.850 1.00 . A A . 13 GLU H 1 1
8 12407 1 1 13 GLU HA H 10.087 -15.324 3.205 1.00 . A A . 13 GLU HA 1 1
8 12408 1 1 13 GLU HB2 H 10.812 -12.679 2.096 1.00 . A A . 13 GLU HB2 1 1
8 12409 1 1 13 GLU HB3 H 9.129 -13.150 1.899 1.00 . A A . 13 GLU HB3 1 1
8 12410 1 1 13 GLU HG2 H 8.809 -13.335 4.233 1.00 . A A . 13 GLU HG2 1 1
8 12411 1 1 13 GLU HG3 H 10.541 -13.235 4.548 1.00 . A A . 13 GLU HG3 1 1
8 12412 1 1 13 GLU N N 11.905 -14.877 2.337 1.00 . A A . 13 GLU N 1 1
8 12413 1 1 13 GLU O O 10.582 -15.845 0.204 1.00 . A A . 13 GLU O 1 1
8 12414 1 1 13 GLU OE1 O 8.558 -10.828 3.720 1.00 . A A . 13 GLU OE1 1 1
8 12415 1 1 13 GLU OE2 O 10.597 -10.754 4.536 1.00 . A A . 13 GLU OE2 1 1
8 12416 1 1 14 ASN C C 8.102 -15.110 -1.421 1.00 . A A . 14 ASN C 1 1
8 12417 1 1 14 ASN CA C 7.837 -15.945 -0.165 1.00 . A A . 14 ASN CA 1 1
8 12418 1 1 14 ASN CB C 6.331 -16.042 0.112 1.00 . A A . 14 ASN CB 1 1
8 12419 1 1 14 ASN CG C 5.886 -17.464 0.396 1.00 . A A . 14 ASN CG 1 1
8 12420 1 1 14 ASN H H 7.998 -15.007 1.729 1.00 . A A . 14 ASN H 1 1
8 12421 1 1 14 ASN HA H 8.225 -16.940 -0.326 1.00 . A A . 14 ASN HA 1 1
8 12422 1 1 14 ASN HB2 H 6.089 -15.433 0.969 1.00 . A A . 14 ASN HB2 1 1
8 12423 1 1 14 ASN HB3 H 5.787 -15.680 -0.748 1.00 . A A . 14 ASN HB3 1 1
8 12424 1 1 14 ASN HD21 H 6.879 -18.122 -1.195 1.00 . A A . 14 ASN HD21 1 1
8 12425 1 1 14 ASN HD22 H 6.035 -19.324 -0.288 1.00 . A A . 14 ASN HD22 1 1
8 12426 1 1 14 ASN N N 8.526 -15.385 0.995 1.00 . A A . 14 ASN N 1 1
8 12427 1 1 14 ASN ND2 N 6.310 -18.398 -0.447 1.00 . A A . 14 ASN ND2 1 1
8 12428 1 1 14 ASN O O 9.058 -15.370 -2.152 1.00 . A A . 14 ASN O 1 1
8 12429 1 1 14 ASN OD1 O 5.167 -17.720 1.362 1.00 . A A . 14 ASN OD1 1 1
8 12430 1 1 15 LEU C C 6.279 -12.203 -2.874 1.00 . A A . 15 LEU C 1 1
8 12431 1 1 15 LEU CA C 7.409 -13.230 -2.825 1.00 . A A . 15 LEU CA 1 1
8 12432 1 1 15 LEU CB C 7.428 -14.040 -4.131 1.00 . A A . 15 LEU CB 1 1
8 12433 1 1 15 LEU CD1 C 9.110 -14.272 -5.996 1.00 . A A . 15 LEU CD1 1 1
8 12434 1 1 15 LEU CD2 C 7.076 -12.856 -6.329 1.00 . A A . 15 LEU CD2 1 1
8 12435 1 1 15 LEU CG C 8.109 -13.343 -5.320 1.00 . A A . 15 LEU CG 1 1
8 12436 1 1 15 LEU H H 6.521 -13.940 -1.040 1.00 . A A . 15 LEU H 1 1
8 12437 1 1 15 LEU HA H 8.348 -12.705 -2.723 1.00 . A A . 15 LEU HA 1 1
8 12438 1 1 15 LEU HB2 H 7.940 -14.973 -3.945 1.00 . A A . 15 LEU HB2 1 1
8 12439 1 1 15 LEU HB3 H 6.409 -14.259 -4.409 1.00 . A A . 15 LEU HB3 1 1
8 12440 1 1 15 LEU HD11 H 8.943 -14.268 -7.063 1.00 . A A . 15 LEU HD11 1 1
8 12441 1 1 15 LEU HD12 H 8.985 -15.275 -5.616 1.00 . A A . 15 LEU HD12 1 1
8 12442 1 1 15 LEU HD13 H 10.114 -13.932 -5.788 1.00 . A A . 15 LEU HD13 1 1
8 12443 1 1 15 LEU HD21 H 6.719 -13.693 -6.911 1.00 . A A . 15 LEU HD21 1 1
8 12444 1 1 15 LEU HD22 H 7.529 -12.129 -6.987 1.00 . A A . 15 LEU HD22 1 1
8 12445 1 1 15 LEU HD23 H 6.248 -12.402 -5.810 1.00 . A A . 15 LEU HD23 1 1
8 12446 1 1 15 LEU HG H 8.652 -12.481 -4.957 1.00 . A A . 15 LEU HG 1 1
8 12447 1 1 15 LEU N N 7.259 -14.105 -1.663 1.00 . A A . 15 LEU N 1 1
8 12448 1 1 15 LEU O O 5.627 -12.033 -3.901 1.00 . A A . 15 LEU O 1 1
8 12449 1 1 16 TYR C C 5.569 -9.131 -2.007 1.00 . A A . 16 TYR C 1 1
8 12450 1 1 16 TYR CA C 5.002 -10.509 -1.693 1.00 . A A . 16 TYR CA 1 1
8 12451 1 1 16 TYR CB C 4.332 -10.507 -0.316 1.00 . A A . 16 TYR CB 1 1
8 12452 1 1 16 TYR CD1 C 3.071 -8.320 -0.171 1.00 . A A . 16 TYR CD1 1 1
8 12453 1 1 16 TYR CD2 C 1.810 -10.338 -0.311 1.00 . A A . 16 TYR CD2 1 1
8 12454 1 1 16 TYR CE1 C 1.900 -7.587 -0.123 1.00 . A A . 16 TYR CE1 1 1
8 12455 1 1 16 TYR CE2 C 0.635 -9.612 -0.263 1.00 . A A . 16 TYR CE2 1 1
8 12456 1 1 16 TYR CG C 3.047 -9.707 -0.266 1.00 . A A . 16 TYR CG 1 1
8 12457 1 1 16 TYR CZ C 0.686 -8.237 -0.170 1.00 . A A . 16 TYR CZ 1 1
8 12458 1 1 16 TYR H H 6.604 -11.691 -0.966 1.00 . A A . 16 TYR H 1 1
8 12459 1 1 16 TYR HA H 4.264 -10.756 -2.442 1.00 . A A . 16 TYR HA 1 1
8 12460 1 1 16 TYR HB2 H 4.099 -11.524 -0.037 1.00 . A A . 16 TYR HB2 1 1
8 12461 1 1 16 TYR HB3 H 5.014 -10.087 0.409 1.00 . A A . 16 TYR HB3 1 1
8 12462 1 1 16 TYR HD1 H 4.023 -7.812 -0.135 1.00 . A A . 16 TYR HD1 1 1
8 12463 1 1 16 TYR HD2 H 1.773 -11.415 -0.384 1.00 . A A . 16 TYR HD2 1 1
8 12464 1 1 16 TYR HE1 H 1.941 -6.510 -0.051 1.00 . A A . 16 TYR HE1 1 1
8 12465 1 1 16 TYR HE2 H -0.317 -10.121 -0.299 1.00 . A A . 16 TYR HE2 1 1
8 12466 1 1 16 TYR HH H -0.386 -6.789 0.504 1.00 . A A . 16 TYR HH 1 1
8 12467 1 1 16 TYR N N 6.053 -11.519 -1.758 1.00 . A A . 16 TYR N 1 1
8 12468 1 1 16 TYR O O 5.887 -8.354 -1.105 1.00 . A A . 16 TYR O 1 1
8 12469 1 1 16 TYR OH O -0.482 -7.510 -0.122 1.00 . A A . 16 TYR OH 1 1
8 12470 1 1 17 PHE C C 5.835 -7.288 -5.192 1.00 . A A . 17 PHE C 1 1
8 12471 1 1 17 PHE CA C 6.231 -7.559 -3.745 1.00 . A A . 17 PHE CA 1 1
8 12472 1 1 17 PHE CB C 7.755 -7.538 -3.608 1.00 . A A . 17 PHE CB 1 1
8 12473 1 1 17 PHE CD1 C 8.277 -5.556 -2.163 1.00 . A A . 17 PHE CD1 1 1
8 12474 1 1 17 PHE CD2 C 8.874 -5.466 -4.470 1.00 . A A . 17 PHE CD2 1 1
8 12475 1 1 17 PHE CE1 C 8.787 -4.286 -1.977 1.00 . A A . 17 PHE CE1 1 1
8 12476 1 1 17 PHE CE2 C 9.385 -4.195 -4.291 1.00 . A A . 17 PHE CE2 1 1
8 12477 1 1 17 PHE CG C 8.315 -6.161 -3.409 1.00 . A A . 17 PHE CG 1 1
8 12478 1 1 17 PHE CZ C 9.341 -3.604 -3.043 1.00 . A A . 17 PHE CZ 1 1
8 12479 1 1 17 PHE H H 5.432 -9.503 -3.964 1.00 . A A . 17 PHE H 1 1
8 12480 1 1 17 PHE HA H 5.811 -6.786 -3.118 1.00 . A A . 17 PHE HA 1 1
8 12481 1 1 17 PHE HB2 H 8.043 -8.140 -2.759 1.00 . A A . 17 PHE HB2 1 1
8 12482 1 1 17 PHE HB3 H 8.196 -7.952 -4.502 1.00 . A A . 17 PHE HB3 1 1
8 12483 1 1 17 PHE HD1 H 7.844 -6.090 -1.330 1.00 . A A . 17 PHE HD1 1 1
8 12484 1 1 17 PHE HD2 H 8.909 -5.928 -5.446 1.00 . A A . 17 PHE HD2 1 1
8 12485 1 1 17 PHE HE1 H 8.752 -3.826 -1.001 1.00 . A A . 17 PHE HE1 1 1
8 12486 1 1 17 PHE HE2 H 9.818 -3.664 -5.127 1.00 . A A . 17 PHE HE2 1 1
8 12487 1 1 17 PHE HZ H 9.739 -2.611 -2.901 1.00 . A A . 17 PHE HZ 1 1
8 12488 1 1 17 PHE N N 5.700 -8.838 -3.296 1.00 . A A . 17 PHE N 1 1
8 12489 1 1 17 PHE O O 6.637 -6.795 -5.985 1.00 . A A . 17 PHE O 1 1
8 12490 1 1 18 GLN C C 3.843 -5.929 -7.150 1.00 . A A . 18 GLN C 1 1
8 12491 1 1 18 GLN CA C 4.089 -7.410 -6.884 1.00 . A A . 18 GLN CA 1 1
8 12492 1 1 18 GLN CB C 2.796 -8.199 -7.104 1.00 . A A . 18 GLN CB 1 1
8 12493 1 1 18 GLN CD C 1.579 -9.962 -5.764 1.00 . A A . 18 GLN CD 1 1
8 12494 1 1 18 GLN CG C 2.833 -9.612 -6.544 1.00 . A A . 18 GLN CG 1 1
8 12495 1 1 18 GLN H H 3.999 -8.007 -4.855 1.00 . A A . 18 GLN H 1 1
8 12496 1 1 18 GLN HA H 4.840 -7.767 -7.574 1.00 . A A . 18 GLN HA 1 1
8 12497 1 1 18 GLN HB2 H 1.981 -7.670 -6.633 1.00 . A A . 18 GLN HB2 1 1
8 12498 1 1 18 GLN HB3 H 2.604 -8.262 -8.165 1.00 . A A . 18 GLN HB3 1 1
8 12499 1 1 18 GLN HE21 H 1.734 -8.279 -4.716 1.00 . A A . 18 GLN HE21 1 1
8 12500 1 1 18 GLN HE22 H 0.389 -9.288 -4.322 1.00 . A A . 18 GLN HE22 1 1
8 12501 1 1 18 GLN HG2 H 2.932 -10.308 -7.364 1.00 . A A . 18 GLN HG2 1 1
8 12502 1 1 18 GLN HG3 H 3.685 -9.707 -5.888 1.00 . A A . 18 GLN HG3 1 1
8 12503 1 1 18 GLN N N 4.592 -7.617 -5.531 1.00 . A A . 18 GLN N 1 1
8 12504 1 1 18 GLN NE2 N 1.196 -9.088 -4.841 1.00 . A A . 18 GLN NE2 1 1
8 12505 1 1 18 GLN O O 4.553 -5.303 -7.938 1.00 . A A . 18 GLN O 1 1
8 12506 1 1 18 GLN OE1 O 0.964 -11.003 -5.989 1.00 . A A . 18 GLN OE1 1 1
8 12507 1 1 19 GLY C C 3.665 -3.064 -6.285 1.00 . A A . 19 GLY C 1 1
8 12508 1 1 19 GLY CA C 2.512 -3.971 -6.665 1.00 . A A . 19 GLY CA 1 1
8 12509 1 1 19 GLY H H 2.303 -5.921 -5.871 1.00 . A A . 19 GLY H 1 1
8 12510 1 1 19 GLY HA2 H 2.258 -3.799 -7.701 1.00 . A A . 19 GLY HA2 1 1
8 12511 1 1 19 GLY HA3 H 1.658 -3.727 -6.051 1.00 . A A . 19 GLY HA3 1 1
8 12512 1 1 19 GLY N N 2.833 -5.375 -6.487 1.00 . A A . 19 GLY N 1 1
8 12513 1 1 19 GLY O O 4.598 -2.876 -7.066 1.00 . A A . 19 GLY O 1 1
8 12514 1 1 20 SER C C 4.626 -1.494 -3.083 1.00 . A A . 20 SER C 1 1
8 12515 1 1 20 SER CA C 4.657 -1.610 -4.604 1.00 . A A . 20 SER CA 1 1
8 12516 1 1 20 SER CB C 4.509 -0.226 -5.241 1.00 . A A . 20 SER CB 1 1
8 12517 1 1 20 SER H H 2.837 -2.689 -4.503 1.00 . A A . 20 SER H 1 1
8 12518 1 1 20 SER HA H 5.605 -2.032 -4.900 1.00 . A A . 20 SER HA 1 1
8 12519 1 1 20 SER HB2 H 3.578 -0.181 -5.784 1.00 . A A . 20 SER HB2 1 1
8 12520 1 1 20 SER HB3 H 4.510 0.528 -4.467 1.00 . A A . 20 SER HB3 1 1
8 12521 1 1 20 SER HG H 6.384 -0.351 -5.802 1.00 . A A . 20 SER HG 1 1
8 12522 1 1 20 SER N N 3.605 -2.501 -5.082 1.00 . A A . 20 SER N 1 1
8 12523 1 1 20 SER O O 5.622 -1.760 -2.410 1.00 . A A . 20 SER O 1 1
8 12524 1 1 20 SER OG O 5.573 0.040 -6.138 1.00 . A A . 20 SER OG 1 1
8 12525 1 1 21 LYS C C 1.913 -1.352 -0.676 1.00 . A A . 21 LYS C 1 1
8 12526 1 1 21 LYS CA C 3.317 -0.944 -1.107 1.00 . A A . 21 LYS CA 1 1
8 12527 1 1 21 LYS CB C 3.600 0.502 -0.688 1.00 . A A . 21 LYS CB 1 1
8 12528 1 1 21 LYS CD C 4.492 1.807 1.262 1.00 . A A . 21 LYS CD 1 1
8 12529 1 1 21 LYS CE C 4.961 3.114 0.645 1.00 . A A . 21 LYS CE 1 1
8 12530 1 1 21 LYS CG C 4.724 0.633 0.324 1.00 . A A . 21 LYS CG 1 1
8 12531 1 1 21 LYS H H 2.719 -0.898 -3.137 1.00 . A A . 21 LYS H 1 1
8 12532 1 1 21 LYS HA H 4.032 -1.596 -0.625 1.00 . A A . 21 LYS HA 1 1
8 12533 1 1 21 LYS HB2 H 3.867 1.073 -1.564 1.00 . A A . 21 LYS HB2 1 1
8 12534 1 1 21 LYS HB3 H 2.706 0.924 -0.253 1.00 . A A . 21 LYS HB3 1 1
8 12535 1 1 21 LYS HD2 H 3.436 1.880 1.475 1.00 . A A . 21 LYS HD2 1 1
8 12536 1 1 21 LYS HD3 H 5.036 1.635 2.179 1.00 . A A . 21 LYS HD3 1 1
8 12537 1 1 21 LYS HE2 H 5.109 2.966 -0.415 1.00 . A A . 21 LYS HE2 1 1
8 12538 1 1 21 LYS HE3 H 4.200 3.864 0.799 1.00 . A A . 21 LYS HE3 1 1
8 12539 1 1 21 LYS HG2 H 4.779 -0.275 0.906 1.00 . A A . 21 LYS HG2 1 1
8 12540 1 1 21 LYS HG3 H 5.655 0.782 -0.203 1.00 . A A . 21 LYS HG3 1 1
8 12541 1 1 21 LYS HZ1 H 6.645 4.349 0.674 1.00 . A A . 21 LYS HZ1 1 1
8 12542 1 1 21 LYS HZ2 H 6.920 2.802 1.300 1.00 . A A . 21 LYS HZ2 1 1
8 12543 1 1 21 LYS HZ3 H 6.066 3.943 2.210 1.00 . A A . 21 LYS HZ3 1 1
8 12544 1 1 21 LYS N N 3.477 -1.095 -2.548 1.00 . A A . 21 LYS N 1 1
8 12545 1 1 21 LYS NZ N 6.238 3.585 1.249 1.00 . A A . 21 LYS NZ 1 1
8 12546 1 1 21 LYS O O 1.707 -2.446 -0.149 1.00 . A A . 21 LYS O 1 1
8 12547 1 1 22 ARG C C -1.360 -0.512 -1.717 1.00 . A A . 22 ARG C 1 1
8 12548 1 1 22 ARG CA C -0.432 -0.724 -0.527 1.00 . A A . 22 ARG CA 1 1
8 12549 1 1 22 ARG CB C -0.855 0.197 0.617 1.00 . A A . 22 ARG CB 1 1
8 12550 1 1 22 ARG CD C -0.612 0.219 3.121 1.00 . A A . 22 ARG CD 1 1
8 12551 1 1 22 ARG CG C 0.117 0.216 1.785 1.00 . A A . 22 ARG CG 1 1
8 12552 1 1 22 ARG CZ C -0.671 1.597 5.163 1.00 . A A . 22 ARG CZ 1 1
8 12553 1 1 22 ARG H H 1.176 0.398 -1.309 1.00 . A A . 22 ARG H 1 1
8 12554 1 1 22 ARG HA H -0.505 -1.750 -0.199 1.00 . A A . 22 ARG HA 1 1
8 12555 1 1 22 ARG HB2 H -0.944 1.205 0.237 1.00 . A A . 22 ARG HB2 1 1
8 12556 1 1 22 ARG HB3 H -1.818 -0.122 0.983 1.00 . A A . 22 ARG HB3 1 1
8 12557 1 1 22 ARG HD2 H -1.673 0.128 2.940 1.00 . A A . 22 ARG HD2 1 1
8 12558 1 1 22 ARG HD3 H -0.273 -0.626 3.703 1.00 . A A . 22 ARG HD3 1 1
8 12559 1 1 22 ARG HE H 0.043 2.197 3.399 1.00 . A A . 22 ARG HE 1 1
8 12560 1 1 22 ARG HG2 H 0.748 -0.658 1.732 1.00 . A A . 22 ARG HG2 1 1
8 12561 1 1 22 ARG HG3 H 0.727 1.106 1.719 1.00 . A A . 22 ARG HG3 1 1
8 12562 1 1 22 ARG HH11 H -1.410 -0.273 5.392 1.00 . A A . 22 ARG HH11 1 1
8 12563 1 1 22 ARG HH12 H -1.446 0.718 6.812 1.00 . A A . 22 ARG HH12 1 1
8 12564 1 1 22 ARG HH21 H -0.008 3.504 5.261 1.00 . A A . 22 ARG HH21 1 1
8 12565 1 1 22 ARG HH22 H -0.651 2.865 6.738 1.00 . A A . 22 ARG HH22 1 1
8 12566 1 1 22 ARG N N 0.951 -0.462 -0.895 1.00 . A A . 22 ARG N 1 1
8 12567 1 1 22 ARG NE N -0.367 1.446 3.877 1.00 . A A . 22 ARG NE 1 1
8 12568 1 1 22 ARG NH1 N -1.221 0.599 5.845 1.00 . A A . 22 ARG NH1 1 1
8 12569 1 1 22 ARG NH2 N -0.422 2.749 5.770 1.00 . A A . 22 ARG NH2 1 1
8 12570 1 1 22 ARG O O -1.026 0.215 -2.652 1.00 . A A . 22 ARG O 1 1
8 12571 1 1 23 LYS C C -4.894 -0.820 -2.191 1.00 . A A . 23 LYS C 1 1
8 12572 1 1 23 LYS CA C -3.492 -1.040 -2.756 1.00 . A A . 23 LYS CA 1 1
8 12573 1 1 23 LYS CB C -3.458 -2.294 -3.634 1.00 . A A . 23 LYS CB 1 1
8 12574 1 1 23 LYS CD C -2.561 -3.183 -5.816 1.00 . A A . 23 LYS CD 1 1
8 12575 1 1 23 LYS CE C -1.278 -3.551 -6.545 1.00 . A A . 23 LYS CE 1 1
8 12576 1 1 23 LYS CG C -2.275 -2.329 -4.591 1.00 . A A . 23 LYS CG 1 1
8 12577 1 1 23 LYS H H -2.717 -1.737 -0.913 1.00 . A A . 23 LYS H 1 1
8 12578 1 1 23 LYS HA H -3.219 -0.183 -3.355 1.00 . A A . 23 LYS HA 1 1
8 12579 1 1 23 LYS HB2 H -3.403 -3.164 -2.997 1.00 . A A . 23 LYS HB2 1 1
8 12580 1 1 23 LYS HB3 H -4.367 -2.341 -4.216 1.00 . A A . 23 LYS HB3 1 1
8 12581 1 1 23 LYS HD2 H -3.060 -4.089 -5.505 1.00 . A A . 23 LYS HD2 1 1
8 12582 1 1 23 LYS HD3 H -3.200 -2.631 -6.487 1.00 . A A . 23 LYS HD3 1 1
8 12583 1 1 23 LYS HE2 H -0.592 -2.720 -6.477 1.00 . A A . 23 LYS HE2 1 1
8 12584 1 1 23 LYS HE3 H -0.843 -4.416 -6.067 1.00 . A A . 23 LYS HE3 1 1
8 12585 1 1 23 LYS HG2 H -2.057 -1.323 -4.913 1.00 . A A . 23 LYS HG2 1 1
8 12586 1 1 23 LYS HG3 H -1.418 -2.736 -4.073 1.00 . A A . 23 LYS HG3 1 1
8 12587 1 1 23 LYS HZ1 H -1.292 -4.858 -8.175 1.00 . A A . 23 LYS HZ1 1 1
8 12588 1 1 23 LYS HZ2 H -0.922 -3.259 -8.583 1.00 . A A . 23 LYS HZ2 1 1
8 12589 1 1 23 LYS HZ3 H -2.517 -3.692 -8.224 1.00 . A A . 23 LYS HZ3 1 1
8 12590 1 1 23 LYS N N -2.518 -1.158 -1.679 1.00 . A A . 23 LYS N 1 1
8 12591 1 1 23 LYS NZ N -1.520 -3.862 -7.982 1.00 . A A . 23 LYS NZ 1 1
8 12592 1 1 23 LYS O O -5.435 -1.688 -1.509 1.00 . A A . 23 LYS O 1 1
8 12593 1 1 24 ILE C C -7.871 0.399 -3.040 1.00 . A A . 24 ILE C 1 1
8 12594 1 1 24 ILE CA C -6.816 0.670 -1.969 1.00 . A A . 24 ILE CA 1 1
8 12595 1 1 24 ILE CB C -6.930 2.144 -1.522 1.00 . A A . 24 ILE CB 1 1
8 12596 1 1 24 ILE CD1 C -5.430 4.082 -0.831 1.00 . A A . 24 ILE CD1 1 1
8 12597 1 1 24 ILE CG1 C -5.674 2.589 -0.767 1.00 . A A . 24 ILE CG1 1 1
8 12598 1 1 24 ILE CG2 C -8.165 2.335 -0.652 1.00 . A A . 24 ILE CG2 1 1
8 12599 1 1 24 ILE H H -4.997 1.015 -3.006 1.00 . A A . 24 ILE H 1 1
8 12600 1 1 24 ILE HA H -7.013 0.041 -1.117 1.00 . A A . 24 ILE HA 1 1
8 12601 1 1 24 ILE HB H -7.047 2.756 -2.404 1.00 . A A . 24 ILE HB 1 1
8 12602 1 1 24 ILE HD11 H -6.026 4.511 -1.623 1.00 . A A . 24 ILE HD11 1 1
8 12603 1 1 24 ILE HD12 H -4.384 4.267 -1.028 1.00 . A A . 24 ILE HD12 1 1
8 12604 1 1 24 ILE HD13 H -5.703 4.533 0.112 1.00 . A A . 24 ILE HD13 1 1
8 12605 1 1 24 ILE HG12 H -5.772 2.316 0.273 1.00 . A A . 24 ILE HG12 1 1
8 12606 1 1 24 ILE HG13 H -4.812 2.093 -1.186 1.00 . A A . 24 ILE HG13 1 1
8 12607 1 1 24 ILE HG21 H -8.603 3.301 -0.854 1.00 . A A . 24 ILE HG21 1 1
8 12608 1 1 24 ILE HG22 H -7.885 2.279 0.390 1.00 . A A . 24 ILE HG22 1 1
8 12609 1 1 24 ILE HG23 H -8.885 1.561 -0.872 1.00 . A A . 24 ILE HG23 1 1
8 12610 1 1 24 ILE N N -5.476 0.349 -2.465 1.00 . A A . 24 ILE N 1 1
8 12611 1 1 24 ILE O O -7.618 0.606 -4.224 1.00 . A A . 24 ILE O 1 1
8 12612 1 1 25 ILE C C -11.329 0.591 -3.326 1.00 . A A . 25 ILE C 1 1
8 12613 1 1 25 ILE CA C -10.146 -0.329 -3.566 1.00 . A A . 25 ILE CA 1 1
8 12614 1 1 25 ILE CB C -10.649 -1.785 -3.472 1.00 . A A . 25 ILE CB 1 1
8 12615 1 1 25 ILE CD1 C -8.341 -2.649 -3.964 1.00 . A A . 25 ILE CD1 1 1
8 12616 1 1 25 ILE CG1 C -9.521 -2.712 -3.034 1.00 . A A . 25 ILE CG1 1 1
8 12617 1 1 25 ILE CG2 C -11.218 -2.236 -4.810 1.00 . A A . 25 ILE CG2 1 1
8 12618 1 1 25 ILE H H -9.234 -0.179 -1.670 1.00 . A A . 25 ILE H 1 1
8 12619 1 1 25 ILE HA H -9.771 -0.163 -4.567 1.00 . A A . 25 ILE HA 1 1
8 12620 1 1 25 ILE HB H -11.442 -1.822 -2.744 1.00 . A A . 25 ILE HB 1 1
8 12621 1 1 25 ILE HD11 H -8.186 -3.614 -4.419 1.00 . A A . 25 ILE HD11 1 1
8 12622 1 1 25 ILE HD12 H -7.459 -2.357 -3.416 1.00 . A A . 25 ILE HD12 1 1
8 12623 1 1 25 ILE HD13 H -8.545 -1.924 -4.730 1.00 . A A . 25 ILE HD13 1 1
8 12624 1 1 25 ILE HG12 H -9.188 -2.431 -2.046 1.00 . A A . 25 ILE HG12 1 1
8 12625 1 1 25 ILE HG13 H -9.881 -3.731 -3.017 1.00 . A A . 25 ILE HG13 1 1
8 12626 1 1 25 ILE HG21 H -10.839 -1.598 -5.595 1.00 . A A . 25 ILE HG21 1 1
8 12627 1 1 25 ILE HG22 H -12.295 -2.174 -4.783 1.00 . A A . 25 ILE HG22 1 1
8 12628 1 1 25 ILE HG23 H -10.921 -3.257 -5.001 1.00 . A A . 25 ILE HG23 1 1
8 12629 1 1 25 ILE N N -9.061 -0.047 -2.626 1.00 . A A . 25 ILE N 1 1
8 12630 1 1 25 ILE O O -11.634 0.946 -2.188 1.00 . A A . 25 ILE O 1 1
8 12631 1 1 26 VAL C C -14.364 1.182 -5.029 1.00 . A A . 26 VAL C 1 1
8 12632 1 1 26 VAL CA C -13.177 1.816 -4.305 1.00 . A A . 26 VAL CA 1 1
8 12633 1 1 26 VAL CB C -12.897 3.218 -4.885 1.00 . A A . 26 VAL CB 1 1
8 12634 1 1 26 VAL CG1 C -12.384 3.113 -6.312 1.00 . A A . 26 VAL CG1 1 1
8 12635 1 1 26 VAL CG2 C -14.142 4.094 -4.817 1.00 . A A . 26 VAL CG2 1 1
8 12636 1 1 26 VAL H H -11.730 0.617 -5.280 1.00 . A A . 26 VAL H 1 1
8 12637 1 1 26 VAL HA H -13.425 1.925 -3.259 1.00 . A A . 26 VAL HA 1 1
8 12638 1 1 26 VAL HB H -12.127 3.681 -4.287 1.00 . A A . 26 VAL HB 1 1
8 12639 1 1 26 VAL HG11 H -11.519 3.748 -6.431 1.00 . A A . 26 VAL HG11 1 1
8 12640 1 1 26 VAL HG12 H -13.157 3.426 -6.997 1.00 . A A . 26 VAL HG12 1 1
8 12641 1 1 26 VAL HG13 H -12.111 2.093 -6.518 1.00 . A A . 26 VAL HG13 1 1
8 12642 1 1 26 VAL HG21 H -14.520 4.263 -5.813 1.00 . A A . 26 VAL HG21 1 1
8 12643 1 1 26 VAL HG22 H -13.891 5.041 -4.360 1.00 . A A . 26 VAL HG22 1 1
8 12644 1 1 26 VAL HG23 H -14.899 3.600 -4.224 1.00 . A A . 26 VAL HG23 1 1
8 12645 1 1 26 VAL N N -12.007 0.955 -4.401 1.00 . A A . 26 VAL N 1 1
8 12646 1 1 26 VAL O O -14.316 0.954 -6.238 1.00 . A A . 26 VAL O 1 1
8 12647 1 1 27 ALA C C -17.825 1.192 -4.760 1.00 . A A . 27 ALA C 1 1
8 12648 1 1 27 ALA CA C -16.616 0.273 -4.853 1.00 . A A . 27 ALA CA 1 1
8 12649 1 1 27 ALA CB C -16.910 -1.060 -4.175 1.00 . A A . 27 ALA CB 1 1
8 12650 1 1 27 ALA H H -15.399 1.089 -3.319 1.00 . A A . 27 ALA H 1 1
8 12651 1 1 27 ALA HA H -16.414 0.081 -5.892 1.00 . A A . 27 ALA HA 1 1
8 12652 1 1 27 ALA HB1 H -16.104 -1.751 -4.373 1.00 . A A . 27 ALA HB1 1 1
8 12653 1 1 27 ALA HB2 H -17.833 -1.464 -4.563 1.00 . A A . 27 ALA HB2 1 1
8 12654 1 1 27 ALA HB3 H -17.003 -0.911 -3.109 1.00 . A A . 27 ALA HB3 1 1
8 12655 1 1 27 ALA N N -15.425 0.889 -4.279 1.00 . A A . 27 ALA N 1 1
8 12656 1 1 27 ALA O O -18.189 1.652 -3.679 1.00 . A A . 27 ALA O 1 1
8 12657 1 1 28 CYS C C -19.262 3.699 -5.335 1.00 . A A . 28 CYS C 1 1
8 12658 1 1 28 CYS CA C -19.597 2.346 -5.959 1.00 . A A . 28 CYS CA 1 1
8 12659 1 1 28 CYS CB C -20.777 1.702 -5.228 1.00 . A A . 28 CYS CB 1 1
8 12660 1 1 28 CYS H H -18.082 1.077 -6.743 1.00 . A A . 28 CYS H 1 1
8 12661 1 1 28 CYS HA H -19.860 2.494 -6.995 1.00 . A A . 28 CYS HA 1 1
8 12662 1 1 28 CYS HB2 H -20.401 1.084 -4.427 1.00 . A A . 28 CYS HB2 1 1
8 12663 1 1 28 CYS HB3 H -21.403 2.478 -4.811 1.00 . A A . 28 CYS HB3 1 1
8 12664 1 1 28 CYS HG H -22.437 1.230 -6.740 1.00 . A A . 28 CYS HG 1 1
8 12665 1 1 28 CYS N N -18.434 1.467 -5.910 1.00 . A A . 28 CYS N 1 1
8 12666 1 1 28 CYS O O -18.093 3.994 -5.076 1.00 . A A . 28 CYS O 1 1
8 12667 1 1 28 CYS SG S -21.815 0.662 -6.280 1.00 . A A . 28 CYS SG 1 1
8 12668 1 1 29 GLY C C -21.301 6.474 -3.973 1.00 . A A . 29 GLY C 1 1
8 12669 1 1 29 GLY CA C -20.040 5.825 -4.506 1.00 . A A . 29 GLY CA 1 1
8 12670 1 1 29 GLY H H -21.190 4.244 -5.322 1.00 . A A . 29 GLY H 1 1
8 12671 1 1 29 GLY HA2 H -19.334 5.718 -3.697 1.00 . A A . 29 GLY HA2 1 1
8 12672 1 1 29 GLY HA3 H -19.610 6.466 -5.259 1.00 . A A . 29 GLY HA3 1 1
8 12673 1 1 29 GLY N N -20.279 4.521 -5.096 1.00 . A A . 29 GLY N 1 1
8 12674 1 1 29 GLY O O -21.922 5.970 -3.038 1.00 . A A . 29 GLY O 1 1
8 12675 1 1 30 GLY C C -23.716 8.745 -5.316 1.00 . A A . 30 GLY C 1 1
8 12676 1 1 30 GLY CA C -22.861 8.312 -4.144 1.00 . A A . 30 GLY CA 1 1
8 12677 1 1 30 GLY H H -21.132 7.952 -5.308 1.00 . A A . 30 GLY H 1 1
8 12678 1 1 30 GLY HA2 H -23.444 7.669 -3.501 1.00 . A A . 30 GLY HA2 1 1
8 12679 1 1 30 GLY HA3 H -22.562 9.188 -3.587 1.00 . A A . 30 GLY HA3 1 1
8 12680 1 1 30 GLY N N -21.672 7.600 -4.570 1.00 . A A . 30 GLY N 1 1
8 12681 1 1 30 GLY O O -24.813 8.224 -5.520 1.00 . A A . 30 GLY O 1 1
8 12682 1 1 31 ALA C C -23.504 9.503 -8.528 1.00 . A A . 31 ALA C 1 1
8 12683 1 1 31 ALA CA C -23.935 10.210 -7.247 1.00 . A A . 31 ALA CA 1 1
8 12684 1 1 31 ALA CB C -23.728 11.712 -7.375 1.00 . A A . 31 ALA CB 1 1
8 12685 1 1 31 ALA H H -22.335 10.078 -5.868 1.00 . A A . 31 ALA H 1 1
8 12686 1 1 31 ALA HA H -24.987 10.030 -7.085 1.00 . A A . 31 ALA HA 1 1
8 12687 1 1 31 ALA HB1 H -22.902 12.016 -6.747 1.00 . A A . 31 ALA HB1 1 1
8 12688 1 1 31 ALA HB2 H -24.625 12.227 -7.064 1.00 . A A . 31 ALA HB2 1 1
8 12689 1 1 31 ALA HB3 H -23.509 11.959 -8.402 1.00 . A A . 31 ALA HB3 1 1
8 12690 1 1 31 ALA N N -23.213 9.701 -6.088 1.00 . A A . 31 ALA N 1 1
8 12691 1 1 31 ALA O O -23.685 10.027 -9.626 1.00 . A A . 31 ALA O 1 1
8 12692 1 1 32 VAL C C -21.401 8.302 -10.319 1.00 . A A . 32 VAL C 1 1
8 12693 1 1 32 VAL CA C -22.470 7.540 -9.532 1.00 . A A . 32 VAL CA 1 1
8 12694 1 1 32 VAL CB C -23.634 7.185 -10.482 1.00 . A A . 32 VAL CB 1 1
8 12695 1 1 32 VAL CG1 C -23.253 6.018 -11.381 1.00 . A A . 32 VAL CG1 1 1
8 12696 1 1 32 VAL CG2 C -24.897 6.862 -9.696 1.00 . A A . 32 VAL CG2 1 1
8 12697 1 1 32 VAL H H -22.809 7.944 -7.482 1.00 . A A . 32 VAL H 1 1
8 12698 1 1 32 VAL HA H -22.040 6.619 -9.163 1.00 . A A . 32 VAL HA 1 1
8 12699 1 1 32 VAL HB H -23.834 8.041 -11.109 1.00 . A A . 32 VAL HB 1 1
8 12700 1 1 32 VAL HG11 H -22.409 6.295 -11.994 1.00 . A A . 32 VAL HG11 1 1
8 12701 1 1 32 VAL HG12 H -24.089 5.762 -12.013 1.00 . A A . 32 VAL HG12 1 1
8 12702 1 1 32 VAL HG13 H -22.990 5.165 -10.771 1.00 . A A . 32 VAL HG13 1 1
8 12703 1 1 32 VAL HG21 H -24.632 6.365 -8.774 1.00 . A A . 32 VAL HG21 1 1
8 12704 1 1 32 VAL HG22 H -25.532 6.216 -10.285 1.00 . A A . 32 VAL HG22 1 1
8 12705 1 1 32 VAL HG23 H -25.426 7.778 -9.471 1.00 . A A . 32 VAL HG23 1 1
8 12706 1 1 32 VAL N N -22.929 8.312 -8.383 1.00 . A A . 32 VAL N 1 1
8 12707 1 1 32 VAL O O -21.095 7.955 -11.459 1.00 . A A . 32 VAL O 1 1
8 12708 1 1 33 ALA C C -18.775 10.650 -9.339 1.00 . A A . 33 ALA C 1 1
8 12709 1 1 33 ALA CA C -19.798 10.136 -10.351 1.00 . A A . 33 ALA CA 1 1
8 12710 1 1 33 ALA CB C -20.422 11.299 -11.108 1.00 . A A . 33 ALA CB 1 1
8 12711 1 1 33 ALA H H -21.112 9.567 -8.794 1.00 . A A . 33 ALA H 1 1
8 12712 1 1 33 ALA HA H -19.291 9.504 -11.066 1.00 . A A . 33 ALA HA 1 1
8 12713 1 1 33 ALA HB1 H -21.301 10.955 -11.635 1.00 . A A . 33 ALA HB1 1 1
8 12714 1 1 33 ALA HB2 H -19.708 11.690 -11.817 1.00 . A A . 33 ALA HB2 1 1
8 12715 1 1 33 ALA HB3 H -20.702 12.074 -10.411 1.00 . A A . 33 ALA HB3 1 1
8 12716 1 1 33 ALA N N -20.833 9.337 -9.704 1.00 . A A . 33 ALA N 1 1
8 12717 1 1 33 ALA O O -17.976 11.534 -9.647 1.00 . A A . 33 ALA O 1 1
8 12718 1 1 34 THR C C -16.493 9.865 -7.305 1.00 . A A . 34 THR C 1 1
8 12719 1 1 34 THR CA C -17.870 10.489 -7.083 1.00 . A A . 34 THR CA 1 1
8 12720 1 1 34 THR CB C -18.409 10.072 -5.717 1.00 . A A . 34 THR CB 1 1
8 12721 1 1 34 THR CG2 C -18.582 8.576 -5.586 1.00 . A A . 34 THR CG2 1 1
8 12722 1 1 34 THR H H -19.456 9.386 -7.942 1.00 . A A . 34 THR H 1 1
8 12723 1 1 34 THR HA H -17.776 11.565 -7.111 1.00 . A A . 34 THR HA 1 1
8 12724 1 1 34 THR HB H -19.375 10.532 -5.566 1.00 . A A . 34 THR HB 1 1
8 12725 1 1 34 THR HG1 H -17.985 10.403 -3.834 1.00 . A A . 34 THR HG1 1 1
8 12726 1 1 34 THR HG21 H -19.393 8.251 -6.221 1.00 . A A . 34 THR HG21 1 1
8 12727 1 1 34 THR HG22 H -18.808 8.328 -4.559 1.00 . A A . 34 THR HG22 1 1
8 12728 1 1 34 THR HG23 H -17.671 8.081 -5.884 1.00 . A A . 34 THR HG23 1 1
8 12729 1 1 34 THR N N -18.800 10.089 -8.132 1.00 . A A . 34 THR N 1 1
8 12730 1 1 34 THR O O -15.500 10.316 -6.735 1.00 . A A . 34 THR O 1 1
8 12731 1 1 34 THR OG1 O -17.543 10.500 -4.681 1.00 . A A . 34 THR OG1 1 1
8 12732 1 1 35 SER C C -14.106 9.136 -8.838 1.00 . A A . 35 SER C 1 1
8 12733 1 1 35 SER CA C -15.186 8.139 -8.430 1.00 . A A . 35 SER CA 1 1
8 12734 1 1 35 SER CB C -15.399 7.113 -9.545 1.00 . A A . 35 SER CB 1 1
8 12735 1 1 35 SER H H -17.265 8.508 -8.558 1.00 . A A . 35 SER H 1 1
8 12736 1 1 35 SER HA H -14.867 7.625 -7.535 1.00 . A A . 35 SER HA 1 1
8 12737 1 1 35 SER HB2 H -15.759 7.616 -10.429 1.00 . A A . 35 SER HB2 1 1
8 12738 1 1 35 SER HB3 H -14.461 6.624 -9.765 1.00 . A A . 35 SER HB3 1 1
8 12739 1 1 35 SER HG H -17.185 6.556 -8.963 1.00 . A A . 35 SER HG 1 1
8 12740 1 1 35 SER N N -16.441 8.824 -8.134 1.00 . A A . 35 SER N 1 1
8 12741 1 1 35 SER O O -13.004 9.134 -8.290 1.00 . A A . 35 SER O 1 1
8 12742 1 1 35 SER OG O -16.347 6.132 -9.161 1.00 . A A . 35 SER OG 1 1
8 12743 1 1 36 THR C C -13.112 11.949 -9.153 1.00 . A A . 36 THR C 1 1
8 12744 1 1 36 THR CA C -13.500 10.999 -10.280 1.00 . A A . 36 THR CA 1 1
8 12745 1 1 36 THR CB C -14.117 11.786 -11.436 1.00 . A A . 36 THR CB 1 1
8 12746 1 1 36 THR CG2 C -13.799 11.195 -12.795 1.00 . A A . 36 THR CG2 1 1
8 12747 1 1 36 THR H H -15.331 9.944 -10.194 1.00 . A A . 36 THR H 1 1
8 12748 1 1 36 THR HA H -12.614 10.491 -10.631 1.00 . A A . 36 THR HA 1 1
8 12749 1 1 36 THR HB H -13.730 12.794 -11.415 1.00 . A A . 36 THR HB 1 1
8 12750 1 1 36 THR HG1 H -15.953 11.548 -12.105 1.00 . A A . 36 THR HG1 1 1
8 12751 1 1 36 THR HG21 H -13.746 10.119 -12.717 1.00 . A A . 36 THR HG21 1 1
8 12752 1 1 36 THR HG22 H -12.850 11.578 -13.141 1.00 . A A . 36 THR HG22 1 1
8 12753 1 1 36 THR HG23 H -14.573 11.467 -13.497 1.00 . A A . 36 THR HG23 1 1
8 12754 1 1 36 THR N N -14.436 9.990 -9.801 1.00 . A A . 36 THR N 1 1
8 12755 1 1 36 THR O O -11.929 12.164 -8.889 1.00 . A A . 36 THR O 1 1
8 12756 1 1 36 THR OG1 O -15.529 11.850 -11.298 1.00 . A A . 36 THR OG1 1 1
8 12757 1 1 37 MET C C -12.983 12.801 -6.334 1.00 . A A . 37 MET C 1 1
8 12758 1 1 37 MET CA C -13.882 13.439 -7.385 1.00 . A A . 37 MET CA 1 1
8 12759 1 1 37 MET CB C -15.208 13.866 -6.753 1.00 . A A . 37 MET CB 1 1
8 12760 1 1 37 MET CE C -17.294 16.378 -8.933 1.00 . A A . 37 MET CE 1 1
8 12761 1 1 37 MET CG C -15.578 15.311 -7.042 1.00 . A A . 37 MET CG 1 1
8 12762 1 1 37 MET H H -15.039 12.300 -8.744 1.00 . A A . 37 MET H 1 1
8 12763 1 1 37 MET HA H -13.385 14.312 -7.785 1.00 . A A . 37 MET HA 1 1
8 12764 1 1 37 MET HB2 H -15.995 13.232 -7.135 1.00 . A A . 37 MET HB2 1 1
8 12765 1 1 37 MET HB3 H -15.144 13.740 -5.683 1.00 . A A . 37 MET HB3 1 1
8 12766 1 1 37 MET HE1 H -16.267 16.518 -9.236 1.00 . A A . 37 MET HE1 1 1
8 12767 1 1 37 MET HE2 H -17.776 17.339 -8.839 1.00 . A A . 37 MET HE2 1 1
8 12768 1 1 37 MET HE3 H -17.810 15.786 -9.673 1.00 . A A . 37 MET HE3 1 1
8 12769 1 1 37 MET HG2 H -15.300 15.916 -6.192 1.00 . A A . 37 MET HG2 1 1
8 12770 1 1 37 MET HG3 H -15.027 15.642 -7.911 1.00 . A A . 37 MET HG3 1 1
8 12771 1 1 37 MET N N -14.118 12.514 -8.488 1.00 . A A . 37 MET N 1 1
8 12772 1 1 37 MET O O -11.946 13.354 -5.970 1.00 . A A . 37 MET O 1 1
8 12773 1 1 37 MET SD S -17.339 15.532 -7.355 1.00 . A A . 37 MET SD 1 1
8 12774 1 1 38 ALA C C -11.227 10.577 -5.404 1.00 . A A . 38 ALA C 1 1
8 12775 1 1 38 ALA CA C -12.607 10.915 -4.855 1.00 . A A . 38 ALA CA 1 1
8 12776 1 1 38 ALA CB C -13.337 9.653 -4.419 1.00 . A A . 38 ALA CB 1 1
8 12777 1 1 38 ALA H H -14.219 11.237 -6.186 1.00 . A A . 38 ALA H 1 1
8 12778 1 1 38 ALA HA H -12.497 11.559 -3.993 1.00 . A A . 38 ALA HA 1 1
8 12779 1 1 38 ALA HB1 H -14.108 9.417 -5.136 1.00 . A A . 38 ALA HB1 1 1
8 12780 1 1 38 ALA HB2 H -13.784 9.813 -3.450 1.00 . A A . 38 ALA HB2 1 1
8 12781 1 1 38 ALA HB3 H -12.636 8.833 -4.360 1.00 . A A . 38 ALA HB3 1 1
8 12782 1 1 38 ALA N N -13.385 11.630 -5.855 1.00 . A A . 38 ALA N 1 1
8 12783 1 1 38 ALA O O -10.208 10.926 -4.810 1.00 . A A . 38 ALA O 1 1
8 12784 1 1 39 ALA C C -8.955 10.673 -7.207 1.00 . A A . 39 ALA C 1 1
8 12785 1 1 39 ALA CA C -9.960 9.523 -7.203 1.00 . A A . 39 ALA CA 1 1
8 12786 1 1 39 ALA CB C -10.234 9.056 -8.625 1.00 . A A . 39 ALA CB 1 1
8 12787 1 1 39 ALA H H -12.060 9.670 -6.977 1.00 . A A . 39 ALA H 1 1
8 12788 1 1 39 ALA HA H -9.539 8.693 -6.653 1.00 . A A . 39 ALA HA 1 1
8 12789 1 1 39 ALA HB1 H -10.740 8.102 -8.601 1.00 . A A . 39 ALA HB1 1 1
8 12790 1 1 39 ALA HB2 H -9.299 8.954 -9.156 1.00 . A A . 39 ALA HB2 1 1
8 12791 1 1 39 ALA HB3 H -10.857 9.781 -9.128 1.00 . A A . 39 ALA HB3 1 1
8 12792 1 1 39 ALA N N -11.209 9.907 -6.553 1.00 . A A . 39 ALA N 1 1
8 12793 1 1 39 ALA O O -7.827 10.525 -6.736 1.00 . A A . 39 ALA O 1 1
8 12794 1 1 40 GLU C C -8.058 13.419 -6.407 1.00 . A A . 40 GLU C 1 1
8 12795 1 1 40 GLU CA C -8.500 12.989 -7.801 1.00 . A A . 40 GLU CA 1 1
8 12796 1 1 40 GLU CB C -9.212 14.152 -8.497 1.00 . A A . 40 GLU CB 1 1
8 12797 1 1 40 GLU CD C -8.644 15.113 -10.767 1.00 . A A . 40 GLU CD 1 1
8 12798 1 1 40 GLU CG C -8.275 15.044 -9.298 1.00 . A A . 40 GLU CG 1 1
8 12799 1 1 40 GLU H H -10.280 11.878 -8.100 1.00 . A A . 40 GLU H 1 1
8 12800 1 1 40 GLU HA H -7.626 12.722 -8.375 1.00 . A A . 40 GLU HA 1 1
8 12801 1 1 40 GLU HB2 H -9.959 13.755 -9.167 1.00 . A A . 40 GLU HB2 1 1
8 12802 1 1 40 GLU HB3 H -9.698 14.760 -7.748 1.00 . A A . 40 GLU HB3 1 1
8 12803 1 1 40 GLU HG2 H -8.309 16.041 -8.887 1.00 . A A . 40 GLU HG2 1 1
8 12804 1 1 40 GLU HG3 H -7.269 14.656 -9.213 1.00 . A A . 40 GLU HG3 1 1
8 12805 1 1 40 GLU N N -9.369 11.819 -7.740 1.00 . A A . 40 GLU N 1 1
8 12806 1 1 40 GLU O O -6.926 13.861 -6.217 1.00 . A A . 40 GLU O 1 1
8 12807 1 1 40 GLU OE1 O -8.658 14.053 -11.426 1.00 . A A . 40 GLU OE1 1 1
8 12808 1 1 40 GLU OE2 O -8.920 16.229 -11.257 1.00 . A A . 40 GLU OE2 1 1
8 12809 1 1 41 GLU C C -7.641 12.715 -3.436 1.00 . A A . 41 GLU C 1 1
8 12810 1 1 41 GLU CA C -8.655 13.669 -4.062 1.00 . A A . 41 GLU CA 1 1
8 12811 1 1 41 GLU CB C -9.937 13.702 -3.226 1.00 . A A . 41 GLU CB 1 1
8 12812 1 1 41 GLU CD C -10.928 16.022 -3.031 1.00 . A A . 41 GLU CD 1 1
8 12813 1 1 41 GLU CG C -10.973 14.685 -3.748 1.00 . A A . 41 GLU CG 1 1
8 12814 1 1 41 GLU H H -9.845 12.933 -5.650 1.00 . A A . 41 GLU H 1 1
8 12815 1 1 41 GLU HA H -8.227 14.662 -4.083 1.00 . A A . 41 GLU HA 1 1
8 12816 1 1 41 GLU HB2 H -10.377 12.715 -3.223 1.00 . A A . 41 GLU HB2 1 1
8 12817 1 1 41 GLU HB3 H -9.686 13.979 -2.213 1.00 . A A . 41 GLU HB3 1 1
8 12818 1 1 41 GLU HG2 H -10.791 14.855 -4.799 1.00 . A A . 41 GLU HG2 1 1
8 12819 1 1 41 GLU HG3 H -11.955 14.256 -3.619 1.00 . A A . 41 GLU HG3 1 1
8 12820 1 1 41 GLU N N -8.957 13.289 -5.436 1.00 . A A . 41 GLU N 1 1
8 12821 1 1 41 GLU O O -6.659 13.152 -2.835 1.00 . A A . 41 GLU O 1 1
8 12822 1 1 41 GLU OE1 O -9.983 16.244 -2.246 1.00 . A A . 41 GLU OE1 1 1
8 12823 1 1 41 GLU OE2 O -11.840 16.846 -3.257 1.00 . A A . 41 GLU OE2 1 1
8 12824 1 1 42 ILE C C -5.622 10.446 -3.724 1.00 . A A . 42 ILE C 1 1
8 12825 1 1 42 ILE CA C -6.977 10.414 -3.021 1.00 . A A . 42 ILE CA 1 1
8 12826 1 1 42 ILE CB C -7.563 8.992 -3.122 1.00 . A A . 42 ILE CB 1 1
8 12827 1 1 42 ILE CD1 C -9.695 7.631 -2.844 1.00 . A A . 42 ILE CD1 1 1
8 12828 1 1 42 ILE CG1 C -9.016 8.968 -2.642 1.00 . A A . 42 ILE CG1 1 1
8 12829 1 1 42 ILE CG2 C -6.727 8.021 -2.306 1.00 . A A . 42 ILE CG2 1 1
8 12830 1 1 42 ILE H H -8.675 11.122 -4.065 1.00 . A A . 42 ILE H 1 1
8 12831 1 1 42 ILE HA H -6.830 10.647 -1.976 1.00 . A A . 42 ILE HA 1 1
8 12832 1 1 42 ILE HB H -7.526 8.681 -4.156 1.00 . A A . 42 ILE HB 1 1
8 12833 1 1 42 ILE HD11 H -10.341 7.681 -3.707 1.00 . A A . 42 ILE HD11 1 1
8 12834 1 1 42 ILE HD12 H -10.282 7.390 -1.969 1.00 . A A . 42 ILE HD12 1 1
8 12835 1 1 42 ILE HD13 H -8.948 6.866 -2.997 1.00 . A A . 42 ILE HD13 1 1
8 12836 1 1 42 ILE HG12 H -9.043 9.197 -1.589 1.00 . A A . 42 ILE HG12 1 1
8 12837 1 1 42 ILE HG13 H -9.579 9.712 -3.181 1.00 . A A . 42 ILE HG13 1 1
8 12838 1 1 42 ILE HG21 H -7.351 7.203 -1.980 1.00 . A A . 42 ILE HG21 1 1
8 12839 1 1 42 ILE HG22 H -6.323 8.531 -1.444 1.00 . A A . 42 ILE HG22 1 1
8 12840 1 1 42 ILE HG23 H -5.920 7.640 -2.913 1.00 . A A . 42 ILE HG23 1 1
8 12841 1 1 42 ILE N N -7.879 11.415 -3.578 1.00 . A A . 42 ILE N 1 1
8 12842 1 1 42 ILE O O -4.578 10.322 -3.084 1.00 . A A . 42 ILE O 1 1
8 12843 1 1 43 LYS C C -3.550 11.856 -5.418 1.00 . A A . 43 LYS C 1 1
8 12844 1 1 43 LYS CA C -4.415 10.666 -5.829 1.00 . A A . 43 LYS CA 1 1
8 12845 1 1 43 LYS CB C -4.740 10.747 -7.323 1.00 . A A . 43 LYS CB 1 1
8 12846 1 1 43 LYS CD C -3.384 11.726 -9.205 1.00 . A A . 43 LYS CD 1 1
8 12847 1 1 43 LYS CE C -2.997 13.015 -8.499 1.00 . A A . 43 LYS CE 1 1
8 12848 1 1 43 LYS CG C -3.526 10.571 -8.224 1.00 . A A . 43 LYS CG 1 1
8 12849 1 1 43 LYS H H -6.507 10.713 -5.500 1.00 . A A . 43 LYS H 1 1
8 12850 1 1 43 LYS HA H -3.865 9.756 -5.638 1.00 . A A . 43 LYS HA 1 1
8 12851 1 1 43 LYS HB2 H -5.454 9.974 -7.566 1.00 . A A . 43 LYS HB2 1 1
8 12852 1 1 43 LYS HB3 H -5.181 11.710 -7.531 1.00 . A A . 43 LYS HB3 1 1
8 12853 1 1 43 LYS HD2 H -2.621 11.479 -9.928 1.00 . A A . 43 LYS HD2 1 1
8 12854 1 1 43 LYS HD3 H -4.328 11.872 -9.710 1.00 . A A . 43 LYS HD3 1 1
8 12855 1 1 43 LYS HE2 H -2.624 12.776 -7.514 1.00 . A A . 43 LYS HE2 1 1
8 12856 1 1 43 LYS HE3 H -2.218 13.502 -9.068 1.00 . A A . 43 LYS HE3 1 1
8 12857 1 1 43 LYS HG2 H -2.638 10.523 -7.610 1.00 . A A . 43 LYS HG2 1 1
8 12858 1 1 43 LYS HG3 H -3.632 9.650 -8.778 1.00 . A A . 43 LYS HG3 1 1
8 12859 1 1 43 LYS HZ1 H -4.699 13.967 -9.248 1.00 . A A . 43 LYS HZ1 1 1
8 12860 1 1 43 LYS HZ2 H -3.816 14.907 -8.155 1.00 . A A . 43 LYS HZ2 1 1
8 12861 1 1 43 LYS HZ3 H -4.776 13.633 -7.593 1.00 . A A . 43 LYS HZ3 1 1
8 12862 1 1 43 LYS N N -5.645 10.617 -5.043 1.00 . A A . 43 LYS N 1 1
8 12863 1 1 43 LYS NZ N -4.153 13.945 -8.364 1.00 . A A . 43 LYS NZ 1 1
8 12864 1 1 43 LYS O O -2.375 11.695 -5.091 1.00 . A A . 43 LYS O 1 1
8 12865 1 1 44 GLU C C -2.816 14.144 -3.672 1.00 . A A . 44 GLU C 1 1
8 12866 1 1 44 GLU CA C -3.409 14.262 -5.073 1.00 . A A . 44 GLU CA 1 1
8 12867 1 1 44 GLU CB C -4.318 15.494 -5.161 1.00 . A A . 44 GLU CB 1 1
8 12868 1 1 44 GLU CD C -6.223 16.812 -4.159 1.00 . A A . 44 GLU CD 1 1
8 12869 1 1 44 GLU CG C -5.456 15.502 -4.151 1.00 . A A . 44 GLU CG 1 1
8 12870 1 1 44 GLU H H -5.076 13.119 -5.711 1.00 . A A . 44 GLU H 1 1
8 12871 1 1 44 GLU HA H -2.598 14.380 -5.777 1.00 . A A . 44 GLU HA 1 1
8 12872 1 1 44 GLU HB2 H -3.719 16.377 -4.998 1.00 . A A . 44 GLU HB2 1 1
8 12873 1 1 44 GLU HB3 H -4.744 15.539 -6.152 1.00 . A A . 44 GLU HB3 1 1
8 12874 1 1 44 GLU HG2 H -6.139 14.702 -4.388 1.00 . A A . 44 GLU HG2 1 1
8 12875 1 1 44 GLU HG3 H -5.048 15.347 -3.165 1.00 . A A . 44 GLU HG3 1 1
8 12876 1 1 44 GLU N N -4.137 13.051 -5.440 1.00 . A A . 44 GLU N 1 1
8 12877 1 1 44 GLU O O -1.724 14.647 -3.406 1.00 . A A . 44 GLU O 1 1
8 12878 1 1 44 GLU OE1 O -5.581 17.876 -4.037 1.00 . A A . 44 GLU OE1 1 1
8 12879 1 1 44 GLU OE2 O -7.465 16.772 -4.289 1.00 . A A . 44 GLU OE2 1 1
8 12880 1 1 45 LEU C C -1.858 12.353 -1.387 1.00 . A A . 45 LEU C 1 1
8 12881 1 1 45 LEU CA C -3.069 13.279 -1.416 1.00 . A A . 45 LEU CA 1 1
8 12882 1 1 45 LEU CB C -4.193 12.703 -0.549 1.00 . A A . 45 LEU CB 1 1
8 12883 1 1 45 LEU CD1 C -2.982 12.381 1.635 1.00 . A A . 45 LEU CD1 1 1
8 12884 1 1 45 LEU CD2 C -4.054 14.586 1.116 1.00 . A A . 45 LEU CD2 1 1
8 12885 1 1 45 LEU CG C -4.144 13.076 0.938 1.00 . A A . 45 LEU CG 1 1
8 12886 1 1 45 LEU H H -4.395 13.084 -3.053 1.00 . A A . 45 LEU H 1 1
8 12887 1 1 45 LEU HA H -2.779 14.242 -1.029 1.00 . A A . 45 LEU HA 1 1
8 12888 1 1 45 LEU HB2 H -5.136 13.046 -0.950 1.00 . A A . 45 LEU HB2 1 1
8 12889 1 1 45 LEU HB3 H -4.162 11.628 -0.626 1.00 . A A . 45 LEU HB3 1 1
8 12890 1 1 45 LEU HD11 H -2.347 13.118 2.102 1.00 . A A . 45 LEU HD11 1 1
8 12891 1 1 45 LEU HD12 H -2.408 11.820 0.913 1.00 . A A . 45 LEU HD12 1 1
8 12892 1 1 45 LEU HD13 H -3.365 11.707 2.387 1.00 . A A . 45 LEU HD13 1 1
8 12893 1 1 45 LEU HD21 H -5.002 15.035 0.860 1.00 . A A . 45 LEU HD21 1 1
8 12894 1 1 45 LEU HD22 H -3.282 14.983 0.475 1.00 . A A . 45 LEU HD22 1 1
8 12895 1 1 45 LEU HD23 H -3.815 14.813 2.145 1.00 . A A . 45 LEU HD23 1 1
8 12896 1 1 45 LEU HG H -5.056 12.741 1.411 1.00 . A A . 45 LEU HG 1 1
8 12897 1 1 45 LEU N N -3.534 13.467 -2.784 1.00 . A A . 45 LEU N 1 1
8 12898 1 1 45 LEU O O -0.836 12.669 -0.778 1.00 . A A . 45 LEU O 1 1
8 12899 1 1 46 CYS C C 0.414 10.894 -2.531 1.00 . A A . 46 CYS C 1 1
8 12900 1 1 46 CYS CA C -0.898 10.233 -2.113 1.00 . A A . 46 CYS CA 1 1
8 12901 1 1 46 CYS CB C -1.252 9.114 -3.093 1.00 . A A . 46 CYS CB 1 1
8 12902 1 1 46 CYS H H -2.822 11.017 -2.521 1.00 . A A . 46 CYS H 1 1
8 12903 1 1 46 CYS HA H -0.777 9.810 -1.126 1.00 . A A . 46 CYS HA 1 1
8 12904 1 1 46 CYS HB2 H -1.445 9.544 -4.064 1.00 . A A . 46 CYS HB2 1 1
8 12905 1 1 46 CYS HB3 H -0.417 8.431 -3.167 1.00 . A A . 46 CYS HB3 1 1
8 12906 1 1 46 CYS HG H -2.992 8.457 -1.752 1.00 . A A . 46 CYS HG 1 1
8 12907 1 1 46 CYS N N -1.981 11.209 -2.054 1.00 . A A . 46 CYS N 1 1
8 12908 1 1 46 CYS O O 1.488 10.509 -2.070 1.00 . A A . 46 CYS O 1 1
8 12909 1 1 46 CYS SG S -2.709 8.155 -2.618 1.00 . A A . 46 CYS SG 1 1
8 12910 1 1 47 GLN C C 1.944 13.660 -2.883 1.00 . A A . 47 GLN C 1 1
8 12911 1 1 47 GLN CA C 1.494 12.603 -3.889 1.00 . A A . 47 GLN CA 1 1
8 12912 1 1 47 GLN CB C 1.204 13.262 -5.239 1.00 . A A . 47 GLN CB 1 1
8 12913 1 1 47 GLN CD C 2.090 12.723 -7.543 1.00 . A A . 47 GLN CD 1 1
8 12914 1 1 47 GLN CG C 1.192 12.284 -6.403 1.00 . A A . 47 GLN CG 1 1
8 12915 1 1 47 GLN H H -0.569 12.150 -3.738 1.00 . A A . 47 GLN H 1 1
8 12916 1 1 47 GLN HA H 2.288 11.883 -4.013 1.00 . A A . 47 GLN HA 1 1
8 12917 1 1 47 GLN HB2 H 0.238 13.743 -5.190 1.00 . A A . 47 GLN HB2 1 1
8 12918 1 1 47 GLN HB3 H 1.959 14.009 -5.430 1.00 . A A . 47 GLN HB3 1 1
8 12919 1 1 47 GLN HE21 H 2.862 10.895 -7.671 1.00 . A A . 47 GLN HE21 1 1
8 12920 1 1 47 GLN HE22 H 3.484 12.053 -8.793 1.00 . A A . 47 GLN HE22 1 1
8 12921 1 1 47 GLN HG2 H 1.529 11.320 -6.051 1.00 . A A . 47 GLN HG2 1 1
8 12922 1 1 47 GLN HG3 H 0.181 12.198 -6.772 1.00 . A A . 47 GLN HG3 1 1
8 12923 1 1 47 GLN N N 0.317 11.890 -3.407 1.00 . A A . 47 GLN N 1 1
8 12924 1 1 47 GLN NE2 N 2.893 11.797 -8.054 1.00 . A A . 47 GLN NE2 1 1
8 12925 1 1 47 GLN O O 3.138 13.926 -2.744 1.00 . A A . 47 GLN O 1 1
8 12926 1 1 47 GLN OE1 O 2.062 13.881 -7.961 1.00 . A A . 47 GLN OE1 1 1
8 12927 1 1 48 SER C C 2.292 14.779 -0.168 1.00 . A A . 48 SER C 1 1
8 12928 1 1 48 SER CA C 1.286 15.289 -1.196 1.00 . A A . 48 SER CA 1 1
8 12929 1 1 48 SER CB C 0.007 15.746 -0.491 1.00 . A A . 48 SER CB 1 1
8 12930 1 1 48 SER H H 0.049 14.006 -2.342 1.00 . A A . 48 SER H 1 1
8 12931 1 1 48 SER HA H 1.718 16.131 -1.716 1.00 . A A . 48 SER HA 1 1
8 12932 1 1 48 SER HB2 H -0.359 14.948 0.139 1.00 . A A . 48 SER HB2 1 1
8 12933 1 1 48 SER HB3 H 0.223 16.613 0.116 1.00 . A A . 48 SER HB3 1 1
8 12934 1 1 48 SER HG H -0.654 16.730 -2.049 1.00 . A A . 48 SER HG 1 1
8 12935 1 1 48 SER N N 0.983 14.261 -2.186 1.00 . A A . 48 SER N 1 1
8 12936 1 1 48 SER O O 3.247 15.475 0.178 1.00 . A A . 48 SER O 1 1
8 12937 1 1 48 SER OG O -1.000 16.084 -1.428 1.00 . A A . 48 SER OG 1 1
8 12938 1 1 49 HIS C C 3.967 12.021 0.651 1.00 . A A . 49 HIS C 1 1
8 12939 1 1 49 HIS CA C 2.953 12.961 1.308 1.00 . A A . 49 HIS CA 1 1
8 12940 1 1 49 HIS CB C 2.134 12.201 2.354 1.00 . A A . 49 HIS CB 1 1
8 12941 1 1 49 HIS CD2 C 2.882 12.109 4.838 1.00 . A A . 49 HIS CD2 1 1
8 12942 1 1 49 HIS CE1 C 2.236 14.116 5.442 1.00 . A A . 49 HIS CE1 1 1
8 12943 1 1 49 HIS CG C 2.330 12.703 3.752 1.00 . A A . 49 HIS CG 1 1
8 12944 1 1 49 HIS H H 1.286 13.062 0.004 1.00 . A A . 49 HIS H 1 1
8 12945 1 1 49 HIS HA H 3.489 13.760 1.799 1.00 . A A . 49 HIS HA 1 1
8 12946 1 1 49 HIS HB2 H 1.085 12.291 2.114 1.00 . A A . 49 HIS HB2 1 1
8 12947 1 1 49 HIS HB3 H 2.414 11.159 2.333 1.00 . A A . 49 HIS HB3 1 1
8 12948 1 1 49 HIS HD1 H 1.488 14.649 3.583 1.00 . A A . 49 HIS HD1 1 1
8 12949 1 1 49 HIS HD2 H 3.299 11.112 4.881 1.00 . A A . 49 HIS HD2 1 1
8 12950 1 1 49 HIS HE1 H 2.044 15.000 6.032 1.00 . A A . 49 HIS HE1 1 1
8 12951 1 1 49 HIS HE2 H 3.192 12.880 6.767 1.00 . A A . 49 HIS HE2 1 1
8 12952 1 1 49 HIS N N 2.068 13.563 0.318 1.00 . A A . 49 HIS N 1 1
8 12953 1 1 49 HIS ND1 N 1.937 13.957 4.166 1.00 . A A . 49 HIS ND1 1 1
8 12954 1 1 49 HIS NE2 N 2.810 13.008 5.873 1.00 . A A . 49 HIS NE2 1 1
8 12955 1 1 49 HIS O O 4.791 11.414 1.334 1.00 . A A . 49 HIS O 1 1
8 12956 1 1 50 ASN C C 4.739 9.602 -0.911 1.00 . A A . 50 ASN C 1 1
8 12957 1 1 50 ASN CA C 4.817 11.042 -1.414 1.00 . A A . 50 ASN CA 1 1
8 12958 1 1 50 ASN CB C 6.253 11.559 -1.295 1.00 . A A . 50 ASN CB 1 1
8 12959 1 1 50 ASN CG C 6.400 12.980 -1.801 1.00 . A A . 50 ASN CG 1 1
8 12960 1 1 50 ASN H H 3.227 12.413 -1.166 1.00 . A A . 50 ASN H 1 1
8 12961 1 1 50 ASN HA H 4.522 11.063 -2.452 1.00 . A A . 50 ASN HA 1 1
8 12962 1 1 50 ASN HB2 H 6.554 11.532 -0.259 1.00 . A A . 50 ASN HB2 1 1
8 12963 1 1 50 ASN HB3 H 6.906 10.921 -1.872 1.00 . A A . 50 ASN HB3 1 1
8 12964 1 1 50 ASN HD21 H 6.821 12.313 -3.626 1.00 . A A . 50 ASN HD21 1 1
8 12965 1 1 50 ASN HD22 H 6.811 14.031 -3.439 1.00 . A A . 50 ASN HD22 1 1
8 12966 1 1 50 ASN N N 3.903 11.906 -0.674 1.00 . A A . 50 ASN N 1 1
8 12967 1 1 50 ASN ND2 N 6.709 13.122 -3.085 1.00 . A A . 50 ASN ND2 1 1
8 12968 1 1 50 ASN O O 5.751 9.004 -0.546 1.00 . A A . 50 ASN O 1 1
8 12969 1 1 50 ASN OD1 O 6.241 13.940 -1.046 1.00 . A A . 50 ASN OD1 1 1
8 12970 1 1 51 ILE C C 2.907 6.772 -1.591 1.00 . A A . 51 ILE C 1 1
8 12971 1 1 51 ILE CA C 3.321 7.680 -0.438 1.00 . A A . 51 ILE CA 1 1
8 12972 1 1 51 ILE CB C 2.246 7.603 0.664 1.00 . A A . 51 ILE CB 1 1
8 12973 1 1 51 ILE CD1 C 1.352 8.778 2.742 1.00 . A A . 51 ILE CD1 1 1
8 12974 1 1 51 ILE CG1 C 2.328 8.823 1.585 1.00 . A A . 51 ILE CG1 1 1
8 12975 1 1 51 ILE CG2 C 2.398 6.314 1.461 1.00 . A A . 51 ILE CG2 1 1
8 12976 1 1 51 ILE H H 2.759 9.575 -1.200 1.00 . A A . 51 ILE H 1 1
8 12977 1 1 51 ILE HA H 4.254 7.323 -0.025 1.00 . A A . 51 ILE HA 1 1
8 12978 1 1 51 ILE HB H 1.277 7.586 0.186 1.00 . A A . 51 ILE HB 1 1
8 12979 1 1 51 ILE HD11 H 1.270 9.760 3.183 1.00 . A A . 51 ILE HD11 1 1
8 12980 1 1 51 ILE HD12 H 1.706 8.078 3.484 1.00 . A A . 51 ILE HD12 1 1
8 12981 1 1 51 ILE HD13 H 0.383 8.462 2.383 1.00 . A A . 51 ILE HD13 1 1
8 12982 1 1 51 ILE HG12 H 3.324 8.890 1.995 1.00 . A A . 51 ILE HG12 1 1
8 12983 1 1 51 ILE HG13 H 2.120 9.713 1.009 1.00 . A A . 51 ILE HG13 1 1
8 12984 1 1 51 ILE HG21 H 1.632 5.614 1.164 1.00 . A A . 51 ILE HG21 1 1
8 12985 1 1 51 ILE HG22 H 2.302 6.527 2.515 1.00 . A A . 51 ILE HG22 1 1
8 12986 1 1 51 ILE HG23 H 3.371 5.884 1.270 1.00 . A A . 51 ILE HG23 1 1
8 12987 1 1 51 ILE N N 3.529 9.050 -0.896 1.00 . A A . 51 ILE N 1 1
8 12988 1 1 51 ILE O O 1.739 6.748 -1.981 1.00 . A A . 51 ILE O 1 1
8 12989 1 1 52 PRO C C 2.403 4.170 -2.969 1.00 . A A . 52 PRO C 1 1
8 12990 1 1 52 PRO CA C 3.574 5.096 -3.271 1.00 . A A . 52 PRO CA 1 1
8 12991 1 1 52 PRO CB C 4.869 4.296 -3.418 1.00 . A A . 52 PRO CB 1 1
8 12992 1 1 52 PRO CD C 5.278 5.967 -1.760 1.00 . A A . 52 PRO CD 1 1
8 12993 1 1 52 PRO CG C 5.928 5.188 -2.870 1.00 . A A . 52 PRO CG 1 1
8 12994 1 1 52 PRO HA H 3.375 5.639 -4.183 1.00 . A A . 52 PRO HA 1 1
8 12995 1 1 52 PRO HB2 H 4.794 3.377 -2.856 1.00 . A A . 52 PRO HB2 1 1
8 12996 1 1 52 PRO HB3 H 5.041 4.075 -4.461 1.00 . A A . 52 PRO HB3 1 1
8 12997 1 1 52 PRO HD2 H 5.399 5.454 -0.817 1.00 . A A . 52 PRO HD2 1 1
8 12998 1 1 52 PRO HD3 H 5.690 6.964 -1.705 1.00 . A A . 52 PRO HD3 1 1
8 12999 1 1 52 PRO HG2 H 6.743 4.596 -2.486 1.00 . A A . 52 PRO HG2 1 1
8 13000 1 1 52 PRO HG3 H 6.279 5.858 -3.641 1.00 . A A . 52 PRO HG3 1 1
8 13001 1 1 52 PRO N N 3.858 6.007 -2.157 1.00 . A A . 52 PRO N 1 1
8 13002 1 1 52 PRO O O 2.431 3.406 -2.003 1.00 . A A . 52 PRO O 1 1
8 13003 1 1 53 VAL C C -0.584 3.299 -4.939 1.00 . A A . 53 VAL C 1 1
8 13004 1 1 53 VAL CA C 0.180 3.431 -3.623 1.00 . A A . 53 VAL CA 1 1
8 13005 1 1 53 VAL CB C -0.745 4.031 -2.543 1.00 . A A . 53 VAL CB 1 1
8 13006 1 1 53 VAL CG1 C -1.150 5.450 -2.913 1.00 . A A . 53 VAL CG1 1 1
8 13007 1 1 53 VAL CG2 C -1.971 3.157 -2.324 1.00 . A A . 53 VAL CG2 1 1
8 13008 1 1 53 VAL H H 1.407 4.885 -4.545 1.00 . A A . 53 VAL H 1 1
8 13009 1 1 53 VAL HA H 0.494 2.450 -3.298 1.00 . A A . 53 VAL HA 1 1
8 13010 1 1 53 VAL HB H -0.193 4.075 -1.615 1.00 . A A . 53 VAL HB 1 1
8 13011 1 1 53 VAL HG11 H -2.227 5.518 -2.955 1.00 . A A . 53 VAL HG11 1 1
8 13012 1 1 53 VAL HG12 H -0.736 5.705 -3.878 1.00 . A A . 53 VAL HG12 1 1
8 13013 1 1 53 VAL HG13 H -0.775 6.136 -2.169 1.00 . A A . 53 VAL HG13 1 1
8 13014 1 1 53 VAL HG21 H -2.588 3.174 -3.210 1.00 . A A . 53 VAL HG21 1 1
8 13015 1 1 53 VAL HG22 H -2.535 3.535 -1.485 1.00 . A A . 53 VAL HG22 1 1
8 13016 1 1 53 VAL HG23 H -1.659 2.147 -2.121 1.00 . A A . 53 VAL HG23 1 1
8 13017 1 1 53 VAL N N 1.370 4.252 -3.799 1.00 . A A . 53 VAL N 1 1
8 13018 1 1 53 VAL O O -0.413 4.110 -5.848 1.00 . A A . 53 VAL O 1 1
8 13019 1 1 54 GLU C C -3.709 2.022 -5.924 1.00 . A A . 54 GLU C 1 1
8 13020 1 1 54 GLU CA C -2.219 2.051 -6.243 1.00 . A A . 54 GLU CA 1 1
8 13021 1 1 54 GLU CB C -1.819 0.736 -6.927 1.00 . A A . 54 GLU CB 1 1
8 13022 1 1 54 GLU CD C 0.302 0.051 -8.139 1.00 . A A . 54 GLU CD 1 1
8 13023 1 1 54 GLU CG C -0.339 0.390 -6.804 1.00 . A A . 54 GLU CG 1 1
8 13024 1 1 54 GLU H H -1.530 1.664 -4.274 1.00 . A A . 54 GLU H 1 1
8 13025 1 1 54 GLU HA H -2.026 2.869 -6.920 1.00 . A A . 54 GLU HA 1 1
8 13026 1 1 54 GLU HB2 H -2.389 -0.070 -6.490 1.00 . A A . 54 GLU HB2 1 1
8 13027 1 1 54 GLU HB3 H -2.063 0.805 -7.977 1.00 . A A . 54 GLU HB3 1 1
8 13028 1 1 54 GLU HG2 H 0.180 1.234 -6.378 1.00 . A A . 54 GLU HG2 1 1
8 13029 1 1 54 GLU HG3 H -0.238 -0.462 -6.148 1.00 . A A . 54 GLU HG3 1 1
8 13030 1 1 54 GLU N N -1.431 2.277 -5.034 1.00 . A A . 54 GLU N 1 1
8 13031 1 1 54 GLU O O -4.177 1.167 -5.171 1.00 . A A . 54 GLU O 1 1
8 13032 1 1 54 GLU OE1 O -0.426 -0.016 -9.152 1.00 . A A . 54 GLU OE1 1 1
8 13033 1 1 54 GLU OE2 O 1.535 -0.147 -8.170 1.00 . A A . 54 GLU OE2 1 1
8 13034 1 1 55 LEU C C -6.647 2.250 -7.342 1.00 . A A . 55 LEU C 1 1
8 13035 1 1 55 LEU CA C -5.891 3.043 -6.278 1.00 . A A . 55 LEU CA 1 1
8 13036 1 1 55 LEU CB C -6.346 4.506 -6.286 1.00 . A A . 55 LEU CB 1 1
8 13037 1 1 55 LEU CD1 C -8.301 5.010 -4.787 1.00 . A A . 55 LEU CD1 1 1
8 13038 1 1 55 LEU CD2 C -8.279 5.846 -7.150 1.00 . A A . 55 LEU CD2 1 1
8 13039 1 1 55 LEU CG C -7.861 4.720 -6.217 1.00 . A A . 55 LEU CG 1 1
8 13040 1 1 55 LEU H H -4.027 3.624 -7.085 1.00 . A A . 55 LEU H 1 1
8 13041 1 1 55 LEU HA H -6.101 2.616 -5.308 1.00 . A A . 55 LEU HA 1 1
8 13042 1 1 55 LEU HB2 H -5.893 5.004 -5.440 1.00 . A A . 55 LEU HB2 1 1
8 13043 1 1 55 LEU HB3 H -5.979 4.967 -7.190 1.00 . A A . 55 LEU HB3 1 1
8 13044 1 1 55 LEU HD11 H -8.879 5.921 -4.766 1.00 . A A . 55 LEU HD11 1 1
8 13045 1 1 55 LEU HD12 H -7.430 5.120 -4.156 1.00 . A A . 55 LEU HD12 1 1
8 13046 1 1 55 LEU HD13 H -8.905 4.191 -4.426 1.00 . A A . 55 LEU HD13 1 1
8 13047 1 1 55 LEU HD21 H -9.311 5.712 -7.437 1.00 . A A . 55 LEU HD21 1 1
8 13048 1 1 55 LEU HD22 H -7.656 5.833 -8.032 1.00 . A A . 55 LEU HD22 1 1
8 13049 1 1 55 LEU HD23 H -8.167 6.794 -6.644 1.00 . A A . 55 LEU HD23 1 1
8 13050 1 1 55 LEU HG H -8.359 3.816 -6.539 1.00 . A A . 55 LEU HG 1 1
8 13051 1 1 55 LEU N N -4.451 2.963 -6.500 1.00 . A A . 55 LEU N 1 1
8 13052 1 1 55 LEU O O -6.646 2.607 -8.521 1.00 . A A . 55 LEU O 1 1
8 13053 1 1 56 ILE C C -9.562 0.535 -7.606 1.00 . A A . 56 ILE C 1 1
8 13054 1 1 56 ILE CA C -8.067 0.316 -7.809 1.00 . A A . 56 ILE CA 1 1
8 13055 1 1 56 ILE CB C -7.754 -1.186 -7.620 1.00 . A A . 56 ILE CB 1 1
8 13056 1 1 56 ILE CD1 C -5.549 -1.037 -6.333 1.00 . A A . 56 ILE CD1 1 1
8 13057 1 1 56 ILE CG1 C -7.007 -1.436 -6.309 1.00 . A A . 56 ILE CG1 1 1
8 13058 1 1 56 ILE CG2 C -6.971 -1.727 -8.805 1.00 . A A . 56 ILE CG2 1 1
8 13059 1 1 56 ILE H H -7.256 0.952 -5.957 1.00 . A A . 56 ILE H 1 1
8 13060 1 1 56 ILE HA H -7.812 0.589 -8.823 1.00 . A A . 56 ILE HA 1 1
8 13061 1 1 56 ILE HB H -8.692 -1.712 -7.588 1.00 . A A . 56 ILE HB 1 1
8 13062 1 1 56 ILE HD11 H -4.956 -1.867 -6.682 1.00 . A A . 56 ILE HD11 1 1
8 13063 1 1 56 ILE HD12 H -5.235 -0.763 -5.337 1.00 . A A . 56 ILE HD12 1 1
8 13064 1 1 56 ILE HD13 H -5.415 -0.196 -6.997 1.00 . A A . 56 ILE HD13 1 1
8 13065 1 1 56 ILE HG12 H -7.484 -0.876 -5.528 1.00 . A A . 56 ILE HG12 1 1
8 13066 1 1 56 ILE HG13 H -7.062 -2.487 -6.071 1.00 . A A . 56 ILE HG13 1 1
8 13067 1 1 56 ILE HG21 H -7.200 -2.774 -8.935 1.00 . A A . 56 ILE HG21 1 1
8 13068 1 1 56 ILE HG22 H -5.914 -1.611 -8.625 1.00 . A A . 56 ILE HG22 1 1
8 13069 1 1 56 ILE HG23 H -7.247 -1.185 -9.696 1.00 . A A . 56 ILE HG23 1 1
8 13070 1 1 56 ILE N N -7.294 1.174 -6.911 1.00 . A A . 56 ILE N 1 1
8 13071 1 1 56 ILE O O -9.998 0.891 -6.512 1.00 . A A . 56 ILE O 1 1
8 13072 1 1 57 GLN C C -12.514 -0.803 -8.948 1.00 . A A . 57 GLN C 1 1
8 13073 1 1 57 GLN CA C -11.795 0.490 -8.572 1.00 . A A . 57 GLN CA 1 1
8 13074 1 1 57 GLN CB C -12.245 1.632 -9.489 1.00 . A A . 57 GLN CB 1 1
8 13075 1 1 57 GLN CD C -11.404 3.631 -10.793 1.00 . A A . 57 GLN CD 1 1
8 13076 1 1 57 GLN CG C -11.280 2.810 -9.524 1.00 . A A . 57 GLN CG 1 1
8 13077 1 1 57 GLN H H -9.965 0.014 -9.505 1.00 . A A . 57 GLN H 1 1
8 13078 1 1 57 GLN HA H -12.039 0.738 -7.552 1.00 . A A . 57 GLN HA 1 1
8 13079 1 1 57 GLN HB2 H -12.348 1.251 -10.494 1.00 . A A . 57 GLN HB2 1 1
8 13080 1 1 57 GLN HB3 H -13.205 1.992 -9.150 1.00 . A A . 57 GLN HB3 1 1
8 13081 1 1 57 GLN HE21 H -9.722 4.603 -10.361 1.00 . A A . 57 GLN HE21 1 1
8 13082 1 1 57 GLN HE22 H -10.503 5.069 -11.831 1.00 . A A . 57 GLN HE22 1 1
8 13083 1 1 57 GLN HG2 H -11.482 3.451 -8.678 1.00 . A A . 57 GLN HG2 1 1
8 13084 1 1 57 GLN HG3 H -10.269 2.436 -9.455 1.00 . A A . 57 GLN HG3 1 1
8 13085 1 1 57 GLN N N -10.349 0.318 -8.656 1.00 . A A . 57 GLN N 1 1
8 13086 1 1 57 GLN NE2 N -10.446 4.525 -11.017 1.00 . A A . 57 GLN NE2 1 1
8 13087 1 1 57 GLN O O -12.195 -1.429 -9.961 1.00 . A A . 57 GLN O 1 1
8 13088 1 1 57 GLN OE1 O -12.350 3.465 -11.563 1.00 . A A . 57 GLN OE1 1 1
8 13089 1 1 58 CYS C C -15.655 -2.287 -7.784 1.00 . A A . 58 CYS C 1 1
8 13090 1 1 58 CYS CA C -14.247 -2.425 -8.365 1.00 . A A . 58 CYS CA 1 1
8 13091 1 1 58 CYS CB C -13.526 -3.627 -7.744 1.00 . A A . 58 CYS CB 1 1
8 13092 1 1 58 CYS H H -13.694 -0.666 -7.334 1.00 . A A . 58 CYS H 1 1
8 13093 1 1 58 CYS HA H -14.321 -2.569 -9.433 1.00 . A A . 58 CYS HA 1 1
8 13094 1 1 58 CYS HB2 H -12.715 -3.269 -7.128 1.00 . A A . 58 CYS HB2 1 1
8 13095 1 1 58 CYS HB3 H -14.221 -4.179 -7.129 1.00 . A A . 58 CYS HB3 1 1
8 13096 1 1 58 CYS HG H -12.098 -4.331 -9.398 1.00 . A A . 58 CYS HG 1 1
8 13097 1 1 58 CYS N N -13.482 -1.203 -8.126 1.00 . A A . 58 CYS N 1 1
8 13098 1 1 58 CYS O O -15.923 -1.359 -7.028 1.00 . A A . 58 CYS O 1 1
8 13099 1 1 58 CYS SG S -12.825 -4.775 -8.953 1.00 . A A . 58 CYS SG 1 1
8 13100 1 1 59 ARG C C -18.015 -3.651 -6.191 1.00 . A A . 59 ARG C 1 1
8 13101 1 1 59 ARG CA C -17.930 -3.166 -7.643 1.00 . A A . 59 ARG CA 1 1
8 13102 1 1 59 ARG CB C -18.827 -4.024 -8.545 1.00 . A A . 59 ARG CB 1 1
8 13103 1 1 59 ARG CD C -17.996 -3.482 -10.858 1.00 . A A . 59 ARG CD 1 1
8 13104 1 1 59 ARG CG C -19.155 -3.374 -9.880 1.00 . A A . 59 ARG CG 1 1
8 13105 1 1 59 ARG CZ C -19.045 -3.344 -13.085 1.00 . A A . 59 ARG CZ 1 1
8 13106 1 1 59 ARG H H -16.298 -3.927 -8.739 1.00 . A A . 59 ARG H 1 1
8 13107 1 1 59 ARG HA H -18.268 -2.140 -7.688 1.00 . A A . 59 ARG HA 1 1
8 13108 1 1 59 ARG HB2 H -18.329 -4.962 -8.741 1.00 . A A . 59 ARG HB2 1 1
8 13109 1 1 59 ARG HB3 H -19.753 -4.222 -8.031 1.00 . A A . 59 ARG HB3 1 1
8 13110 1 1 59 ARG HD2 H -17.124 -3.026 -10.415 1.00 . A A . 59 ARG HD2 1 1
8 13111 1 1 59 ARG HD3 H -17.798 -4.527 -11.048 1.00 . A A . 59 ARG HD3 1 1
8 13112 1 1 59 ARG HE H -17.900 -1.927 -12.269 1.00 . A A . 59 ARG HE 1 1
8 13113 1 1 59 ARG HG2 H -20.017 -3.867 -10.306 1.00 . A A . 59 ARG HG2 1 1
8 13114 1 1 59 ARG HG3 H -19.380 -2.331 -9.716 1.00 . A A . 59 ARG HG3 1 1
8 13115 1 1 59 ARG HH11 H -19.417 -5.066 -12.092 1.00 . A A . 59 ARG HH11 1 1
8 13116 1 1 59 ARG HH12 H -20.149 -4.938 -13.656 1.00 . A A . 59 ARG HH12 1 1
8 13117 1 1 59 ARG HH21 H -18.866 -1.757 -14.324 1.00 . A A . 59 ARG HH21 1 1
8 13118 1 1 59 ARG HH22 H -19.836 -3.061 -14.923 1.00 . A A . 59 ARG HH22 1 1
8 13119 1 1 59 ARG N N -16.553 -3.204 -8.136 1.00 . A A . 59 ARG N 1 1
8 13120 1 1 59 ARG NE N -18.286 -2.817 -12.126 1.00 . A A . 59 ARG NE 1 1
8 13121 1 1 59 ARG NH1 N -19.581 -4.549 -12.931 1.00 . A A . 59 ARG NH1 1 1
8 13122 1 1 59 ARG NH2 N -19.267 -2.666 -14.202 1.00 . A A . 59 ARG NH2 1 1
8 13123 1 1 59 ARG O O -17.006 -3.705 -5.488 1.00 . A A . 59 ARG O 1 1
8 13124 1 1 60 VAL C C -19.175 -5.998 -4.280 1.00 . A A . 60 VAL C 1 1
8 13125 1 1 60 VAL CA C -19.433 -4.496 -4.386 1.00 . A A . 60 VAL CA 1 1
8 13126 1 1 60 VAL CB C -20.858 -4.199 -3.870 1.00 . A A . 60 VAL CB 1 1
8 13127 1 1 60 VAL CG1 C -20.951 -2.774 -3.343 1.00 . A A . 60 VAL CG1 1 1
8 13128 1 1 60 VAL CG2 C -21.895 -4.445 -4.956 1.00 . A A . 60 VAL CG2 1 1
8 13129 1 1 60 VAL H H -19.985 -3.953 -6.362 1.00 . A A . 60 VAL H 1 1
8 13130 1 1 60 VAL HA H -18.731 -3.982 -3.745 1.00 . A A . 60 VAL HA 1 1
8 13131 1 1 60 VAL HB H -21.066 -4.871 -3.049 1.00 . A A . 60 VAL HB 1 1
8 13132 1 1 60 VAL HG11 H -21.861 -2.315 -3.701 1.00 . A A . 60 VAL HG11 1 1
8 13133 1 1 60 VAL HG12 H -20.101 -2.205 -3.689 1.00 . A A . 60 VAL HG12 1 1
8 13134 1 1 60 VAL HG13 H -20.958 -2.789 -2.263 1.00 . A A . 60 VAL HG13 1 1
8 13135 1 1 60 VAL HG21 H -22.816 -4.784 -4.504 1.00 . A A . 60 VAL HG21 1 1
8 13136 1 1 60 VAL HG22 H -21.531 -5.199 -5.638 1.00 . A A . 60 VAL HG22 1 1
8 13137 1 1 60 VAL HG23 H -22.075 -3.528 -5.496 1.00 . A A . 60 VAL HG23 1 1
8 13138 1 1 60 VAL N N -19.224 -4.010 -5.751 1.00 . A A . 60 VAL N 1 1
8 13139 1 1 60 VAL O O -19.100 -6.546 -3.179 1.00 . A A . 60 VAL O 1 1
8 13140 1 1 61 ASN C C -17.735 -8.436 -6.507 1.00 . A A . 61 ASN C 1 1
8 13141 1 1 61 ASN CA C -18.784 -8.095 -5.451 1.00 . A A . 61 ASN CA 1 1
8 13142 1 1 61 ASN CB C -20.082 -8.863 -5.718 1.00 . A A . 61 ASN CB 1 1
8 13143 1 1 61 ASN CG C -20.394 -9.866 -4.623 1.00 . A A . 61 ASN CG 1 1
8 13144 1 1 61 ASN H H -19.105 -6.173 -6.272 1.00 . A A . 61 ASN H 1 1
8 13145 1 1 61 ASN HA H -18.401 -8.379 -4.482 1.00 . A A . 61 ASN HA 1 1
8 13146 1 1 61 ASN HB2 H -20.900 -8.161 -5.781 1.00 . A A . 61 ASN HB2 1 1
8 13147 1 1 61 ASN HB3 H -19.998 -9.395 -6.655 1.00 . A A . 61 ASN HB3 1 1
8 13148 1 1 61 ASN HD21 H -21.069 -11.168 -5.966 1.00 . A A . 61 ASN HD21 1 1
8 13149 1 1 61 ASN HD22 H -21.124 -11.691 -4.320 1.00 . A A . 61 ASN HD22 1 1
8 13150 1 1 61 ASN N N -19.037 -6.660 -5.426 1.00 . A A . 61 ASN N 1 1
8 13151 1 1 61 ASN ND2 N -20.916 -11.024 -5.009 1.00 . A A . 61 ASN ND2 1 1
8 13152 1 1 61 ASN O O -18.049 -9.004 -7.554 1.00 . A A . 61 ASN O 1 1
8 13153 1 1 61 ASN OD1 O -20.166 -9.602 -3.443 1.00 . A A . 61 ASN OD1 1 1
8 13154 1 1 62 GLU C C -14.043 -8.186 -6.426 1.00 . A A . 62 GLU C 1 1
8 13155 1 1 62 GLU CA C -15.383 -8.325 -7.142 1.00 . A A . 62 GLU CA 1 1
8 13156 1 1 62 GLU CB C -15.449 -7.358 -8.327 1.00 . A A . 62 GLU CB 1 1
8 13157 1 1 62 GLU CD C -16.619 -8.513 -10.244 1.00 . A A . 62 GLU CD 1 1
8 13158 1 1 62 GLU CG C -15.295 -8.041 -9.676 1.00 . A A . 62 GLU CG 1 1
8 13159 1 1 62 GLU H H -16.305 -7.616 -5.378 1.00 . A A . 62 GLU H 1 1
8 13160 1 1 62 GLU HA H -15.477 -9.335 -7.506 1.00 . A A . 62 GLU HA 1 1
8 13161 1 1 62 GLU HB2 H -16.403 -6.852 -8.310 1.00 . A A . 62 GLU HB2 1 1
8 13162 1 1 62 GLU HB3 H -14.663 -6.627 -8.225 1.00 . A A . 62 GLU HB3 1 1
8 13163 1 1 62 GLU HG2 H -14.852 -7.343 -10.369 1.00 . A A . 62 GLU HG2 1 1
8 13164 1 1 62 GLU HG3 H -14.645 -8.896 -9.561 1.00 . A A . 62 GLU HG3 1 1
8 13165 1 1 62 GLU N N -16.488 -8.072 -6.224 1.00 . A A . 62 GLU N 1 1
8 13166 1 1 62 GLU O O -13.094 -8.914 -6.717 1.00 . A A . 62 GLU O 1 1
8 13167 1 1 62 GLU OE1 O -17.579 -7.715 -10.256 1.00 . A A . 62 GLU OE1 1 1
8 13168 1 1 62 GLU OE2 O -16.697 -9.682 -10.677 1.00 . A A . 62 GLU OE2 1 1
8 13169 1 1 63 ILE C C -12.257 -8.311 -4.075 1.00 . A A . 63 ILE C 1 1
8 13170 1 1 63 ILE CA C -12.752 -7.020 -4.723 1.00 . A A . 63 ILE CA 1 1
8 13171 1 1 63 ILE CB C -12.964 -5.952 -3.631 1.00 . A A . 63 ILE CB 1 1
8 13172 1 1 63 ILE CD1 C -13.868 -3.606 -3.225 1.00 . A A . 63 ILE CD1 1 1
8 13173 1 1 63 ILE CG1 C -13.509 -4.662 -4.248 1.00 . A A . 63 ILE CG1 1 1
8 13174 1 1 63 ILE CG2 C -11.662 -5.676 -2.891 1.00 . A A . 63 ILE CG2 1 1
8 13175 1 1 63 ILE H H -14.761 -6.702 -5.294 1.00 . A A . 63 ILE H 1 1
8 13176 1 1 63 ILE HA H -11.999 -6.662 -5.405 1.00 . A A . 63 ILE HA 1 1
8 13177 1 1 63 ILE HB H -13.681 -6.333 -2.918 1.00 . A A . 63 ILE HB 1 1
8 13178 1 1 63 ILE HD11 H -14.521 -2.874 -3.678 1.00 . A A . 63 ILE HD11 1 1
8 13179 1 1 63 ILE HD12 H -12.969 -3.118 -2.880 1.00 . A A . 63 ILE HD12 1 1
8 13180 1 1 63 ILE HD13 H -14.370 -4.068 -2.389 1.00 . A A . 63 ILE HD13 1 1
8 13181 1 1 63 ILE HG12 H -12.765 -4.243 -4.908 1.00 . A A . 63 ILE HG12 1 1
8 13182 1 1 63 ILE HG13 H -14.399 -4.889 -4.816 1.00 . A A . 63 ILE HG13 1 1
8 13183 1 1 63 ILE HG21 H -11.641 -4.646 -2.572 1.00 . A A . 63 ILE HG21 1 1
8 13184 1 1 63 ILE HG22 H -10.825 -5.867 -3.548 1.00 . A A . 63 ILE HG22 1 1
8 13185 1 1 63 ILE HG23 H -11.594 -6.322 -2.029 1.00 . A A . 63 ILE HG23 1 1
8 13186 1 1 63 ILE N N -13.973 -7.249 -5.484 1.00 . A A . 63 ILE N 1 1
8 13187 1 1 63 ILE O O -11.063 -8.472 -3.824 1.00 . A A . 63 ILE O 1 1
8 13188 1 1 64 GLU C C -12.168 -11.444 -4.173 1.00 . A A . 64 GLU C 1 1
8 13189 1 1 64 GLU CA C -12.848 -10.502 -3.184 1.00 . A A . 64 GLU CA 1 1
8 13190 1 1 64 GLU CB C -14.108 -11.166 -2.624 1.00 . A A . 64 GLU CB 1 1
8 13191 1 1 64 GLU CD C -15.094 -12.650 -0.836 1.00 . A A . 64 GLU CD 1 1
8 13192 1 1 64 GLU CG C -13.902 -11.818 -1.267 1.00 . A A . 64 GLU CG 1 1
8 13193 1 1 64 GLU H H -14.119 -9.038 -4.029 1.00 . A A . 64 GLU H 1 1
8 13194 1 1 64 GLU HA H -12.167 -10.304 -2.370 1.00 . A A . 64 GLU HA 1 1
8 13195 1 1 64 GLU HB2 H -14.882 -10.420 -2.528 1.00 . A A . 64 GLU HB2 1 1
8 13196 1 1 64 GLU HB3 H -14.438 -11.927 -3.318 1.00 . A A . 64 GLU HB3 1 1
8 13197 1 1 64 GLU HG2 H -13.034 -12.459 -1.317 1.00 . A A . 64 GLU HG2 1 1
8 13198 1 1 64 GLU HG3 H -13.735 -11.044 -0.533 1.00 . A A . 64 GLU HG3 1 1
8 13199 1 1 64 GLU N N -13.184 -9.226 -3.806 1.00 . A A . 64 GLU N 1 1
8 13200 1 1 64 GLU O O -11.274 -12.204 -3.805 1.00 . A A . 64 GLU O 1 1
8 13201 1 1 64 GLU OE1 O -16.174 -12.502 -1.446 1.00 . A A . 64 GLU OE1 1 1
8 13202 1 1 64 GLU OE2 O -14.948 -13.449 0.112 1.00 . A A . 64 GLU OE2 1 1
8 13203 1 1 65 THR C C -10.691 -11.730 -6.944 1.00 . A A . 65 THR C 1 1
8 13204 1 1 65 THR CA C -12.035 -12.264 -6.455 1.00 . A A . 65 THR CA 1 1
8 13205 1 1 65 THR CB C -13.007 -12.390 -7.631 1.00 . A A . 65 THR CB 1 1
8 13206 1 1 65 THR CG2 C -12.847 -13.681 -8.402 1.00 . A A . 65 THR CG2 1 1
8 13207 1 1 65 THR H H -13.326 -10.781 -5.666 1.00 . A A . 65 THR H 1 1
8 13208 1 1 65 THR HA H -11.883 -13.239 -6.019 1.00 . A A . 65 THR HA 1 1
8 13209 1 1 65 THR HB H -12.837 -11.571 -8.315 1.00 . A A . 65 THR HB 1 1
8 13210 1 1 65 THR HG1 H -14.616 -11.403 -7.101 1.00 . A A . 65 THR HG1 1 1
8 13211 1 1 65 THR HG21 H -11.878 -14.108 -8.189 1.00 . A A . 65 THR HG21 1 1
8 13212 1 1 65 THR HG22 H -12.929 -13.481 -9.460 1.00 . A A . 65 THR HG22 1 1
8 13213 1 1 65 THR HG23 H -13.618 -14.377 -8.105 1.00 . A A . 65 THR HG23 1 1
8 13214 1 1 65 THR N N -12.604 -11.399 -5.429 1.00 . A A . 65 THR N 1 1
8 13215 1 1 65 THR O O -9.735 -12.488 -7.110 1.00 . A A . 65 THR O 1 1
8 13216 1 1 65 THR OG1 O -14.350 -12.322 -7.181 1.00 . A A . 65 THR OG1 1 1
8 13217 1 1 66 TYR C C -8.523 -9.312 -6.439 1.00 . A A . 66 TYR C 1 1
8 13218 1 1 66 TYR CA C -9.380 -9.790 -7.618 1.00 . A A . 66 TYR CA 1 1
8 13219 1 1 66 TYR CB C -9.678 -8.652 -8.607 1.00 . A A . 66 TYR CB 1 1
8 13220 1 1 66 TYR CD1 C -10.633 -6.662 -7.383 1.00 . A A . 66 TYR CD1 1 1
8 13221 1 1 66 TYR CD2 C -8.378 -6.532 -8.140 1.00 . A A . 66 TYR CD2 1 1
8 13222 1 1 66 TYR CE1 C -10.535 -5.389 -6.857 1.00 . A A . 66 TYR CE1 1 1
8 13223 1 1 66 TYR CE2 C -8.270 -5.257 -7.616 1.00 . A A . 66 TYR CE2 1 1
8 13224 1 1 66 TYR CG C -9.561 -7.255 -8.032 1.00 . A A . 66 TYR CG 1 1
8 13225 1 1 66 TYR CZ C -9.351 -4.692 -6.975 1.00 . A A . 66 TYR CZ 1 1
8 13226 1 1 66 TYR H H -11.410 -9.862 -7.000 1.00 . A A . 66 TYR H 1 1
8 13227 1 1 66 TYR HA H -8.820 -10.551 -8.140 1.00 . A A . 66 TYR HA 1 1
8 13228 1 1 66 TYR HB2 H -8.987 -8.724 -9.433 1.00 . A A . 66 TYR HB2 1 1
8 13229 1 1 66 TYR HB3 H -10.685 -8.772 -8.983 1.00 . A A . 66 TYR HB3 1 1
8 13230 1 1 66 TYR HD1 H -11.558 -7.210 -7.292 1.00 . A A . 66 TYR HD1 1 1
8 13231 1 1 66 TYR HD2 H -7.534 -6.979 -8.643 1.00 . A A . 66 TYR HD2 1 1
8 13232 1 1 66 TYR HE1 H -11.384 -4.946 -6.356 1.00 . A A . 66 TYR HE1 1 1
8 13233 1 1 66 TYR HE2 H -7.342 -4.712 -7.710 1.00 . A A . 66 TYR HE2 1 1
8 13234 1 1 66 TYR HH H -9.819 -2.827 -6.937 1.00 . A A . 66 TYR HH 1 1
8 13235 1 1 66 TYR N N -10.617 -10.421 -7.161 1.00 . A A . 66 TYR N 1 1
8 13236 1 1 66 TYR O O -7.579 -8.542 -6.623 1.00 . A A . 66 TYR O 1 1
8 13237 1 1 66 TYR OH O -9.248 -3.425 -6.449 1.00 . A A . 66 TYR OH 1 1
8 13238 1 1 67 MET C C -6.707 -10.037 -4.020 1.00 . A A . 67 MET C 1 1
8 13239 1 1 67 MET CA C -8.103 -9.401 -4.027 1.00 . A A . 67 MET CA 1 1
8 13240 1 1 67 MET CB C -8.874 -9.828 -2.767 1.00 . A A . 67 MET CB 1 1
8 13241 1 1 67 MET CE C -8.077 -7.749 0.740 1.00 . A A . 67 MET CE 1 1
8 13242 1 1 67 MET CG C -8.959 -8.744 -1.701 1.00 . A A . 67 MET CG 1 1
8 13243 1 1 67 MET H H -9.595 -10.406 -5.156 1.00 . A A . 67 MET H 1 1
8 13244 1 1 67 MET HA H -7.995 -8.326 -4.024 1.00 . A A . 67 MET HA 1 1
8 13245 1 1 67 MET HB2 H -9.879 -10.104 -3.049 1.00 . A A . 67 MET HB2 1 1
8 13246 1 1 67 MET HB3 H -8.386 -10.689 -2.335 1.00 . A A . 67 MET HB3 1 1
8 13247 1 1 67 MET HE1 H -7.578 -8.103 1.629 1.00 . A A . 67 MET HE1 1 1
8 13248 1 1 67 MET HE2 H -9.141 -7.905 0.838 1.00 . A A . 67 MET HE2 1 1
8 13249 1 1 67 MET HE3 H -7.878 -6.696 0.612 1.00 . A A . 67 MET HE3 1 1
8 13250 1 1 67 MET HG2 H -9.107 -7.791 -2.184 1.00 . A A . 67 MET HG2 1 1
8 13251 1 1 67 MET HG3 H -9.803 -8.955 -1.058 1.00 . A A . 67 MET HG3 1 1
8 13252 1 1 67 MET N N -8.850 -9.776 -5.231 1.00 . A A . 67 MET N 1 1
8 13253 1 1 67 MET O O -6.310 -10.675 -3.044 1.00 . A A . 67 MET O 1 1
8 13254 1 1 67 MET SD S -7.470 -8.650 -0.687 1.00 . A A . 67 MET SD 1 1
8 13255 1 1 68 ASP C C -3.688 -9.877 -4.167 1.00 . A A . 68 ASP C 1 1
8 13256 1 1 68 ASP CA C -4.625 -10.431 -5.236 1.00 . A A . 68 ASP CA 1 1
8 13257 1 1 68 ASP CB C -4.055 -10.146 -6.628 1.00 . A A . 68 ASP CB 1 1
8 13258 1 1 68 ASP CG C -4.326 -11.277 -7.601 1.00 . A A . 68 ASP CG 1 1
8 13259 1 1 68 ASP H H -6.333 -9.357 -5.865 1.00 . A A . 68 ASP H 1 1
8 13260 1 1 68 ASP HA H -4.704 -11.500 -5.106 1.00 . A A . 68 ASP HA 1 1
8 13261 1 1 68 ASP HB2 H -4.505 -9.245 -7.019 1.00 . A A . 68 ASP HB2 1 1
8 13262 1 1 68 ASP HB3 H -2.986 -10.007 -6.553 1.00 . A A . 68 ASP HB3 1 1
8 13263 1 1 68 ASP N N -5.967 -9.866 -5.116 1.00 . A A . 68 ASP N 1 1
8 13264 1 1 68 ASP O O -2.912 -10.619 -3.565 1.00 . A A . 68 ASP O 1 1
8 13265 1 1 68 ASP OD1 O -4.168 -12.451 -7.206 1.00 . A A . 68 ASP OD1 1 1
8 13266 1 1 68 ASP OD2 O -4.697 -10.988 -8.759 1.00 . A A . 68 ASP OD2 1 1
8 13267 1 1 69 GLY C C -3.393 -6.557 -2.582 1.00 . A A . 69 GLY C 1 1
8 13268 1 1 69 GLY CA C -2.915 -7.946 -2.940 1.00 . A A . 69 GLY CA 1 1
8 13269 1 1 69 GLY H H -4.400 -8.030 -4.447 1.00 . A A . 69 GLY H 1 1
8 13270 1 1 69 GLY HA2 H -2.912 -8.556 -2.050 1.00 . A A . 69 GLY HA2 1 1
8 13271 1 1 69 GLY HA3 H -1.907 -7.882 -3.324 1.00 . A A . 69 GLY HA3 1 1
8 13272 1 1 69 GLY N N -3.762 -8.573 -3.936 1.00 . A A . 69 GLY N 1 1
8 13273 1 1 69 GLY O O -2.798 -5.559 -2.991 1.00 . A A . 69 GLY O 1 1
8 13274 1 1 70 VAL C C -4.743 -4.947 0.066 1.00 . A A . 70 VAL C 1 1
8 13275 1 1 70 VAL CA C -5.053 -5.226 -1.403 1.00 . A A . 70 VAL CA 1 1
8 13276 1 1 70 VAL CB C -6.579 -5.246 -1.611 1.00 . A A . 70 VAL CB 1 1
8 13277 1 1 70 VAL CG1 C -7.211 -3.922 -1.209 1.00 . A A . 70 VAL CG1 1 1
8 13278 1 1 70 VAL CG2 C -6.906 -5.589 -3.057 1.00 . A A . 70 VAL CG2 1 1
8 13279 1 1 70 VAL H H -4.912 -7.318 -1.526 1.00 . A A . 70 VAL H 1 1
8 13280 1 1 70 VAL HA H -4.630 -4.442 -2.014 1.00 . A A . 70 VAL HA 1 1
8 13281 1 1 70 VAL HB H -6.996 -6.019 -0.982 1.00 . A A . 70 VAL HB 1 1
8 13282 1 1 70 VAL HG11 H -8.286 -4.013 -1.235 1.00 . A A . 70 VAL HG11 1 1
8 13283 1 1 70 VAL HG12 H -6.899 -3.152 -1.894 1.00 . A A . 70 VAL HG12 1 1
8 13284 1 1 70 VAL HG13 H -6.898 -3.665 -0.210 1.00 . A A . 70 VAL HG13 1 1
8 13285 1 1 70 VAL HG21 H -7.775 -6.227 -3.088 1.00 . A A . 70 VAL HG21 1 1
8 13286 1 1 70 VAL HG22 H -6.068 -6.101 -3.506 1.00 . A A . 70 VAL HG22 1 1
8 13287 1 1 70 VAL HG23 H -7.105 -4.685 -3.605 1.00 . A A . 70 VAL HG23 1 1
8 13288 1 1 70 VAL N N -4.477 -6.493 -1.819 1.00 . A A . 70 VAL N 1 1
8 13289 1 1 70 VAL O O -4.996 -5.785 0.930 1.00 . A A . 70 VAL O 1 1
8 13290 1 1 71 HIS C C -4.973 -2.579 2.360 1.00 . A A . 71 HIS C 1 1
8 13291 1 1 71 HIS CA C -3.853 -3.390 1.708 1.00 . A A . 71 HIS CA 1 1
8 13292 1 1 71 HIS CB C -2.556 -2.579 1.729 1.00 . A A . 71 HIS CB 1 1
8 13293 1 1 71 HIS CD2 C -1.877 -2.643 4.234 1.00 . A A . 71 HIS CD2 1 1
8 13294 1 1 71 HIS CE1 C 0.097 -3.572 4.006 1.00 . A A . 71 HIS CE1 1 1
8 13295 1 1 71 HIS CG C -1.683 -2.866 2.911 1.00 . A A . 71 HIS CG 1 1
8 13296 1 1 71 HIS H H -4.015 -3.140 -0.390 1.00 . A A . 71 HIS H 1 1
8 13297 1 1 71 HIS HA H -3.706 -4.297 2.274 1.00 . A A . 71 HIS HA 1 1
8 13298 1 1 71 HIS HB2 H -1.987 -2.795 0.837 1.00 . A A . 71 HIS HB2 1 1
8 13299 1 1 71 HIS HB3 H -2.802 -1.528 1.746 1.00 . A A . 71 HIS HB3 1 1
8 13300 1 1 71 HIS HD1 H 0.000 -3.736 1.940 1.00 . A A . 71 HIS HD1 1 1
8 13301 1 1 71 HIS HD2 H -2.752 -2.197 4.687 1.00 . A A . 71 HIS HD2 1 1
8 13302 1 1 71 HIS HE1 H 1.066 -3.993 4.228 1.00 . A A . 71 HIS HE1 1 1
8 13303 1 1 71 HIS HE2 H -0.636 -3.111 5.863 1.00 . A A . 71 HIS HE2 1 1
8 13304 1 1 71 HIS N N -4.195 -3.768 0.341 1.00 . A A . 71 HIS N 1 1
8 13305 1 1 71 HIS ND1 N -0.437 -3.448 2.804 1.00 . A A . 71 HIS ND1 1 1
8 13306 1 1 71 HIS NE2 N -0.757 -3.090 4.890 1.00 . A A . 71 HIS NE2 1 1
8 13307 1 1 71 HIS O O -5.008 -2.432 3.581 1.00 . A A . 71 HIS O 1 1
8 13308 1 1 72 LEU C C -8.182 -1.281 1.076 1.00 . A A . 72 LEU C 1 1
8 13309 1 1 72 LEU CA C -7.009 -1.270 2.056 1.00 . A A . 72 LEU CA 1 1
8 13310 1 1 72 LEU CB C -6.564 0.171 2.324 1.00 . A A . 72 LEU CB 1 1
8 13311 1 1 72 LEU CD1 C -5.459 1.845 3.840 1.00 . A A . 72 LEU CD1 1 1
8 13312 1 1 72 LEU CD2 C -7.055 0.164 4.786 1.00 . A A . 72 LEU CD2 1 1
8 13313 1 1 72 LEU CG C -5.995 0.425 3.725 1.00 . A A . 72 LEU CG 1 1
8 13314 1 1 72 LEU H H -5.825 -2.215 0.579 1.00 . A A . 72 LEU H 1 1
8 13315 1 1 72 LEU HA H -7.331 -1.716 2.986 1.00 . A A . 72 LEU HA 1 1
8 13316 1 1 72 LEU HB2 H -5.809 0.435 1.598 1.00 . A A . 72 LEU HB2 1 1
8 13317 1 1 72 LEU HB3 H -7.416 0.821 2.184 1.00 . A A . 72 LEU HB3 1 1
8 13318 1 1 72 LEU HD11 H -4.609 1.856 4.506 1.00 . A A . 72 LEU HD11 1 1
8 13319 1 1 72 LEU HD12 H -6.231 2.490 4.232 1.00 . A A . 72 LEU HD12 1 1
8 13320 1 1 72 LEU HD13 H -5.157 2.197 2.865 1.00 . A A . 72 LEU HD13 1 1
8 13321 1 1 72 LEU HD21 H -7.989 -0.097 4.308 1.00 . A A . 72 LEU HD21 1 1
8 13322 1 1 72 LEU HD22 H -7.195 1.052 5.384 1.00 . A A . 72 LEU HD22 1 1
8 13323 1 1 72 LEU HD23 H -6.736 -0.650 5.420 1.00 . A A . 72 LEU HD23 1 1
8 13324 1 1 72 LEU HG H -5.174 -0.254 3.899 1.00 . A A . 72 LEU HG 1 1
8 13325 1 1 72 LEU N N -5.892 -2.059 1.544 1.00 . A A . 72 LEU N 1 1
8 13326 1 1 72 LEU O O -7.990 -1.374 -0.135 1.00 . A A . 72 LEU O 1 1
8 13327 1 1 73 ILE C C -11.582 -0.141 1.214 1.00 . A A . 73 ILE C 1 1
8 13328 1 1 73 ILE CA C -10.604 -1.238 0.788 1.00 . A A . 73 ILE CA 1 1
8 13329 1 1 73 ILE CB C -11.322 -2.606 0.890 1.00 . A A . 73 ILE CB 1 1
8 13330 1 1 73 ILE CD1 C -9.474 -4.291 1.494 1.00 . A A . 73 ILE CD1 1 1
8 13331 1 1 73 ILE CG1 C -10.661 -3.476 1.970 1.00 . A A . 73 ILE CG1 1 1
8 13332 1 1 73 ILE CG2 C -11.345 -3.312 -0.459 1.00 . A A . 73 ILE CG2 1 1
8 13333 1 1 73 ILE H H -9.492 -1.175 2.583 1.00 . A A . 73 ILE H 1 1
8 13334 1 1 73 ILE HA H -10.316 -1.078 -0.240 1.00 . A A . 73 ILE HA 1 1
8 13335 1 1 73 ILE HB H -12.346 -2.422 1.177 1.00 . A A . 73 ILE HB 1 1
8 13336 1 1 73 ILE HD11 H -9.177 -4.979 2.270 1.00 . A A . 73 ILE HD11 1 1
8 13337 1 1 73 ILE HD12 H -8.652 -3.632 1.267 1.00 . A A . 73 ILE HD12 1 1
8 13338 1 1 73 ILE HD13 H -9.749 -4.843 0.609 1.00 . A A . 73 ILE HD13 1 1
8 13339 1 1 73 ILE HG12 H -10.313 -2.838 2.755 1.00 . A A . 73 ILE HG12 1 1
8 13340 1 1 73 ILE HG13 H -11.390 -4.152 2.372 1.00 . A A . 73 ILE HG13 1 1
8 13341 1 1 73 ILE HG21 H -11.251 -2.581 -1.242 1.00 . A A . 73 ILE HG21 1 1
8 13342 1 1 73 ILE HG22 H -12.279 -3.842 -0.573 1.00 . A A . 73 ILE HG22 1 1
8 13343 1 1 73 ILE HG23 H -10.527 -4.011 -0.523 1.00 . A A . 73 ILE HG23 1 1
8 13344 1 1 73 ILE N N -9.398 -1.217 1.610 1.00 . A A . 73 ILE N 1 1
8 13345 1 1 73 ILE O O -11.719 0.159 2.398 1.00 . A A . 73 ILE O 1 1
8 13346 1 1 74 CYS C C -14.581 1.191 -0.132 1.00 . A A . 74 CYS C 1 1
8 13347 1 1 74 CYS CA C -13.238 1.504 0.524 1.00 . A A . 74 CYS CA 1 1
8 13348 1 1 74 CYS CB C -12.720 2.863 0.044 1.00 . A A . 74 CYS CB 1 1
8 13349 1 1 74 CYS H H -12.117 0.175 -0.686 1.00 . A A . 74 CYS H 1 1
8 13350 1 1 74 CYS HA H -13.379 1.543 1.595 1.00 . A A . 74 CYS HA 1 1
8 13351 1 1 74 CYS HB2 H -11.661 2.788 -0.151 1.00 . A A . 74 CYS HB2 1 1
8 13352 1 1 74 CYS HB3 H -13.231 3.133 -0.868 1.00 . A A . 74 CYS HB3 1 1
8 13353 1 1 74 CYS HG H -12.215 4.794 1.173 1.00 . A A . 74 CYS HG 1 1
8 13354 1 1 74 CYS N N -12.265 0.453 0.241 1.00 . A A . 74 CYS N 1 1
8 13355 1 1 74 CYS O O -14.709 1.254 -1.355 1.00 . A A . 74 CYS O 1 1
8 13356 1 1 74 CYS SG S -12.967 4.202 1.233 1.00 . A A . 74 CYS SG 1 1
8 13357 1 1 75 THR C C -18.001 1.104 1.063 1.00 . A A . 75 THR C 1 1
8 13358 1 1 75 THR CA C -16.910 0.536 0.160 1.00 . A A . 75 THR CA 1 1
8 13359 1 1 75 THR CB C -17.084 -0.980 0.021 1.00 . A A . 75 THR CB 1 1
8 13360 1 1 75 THR CG2 C -18.260 -1.373 -0.849 1.00 . A A . 75 THR CG2 1 1
8 13361 1 1 75 THR H H -15.427 0.820 1.647 1.00 . A A . 75 THR H 1 1
8 13362 1 1 75 THR HA H -17.000 0.988 -0.817 1.00 . A A . 75 THR HA 1 1
8 13363 1 1 75 THR HB H -17.244 -1.404 1.002 1.00 . A A . 75 THR HB 1 1
8 13364 1 1 75 THR HG1 H -15.624 -2.286 0.037 1.00 . A A . 75 THR HG1 1 1
8 13365 1 1 75 THR HG21 H -19.076 -1.704 -0.225 1.00 . A A . 75 THR HG21 1 1
8 13366 1 1 75 THR HG22 H -17.966 -2.175 -1.511 1.00 . A A . 75 THR HG22 1 1
8 13367 1 1 75 THR HG23 H -18.576 -0.523 -1.435 1.00 . A A . 75 THR HG23 1 1
8 13368 1 1 75 THR N N -15.581 0.854 0.679 1.00 . A A . 75 THR N 1 1
8 13369 1 1 75 THR O O -17.793 1.289 2.262 1.00 . A A . 75 THR O 1 1
8 13370 1 1 75 THR OG1 O -15.922 -1.573 -0.532 1.00 . A A . 75 THR OG1 1 1
8 13371 1 1 76 THR C C -21.202 0.790 1.728 1.00 . A A . 76 THR C 1 1
8 13372 1 1 76 THR CA C -20.296 1.910 1.231 1.00 . A A . 76 THR CA 1 1
8 13373 1 1 76 THR CB C -21.106 2.880 0.368 1.00 . A A . 76 THR CB 1 1
8 13374 1 1 76 THR CG2 C -20.435 4.222 0.182 1.00 . A A . 76 THR CG2 1 1
8 13375 1 1 76 THR H H -19.271 1.194 -0.479 1.00 . A A . 76 THR H 1 1
8 13376 1 1 76 THR HA H -19.902 2.442 2.083 1.00 . A A . 76 THR HA 1 1
8 13377 1 1 76 THR HB H -22.062 3.051 0.841 1.00 . A A . 76 THR HB 1 1
8 13378 1 1 76 THR HG1 H -20.534 2.358 -1.433 1.00 . A A . 76 THR HG1 1 1
8 13379 1 1 76 THR HG21 H -21.156 5.010 0.347 1.00 . A A . 76 THR HG21 1 1
8 13380 1 1 76 THR HG22 H -20.046 4.295 -0.823 1.00 . A A . 76 THR HG22 1 1
8 13381 1 1 76 THR HG23 H -19.626 4.321 0.890 1.00 . A A . 76 THR HG23 1 1
8 13382 1 1 76 THR N N -19.168 1.370 0.479 1.00 . A A . 76 THR N 1 1
8 13383 1 1 76 THR O O -22.303 0.591 1.214 1.00 . A A . 76 THR O 1 1
8 13384 1 1 76 THR OG1 O -21.342 2.333 -0.918 1.00 . A A . 76 THR OG1 1 1
8 13385 1 1 77 ALA C C -20.784 -1.639 4.499 1.00 . A A . 77 ALA C 1 1
8 13386 1 1 77 ALA CA C -21.500 -1.038 3.297 1.00 . A A . 77 ALA CA 1 1
8 13387 1 1 77 ALA CB C -21.750 -2.106 2.244 1.00 . A A . 77 ALA CB 1 1
8 13388 1 1 77 ALA H H -19.849 0.267 3.101 1.00 . A A . 77 ALA H 1 1
8 13389 1 1 77 ALA HA H -22.456 -0.649 3.618 1.00 . A A . 77 ALA HA 1 1
8 13390 1 1 77 ALA HB1 H -22.545 -2.760 2.576 1.00 . A A . 77 ALA HB1 1 1
8 13391 1 1 77 ALA HB2 H -20.849 -2.683 2.094 1.00 . A A . 77 ALA HB2 1 1
8 13392 1 1 77 ALA HB3 H -22.037 -1.636 1.316 1.00 . A A . 77 ALA HB3 1 1
8 13393 1 1 77 ALA N N -20.732 0.061 2.731 1.00 . A A . 77 ALA N 1 1
8 13394 1 1 77 ALA O O -19.661 -1.253 4.823 1.00 . A A . 77 ALA O 1 1
8 13395 1 1 78 ARG C C -20.755 -4.748 6.080 1.00 . A A . 78 ARG C 1 1
8 13396 1 1 78 ARG CA C -20.869 -3.243 6.319 1.00 . A A . 78 ARG CA 1 1
8 13397 1 1 78 ARG CB C -21.725 -2.957 7.556 1.00 . A A . 78 ARG CB 1 1
8 13398 1 1 78 ARG CD C -20.553 -1.065 8.732 1.00 . A A . 78 ARG CD 1 1
8 13399 1 1 78 ARG CG C -20.918 -2.542 8.777 1.00 . A A . 78 ARG CG 1 1
8 13400 1 1 78 ARG CZ C -18.159 -0.663 9.183 1.00 . A A . 78 ARG CZ 1 1
8 13401 1 1 78 ARG H H -22.333 -2.849 4.845 1.00 . A A . 78 ARG H 1 1
8 13402 1 1 78 ARG HA H -19.879 -2.840 6.474 1.00 . A A . 78 ARG HA 1 1
8 13403 1 1 78 ARG HB2 H -22.415 -2.159 7.321 1.00 . A A . 78 ARG HB2 1 1
8 13404 1 1 78 ARG HB3 H -22.288 -3.844 7.805 1.00 . A A . 78 ARG HB3 1 1
8 13405 1 1 78 ARG HD2 H -20.302 -0.800 7.718 1.00 . A A . 78 ARG HD2 1 1
8 13406 1 1 78 ARG HD3 H -21.410 -0.487 9.051 1.00 . A A . 78 ARG HD3 1 1
8 13407 1 1 78 ARG HE H -19.611 -0.585 10.550 1.00 . A A . 78 ARG HE 1 1
8 13408 1 1 78 ARG HG2 H -21.506 -2.729 9.663 1.00 . A A . 78 ARG HG2 1 1
8 13409 1 1 78 ARG HG3 H -20.013 -3.127 8.814 1.00 . A A . 78 ARG HG3 1 1
8 13410 1 1 78 ARG HH11 H -18.567 -1.138 7.259 1.00 . A A . 78 ARG HH11 1 1
8 13411 1 1 78 ARG HH12 H -16.902 -0.825 7.608 1.00 . A A . 78 ARG HH12 1 1
8 13412 1 1 78 ARG HH21 H -17.420 -0.180 11.001 1.00 . A A . 78 ARG HH21 1 1
8 13413 1 1 78 ARG HH22 H -16.250 -0.285 9.728 1.00 . A A . 78 ARG HH22 1 1
8 13414 1 1 78 ARG N N -21.441 -2.586 5.153 1.00 . A A . 78 ARG N 1 1
8 13415 1 1 78 ARG NE N -19.421 -0.750 9.602 1.00 . A A . 78 ARG NE 1 1
8 13416 1 1 78 ARG NH1 N -17.852 -0.896 7.913 1.00 . A A . 78 ARG NH1 1 1
8 13417 1 1 78 ARG NH2 N -17.198 -0.351 10.041 1.00 . A A . 78 ARG NH2 1 1
8 13418 1 1 78 ARG O O -21.229 -5.554 6.881 1.00 . A A . 78 ARG O 1 1
8 13419 1 1 79 VAL C C -18.838 -7.181 5.420 1.00 . A A . 79 VAL C 1 1
8 13420 1 1 79 VAL CA C -19.951 -6.522 4.608 1.00 . A A . 79 VAL CA 1 1
8 13421 1 1 79 VAL CB C -19.630 -6.702 3.109 1.00 . A A . 79 VAL CB 1 1
8 13422 1 1 79 VAL CG1 C -20.787 -6.231 2.242 1.00 . A A . 79 VAL CG1 1 1
8 13423 1 1 79 VAL CG2 C -18.345 -5.974 2.739 1.00 . A A . 79 VAL CG2 1 1
8 13424 1 1 79 VAL H H -19.780 -4.418 4.369 1.00 . A A . 79 VAL H 1 1
8 13425 1 1 79 VAL HA H -20.880 -7.032 4.816 1.00 . A A . 79 VAL HA 1 1
8 13426 1 1 79 VAL HB H -19.481 -7.757 2.923 1.00 . A A . 79 VAL HB 1 1
8 13427 1 1 79 VAL HG11 H -20.593 -6.491 1.212 1.00 . A A . 79 VAL HG11 1 1
8 13428 1 1 79 VAL HG12 H -20.892 -5.161 2.330 1.00 . A A . 79 VAL HG12 1 1
8 13429 1 1 79 VAL HG13 H -21.699 -6.711 2.567 1.00 . A A . 79 VAL HG13 1 1
8 13430 1 1 79 VAL HG21 H -18.204 -6.013 1.669 1.00 . A A . 79 VAL HG21 1 1
8 13431 1 1 79 VAL HG22 H -17.508 -6.450 3.231 1.00 . A A . 79 VAL HG22 1 1
8 13432 1 1 79 VAL HG23 H -18.410 -4.944 3.057 1.00 . A A . 79 VAL HG23 1 1
8 13433 1 1 79 VAL N N -20.125 -5.114 4.965 1.00 . A A . 79 VAL N 1 1
8 13434 1 1 79 VAL O O -18.222 -8.139 4.960 1.00 . A A . 79 VAL O 1 1
8 13435 1 1 80 ASP C C -18.101 -8.354 8.375 1.00 . A A . 80 ASP C 1 1
8 13436 1 1 80 ASP CA C -17.544 -7.249 7.480 1.00 . A A . 80 ASP CA 1 1
8 13437 1 1 80 ASP CB C -16.897 -6.160 8.342 1.00 . A A . 80 ASP CB 1 1
8 13438 1 1 80 ASP CG C -17.910 -5.199 8.931 1.00 . A A . 80 ASP CG 1 1
8 13439 1 1 80 ASP H H -19.110 -5.925 6.953 1.00 . A A . 80 ASP H 1 1
8 13440 1 1 80 ASP HA H -16.789 -7.675 6.837 1.00 . A A . 80 ASP HA 1 1
8 13441 1 1 80 ASP HB2 H -16.359 -6.626 9.153 1.00 . A A . 80 ASP HB2 1 1
8 13442 1 1 80 ASP HB3 H -16.203 -5.596 7.734 1.00 . A A . 80 ASP HB3 1 1
8 13443 1 1 80 ASP N N -18.584 -6.682 6.626 1.00 . A A . 80 ASP N 1 1
8 13444 1 1 80 ASP O O -17.374 -8.934 9.183 1.00 . A A . 80 ASP O 1 1
8 13445 1 1 80 ASP OD1 O -18.476 -5.511 9.999 1.00 . A A . 80 ASP OD1 1 1
8 13446 1 1 80 ASP OD2 O -18.137 -4.133 8.322 1.00 . A A . 80 ASP OD2 1 1
8 13447 1 1 81 ARG C C -19.386 -11.044 8.744 1.00 . A A . 81 ARG C 1 1
8 13448 1 1 81 ARG CA C -20.031 -9.686 9.020 1.00 . A A . 81 ARG CA 1 1
8 13449 1 1 81 ARG CB C -21.532 -9.738 8.710 1.00 . A A . 81 ARG CB 1 1
8 13450 1 1 81 ARG CD C -22.753 -8.218 10.306 1.00 . A A . 81 ARG CD 1 1
8 13451 1 1 81 ARG CG C -22.416 -9.659 9.946 1.00 . A A . 81 ARG CG 1 1
8 13452 1 1 81 ARG CZ C -24.811 -7.556 11.511 1.00 . A A . 81 ARG CZ 1 1
8 13453 1 1 81 ARG H H -19.919 -8.153 7.567 1.00 . A A . 81 ARG H 1 1
8 13454 1 1 81 ARG HA H -19.895 -9.440 10.062 1.00 . A A . 81 ARG HA 1 1
8 13455 1 1 81 ARG HB2 H -21.782 -8.911 8.063 1.00 . A A . 81 ARG HB2 1 1
8 13456 1 1 81 ARG HB3 H -21.752 -10.663 8.197 1.00 . A A . 81 ARG HB3 1 1
8 13457 1 1 81 ARG HD2 H -22.289 -7.981 11.250 1.00 . A A . 81 ARG HD2 1 1
8 13458 1 1 81 ARG HD3 H -22.358 -7.567 9.540 1.00 . A A . 81 ARG HD3 1 1
8 13459 1 1 81 ARG HE H -24.741 -8.209 9.626 1.00 . A A . 81 ARG HE 1 1
8 13460 1 1 81 ARG HG2 H -23.334 -10.192 9.755 1.00 . A A . 81 ARG HG2 1 1
8 13461 1 1 81 ARG HG3 H -21.900 -10.116 10.778 1.00 . A A . 81 ARG HG3 1 1
8 13462 1 1 81 ARG HH11 H -23.123 -7.358 12.611 1.00 . A A . 81 ARG HH11 1 1
8 13463 1 1 81 ARG HH12 H -24.589 -6.919 13.417 1.00 . A A . 81 ARG HH12 1 1
8 13464 1 1 81 ARG HH21 H -26.661 -7.628 10.698 1.00 . A A . 81 ARG HH21 1 1
8 13465 1 1 81 ARG HH22 H -26.592 -7.072 12.337 1.00 . A A . 81 ARG HH22 1 1
8 13466 1 1 81 ARG N N -19.390 -8.647 8.226 1.00 . A A . 81 ARG N 1 1
8 13467 1 1 81 ARG NE N -24.197 -8.004 10.414 1.00 . A A . 81 ARG NE 1 1
8 13468 1 1 81 ARG NH1 N -24.116 -7.254 12.601 1.00 . A A . 81 ARG NH1 1 1
8 13469 1 1 81 ARG NH2 N -26.129 -7.406 11.516 1.00 . A A . 81 ARG NH2 1 1
8 13470 1 1 81 ARG O O -19.296 -11.890 9.634 1.00 . A A . 81 ARG O 1 1
8 13471 1 1 82 SER C C -17.459 -12.360 5.851 1.00 . A A . 82 SER C 1 1
8 13472 1 1 82 SER CA C -18.303 -12.503 7.122 1.00 . A A . 82 SER CA 1 1
8 13473 1 1 82 SER CB C -19.368 -13.587 6.930 1.00 . A A . 82 SER CB 1 1
8 13474 1 1 82 SER H H -19.041 -10.530 6.844 1.00 . A A . 82 SER H 1 1
8 13475 1 1 82 SER HA H -17.655 -12.799 7.932 1.00 . A A . 82 SER HA 1 1
8 13476 1 1 82 SER HB2 H -20.287 -13.130 6.596 1.00 . A A . 82 SER HB2 1 1
8 13477 1 1 82 SER HB3 H -19.029 -14.297 6.191 1.00 . A A . 82 SER HB3 1 1
8 13478 1 1 82 SER HG H -19.510 -13.674 8.886 1.00 . A A . 82 SER HG 1 1
8 13479 1 1 82 SER N N -18.940 -11.245 7.505 1.00 . A A . 82 SER N 1 1
8 13480 1 1 82 SER O O -17.579 -13.161 4.925 1.00 . A A . 82 SER O 1 1
8 13481 1 1 82 SER OG O -19.619 -14.276 8.144 1.00 . A A . 82 SER OG 1 1
8 13482 1 1 83 PHE C C -14.276 -11.390 5.013 1.00 . A A . 83 PHE C 1 1
8 13483 1 1 83 PHE CA C -15.735 -11.104 4.659 1.00 . A A . 83 PHE CA 1 1
8 13484 1 1 83 PHE CB C -15.881 -9.657 4.175 1.00 . A A . 83 PHE CB 1 1
8 13485 1 1 83 PHE CD1 C -17.567 -9.717 2.309 1.00 . A A . 83 PHE CD1 1 1
8 13486 1 1 83 PHE CD2 C -15.305 -9.181 1.775 1.00 . A A . 83 PHE CD2 1 1
8 13487 1 1 83 PHE CE1 C -17.915 -9.578 0.978 1.00 . A A . 83 PHE CE1 1 1
8 13488 1 1 83 PHE CE2 C -15.647 -9.043 0.444 1.00 . A A . 83 PHE CE2 1 1
8 13489 1 1 83 PHE CG C -16.259 -9.520 2.724 1.00 . A A . 83 PHE CG 1 1
8 13490 1 1 83 PHE CZ C -16.954 -9.241 0.045 1.00 . A A . 83 PHE CZ 1 1
8 13491 1 1 83 PHE H H -16.547 -10.737 6.585 1.00 . A A . 83 PHE H 1 1
8 13492 1 1 83 PHE HA H -16.042 -11.774 3.869 1.00 . A A . 83 PHE HA 1 1
8 13493 1 1 83 PHE HB2 H -16.642 -9.173 4.759 1.00 . A A . 83 PHE HB2 1 1
8 13494 1 1 83 PHE HB3 H -14.946 -9.139 4.324 1.00 . A A . 83 PHE HB3 1 1
8 13495 1 1 83 PHE HD1 H -18.320 -9.980 3.037 1.00 . A A . 83 PHE HD1 1 1
8 13496 1 1 83 PHE HD2 H -14.282 -9.025 2.087 1.00 . A A . 83 PHE HD2 1 1
8 13497 1 1 83 PHE HE1 H -18.938 -9.734 0.667 1.00 . A A . 83 PHE HE1 1 1
8 13498 1 1 83 PHE HE2 H -14.894 -8.779 -0.283 1.00 . A A . 83 PHE HE2 1 1
8 13499 1 1 83 PHE HZ H -17.225 -9.130 -0.992 1.00 . A A . 83 PHE HZ 1 1
8 13500 1 1 83 PHE N N -16.603 -11.341 5.815 1.00 . A A . 83 PHE N 1 1
8 13501 1 1 83 PHE O O -13.385 -10.603 4.688 1.00 . A A . 83 PHE O 1 1
8 13502 1 1 84 GLY C C -12.031 -11.822 6.940 1.00 . A A . 84 GLY C 1 1
8 13503 1 1 84 GLY CA C -12.669 -12.867 6.046 1.00 . A A . 84 GLY CA 1 1
8 13504 1 1 84 GLY H H -14.766 -13.122 5.897 1.00 . A A . 84 GLY H 1 1
8 13505 1 1 84 GLY HA2 H -12.684 -13.812 6.571 1.00 . A A . 84 GLY HA2 1 1
8 13506 1 1 84 GLY HA3 H -12.074 -12.974 5.151 1.00 . A A . 84 GLY HA3 1 1
8 13507 1 1 84 GLY N N -14.028 -12.519 5.673 1.00 . A A . 84 GLY N 1 1
8 13508 1 1 84 GLY O O -12.145 -11.885 8.163 1.00 . A A . 84 GLY O 1 1
8 13509 1 1 85 ASP C C -10.435 -8.580 6.164 1.00 . A A . 85 ASP C 1 1
8 13510 1 1 85 ASP CA C -10.705 -9.782 7.063 1.00 . A A . 85 ASP CA 1 1
8 13511 1 1 85 ASP CB C -9.395 -10.281 7.673 1.00 . A A . 85 ASP CB 1 1
8 13512 1 1 85 ASP CG C -9.444 -10.326 9.188 1.00 . A A . 85 ASP CG 1 1
8 13513 1 1 85 ASP H H -11.309 -10.861 5.344 1.00 . A A . 85 ASP H 1 1
8 13514 1 1 85 ASP HA H -11.371 -9.480 7.859 1.00 . A A . 85 ASP HA 1 1
8 13515 1 1 85 ASP HB2 H -9.191 -11.277 7.308 1.00 . A A . 85 ASP HB2 1 1
8 13516 1 1 85 ASP HB3 H -8.592 -9.623 7.377 1.00 . A A . 85 ASP HB3 1 1
8 13517 1 1 85 ASP N N -11.362 -10.854 6.322 1.00 . A A . 85 ASP N 1 1
8 13518 1 1 85 ASP O O -9.553 -7.771 6.446 1.00 . A A . 85 ASP O 1 1
8 13519 1 1 85 ASP OD1 O -10.259 -9.587 9.777 1.00 . A A . 85 ASP OD1 1 1
8 13520 1 1 85 ASP OD2 O -8.667 -11.102 9.784 1.00 . A A . 85 ASP OD2 1 1
8 13521 1 1 86 ILE C C -11.020 -6.006 4.882 1.00 . A A . 86 ILE C 1 1
8 13522 1 1 86 ILE CA C -11.072 -7.356 4.149 1.00 . A A . 86 ILE CA 1 1
8 13523 1 1 86 ILE CB C -12.249 -7.360 3.145 1.00 . A A . 86 ILE CB 1 1
8 13524 1 1 86 ILE CD1 C -12.638 -6.677 0.728 1.00 . A A . 86 ILE CD1 1 1
8 13525 1 1 86 ILE CG1 C -12.043 -6.306 2.065 1.00 . A A . 86 ILE CG1 1 1
8 13526 1 1 86 ILE CG2 C -13.562 -7.115 3.866 1.00 . A A . 86 ILE CG2 1 1
8 13527 1 1 86 ILE H H -11.907 -9.131 4.931 1.00 . A A . 86 ILE H 1 1
8 13528 1 1 86 ILE HA H -10.155 -7.497 3.598 1.00 . A A . 86 ILE HA 1 1
8 13529 1 1 86 ILE HB H -12.297 -8.336 2.684 1.00 . A A . 86 ILE HB 1 1
8 13530 1 1 86 ILE HD11 H -12.390 -7.702 0.495 1.00 . A A . 86 ILE HD11 1 1
8 13531 1 1 86 ILE HD12 H -12.237 -6.024 -0.032 1.00 . A A . 86 ILE HD12 1 1
8 13532 1 1 86 ILE HD13 H -13.711 -6.565 0.771 1.00 . A A . 86 ILE HD13 1 1
8 13533 1 1 86 ILE HG12 H -12.508 -5.387 2.384 1.00 . A A . 86 ILE HG12 1 1
8 13534 1 1 86 ILE HG13 H -10.985 -6.145 1.926 1.00 . A A . 86 ILE HG13 1 1
8 13535 1 1 86 ILE HG21 H -13.660 -6.065 4.065 1.00 . A A . 86 ILE HG21 1 1
8 13536 1 1 86 ILE HG22 H -13.573 -7.661 4.796 1.00 . A A . 86 ILE HG22 1 1
8 13537 1 1 86 ILE HG23 H -14.381 -7.437 3.246 1.00 . A A . 86 ILE HG23 1 1
8 13538 1 1 86 ILE N N -11.212 -8.461 5.091 1.00 . A A . 86 ILE N 1 1
8 13539 1 1 86 ILE O O -12.047 -5.489 5.320 1.00 . A A . 86 ILE O 1 1
8 13540 1 1 87 PRO C C -10.313 -2.959 4.985 1.00 . A A . 87 PRO C 1 1
8 13541 1 1 87 PRO CA C -9.659 -4.122 5.734 1.00 . A A . 87 PRO CA 1 1
8 13542 1 1 87 PRO CB C -8.137 -3.933 5.775 1.00 . A A . 87 PRO CB 1 1
8 13543 1 1 87 PRO CD C -8.526 -5.945 4.565 1.00 . A A . 87 PRO CD 1 1
8 13544 1 1 87 PRO CG C -7.626 -4.746 4.635 1.00 . A A . 87 PRO CG 1 1
8 13545 1 1 87 PRO HA H -10.047 -4.164 6.740 1.00 . A A . 87 PRO HA 1 1
8 13546 1 1 87 PRO HB2 H -7.896 -2.887 5.654 1.00 . A A . 87 PRO HB2 1 1
8 13547 1 1 87 PRO HB3 H -7.751 -4.291 6.718 1.00 . A A . 87 PRO HB3 1 1
8 13548 1 1 87 PRO HD2 H -8.599 -6.304 3.549 1.00 . A A . 87 PRO HD2 1 1
8 13549 1 1 87 PRO HD3 H -8.166 -6.724 5.217 1.00 . A A . 87 PRO HD3 1 1
8 13550 1 1 87 PRO HG2 H -7.686 -4.175 3.720 1.00 . A A . 87 PRO HG2 1 1
8 13551 1 1 87 PRO HG3 H -6.607 -5.050 4.825 1.00 . A A . 87 PRO HG3 1 1
8 13552 1 1 87 PRO N N -9.819 -5.413 5.039 1.00 . A A . 87 PRO N 1 1
8 13553 1 1 87 PRO O O -9.617 -2.101 4.442 1.00 . A A . 87 PRO O 1 1
8 13554 1 1 88 LEU C C -12.833 -0.772 5.196 1.00 . A A . 88 LEU C 1 1
8 13555 1 1 88 LEU CA C -12.363 -1.866 4.247 1.00 . A A . 88 LEU CA 1 1
8 13556 1 1 88 LEU CB C -13.565 -2.418 3.467 1.00 . A A . 88 LEU CB 1 1
8 13557 1 1 88 LEU CD1 C -16.078 -2.507 3.466 1.00 . A A . 88 LEU CD1 1 1
8 13558 1 1 88 LEU CD2 C -14.765 -4.127 4.845 1.00 . A A . 88 LEU CD2 1 1
8 13559 1 1 88 LEU CG C -14.820 -2.713 4.299 1.00 . A A . 88 LEU CG 1 1
8 13560 1 1 88 LEU H H -12.157 -3.641 5.398 1.00 . A A . 88 LEU H 1 1
8 13561 1 1 88 LEU HA H -11.670 -1.432 3.546 1.00 . A A . 88 LEU HA 1 1
8 13562 1 1 88 LEU HB2 H -13.829 -1.697 2.707 1.00 . A A . 88 LEU HB2 1 1
8 13563 1 1 88 LEU HB3 H -13.260 -3.331 2.979 1.00 . A A . 88 LEU HB3 1 1
8 13564 1 1 88 LEU HD11 H -16.542 -1.572 3.742 1.00 . A A . 88 LEU HD11 1 1
8 13565 1 1 88 LEU HD12 H -16.768 -3.318 3.647 1.00 . A A . 88 LEU HD12 1 1
8 13566 1 1 88 LEU HD13 H -15.818 -2.484 2.418 1.00 . A A . 88 LEU HD13 1 1
8 13567 1 1 88 LEU HD21 H -15.711 -4.620 4.677 1.00 . A A . 88 LEU HD21 1 1
8 13568 1 1 88 LEU HD22 H -14.554 -4.098 5.903 1.00 . A A . 88 LEU HD22 1 1
8 13569 1 1 88 LEU HD23 H -13.983 -4.668 4.339 1.00 . A A . 88 LEU HD23 1 1
8 13570 1 1 88 LEU HG H -14.861 -2.032 5.136 1.00 . A A . 88 LEU HG 1 1
8 13571 1 1 88 LEU N N -11.648 -2.932 4.952 1.00 . A A . 88 LEU N 1 1
8 13572 1 1 88 LEU O O -12.904 -0.966 6.409 1.00 . A A . 88 LEU O 1 1
8 13573 1 1 89 VAL C C -14.825 2.188 4.707 1.00 . A A . 89 VAL C 1 1
8 13574 1 1 89 VAL CA C -13.629 1.524 5.389 1.00 . A A . 89 VAL CA 1 1
8 13575 1 1 89 VAL CB C -12.510 2.564 5.578 1.00 . A A . 89 VAL CB 1 1
8 13576 1 1 89 VAL CG1 C -11.966 3.017 4.230 1.00 . A A . 89 VAL CG1 1 1
8 13577 1 1 89 VAL CG2 C -13.008 3.750 6.392 1.00 . A A . 89 VAL CG2 1 1
8 13578 1 1 89 VAL H H -13.080 0.464 3.646 1.00 . A A . 89 VAL H 1 1
8 13579 1 1 89 VAL HA H -13.933 1.169 6.362 1.00 . A A . 89 VAL HA 1 1
8 13580 1 1 89 VAL HB H -11.703 2.096 6.124 1.00 . A A . 89 VAL HB 1 1
8 13581 1 1 89 VAL HG11 H -12.398 2.412 3.445 1.00 . A A . 89 VAL HG11 1 1
8 13582 1 1 89 VAL HG12 H -10.892 2.905 4.219 1.00 . A A . 89 VAL HG12 1 1
8 13583 1 1 89 VAL HG13 H -12.222 4.053 4.067 1.00 . A A . 89 VAL HG13 1 1
8 13584 1 1 89 VAL HG21 H -12.203 4.455 6.533 1.00 . A A . 89 VAL HG21 1 1
8 13585 1 1 89 VAL HG22 H -13.357 3.404 7.355 1.00 . A A . 89 VAL HG22 1 1
8 13586 1 1 89 VAL HG23 H -13.820 4.231 5.867 1.00 . A A . 89 VAL HG23 1 1
8 13587 1 1 89 VAL N N -13.158 0.382 4.620 1.00 . A A . 89 VAL N 1 1
8 13588 1 1 89 VAL O O -14.963 2.138 3.483 1.00 . A A . 89 VAL O 1 1
8 13589 1 1 90 HIS C C -16.555 4.928 4.608 1.00 . A A . 90 HIS C 1 1
8 13590 1 1 90 HIS CA C -16.875 3.485 4.993 1.00 . A A . 90 HIS CA 1 1
8 13591 1 1 90 HIS CB C -17.991 3.462 6.041 1.00 . A A . 90 HIS CB 1 1
8 13592 1 1 90 HIS CD2 C -19.966 2.038 5.140 1.00 . A A . 90 HIS CD2 1 1
8 13593 1 1 90 HIS CE1 C -21.362 3.670 4.696 1.00 . A A . 90 HIS CE1 1 1
8 13594 1 1 90 HIS CG C -19.351 3.199 5.469 1.00 . A A . 90 HIS CG 1 1
8 13595 1 1 90 HIS H H -15.518 2.810 6.474 1.00 . A A . 90 HIS H 1 1
8 13596 1 1 90 HIS HA H -17.205 2.954 4.114 1.00 . A A . 90 HIS HA 1 1
8 13597 1 1 90 HIS HB2 H -17.781 2.687 6.762 1.00 . A A . 90 HIS HB2 1 1
8 13598 1 1 90 HIS HB3 H -18.021 4.417 6.546 1.00 . A A . 90 HIS HB3 1 1
8 13599 1 1 90 HIS HD1 H -20.090 5.189 5.311 1.00 . A A . 90 HIS HD1 1 1
8 13600 1 1 90 HIS HD2 H -19.553 1.043 5.237 1.00 . A A . 90 HIS HD2 1 1
8 13601 1 1 90 HIS HE1 H -22.241 4.216 4.384 1.00 . A A . 90 HIS HE1 1 1
8 13602 1 1 90 HIS HE2 H -21.848 1.730 4.259 1.00 . A A . 90 HIS HE2 1 1
8 13603 1 1 90 HIS N N -15.686 2.808 5.509 1.00 . A A . 90 HIS N 1 1
8 13604 1 1 90 HIS ND1 N -20.253 4.201 5.177 1.00 . A A . 90 HIS ND1 1 1
8 13605 1 1 90 HIS NE2 N -21.215 2.358 4.663 1.00 . A A . 90 HIS NE2 1 1
8 13606 1 1 90 HIS O O -15.738 5.585 5.252 1.00 . A A . 90 HIS O 1 1
8 13607 1 1 91 GLY C C -18.208 7.647 3.217 1.00 . A A . 91 GLY C 1 1
8 13608 1 1 91 GLY CA C -16.973 6.774 3.101 1.00 . A A . 91 GLY CA 1 1
8 13609 1 1 91 GLY H H -17.843 4.843 3.077 1.00 . A A . 91 GLY H 1 1
8 13610 1 1 91 GLY HA2 H -16.183 7.210 3.695 1.00 . A A . 91 GLY HA2 1 1
8 13611 1 1 91 GLY HA3 H -16.660 6.749 2.068 1.00 . A A . 91 GLY HA3 1 1
8 13612 1 1 91 GLY N N -17.204 5.413 3.553 1.00 . A A . 91 GLY N 1 1
8 13613 1 1 91 GLY O O -18.466 8.484 2.352 1.00 . A A . 91 GLY O 1 1
8 13614 1 1 92 MET C C -19.867 9.712 4.746 1.00 . A A . 92 MET C 1 1
8 13615 1 1 92 MET CA C -20.188 8.235 4.505 1.00 . A A . 92 MET CA 1 1
8 13616 1 1 92 MET CB C -20.990 7.669 5.678 1.00 . A A . 92 MET CB 1 1
8 13617 1 1 92 MET CE C -23.710 8.153 3.343 1.00 . A A . 92 MET CE 1 1
8 13618 1 1 92 MET CG C -22.393 8.243 5.783 1.00 . A A . 92 MET CG 1 1
8 13619 1 1 92 MET H H -18.719 6.772 4.942 1.00 . A A . 92 MET H 1 1
8 13620 1 1 92 MET HA H -20.787 8.158 3.610 1.00 . A A . 92 MET HA 1 1
8 13621 1 1 92 MET HB2 H -21.070 6.598 5.562 1.00 . A A . 92 MET HB2 1 1
8 13622 1 1 92 MET HB3 H -20.466 7.885 6.597 1.00 . A A . 92 MET HB3 1 1
8 13623 1 1 92 MET HE1 H -24.428 7.674 2.694 1.00 . A A . 92 MET HE1 1 1
8 13624 1 1 92 MET HE2 H -22.741 8.155 2.868 1.00 . A A . 92 MET HE2 1 1
8 13625 1 1 92 MET HE3 H -24.020 9.171 3.531 1.00 . A A . 92 MET HE3 1 1
8 13626 1 1 92 MET HG2 H -22.675 8.284 6.825 1.00 . A A . 92 MET HG2 1 1
8 13627 1 1 92 MET HG3 H -22.389 9.244 5.374 1.00 . A A . 92 MET HG3 1 1
8 13628 1 1 92 MET N N -18.974 7.454 4.286 1.00 . A A . 92 MET N 1 1
8 13629 1 1 92 MET O O -20.502 10.588 4.162 1.00 . A A . 92 MET O 1 1
8 13630 1 1 92 MET SD S -23.615 7.260 4.893 1.00 . A A . 92 MET SD 1 1
8 13631 1 1 93 PRO C C -17.670 12.030 4.790 1.00 . A A . 93 PRO C 1 1
8 13632 1 1 93 PRO CA C -18.513 11.407 5.904 1.00 . A A . 93 PRO CA 1 1
8 13633 1 1 93 PRO CB C -17.701 11.289 7.193 1.00 . A A . 93 PRO CB 1 1
8 13634 1 1 93 PRO CD C -18.068 9.056 6.380 1.00 . A A . 93 PRO CD 1 1
8 13635 1 1 93 PRO CG C -17.104 9.925 7.145 1.00 . A A . 93 PRO CG 1 1
8 13636 1 1 93 PRO HA H -19.385 12.020 6.079 1.00 . A A . 93 PRO HA 1 1
8 13637 1 1 93 PRO HB2 H -16.938 12.055 7.210 1.00 . A A . 93 PRO HB2 1 1
8 13638 1 1 93 PRO HB3 H -18.354 11.404 8.045 1.00 . A A . 93 PRO HB3 1 1
8 13639 1 1 93 PRO HD2 H -17.529 8.396 5.718 1.00 . A A . 93 PRO HD2 1 1
8 13640 1 1 93 PRO HD3 H -18.682 8.488 7.063 1.00 . A A . 93 PRO HD3 1 1
8 13641 1 1 93 PRO HG2 H -16.152 9.961 6.638 1.00 . A A . 93 PRO HG2 1 1
8 13642 1 1 93 PRO HG3 H -16.977 9.548 8.149 1.00 . A A . 93 PRO HG3 1 1
8 13643 1 1 93 PRO N N -18.885 10.020 5.613 1.00 . A A . 93 PRO N 1 1
8 13644 1 1 93 PRO O O -17.808 13.214 4.484 1.00 . A A . 93 PRO O 1 1
8 13645 1 1 94 PHE C C -16.725 12.097 1.883 1.00 . A A . 94 PHE C 1 1
8 13646 1 1 94 PHE CA C -15.923 11.696 3.122 1.00 . A A . 94 PHE CA 1 1
8 13647 1 1 94 PHE CB C -14.899 10.615 2.760 1.00 . A A . 94 PHE CB 1 1
8 13648 1 1 94 PHE CD1 C -13.017 12.002 3.683 1.00 . A A . 94 PHE CD1 1 1
8 13649 1 1 94 PHE CD2 C -12.606 10.694 1.731 1.00 . A A . 94 PHE CD2 1 1
8 13650 1 1 94 PHE CE1 C -11.716 12.461 3.653 1.00 . A A . 94 PHE CE1 1 1
8 13651 1 1 94 PHE CE2 C -11.302 11.151 1.698 1.00 . A A . 94 PHE CE2 1 1
8 13652 1 1 94 PHE CG C -13.479 11.114 2.725 1.00 . A A . 94 PHE CG 1 1
8 13653 1 1 94 PHE CZ C -10.857 12.036 2.659 1.00 . A A . 94 PHE CZ 1 1
8 13654 1 1 94 PHE H H -16.727 10.296 4.491 1.00 . A A . 94 PHE H 1 1
8 13655 1 1 94 PHE HA H -15.397 12.566 3.487 1.00 . A A . 94 PHE HA 1 1
8 13656 1 1 94 PHE HB2 H -14.951 9.821 3.489 1.00 . A A . 94 PHE HB2 1 1
8 13657 1 1 94 PHE HB3 H -15.135 10.215 1.784 1.00 . A A . 94 PHE HB3 1 1
8 13658 1 1 94 PHE HD1 H -13.688 12.335 4.462 1.00 . A A . 94 PHE HD1 1 1
8 13659 1 1 94 PHE HD2 H -12.953 10.001 0.979 1.00 . A A . 94 PHE HD2 1 1
8 13660 1 1 94 PHE HE1 H -11.370 13.153 4.405 1.00 . A A . 94 PHE HE1 1 1
8 13661 1 1 94 PHE HE2 H -10.633 10.818 0.918 1.00 . A A . 94 PHE HE2 1 1
8 13662 1 1 94 PHE HZ H -9.838 12.395 2.634 1.00 . A A . 94 PHE HZ 1 1
8 13663 1 1 94 PHE N N -16.795 11.226 4.195 1.00 . A A . 94 PHE N 1 1
8 13664 1 1 94 PHE O O -16.353 13.027 1.168 1.00 . A A . 94 PHE O 1 1
8 13665 1 1 95 VAL C C -19.517 12.936 0.709 1.00 . A A . 95 VAL C 1 1
8 13666 1 1 95 VAL CA C -18.664 11.689 0.476 1.00 . A A . 95 VAL CA 1 1
8 13667 1 1 95 VAL CB C -19.589 10.504 0.137 1.00 . A A . 95 VAL CB 1 1
8 13668 1 1 95 VAL CG1 C -20.627 10.297 1.226 1.00 . A A . 95 VAL CG1 1 1
8 13669 1 1 95 VAL CG2 C -20.259 10.713 -1.212 1.00 . A A . 95 VAL CG2 1 1
8 13670 1 1 95 VAL H H -18.071 10.662 2.233 1.00 . A A . 95 VAL H 1 1
8 13671 1 1 95 VAL HA H -18.015 11.864 -0.369 1.00 . A A . 95 VAL HA 1 1
8 13672 1 1 95 VAL HB H -18.982 9.616 0.079 1.00 . A A . 95 VAL HB 1 1
8 13673 1 1 95 VAL HG11 H -21.536 10.818 0.963 1.00 . A A . 95 VAL HG11 1 1
8 13674 1 1 95 VAL HG12 H -20.249 10.685 2.157 1.00 . A A . 95 VAL HG12 1 1
8 13675 1 1 95 VAL HG13 H -20.835 9.241 1.333 1.00 . A A . 95 VAL HG13 1 1
8 13676 1 1 95 VAL HG21 H -20.706 11.695 -1.243 1.00 . A A . 95 VAL HG21 1 1
8 13677 1 1 95 VAL HG22 H -21.026 9.964 -1.353 1.00 . A A . 95 VAL HG22 1 1
8 13678 1 1 95 VAL HG23 H -19.523 10.627 -1.998 1.00 . A A . 95 VAL HG23 1 1
8 13679 1 1 95 VAL N N -17.823 11.396 1.632 1.00 . A A . 95 VAL N 1 1
8 13680 1 1 95 VAL O O -19.967 13.577 -0.240 1.00 . A A . 95 VAL O 1 1
8 13681 1 1 96 SER C C -20.012 15.700 1.688 1.00 . A A . 96 SER C 1 1
8 13682 1 1 96 SER CA C -20.540 14.428 2.343 1.00 . A A . 96 SER CA 1 1
8 13683 1 1 96 SER CB C -20.553 14.598 3.860 1.00 . A A . 96 SER CB 1 1
8 13684 1 1 96 SER H H -19.355 12.711 2.688 1.00 . A A . 96 SER H 1 1
8 13685 1 1 96 SER HA H -21.550 14.254 2.002 1.00 . A A . 96 SER HA 1 1
8 13686 1 1 96 SER HB2 H -19.783 15.298 4.148 1.00 . A A . 96 SER HB2 1 1
8 13687 1 1 96 SER HB3 H -21.517 14.977 4.171 1.00 . A A . 96 SER HB3 1 1
8 13688 1 1 96 SER HG H -21.146 13.000 4.826 1.00 . A A . 96 SER HG 1 1
8 13689 1 1 96 SER N N -19.737 13.266 1.977 1.00 . A A . 96 SER N 1 1
8 13690 1 1 96 SER O O -20.772 16.627 1.411 1.00 . A A . 96 SER O 1 1
8 13691 1 1 96 SER OG O -20.314 13.363 4.513 1.00 . A A . 96 SER OG 1 1
8 13692 1 1 97 GLY C C -17.895 18.057 1.807 1.00 . A A . 97 GLY C 1 1
8 13693 1 1 97 GLY CA C -18.108 16.912 0.827 1.00 . A A . 97 GLY CA 1 1
8 13694 1 1 97 GLY H H -18.147 14.969 1.686 1.00 . A A . 97 GLY H 1 1
8 13695 1 1 97 GLY HA2 H -17.157 16.635 0.402 1.00 . A A . 97 GLY HA2 1 1
8 13696 1 1 97 GLY HA3 H -18.757 17.254 0.034 1.00 . A A . 97 GLY HA3 1 1
8 13697 1 1 97 GLY N N -18.707 15.740 1.445 1.00 . A A . 97 GLY N 1 1
8 13698 1 1 97 GLY O O -17.375 19.109 1.430 1.00 . A A . 97 GLY O 1 1
8 13699 1 1 98 VAL C C -17.193 18.474 5.175 1.00 . A A . 98 VAL C 1 1
8 13700 1 1 98 VAL CA C -18.168 18.901 4.081 1.00 . A A . 98 VAL CA 1 1
8 13701 1 1 98 VAL CB C -19.533 19.228 4.728 1.00 . A A . 98 VAL CB 1 1
8 13702 1 1 98 VAL CG1 C -19.490 20.569 5.449 1.00 . A A . 98 VAL CG1 1 1
8 13703 1 1 98 VAL CG2 C -20.639 19.210 3.683 1.00 . A A . 98 VAL CG2 1 1
8 13704 1 1 98 VAL H H -18.733 17.019 3.306 1.00 . A A . 98 VAL H 1 1
8 13705 1 1 98 VAL HA H -17.794 19.796 3.604 1.00 . A A . 98 VAL HA 1 1
8 13706 1 1 98 VAL HB H -19.750 18.462 5.460 1.00 . A A . 98 VAL HB 1 1
8 13707 1 1 98 VAL HG11 H -18.540 21.049 5.267 1.00 . A A . 98 VAL HG11 1 1
8 13708 1 1 98 VAL HG12 H -19.617 20.412 6.510 1.00 . A A . 98 VAL HG12 1 1
8 13709 1 1 98 VAL HG13 H -20.287 21.201 5.083 1.00 . A A . 98 VAL HG13 1 1
8 13710 1 1 98 VAL HG21 H -21.356 19.987 3.903 1.00 . A A . 98 VAL HG21 1 1
8 13711 1 1 98 VAL HG22 H -21.133 18.249 3.698 1.00 . A A . 98 VAL HG22 1 1
8 13712 1 1 98 VAL HG23 H -20.213 19.379 2.705 1.00 . A A . 98 VAL HG23 1 1
8 13713 1 1 98 VAL N N -18.308 17.866 3.060 1.00 . A A . 98 VAL N 1 1
8 13714 1 1 98 VAL O O -16.516 19.307 5.777 1.00 . A A . 98 VAL O 1 1
8 13715 1 1 99 GLY C C -15.016 15.961 5.888 1.00 . A A . 99 GLY C 1 1
8 13716 1 1 99 GLY CA C -16.238 16.658 6.457 1.00 . A A . 99 GLY CA 1 1
8 13717 1 1 99 GLY H H -17.695 16.551 4.925 1.00 . A A . 99 GLY H 1 1
8 13718 1 1 99 GLY HA2 H -15.912 17.481 7.076 1.00 . A A . 99 GLY HA2 1 1
8 13719 1 1 99 GLY HA3 H -16.784 15.958 7.072 1.00 . A A . 99 GLY HA3 1 1
8 13720 1 1 99 GLY N N -17.129 17.170 5.432 1.00 . A A . 99 GLY N 1 1
8 13721 1 1 99 GLY O O -14.341 15.213 6.596 1.00 . A A . 99 GLY O 1 1
8 13722 1 1 100 ILE C C -12.271 16.091 4.596 1.00 . A A . 100 ILE C 1 1
8 13723 1 1 100 ILE CA C -13.565 15.588 3.972 1.00 . A A . 100 ILE CA 1 1
8 13724 1 1 100 ILE CB C -13.512 15.876 2.457 1.00 . A A . 100 ILE CB 1 1
8 13725 1 1 100 ILE CD1 C -14.811 15.626 0.277 1.00 . A A . 100 ILE CD1 1 1
8 13726 1 1 100 ILE CG1 C -14.840 15.515 1.789 1.00 . A A . 100 ILE CG1 1 1
8 13727 1 1 100 ILE CG2 C -12.360 15.108 1.819 1.00 . A A . 100 ILE CG2 1 1
8 13728 1 1 100 ILE H H -15.291 16.811 4.094 1.00 . A A . 100 ILE H 1 1
8 13729 1 1 100 ILE HA H -13.632 14.518 4.114 1.00 . A A . 100 ILE HA 1 1
8 13730 1 1 100 ILE HB H -13.323 16.931 2.323 1.00 . A A . 100 ILE HB 1 1
8 13731 1 1 100 ILE HD11 H -14.772 16.667 -0.008 1.00 . A A . 100 ILE HD11 1 1
8 13732 1 1 100 ILE HD12 H -15.701 15.174 -0.135 1.00 . A A . 100 ILE HD12 1 1
8 13733 1 1 100 ILE HD13 H -13.939 15.115 -0.106 1.00 . A A . 100 ILE HD13 1 1
8 13734 1 1 100 ILE HG12 H -15.094 14.499 2.042 1.00 . A A . 100 ILE HG12 1 1
8 13735 1 1 100 ILE HG13 H -15.612 16.177 2.155 1.00 . A A . 100 ILE HG13 1 1
8 13736 1 1 100 ILE HG21 H -12.751 14.262 1.272 1.00 . A A . 100 ILE HG21 1 1
8 13737 1 1 100 ILE HG22 H -11.688 14.758 2.590 1.00 . A A . 100 ILE HG22 1 1
8 13738 1 1 100 ILE HG23 H -11.824 15.758 1.143 1.00 . A A . 100 ILE HG23 1 1
8 13739 1 1 100 ILE N N -14.723 16.203 4.612 1.00 . A A . 100 ILE N 1 1
8 13740 1 1 100 ILE O O -11.365 15.313 4.887 1.00 . A A . 100 ILE O 1 1
8 13741 1 1 101 GLU C C -10.716 17.470 6.752 1.00 . A A . 101 GLU C 1 1
8 13742 1 1 101 GLU CA C -11.004 18.019 5.358 1.00 . A A . 101 GLU CA 1 1
8 13743 1 1 101 GLU CB C -11.177 19.539 5.410 1.00 . A A . 101 GLU CB 1 1
8 13744 1 1 101 GLU CD C -8.885 20.405 4.802 1.00 . A A . 101 GLU CD 1 1
8 13745 1 1 101 GLU CG C -10.336 20.277 4.383 1.00 . A A . 101 GLU CG 1 1
8 13746 1 1 101 GLU H H -12.944 17.968 4.520 1.00 . A A . 101 GLU H 1 1
8 13747 1 1 101 GLU HA H -10.168 17.785 4.715 1.00 . A A . 101 GLU HA 1 1
8 13748 1 1 101 GLU HB2 H -12.216 19.776 5.231 1.00 . A A . 101 GLU HB2 1 1
8 13749 1 1 101 GLU HB3 H -10.900 19.891 6.392 1.00 . A A . 101 GLU HB3 1 1
8 13750 1 1 101 GLU HG2 H -10.378 19.740 3.448 1.00 . A A . 101 GLU HG2 1 1
8 13751 1 1 101 GLU HG3 H -10.745 21.268 4.247 1.00 . A A . 101 GLU HG3 1 1
8 13752 1 1 101 GLU N N -12.190 17.401 4.783 1.00 . A A . 101 GLU N 1 1
8 13753 1 1 101 GLU O O -9.563 17.224 7.105 1.00 . A A . 101 GLU O 1 1
8 13754 1 1 101 GLU OE1 O -8.287 19.379 5.191 1.00 . A A . 101 GLU OE1 1 1
8 13755 1 1 101 GLU OE2 O -8.347 21.530 4.744 1.00 . A A . 101 GLU OE2 1 1
8 13756 1 1 102 ALA C C -11.248 15.283 8.882 1.00 . A A . 102 ALA C 1 1
8 13757 1 1 102 ALA CA C -11.623 16.762 8.895 1.00 . A A . 102 ALA CA 1 1
8 13758 1 1 102 ALA CB C -12.909 16.977 9.680 1.00 . A A . 102 ALA CB 1 1
8 13759 1 1 102 ALA H H -12.664 17.495 7.207 1.00 . A A . 102 ALA H 1 1
8 13760 1 1 102 ALA HA H -10.835 17.318 9.382 1.00 . A A . 102 ALA HA 1 1
8 13761 1 1 102 ALA HB1 H -13.184 16.062 10.184 1.00 . A A . 102 ALA HB1 1 1
8 13762 1 1 102 ALA HB2 H -13.699 17.267 9.004 1.00 . A A . 102 ALA HB2 1 1
8 13763 1 1 102 ALA HB3 H -12.757 17.757 10.411 1.00 . A A . 102 ALA HB3 1 1
8 13764 1 1 102 ALA N N -11.768 17.281 7.541 1.00 . A A . 102 ALA N 1 1
8 13765 1 1 102 ALA O O -10.358 14.851 9.616 1.00 . A A . 102 ALA O 1 1
8 13766 1 1 103 LEU C C -10.332 12.821 7.256 1.00 . A A . 103 LEU C 1 1
8 13767 1 1 103 LEU CA C -11.673 13.079 7.932 1.00 . A A . 103 LEU CA 1 1
8 13768 1 1 103 LEU CB C -12.789 12.403 7.136 1.00 . A A . 103 LEU CB 1 1
8 13769 1 1 103 LEU CD1 C -13.677 10.692 8.732 1.00 . A A . 103 LEU CD1 1 1
8 13770 1 1 103 LEU CD2 C -13.722 10.247 6.271 1.00 . A A . 103 LEU CD2 1 1
8 13771 1 1 103 LEU CG C -12.962 10.909 7.409 1.00 . A A . 103 LEU CG 1 1
8 13772 1 1 103 LEU H H -12.629 14.915 7.485 1.00 . A A . 103 LEU H 1 1
8 13773 1 1 103 LEU HA H -11.649 12.665 8.929 1.00 . A A . 103 LEU HA 1 1
8 13774 1 1 103 LEU HB2 H -13.720 12.901 7.367 1.00 . A A . 103 LEU HB2 1 1
8 13775 1 1 103 LEU HB3 H -12.582 12.532 6.085 1.00 . A A . 103 LEU HB3 1 1
8 13776 1 1 103 LEU HD11 H -14.154 9.723 8.727 1.00 . A A . 103 LEU HD11 1 1
8 13777 1 1 103 LEU HD12 H -14.424 11.460 8.868 1.00 . A A . 103 LEU HD12 1 1
8 13778 1 1 103 LEU HD13 H -12.962 10.739 9.539 1.00 . A A . 103 LEU HD13 1 1
8 13779 1 1 103 LEU HD21 H -13.062 10.114 5.427 1.00 . A A . 103 LEU HD21 1 1
8 13780 1 1 103 LEU HD22 H -14.554 10.872 5.983 1.00 . A A . 103 LEU HD22 1 1
8 13781 1 1 103 LEU HD23 H -14.090 9.285 6.597 1.00 . A A . 103 LEU HD23 1 1
8 13782 1 1 103 LEU HG H -11.988 10.448 7.476 1.00 . A A . 103 LEU HG 1 1
8 13783 1 1 103 LEU N N -11.932 14.511 8.044 1.00 . A A . 103 LEU N 1 1
8 13784 1 1 103 LEU O O -9.589 11.919 7.643 1.00 . A A . 103 LEU O 1 1
8 13785 1 1 104 GLN C C -7.592 13.405 6.433 1.00 . A A . 104 GLN C 1 1
8 13786 1 1 104 GLN CA C -8.791 13.503 5.492 1.00 . A A . 104 GLN CA 1 1
8 13787 1 1 104 GLN CB C -8.645 14.705 4.555 1.00 . A A . 104 GLN CB 1 1
8 13788 1 1 104 GLN CD C -6.471 15.938 4.217 1.00 . A A . 104 GLN CD 1 1
8 13789 1 1 104 GLN CG C -7.325 14.754 3.806 1.00 . A A . 104 GLN CG 1 1
8 13790 1 1 104 GLN H H -10.676 14.320 5.988 1.00 . A A . 104 GLN H 1 1
8 13791 1 1 104 GLN HA H -8.846 12.601 4.900 1.00 . A A . 104 GLN HA 1 1
8 13792 1 1 104 GLN HB2 H -9.442 14.674 3.827 1.00 . A A . 104 GLN HB2 1 1
8 13793 1 1 104 GLN HB3 H -8.739 15.611 5.137 1.00 . A A . 104 GLN HB3 1 1
8 13794 1 1 104 GLN HE21 H -5.766 16.106 2.365 1.00 . A A . 104 GLN HE21 1 1
8 13795 1 1 104 GLN HE22 H -5.165 17.256 3.506 1.00 . A A . 104 GLN HE22 1 1
8 13796 1 1 104 GLN HG2 H -6.780 13.846 4.005 1.00 . A A . 104 GLN HG2 1 1
8 13797 1 1 104 GLN HG3 H -7.528 14.826 2.748 1.00 . A A . 104 GLN HG3 1 1
8 13798 1 1 104 GLN N N -10.036 13.623 6.241 1.00 . A A . 104 GLN N 1 1
8 13799 1 1 104 GLN NE2 N -5.726 16.488 3.267 1.00 . A A . 104 GLN NE2 1 1
8 13800 1 1 104 GLN O O -6.740 12.529 6.281 1.00 . A A . 104 GLN O 1 1
8 13801 1 1 104 GLN OE1 O -6.485 16.354 5.376 1.00 . A A . 104 GLN OE1 1 1
8 13802 1 1 105 ASN C C -6.400 13.012 9.156 1.00 . A A . 105 ASN C 1 1
8 13803 1 1 105 ASN CA C -6.444 14.322 8.374 1.00 . A A . 105 ASN CA 1 1
8 13804 1 1 105 ASN CB C -6.608 15.502 9.338 1.00 . A A . 105 ASN CB 1 1
8 13805 1 1 105 ASN CG C -5.411 16.434 9.325 1.00 . A A . 105 ASN CG 1 1
8 13806 1 1 105 ASN H H -8.242 14.983 7.475 1.00 . A A . 105 ASN H 1 1
8 13807 1 1 105 ASN HA H -5.517 14.437 7.831 1.00 . A A . 105 ASN HA 1 1
8 13808 1 1 105 ASN HB2 H -7.482 16.069 9.056 1.00 . A A . 105 ASN HB2 1 1
8 13809 1 1 105 ASN HB3 H -6.737 15.125 10.341 1.00 . A A . 105 ASN HB3 1 1
8 13810 1 1 105 ASN HD21 H -6.502 17.864 8.479 1.00 . A A . 105 ASN HD21 1 1
8 13811 1 1 105 ASN HD22 H -4.852 18.268 8.797 1.00 . A A . 105 ASN HD22 1 1
8 13812 1 1 105 ASN N N -7.534 14.310 7.406 1.00 . A A . 105 ASN N 1 1
8 13813 1 1 105 ASN ND2 N -5.608 17.644 8.815 1.00 . A A . 105 ASN ND2 1 1
8 13814 1 1 105 ASN O O -5.332 12.438 9.366 1.00 . A A . 105 ASN O 1 1
8 13815 1 1 105 ASN OD1 O -4.323 16.071 9.772 1.00 . A A . 105 ASN OD1 1 1
8 13816 1 1 106 LYS C C -7.059 10.137 9.591 1.00 . A A . 106 LYS C 1 1
8 13817 1 1 106 LYS CA C -7.671 11.310 10.352 1.00 . A A . 106 LYS CA 1 1
8 13818 1 1 106 LYS CB C -9.136 11.006 10.682 1.00 . A A . 106 LYS CB 1 1
8 13819 1 1 106 LYS CD C -9.074 9.689 12.828 1.00 . A A . 106 LYS CD 1 1
8 13820 1 1 106 LYS CE C -9.918 9.425 14.066 1.00 . A A . 106 LYS CE 1 1
8 13821 1 1 106 LYS CG C -9.443 11.013 12.173 1.00 . A A . 106 LYS CG 1 1
8 13822 1 1 106 LYS H H -8.385 13.055 9.390 1.00 . A A . 106 LYS H 1 1
8 13823 1 1 106 LYS HA H -7.126 11.445 11.274 1.00 . A A . 106 LYS HA 1 1
8 13824 1 1 106 LYS HB2 H -9.761 11.747 10.206 1.00 . A A . 106 LYS HB2 1 1
8 13825 1 1 106 LYS HB3 H -9.389 10.032 10.290 1.00 . A A . 106 LYS HB3 1 1
8 13826 1 1 106 LYS HD2 H -9.233 8.891 12.120 1.00 . A A . 106 LYS HD2 1 1
8 13827 1 1 106 LYS HD3 H -8.033 9.719 13.113 1.00 . A A . 106 LYS HD3 1 1
8 13828 1 1 106 LYS HE2 H -9.421 8.682 14.672 1.00 . A A . 106 LYS HE2 1 1
8 13829 1 1 106 LYS HE3 H -10.009 10.344 14.627 1.00 . A A . 106 LYS HE3 1 1
8 13830 1 1 106 LYS HG2 H -8.880 11.805 12.643 1.00 . A A . 106 LYS HG2 1 1
8 13831 1 1 106 LYS HG3 H -10.500 11.189 12.311 1.00 . A A . 106 LYS HG3 1 1
8 13832 1 1 106 LYS HZ1 H -11.593 9.351 12.820 1.00 . A A . 106 LYS HZ1 1 1
8 13833 1 1 106 LYS HZ2 H -11.956 9.192 14.463 1.00 . A A . 106 LYS HZ2 1 1
8 13834 1 1 106 LYS HZ3 H -11.271 7.896 13.621 1.00 . A A . 106 LYS HZ3 1 1
8 13835 1 1 106 LYS N N -7.570 12.549 9.587 1.00 . A A . 106 LYS N 1 1
8 13836 1 1 106 LYS NZ N -11.279 8.931 13.718 1.00 . A A . 106 LYS NZ 1 1
8 13837 1 1 106 LYS O O -6.262 9.379 10.143 1.00 . A A . 106 LYS O 1 1
8 13838 1 1 107 ILE C C -5.412 9.005 7.337 1.00 . A A . 107 ILE C 1 1
8 13839 1 1 107 ILE CA C -6.924 8.901 7.502 1.00 . A A . 107 ILE CA 1 1
8 13840 1 1 107 ILE CB C -7.592 8.880 6.113 1.00 . A A . 107 ILE CB 1 1
8 13841 1 1 107 ILE CD1 C -9.648 7.511 6.760 1.00 . A A . 107 ILE CD1 1 1
8 13842 1 1 107 ILE CG1 C -9.118 8.838 6.254 1.00 . A A . 107 ILE CG1 1 1
8 13843 1 1 107 ILE CG2 C -7.095 7.690 5.303 1.00 . A A . 107 ILE CG2 1 1
8 13844 1 1 107 ILE H H -8.071 10.624 7.934 1.00 . A A . 107 ILE H 1 1
8 13845 1 1 107 ILE HA H -7.156 7.971 8.002 1.00 . A A . 107 ILE HA 1 1
8 13846 1 1 107 ILE HB H -7.311 9.781 5.590 1.00 . A A . 107 ILE HB 1 1
8 13847 1 1 107 ILE HD11 H -9.597 6.779 5.968 1.00 . A A . 107 ILE HD11 1 1
8 13848 1 1 107 ILE HD12 H -10.675 7.630 7.075 1.00 . A A . 107 ILE HD12 1 1
8 13849 1 1 107 ILE HD13 H -9.050 7.179 7.595 1.00 . A A . 107 ILE HD13 1 1
8 13850 1 1 107 ILE HG12 H -9.431 9.603 6.949 1.00 . A A . 107 ILE HG12 1 1
8 13851 1 1 107 ILE HG13 H -9.568 9.029 5.291 1.00 . A A . 107 ILE HG13 1 1
8 13852 1 1 107 ILE HG21 H -7.909 7.285 4.719 1.00 . A A . 107 ILE HG21 1 1
8 13853 1 1 107 ILE HG22 H -6.721 6.930 5.973 1.00 . A A . 107 ILE HG22 1 1
8 13854 1 1 107 ILE HG23 H -6.303 8.010 4.643 1.00 . A A . 107 ILE HG23 1 1
8 13855 1 1 107 ILE N N -7.435 9.989 8.324 1.00 . A A . 107 ILE N 1 1
8 13856 1 1 107 ILE O O -4.698 8.008 7.435 1.00 . A A . 107 ILE O 1 1
8 13857 1 1 108 LEU C C -2.718 9.965 8.118 1.00 . A A . 108 LEU C 1 1
8 13858 1 1 108 LEU CA C -3.506 10.457 6.913 1.00 . A A . 108 LEU CA 1 1
8 13859 1 1 108 LEU CB C -3.247 11.949 6.704 1.00 . A A . 108 LEU CB 1 1
8 13860 1 1 108 LEU CD1 C -4.449 13.442 5.086 1.00 . A A . 108 LEU CD1 1 1
8 13861 1 1 108 LEU CD2 C -2.004 12.989 4.783 1.00 . A A . 108 LEU CD2 1 1
8 13862 1 1 108 LEU CG C -3.337 12.418 5.252 1.00 . A A . 108 LEU CG 1 1
8 13863 1 1 108 LEU H H -5.549 10.978 7.023 1.00 . A A . 108 LEU H 1 1
8 13864 1 1 108 LEU HA H -3.181 9.918 6.037 1.00 . A A . 108 LEU HA 1 1
8 13865 1 1 108 LEU HB2 H -3.969 12.501 7.289 1.00 . A A . 108 LEU HB2 1 1
8 13866 1 1 108 LEU HB3 H -2.260 12.177 7.075 1.00 . A A . 108 LEU HB3 1 1
8 13867 1 1 108 LEU HD11 H -4.114 14.237 4.438 1.00 . A A . 108 LEU HD11 1 1
8 13868 1 1 108 LEU HD12 H -4.711 13.850 6.052 1.00 . A A . 108 LEU HD12 1 1
8 13869 1 1 108 LEU HD13 H -5.311 12.961 4.652 1.00 . A A . 108 LEU HD13 1 1
8 13870 1 1 108 LEU HD21 H -1.666 12.446 3.913 1.00 . A A . 108 LEU HD21 1 1
8 13871 1 1 108 LEU HD22 H -1.272 12.896 5.571 1.00 . A A . 108 LEU HD22 1 1
8 13872 1 1 108 LEU HD23 H -2.127 14.032 4.530 1.00 . A A . 108 LEU HD23 1 1
8 13873 1 1 108 LEU HG H -3.579 11.570 4.629 1.00 . A A . 108 LEU HG 1 1
8 13874 1 1 108 LEU N N -4.933 10.219 7.089 1.00 . A A . 108 LEU N 1 1
8 13875 1 1 108 LEU O O -1.746 9.224 7.978 1.00 . A A . 108 LEU O 1 1
8 13876 1 1 109 THR C C -2.379 8.492 10.661 1.00 . A A . 109 THR C 1 1
8 13877 1 1 109 THR CA C -2.481 10.009 10.541 1.00 . A A . 109 THR CA 1 1
8 13878 1 1 109 THR CB C -3.222 10.595 11.744 1.00 . A A . 109 THR CB 1 1
8 13879 1 1 109 THR CG2 C -2.913 12.058 11.979 1.00 . A A . 109 THR CG2 1 1
8 13880 1 1 109 THR H H -3.927 10.981 9.345 1.00 . A A . 109 THR H 1 1
8 13881 1 1 109 THR HA H -1.482 10.419 10.519 1.00 . A A . 109 THR HA 1 1
8 13882 1 1 109 THR HB H -2.938 10.048 12.630 1.00 . A A . 109 THR HB 1 1
8 13883 1 1 109 THR HG1 H -5.046 10.424 12.437 1.00 . A A . 109 THR HG1 1 1
8 13884 1 1 109 THR HG21 H -2.677 12.531 11.037 1.00 . A A . 109 THR HG21 1 1
8 13885 1 1 109 THR HG22 H -2.069 12.145 12.647 1.00 . A A . 109 THR HG22 1 1
8 13886 1 1 109 THR HG23 H -3.773 12.543 12.418 1.00 . A A . 109 THR HG23 1 1
8 13887 1 1 109 THR N N -3.144 10.394 9.302 1.00 . A A . 109 THR N 1 1
8 13888 1 1 109 THR O O -1.360 7.967 11.107 1.00 . A A . 109 THR O 1 1
8 13889 1 1 109 THR OG1 O -4.623 10.476 11.577 1.00 . A A . 109 THR OG1 1 1
8 13890 1 1 110 ILE C C -2.382 5.759 9.357 1.00 . A A . 110 ILE C 1 1
8 13891 1 1 110 ILE CA C -3.426 6.332 10.313 1.00 . A A . 110 ILE CA 1 1
8 13892 1 1 110 ILE CB C -4.806 5.729 9.972 1.00 . A A . 110 ILE CB 1 1
8 13893 1 1 110 ILE CD1 C -5.646 6.859 12.102 1.00 . A A . 110 ILE CD1 1 1
8 13894 1 1 110 ILE CG1 C -5.930 6.512 10.655 1.00 . A A . 110 ILE CG1 1 1
8 13895 1 1 110 ILE CG2 C -4.861 4.266 10.384 1.00 . A A . 110 ILE CG2 1 1
8 13896 1 1 110 ILE H H -4.219 8.256 9.897 1.00 . A A . 110 ILE H 1 1
8 13897 1 1 110 ILE HA H -3.169 6.044 11.323 1.00 . A A . 110 ILE HA 1 1
8 13898 1 1 110 ILE HB H -4.942 5.780 8.902 1.00 . A A . 110 ILE HB 1 1
8 13899 1 1 110 ILE HD11 H -4.867 6.214 12.480 1.00 . A A . 110 ILE HD11 1 1
8 13900 1 1 110 ILE HD12 H -6.542 6.722 12.687 1.00 . A A . 110 ILE HD12 1 1
8 13901 1 1 110 ILE HD13 H -5.324 7.888 12.169 1.00 . A A . 110 ILE HD13 1 1
8 13902 1 1 110 ILE HG12 H -6.090 7.430 10.118 1.00 . A A . 110 ILE HG12 1 1
8 13903 1 1 110 ILE HG13 H -6.836 5.924 10.627 1.00 . A A . 110 ILE HG13 1 1
8 13904 1 1 110 ILE HG21 H -5.850 3.876 10.191 1.00 . A A . 110 ILE HG21 1 1
8 13905 1 1 110 ILE HG22 H -4.638 4.181 11.437 1.00 . A A . 110 ILE HG22 1 1
8 13906 1 1 110 ILE HG23 H -4.135 3.704 9.815 1.00 . A A . 110 ILE HG23 1 1
8 13907 1 1 110 ILE N N -3.431 7.789 10.252 1.00 . A A . 110 ILE N 1 1
8 13908 1 1 110 ILE O O -1.639 4.844 9.711 1.00 . A A . 110 ILE O 1 1
8 13909 1 1 111 LEU C C 0.049 6.223 7.503 1.00 . A A . 111 LEU C 1 1
8 13910 1 1 111 LEU CA C -1.386 5.840 7.136 1.00 . A A . 111 LEU CA 1 1
8 13911 1 1 111 LEU CB C -1.741 6.403 5.756 1.00 . A A . 111 LEU CB 1 1
8 13912 1 1 111 LEU CD1 C -3.476 6.760 3.982 1.00 . A A . 111 LEU CD1 1 1
8 13913 1 1 111 LEU CD2 C -2.946 4.441 4.750 1.00 . A A . 111 LEU CD2 1 1
8 13914 1 1 111 LEU CG C -3.063 5.901 5.167 1.00 . A A . 111 LEU CG 1 1
8 13915 1 1 111 LEU H H -2.960 7.023 7.918 1.00 . A A . 111 LEU H 1 1
8 13916 1 1 111 LEU HA H -1.451 4.763 7.097 1.00 . A A . 111 LEU HA 1 1
8 13917 1 1 111 LEU HB2 H -1.790 7.480 5.833 1.00 . A A . 111 LEU HB2 1 1
8 13918 1 1 111 LEU HB3 H -0.947 6.144 5.071 1.00 . A A . 111 LEU HB3 1 1
8 13919 1 1 111 LEU HD11 H -3.813 7.723 4.335 1.00 . A A . 111 LEU HD11 1 1
8 13920 1 1 111 LEU HD12 H -4.277 6.271 3.446 1.00 . A A . 111 LEU HD12 1 1
8 13921 1 1 111 LEU HD13 H -2.631 6.893 3.322 1.00 . A A . 111 LEU HD13 1 1
8 13922 1 1 111 LEU HD21 H -2.462 3.880 5.535 1.00 . A A . 111 LEU HD21 1 1
8 13923 1 1 111 LEU HD22 H -2.363 4.371 3.844 1.00 . A A . 111 LEU HD22 1 1
8 13924 1 1 111 LEU HD23 H -3.934 4.038 4.576 1.00 . A A . 111 LEU HD23 1 1
8 13925 1 1 111 LEU HG H -3.836 5.976 5.918 1.00 . A A . 111 LEU HG 1 1
8 13926 1 1 111 LEU N N -2.334 6.302 8.142 1.00 . A A . 111 LEU N 1 1
8 13927 1 1 111 LEU O O 0.972 5.433 7.307 1.00 . A A . 111 LEU O 1 1
8 13928 1 1 112 GLN C C 2.016 7.263 9.737 1.00 . A A . 112 GLN C 1 1
8 13929 1 1 112 GLN CA C 1.581 7.881 8.410 1.00 . A A . 112 GLN CA 1 1
8 13930 1 1 112 GLN CB C 1.657 9.413 8.486 1.00 . A A . 112 GLN CB 1 1
8 13931 1 1 112 GLN CD C 1.247 11.321 10.092 1.00 . A A . 112 GLN CD 1 1
8 13932 1 1 112 GLN CG C 0.697 10.042 9.483 1.00 . A A . 112 GLN CG 1 1
8 13933 1 1 112 GLN H H -0.525 8.028 8.168 1.00 . A A . 112 GLN H 1 1
8 13934 1 1 112 GLN HA H 2.260 7.542 7.642 1.00 . A A . 112 GLN HA 1 1
8 13935 1 1 112 GLN HB2 H 2.661 9.694 8.767 1.00 . A A . 112 GLN HB2 1 1
8 13936 1 1 112 GLN HB3 H 1.443 9.820 7.509 1.00 . A A . 112 GLN HB3 1 1
8 13937 1 1 112 GLN HE21 H -0.580 12.111 10.157 1.00 . A A . 112 GLN HE21 1 1
8 13938 1 1 112 GLN HE22 H 0.693 13.113 10.756 1.00 . A A . 112 GLN HE22 1 1
8 13939 1 1 112 GLN HG2 H -0.225 10.276 8.976 1.00 . A A . 112 GLN HG2 1 1
8 13940 1 1 112 GLN HG3 H 0.503 9.336 10.275 1.00 . A A . 112 GLN HG3 1 1
8 13941 1 1 112 GLN N N 0.242 7.433 8.033 1.00 . A A . 112 GLN N 1 1
8 13942 1 1 112 GLN NE2 N 0.364 12.278 10.363 1.00 . A A . 112 GLN NE2 1 1
8 13943 1 1 112 GLN O O 3.197 6.981 9.941 1.00 . A A . 112 GLN O 1 1
8 13944 1 1 112 GLN OE1 O 2.451 11.448 10.315 1.00 . A A . 112 GLN OE1 1 1
8 13945 1 1 113 GLY C C 2.449 7.208 12.673 1.00 . A A . 113 GLY C 1 1
8 13946 1 1 113 GLY CA C 1.370 6.451 11.923 1.00 . A A . 113 GLY CA 1 1
8 13947 1 1 113 GLY H H 0.133 7.282 10.416 1.00 . A A . 113 GLY H 1 1
8 13948 1 1 113 GLY HA2 H 0.474 6.434 12.526 1.00 . A A . 113 GLY HA2 1 1
8 13949 1 1 113 GLY HA3 H 1.703 5.435 11.767 1.00 . A A . 113 GLY HA3 1 1
8 13950 1 1 113 GLY N N 1.057 7.044 10.633 1.00 . A A . 113 GLY N 1 1
8 13951 1 1 113 GLY O O 3.400 6.560 13.159 1.00 . A A . 113 GLY O 1 1
8 13952 1 1 113 GLY OXT O 2.344 8.449 12.773 1.00 . A A . 113 GLY OXT 1 1
9 13953 1 1 1 MET C C 11.792 -1.978 -39.083 1.00 . A A . 1 MET C 1 1
9 13954 1 1 1 MET CA C 12.591 -1.272 -37.988 1.00 . A A . 1 MET CA 1 1
9 13955 1 1 1 MET CB C 13.500 -2.275 -37.274 1.00 . A A . 1 MET CB 1 1
9 13956 1 1 1 MET CE C 16.570 -0.176 -37.755 1.00 . A A . 1 MET CE 1 1
9 13957 1 1 1 MET CG C 14.890 -2.377 -37.881 1.00 . A A . 1 MET CG 1 1
9 13958 1 1 1 MET H1 H 11.131 -1.402 -36.543 1.00 . A A . 1 MET H1 1 1
9 13959 1 1 1 MET H2 H 11.089 0.040 -37.473 1.00 . A A . 1 MET H2 1 1
9 13960 1 1 1 MET H3 H 12.295 -0.174 -36.272 1.00 . A A . 1 MET H3 1 1
9 13961 1 1 1 MET HA H 13.197 -0.500 -38.437 1.00 . A A . 1 MET HA 1 1
9 13962 1 1 1 MET HB2 H 13.602 -1.977 -36.240 1.00 . A A . 1 MET HB2 1 1
9 13963 1 1 1 MET HB3 H 13.040 -3.250 -37.313 1.00 . A A . 1 MET HB3 1 1
9 13964 1 1 1 MET HE1 H 15.880 0.612 -37.490 1.00 . A A . 1 MET HE1 1 1
9 13965 1 1 1 MET HE2 H 16.493 -0.380 -38.813 1.00 . A A . 1 MET HE2 1 1
9 13966 1 1 1 MET HE3 H 17.577 0.131 -37.519 1.00 . A A . 1 MET HE3 1 1
9 13967 1 1 1 MET HG2 H 15.122 -3.420 -38.040 1.00 . A A . 1 MET HG2 1 1
9 13968 1 1 1 MET HG3 H 14.891 -1.863 -38.831 1.00 . A A . 1 MET HG3 1 1
9 13969 1 1 1 MET N N 11.696 -0.646 -36.979 1.00 . A A . 1 MET N 1 1
9 13970 1 1 1 MET O O 12.142 -3.081 -39.503 1.00 . A A . 1 MET O 1 1
9 13971 1 1 1 MET SD S 16.166 -1.657 -36.831 1.00 . A A . 1 MET SD 1 1
9 13972 1 1 2 GLY C C 8.484 -2.216 -40.122 1.00 . A A . 2 GLY C 1 1
9 13973 1 1 2 GLY CA C 9.899 -1.923 -40.588 1.00 . A A . 2 GLY CA 1 1
9 13974 1 1 2 GLY H H 10.490 -0.459 -39.176 1.00 . A A . 2 GLY H 1 1
9 13975 1 1 2 GLY HA2 H 9.855 -1.239 -41.422 1.00 . A A . 2 GLY HA2 1 1
9 13976 1 1 2 GLY HA3 H 10.355 -2.845 -40.916 1.00 . A A . 2 GLY HA3 1 1
9 13977 1 1 2 GLY N N 10.721 -1.337 -39.544 1.00 . A A . 2 GLY N 1 1
9 13978 1 1 2 GLY O O 7.584 -1.394 -40.293 1.00 . A A . 2 GLY O 1 1
9 13979 1 1 3 SER C C 7.060 -5.097 -38.259 1.00 . A A . 3 SER C 1 1
9 13980 1 1 3 SER CA C 6.973 -3.793 -39.044 1.00 . A A . 3 SER CA 1 1
9 13981 1 1 3 SER CB C 5.995 -3.953 -40.209 1.00 . A A . 3 SER CB 1 1
9 13982 1 1 3 SER H H 9.044 -4.006 -39.428 1.00 . A A . 3 SER H 1 1
9 13983 1 1 3 SER HA H 6.613 -3.016 -38.387 1.00 . A A . 3 SER HA 1 1
9 13984 1 1 3 SER HB2 H 6.131 -3.140 -40.907 1.00 . A A . 3 SER HB2 1 1
9 13985 1 1 3 SER HB3 H 6.182 -4.891 -40.708 1.00 . A A . 3 SER HB3 1 1
9 13986 1 1 3 SER HG H 4.226 -4.765 -39.989 1.00 . A A . 3 SER HG 1 1
9 13987 1 1 3 SER N N 8.287 -3.392 -39.534 1.00 . A A . 3 SER N 1 1
9 13988 1 1 3 SER O O 8.151 -5.575 -37.947 1.00 . A A . 3 SER O 1 1
9 13989 1 1 3 SER OG O 4.654 -3.939 -39.752 1.00 . A A . 3 SER OG 1 1
9 13990 1 1 4 SER C C 6.470 -6.735 -35.807 1.00 . A A . 4 SER C 1 1
9 13991 1 1 4 SER CA C 5.848 -6.914 -37.186 1.00 . A A . 4 SER CA 1 1
9 13992 1 1 4 SER CB C 6.573 -8.027 -37.945 1.00 . A A . 4 SER CB 1 1
9 13993 1 1 4 SER H H 5.066 -5.237 -38.215 1.00 . A A . 4 SER H 1 1
9 13994 1 1 4 SER HA H 4.811 -7.186 -37.069 1.00 . A A . 4 SER HA 1 1
9 13995 1 1 4 SER HB2 H 6.279 -8.003 -38.983 1.00 . A A . 4 SER HB2 1 1
9 13996 1 1 4 SER HB3 H 7.640 -7.878 -37.868 1.00 . A A . 4 SER HB3 1 1
9 13997 1 1 4 SER HG H 6.477 -9.323 -36.478 1.00 . A A . 4 SER HG 1 1
9 13998 1 1 4 SER N N 5.904 -5.666 -37.940 1.00 . A A . 4 SER N 1 1
9 13999 1 1 4 SER O O 7.682 -6.878 -35.638 1.00 . A A . 4 SER O 1 1
9 14000 1 1 4 SER OG O 6.251 -9.301 -37.412 1.00 . A A . 4 SER OG 1 1
9 14001 1 1 5 HIS C C 7.056 -5.014 -33.397 1.00 . A A . 5 HIS C 1 1
9 14002 1 1 5 HIS CA C 6.110 -6.209 -33.461 1.00 . A A . 5 HIS CA 1 1
9 14003 1 1 5 HIS CB C 6.824 -7.466 -32.950 1.00 . A A . 5 HIS CB 1 1
9 14004 1 1 5 HIS CD2 C 6.281 -9.386 -31.291 1.00 . A A . 5 HIS CD2 1 1
9 14005 1 1 5 HIS CE1 C 4.629 -8.425 -30.217 1.00 . A A . 5 HIS CE1 1 1
9 14006 1 1 5 HIS CG C 6.103 -8.158 -31.834 1.00 . A A . 5 HIS CG 1 1
9 14007 1 1 5 HIS H H 4.682 -6.309 -35.020 1.00 . A A . 5 HIS H 1 1
9 14008 1 1 5 HIS HA H 5.253 -6.011 -32.836 1.00 . A A . 5 HIS HA 1 1
9 14009 1 1 5 HIS HB2 H 6.926 -8.169 -33.763 1.00 . A A . 5 HIS HB2 1 1
9 14010 1 1 5 HIS HB3 H 7.807 -7.194 -32.592 1.00 . A A . 5 HIS HB3 1 1
9 14011 1 1 5 HIS HD1 H 4.686 -6.661 -31.307 1.00 . A A . 5 HIS HD1 1 1
9 14012 1 1 5 HIS HD2 H 7.017 -10.119 -31.592 1.00 . A A . 5 HIS HD2 1 1
9 14013 1 1 5 HIS HE1 H 3.821 -8.243 -29.524 1.00 . A A . 5 HIS HE1 1 1
9 14014 1 1 5 HIS HE2 H 5.305 -10.275 -29.658 1.00 . A A . 5 HIS HE2 1 1
9 14015 1 1 5 HIS N N 5.636 -6.413 -34.823 1.00 . A A . 5 HIS N 1 1
9 14016 1 1 5 HIS ND1 N 5.061 -7.584 -31.138 1.00 . A A . 5 HIS ND1 1 1
9 14017 1 1 5 HIS NE2 N 5.352 -9.527 -30.289 1.00 . A A . 5 HIS NE2 1 1
9 14018 1 1 5 HIS O O 7.812 -4.759 -34.334 1.00 . A A . 5 HIS O 1 1
9 14019 1 1 6 HIS C C 9.133 -3.490 -31.325 1.00 . A A . 6 HIS C 1 1
9 14020 1 1 6 HIS CA C 7.868 -3.122 -32.101 1.00 . A A . 6 HIS CA 1 1
9 14021 1 1 6 HIS CB C 7.111 -2.010 -31.369 1.00 . A A . 6 HIS CB 1 1
9 14022 1 1 6 HIS CD2 C 4.568 -1.516 -31.209 1.00 . A A . 6 HIS CD2 1 1
9 14023 1 1 6 HIS CE1 C 4.084 -1.627 -33.345 1.00 . A A . 6 HIS CE1 1 1
9 14024 1 1 6 HIS CG C 5.716 -1.798 -31.872 1.00 . A A . 6 HIS CG 1 1
9 14025 1 1 6 HIS H H 6.389 -4.542 -31.572 1.00 . A A . 6 HIS H 1 1
9 14026 1 1 6 HIS HA H 8.154 -2.765 -33.079 1.00 . A A . 6 HIS HA 1 1
9 14027 1 1 6 HIS HB2 H 7.051 -2.256 -30.321 1.00 . A A . 6 HIS HB2 1 1
9 14028 1 1 6 HIS HB3 H 7.652 -1.082 -31.486 1.00 . A A . 6 HIS HB3 1 1
9 14029 1 1 6 HIS HD1 H 6.017 -2.056 -33.963 1.00 . A A . 6 HIS HD1 1 1
9 14030 1 1 6 HIS HD2 H 4.459 -1.392 -30.141 1.00 . A A . 6 HIS HD2 1 1
9 14031 1 1 6 HIS HE1 H 3.540 -1.614 -34.278 1.00 . A A . 6 HIS HE1 1 1
9 14032 1 1 6 HIS HE2 H 2.618 -1.286 -31.955 1.00 . A A . 6 HIS HE2 1 1
9 14033 1 1 6 HIS N N 7.010 -4.287 -32.286 1.00 . A A . 6 HIS N 1 1
9 14034 1 1 6 HIS ND1 N 5.377 -1.861 -33.207 1.00 . A A . 6 HIS ND1 1 1
9 14035 1 1 6 HIS NE2 N 3.570 -1.416 -32.147 1.00 . A A . 6 HIS NE2 1 1
9 14036 1 1 6 HIS O O 10.067 -2.693 -31.233 1.00 . A A . 6 HIS O 1 1
9 14037 1 1 7 HIS C C 10.548 -4.302 -28.776 1.00 . A A . 7 HIS C 1 1
9 14038 1 1 7 HIS CA C 10.308 -5.173 -30.007 1.00 . A A . 7 HIS CA 1 1
9 14039 1 1 7 HIS CB C 11.561 -5.189 -30.887 1.00 . A A . 7 HIS CB 1 1
9 14040 1 1 7 HIS CD2 C 10.680 -6.884 -32.646 1.00 . A A . 7 HIS CD2 1 1
9 14041 1 1 7 HIS CE1 C 12.501 -8.085 -32.872 1.00 . A A . 7 HIS CE1 1 1
9 14042 1 1 7 HIS CG C 11.619 -6.358 -31.822 1.00 . A A . 7 HIS CG 1 1
9 14043 1 1 7 HIS H H 8.386 -5.292 -30.877 1.00 . A A . 7 HIS H 1 1
9 14044 1 1 7 HIS HA H 10.097 -6.180 -29.682 1.00 . A A . 7 HIS HA 1 1
9 14045 1 1 7 HIS HB2 H 11.588 -4.288 -31.481 1.00 . A A . 7 HIS HB2 1 1
9 14046 1 1 7 HIS HB3 H 12.436 -5.224 -30.256 1.00 . A A . 7 HIS HB3 1 1
9 14047 1 1 7 HIS HD1 H 13.625 -6.998 -31.508 1.00 . A A . 7 HIS HD1 1 1
9 14048 1 1 7 HIS HD2 H 9.669 -6.526 -32.775 1.00 . A A . 7 HIS HD2 1 1
9 14049 1 1 7 HIS HE1 H 13.201 -8.840 -33.200 1.00 . A A . 7 HIS HE1 1 1
9 14050 1 1 7 HIS HE2 H 10.836 -8.487 -33.995 1.00 . A A . 7 HIS HE2 1 1
9 14051 1 1 7 HIS N N 9.157 -4.700 -30.770 1.00 . A A . 7 HIS N 1 1
9 14052 1 1 7 HIS ND1 N 12.747 -7.134 -31.988 1.00 . A A . 7 HIS ND1 1 1
9 14053 1 1 7 HIS NE2 N 11.255 -7.955 -33.286 1.00 . A A . 7 HIS NE2 1 1
9 14054 1 1 7 HIS O O 11.226 -3.277 -28.850 1.00 . A A . 7 HIS O 1 1
9 14055 1 1 8 HIS C C 11.181 -4.652 -25.496 1.00 . A A . 8 HIS C 1 1
9 14056 1 1 8 HIS CA C 10.145 -3.983 -26.395 1.00 . A A . 8 HIS CA 1 1
9 14057 1 1 8 HIS CB C 8.807 -3.886 -25.659 1.00 . A A . 8 HIS CB 1 1
9 14058 1 1 8 HIS CD2 C 6.929 -2.213 -26.297 1.00 . A A . 8 HIS CD2 1 1
9 14059 1 1 8 HIS CE1 C 6.279 -3.159 -28.167 1.00 . A A . 8 HIS CE1 1 1
9 14060 1 1 8 HIS CG C 7.701 -3.311 -26.488 1.00 . A A . 8 HIS CG 1 1
9 14061 1 1 8 HIS H H 9.463 -5.549 -27.649 1.00 . A A . 8 HIS H 1 1
9 14062 1 1 8 HIS HA H 10.485 -2.989 -26.640 1.00 . A A . 8 HIS HA 1 1
9 14063 1 1 8 HIS HB2 H 8.503 -4.874 -25.346 1.00 . A A . 8 HIS HB2 1 1
9 14064 1 1 8 HIS HB3 H 8.930 -3.260 -24.788 1.00 . A A . 8 HIS HB3 1 1
9 14065 1 1 8 HIS HD1 H 7.647 -4.717 -28.085 1.00 . A A . 8 HIS HD1 1 1
9 14066 1 1 8 HIS HD2 H 6.990 -1.523 -25.468 1.00 . A A . 8 HIS HD2 1 1
9 14067 1 1 8 HIS HE1 H 5.745 -3.367 -29.081 1.00 . A A . 8 HIS HE1 1 1
9 14068 1 1 8 HIS HE2 H 5.346 -1.475 -27.464 1.00 . A A . 8 HIS HE2 1 1
9 14069 1 1 8 HIS N N 9.989 -4.722 -27.644 1.00 . A A . 8 HIS N 1 1
9 14070 1 1 8 HIS ND1 N 7.267 -3.879 -27.667 1.00 . A A . 8 HIS ND1 1 1
9 14071 1 1 8 HIS NE2 N 6.055 -2.143 -27.354 1.00 . A A . 8 HIS NE2 1 1
9 14072 1 1 8 HIS O O 12.281 -4.134 -25.308 1.00 . A A . 8 HIS O 1 1
9 14073 1 1 9 HIS C C 11.983 -5.778 -22.772 1.00 . A A . 9 HIS C 1 1
9 14074 1 1 9 HIS CA C 11.708 -6.554 -24.059 1.00 . A A . 9 HIS CA 1 1
9 14075 1 1 9 HIS CB C 13.023 -6.882 -24.771 1.00 . A A . 9 HIS CB 1 1
9 14076 1 1 9 HIS CD2 C 15.177 -8.229 -24.236 1.00 . A A . 9 HIS CD2 1 1
9 14077 1 1 9 HIS CE1 C 14.643 -8.892 -22.215 1.00 . A A . 9 HIS CE1 1 1
9 14078 1 1 9 HIS CG C 13.948 -7.730 -23.955 1.00 . A A . 9 HIS CG 1 1
9 14079 1 1 9 HIS H H 9.927 -6.166 -25.133 1.00 . A A . 9 HIS H 1 1
9 14080 1 1 9 HIS HA H 11.212 -7.478 -23.802 1.00 . A A . 9 HIS HA 1 1
9 14081 1 1 9 HIS HB2 H 12.805 -7.414 -25.685 1.00 . A A . 9 HIS HB2 1 1
9 14082 1 1 9 HIS HB3 H 13.536 -5.962 -25.009 1.00 . A A . 9 HIS HB3 1 1
9 14083 1 1 9 HIS HD1 H 12.791 -7.959 -22.183 1.00 . A A . 9 HIS HD1 1 1
9 14084 1 1 9 HIS HD2 H 15.731 -8.088 -25.153 1.00 . A A . 9 HIS HD2 1 1
9 14085 1 1 9 HIS HE1 H 14.682 -9.362 -21.242 1.00 . A A . 9 HIS HE1 1 1
9 14086 1 1 9 HIS HE2 H 16.468 -9.357 -23.022 1.00 . A A . 9 HIS HE2 1 1
9 14087 1 1 9 HIS N N 10.818 -5.806 -24.942 1.00 . A A . 9 HIS N 1 1
9 14088 1 1 9 HIS ND1 N 13.645 -8.165 -22.682 1.00 . A A . 9 HIS ND1 1 1
9 14089 1 1 9 HIS NE2 N 15.585 -8.947 -23.138 1.00 . A A . 9 HIS NE2 1 1
9 14090 1 1 9 HIS O O 11.462 -6.117 -21.710 1.00 . A A . 9 HIS O 1 1
9 14091 1 1 10 HIS C C 12.910 -2.434 -22.011 1.00 . A A . 10 HIS C 1 1
9 14092 1 1 10 HIS CA C 13.149 -3.916 -21.714 1.00 . A A . 10 HIS CA 1 1
9 14093 1 1 10 HIS CB C 14.615 -4.146 -21.324 1.00 . A A . 10 HIS CB 1 1
9 14094 1 1 10 HIS CD2 C 13.893 -5.625 -19.311 1.00 . A A . 10 HIS CD2 1 1
9 14095 1 1 10 HIS CE1 C 15.886 -6.101 -18.534 1.00 . A A . 10 HIS CE1 1 1
9 14096 1 1 10 HIS CG C 14.798 -5.014 -20.114 1.00 . A A . 10 HIS CG 1 1
9 14097 1 1 10 HIS H H 13.190 -4.516 -23.746 1.00 . A A . 10 HIS H 1 1
9 14098 1 1 10 HIS HA H 12.514 -4.217 -20.895 1.00 . A A . 10 HIS HA 1 1
9 14099 1 1 10 HIS HB2 H 15.127 -4.618 -22.148 1.00 . A A . 10 HIS HB2 1 1
9 14100 1 1 10 HIS HB3 H 15.080 -3.192 -21.121 1.00 . A A . 10 HIS HB3 1 1
9 14101 1 1 10 HIS HD1 H 16.920 -5.027 -19.976 1.00 . A A . 10 HIS HD1 1 1
9 14102 1 1 10 HIS HD2 H 12.817 -5.590 -19.416 1.00 . A A . 10 HIS HD2 1 1
9 14103 1 1 10 HIS HE1 H 16.685 -6.502 -17.928 1.00 . A A . 10 HIS HE1 1 1
9 14104 1 1 10 HIS HE2 H 14.205 -6.662 -17.516 1.00 . A A . 10 HIS HE2 1 1
9 14105 1 1 10 HIS N N 12.805 -4.738 -22.872 1.00 . A A . 10 HIS N 1 1
9 14106 1 1 10 HIS ND1 N 16.035 -5.333 -19.598 1.00 . A A . 10 HIS ND1 1 1
9 14107 1 1 10 HIS NE2 N 14.595 -6.293 -18.336 1.00 . A A . 10 HIS NE2 1 1
9 14108 1 1 10 HIS O O 13.697 -1.575 -21.612 1.00 . A A . 10 HIS O 1 1
9 14109 1 1 11 HIS C C 10.669 -0.088 -21.967 1.00 . A A . 11 HIS C 1 1
9 14110 1 1 11 HIS CA C 11.481 -0.764 -23.073 1.00 . A A . 11 HIS CA 1 1
9 14111 1 1 11 HIS CB C 10.692 -0.742 -24.388 1.00 . A A . 11 HIS CB 1 1
9 14112 1 1 11 HIS CD2 C 11.873 0.884 -26.032 1.00 . A A . 11 HIS CD2 1 1
9 14113 1 1 11 HIS CE1 C 12.700 -0.604 -27.415 1.00 . A A . 11 HIS CE1 1 1
9 14114 1 1 11 HIS CG C 11.509 -0.339 -25.578 1.00 . A A . 11 HIS CG 1 1
9 14115 1 1 11 HIS H H 11.232 -2.868 -23.010 1.00 . A A . 11 HIS H 1 1
9 14116 1 1 11 HIS HA H 12.403 -0.220 -23.210 1.00 . A A . 11 HIS HA 1 1
9 14117 1 1 11 HIS HB2 H 10.297 -1.729 -24.577 1.00 . A A . 11 HIS HB2 1 1
9 14118 1 1 11 HIS HB3 H 9.871 -0.045 -24.296 1.00 . A A . 11 HIS HB3 1 1
9 14119 1 1 11 HIS HD1 H 11.947 -2.251 -26.403 1.00 . A A . 11 HIS HD1 1 1
9 14120 1 1 11 HIS HD2 H 11.628 1.835 -25.580 1.00 . A A . 11 HIS HD2 1 1
9 14121 1 1 11 HIS HE1 H 13.218 -1.060 -28.246 1.00 . A A . 11 HIS HE1 1 1
9 14122 1 1 11 HIS HE2 H 13.084 1.391 -27.673 1.00 . A A . 11 HIS HE2 1 1
9 14123 1 1 11 HIS N N 11.821 -2.141 -22.717 1.00 . A A . 11 HIS N 1 1
9 14124 1 1 11 HIS ND1 N 12.043 -1.248 -26.466 1.00 . A A . 11 HIS ND1 1 1
9 14125 1 1 11 HIS NE2 N 12.613 0.690 -27.174 1.00 . A A . 11 HIS NE2 1 1
9 14126 1 1 11 HIS O O 9.453 0.063 -22.083 1.00 . A A . 11 HIS O 1 1
9 14127 1 1 12 HIS C C 11.689 1.727 -18.899 1.00 . A A . 12 HIS C 1 1
9 14128 1 1 12 HIS CA C 10.681 0.981 -19.777 1.00 . A A . 12 HIS CA 1 1
9 14129 1 1 12 HIS CB C 9.913 -0.044 -18.939 1.00 . A A . 12 HIS CB 1 1
9 14130 1 1 12 HIS CD2 C 10.858 -1.877 -17.362 1.00 . A A . 12 HIS CD2 1 1
9 14131 1 1 12 HIS CE1 C 12.236 -2.826 -18.778 1.00 . A A . 12 HIS CE1 1 1
9 14132 1 1 12 HIS CG C 10.742 -1.225 -18.544 1.00 . A A . 12 HIS CG 1 1
9 14133 1 1 12 HIS H H 12.316 0.176 -20.860 1.00 . A A . 12 HIS H 1 1
9 14134 1 1 12 HIS HA H 9.982 1.695 -20.185 1.00 . A A . 12 HIS HA 1 1
9 14135 1 1 12 HIS HB2 H 9.556 0.432 -18.036 1.00 . A A . 12 HIS HB2 1 1
9 14136 1 1 12 HIS HB3 H 9.068 -0.405 -19.509 1.00 . A A . 12 HIS HB3 1 1
9 14137 1 1 12 HIS HD1 H 11.762 -1.594 -20.374 1.00 . A A . 12 HIS HD1 1 1
9 14138 1 1 12 HIS HD2 H 10.319 -1.656 -16.451 1.00 . A A . 12 HIS HD2 1 1
9 14139 1 1 12 HIS HE1 H 12.987 -3.470 -19.202 1.00 . A A . 12 HIS HE1 1 1
9 14140 1 1 12 HIS HE2 H 12.031 -3.551 -16.873 1.00 . A A . 12 HIS HE2 1 1
9 14141 1 1 12 HIS N N 11.347 0.321 -20.898 1.00 . A A . 12 HIS N 1 1
9 14142 1 1 12 HIS ND1 N 11.617 -1.848 -19.407 1.00 . A A . 12 HIS ND1 1 1
9 14143 1 1 12 HIS NE2 N 11.794 -2.868 -17.535 1.00 . A A . 12 HIS NE2 1 1
9 14144 1 1 12 HIS O O 11.659 2.954 -18.817 1.00 . A A . 12 HIS O 1 1
9 14145 1 1 13 GLU C C 12.971 2.277 -16.186 1.00 . A A . 13 GLU C 1 1
9 14146 1 1 13 GLU CA C 13.598 1.560 -17.380 1.00 . A A . 13 GLU CA 1 1
9 14147 1 1 13 GLU CB C 14.483 2.523 -18.173 1.00 . A A . 13 GLU CB 1 1
9 14148 1 1 13 GLU CD C 16.283 2.465 -19.943 1.00 . A A . 13 GLU CD 1 1
9 14149 1 1 13 GLU CG C 14.913 1.973 -19.523 1.00 . A A . 13 GLU CG 1 1
9 14150 1 1 13 GLU H H 12.557 0.008 -18.360 1.00 . A A . 13 GLU H 1 1
9 14151 1 1 13 GLU HA H 14.212 0.752 -17.011 1.00 . A A . 13 GLU HA 1 1
9 14152 1 1 13 GLU HB2 H 13.941 3.443 -18.338 1.00 . A A . 13 GLU HB2 1 1
9 14153 1 1 13 GLU HB3 H 15.370 2.737 -17.597 1.00 . A A . 13 GLU HB3 1 1
9 14154 1 1 13 GLU HG2 H 14.936 0.895 -19.466 1.00 . A A . 13 GLU HG2 1 1
9 14155 1 1 13 GLU HG3 H 14.193 2.277 -20.267 1.00 . A A . 13 GLU HG3 1 1
9 14156 1 1 13 GLU N N 12.580 0.977 -18.249 1.00 . A A . 13 GLU N 1 1
9 14157 1 1 13 GLU O O 13.056 1.803 -15.053 1.00 . A A . 13 GLU O 1 1
9 14158 1 1 13 GLU OE1 O 17.087 2.813 -19.053 1.00 . A A . 13 GLU OE1 1 1
9 14159 1 1 13 GLU OE2 O 16.553 2.501 -21.161 1.00 . A A . 13 GLU OE2 1 1
9 14160 1 1 14 ASN C C 10.698 5.180 -15.990 1.00 . A A . 14 ASN C 1 1
9 14161 1 1 14 ASN CA C 11.702 4.200 -15.394 1.00 . A A . 14 ASN CA 1 1
9 14162 1 1 14 ASN CB C 12.749 4.960 -14.578 1.00 . A A . 14 ASN CB 1 1
9 14163 1 1 14 ASN CG C 12.177 5.539 -13.298 1.00 . A A . 14 ASN CG 1 1
9 14164 1 1 14 ASN H H 12.307 3.744 -17.369 1.00 . A A . 14 ASN H 1 1
9 14165 1 1 14 ASN HA H 11.177 3.516 -14.744 1.00 . A A . 14 ASN HA 1 1
9 14166 1 1 14 ASN HB2 H 13.553 4.287 -14.319 1.00 . A A . 14 ASN HB2 1 1
9 14167 1 1 14 ASN HB3 H 13.141 5.770 -15.174 1.00 . A A . 14 ASN HB3 1 1
9 14168 1 1 14 ASN HD21 H 12.193 7.364 -14.085 1.00 . A A . 14 ASN HD21 1 1
9 14169 1 1 14 ASN HD22 H 11.599 7.250 -12.467 1.00 . A A . 14 ASN HD22 1 1
9 14170 1 1 14 ASN N N 12.343 3.419 -16.446 1.00 . A A . 14 ASN N 1 1
9 14171 1 1 14 ASN ND2 N 11.969 6.850 -13.281 1.00 . A A . 14 ASN ND2 1 1
9 14172 1 1 14 ASN O O 11.019 5.920 -16.920 1.00 . A A . 14 ASN O 1 1
9 14173 1 1 14 ASN OD1 O 11.924 4.814 -12.335 1.00 . A A . 14 ASN OD1 1 1
9 14174 1 1 15 LEU C C 7.219 6.019 -15.015 1.00 . A A . 15 LEU C 1 1
9 14175 1 1 15 LEU CA C 8.435 6.064 -15.939 1.00 . A A . 15 LEU CA 1 1
9 14176 1 1 15 LEU CB C 8.040 5.676 -17.368 1.00 . A A . 15 LEU CB 1 1
9 14177 1 1 15 LEU CD1 C 9.297 7.577 -18.427 1.00 . A A . 15 LEU CD1 1 1
9 14178 1 1 15 LEU CD2 C 7.581 6.325 -19.750 1.00 . A A . 15 LEU CD2 1 1
9 14179 1 1 15 LEU CG C 7.970 6.835 -18.368 1.00 . A A . 15 LEU CG 1 1
9 14180 1 1 15 LEU H H 9.287 4.562 -14.716 1.00 . A A . 15 LEU H 1 1
9 14181 1 1 15 LEU HA H 8.829 7.069 -15.944 1.00 . A A . 15 LEU HA 1 1
9 14182 1 1 15 LEU HB2 H 8.761 4.960 -17.734 1.00 . A A . 15 LEU HB2 1 1
9 14183 1 1 15 LEU HB3 H 7.071 5.200 -17.337 1.00 . A A . 15 LEU HB3 1 1
9 14184 1 1 15 LEU HD11 H 9.245 8.346 -19.182 1.00 . A A . 15 LEU HD11 1 1
9 14185 1 1 15 LEU HD12 H 10.086 6.882 -18.676 1.00 . A A . 15 LEU HD12 1 1
9 14186 1 1 15 LEU HD13 H 9.503 8.027 -17.467 1.00 . A A . 15 LEU HD13 1 1
9 14187 1 1 15 LEU HD21 H 8.398 6.488 -20.437 1.00 . A A . 15 LEU HD21 1 1
9 14188 1 1 15 LEU HD22 H 6.708 6.855 -20.096 1.00 . A A . 15 LEU HD22 1 1
9 14189 1 1 15 LEU HD23 H 7.362 5.268 -19.696 1.00 . A A . 15 LEU HD23 1 1
9 14190 1 1 15 LEU HG H 7.212 7.535 -18.044 1.00 . A A . 15 LEU HG 1 1
9 14191 1 1 15 LEU N N 9.484 5.177 -15.455 1.00 . A A . 15 LEU N 1 1
9 14192 1 1 15 LEU O O 6.126 5.626 -15.422 1.00 . A A . 15 LEU O 1 1
9 14193 1 1 16 TYR C C 5.838 5.024 -12.505 1.00 . A A . 16 TYR C 1 1
9 14194 1 1 16 TYR CA C 6.356 6.435 -12.771 1.00 . A A . 16 TYR CA 1 1
9 14195 1 1 16 TYR CB C 5.209 7.340 -13.226 1.00 . A A . 16 TYR CB 1 1
9 14196 1 1 16 TYR CD1 C 6.473 9.488 -13.627 1.00 . A A . 16 TYR CD1 1 1
9 14197 1 1 16 TYR CD2 C 4.682 9.516 -12.054 1.00 . A A . 16 TYR CD2 1 1
9 14198 1 1 16 TYR CE1 C 6.706 10.830 -13.391 1.00 . A A . 16 TYR CE1 1 1
9 14199 1 1 16 TYR CE2 C 4.909 10.858 -11.813 1.00 . A A . 16 TYR CE2 1 1
9 14200 1 1 16 TYR CG C 5.459 8.810 -12.964 1.00 . A A . 16 TYR CG 1 1
9 14201 1 1 16 TYR CZ C 5.921 11.510 -12.484 1.00 . A A . 16 TYR CZ 1 1
9 14202 1 1 16 TYR H H 8.319 6.725 -13.504 1.00 . A A . 16 TYR H 1 1
9 14203 1 1 16 TYR HA H 6.767 6.830 -11.853 1.00 . A A . 16 TYR HA 1 1
9 14204 1 1 16 TYR HB2 H 5.058 7.214 -14.288 1.00 . A A . 16 TYR HB2 1 1
9 14205 1 1 16 TYR HB3 H 4.307 7.058 -12.703 1.00 . A A . 16 TYR HB3 1 1
9 14206 1 1 16 TYR HD1 H 7.085 8.953 -14.339 1.00 . A A . 16 TYR HD1 1 1
9 14207 1 1 16 TYR HD2 H 3.890 9.002 -11.530 1.00 . A A . 16 TYR HD2 1 1
9 14208 1 1 16 TYR HE1 H 7.500 11.340 -13.917 1.00 . A A . 16 TYR HE1 1 1
9 14209 1 1 16 TYR HE2 H 4.294 11.390 -11.101 1.00 . A A . 16 TYR HE2 1 1
9 14210 1 1 16 TYR HH H 5.693 13.371 -12.907 1.00 . A A . 16 TYR HH 1 1
9 14211 1 1 16 TYR N N 7.424 6.425 -13.765 1.00 . A A . 16 TYR N 1 1
9 14212 1 1 16 TYR O O 4.697 4.697 -12.833 1.00 . A A . 16 TYR O 1 1
9 14213 1 1 16 TYR OH O 6.151 12.846 -12.246 1.00 . A A . 16 TYR OH 1 1
9 14214 1 1 17 PHE C C 6.846 2.408 -10.213 1.00 . A A . 17 PHE C 1 1
9 14215 1 1 17 PHE CA C 6.314 2.819 -11.585 1.00 . A A . 17 PHE CA 1 1
9 14216 1 1 17 PHE CB C 6.844 1.863 -12.653 1.00 . A A . 17 PHE CB 1 1
9 14217 1 1 17 PHE CD1 C 4.568 1.193 -13.473 1.00 . A A . 17 PHE CD1 1 1
9 14218 1 1 17 PHE CD2 C 6.235 1.754 -15.083 1.00 . A A . 17 PHE CD2 1 1
9 14219 1 1 17 PHE CE1 C 3.664 0.949 -14.490 1.00 . A A . 17 PHE CE1 1 1
9 14220 1 1 17 PHE CE2 C 5.337 1.512 -16.104 1.00 . A A . 17 PHE CE2 1 1
9 14221 1 1 17 PHE CG C 5.863 1.599 -13.759 1.00 . A A . 17 PHE CG 1 1
9 14222 1 1 17 PHE CZ C 4.050 1.108 -15.806 1.00 . A A . 17 PHE CZ 1 1
9 14223 1 1 17 PHE H H 7.579 4.515 -11.663 1.00 . A A . 17 PHE H 1 1
9 14224 1 1 17 PHE HA H 5.236 2.764 -11.569 1.00 . A A . 17 PHE HA 1 1
9 14225 1 1 17 PHE HB2 H 7.734 2.284 -13.094 1.00 . A A . 17 PHE HB2 1 1
9 14226 1 1 17 PHE HB3 H 7.088 0.918 -12.192 1.00 . A A . 17 PHE HB3 1 1
9 14227 1 1 17 PHE HD1 H 4.267 1.068 -12.443 1.00 . A A . 17 PHE HD1 1 1
9 14228 1 1 17 PHE HD2 H 7.242 2.070 -15.316 1.00 . A A . 17 PHE HD2 1 1
9 14229 1 1 17 PHE HE1 H 2.659 0.633 -14.255 1.00 . A A . 17 PHE HE1 1 1
9 14230 1 1 17 PHE HE2 H 5.639 1.638 -17.132 1.00 . A A . 17 PHE HE2 1 1
9 14231 1 1 17 PHE HZ H 3.345 0.917 -16.602 1.00 . A A . 17 PHE HZ 1 1
9 14232 1 1 17 PHE N N 6.685 4.194 -11.903 1.00 . A A . 17 PHE N 1 1
9 14233 1 1 17 PHE O O 6.857 1.225 -9.873 1.00 . A A . 17 PHE O 1 1
9 14234 1 1 18 GLN C C 6.717 3.333 -7.045 1.00 . A A . 18 GLN C 1 1
9 14235 1 1 18 GLN CA C 7.801 3.118 -8.093 1.00 . A A . 18 GLN CA 1 1
9 14236 1 1 18 GLN CB C 9.013 4.011 -7.796 1.00 . A A . 18 GLN CB 1 1
9 14237 1 1 18 GLN CD C 10.037 6.304 -8.072 1.00 . A A . 18 GLN CD 1 1
9 14238 1 1 18 GLN CG C 8.756 5.496 -8.002 1.00 . A A . 18 GLN CG 1 1
9 14239 1 1 18 GLN H H 7.240 4.312 -9.747 1.00 . A A . 18 GLN H 1 1
9 14240 1 1 18 GLN HA H 8.111 2.084 -8.064 1.00 . A A . 18 GLN HA 1 1
9 14241 1 1 18 GLN HB2 H 9.311 3.861 -6.769 1.00 . A A . 18 GLN HB2 1 1
9 14242 1 1 18 GLN HB3 H 9.827 3.717 -8.443 1.00 . A A . 18 GLN HB3 1 1
9 14243 1 1 18 GLN HE21 H 9.350 7.564 -6.697 1.00 . A A . 18 GLN HE21 1 1
9 14244 1 1 18 GLN HE22 H 10.933 7.903 -7.301 1.00 . A A . 18 GLN HE22 1 1
9 14245 1 1 18 GLN HG2 H 8.214 5.634 -8.925 1.00 . A A . 18 GLN HG2 1 1
9 14246 1 1 18 GLN HG3 H 8.161 5.863 -7.179 1.00 . A A . 18 GLN HG3 1 1
9 14247 1 1 18 GLN N N 7.279 3.388 -9.426 1.00 . A A . 18 GLN N 1 1
9 14248 1 1 18 GLN NE2 N 10.114 7.365 -7.276 1.00 . A A . 18 GLN NE2 1 1
9 14249 1 1 18 GLN O O 6.579 4.426 -6.495 1.00 . A A . 18 GLN O 1 1
9 14250 1 1 18 GLN OE1 O 10.949 5.977 -8.832 1.00 . A A . 18 GLN OE1 1 1
9 14251 1 1 19 GLY C C 4.323 1.043 -5.374 1.00 . A A . 19 GLY C 1 1
9 14252 1 1 19 GLY CA C 4.876 2.390 -5.804 1.00 . A A . 19 GLY CA 1 1
9 14253 1 1 19 GLY H H 6.095 1.440 -7.251 1.00 . A A . 19 GLY H 1 1
9 14254 1 1 19 GLY HA2 H 5.255 2.899 -4.938 1.00 . A A . 19 GLY HA2 1 1
9 14255 1 1 19 GLY HA3 H 4.074 2.975 -6.228 1.00 . A A . 19 GLY HA3 1 1
9 14256 1 1 19 GLY N N 5.942 2.285 -6.779 1.00 . A A . 19 GLY N 1 1
9 14257 1 1 19 GLY O O 3.115 0.896 -5.190 1.00 . A A . 19 GLY O 1 1
9 14258 1 1 20 SER C C 4.828 -1.417 -3.278 1.00 . A A . 20 SER C 1 1
9 14259 1 1 20 SER CA C 4.788 -1.274 -4.798 1.00 . A A . 20 SER CA 1 1
9 14260 1 1 20 SER CB C 5.685 -2.333 -5.442 1.00 . A A . 20 SER CB 1 1
9 14261 1 1 20 SER H H 6.155 0.240 -5.370 1.00 . A A . 20 SER H 1 1
9 14262 1 1 20 SER HA H 3.773 -1.423 -5.134 1.00 . A A . 20 SER HA 1 1
9 14263 1 1 20 SER HB2 H 5.616 -3.252 -4.878 1.00 . A A . 20 SER HB2 1 1
9 14264 1 1 20 SER HB3 H 5.360 -2.509 -6.457 1.00 . A A . 20 SER HB3 1 1
9 14265 1 1 20 SER HG H 7.379 -1.887 -4.565 1.00 . A A . 20 SER HG 1 1
9 14266 1 1 20 SER N N 5.204 0.062 -5.211 1.00 . A A . 20 SER N 1 1
9 14267 1 1 20 SER O O 5.836 -1.841 -2.713 1.00 . A A . 20 SER O 1 1
9 14268 1 1 20 SER OG O 7.038 -1.913 -5.462 1.00 . A A . 20 SER OG 1 1
9 14269 1 1 21 LYS C C 2.223 -1.549 -0.730 1.00 . A A . 21 LYS C 1 1
9 14270 1 1 21 LYS CA C 3.636 -1.165 -1.169 1.00 . A A . 21 LYS CA 1 1
9 14271 1 1 21 LYS CB C 4.058 0.153 -0.510 1.00 . A A . 21 LYS CB 1 1
9 14272 1 1 21 LYS CD C 4.097 1.038 1.848 1.00 . A A . 21 LYS CD 1 1
9 14273 1 1 21 LYS CE C 4.534 2.431 1.430 1.00 . A A . 21 LYS CE 1 1
9 14274 1 1 21 LYS CG C 4.619 -0.025 0.894 1.00 . A A . 21 LYS CG 1 1
9 14275 1 1 21 LYS H H 2.950 -0.740 -3.128 1.00 . A A . 21 LYS H 1 1
9 14276 1 1 21 LYS HA H 4.314 -1.944 -0.854 1.00 . A A . 21 LYS HA 1 1
9 14277 1 1 21 LYS HB2 H 4.818 0.619 -1.119 1.00 . A A . 21 LYS HB2 1 1
9 14278 1 1 21 LYS HB3 H 3.203 0.808 -0.453 1.00 . A A . 21 LYS HB3 1 1
9 14279 1 1 21 LYS HD2 H 3.022 1.002 1.859 1.00 . A A . 21 LYS HD2 1 1
9 14280 1 1 21 LYS HD3 H 4.474 0.833 2.839 1.00 . A A . 21 LYS HD3 1 1
9 14281 1 1 21 LYS HE2 H 5.514 2.368 0.982 1.00 . A A . 21 LYS HE2 1 1
9 14282 1 1 21 LYS HE3 H 3.831 2.813 0.705 1.00 . A A . 21 LYS HE3 1 1
9 14283 1 1 21 LYS HG2 H 4.330 -0.997 1.264 1.00 . A A . 21 LYS HG2 1 1
9 14284 1 1 21 LYS HG3 H 5.696 0.039 0.851 1.00 . A A . 21 LYS HG3 1 1
9 14285 1 1 21 LYS HZ1 H 5.514 3.845 2.617 1.00 . A A . 21 LYS HZ1 1 1
9 14286 1 1 21 LYS HZ2 H 4.456 2.843 3.478 1.00 . A A . 21 LYS HZ2 1 1
9 14287 1 1 21 LYS HZ3 H 3.842 4.084 2.504 1.00 . A A . 21 LYS HZ3 1 1
9 14288 1 1 21 LYS N N 3.724 -1.067 -2.622 1.00 . A A . 21 LYS N 1 1
9 14289 1 1 21 LYS NZ N 4.591 3.366 2.588 1.00 . A A . 21 LYS NZ 1 1
9 14290 1 1 21 LYS O O 1.972 -2.697 -0.363 1.00 . A A . 21 LYS O 1 1
9 14291 1 1 22 ARG C C -1.037 -0.506 -1.507 1.00 . A A . 22 ARG C 1 1
9 14292 1 1 22 ARG CA C -0.078 -0.839 -0.370 1.00 . A A . 22 ARG CA 1 1
9 14293 1 1 22 ARG CB C -0.436 -0.015 0.870 1.00 . A A . 22 ARG CB 1 1
9 14294 1 1 22 ARG CD C 0.211 0.759 3.169 1.00 . A A . 22 ARG CD 1 1
9 14295 1 1 22 ARG CG C 0.664 0.028 1.915 1.00 . A A . 22 ARG CG 1 1
9 14296 1 1 22 ARG CZ C 1.940 1.435 4.800 1.00 . A A . 22 ARG CZ 1 1
9 14297 1 1 22 ARG H H 1.554 0.310 -1.066 1.00 . A A . 22 ARG H 1 1
9 14298 1 1 22 ARG HA H -0.172 -1.889 -0.133 1.00 . A A . 22 ARG HA 1 1
9 14299 1 1 22 ARG HB2 H -0.648 0.999 0.562 1.00 . A A . 22 ARG HB2 1 1
9 14300 1 1 22 ARG HB3 H -1.320 -0.435 1.324 1.00 . A A . 22 ARG HB3 1 1
9 14301 1 1 22 ARG HD2 H -0.670 1.336 2.932 1.00 . A A . 22 ARG HD2 1 1
9 14302 1 1 22 ARG HD3 H -0.034 0.030 3.925 1.00 . A A . 22 ARG HD3 1 1
9 14303 1 1 22 ARG HE H 1.400 2.493 3.195 1.00 . A A . 22 ARG HE 1 1
9 14304 1 1 22 ARG HG2 H 0.938 -0.983 2.178 1.00 . A A . 22 ARG HG2 1 1
9 14305 1 1 22 ARG HG3 H 1.517 0.537 1.498 1.00 . A A . 22 ARG HG3 1 1
9 14306 1 1 22 ARG HH11 H 1.141 -0.388 5.161 1.00 . A A . 22 ARG HH11 1 1
9 14307 1 1 22 ARG HH12 H 2.315 0.147 6.312 1.00 . A A . 22 ARG HH12 1 1
9 14308 1 1 22 ARG HH21 H 2.942 3.189 4.717 1.00 . A A . 22 ARG HH21 1 1
9 14309 1 1 22 ARG HH22 H 3.339 2.169 6.060 1.00 . A A . 22 ARG HH22 1 1
9 14310 1 1 22 ARG N N 1.304 -0.588 -0.767 1.00 . A A . 22 ARG N 1 1
9 14311 1 1 22 ARG NE N 1.238 1.662 3.689 1.00 . A A . 22 ARG NE 1 1
9 14312 1 1 22 ARG NH1 N 1.785 0.305 5.479 1.00 . A A . 22 ARG NH1 1 1
9 14313 1 1 22 ARG NH2 N 2.812 2.339 5.227 1.00 . A A . 22 ARG NH2 1 1
9 14314 1 1 22 ARG O O -0.740 0.334 -2.356 1.00 . A A . 22 ARG O 1 1
9 14315 1 1 23 LYS C C -4.586 -0.834 -1.965 1.00 . A A . 23 LYS C 1 1
9 14316 1 1 23 LYS CA C -3.183 -0.941 -2.563 1.00 . A A . 23 LYS CA 1 1
9 14317 1 1 23 LYS CB C -3.129 -2.077 -3.588 1.00 . A A . 23 LYS CB 1 1
9 14318 1 1 23 LYS CD C -1.197 -2.567 -5.137 1.00 . A A . 23 LYS CD 1 1
9 14319 1 1 23 LYS CE C -1.578 -3.976 -5.563 1.00 . A A . 23 LYS CE 1 1
9 14320 1 1 23 LYS CG C -2.426 -1.702 -4.888 1.00 . A A . 23 LYS CG 1 1
9 14321 1 1 23 LYS H H -2.371 -1.833 -0.823 1.00 . A A . 23 LYS H 1 1
9 14322 1 1 23 LYS HA H -2.941 -0.012 -3.056 1.00 . A A . 23 LYS HA 1 1
9 14323 1 1 23 LYS HB2 H -2.606 -2.908 -3.148 1.00 . A A . 23 LYS HB2 1 1
9 14324 1 1 23 LYS HB3 H -4.137 -2.383 -3.824 1.00 . A A . 23 LYS HB3 1 1
9 14325 1 1 23 LYS HD2 H -0.605 -2.119 -5.920 1.00 . A A . 23 LYS HD2 1 1
9 14326 1 1 23 LYS HD3 H -0.614 -2.620 -4.230 1.00 . A A . 23 LYS HD3 1 1
9 14327 1 1 23 LYS HE2 H -2.415 -3.917 -6.245 1.00 . A A . 23 LYS HE2 1 1
9 14328 1 1 23 LYS HE3 H -0.736 -4.425 -6.069 1.00 . A A . 23 LYS HE3 1 1
9 14329 1 1 23 LYS HG2 H -3.115 -1.831 -5.707 1.00 . A A . 23 LYS HG2 1 1
9 14330 1 1 23 LYS HG3 H -2.121 -0.666 -4.833 1.00 . A A . 23 LYS HG3 1 1
9 14331 1 1 23 LYS HZ1 H -1.834 -4.302 -3.515 1.00 . A A . 23 LYS HZ1 1 1
9 14332 1 1 23 LYS HZ2 H -1.357 -5.677 -4.371 1.00 . A A . 23 LYS HZ2 1 1
9 14333 1 1 23 LYS HZ3 H -2.953 -5.121 -4.485 1.00 . A A . 23 LYS HZ3 1 1
9 14334 1 1 23 LYS N N -2.188 -1.170 -1.523 1.00 . A A . 23 LYS N 1 1
9 14335 1 1 23 LYS NZ N -1.958 -4.828 -4.402 1.00 . A A . 23 LYS NZ 1 1
9 14336 1 1 23 LYS O O -5.022 -1.714 -1.216 1.00 . A A . 23 LYS O 1 1
9 14337 1 1 24 ILE C C -7.671 0.233 -2.881 1.00 . A A . 24 ILE C 1 1
9 14338 1 1 24 ILE CA C -6.642 0.468 -1.785 1.00 . A A . 24 ILE CA 1 1
9 14339 1 1 24 ILE CB C -6.832 1.902 -1.243 1.00 . A A . 24 ILE CB 1 1
9 14340 1 1 24 ILE CD1 C -4.709 3.127 -1.976 1.00 . A A . 24 ILE CD1 1 1
9 14341 1 1 24 ILE CG1 C -6.200 2.934 -2.181 1.00 . A A . 24 ILE CG1 1 1
9 14342 1 1 24 ILE CG2 C -6.259 2.031 0.155 1.00 . A A . 24 ILE CG2 1 1
9 14343 1 1 24 ILE H H -4.900 0.928 -2.881 1.00 . A A . 24 ILE H 1 1
9 14344 1 1 24 ILE HA H -6.813 -0.230 -0.982 1.00 . A A . 24 ILE HA 1 1
9 14345 1 1 24 ILE HB H -7.894 2.093 -1.180 1.00 . A A . 24 ILE HB 1 1
9 14346 1 1 24 ILE HD11 H -4.228 3.265 -2.933 1.00 . A A . 24 ILE HD11 1 1
9 14347 1 1 24 ILE HD12 H -4.298 2.255 -1.490 1.00 . A A . 24 ILE HD12 1 1
9 14348 1 1 24 ILE HD13 H -4.540 3.996 -1.359 1.00 . A A . 24 ILE HD13 1 1
9 14349 1 1 24 ILE HG12 H -6.355 2.625 -3.201 1.00 . A A . 24 ILE HG12 1 1
9 14350 1 1 24 ILE HG13 H -6.680 3.889 -2.024 1.00 . A A . 24 ILE HG13 1 1
9 14351 1 1 24 ILE HG21 H -6.087 3.073 0.377 1.00 . A A . 24 ILE HG21 1 1
9 14352 1 1 24 ILE HG22 H -5.324 1.490 0.214 1.00 . A A . 24 ILE HG22 1 1
9 14353 1 1 24 ILE HG23 H -6.960 1.623 0.863 1.00 . A A . 24 ILE HG23 1 1
9 14354 1 1 24 ILE N N -5.290 0.250 -2.293 1.00 . A A . 24 ILE N 1 1
9 14355 1 1 24 ILE O O -7.409 0.515 -4.046 1.00 . A A . 24 ILE O 1 1
9 14356 1 1 25 ILE C C -11.128 0.366 -3.152 1.00 . A A . 25 ILE C 1 1
9 14357 1 1 25 ILE CA C -9.916 -0.507 -3.473 1.00 . A A . 25 ILE CA 1 1
9 14358 1 1 25 ILE CB C -10.334 -1.994 -3.484 1.00 . A A . 25 ILE CB 1 1
9 14359 1 1 25 ILE CD1 C -10.911 -3.092 -5.705 1.00 . A A . 25 ILE CD1 1 1
9 14360 1 1 25 ILE CG1 C -11.407 -2.260 -4.545 1.00 . A A . 25 ILE CG1 1 1
9 14361 1 1 25 ILE CG2 C -10.832 -2.414 -2.116 1.00 . A A . 25 ILE CG2 1 1
9 14362 1 1 25 ILE H H -9.027 -0.447 -1.564 1.00 . A A . 25 ILE H 1 1
9 14363 1 1 25 ILE HA H -9.547 -0.249 -4.454 1.00 . A A . 25 ILE HA 1 1
9 14364 1 1 25 ILE HB H -9.460 -2.585 -3.715 1.00 . A A . 25 ILE HB 1 1
9 14365 1 1 25 ILE HD11 H -9.876 -3.357 -5.544 1.00 . A A . 25 ILE HD11 1 1
9 14366 1 1 25 ILE HD12 H -11.000 -2.523 -6.618 1.00 . A A . 25 ILE HD12 1 1
9 14367 1 1 25 ILE HD13 H -11.505 -3.992 -5.783 1.00 . A A . 25 ILE HD13 1 1
9 14368 1 1 25 ILE HG12 H -12.231 -2.789 -4.089 1.00 . A A . 25 ILE HG12 1 1
9 14369 1 1 25 ILE HG13 H -11.762 -1.321 -4.937 1.00 . A A . 25 ILE HG13 1 1
9 14370 1 1 25 ILE HG21 H -11.911 -2.465 -2.124 1.00 . A A . 25 ILE HG21 1 1
9 14371 1 1 25 ILE HG22 H -10.513 -1.692 -1.384 1.00 . A A . 25 ILE HG22 1 1
9 14372 1 1 25 ILE HG23 H -10.426 -3.383 -1.867 1.00 . A A . 25 ILE HG23 1 1
9 14373 1 1 25 ILE N N -8.849 -0.259 -2.509 1.00 . A A . 25 ILE N 1 1
9 14374 1 1 25 ILE O O -11.424 0.622 -1.984 1.00 . A A . 25 ILE O 1 1
9 14375 1 1 26 VAL C C -14.215 1.056 -4.718 1.00 . A A . 26 VAL C 1 1
9 14376 1 1 26 VAL CA C -13.012 1.655 -4.000 1.00 . A A . 26 VAL CA 1 1
9 14377 1 1 26 VAL CB C -12.780 3.086 -4.528 1.00 . A A . 26 VAL CB 1 1
9 14378 1 1 26 VAL CG1 C -13.839 4.038 -3.987 1.00 . A A . 26 VAL CG1 1 1
9 14379 1 1 26 VAL CG2 C -11.383 3.572 -4.178 1.00 . A A . 26 VAL CG2 1 1
9 14380 1 1 26 VAL H H -11.566 0.567 -5.096 1.00 . A A . 26 VAL H 1 1
9 14381 1 1 26 VAL HA H -13.222 1.711 -2.941 1.00 . A A . 26 VAL HA 1 1
9 14382 1 1 26 VAL HB H -12.870 3.064 -5.605 1.00 . A A . 26 VAL HB 1 1
9 14383 1 1 26 VAL HG11 H -13.359 4.851 -3.463 1.00 . A A . 26 VAL HG11 1 1
9 14384 1 1 26 VAL HG12 H -14.490 3.507 -3.309 1.00 . A A . 26 VAL HG12 1 1
9 14385 1 1 26 VAL HG13 H -14.420 4.433 -4.807 1.00 . A A . 26 VAL HG13 1 1
9 14386 1 1 26 VAL HG21 H -11.284 4.611 -4.453 1.00 . A A . 26 VAL HG21 1 1
9 14387 1 1 26 VAL HG22 H -10.653 2.986 -4.717 1.00 . A A . 26 VAL HG22 1 1
9 14388 1 1 26 VAL HG23 H -11.219 3.464 -3.116 1.00 . A A . 26 VAL HG23 1 1
9 14389 1 1 26 VAL N N -11.831 0.818 -4.186 1.00 . A A . 26 VAL N 1 1
9 14390 1 1 26 VAL O O -14.229 0.957 -5.944 1.00 . A A . 26 VAL O 1 1
9 14391 1 1 27 ALA C C -17.637 0.960 -4.357 1.00 . A A . 27 ALA C 1 1
9 14392 1 1 27 ALA CA C -16.421 0.062 -4.540 1.00 . A A . 27 ALA CA 1 1
9 14393 1 1 27 ALA CB C -16.673 -1.315 -3.947 1.00 . A A . 27 ALA CB 1 1
9 14394 1 1 27 ALA H H -15.164 0.752 -2.981 1.00 . A A . 27 ALA H 1 1
9 14395 1 1 27 ALA HA H -16.242 -0.057 -5.594 1.00 . A A . 27 ALA HA 1 1
9 14396 1 1 27 ALA HB1 H -15.931 -2.006 -4.318 1.00 . A A . 27 ALA HB1 1 1
9 14397 1 1 27 ALA HB2 H -17.658 -1.655 -4.231 1.00 . A A . 27 ALA HB2 1 1
9 14398 1 1 27 ALA HB3 H -16.607 -1.260 -2.871 1.00 . A A . 27 ALA HB3 1 1
9 14399 1 1 27 ALA N N -15.225 0.654 -3.953 1.00 . A A . 27 ALA N 1 1
9 14400 1 1 27 ALA O O -17.991 1.332 -3.238 1.00 . A A . 27 ALA O 1 1
9 14401 1 1 28 CYS C C -19.177 3.439 -4.661 1.00 . A A . 28 CYS C 1 1
9 14402 1 1 28 CYS CA C -19.448 2.166 -5.460 1.00 . A A . 28 CYS CA 1 1
9 14403 1 1 28 CYS CB C -20.650 1.415 -4.881 1.00 . A A . 28 CYS CB 1 1
9 14404 1 1 28 CYS H H -17.928 0.980 -6.334 1.00 . A A . 28 CYS H 1 1
9 14405 1 1 28 CYS HA H -19.665 2.440 -6.481 1.00 . A A . 28 CYS HA 1 1
9 14406 1 1 28 CYS HB2 H -20.299 0.560 -4.324 1.00 . A A . 28 CYS HB2 1 1
9 14407 1 1 28 CYS HB3 H -21.192 2.073 -4.217 1.00 . A A . 28 CYS HB3 1 1
9 14408 1 1 28 CYS HG H -21.828 -0.145 -6.084 1.00 . A A . 28 CYS HG 1 1
9 14409 1 1 28 CYS N N -18.272 1.305 -5.475 1.00 . A A . 28 CYS N 1 1
9 14410 1 1 28 CYS O O -18.034 3.722 -4.301 1.00 . A A . 28 CYS O 1 1
9 14411 1 1 28 CYS SG S -21.813 0.814 -6.129 1.00 . A A . 28 CYS SG 1 1
9 14412 1 1 29 GLY C C -20.856 6.595 -4.227 1.00 . A A . 29 GLY C 1 1
9 14413 1 1 29 GLY CA C -20.073 5.436 -3.636 1.00 . A A . 29 GLY CA 1 1
9 14414 1 1 29 GLY H H -21.115 3.930 -4.702 1.00 . A A . 29 GLY H 1 1
9 14415 1 1 29 GLY HA2 H -20.409 5.272 -2.625 1.00 . A A . 29 GLY HA2 1 1
9 14416 1 1 29 GLY HA3 H -19.026 5.699 -3.616 1.00 . A A . 29 GLY HA3 1 1
9 14417 1 1 29 GLY N N -20.229 4.204 -4.389 1.00 . A A . 29 GLY N 1 1
9 14418 1 1 29 GLY O O -20.678 7.742 -3.816 1.00 . A A . 29 GLY O 1 1
9 14419 1 1 30 GLY C C -21.747 8.057 -6.917 1.00 . A A . 30 GLY C 1 1
9 14420 1 1 30 GLY CA C -22.509 7.346 -5.819 1.00 . A A . 30 GLY CA 1 1
9 14421 1 1 30 GLY H H -21.824 5.376 -5.489 1.00 . A A . 30 GLY H 1 1
9 14422 1 1 30 GLY HA2 H -23.402 6.908 -6.241 1.00 . A A . 30 GLY HA2 1 1
9 14423 1 1 30 GLY HA3 H -22.792 8.069 -5.069 1.00 . A A . 30 GLY HA3 1 1
9 14424 1 1 30 GLY N N -21.721 6.303 -5.194 1.00 . A A . 30 GLY N 1 1
9 14425 1 1 30 GLY O O -20.665 8.588 -6.681 1.00 . A A . 30 GLY O 1 1
9 14426 1 1 31 ALA C C -21.988 10.195 -9.300 1.00 . A A . 31 ALA C 1 1
9 14427 1 1 31 ALA CA C -21.665 8.702 -9.262 1.00 . A A . 31 ALA CA 1 1
9 14428 1 1 31 ALA CB C -22.099 8.024 -10.554 1.00 . A A . 31 ALA CB 1 1
9 14429 1 1 31 ALA H H -23.166 7.607 -8.251 1.00 . A A . 31 ALA H 1 1
9 14430 1 1 31 ALA HA H -20.598 8.578 -9.158 1.00 . A A . 31 ALA HA 1 1
9 14431 1 1 31 ALA HB1 H -21.346 8.179 -11.313 1.00 . A A . 31 ALA HB1 1 1
9 14432 1 1 31 ALA HB2 H -23.036 8.444 -10.885 1.00 . A A . 31 ALA HB2 1 1
9 14433 1 1 31 ALA HB3 H -22.220 6.964 -10.381 1.00 . A A . 31 ALA HB3 1 1
9 14434 1 1 31 ALA N N -22.305 8.058 -8.122 1.00 . A A . 31 ALA N 1 1
9 14435 1 1 31 ALA O O -22.399 10.776 -8.298 1.00 . A A . 31 ALA O 1 1
9 14436 1 1 32 VAL C C -21.284 13.075 -9.644 1.00 . A A . 32 VAL C 1 1
9 14437 1 1 32 VAL CA C -22.083 12.234 -10.635 1.00 . A A . 32 VAL CA 1 1
9 14438 1 1 32 VAL CB C -23.582 12.541 -10.453 1.00 . A A . 32 VAL CB 1 1
9 14439 1 1 32 VAL CG1 C -23.892 13.967 -10.880 1.00 . A A . 32 VAL CG1 1 1
9 14440 1 1 32 VAL CG2 C -24.431 11.547 -11.233 1.00 . A A . 32 VAL CG2 1 1
9 14441 1 1 32 VAL H H -21.482 10.292 -11.234 1.00 . A A . 32 VAL H 1 1
9 14442 1 1 32 VAL HA H -21.799 12.513 -11.639 1.00 . A A . 32 VAL HA 1 1
9 14443 1 1 32 VAL HB H -23.824 12.442 -9.406 1.00 . A A . 32 VAL HB 1 1
9 14444 1 1 32 VAL HG11 H -24.768 14.317 -10.355 1.00 . A A . 32 VAL HG11 1 1
9 14445 1 1 32 VAL HG12 H -24.077 13.992 -11.944 1.00 . A A . 32 VAL HG12 1 1
9 14446 1 1 32 VAL HG13 H -23.052 14.603 -10.645 1.00 . A A . 32 VAL HG13 1 1
9 14447 1 1 32 VAL HG21 H -25.454 11.605 -10.895 1.00 . A A . 32 VAL HG21 1 1
9 14448 1 1 32 VAL HG22 H -24.055 10.547 -11.071 1.00 . A A . 32 VAL HG22 1 1
9 14449 1 1 32 VAL HG23 H -24.386 11.783 -12.286 1.00 . A A . 32 VAL HG23 1 1
9 14450 1 1 32 VAL N N -21.805 10.811 -10.468 1.00 . A A . 32 VAL N 1 1
9 14451 1 1 32 VAL O O -21.664 13.207 -8.480 1.00 . A A . 32 VAL O 1 1
9 14452 1 1 33 ALA C C -19.055 13.803 -7.923 1.00 . A A . 33 ALA C 1 1
9 14453 1 1 33 ALA CA C -19.323 14.478 -9.264 1.00 . A A . 33 ALA CA 1 1
9 14454 1 1 33 ALA CB C -19.960 15.843 -9.053 1.00 . A A . 33 ALA CB 1 1
9 14455 1 1 33 ALA H H -19.925 13.506 -11.048 1.00 . A A . 33 ALA H 1 1
9 14456 1 1 33 ALA HA H -18.383 14.621 -9.777 1.00 . A A . 33 ALA HA 1 1
9 14457 1 1 33 ALA HB1 H -20.705 15.777 -8.273 1.00 . A A . 33 ALA HB1 1 1
9 14458 1 1 33 ALA HB2 H -20.430 16.169 -9.970 1.00 . A A . 33 ALA HB2 1 1
9 14459 1 1 33 ALA HB3 H -19.201 16.555 -8.765 1.00 . A A . 33 ALA HB3 1 1
9 14460 1 1 33 ALA N N -20.176 13.646 -10.111 1.00 . A A . 33 ALA N 1 1
9 14461 1 1 33 ALA O O -19.318 14.372 -6.864 1.00 . A A . 33 ALA O 1 1
9 14462 1 1 34 THR C C -17.119 10.825 -7.018 1.00 . A A . 34 THR C 1 1
9 14463 1 1 34 THR CA C -18.244 11.823 -6.771 1.00 . A A . 34 THR CA 1 1
9 14464 1 1 34 THR CB C -19.497 11.089 -6.301 1.00 . A A . 34 THR CB 1 1
9 14465 1 1 34 THR CG2 C -19.306 10.341 -5.000 1.00 . A A . 34 THR CG2 1 1
9 14466 1 1 34 THR H H -18.357 12.178 -8.853 1.00 . A A . 34 THR H 1 1
9 14467 1 1 34 THR HA H -17.935 12.518 -6.005 1.00 . A A . 34 THR HA 1 1
9 14468 1 1 34 THR HB H -19.780 10.373 -7.057 1.00 . A A . 34 THR HB 1 1
9 14469 1 1 34 THR HG1 H -21.154 11.954 -6.887 1.00 . A A . 34 THR HG1 1 1
9 14470 1 1 34 THR HG21 H -19.132 9.295 -5.208 1.00 . A A . 34 THR HG21 1 1
9 14471 1 1 34 THR HG22 H -20.193 10.444 -4.393 1.00 . A A . 34 THR HG22 1 1
9 14472 1 1 34 THR HG23 H -18.457 10.748 -4.471 1.00 . A A . 34 THR HG23 1 1
9 14473 1 1 34 THR N N -18.538 12.582 -7.978 1.00 . A A . 34 THR N 1 1
9 14474 1 1 34 THR O O -16.170 10.738 -6.237 1.00 . A A . 34 THR O 1 1
9 14475 1 1 34 THR OG1 O -20.572 11.994 -6.124 1.00 . A A . 34 THR OG1 1 1
9 14476 1 1 35 SER C C -14.856 9.761 -8.636 1.00 . A A . 35 SER C 1 1
9 14477 1 1 35 SER CA C -16.211 9.090 -8.463 1.00 . A A . 35 SER CA 1 1
9 14478 1 1 35 SER CB C -16.601 8.351 -9.748 1.00 . A A . 35 SER CB 1 1
9 14479 1 1 35 SER H H -18.001 10.195 -8.699 1.00 . A A . 35 SER H 1 1
9 14480 1 1 35 SER HA H -16.147 8.377 -7.653 1.00 . A A . 35 SER HA 1 1
9 14481 1 1 35 SER HB2 H -15.828 8.488 -10.490 1.00 . A A . 35 SER HB2 1 1
9 14482 1 1 35 SER HB3 H -16.712 7.297 -9.535 1.00 . A A . 35 SER HB3 1 1
9 14483 1 1 35 SER HG H -18.514 8.186 -10.137 1.00 . A A . 35 SER HG 1 1
9 14484 1 1 35 SER N N -17.226 10.075 -8.112 1.00 . A A . 35 SER N 1 1
9 14485 1 1 35 SER O O -13.846 9.291 -8.112 1.00 . A A . 35 SER O 1 1
9 14486 1 1 35 SER OG O -17.824 8.840 -10.270 1.00 . A A . 35 SER OG 1 1
9 14487 1 1 36 THR C C -13.189 12.336 -8.326 1.00 . A A . 36 THR C 1 1
9 14488 1 1 36 THR CA C -13.616 11.612 -9.596 1.00 . A A . 36 THR CA 1 1
9 14489 1 1 36 THR CB C -13.798 12.617 -10.737 1.00 . A A . 36 THR CB 1 1
9 14490 1 1 36 THR CG2 C -14.969 13.554 -10.536 1.00 . A A . 36 THR CG2 1 1
9 14491 1 1 36 THR H H -15.683 11.201 -9.752 1.00 . A A . 36 THR H 1 1
9 14492 1 1 36 THR HA H -12.847 10.906 -9.869 1.00 . A A . 36 THR HA 1 1
9 14493 1 1 36 THR HB H -13.962 12.075 -11.658 1.00 . A A . 36 THR HB 1 1
9 14494 1 1 36 THR HG1 H -11.981 12.929 -11.402 1.00 . A A . 36 THR HG1 1 1
9 14495 1 1 36 THR HG21 H -14.954 14.319 -11.297 1.00 . A A . 36 THR HG21 1 1
9 14496 1 1 36 THR HG22 H -14.899 14.014 -9.561 1.00 . A A . 36 THR HG22 1 1
9 14497 1 1 36 THR HG23 H -15.892 12.996 -10.605 1.00 . A A . 36 THR HG23 1 1
9 14498 1 1 36 THR N N -14.845 10.870 -9.366 1.00 . A A . 36 THR N 1 1
9 14499 1 1 36 THR O O -12.004 12.401 -8.007 1.00 . A A . 36 THR O 1 1
9 14500 1 1 36 THR OG1 O -12.636 13.414 -10.894 1.00 . A A . 36 THR OG1 1 1
9 14501 1 1 37 MET C C -12.960 12.790 -5.451 1.00 . A A . 37 MET C 1 1
9 14502 1 1 37 MET CA C -13.879 13.598 -6.361 1.00 . A A . 37 MET CA 1 1
9 14503 1 1 37 MET CB C -15.179 13.928 -5.622 1.00 . A A . 37 MET CB 1 1
9 14504 1 1 37 MET CE C -15.424 16.304 -3.134 1.00 . A A . 37 MET CE 1 1
9 14505 1 1 37 MET CG C -15.593 15.384 -5.746 1.00 . A A . 37 MET CG 1 1
9 14506 1 1 37 MET H H -15.091 12.793 -7.900 1.00 . A A . 37 MET H 1 1
9 14507 1 1 37 MET HA H -13.383 14.520 -6.622 1.00 . A A . 37 MET HA 1 1
9 14508 1 1 37 MET HB2 H -15.972 13.314 -6.020 1.00 . A A . 37 MET HB2 1 1
9 14509 1 1 37 MET HB3 H -15.052 13.702 -4.572 1.00 . A A . 37 MET HB3 1 1
9 14510 1 1 37 MET HE1 H -14.713 15.494 -3.069 1.00 . A A . 37 MET HE1 1 1
9 14511 1 1 37 MET HE2 H -15.913 16.432 -2.180 1.00 . A A . 37 MET HE2 1 1
9 14512 1 1 37 MET HE3 H -14.908 17.215 -3.400 1.00 . A A . 37 MET HE3 1 1
9 14513 1 1 37 MET HG2 H -14.705 15.999 -5.758 1.00 . A A . 37 MET HG2 1 1
9 14514 1 1 37 MET HG3 H -16.131 15.514 -6.674 1.00 . A A . 37 MET HG3 1 1
9 14515 1 1 37 MET N N -14.162 12.878 -7.598 1.00 . A A . 37 MET N 1 1
9 14516 1 1 37 MET O O -11.910 13.274 -5.036 1.00 . A A . 37 MET O 1 1
9 14517 1 1 37 MET SD S -16.649 15.926 -4.386 1.00 . A A . 37 MET SD 1 1
9 14518 1 1 38 ALA C C -11.240 10.328 -4.970 1.00 . A A . 38 ALA C 1 1
9 14519 1 1 38 ALA CA C -12.545 10.704 -4.286 1.00 . A A . 38 ALA CA 1 1
9 14520 1 1 38 ALA CB C -13.320 9.456 -3.890 1.00 . A A . 38 ALA CB 1 1
9 14521 1 1 38 ALA H H -14.197 11.216 -5.505 1.00 . A A . 38 ALA H 1 1
9 14522 1 1 38 ALA HA H -12.319 11.258 -3.385 1.00 . A A . 38 ALA HA 1 1
9 14523 1 1 38 ALA HB1 H -12.654 8.605 -3.884 1.00 . A A . 38 ALA HB1 1 1
9 14524 1 1 38 ALA HB2 H -14.115 9.285 -4.601 1.00 . A A . 38 ALA HB2 1 1
9 14525 1 1 38 ALA HB3 H -13.740 9.591 -2.905 1.00 . A A . 38 ALA HB3 1 1
9 14526 1 1 38 ALA N N -13.351 11.556 -5.147 1.00 . A A . 38 ALA N 1 1
9 14527 1 1 38 ALA O O -10.161 10.620 -4.465 1.00 . A A . 38 ALA O 1 1
9 14528 1 1 39 ALA C C -9.134 10.410 -6.949 1.00 . A A . 39 ALA C 1 1
9 14529 1 1 39 ALA CA C -10.157 9.279 -6.880 1.00 . A A . 39 ALA CA 1 1
9 14530 1 1 39 ALA CB C -10.547 8.825 -8.277 1.00 . A A . 39 ALA CB 1 1
9 14531 1 1 39 ALA H H -12.229 9.486 -6.491 1.00 . A A . 39 ALA H 1 1
9 14532 1 1 39 ALA HA H -9.713 8.439 -6.365 1.00 . A A . 39 ALA HA 1 1
9 14533 1 1 39 ALA HB1 H -9.741 9.040 -8.963 1.00 . A A . 39 ALA HB1 1 1
9 14534 1 1 39 ALA HB2 H -11.438 9.346 -8.592 1.00 . A A . 39 ALA HB2 1 1
9 14535 1 1 39 ALA HB3 H -10.736 7.761 -8.268 1.00 . A A . 39 ALA HB3 1 1
9 14536 1 1 39 ALA N N -11.341 9.687 -6.129 1.00 . A A . 39 ALA N 1 1
9 14537 1 1 39 ALA O O -7.996 10.252 -6.514 1.00 . A A . 39 ALA O 1 1
9 14538 1 1 40 GLU C C -8.141 13.148 -6.244 1.00 . A A . 40 GLU C 1 1
9 14539 1 1 40 GLU CA C -8.661 12.705 -7.611 1.00 . A A . 40 GLU CA 1 1
9 14540 1 1 40 GLU CB C -9.390 13.870 -8.288 1.00 . A A . 40 GLU CB 1 1
9 14541 1 1 40 GLU CD C -9.303 13.636 -10.801 1.00 . A A . 40 GLU CD 1 1
9 14542 1 1 40 GLU CG C -8.736 14.333 -9.579 1.00 . A A . 40 GLU CG 1 1
9 14543 1 1 40 GLU H H -10.470 11.620 -7.816 1.00 . A A . 40 GLU H 1 1
9 14544 1 1 40 GLU HA H -7.822 12.413 -8.224 1.00 . A A . 40 GLU HA 1 1
9 14545 1 1 40 GLU HB2 H -10.398 13.566 -8.515 1.00 . A A . 40 GLU HB2 1 1
9 14546 1 1 40 GLU HB3 H -9.421 14.707 -7.607 1.00 . A A . 40 GLU HB3 1 1
9 14547 1 1 40 GLU HG2 H -8.893 15.396 -9.686 1.00 . A A . 40 GLU HG2 1 1
9 14548 1 1 40 GLU HG3 H -7.676 14.129 -9.526 1.00 . A A . 40 GLU HG3 1 1
9 14549 1 1 40 GLU N N -9.548 11.550 -7.491 1.00 . A A . 40 GLU N 1 1
9 14550 1 1 40 GLU O O -6.985 13.547 -6.116 1.00 . A A . 40 GLU O 1 1
9 14551 1 1 40 GLU OE1 O -9.030 12.431 -10.978 1.00 . A A . 40 GLU OE1 1 1
9 14552 1 1 40 GLU OE2 O -10.024 14.297 -11.579 1.00 . A A . 40 GLU OE2 1 1
9 14553 1 1 41 GLU C C -7.607 12.493 -3.275 1.00 . A A . 41 GLU C 1 1
9 14554 1 1 41 GLU CA C -8.616 13.468 -3.873 1.00 . A A . 41 GLU CA 1 1
9 14555 1 1 41 GLU CB C -9.845 13.569 -2.967 1.00 . A A . 41 GLU CB 1 1
9 14556 1 1 41 GLU CD C -10.208 15.862 -1.971 1.00 . A A . 41 GLU CD 1 1
9 14557 1 1 41 GLU CG C -9.638 14.473 -1.762 1.00 . A A . 41 GLU CG 1 1
9 14558 1 1 41 GLU H H -9.902 12.733 -5.399 1.00 . A A . 41 GLU H 1 1
9 14559 1 1 41 GLU HA H -8.154 14.441 -3.938 1.00 . A A . 41 GLU HA 1 1
9 14560 1 1 41 GLU HB2 H -10.670 13.961 -3.539 1.00 . A A . 41 GLU HB2 1 1
9 14561 1 1 41 GLU HB3 H -10.101 12.582 -2.611 1.00 . A A . 41 GLU HB3 1 1
9 14562 1 1 41 GLU HG2 H -10.122 14.028 -0.905 1.00 . A A . 41 GLU HG2 1 1
9 14563 1 1 41 GLU HG3 H -8.578 14.560 -1.571 1.00 . A A . 41 GLU HG3 1 1
9 14564 1 1 41 GLU N N -8.999 13.070 -5.228 1.00 . A A . 41 GLU N 1 1
9 14565 1 1 41 GLU O O -6.567 12.902 -2.757 1.00 . A A . 41 GLU O 1 1
9 14566 1 1 41 GLU OE1 O -11.442 15.980 -2.128 1.00 . A A . 41 GLU OE1 1 1
9 14567 1 1 41 GLU OE2 O -9.422 16.833 -1.980 1.00 . A A . 41 GLU OE2 1 1
9 14568 1 1 42 ILE C C -5.721 10.123 -3.606 1.00 . A A . 42 ILE C 1 1
9 14569 1 1 42 ILE CA C -7.026 10.181 -2.811 1.00 . A A . 42 ILE CA 1 1
9 14570 1 1 42 ILE CB C -7.679 8.779 -2.810 1.00 . A A . 42 ILE CB 1 1
9 14571 1 1 42 ILE CD1 C -9.325 9.177 -0.896 1.00 . A A . 42 ILE CD1 1 1
9 14572 1 1 42 ILE CG1 C -9.146 8.850 -2.361 1.00 . A A . 42 ILE CG1 1 1
9 14573 1 1 42 ILE CG2 C -6.898 7.839 -1.905 1.00 . A A . 42 ILE CG2 1 1
9 14574 1 1 42 ILE H H -8.753 10.936 -3.775 1.00 . A A . 42 ILE H 1 1
9 14575 1 1 42 ILE HA H -6.799 10.448 -1.789 1.00 . A A . 42 ILE HA 1 1
9 14576 1 1 42 ILE HB H -7.636 8.388 -3.816 1.00 . A A . 42 ILE HB 1 1
9 14577 1 1 42 ILE HD11 H -10.377 9.271 -0.674 1.00 . A A . 42 ILE HD11 1 1
9 14578 1 1 42 ILE HD12 H -8.826 10.107 -0.673 1.00 . A A . 42 ILE HD12 1 1
9 14579 1 1 42 ILE HD13 H -8.900 8.386 -0.296 1.00 . A A . 42 ILE HD13 1 1
9 14580 1 1 42 ILE HG12 H -9.654 9.609 -2.927 1.00 . A A . 42 ILE HG12 1 1
9 14581 1 1 42 ILE HG13 H -9.617 7.896 -2.547 1.00 . A A . 42 ILE HG13 1 1
9 14582 1 1 42 ILE HG21 H -7.586 7.187 -1.384 1.00 . A A . 42 ILE HG21 1 1
9 14583 1 1 42 ILE HG22 H -6.337 8.418 -1.186 1.00 . A A . 42 ILE HG22 1 1
9 14584 1 1 42 ILE HG23 H -6.220 7.247 -2.499 1.00 . A A . 42 ILE HG23 1 1
9 14585 1 1 42 ILE N N -7.915 11.202 -3.349 1.00 . A A . 42 ILE N 1 1
9 14586 1 1 42 ILE O O -4.648 9.916 -3.039 1.00 . A A . 42 ILE O 1 1
9 14587 1 1 43 LYS C C -3.785 11.537 -5.590 1.00 . A A . 43 LYS C 1 1
9 14588 1 1 43 LYS CA C -4.646 10.292 -5.791 1.00 . A A . 43 LYS CA 1 1
9 14589 1 1 43 LYS CB C -5.073 10.188 -7.261 1.00 . A A . 43 LYS CB 1 1
9 14590 1 1 43 LYS CD C -3.585 9.689 -9.231 1.00 . A A . 43 LYS CD 1 1
9 14591 1 1 43 LYS CE C -4.529 10.060 -10.365 1.00 . A A . 43 LYS CE 1 1
9 14592 1 1 43 LYS CG C -4.338 9.109 -8.042 1.00 . A A . 43 LYS CG 1 1
9 14593 1 1 43 LYS H H -6.703 10.482 -5.312 1.00 . A A . 43 LYS H 1 1
9 14594 1 1 43 LYS HA H -4.063 9.419 -5.534 1.00 . A A . 43 LYS HA 1 1
9 14595 1 1 43 LYS HB2 H -6.127 9.968 -7.302 1.00 . A A . 43 LYS HB2 1 1
9 14596 1 1 43 LYS HB3 H -4.894 11.137 -7.744 1.00 . A A . 43 LYS HB3 1 1
9 14597 1 1 43 LYS HD2 H -3.058 10.576 -8.912 1.00 . A A . 43 LYS HD2 1 1
9 14598 1 1 43 LYS HD3 H -2.877 8.956 -9.588 1.00 . A A . 43 LYS HD3 1 1
9 14599 1 1 43 LYS HE2 H -5.515 10.226 -9.957 1.00 . A A . 43 LYS HE2 1 1
9 14600 1 1 43 LYS HE3 H -4.174 10.968 -10.828 1.00 . A A . 43 LYS HE3 1 1
9 14601 1 1 43 LYS HG2 H -3.632 8.621 -7.387 1.00 . A A . 43 LYS HG2 1 1
9 14602 1 1 43 LYS HG3 H -5.056 8.387 -8.401 1.00 . A A . 43 LYS HG3 1 1
9 14603 1 1 43 LYS HZ1 H -3.928 8.233 -11.187 1.00 . A A . 43 LYS HZ1 1 1
9 14604 1 1 43 LYS HZ2 H -4.394 9.382 -12.338 1.00 . A A . 43 LYS HZ2 1 1
9 14605 1 1 43 LYS HZ3 H -5.568 8.583 -11.419 1.00 . A A . 43 LYS HZ3 1 1
9 14606 1 1 43 LYS N N -5.820 10.316 -4.921 1.00 . A A . 43 LYS N 1 1
9 14607 1 1 43 LYS NZ N -4.610 8.989 -11.399 1.00 . A A . 43 LYS NZ 1 1
9 14608 1 1 43 LYS O O -2.591 11.435 -5.305 1.00 . A A . 43 LYS O 1 1
9 14609 1 1 44 GLU C C -2.931 14.016 -4.251 1.00 . A A . 44 GLU C 1 1
9 14610 1 1 44 GLU CA C -3.674 13.976 -5.581 1.00 . A A . 44 GLU CA 1 1
9 14611 1 1 44 GLU CB C -4.637 15.167 -5.677 1.00 . A A . 44 GLU CB 1 1
9 14612 1 1 44 GLU CD C -5.620 16.667 -3.889 1.00 . A A . 44 GLU CD 1 1
9 14613 1 1 44 GLU CG C -5.602 15.282 -4.503 1.00 . A A . 44 GLU CG 1 1
9 14614 1 1 44 GLU H H -5.346 12.731 -5.973 1.00 . A A . 44 GLU H 1 1
9 14615 1 1 44 GLU HA H -2.952 14.047 -6.381 1.00 . A A . 44 GLU HA 1 1
9 14616 1 1 44 GLU HB2 H -4.058 16.078 -5.726 1.00 . A A . 44 GLU HB2 1 1
9 14617 1 1 44 GLU HB3 H -5.216 15.073 -6.583 1.00 . A A . 44 GLU HB3 1 1
9 14618 1 1 44 GLU HG2 H -6.597 15.053 -4.849 1.00 . A A . 44 GLU HG2 1 1
9 14619 1 1 44 GLU HG3 H -5.314 14.572 -3.743 1.00 . A A . 44 GLU HG3 1 1
9 14620 1 1 44 GLU N N -4.395 12.713 -5.742 1.00 . A A . 44 GLU N 1 1
9 14621 1 1 44 GLU O O -1.875 14.639 -4.134 1.00 . A A . 44 GLU O 1 1
9 14622 1 1 44 GLU OE1 O -4.695 16.987 -3.114 1.00 . A A . 44 GLU OE1 1 1
9 14623 1 1 44 GLU OE2 O -6.563 17.432 -4.182 1.00 . A A . 44 GLU OE2 1 1
9 14624 1 1 45 LEU C C -1.750 12.302 -1.873 1.00 . A A . 45 LEU C 1 1
9 14625 1 1 45 LEU CA C -2.893 13.310 -1.926 1.00 . A A . 45 LEU CA 1 1
9 14626 1 1 45 LEU CB C -3.956 12.955 -0.892 1.00 . A A . 45 LEU CB 1 1
9 14627 1 1 45 LEU CD1 C -5.522 14.907 -0.758 1.00 . A A . 45 LEU CD1 1 1
9 14628 1 1 45 LEU CD2 C -4.949 13.608 1.296 1.00 . A A . 45 LEU CD2 1 1
9 14629 1 1 45 LEU CG C -4.438 14.121 -0.035 1.00 . A A . 45 LEU CG 1 1
9 14630 1 1 45 LEU H H -4.338 12.878 -3.406 1.00 . A A . 45 LEU H 1 1
9 14631 1 1 45 LEU HA H -2.504 14.292 -1.706 1.00 . A A . 45 LEU HA 1 1
9 14632 1 1 45 LEU HB2 H -4.808 12.541 -1.412 1.00 . A A . 45 LEU HB2 1 1
9 14633 1 1 45 LEU HB3 H -3.554 12.197 -0.234 1.00 . A A . 45 LEU HB3 1 1
9 14634 1 1 45 LEU HD11 H -5.734 15.814 -0.212 1.00 . A A . 45 LEU HD11 1 1
9 14635 1 1 45 LEU HD12 H -6.418 14.308 -0.824 1.00 . A A . 45 LEU HD12 1 1
9 14636 1 1 45 LEU HD13 H -5.182 15.156 -1.753 1.00 . A A . 45 LEU HD13 1 1
9 14637 1 1 45 LEU HD21 H -5.349 14.431 1.871 1.00 . A A . 45 LEU HD21 1 1
9 14638 1 1 45 LEU HD22 H -4.136 13.149 1.839 1.00 . A A . 45 LEU HD22 1 1
9 14639 1 1 45 LEU HD23 H -5.723 12.878 1.123 1.00 . A A . 45 LEU HD23 1 1
9 14640 1 1 45 LEU HG H -3.610 14.789 0.157 1.00 . A A . 45 LEU HG 1 1
9 14641 1 1 45 LEU N N -3.493 13.351 -3.251 1.00 . A A . 45 LEU N 1 1
9 14642 1 1 45 LEU O O -0.712 12.556 -1.262 1.00 . A A . 45 LEU O 1 1
9 14643 1 1 46 CYS C C 0.381 10.641 -3.093 1.00 . A A . 46 CYS C 1 1
9 14644 1 1 46 CYS CA C -0.939 10.108 -2.548 1.00 . A A . 46 CYS CA 1 1
9 14645 1 1 46 CYS CB C -1.421 8.934 -3.401 1.00 . A A . 46 CYS CB 1 1
9 14646 1 1 46 CYS H H -2.799 11.015 -2.986 1.00 . A A . 46 CYS H 1 1
9 14647 1 1 46 CYS HA H -0.785 9.766 -1.535 1.00 . A A . 46 CYS HA 1 1
9 14648 1 1 46 CYS HB2 H -1.890 9.317 -4.295 1.00 . A A . 46 CYS HB2 1 1
9 14649 1 1 46 CYS HB3 H -0.573 8.326 -3.679 1.00 . A A . 46 CYS HB3 1 1
9 14650 1 1 46 CYS HG H -2.252 7.611 -1.720 1.00 . A A . 46 CYS HG 1 1
9 14651 1 1 46 CYS N N -1.951 11.158 -2.518 1.00 . A A . 46 CYS N 1 1
9 14652 1 1 46 CYS O O 1.458 10.230 -2.659 1.00 . A A . 46 CYS O 1 1
9 14653 1 1 46 CYS SG S -2.619 7.863 -2.571 1.00 . A A . 46 CYS SG 1 1
9 14654 1 1 47 GLN C C 2.058 13.240 -3.758 1.00 . A A . 47 GLN C 1 1
9 14655 1 1 47 GLN CA C 1.473 12.154 -4.657 1.00 . A A . 47 GLN CA 1 1
9 14656 1 1 47 GLN CB C 1.125 12.743 -6.026 1.00 . A A . 47 GLN CB 1 1
9 14657 1 1 47 GLN CD C 0.436 12.251 -8.406 1.00 . A A . 47 GLN CD 1 1
9 14658 1 1 47 GLN CG C 1.049 11.703 -7.132 1.00 . A A . 47 GLN CG 1 1
9 14659 1 1 47 GLN H H -0.598 11.846 -4.352 1.00 . A A . 47 GLN H 1 1
9 14660 1 1 47 GLN HA H 2.207 11.375 -4.786 1.00 . A A . 47 GLN HA 1 1
9 14661 1 1 47 GLN HB2 H 0.166 13.236 -5.958 1.00 . A A . 47 GLN HB2 1 1
9 14662 1 1 47 GLN HB3 H 1.876 13.470 -6.295 1.00 . A A . 47 GLN HB3 1 1
9 14663 1 1 47 GLN HE21 H -1.334 11.492 -7.913 1.00 . A A . 47 GLN HE21 1 1
9 14664 1 1 47 GLN HE22 H -1.277 12.348 -9.412 1.00 . A A . 47 GLN HE22 1 1
9 14665 1 1 47 GLN HG2 H 2.048 11.356 -7.352 1.00 . A A . 47 GLN HG2 1 1
9 14666 1 1 47 GLN HG3 H 0.448 10.873 -6.789 1.00 . A A . 47 GLN HG3 1 1
9 14667 1 1 47 GLN N N 0.289 11.561 -4.048 1.00 . A A . 47 GLN N 1 1
9 14668 1 1 47 GLN NE2 N -0.856 12.006 -8.595 1.00 . A A . 47 GLN NE2 1 1
9 14669 1 1 47 GLN O O 3.268 13.292 -3.537 1.00 . A A . 47 GLN O 1 1
9 14670 1 1 47 GLN OE1 O 1.115 12.888 -9.211 1.00 . A A . 47 GLN OE1 1 1
9 14671 1 1 48 SER C C 2.460 14.661 -1.202 1.00 . A A . 48 SER C 1 1
9 14672 1 1 48 SER CA C 1.618 15.189 -2.360 1.00 . A A . 48 SER CA 1 1
9 14673 1 1 48 SER CB C 0.405 15.947 -1.816 1.00 . A A . 48 SER CB 1 1
9 14674 1 1 48 SER H H 0.239 14.008 -3.451 1.00 . A A . 48 SER H 1 1
9 14675 1 1 48 SER HA H 2.221 15.868 -2.944 1.00 . A A . 48 SER HA 1 1
9 14676 1 1 48 SER HB2 H -0.115 16.424 -2.634 1.00 . A A . 48 SER HB2 1 1
9 14677 1 1 48 SER HB3 H -0.260 15.252 -1.324 1.00 . A A . 48 SER HB3 1 1
9 14678 1 1 48 SER HG H 0.465 16.713 -0.014 1.00 . A A . 48 SER HG 1 1
9 14679 1 1 48 SER N N 1.189 14.104 -3.237 1.00 . A A . 48 SER N 1 1
9 14680 1 1 48 SER O O 3.474 15.255 -0.837 1.00 . A A . 48 SER O 1 1
9 14681 1 1 48 SER OG O 0.799 16.939 -0.885 1.00 . A A . 48 SER OG 1 1
9 14682 1 1 49 HIS C C 3.843 11.989 -0.008 1.00 . A A . 49 HIS C 1 1
9 14683 1 1 49 HIS CA C 2.750 12.934 0.486 1.00 . A A . 49 HIS CA 1 1
9 14684 1 1 49 HIS CB C 1.776 12.177 1.392 1.00 . A A . 49 HIS CB 1 1
9 14685 1 1 49 HIS CD2 C 0.902 12.821 3.748 1.00 . A A . 49 HIS CD2 1 1
9 14686 1 1 49 HIS CE1 C 0.150 14.825 3.272 1.00 . A A . 49 HIS CE1 1 1
9 14687 1 1 49 HIS CG C 1.136 13.041 2.433 1.00 . A A . 49 HIS CG 1 1
9 14688 1 1 49 HIS H H 1.218 13.113 -0.964 1.00 . A A . 49 HIS H 1 1
9 14689 1 1 49 HIS HA H 3.209 13.727 1.056 1.00 . A A . 49 HIS HA 1 1
9 14690 1 1 49 HIS HB2 H 0.991 11.748 0.787 1.00 . A A . 49 HIS HB2 1 1
9 14691 1 1 49 HIS HB3 H 2.308 11.383 1.898 1.00 . A A . 49 HIS HB3 1 1
9 14692 1 1 49 HIS HD1 H 0.679 14.762 1.267 1.00 . A A . 49 HIS HD1 1 1
9 14693 1 1 49 HIS HD2 H 1.152 11.928 4.304 1.00 . A A . 49 HIS HD2 1 1
9 14694 1 1 49 HIS HE1 H -0.297 15.804 3.362 1.00 . A A . 49 HIS HE1 1 1
9 14695 1 1 49 HIS HE2 H 0.084 14.111 5.190 1.00 . A A . 49 HIS HE2 1 1
9 14696 1 1 49 HIS N N 2.033 13.542 -0.628 1.00 . A A . 49 HIS N 1 1
9 14697 1 1 49 HIS ND1 N 0.653 14.305 2.167 1.00 . A A . 49 HIS ND1 1 1
9 14698 1 1 49 HIS NE2 N 0.289 13.945 4.246 1.00 . A A . 49 HIS NE2 1 1
9 14699 1 1 49 HIS O O 4.680 11.534 0.771 1.00 . A A . 49 HIS O 1 1
9 14700 1 1 50 ASN C C 4.734 9.423 -1.257 1.00 . A A . 50 ASN C 1 1
9 14701 1 1 50 ASN CA C 4.821 10.801 -1.894 1.00 . A A . 50 ASN CA 1 1
9 14702 1 1 50 ASN CB C 6.228 11.370 -1.718 1.00 . A A . 50 ASN CB 1 1
9 14703 1 1 50 ASN CG C 7.171 10.917 -2.814 1.00 . A A . 50 ASN CG 1 1
9 14704 1 1 50 ASN H H 3.140 12.080 -1.880 1.00 . A A . 50 ASN H 1 1
9 14705 1 1 50 ASN HA H 4.604 10.712 -2.948 1.00 . A A . 50 ASN HA 1 1
9 14706 1 1 50 ASN HB2 H 6.179 12.448 -1.732 1.00 . A A . 50 ASN HB2 1 1
9 14707 1 1 50 ASN HB3 H 6.626 11.043 -0.767 1.00 . A A . 50 ASN HB3 1 1
9 14708 1 1 50 ASN HD21 H 8.554 12.201 -2.190 1.00 . A A . 50 ASN HD21 1 1
9 14709 1 1 50 ASN HD22 H 8.986 11.240 -3.557 1.00 . A A . 50 ASN HD22 1 1
9 14710 1 1 50 ASN N N 3.831 11.694 -1.306 1.00 . A A . 50 ASN N 1 1
9 14711 1 1 50 ASN ND2 N 8.357 11.513 -2.858 1.00 . A A . 50 ASN ND2 1 1
9 14712 1 1 50 ASN O O 5.746 8.843 -0.862 1.00 . A A . 50 ASN O 1 1
9 14713 1 1 50 ASN OD1 O 6.839 10.041 -3.612 1.00 . A A . 50 ASN OD1 1 1
9 14714 1 1 51 ILE C C 3.040 6.543 -1.622 1.00 . A A . 51 ILE C 1 1
9 14715 1 1 51 ILE CA C 3.291 7.603 -0.555 1.00 . A A . 51 ILE CA 1 1
9 14716 1 1 51 ILE CB C 2.102 7.638 0.419 1.00 . A A . 51 ILE CB 1 1
9 14717 1 1 51 ILE CD1 C 1.098 8.993 2.326 1.00 . A A . 51 ILE CD1 1 1
9 14718 1 1 51 ILE CG1 C 2.263 8.813 1.384 1.00 . A A . 51 ILE CG1 1 1
9 14719 1 1 51 ILE CG2 C 1.995 6.320 1.176 1.00 . A A . 51 ILE CG2 1 1
9 14720 1 1 51 ILE H H 2.747 9.422 -1.478 1.00 . A A . 51 ILE H 1 1
9 14721 1 1 51 ILE HA H 4.175 7.338 0.003 1.00 . A A . 51 ILE HA 1 1
9 14722 1 1 51 ILE HB H 1.197 7.771 -0.154 1.00 . A A . 51 ILE HB 1 1
9 14723 1 1 51 ILE HD11 H 0.973 10.042 2.548 1.00 . A A . 51 ILE HD11 1 1
9 14724 1 1 51 ILE HD12 H 1.293 8.454 3.239 1.00 . A A . 51 ILE HD12 1 1
9 14725 1 1 51 ILE HD13 H 0.197 8.611 1.865 1.00 . A A . 51 ILE HD13 1 1
9 14726 1 1 51 ILE HG12 H 3.149 8.660 1.981 1.00 . A A . 51 ILE HG12 1 1
9 14727 1 1 51 ILE HG13 H 2.373 9.723 0.813 1.00 . A A . 51 ILE HG13 1 1
9 14728 1 1 51 ILE HG21 H 2.271 6.475 2.210 1.00 . A A . 51 ILE HG21 1 1
9 14729 1 1 51 ILE HG22 H 2.659 5.594 0.731 1.00 . A A . 51 ILE HG22 1 1
9 14730 1 1 51 ILE HG23 H 0.980 5.958 1.125 1.00 . A A . 51 ILE HG23 1 1
9 14731 1 1 51 ILE N N 3.516 8.908 -1.151 1.00 . A A . 51 ILE N 1 1
9 14732 1 1 51 ILE O O 1.960 6.481 -2.204 1.00 . A A . 51 ILE O 1 1
9 14733 1 1 52 PRO C C 2.722 3.735 -2.683 1.00 . A A . 52 PRO C 1 1
9 14734 1 1 52 PRO CA C 3.940 4.636 -2.903 1.00 . A A . 52 PRO CA 1 1
9 14735 1 1 52 PRO CB C 5.237 3.844 -2.706 1.00 . A A . 52 PRO CB 1 1
9 14736 1 1 52 PRO CD C 5.374 5.718 -1.253 1.00 . A A . 52 PRO CD 1 1
9 14737 1 1 52 PRO CG C 6.194 4.828 -2.136 1.00 . A A . 52 PRO CG 1 1
9 14738 1 1 52 PRO HA H 3.911 5.041 -3.903 1.00 . A A . 52 PRO HA 1 1
9 14739 1 1 52 PRO HB2 H 5.062 3.023 -2.027 1.00 . A A . 52 PRO HB2 1 1
9 14740 1 1 52 PRO HB3 H 5.582 3.468 -3.654 1.00 . A A . 52 PRO HB3 1 1
9 14741 1 1 52 PRO HD2 H 5.326 5.315 -0.253 1.00 . A A . 52 PRO HD2 1 1
9 14742 1 1 52 PRO HD3 H 5.782 6.717 -1.241 1.00 . A A . 52 PRO HD3 1 1
9 14743 1 1 52 PRO HG2 H 6.950 4.317 -1.560 1.00 . A A . 52 PRO HG2 1 1
9 14744 1 1 52 PRO HG3 H 6.647 5.403 -2.930 1.00 . A A . 52 PRO HG3 1 1
9 14745 1 1 52 PRO N N 4.045 5.699 -1.897 1.00 . A A . 52 PRO N 1 1
9 14746 1 1 52 PRO O O 2.753 2.831 -1.849 1.00 . A A . 52 PRO O 1 1
9 14747 1 1 53 VAL C C -0.367 3.224 -4.640 1.00 . A A . 53 VAL C 1 1
9 14748 1 1 53 VAL CA C 0.432 3.187 -3.338 1.00 . A A . 53 VAL CA 1 1
9 14749 1 1 53 VAL CB C -0.473 3.664 -2.185 1.00 . A A . 53 VAL CB 1 1
9 14750 1 1 53 VAL CG1 C 0.190 3.418 -0.840 1.00 . A A . 53 VAL CG1 1 1
9 14751 1 1 53 VAL CG2 C -0.835 5.131 -2.352 1.00 . A A . 53 VAL CG2 1 1
9 14752 1 1 53 VAL H H 1.694 4.714 -4.096 1.00 . A A . 53 VAL H 1 1
9 14753 1 1 53 VAL HA H 0.721 2.164 -3.140 1.00 . A A . 53 VAL HA 1 1
9 14754 1 1 53 VAL HB H -1.388 3.088 -2.217 1.00 . A A . 53 VAL HB 1 1
9 14755 1 1 53 VAL HG11 H 0.904 4.203 -0.642 1.00 . A A . 53 VAL HG11 1 1
9 14756 1 1 53 VAL HG12 H 0.699 2.465 -0.858 1.00 . A A . 53 VAL HG12 1 1
9 14757 1 1 53 VAL HG13 H -0.562 3.410 -0.064 1.00 . A A . 53 VAL HG13 1 1
9 14758 1 1 53 VAL HG21 H 0.054 5.733 -2.256 1.00 . A A . 53 VAL HG21 1 1
9 14759 1 1 53 VAL HG22 H -1.545 5.416 -1.589 1.00 . A A . 53 VAL HG22 1 1
9 14760 1 1 53 VAL HG23 H -1.273 5.287 -3.327 1.00 . A A . 53 VAL HG23 1 1
9 14761 1 1 53 VAL N N 1.655 3.984 -3.444 1.00 . A A . 53 VAL N 1 1
9 14762 1 1 53 VAL O O -0.139 4.078 -5.497 1.00 . A A . 53 VAL O 1 1
9 14763 1 1 54 GLU C C -3.608 2.040 -5.611 1.00 . A A . 54 GLU C 1 1
9 14764 1 1 54 GLU CA C -2.131 2.195 -5.982 1.00 . A A . 54 GLU CA 1 1
9 14765 1 1 54 GLU CB C -1.684 1.016 -6.863 1.00 . A A . 54 GLU CB 1 1
9 14766 1 1 54 GLU CD C 0.570 0.653 -7.968 1.00 . A A . 54 GLU CD 1 1
9 14767 1 1 54 GLU CG C -0.225 0.606 -6.677 1.00 . A A . 54 GLU CG 1 1
9 14768 1 1 54 GLU H H -1.425 1.625 -4.067 1.00 . A A . 54 GLU H 1 1
9 14769 1 1 54 GLU HA H -2.008 3.113 -6.538 1.00 . A A . 54 GLU HA 1 1
9 14770 1 1 54 GLU HB2 H -2.304 0.161 -6.637 1.00 . A A . 54 GLU HB2 1 1
9 14771 1 1 54 GLU HB3 H -1.830 1.286 -7.899 1.00 . A A . 54 GLU HB3 1 1
9 14772 1 1 54 GLU HG2 H 0.239 1.270 -5.967 1.00 . A A . 54 GLU HG2 1 1
9 14773 1 1 54 GLU HG3 H -0.197 -0.402 -6.294 1.00 . A A . 54 GLU HG3 1 1
9 14774 1 1 54 GLU N N -1.299 2.282 -4.782 1.00 . A A . 54 GLU N 1 1
9 14775 1 1 54 GLU O O -3.980 1.119 -4.884 1.00 . A A . 54 GLU O 1 1
9 14776 1 1 54 GLU OE1 O 0.050 0.187 -9.003 1.00 . A A . 54 GLU OE1 1 1
9 14777 1 1 54 GLU OE2 O 1.713 1.155 -7.940 1.00 . A A . 54 GLU OE2 1 1
9 14778 1 1 55 LEU C C -6.639 2.159 -6.931 1.00 . A A . 55 LEU C 1 1
9 14779 1 1 55 LEU CA C -5.879 2.918 -5.840 1.00 . A A . 55 LEU CA 1 1
9 14780 1 1 55 LEU CB C -6.422 4.348 -5.713 1.00 . A A . 55 LEU CB 1 1
9 14781 1 1 55 LEU CD1 C -8.224 4.316 -3.962 1.00 . A A . 55 LEU CD1 1 1
9 14782 1 1 55 LEU CD2 C -8.449 5.800 -5.956 1.00 . A A . 55 LEU CD2 1 1
9 14783 1 1 55 LEU CG C -7.926 4.465 -5.445 1.00 . A A . 55 LEU CG 1 1
9 14784 1 1 55 LEU H H -4.084 3.658 -6.689 1.00 . A A . 55 LEU H 1 1
9 14785 1 1 55 LEU HA H -6.021 2.405 -4.904 1.00 . A A . 55 LEU HA 1 1
9 14786 1 1 55 LEU HB2 H -5.897 4.837 -4.906 1.00 . A A . 55 LEU HB2 1 1
9 14787 1 1 55 LEU HB3 H -6.202 4.876 -6.630 1.00 . A A . 55 LEU HB3 1 1
9 14788 1 1 55 LEU HD11 H -8.188 3.272 -3.688 1.00 . A A . 55 LEU HD11 1 1
9 14789 1 1 55 LEU HD12 H -9.209 4.709 -3.753 1.00 . A A . 55 LEU HD12 1 1
9 14790 1 1 55 LEU HD13 H -7.490 4.866 -3.393 1.00 . A A . 55 LEU HD13 1 1
9 14791 1 1 55 LEU HD21 H -8.297 5.862 -7.023 1.00 . A A . 55 LEU HD21 1 1
9 14792 1 1 55 LEU HD22 H -7.917 6.605 -5.469 1.00 . A A . 55 LEU HD22 1 1
9 14793 1 1 55 LEU HD23 H -9.504 5.883 -5.737 1.00 . A A . 55 LEU HD23 1 1
9 14794 1 1 55 LEU HG H -8.445 3.678 -5.973 1.00 . A A . 55 LEU HG 1 1
9 14795 1 1 55 LEU N N -4.443 2.949 -6.117 1.00 . A A . 55 LEU N 1 1
9 14796 1 1 55 LEU O O -6.622 2.546 -8.098 1.00 . A A . 55 LEU O 1 1
9 14797 1 1 56 ILE C C -9.557 0.524 -7.323 1.00 . A A . 56 ILE C 1 1
9 14798 1 1 56 ILE CA C -8.067 0.244 -7.463 1.00 . A A . 56 ILE CA 1 1
9 14799 1 1 56 ILE CB C -7.817 -1.278 -7.272 1.00 . A A . 56 ILE CB 1 1
9 14800 1 1 56 ILE CD1 C -5.581 -1.122 -6.042 1.00 . A A . 56 ILE CD1 1 1
9 14801 1 1 56 ILE CG1 C -7.026 -1.574 -5.990 1.00 . A A . 56 ILE CG1 1 1
9 14802 1 1 56 ILE CG2 C -7.096 -1.856 -8.482 1.00 . A A . 56 ILE CG2 1 1
9 14803 1 1 56 ILE H H -7.260 0.822 -5.589 1.00 . A A . 56 ILE H 1 1
9 14804 1 1 56 ILE HA H -7.762 0.513 -8.466 1.00 . A A . 56 ILE HA 1 1
9 14805 1 1 56 ILE HB H -8.780 -1.765 -7.205 1.00 . A A . 56 ILE HB 1 1
9 14806 1 1 56 ILE HD11 H -5.137 -1.445 -6.973 1.00 . A A . 56 ILE HD11 1 1
9 14807 1 1 56 ILE HD12 H -5.040 -1.557 -5.216 1.00 . A A . 56 ILE HD12 1 1
9 14808 1 1 56 ILE HD13 H -5.532 -0.047 -5.974 1.00 . A A . 56 ILE HD13 1 1
9 14809 1 1 56 ILE HG12 H -7.502 -1.081 -5.160 1.00 . A A . 56 ILE HG12 1 1
9 14810 1 1 56 ILE HG13 H -7.033 -2.640 -5.815 1.00 . A A . 56 ILE HG13 1 1
9 14811 1 1 56 ILE HG21 H -7.778 -2.474 -9.045 1.00 . A A . 56 ILE HG21 1 1
9 14812 1 1 56 ILE HG22 H -6.258 -2.452 -8.152 1.00 . A A . 56 ILE HG22 1 1
9 14813 1 1 56 ILE HG23 H -6.739 -1.051 -9.108 1.00 . A A . 56 ILE HG23 1 1
9 14814 1 1 56 ILE N N -7.299 1.075 -6.535 1.00 . A A . 56 ILE N 1 1
9 14815 1 1 56 ILE O O -10.027 0.896 -6.249 1.00 . A A . 56 ILE O 1 1
9 14816 1 1 57 GLN C C -12.482 -0.678 -8.870 1.00 . A A . 57 GLN C 1 1
9 14817 1 1 57 GLN CA C -11.739 0.570 -8.403 1.00 . A A . 57 GLN CA 1 1
9 14818 1 1 57 GLN CB C -12.090 1.752 -9.312 1.00 . A A . 57 GLN CB 1 1
9 14819 1 1 57 GLN CD C -11.307 4.060 -8.646 1.00 . A A . 57 GLN CD 1 1
9 14820 1 1 57 GLN CG C -12.416 3.030 -8.556 1.00 . A A . 57 GLN CG 1 1
9 14821 1 1 57 GLN H H -9.885 0.022 -9.241 1.00 . A A . 57 GLN H 1 1
9 14822 1 1 57 GLN HA H -12.037 0.800 -7.392 1.00 . A A . 57 GLN HA 1 1
9 14823 1 1 57 GLN HB2 H -11.253 1.948 -9.964 1.00 . A A . 57 GLN HB2 1 1
9 14824 1 1 57 GLN HB3 H -12.948 1.488 -9.914 1.00 . A A . 57 GLN HB3 1 1
9 14825 1 1 57 GLN HE21 H -10.349 3.196 -7.134 1.00 . A A . 57 GLN HE21 1 1
9 14826 1 1 57 GLN HE22 H -9.582 4.587 -7.810 1.00 . A A . 57 GLN HE22 1 1
9 14827 1 1 57 GLN HG2 H -13.316 3.458 -8.971 1.00 . A A . 57 GLN HG2 1 1
9 14828 1 1 57 GLN HG3 H -12.578 2.786 -7.518 1.00 . A A . 57 GLN HG3 1 1
9 14829 1 1 57 GLN N N -10.300 0.341 -8.411 1.00 . A A . 57 GLN N 1 1
9 14830 1 1 57 GLN NE2 N -10.313 3.935 -7.776 1.00 . A A . 57 GLN NE2 1 1
9 14831 1 1 57 GLN O O -12.188 -1.223 -9.935 1.00 . A A . 57 GLN O 1 1
9 14832 1 1 57 GLN OE1 O -11.345 4.959 -9.487 1.00 . A A . 57 GLN OE1 1 1
9 14833 1 1 58 CYS C C -15.647 -2.171 -7.839 1.00 . A A . 58 CYS C 1 1
9 14834 1 1 58 CYS CA C -14.236 -2.307 -8.405 1.00 . A A . 58 CYS CA 1 1
9 14835 1 1 58 CYS CB C -13.567 -3.570 -7.858 1.00 . A A . 58 CYS CB 1 1
9 14836 1 1 58 CYS H H -13.644 -0.652 -7.237 1.00 . A A . 58 CYS H 1 1
9 14837 1 1 58 CYS HA H -14.296 -2.375 -9.481 1.00 . A A . 58 CYS HA 1 1
9 14838 1 1 58 CYS HB2 H -12.824 -3.286 -7.131 1.00 . A A . 58 CYS HB2 1 1
9 14839 1 1 58 CYS HB3 H -14.313 -4.187 -7.378 1.00 . A A . 58 CYS HB3 1 1
9 14840 1 1 58 CYS HG H -13.412 -4.867 -9.743 1.00 . A A . 58 CYS HG 1 1
9 14841 1 1 58 CYS N N -13.446 -1.125 -8.073 1.00 . A A . 58 CYS N 1 1
9 14842 1 1 58 CYS O O -15.909 -1.292 -7.026 1.00 . A A . 58 CYS O 1 1
9 14843 1 1 58 CYS SG S -12.746 -4.575 -9.116 1.00 . A A . 58 CYS SG 1 1
9 14844 1 1 59 ARG C C -18.049 -3.676 -6.419 1.00 . A A . 59 ARG C 1 1
9 14845 1 1 59 ARG CA C -17.933 -3.012 -7.796 1.00 . A A . 59 ARG CA 1 1
9 14846 1 1 59 ARG CB C -18.834 -3.721 -8.813 1.00 . A A . 59 ARG CB 1 1
9 14847 1 1 59 ARG CD C -21.123 -4.008 -9.799 1.00 . A A . 59 ARG CD 1 1
9 14848 1 1 59 ARG CG C -20.228 -3.123 -8.946 1.00 . A A . 59 ARG CG 1 1
9 14849 1 1 59 ARG CZ C -23.025 -5.066 -8.624 1.00 . A A . 59 ARG CZ 1 1
9 14850 1 1 59 ARG H H -16.295 -3.731 -8.913 1.00 . A A . 59 ARG H 1 1
9 14851 1 1 59 ARG HA H -18.236 -1.979 -7.713 1.00 . A A . 59 ARG HA 1 1
9 14852 1 1 59 ARG HB2 H -18.359 -3.679 -9.782 1.00 . A A . 59 ARG HB2 1 1
9 14853 1 1 59 ARG HB3 H -18.938 -4.755 -8.521 1.00 . A A . 59 ARG HB3 1 1
9 14854 1 1 59 ARG HD2 H -21.123 -3.626 -10.809 1.00 . A A . 59 ARG HD2 1 1
9 14855 1 1 59 ARG HD3 H -20.721 -5.009 -9.798 1.00 . A A . 59 ARG HD3 1 1
9 14856 1 1 59 ARG HE H -23.071 -3.275 -9.508 1.00 . A A . 59 ARG HE 1 1
9 14857 1 1 59 ARG HG2 H -20.666 -3.023 -7.963 1.00 . A A . 59 ARG HG2 1 1
9 14858 1 1 59 ARG HG3 H -20.152 -2.150 -9.408 1.00 . A A . 59 ARG HG3 1 1
9 14859 1 1 59 ARG HH11 H -21.327 -6.166 -8.591 1.00 . A A . 59 ARG HH11 1 1
9 14860 1 1 59 ARG HH12 H -22.689 -6.883 -7.803 1.00 . A A . 59 ARG HH12 1 1
9 14861 1 1 59 ARG HH21 H -24.859 -4.229 -8.467 1.00 . A A . 59 ARG HH21 1 1
9 14862 1 1 59 ARG HH22 H -24.689 -5.788 -7.731 1.00 . A A . 59 ARG HH22 1 1
9 14863 1 1 59 ARG N N -16.552 -3.042 -8.268 1.00 . A A . 59 ARG N 1 1
9 14864 1 1 59 ARG NE N -22.501 -4.047 -9.308 1.00 . A A . 59 ARG NE 1 1
9 14865 1 1 59 ARG NH1 N -22.285 -6.125 -8.314 1.00 . A A . 59 ARG NH1 1 1
9 14866 1 1 59 ARG NH2 N -24.295 -5.024 -8.243 1.00 . A A . 59 ARG NH2 1 1
9 14867 1 1 59 ARG O O -17.087 -3.698 -5.654 1.00 . A A . 59 ARG O 1 1
9 14868 1 1 60 VAL C C -19.214 -6.391 -4.936 1.00 . A A . 60 VAL C 1 1
9 14869 1 1 60 VAL CA C -19.460 -4.885 -4.834 1.00 . A A . 60 VAL CA 1 1
9 14870 1 1 60 VAL CB C -20.900 -4.645 -4.340 1.00 . A A . 60 VAL CB 1 1
9 14871 1 1 60 VAL CG1 C -21.082 -5.163 -2.921 1.00 . A A . 60 VAL CG1 1 1
9 14872 1 1 60 VAL CG2 C -21.253 -3.168 -4.423 1.00 . A A . 60 VAL CG2 1 1
9 14873 1 1 60 VAL H H -19.956 -4.178 -6.760 1.00 . A A . 60 VAL H 1 1
9 14874 1 1 60 VAL HA H -18.778 -4.466 -4.109 1.00 . A A . 60 VAL HA 1 1
9 14875 1 1 60 VAL HB H -21.576 -5.190 -4.984 1.00 . A A . 60 VAL HB 1 1
9 14876 1 1 60 VAL HG11 H -21.026 -6.241 -2.920 1.00 . A A . 60 VAL HG11 1 1
9 14877 1 1 60 VAL HG12 H -22.045 -4.852 -2.545 1.00 . A A . 60 VAL HG12 1 1
9 14878 1 1 60 VAL HG13 H -20.303 -4.761 -2.288 1.00 . A A . 60 VAL HG13 1 1
9 14879 1 1 60 VAL HG21 H -21.017 -2.797 -5.409 1.00 . A A . 60 VAL HG21 1 1
9 14880 1 1 60 VAL HG22 H -20.685 -2.620 -3.687 1.00 . A A . 60 VAL HG22 1 1
9 14881 1 1 60 VAL HG23 H -22.309 -3.038 -4.233 1.00 . A A . 60 VAL HG23 1 1
9 14882 1 1 60 VAL N N -19.227 -4.221 -6.112 1.00 . A A . 60 VAL N 1 1
9 14883 1 1 60 VAL O O -19.266 -7.106 -3.935 1.00 . A A . 60 VAL O 1 1
9 14884 1 1 61 ASN C C -17.464 -8.496 -7.248 1.00 . A A . 61 ASN C 1 1
9 14885 1 1 61 ASN CA C -18.701 -8.290 -6.379 1.00 . A A . 61 ASN CA 1 1
9 14886 1 1 61 ASN CB C -19.917 -8.938 -7.042 1.00 . A A . 61 ASN CB 1 1
9 14887 1 1 61 ASN CG C -20.040 -10.411 -6.708 1.00 . A A . 61 ASN CG 1 1
9 14888 1 1 61 ASN H H -18.923 -6.255 -6.913 1.00 . A A . 61 ASN H 1 1
9 14889 1 1 61 ASN HA H -18.534 -8.756 -5.419 1.00 . A A . 61 ASN HA 1 1
9 14890 1 1 61 ASN HB2 H -20.812 -8.436 -6.707 1.00 . A A . 61 ASN HB2 1 1
9 14891 1 1 61 ASN HB3 H -19.832 -8.836 -8.114 1.00 . A A . 61 ASN HB3 1 1
9 14892 1 1 61 ASN HD21 H -21.191 -9.984 -5.144 1.00 . A A . 61 ASN HD21 1 1
9 14893 1 1 61 ASN HD22 H -20.873 -11.661 -5.406 1.00 . A A . 61 ASN HD22 1 1
9 14894 1 1 61 ASN N N -18.950 -6.870 -6.152 1.00 . A A . 61 ASN N 1 1
9 14895 1 1 61 ASN ND2 N -20.775 -10.716 -5.646 1.00 . A A . 61 ASN ND2 1 1
9 14896 1 1 61 ASN O O -17.482 -9.282 -8.196 1.00 . A A . 61 ASN O 1 1
9 14897 1 1 61 ASN OD1 O -19.480 -11.264 -7.396 1.00 . A A . 61 ASN OD1 1 1
9 14898 1 1 62 GLU C C -13.943 -7.792 -6.734 1.00 . A A . 62 GLU C 1 1
9 14899 1 1 62 GLU CA C -15.146 -7.890 -7.667 1.00 . A A . 62 GLU CA 1 1
9 14900 1 1 62 GLU CB C -15.074 -6.795 -8.736 1.00 . A A . 62 GLU CB 1 1
9 14901 1 1 62 GLU CD C -16.418 -5.549 -10.477 1.00 . A A . 62 GLU CD 1 1
9 14902 1 1 62 GLU CG C -16.201 -6.864 -9.755 1.00 . A A . 62 GLU CG 1 1
9 14903 1 1 62 GLU H H -16.442 -7.179 -6.156 1.00 . A A . 62 GLU H 1 1
9 14904 1 1 62 GLU HA H -15.132 -8.853 -8.153 1.00 . A A . 62 GLU HA 1 1
9 14905 1 1 62 GLU HB2 H -15.114 -5.831 -8.251 1.00 . A A . 62 GLU HB2 1 1
9 14906 1 1 62 GLU HB3 H -14.135 -6.884 -9.263 1.00 . A A . 62 GLU HB3 1 1
9 14907 1 1 62 GLU HG2 H -15.963 -7.622 -10.486 1.00 . A A . 62 GLU HG2 1 1
9 14908 1 1 62 GLU HG3 H -17.114 -7.131 -9.245 1.00 . A A . 62 GLU HG3 1 1
9 14909 1 1 62 GLU N N -16.393 -7.787 -6.919 1.00 . A A . 62 GLU N 1 1
9 14910 1 1 62 GLU O O -12.915 -8.427 -6.967 1.00 . A A . 62 GLU O 1 1
9 14911 1 1 62 GLU OE1 O -15.524 -4.679 -10.406 1.00 . A A . 62 GLU OE1 1 1
9 14912 1 1 62 GLU OE2 O -17.483 -5.385 -11.108 1.00 . A A . 62 GLU OE2 1 1
9 14913 1 1 63 ILE C C -12.507 -8.179 -4.201 1.00 . A A . 63 ILE C 1 1
9 14914 1 1 63 ILE CA C -12.997 -6.832 -4.708 1.00 . A A . 63 ILE CA 1 1
9 14915 1 1 63 ILE CB C -13.426 -5.988 -3.495 1.00 . A A . 63 ILE CB 1 1
9 14916 1 1 63 ILE CD1 C -15.731 -4.917 -3.462 1.00 . A A . 63 ILE CD1 1 1
9 14917 1 1 63 ILE CG1 C -14.295 -4.804 -3.927 1.00 . A A . 63 ILE CG1 1 1
9 14918 1 1 63 ILE CG2 C -12.200 -5.505 -2.741 1.00 . A A . 63 ILE CG2 1 1
9 14919 1 1 63 ILE H H -14.916 -6.521 -5.534 1.00 . A A . 63 ILE H 1 1
9 14920 1 1 63 ILE HA H -12.182 -6.326 -5.203 1.00 . A A . 63 ILE HA 1 1
9 14921 1 1 63 ILE HB H -13.997 -6.620 -2.832 1.00 . A A . 63 ILE HB 1 1
9 14922 1 1 63 ILE HD11 H -16.347 -5.261 -4.280 1.00 . A A . 63 ILE HD11 1 1
9 14923 1 1 63 ILE HD12 H -16.079 -3.950 -3.130 1.00 . A A . 63 ILE HD12 1 1
9 14924 1 1 63 ILE HD13 H -15.789 -5.621 -2.646 1.00 . A A . 63 ILE HD13 1 1
9 14925 1 1 63 ILE HG12 H -13.885 -3.893 -3.517 1.00 . A A . 63 ILE HG12 1 1
9 14926 1 1 63 ILE HG13 H -14.298 -4.738 -5.005 1.00 . A A . 63 ILE HG13 1 1
9 14927 1 1 63 ILE HG21 H -11.869 -6.278 -2.062 1.00 . A A . 63 ILE HG21 1 1
9 14928 1 1 63 ILE HG22 H -12.450 -4.618 -2.184 1.00 . A A . 63 ILE HG22 1 1
9 14929 1 1 63 ILE HG23 H -11.411 -5.282 -3.444 1.00 . A A . 63 ILE HG23 1 1
9 14930 1 1 63 ILE N N -14.077 -7.000 -5.673 1.00 . A A . 63 ILE N 1 1
9 14931 1 1 63 ILE O O -11.308 -8.394 -4.046 1.00 . A A . 63 ILE O 1 1
9 14932 1 1 64 GLU C C -12.073 -11.064 -4.380 1.00 . A A . 64 GLU C 1 1
9 14933 1 1 64 GLU CA C -13.090 -10.414 -3.452 1.00 . A A . 64 GLU CA 1 1
9 14934 1 1 64 GLU CB C -14.331 -11.298 -3.324 1.00 . A A . 64 GLU CB 1 1
9 14935 1 1 64 GLU CD C -14.851 -13.654 -2.567 1.00 . A A . 64 GLU CD 1 1
9 14936 1 1 64 GLU CG C -14.221 -12.324 -2.207 1.00 . A A . 64 GLU CG 1 1
9 14937 1 1 64 GLU H H -14.382 -8.864 -4.080 1.00 . A A . 64 GLU H 1 1
9 14938 1 1 64 GLU HA H -12.644 -10.295 -2.476 1.00 . A A . 64 GLU HA 1 1
9 14939 1 1 64 GLU HB2 H -15.190 -10.672 -3.127 1.00 . A A . 64 GLU HB2 1 1
9 14940 1 1 64 GLU HB3 H -14.484 -11.824 -4.254 1.00 . A A . 64 GLU HB3 1 1
9 14941 1 1 64 GLU HG2 H -13.175 -12.486 -1.990 1.00 . A A . 64 GLU HG2 1 1
9 14942 1 1 64 GLU HG3 H -14.713 -11.934 -1.328 1.00 . A A . 64 GLU HG3 1 1
9 14943 1 1 64 GLU N N -13.441 -9.089 -3.941 1.00 . A A . 64 GLU N 1 1
9 14944 1 1 64 GLU O O -11.178 -11.781 -3.935 1.00 . A A . 64 GLU O 1 1
9 14945 1 1 64 GLU OE1 O -14.253 -14.395 -3.376 1.00 . A A . 64 GLU OE1 1 1
9 14946 1 1 64 GLU OE2 O -15.940 -13.957 -2.037 1.00 . A A . 64 GLU OE2 1 1
9 14947 1 1 65 THR C C -10.035 -10.532 -6.777 1.00 . A A . 65 THR C 1 1
9 14948 1 1 65 THR CA C -11.307 -11.373 -6.659 1.00 . A A . 65 THR CA 1 1
9 14949 1 1 65 THR CB C -11.998 -11.502 -8.019 1.00 . A A . 65 THR CB 1 1
9 14950 1 1 65 THR CG2 C -13.379 -12.114 -7.931 1.00 . A A . 65 THR CG2 1 1
9 14951 1 1 65 THR H H -12.955 -10.235 -5.972 1.00 . A A . 65 THR H 1 1
9 14952 1 1 65 THR HA H -11.031 -12.359 -6.316 1.00 . A A . 65 THR HA 1 1
9 14953 1 1 65 THR HB H -11.398 -12.135 -8.657 1.00 . A A . 65 THR HB 1 1
9 14954 1 1 65 THR HG1 H -12.710 -9.685 -8.117 1.00 . A A . 65 THR HG1 1 1
9 14955 1 1 65 THR HG21 H -14.051 -11.419 -7.447 1.00 . A A . 65 THR HG21 1 1
9 14956 1 1 65 THR HG22 H -13.334 -13.028 -7.358 1.00 . A A . 65 THR HG22 1 1
9 14957 1 1 65 THR HG23 H -13.742 -12.330 -8.926 1.00 . A A . 65 THR HG23 1 1
9 14958 1 1 65 THR N N -12.218 -10.808 -5.676 1.00 . A A . 65 THR N 1 1
9 14959 1 1 65 THR O O -8.935 -11.081 -6.855 1.00 . A A . 65 THR O 1 1
9 14960 1 1 65 THR OG1 O -12.129 -10.241 -8.642 1.00 . A A . 65 THR OG1 1 1
9 14961 1 1 66 TYR C C -8.306 -8.141 -5.561 1.00 . A A . 66 TYR C 1 1
9 14962 1 1 66 TYR CA C -9.004 -8.327 -6.909 1.00 . A A . 66 TYR CA 1 1
9 14963 1 1 66 TYR CB C -9.410 -6.956 -7.465 1.00 . A A . 66 TYR CB 1 1
9 14964 1 1 66 TYR CD1 C -10.911 -7.723 -9.341 1.00 . A A . 66 TYR CD1 1 1
9 14965 1 1 66 TYR CD2 C -9.118 -6.251 -9.878 1.00 . A A . 66 TYR CD2 1 1
9 14966 1 1 66 TYR CE1 C -11.294 -7.750 -10.668 1.00 . A A . 66 TYR CE1 1 1
9 14967 1 1 66 TYR CE2 C -9.495 -6.270 -11.208 1.00 . A A . 66 TYR CE2 1 1
9 14968 1 1 66 TYR CG C -9.820 -6.977 -8.923 1.00 . A A . 66 TYR CG 1 1
9 14969 1 1 66 TYR CZ C -10.582 -7.022 -11.597 1.00 . A A . 66 TYR CZ 1 1
9 14970 1 1 66 TYR H H -11.065 -8.793 -6.749 1.00 . A A . 66 TYR H 1 1
9 14971 1 1 66 TYR HA H -8.313 -8.790 -7.596 1.00 . A A . 66 TYR HA 1 1
9 14972 1 1 66 TYR HB2 H -10.243 -6.577 -6.893 1.00 . A A . 66 TYR HB2 1 1
9 14973 1 1 66 TYR HB3 H -8.576 -6.277 -7.365 1.00 . A A . 66 TYR HB3 1 1
9 14974 1 1 66 TYR HD1 H -11.466 -8.288 -8.611 1.00 . A A . 66 TYR HD1 1 1
9 14975 1 1 66 TYR HD2 H -8.265 -5.664 -9.569 1.00 . A A . 66 TYR HD2 1 1
9 14976 1 1 66 TYR HE1 H -12.146 -8.338 -10.972 1.00 . A A . 66 TYR HE1 1 1
9 14977 1 1 66 TYR HE2 H -8.937 -5.699 -11.935 1.00 . A A . 66 TYR HE2 1 1
9 14978 1 1 66 TYR HH H -11.917 -6.974 -12.984 1.00 . A A . 66 TYR HH 1 1
9 14979 1 1 66 TYR N N -10.173 -9.203 -6.795 1.00 . A A . 66 TYR N 1 1
9 14980 1 1 66 TYR O O -7.248 -7.517 -5.489 1.00 . A A . 66 TYR O 1 1
9 14981 1 1 66 TYR OH O -10.960 -7.044 -12.922 1.00 . A A . 66 TYR OH 1 1
9 14982 1 1 67 MET C C -7.108 -9.576 -3.020 1.00 . A A . 67 MET C 1 1
9 14983 1 1 67 MET CA C -8.278 -8.606 -3.167 1.00 . A A . 67 MET CA 1 1
9 14984 1 1 67 MET CB C -9.310 -8.855 -2.068 1.00 . A A . 67 MET CB 1 1
9 14985 1 1 67 MET CE C -9.572 -12.757 -0.879 1.00 . A A . 67 MET CE 1 1
9 14986 1 1 67 MET CG C -9.860 -10.266 -2.065 1.00 . A A . 67 MET CG 1 1
9 14987 1 1 67 MET H H -9.702 -9.221 -4.622 1.00 . A A . 67 MET H 1 1
9 14988 1 1 67 MET HA H -7.901 -7.603 -3.062 1.00 . A A . 67 MET HA 1 1
9 14989 1 1 67 MET HB2 H -8.846 -8.669 -1.110 1.00 . A A . 67 MET HB2 1 1
9 14990 1 1 67 MET HB3 H -10.132 -8.169 -2.197 1.00 . A A . 67 MET HB3 1 1
9 14991 1 1 67 MET HE1 H -8.521 -12.998 -0.828 1.00 . A A . 67 MET HE1 1 1
9 14992 1 1 67 MET HE2 H -9.930 -12.923 -1.884 1.00 . A A . 67 MET HE2 1 1
9 14993 1 1 67 MET HE3 H -10.120 -13.387 -0.194 1.00 . A A . 67 MET HE3 1 1
9 14994 1 1 67 MET HG2 H -10.882 -10.234 -2.401 1.00 . A A . 67 MET HG2 1 1
9 14995 1 1 67 MET HG3 H -9.276 -10.860 -2.748 1.00 . A A . 67 MET HG3 1 1
9 14996 1 1 67 MET N N -8.881 -8.701 -4.497 1.00 . A A . 67 MET N 1 1
9 14997 1 1 67 MET O O -7.019 -10.303 -2.030 1.00 . A A . 67 MET O 1 1
9 14998 1 1 67 MET SD S -9.813 -11.038 -0.436 1.00 . A A . 67 MET SD 1 1
9 14999 1 1 68 ASP C C -3.949 -9.865 -3.132 1.00 . A A . 68 ASP C 1 1
9 15000 1 1 68 ASP CA C -5.063 -10.481 -3.965 1.00 . A A . 68 ASP CA 1 1
9 15001 1 1 68 ASP CB C -4.568 -10.773 -5.384 1.00 . A A . 68 ASP CB 1 1
9 15002 1 1 68 ASP CG C -4.799 -12.215 -5.790 1.00 . A A . 68 ASP CG 1 1
9 15003 1 1 68 ASP H H -6.333 -8.996 -4.769 1.00 . A A . 68 ASP H 1 1
9 15004 1 1 68 ASP HA H -5.372 -11.407 -3.504 1.00 . A A . 68 ASP HA 1 1
9 15005 1 1 68 ASP HB2 H -5.093 -10.135 -6.080 1.00 . A A . 68 ASP HB2 1 1
9 15006 1 1 68 ASP HB3 H -3.509 -10.567 -5.442 1.00 . A A . 68 ASP HB3 1 1
9 15007 1 1 68 ASP N N -6.217 -9.593 -4.004 1.00 . A A . 68 ASP N 1 1
9 15008 1 1 68 ASP O O -3.160 -10.572 -2.507 1.00 . A A . 68 ASP O 1 1
9 15009 1 1 68 ASP OD1 O -4.716 -13.099 -4.912 1.00 . A A . 68 ASP OD1 1 1
9 15010 1 1 68 ASP OD2 O -5.065 -12.460 -6.985 1.00 . A A . 68 ASP OD2 1 1
9 15011 1 1 69 GLY C C -3.335 -6.453 -1.951 1.00 . A A . 69 GLY C 1 1
9 15012 1 1 69 GLY CA C -2.888 -7.841 -2.360 1.00 . A A . 69 GLY CA 1 1
9 15013 1 1 69 GLY H H -4.560 -8.029 -3.637 1.00 . A A . 69 GLY H 1 1
9 15014 1 1 69 GLY HA2 H -2.667 -8.412 -1.470 1.00 . A A . 69 GLY HA2 1 1
9 15015 1 1 69 GLY HA3 H -1.992 -7.758 -2.956 1.00 . A A . 69 GLY HA3 1 1
9 15016 1 1 69 GLY N N -3.899 -8.539 -3.123 1.00 . A A . 69 GLY N 1 1
9 15017 1 1 69 GLY O O -2.548 -5.507 -1.980 1.00 . A A . 69 GLY O 1 1
9 15018 1 1 70 VAL C C -4.834 -4.800 0.338 1.00 . A A . 70 VAL C 1 1
9 15019 1 1 70 VAL CA C -5.143 -5.046 -1.135 1.00 . A A . 70 VAL CA 1 1
9 15020 1 1 70 VAL CB C -6.664 -4.974 -1.379 1.00 . A A . 70 VAL CB 1 1
9 15021 1 1 70 VAL CG1 C -7.212 -3.608 -1.000 1.00 . A A . 70 VAL CG1 1 1
9 15022 1 1 70 VAL CG2 C -6.974 -5.286 -2.833 1.00 . A A . 70 VAL CG2 1 1
9 15023 1 1 70 VAL H H -5.188 -7.116 -1.544 1.00 . A A . 70 VAL H 1 1
9 15024 1 1 70 VAL HA H -4.668 -4.273 -1.724 1.00 . A A . 70 VAL HA 1 1
9 15025 1 1 70 VAL HB H -7.146 -5.717 -0.761 1.00 . A A . 70 VAL HB 1 1
9 15026 1 1 70 VAL HG11 H -7.169 -2.952 -1.858 1.00 . A A . 70 VAL HG11 1 1
9 15027 1 1 70 VAL HG12 H -6.621 -3.193 -0.200 1.00 . A A . 70 VAL HG12 1 1
9 15028 1 1 70 VAL HG13 H -8.237 -3.707 -0.675 1.00 . A A . 70 VAL HG13 1 1
9 15029 1 1 70 VAL HG21 H -6.335 -4.694 -3.472 1.00 . A A . 70 VAL HG21 1 1
9 15030 1 1 70 VAL HG22 H -8.007 -5.050 -3.042 1.00 . A A . 70 VAL HG22 1 1
9 15031 1 1 70 VAL HG23 H -6.796 -6.333 -3.020 1.00 . A A . 70 VAL HG23 1 1
9 15032 1 1 70 VAL N N -4.600 -6.328 -1.558 1.00 . A A . 70 VAL N 1 1
9 15033 1 1 70 VAL O O -5.048 -5.671 1.182 1.00 . A A . 70 VAL O 1 1
9 15034 1 1 71 HIS C C -5.083 -2.490 2.689 1.00 . A A . 71 HIS C 1 1
9 15035 1 1 71 HIS CA C -3.956 -3.254 2.002 1.00 . A A . 71 HIS CA 1 1
9 15036 1 1 71 HIS CB C -2.685 -2.408 1.991 1.00 . A A . 71 HIS CB 1 1
9 15037 1 1 71 HIS CD2 C -0.234 -3.226 2.226 1.00 . A A . 71 HIS CD2 1 1
9 15038 1 1 71 HIS CE1 C -0.190 -4.597 0.514 1.00 . A A . 71 HIS CE1 1 1
9 15039 1 1 71 HIS CG C -1.455 -3.187 1.641 1.00 . A A . 71 HIS CG 1 1
9 15040 1 1 71 HIS H H -4.169 -2.962 -0.077 1.00 . A A . 71 HIS H 1 1
9 15041 1 1 71 HIS HA H -3.767 -4.165 2.550 1.00 . A A . 71 HIS HA 1 1
9 15042 1 1 71 HIS HB2 H -2.797 -1.619 1.261 1.00 . A A . 71 HIS HB2 1 1
9 15043 1 1 71 HIS HB3 H -2.539 -1.972 2.967 1.00 . A A . 71 HIS HB3 1 1
9 15044 1 1 71 HIS HD1 H -2.150 -4.247 -0.067 1.00 . A A . 71 HIS HD1 1 1
9 15045 1 1 71 HIS HD2 H 0.078 -2.668 3.097 1.00 . A A . 71 HIS HD2 1 1
9 15046 1 1 71 HIS HE1 H 0.146 -5.316 -0.219 1.00 . A A . 71 HIS HE1 1 1
9 15047 1 1 71 HIS HE2 H 1.471 -4.330 1.684 1.00 . A A . 71 HIS HE2 1 1
9 15048 1 1 71 HIS N N -4.315 -3.616 0.637 1.00 . A A . 71 HIS N 1 1
9 15049 1 1 71 HIS ND1 N -1.393 -4.055 0.572 1.00 . A A . 71 HIS ND1 1 1
9 15050 1 1 71 HIS NE2 N 0.532 -4.110 1.506 1.00 . A A . 71 HIS NE2 1 1
9 15051 1 1 71 HIS O O -5.102 -2.364 3.912 1.00 . A A . 71 HIS O 1 1
9 15052 1 1 72 LEU C C -8.299 -1.215 1.425 1.00 . A A . 72 LEU C 1 1
9 15053 1 1 72 LEU CA C -7.140 -1.221 2.427 1.00 . A A . 72 LEU CA 1 1
9 15054 1 1 72 LEU CB C -6.695 0.214 2.718 1.00 . A A . 72 LEU CB 1 1
9 15055 1 1 72 LEU CD1 C -4.424 0.626 3.697 1.00 . A A . 72 LEU CD1 1 1
9 15056 1 1 72 LEU CD2 C -6.447 1.605 4.790 1.00 . A A . 72 LEU CD2 1 1
9 15057 1 1 72 LEU CG C -5.900 0.419 4.009 1.00 . A A . 72 LEU CG 1 1
9 15058 1 1 72 LEU H H -5.945 -2.103 0.924 1.00 . A A . 72 LEU H 1 1
9 15059 1 1 72 LEU HA H -7.463 -1.690 3.343 1.00 . A A . 72 LEU HA 1 1
9 15060 1 1 72 LEU HB2 H -6.076 0.534 1.897 1.00 . A A . 72 LEU HB2 1 1
9 15061 1 1 72 LEU HB3 H -7.572 0.842 2.754 1.00 . A A . 72 LEU HB3 1 1
9 15062 1 1 72 LEU HD11 H -4.173 0.106 2.785 1.00 . A A . 72 LEU HD11 1 1
9 15063 1 1 72 LEU HD12 H -3.825 0.240 4.508 1.00 . A A . 72 LEU HD12 1 1
9 15064 1 1 72 LEU HD13 H -4.227 1.682 3.574 1.00 . A A . 72 LEU HD13 1 1
9 15065 1 1 72 LEU HD21 H -6.413 1.389 5.847 1.00 . A A . 72 LEU HD21 1 1
9 15066 1 1 72 LEU HD22 H -7.469 1.792 4.493 1.00 . A A . 72 LEU HD22 1 1
9 15067 1 1 72 LEU HD23 H -5.848 2.480 4.581 1.00 . A A . 72 LEU HD23 1 1
9 15068 1 1 72 LEU HG H -5.990 -0.463 4.625 1.00 . A A . 72 LEU HG 1 1
9 15069 1 1 72 LEU N N -6.017 -1.977 1.895 1.00 . A A . 72 LEU N 1 1
9 15070 1 1 72 LEU O O -8.076 -1.225 0.217 1.00 . A A . 72 LEU O 1 1
9 15071 1 1 73 ILE C C -11.739 -0.159 1.493 1.00 . A A . 73 ILE C 1 1
9 15072 1 1 73 ILE CA C -10.694 -1.169 1.027 1.00 . A A . 73 ILE CA 1 1
9 15073 1 1 73 ILE CB C -11.346 -2.571 0.847 1.00 . A A . 73 ILE CB 1 1
9 15074 1 1 73 ILE CD1 C -13.554 -3.769 0.331 1.00 . A A . 73 ILE CD1 1 1
9 15075 1 1 73 ILE CG1 C -12.831 -2.445 0.463 1.00 . A A . 73 ILE CG1 1 1
9 15076 1 1 73 ILE CG2 C -11.183 -3.415 2.097 1.00 . A A . 73 ILE CG2 1 1
9 15077 1 1 73 ILE H H -9.660 -1.175 2.891 1.00 . A A . 73 ILE H 1 1
9 15078 1 1 73 ILE HA H -10.338 -0.847 0.060 1.00 . A A . 73 ILE HA 1 1
9 15079 1 1 73 ILE HB H -10.825 -3.077 0.051 1.00 . A A . 73 ILE HB 1 1
9 15080 1 1 73 ILE HD11 H -14.579 -3.589 0.039 1.00 . A A . 73 ILE HD11 1 1
9 15081 1 1 73 ILE HD12 H -13.535 -4.285 1.280 1.00 . A A . 73 ILE HD12 1 1
9 15082 1 1 73 ILE HD13 H -13.066 -4.374 -0.418 1.00 . A A . 73 ILE HD13 1 1
9 15083 1 1 73 ILE HG12 H -13.345 -1.870 1.217 1.00 . A A . 73 ILE HG12 1 1
9 15084 1 1 73 ILE HG13 H -12.906 -1.931 -0.486 1.00 . A A . 73 ILE HG13 1 1
9 15085 1 1 73 ILE HG21 H -11.209 -2.783 2.963 1.00 . A A . 73 ILE HG21 1 1
9 15086 1 1 73 ILE HG22 H -10.236 -3.933 2.059 1.00 . A A . 73 ILE HG22 1 1
9 15087 1 1 73 ILE HG23 H -11.986 -4.137 2.149 1.00 . A A . 73 ILE HG23 1 1
9 15088 1 1 73 ILE N N -9.534 -1.191 1.918 1.00 . A A . 73 ILE N 1 1
9 15089 1 1 73 ILE O O -11.934 0.053 2.689 1.00 . A A . 73 ILE O 1 1
9 15090 1 1 74 CYS C C -14.741 1.104 0.084 1.00 . A A . 74 CYS C 1 1
9 15091 1 1 74 CYS CA C -13.442 1.447 0.809 1.00 . A A . 74 CYS CA 1 1
9 15092 1 1 74 CYS CB C -12.967 2.840 0.392 1.00 . A A . 74 CYS CB 1 1
9 15093 1 1 74 CYS H H -12.210 0.240 -0.408 1.00 . A A . 74 CYS H 1 1
9 15094 1 1 74 CYS HA H -13.625 1.442 1.872 1.00 . A A . 74 CYS HA 1 1
9 15095 1 1 74 CYS HB2 H -12.346 2.752 -0.487 1.00 . A A . 74 CYS HB2 1 1
9 15096 1 1 74 CYS HB3 H -13.829 3.449 0.156 1.00 . A A . 74 CYS HB3 1 1
9 15097 1 1 74 CYS HG H -12.084 3.204 2.475 1.00 . A A . 74 CYS HG 1 1
9 15098 1 1 74 CYS N N -12.411 0.458 0.524 1.00 . A A . 74 CYS N 1 1
9 15099 1 1 74 CYS O O -14.799 1.120 -1.147 1.00 . A A . 74 CYS O 1 1
9 15100 1 1 74 CYS SG S -12.012 3.703 1.660 1.00 . A A . 74 CYS SG 1 1
9 15101 1 1 75 THR C C -18.207 1.112 1.079 1.00 . A A . 75 THR C 1 1
9 15102 1 1 75 THR CA C -17.082 0.465 0.280 1.00 . A A . 75 THR CA 1 1
9 15103 1 1 75 THR CB C -17.278 -1.052 0.244 1.00 . A A . 75 THR CB 1 1
9 15104 1 1 75 THR CG2 C -18.398 -1.488 -0.679 1.00 . A A . 75 THR CG2 1 1
9 15105 1 1 75 THR H H -15.677 0.813 1.825 1.00 . A A . 75 THR H 1 1
9 15106 1 1 75 THR HA H -17.109 0.846 -0.730 1.00 . A A . 75 THR HA 1 1
9 15107 1 1 75 THR HB H -17.518 -1.399 1.241 1.00 . A A . 75 THR HB 1 1
9 15108 1 1 75 THR HG1 H -15.383 -1.505 0.435 1.00 . A A . 75 THR HG1 1 1
9 15109 1 1 75 THR HG21 H -18.118 -1.290 -1.703 1.00 . A A . 75 THR HG21 1 1
9 15110 1 1 75 THR HG22 H -19.296 -0.939 -0.439 1.00 . A A . 75 THR HG22 1 1
9 15111 1 1 75 THR HG23 H -18.577 -2.546 -0.553 1.00 . A A . 75 THR HG23 1 1
9 15112 1 1 75 THR N N -15.783 0.803 0.851 1.00 . A A . 75 THR N 1 1
9 15113 1 1 75 THR O O -18.105 1.274 2.294 1.00 . A A . 75 THR O 1 1
9 15114 1 1 75 THR OG1 O -16.094 -1.702 -0.180 1.00 . A A . 75 THR OG1 1 1
9 15115 1 1 76 THR C C -21.563 1.116 1.214 1.00 . A A . 76 THR C 1 1
9 15116 1 1 76 THR CA C -20.421 2.112 1.035 1.00 . A A . 76 THR CA 1 1
9 15117 1 1 76 THR CB C -20.893 3.311 0.213 1.00 . A A . 76 THR CB 1 1
9 15118 1 1 76 THR CG2 C -20.132 4.582 0.520 1.00 . A A . 76 THR CG2 1 1
9 15119 1 1 76 THR H H -19.300 1.327 -0.580 1.00 . A A . 76 THR H 1 1
9 15120 1 1 76 THR HA H -20.102 2.456 2.007 1.00 . A A . 76 THR HA 1 1
9 15121 1 1 76 THR HB H -21.937 3.490 0.423 1.00 . A A . 76 THR HB 1 1
9 15122 1 1 76 THR HG1 H -21.109 3.785 -1.674 1.00 . A A . 76 THR HG1 1 1
9 15123 1 1 76 THR HG21 H -19.262 4.347 1.114 1.00 . A A . 76 THR HG21 1 1
9 15124 1 1 76 THR HG22 H -20.770 5.260 1.068 1.00 . A A . 76 THR HG22 1 1
9 15125 1 1 76 THR HG23 H -19.821 5.048 -0.404 1.00 . A A . 76 THR HG23 1 1
9 15126 1 1 76 THR N N -19.278 1.481 0.389 1.00 . A A . 76 THR N 1 1
9 15127 1 1 76 THR O O -22.649 1.293 0.661 1.00 . A A . 76 THR O 1 1
9 15128 1 1 76 THR OG1 O -20.753 3.050 -1.172 1.00 . A A . 76 THR OG1 1 1
9 15129 1 1 77 ALA C C -22.180 -1.521 3.649 1.00 . A A . 77 ALA C 1 1
9 15130 1 1 77 ALA CA C -22.314 -0.958 2.239 1.00 . A A . 77 ALA CA 1 1
9 15131 1 1 77 ALA CB C -22.197 -2.072 1.210 1.00 . A A . 77 ALA CB 1 1
9 15132 1 1 77 ALA H H -20.423 -0.020 2.400 1.00 . A A . 77 ALA H 1 1
9 15133 1 1 77 ALA HA H -23.288 -0.503 2.134 1.00 . A A . 77 ALA HA 1 1
9 15134 1 1 77 ALA HB1 H -21.161 -2.356 1.104 1.00 . A A . 77 ALA HB1 1 1
9 15135 1 1 77 ALA HB2 H -22.576 -1.725 0.260 1.00 . A A . 77 ALA HB2 1 1
9 15136 1 1 77 ALA HB3 H -22.773 -2.926 1.537 1.00 . A A . 77 ALA HB3 1 1
9 15137 1 1 77 ALA N N -21.309 0.068 1.988 1.00 . A A . 77 ALA N 1 1
9 15138 1 1 77 ALA O O -21.075 -1.806 4.111 1.00 . A A . 77 ALA O 1 1
9 15139 1 1 78 ARG C C -22.907 -3.669 5.710 1.00 . A A . 78 ARG C 1 1
9 15140 1 1 78 ARG CA C -23.316 -2.200 5.691 1.00 . A A . 78 ARG CA 1 1
9 15141 1 1 78 ARG CB C -24.697 -2.034 6.325 1.00 . A A . 78 ARG CB 1 1
9 15142 1 1 78 ARG CD C -26.060 -1.884 8.431 1.00 . A A . 78 ARG CD 1 1
9 15143 1 1 78 ARG CG C -24.661 -1.974 7.843 1.00 . A A . 78 ARG CG 1 1
9 15144 1 1 78 ARG CZ C -25.882 0.367 9.419 1.00 . A A . 78 ARG CZ 1 1
9 15145 1 1 78 ARG H H -24.161 -1.427 3.911 1.00 . A A . 78 ARG H 1 1
9 15146 1 1 78 ARG HA H -22.597 -1.634 6.265 1.00 . A A . 78 ARG HA 1 1
9 15147 1 1 78 ARG HB2 H -25.141 -1.120 5.960 1.00 . A A . 78 ARG HB2 1 1
9 15148 1 1 78 ARG HB3 H -25.318 -2.868 6.034 1.00 . A A . 78 ARG HB3 1 1
9 15149 1 1 78 ARG HD2 H -26.749 -2.381 7.765 1.00 . A A . 78 ARG HD2 1 1
9 15150 1 1 78 ARG HD3 H -26.065 -2.380 9.390 1.00 . A A . 78 ARG HD3 1 1
9 15151 1 1 78 ARG HE H -27.267 -0.197 8.097 1.00 . A A . 78 ARG HE 1 1
9 15152 1 1 78 ARG HG2 H -24.181 -2.864 8.218 1.00 . A A . 78 ARG HG2 1 1
9 15153 1 1 78 ARG HG3 H -24.097 -1.104 8.144 1.00 . A A . 78 ARG HG3 1 1
9 15154 1 1 78 ARG HH11 H -24.488 -0.944 10.077 1.00 . A A . 78 ARG HH11 1 1
9 15155 1 1 78 ARG HH12 H -24.378 0.650 10.740 1.00 . A A . 78 ARG HH12 1 1
9 15156 1 1 78 ARG HH21 H -27.126 1.898 8.978 1.00 . A A . 78 ARG HH21 1 1
9 15157 1 1 78 ARG HH22 H -25.876 2.262 10.121 1.00 . A A . 78 ARG HH22 1 1
9 15158 1 1 78 ARG N N -23.311 -1.675 4.332 1.00 . A A . 78 ARG N 1 1
9 15159 1 1 78 ARG NE N -26.488 -0.499 8.609 1.00 . A A . 78 ARG NE 1 1
9 15160 1 1 78 ARG NH1 N -24.830 -0.007 10.137 1.00 . A A . 78 ARG NH1 1 1
9 15161 1 1 78 ARG NH2 N -26.331 1.610 9.513 1.00 . A A . 78 ARG NH2 1 1
9 15162 1 1 78 ARG O O -23.727 -4.551 5.967 1.00 . A A . 78 ARG O 1 1
9 15163 1 1 79 VAL C C -20.963 -5.821 6.846 1.00 . A A . 79 VAL C 1 1
9 15164 1 1 79 VAL CA C -21.108 -5.280 5.428 1.00 . A A . 79 VAL CA 1 1
9 15165 1 1 79 VAL CB C -19.739 -5.336 4.729 1.00 . A A . 79 VAL CB 1 1
9 15166 1 1 79 VAL CG1 C -19.867 -4.947 3.264 1.00 . A A . 79 VAL CG1 1 1
9 15167 1 1 79 VAL CG2 C -18.746 -4.431 5.443 1.00 . A A . 79 VAL CG2 1 1
9 15168 1 1 79 VAL H H -21.027 -3.175 5.245 1.00 . A A . 79 VAL H 1 1
9 15169 1 1 79 VAL HA H -21.797 -5.903 4.879 1.00 . A A . 79 VAL HA 1 1
9 15170 1 1 79 VAL HB H -19.370 -6.350 4.779 1.00 . A A . 79 VAL HB 1 1
9 15171 1 1 79 VAL HG11 H -19.975 -5.839 2.663 1.00 . A A . 79 VAL HG11 1 1
9 15172 1 1 79 VAL HG12 H -18.984 -4.409 2.954 1.00 . A A . 79 VAL HG12 1 1
9 15173 1 1 79 VAL HG13 H -20.737 -4.319 3.132 1.00 . A A . 79 VAL HG13 1 1
9 15174 1 1 79 VAL HG21 H -18.823 -4.585 6.509 1.00 . A A . 79 VAL HG21 1 1
9 15175 1 1 79 VAL HG22 H -18.968 -3.400 5.211 1.00 . A A . 79 VAL HG22 1 1
9 15176 1 1 79 VAL HG23 H -17.748 -4.667 5.117 1.00 . A A . 79 VAL HG23 1 1
9 15177 1 1 79 VAL N N -21.633 -3.921 5.439 1.00 . A A . 79 VAL N 1 1
9 15178 1 1 79 VAL O O -21.320 -5.150 7.815 1.00 . A A . 79 VAL O 1 1
9 15179 1 1 80 ASP C C -18.780 -7.574 8.703 1.00 . A A . 80 ASP C 1 1
9 15180 1 1 80 ASP CA C -20.241 -7.658 8.266 1.00 . A A . 80 ASP CA 1 1
9 15181 1 1 80 ASP CB C -20.692 -9.118 8.224 1.00 . A A . 80 ASP CB 1 1
9 15182 1 1 80 ASP CG C -20.087 -9.874 7.057 1.00 . A A . 80 ASP CG 1 1
9 15183 1 1 80 ASP H H -20.167 -7.520 6.155 1.00 . A A . 80 ASP H 1 1
9 15184 1 1 80 ASP HA H -20.849 -7.124 8.981 1.00 . A A . 80 ASP HA 1 1
9 15185 1 1 80 ASP HB2 H -20.394 -9.608 9.139 1.00 . A A . 80 ASP HB2 1 1
9 15186 1 1 80 ASP HB3 H -21.768 -9.155 8.133 1.00 . A A . 80 ASP HB3 1 1
9 15187 1 1 80 ASP N N -20.435 -7.034 6.964 1.00 . A A . 80 ASP N 1 1
9 15188 1 1 80 ASP O O -18.474 -7.663 9.892 1.00 . A A . 80 ASP O 1 1
9 15189 1 1 80 ASP OD1 O -18.843 -9.936 6.973 1.00 . A A . 80 ASP OD1 1 1
9 15190 1 1 80 ASP OD2 O -20.856 -10.403 6.228 1.00 . A A . 80 ASP OD2 1 1
9 15191 1 1 81 ARG C C -15.997 -8.432 8.952 1.00 . A A . 81 ARG C 1 1
9 15192 1 1 81 ARG CA C -16.449 -7.311 8.019 1.00 . A A . 81 ARG CA 1 1
9 15193 1 1 81 ARG CB C -16.116 -5.949 8.634 1.00 . A A . 81 ARG CB 1 1
9 15194 1 1 81 ARG CD C -13.884 -5.333 9.630 1.00 . A A . 81 ARG CD 1 1
9 15195 1 1 81 ARG CG C -14.694 -5.484 8.350 1.00 . A A . 81 ARG CG 1 1
9 15196 1 1 81 ARG CZ C -12.397 -3.363 9.523 1.00 . A A . 81 ARG CZ 1 1
9 15197 1 1 81 ARG H H -18.185 -7.343 6.806 1.00 . A A . 81 ARG H 1 1
9 15198 1 1 81 ARG HA H -15.922 -7.409 7.082 1.00 . A A . 81 ARG HA 1 1
9 15199 1 1 81 ARG HB2 H -16.799 -5.212 8.238 1.00 . A A . 81 ARG HB2 1 1
9 15200 1 1 81 ARG HB3 H -16.248 -6.010 9.704 1.00 . A A . 81 ARG HB3 1 1
9 15201 1 1 81 ARG HD2 H -14.464 -5.714 10.457 1.00 . A A . 81 ARG HD2 1 1
9 15202 1 1 81 ARG HD3 H -12.975 -5.908 9.536 1.00 . A A . 81 ARG HD3 1 1
9 15203 1 1 81 ARG HE H -14.197 -3.396 10.385 1.00 . A A . 81 ARG HE 1 1
9 15204 1 1 81 ARG HG2 H -14.209 -6.210 7.715 1.00 . A A . 81 ARG HG2 1 1
9 15205 1 1 81 ARG HG3 H -14.733 -4.530 7.846 1.00 . A A . 81 ARG HG3 1 1
9 15206 1 1 81 ARG HH11 H -11.646 -5.010 8.622 1.00 . A A . 81 ARG HH11 1 1
9 15207 1 1 81 ARG HH12 H -10.626 -3.613 8.589 1.00 . A A . 81 ARG HH12 1 1
9 15208 1 1 81 ARG HH21 H -12.852 -1.560 10.316 1.00 . A A . 81 ARG HH21 1 1
9 15209 1 1 81 ARG HH22 H -11.309 -1.659 9.534 1.00 . A A . 81 ARG HH22 1 1
9 15210 1 1 81 ARG N N -17.880 -7.405 7.735 1.00 . A A . 81 ARG N 1 1
9 15211 1 1 81 ARG NE N -13.540 -3.937 9.898 1.00 . A A . 81 ARG NE 1 1
9 15212 1 1 81 ARG NH1 N -11.483 -4.052 8.855 1.00 . A A . 81 ARG NH1 1 1
9 15213 1 1 81 ARG NH2 N -12.168 -2.089 9.815 1.00 . A A . 81 ARG NH2 1 1
9 15214 1 1 81 ARG O O -15.314 -8.188 9.946 1.00 . A A . 81 ARG O 1 1
9 15215 1 1 82 SER C C -15.446 -11.946 8.556 1.00 . A A . 82 SER C 1 1
9 15216 1 1 82 SER CA C -16.007 -10.821 9.427 1.00 . A A . 82 SER CA 1 1
9 15217 1 1 82 SER CB C -17.219 -11.331 10.211 1.00 . A A . 82 SER CB 1 1
9 15218 1 1 82 SER H H -16.917 -9.799 7.816 1.00 . A A . 82 SER H 1 1
9 15219 1 1 82 SER HA H -15.246 -10.508 10.125 1.00 . A A . 82 SER HA 1 1
9 15220 1 1 82 SER HB2 H -16.881 -11.955 11.025 1.00 . A A . 82 SER HB2 1 1
9 15221 1 1 82 SER HB3 H -17.770 -10.490 10.607 1.00 . A A . 82 SER HB3 1 1
9 15222 1 1 82 SER HG H -18.781 -12.476 9.913 1.00 . A A . 82 SER HG 1 1
9 15223 1 1 82 SER N N -16.378 -9.662 8.622 1.00 . A A . 82 SER N 1 1
9 15224 1 1 82 SER O O -15.052 -12.995 9.066 1.00 . A A . 82 SER O 1 1
9 15225 1 1 82 SER OG O -18.079 -12.092 9.381 1.00 . A A . 82 SER OG 1 1
9 15226 1 1 83 PHE C C -13.411 -12.499 6.045 1.00 . A A . 83 PHE C 1 1
9 15227 1 1 83 PHE CA C -14.895 -12.726 6.316 1.00 . A A . 83 PHE CA 1 1
9 15228 1 1 83 PHE CB C -15.683 -12.702 5.001 1.00 . A A . 83 PHE CB 1 1
9 15229 1 1 83 PHE CD1 C -16.651 -10.400 4.731 1.00 . A A . 83 PHE CD1 1 1
9 15230 1 1 83 PHE CD2 C -14.845 -11.043 3.313 1.00 . A A . 83 PHE CD2 1 1
9 15231 1 1 83 PHE CE1 C -16.695 -9.162 4.120 1.00 . A A . 83 PHE CE1 1 1
9 15232 1 1 83 PHE CE2 C -14.885 -9.807 2.697 1.00 . A A . 83 PHE CE2 1 1
9 15233 1 1 83 PHE CG C -15.726 -11.353 4.336 1.00 . A A . 83 PHE CG 1 1
9 15234 1 1 83 PHE CZ C -15.811 -8.865 3.102 1.00 . A A . 83 PHE CZ 1 1
9 15235 1 1 83 PHE H H -15.734 -10.874 6.891 1.00 . A A . 83 PHE H 1 1
9 15236 1 1 83 PHE HA H -15.016 -13.694 6.777 1.00 . A A . 83 PHE HA 1 1
9 15237 1 1 83 PHE HB2 H -15.232 -13.396 4.308 1.00 . A A . 83 PHE HB2 1 1
9 15238 1 1 83 PHE HB3 H -16.701 -13.008 5.197 1.00 . A A . 83 PHE HB3 1 1
9 15239 1 1 83 PHE HD1 H -17.343 -10.632 5.526 1.00 . A A . 83 PHE HD1 1 1
9 15240 1 1 83 PHE HD2 H -14.120 -11.778 2.997 1.00 . A A . 83 PHE HD2 1 1
9 15241 1 1 83 PHE HE1 H -17.420 -8.427 4.438 1.00 . A A . 83 PHE HE1 1 1
9 15242 1 1 83 PHE HE2 H -14.192 -9.576 1.902 1.00 . A A . 83 PHE HE2 1 1
9 15243 1 1 83 PHE HZ H -15.844 -7.897 2.623 1.00 . A A . 83 PHE HZ 1 1
9 15244 1 1 83 PHE N N -15.410 -11.726 7.243 1.00 . A A . 83 PHE N 1 1
9 15245 1 1 83 PHE O O -13.040 -11.672 5.213 1.00 . A A . 83 PHE O 1 1
9 15246 1 1 84 GLY C C -10.556 -11.975 7.422 1.00 . A A . 84 GLY C 1 1
9 15247 1 1 84 GLY CA C -11.133 -13.098 6.583 1.00 . A A . 84 GLY CA 1 1
9 15248 1 1 84 GLY H H -12.920 -13.877 7.410 1.00 . A A . 84 GLY H 1 1
9 15249 1 1 84 GLY HA2 H -10.656 -14.025 6.865 1.00 . A A . 84 GLY HA2 1 1
9 15250 1 1 84 GLY HA3 H -10.924 -12.900 5.542 1.00 . A A . 84 GLY HA3 1 1
9 15251 1 1 84 GLY N N -12.566 -13.236 6.757 1.00 . A A . 84 GLY N 1 1
9 15252 1 1 84 GLY O O -10.596 -12.028 8.651 1.00 . A A . 84 GLY O 1 1
9 15253 1 1 85 ASP C C -9.337 -8.611 6.531 1.00 . A A . 85 ASP C 1 1
9 15254 1 1 85 ASP CA C -9.440 -9.815 7.458 1.00 . A A . 85 ASP CA 1 1
9 15255 1 1 85 ASP CB C -8.057 -10.176 7.999 1.00 . A A . 85 ASP CB 1 1
9 15256 1 1 85 ASP CG C -7.824 -9.636 9.396 1.00 . A A . 85 ASP CG 1 1
9 15257 1 1 85 ASP H H -10.018 -10.963 5.779 1.00 . A A . 85 ASP H 1 1
9 15258 1 1 85 ASP HA H -10.087 -9.566 8.286 1.00 . A A . 85 ASP HA 1 1
9 15259 1 1 85 ASP HB2 H -7.957 -11.250 8.028 1.00 . A A . 85 ASP HB2 1 1
9 15260 1 1 85 ASP HB3 H -7.302 -9.766 7.343 1.00 . A A . 85 ASP HB3 1 1
9 15261 1 1 85 ASP N N -10.022 -10.954 6.760 1.00 . A A . 85 ASP N 1 1
9 15262 1 1 85 ASP O O -8.484 -7.747 6.719 1.00 . A A . 85 ASP O 1 1
9 15263 1 1 85 ASP OD1 O -8.636 -9.944 10.294 1.00 . A A . 85 ASP OD1 1 1
9 15264 1 1 85 ASP OD2 O -6.830 -8.906 9.592 1.00 . A A . 85 ASP OD2 1 1
9 15265 1 1 86 ILE C C -10.429 -6.116 5.270 1.00 . A A . 86 ILE C 1 1
9 15266 1 1 86 ILE CA C -10.227 -7.468 4.575 1.00 . A A . 86 ILE CA 1 1
9 15267 1 1 86 ILE CB C -11.336 -7.676 3.524 1.00 . A A . 86 ILE CB 1 1
9 15268 1 1 86 ILE CD1 C -12.346 -6.691 1.400 1.00 . A A . 86 ILE CD1 1 1
9 15269 1 1 86 ILE CG1 C -11.235 -6.615 2.429 1.00 . A A . 86 ILE CG1 1 1
9 15270 1 1 86 ILE CG2 C -12.705 -7.638 4.185 1.00 . A A . 86 ILE CG2 1 1
9 15271 1 1 86 ILE H H -10.874 -9.279 5.445 1.00 . A A . 86 ILE H 1 1
9 15272 1 1 86 ILE HA H -9.277 -7.464 4.065 1.00 . A A . 86 ILE HA 1 1
9 15273 1 1 86 ILE HB H -11.203 -8.652 3.083 1.00 . A A . 86 ILE HB 1 1
9 15274 1 1 86 ILE HD11 H -12.346 -7.669 0.941 1.00 . A A . 86 ILE HD11 1 1
9 15275 1 1 86 ILE HD12 H -12.186 -5.937 0.641 1.00 . A A . 86 ILE HD12 1 1
9 15276 1 1 86 ILE HD13 H -13.297 -6.520 1.882 1.00 . A A . 86 ILE HD13 1 1
9 15277 1 1 86 ILE HG12 H -11.275 -5.642 2.886 1.00 . A A . 86 ILE HG12 1 1
9 15278 1 1 86 ILE HG13 H -10.294 -6.727 1.912 1.00 . A A . 86 ILE HG13 1 1
9 15279 1 1 86 ILE HG21 H -12.642 -8.075 5.170 1.00 . A A . 86 ILE HG21 1 1
9 15280 1 1 86 ILE HG22 H -13.408 -8.196 3.587 1.00 . A A . 86 ILE HG22 1 1
9 15281 1 1 86 ILE HG23 H -13.037 -6.613 4.266 1.00 . A A . 86 ILE HG23 1 1
9 15282 1 1 86 ILE N N -10.214 -8.561 5.536 1.00 . A A . 86 ILE N 1 1
9 15283 1 1 86 ILE O O -11.538 -5.783 5.688 1.00 . A A . 86 ILE O 1 1
9 15284 1 1 87 PRO C C -10.270 -2.990 5.281 1.00 . A A . 87 PRO C 1 1
9 15285 1 1 87 PRO CA C -9.426 -3.998 6.061 1.00 . A A . 87 PRO CA 1 1
9 15286 1 1 87 PRO CB C -7.965 -3.541 6.106 1.00 . A A . 87 PRO CB 1 1
9 15287 1 1 87 PRO CD C -7.987 -5.627 4.951 1.00 . A A . 87 PRO CD 1 1
9 15288 1 1 87 PRO CG C -7.296 -4.295 5.009 1.00 . A A . 87 PRO CG 1 1
9 15289 1 1 87 PRO HA H -9.809 -4.081 7.066 1.00 . A A . 87 PRO HA 1 1
9 15290 1 1 87 PRO HB2 H -7.915 -2.474 5.941 1.00 . A A . 87 PRO HB2 1 1
9 15291 1 1 87 PRO HB3 H -7.539 -3.783 7.067 1.00 . A A . 87 PRO HB3 1 1
9 15292 1 1 87 PRO HD2 H -7.995 -6.011 3.941 1.00 . A A . 87 PRO HD2 1 1
9 15293 1 1 87 PRO HD3 H -7.507 -6.325 5.617 1.00 . A A . 87 PRO HD3 1 1
9 15294 1 1 87 PRO HG2 H -7.415 -3.767 4.074 1.00 . A A . 87 PRO HG2 1 1
9 15295 1 1 87 PRO HG3 H -6.248 -4.425 5.238 1.00 . A A . 87 PRO HG3 1 1
9 15296 1 1 87 PRO N N -9.354 -5.315 5.408 1.00 . A A . 87 PRO N 1 1
9 15297 1 1 87 PRO O O -9.736 -2.162 4.543 1.00 . A A . 87 PRO O 1 1
9 15298 1 1 88 LEU C C -12.941 -1.000 5.610 1.00 . A A . 88 LEU C 1 1
9 15299 1 1 88 LEU CA C -12.490 -2.158 4.733 1.00 . A A . 88 LEU CA 1 1
9 15300 1 1 88 LEU CB C -13.706 -2.903 4.176 1.00 . A A . 88 LEU CB 1 1
9 15301 1 1 88 LEU CD1 C -15.408 -3.037 6.009 1.00 . A A . 88 LEU CD1 1 1
9 15302 1 1 88 LEU CD2 C -15.145 -4.936 4.396 1.00 . A A . 88 LEU CD2 1 1
9 15303 1 1 88 LEU CG C -14.428 -3.828 5.156 1.00 . A A . 88 LEU CG 1 1
9 15304 1 1 88 LEU H H -11.956 -3.758 6.028 1.00 . A A . 88 LEU H 1 1
9 15305 1 1 88 LEU HA H -11.940 -1.745 3.907 1.00 . A A . 88 LEU HA 1 1
9 15306 1 1 88 LEU HB2 H -14.414 -2.170 3.820 1.00 . A A . 88 LEU HB2 1 1
9 15307 1 1 88 LEU HB3 H -13.378 -3.495 3.335 1.00 . A A . 88 LEU HB3 1 1
9 15308 1 1 88 LEU HD11 H -16.265 -3.654 6.240 1.00 . A A . 88 LEU HD11 1 1
9 15309 1 1 88 LEU HD12 H -15.731 -2.160 5.469 1.00 . A A . 88 LEU HD12 1 1
9 15310 1 1 88 LEU HD13 H -14.924 -2.736 6.927 1.00 . A A . 88 LEU HD13 1 1
9 15311 1 1 88 LEU HD21 H -14.742 -5.006 3.397 1.00 . A A . 88 LEU HD21 1 1
9 15312 1 1 88 LEU HD22 H -16.197 -4.711 4.342 1.00 . A A . 88 LEU HD22 1 1
9 15313 1 1 88 LEU HD23 H -15.002 -5.876 4.909 1.00 . A A . 88 LEU HD23 1 1
9 15314 1 1 88 LEU HG H -13.705 -4.286 5.814 1.00 . A A . 88 LEU HG 1 1
9 15315 1 1 88 LEU N N -11.590 -3.068 5.439 1.00 . A A . 88 LEU N 1 1
9 15316 1 1 88 LEU O O -13.023 -1.117 6.832 1.00 . A A . 88 LEU O 1 1
9 15317 1 1 89 VAL C C -14.864 1.953 4.946 1.00 . A A . 89 VAL C 1 1
9 15318 1 1 89 VAL CA C -13.664 1.329 5.649 1.00 . A A . 89 VAL CA 1 1
9 15319 1 1 89 VAL CB C -12.532 2.371 5.717 1.00 . A A . 89 VAL CB 1 1
9 15320 1 1 89 VAL CG1 C -12.907 3.513 6.649 1.00 . A A . 89 VAL CG1 1 1
9 15321 1 1 89 VAL CG2 C -11.231 1.716 6.154 1.00 . A A . 89 VAL CG2 1 1
9 15322 1 1 89 VAL H H -13.133 0.144 3.985 1.00 . A A . 89 VAL H 1 1
9 15323 1 1 89 VAL HA H -13.944 1.061 6.657 1.00 . A A . 89 VAL HA 1 1
9 15324 1 1 89 VAL HB H -12.387 2.778 4.727 1.00 . A A . 89 VAL HB 1 1
9 15325 1 1 89 VAL HG11 H -12.148 4.279 6.601 1.00 . A A . 89 VAL HG11 1 1
9 15326 1 1 89 VAL HG12 H -12.982 3.142 7.660 1.00 . A A . 89 VAL HG12 1 1
9 15327 1 1 89 VAL HG13 H -13.857 3.927 6.344 1.00 . A A . 89 VAL HG13 1 1
9 15328 1 1 89 VAL HG21 H -10.448 2.459 6.191 1.00 . A A . 89 VAL HG21 1 1
9 15329 1 1 89 VAL HG22 H -10.961 0.944 5.447 1.00 . A A . 89 VAL HG22 1 1
9 15330 1 1 89 VAL HG23 H -11.359 1.278 7.133 1.00 . A A . 89 VAL HG23 1 1
9 15331 1 1 89 VAL N N -13.225 0.124 4.960 1.00 . A A . 89 VAL N 1 1
9 15332 1 1 89 VAL O O -14.990 1.875 3.724 1.00 . A A . 89 VAL O 1 1
9 15333 1 1 90 HIS C C -16.627 4.597 4.659 1.00 . A A . 90 HIS C 1 1
9 15334 1 1 90 HIS CA C -16.937 3.199 5.185 1.00 . A A . 90 HIS CA 1 1
9 15335 1 1 90 HIS CB C -18.020 3.276 6.263 1.00 . A A . 90 HIS CB 1 1
9 15336 1 1 90 HIS CD2 C -19.495 1.388 5.273 1.00 . A A . 90 HIS CD2 1 1
9 15337 1 1 90 HIS CE1 C -21.460 2.264 5.697 1.00 . A A . 90 HIS CE1 1 1
9 15338 1 1 90 HIS CG C -19.288 2.577 5.887 1.00 . A A . 90 HIS CG 1 1
9 15339 1 1 90 HIS H H -15.593 2.585 6.695 1.00 . A A . 90 HIS H 1 1
9 15340 1 1 90 HIS HA H -17.296 2.590 4.370 1.00 . A A . 90 HIS HA 1 1
9 15341 1 1 90 HIS HB2 H -17.649 2.821 7.168 1.00 . A A . 90 HIS HB2 1 1
9 15342 1 1 90 HIS HB3 H -18.256 4.312 6.458 1.00 . A A . 90 HIS HB3 1 1
9 15343 1 1 90 HIS HD1 H -20.720 3.983 6.590 1.00 . A A . 90 HIS HD1 1 1
9 15344 1 1 90 HIS HD2 H -18.735 0.702 4.929 1.00 . A A . 90 HIS HD2 1 1
9 15345 1 1 90 HIS HE1 H -22.528 2.412 5.761 1.00 . A A . 90 HIS HE1 1 1
9 15346 1 1 90 HIS HE2 H -21.298 0.508 4.662 1.00 . A A . 90 HIS HE2 1 1
9 15347 1 1 90 HIS N N -15.743 2.566 5.728 1.00 . A A . 90 HIS N 1 1
9 15348 1 1 90 HIS ND1 N -20.538 3.099 6.138 1.00 . A A . 90 HIS ND1 1 1
9 15349 1 1 90 HIS NE2 N -20.854 1.218 5.167 1.00 . A A . 90 HIS NE2 1 1
9 15350 1 1 90 HIS O O -15.807 5.319 5.228 1.00 . A A . 90 HIS O 1 1
9 15351 1 1 91 GLY C C -18.291 7.183 3.107 1.00 . A A . 91 GLY C 1 1
9 15352 1 1 91 GLY CA C -17.077 6.281 2.980 1.00 . A A . 91 GLY CA 1 1
9 15353 1 1 91 GLY H H -17.933 4.354 3.162 1.00 . A A . 91 GLY H 1 1
9 15354 1 1 91 GLY HA2 H -16.240 6.752 3.474 1.00 . A A . 91 GLY HA2 1 1
9 15355 1 1 91 GLY HA3 H -16.843 6.158 1.933 1.00 . A A . 91 GLY HA3 1 1
9 15356 1 1 91 GLY N N -17.291 4.972 3.569 1.00 . A A . 91 GLY N 1 1
9 15357 1 1 91 GLY O O -18.425 8.159 2.369 1.00 . A A . 91 GLY O 1 1
9 15358 1 1 92 MET C C -20.021 9.126 4.516 1.00 . A A . 92 MET C 1 1
9 15359 1 1 92 MET CA C -20.373 7.656 4.280 1.00 . A A . 92 MET CA 1 1
9 15360 1 1 92 MET CB C -21.152 7.104 5.477 1.00 . A A . 92 MET CB 1 1
9 15361 1 1 92 MET CE C -23.153 4.808 4.656 1.00 . A A . 92 MET CE 1 1
9 15362 1 1 92 MET CG C -22.638 7.420 5.432 1.00 . A A . 92 MET CG 1 1
9 15363 1 1 92 MET H H -19.006 6.078 4.615 1.00 . A A . 92 MET H 1 1
9 15364 1 1 92 MET HA H -20.989 7.584 3.397 1.00 . A A . 92 MET HA 1 1
9 15365 1 1 92 MET HB2 H -21.035 6.030 5.501 1.00 . A A . 92 MET HB2 1 1
9 15366 1 1 92 MET HB3 H -20.742 7.522 6.383 1.00 . A A . 92 MET HB3 1 1
9 15367 1 1 92 MET HE1 H -22.405 4.388 3.999 1.00 . A A . 92 MET HE1 1 1
9 15368 1 1 92 MET HE2 H -24.055 4.216 4.599 1.00 . A A . 92 MET HE2 1 1
9 15369 1 1 92 MET HE3 H -22.783 4.804 5.671 1.00 . A A . 92 MET HE3 1 1
9 15370 1 1 92 MET HG2 H -23.072 7.179 6.393 1.00 . A A . 92 MET HG2 1 1
9 15371 1 1 92 MET HG3 H -22.762 8.475 5.238 1.00 . A A . 92 MET HG3 1 1
9 15372 1 1 92 MET N N -19.171 6.862 4.051 1.00 . A A . 92 MET N 1 1
9 15373 1 1 92 MET O O -20.639 10.018 3.934 1.00 . A A . 92 MET O 1 1
9 15374 1 1 92 MET SD S -23.509 6.491 4.156 1.00 . A A . 92 MET SD 1 1
9 15375 1 1 93 PRO C C -17.865 11.445 4.526 1.00 . A A . 93 PRO C 1 1
9 15376 1 1 93 PRO CA C -18.612 10.780 5.682 1.00 . A A . 93 PRO CA 1 1
9 15377 1 1 93 PRO CB C -17.696 10.620 6.898 1.00 . A A . 93 PRO CB 1 1
9 15378 1 1 93 PRO CD C -18.233 8.412 6.136 1.00 . A A . 93 PRO CD 1 1
9 15379 1 1 93 PRO CG C -17.163 9.234 6.795 1.00 . A A . 93 PRO CG 1 1
9 15380 1 1 93 PRO HA H -19.460 11.391 5.951 1.00 . A A . 93 PRO HA 1 1
9 15381 1 1 93 PRO HB2 H -16.903 11.353 6.853 1.00 . A A . 93 PRO HB2 1 1
9 15382 1 1 93 PRO HB3 H -18.268 10.755 7.803 1.00 . A A . 93 PRO HB3 1 1
9 15383 1 1 93 PRO HD2 H -17.787 7.688 5.474 1.00 . A A . 93 PRO HD2 1 1
9 15384 1 1 93 PRO HD3 H -18.841 7.921 6.881 1.00 . A A . 93 PRO HD3 1 1
9 15385 1 1 93 PRO HG2 H -16.271 9.231 6.192 1.00 . A A . 93 PRO HG2 1 1
9 15386 1 1 93 PRO HG3 H -16.950 8.850 7.781 1.00 . A A . 93 PRO HG3 1 1
9 15387 1 1 93 PRO N N -19.025 9.405 5.381 1.00 . A A . 93 PRO N 1 1
9 15388 1 1 93 PRO O O -18.025 12.642 4.286 1.00 . A A . 93 PRO O 1 1
9 15389 1 1 94 PHE C C -17.226 11.723 1.588 1.00 . A A . 94 PHE C 1 1
9 15390 1 1 94 PHE CA C -16.290 11.212 2.679 1.00 . A A . 94 PHE CA 1 1
9 15391 1 1 94 PHE CB C -15.349 10.150 2.099 1.00 . A A . 94 PHE CB 1 1
9 15392 1 1 94 PHE CD1 C -13.834 11.897 1.114 1.00 . A A . 94 PHE CD1 1 1
9 15393 1 1 94 PHE CD2 C -12.840 9.956 2.083 1.00 . A A . 94 PHE CD2 1 1
9 15394 1 1 94 PHE CE1 C -12.580 12.384 0.800 1.00 . A A . 94 PHE CE1 1 1
9 15395 1 1 94 PHE CE2 C -11.584 10.440 1.770 1.00 . A A . 94 PHE CE2 1 1
9 15396 1 1 94 PHE CG C -13.980 10.677 1.758 1.00 . A A . 94 PHE CG 1 1
9 15397 1 1 94 PHE CZ C -11.454 11.656 1.129 1.00 . A A . 94 PHE CZ 1 1
9 15398 1 1 94 PHE H H -16.957 9.725 4.039 1.00 . A A . 94 PHE H 1 1
9 15399 1 1 94 PHE HA H -15.700 12.040 3.045 1.00 . A A . 94 PHE HA 1 1
9 15400 1 1 94 PHE HB2 H -15.228 9.352 2.816 1.00 . A A . 94 PHE HB2 1 1
9 15401 1 1 94 PHE HB3 H -15.784 9.749 1.195 1.00 . A A . 94 PHE HB3 1 1
9 15402 1 1 94 PHE HD1 H -14.713 12.468 0.856 1.00 . A A . 94 PHE HD1 1 1
9 15403 1 1 94 PHE HD2 H -12.939 9.004 2.583 1.00 . A A . 94 PHE HD2 1 1
9 15404 1 1 94 PHE HE1 H -12.480 13.336 0.296 1.00 . A A . 94 PHE HE1 1 1
9 15405 1 1 94 PHE HE2 H -10.704 9.868 2.029 1.00 . A A . 94 PHE HE2 1 1
9 15406 1 1 94 PHE HZ H -10.472 12.036 0.884 1.00 . A A . 94 PHE HZ 1 1
9 15407 1 1 94 PHE N N -17.049 10.672 3.807 1.00 . A A . 94 PHE N 1 1
9 15408 1 1 94 PHE O O -16.943 12.724 0.930 1.00 . A A . 94 PHE O 1 1
9 15409 1 1 95 VAL C C -20.100 12.649 0.808 1.00 . A A . 95 VAL C 1 1
9 15410 1 1 95 VAL CA C -19.321 11.406 0.387 1.00 . A A . 95 VAL CA 1 1
9 15411 1 1 95 VAL CB C -20.312 10.255 0.108 1.00 . A A . 95 VAL CB 1 1
9 15412 1 1 95 VAL CG1 C -21.325 10.657 -0.956 1.00 . A A . 95 VAL CG1 1 1
9 15413 1 1 95 VAL CG2 C -19.562 8.995 -0.304 1.00 . A A . 95 VAL CG2 1 1
9 15414 1 1 95 VAL H H -18.511 10.235 1.953 1.00 . A A . 95 VAL H 1 1
9 15415 1 1 95 VAL HA H -18.787 11.620 -0.528 1.00 . A A . 95 VAL HA 1 1
9 15416 1 1 95 VAL HB H -20.849 10.044 1.020 1.00 . A A . 95 VAL HB 1 1
9 15417 1 1 95 VAL HG11 H -20.961 11.522 -1.490 1.00 . A A . 95 VAL HG11 1 1
9 15418 1 1 95 VAL HG12 H -22.267 10.894 -0.484 1.00 . A A . 95 VAL HG12 1 1
9 15419 1 1 95 VAL HG13 H -21.464 9.840 -1.648 1.00 . A A . 95 VAL HG13 1 1
9 15420 1 1 95 VAL HG21 H -19.968 8.621 -1.233 1.00 . A A . 95 VAL HG21 1 1
9 15421 1 1 95 VAL HG22 H -19.673 8.244 0.464 1.00 . A A . 95 VAL HG22 1 1
9 15422 1 1 95 VAL HG23 H -18.515 9.224 -0.436 1.00 . A A . 95 VAL HG23 1 1
9 15423 1 1 95 VAL N N -18.342 11.025 1.399 1.00 . A A . 95 VAL N 1 1
9 15424 1 1 95 VAL O O -20.660 13.355 -0.031 1.00 . A A . 95 VAL O 1 1
9 15425 1 1 96 SER C C -20.348 15.365 1.992 1.00 . A A . 96 SER C 1 1
9 15426 1 1 96 SER CA C -20.844 14.075 2.640 1.00 . A A . 96 SER CA 1 1
9 15427 1 1 96 SER CB C -20.667 14.154 4.158 1.00 . A A . 96 SER CB 1 1
9 15428 1 1 96 SER H H -19.668 12.316 2.733 1.00 . A A . 96 SER H 1 1
9 15429 1 1 96 SER HA H -21.893 13.953 2.414 1.00 . A A . 96 SER HA 1 1
9 15430 1 1 96 SER HB2 H -20.394 13.182 4.539 1.00 . A A . 96 SER HB2 1 1
9 15431 1 1 96 SER HB3 H -19.884 14.863 4.389 1.00 . A A . 96 SER HB3 1 1
9 15432 1 1 96 SER HG H -22.615 14.388 4.231 1.00 . A A . 96 SER HG 1 1
9 15433 1 1 96 SER N N -20.132 12.915 2.111 1.00 . A A . 96 SER N 1 1
9 15434 1 1 96 SER O O -21.129 16.278 1.723 1.00 . A A . 96 SER O 1 1
9 15435 1 1 96 SER OG O -21.863 14.574 4.798 1.00 . A A . 96 SER OG 1 1
9 15436 1 1 97 GLY C C -18.252 17.749 2.133 1.00 . A A . 97 GLY C 1 1
9 15437 1 1 97 GLY CA C -18.464 16.617 1.140 1.00 . A A . 97 GLY CA 1 1
9 15438 1 1 97 GLY H H -18.474 14.672 1.989 1.00 . A A . 97 GLY H 1 1
9 15439 1 1 97 GLY HA2 H -17.513 16.354 0.702 1.00 . A A . 97 GLY HA2 1 1
9 15440 1 1 97 GLY HA3 H -19.123 16.961 0.357 1.00 . A A . 97 GLY HA3 1 1
9 15441 1 1 97 GLY N N -19.043 15.434 1.750 1.00 . A A . 97 GLY N 1 1
9 15442 1 1 97 GLY O O -17.706 18.794 1.781 1.00 . A A . 97 GLY O 1 1
9 15443 1 1 98 VAL C C -17.474 18.161 5.423 1.00 . A A . 98 VAL C 1 1
9 15444 1 1 98 VAL CA C -18.546 18.558 4.413 1.00 . A A . 98 VAL CA 1 1
9 15445 1 1 98 VAL CB C -19.874 18.790 5.161 1.00 . A A . 98 VAL CB 1 1
9 15446 1 1 98 VAL CG1 C -19.809 20.063 5.992 1.00 . A A . 98 VAL CG1 1 1
9 15447 1 1 98 VAL CG2 C -21.040 18.839 4.183 1.00 . A A . 98 VAL CG2 1 1
9 15448 1 1 98 VAL H H -19.118 16.694 3.599 1.00 . A A . 98 VAL H 1 1
9 15449 1 1 98 VAL HA H -18.256 19.484 3.940 1.00 . A A . 98 VAL HA 1 1
9 15450 1 1 98 VAL HB H -20.033 17.958 5.833 1.00 . A A . 98 VAL HB 1 1
9 15451 1 1 98 VAL HG11 H -20.600 20.735 5.688 1.00 . A A . 98 VAL HG11 1 1
9 15452 1 1 98 VAL HG12 H -18.853 20.543 5.844 1.00 . A A . 98 VAL HG12 1 1
9 15453 1 1 98 VAL HG13 H -19.929 19.818 7.038 1.00 . A A . 98 VAL HG13 1 1
9 15454 1 1 98 VAL HG21 H -21.351 17.833 3.942 1.00 . A A . 98 VAL HG21 1 1
9 15455 1 1 98 VAL HG22 H -20.733 19.346 3.281 1.00 . A A . 98 VAL HG22 1 1
9 15456 1 1 98 VAL HG23 H -21.865 19.373 4.633 1.00 . A A . 98 VAL HG23 1 1
9 15457 1 1 98 VAL N N -18.688 17.544 3.375 1.00 . A A . 98 VAL N 1 1
9 15458 1 1 98 VAL O O -16.747 19.010 5.938 1.00 . A A . 98 VAL O 1 1
9 15459 1 1 99 GLY C C -15.238 15.668 5.971 1.00 . A A . 99 GLY C 1 1
9 15460 1 1 99 GLY CA C -16.398 16.375 6.646 1.00 . A A . 99 GLY CA 1 1
9 15461 1 1 99 GLY H H -17.989 16.234 5.256 1.00 . A A . 99 GLY H 1 1
9 15462 1 1 99 GLY HA2 H -16.015 17.211 7.213 1.00 . A A . 99 GLY HA2 1 1
9 15463 1 1 99 GLY HA3 H -16.879 15.684 7.324 1.00 . A A . 99 GLY HA3 1 1
9 15464 1 1 99 GLY N N -17.382 16.864 5.700 1.00 . A A . 99 GLY N 1 1
9 15465 1 1 99 GLY O O -14.499 14.923 6.613 1.00 . A A . 99 GLY O 1 1
9 15466 1 1 100 ILE C C -12.636 15.739 4.448 1.00 . A A . 100 ILE C 1 1
9 15467 1 1 100 ILE CA C -13.992 15.293 3.916 1.00 . A A . 100 ILE CA 1 1
9 15468 1 1 100 ILE CB C -14.092 15.639 2.419 1.00 . A A . 100 ILE CB 1 1
9 15469 1 1 100 ILE CD1 C -14.424 17.615 0.831 1.00 . A A . 100 ILE CD1 1 1
9 15470 1 1 100 ILE CG1 C -14.028 17.158 2.219 1.00 . A A . 100 ILE CG1 1 1
9 15471 1 1 100 ILE CG2 C -15.379 15.070 1.840 1.00 . A A . 100 ILE CG2 1 1
9 15472 1 1 100 ILE H H -15.689 16.515 4.215 1.00 . A A . 100 ILE H 1 1
9 15473 1 1 100 ILE HA H -14.075 14.221 4.023 1.00 . A A . 100 ILE HA 1 1
9 15474 1 1 100 ILE HB H -13.261 15.179 1.906 1.00 . A A . 100 ILE HB 1 1
9 15475 1 1 100 ILE HD11 H -14.318 18.687 0.759 1.00 . A A . 100 ILE HD11 1 1
9 15476 1 1 100 ILE HD12 H -15.453 17.342 0.642 1.00 . A A . 100 ILE HD12 1 1
9 15477 1 1 100 ILE HD13 H -13.787 17.141 0.098 1.00 . A A . 100 ILE HD13 1 1
9 15478 1 1 100 ILE HG12 H -14.692 17.634 2.924 1.00 . A A . 100 ILE HG12 1 1
9 15479 1 1 100 ILE HG13 H -13.018 17.494 2.403 1.00 . A A . 100 ILE HG13 1 1
9 15480 1 1 100 ILE HG21 H -15.667 14.192 2.399 1.00 . A A . 100 ILE HG21 1 1
9 15481 1 1 100 ILE HG22 H -15.223 14.802 0.805 1.00 . A A . 100 ILE HG22 1 1
9 15482 1 1 100 ILE HG23 H -16.161 15.811 1.906 1.00 . A A . 100 ILE HG23 1 1
9 15483 1 1 100 ILE N N -15.073 15.908 4.673 1.00 . A A . 100 ILE N 1 1
9 15484 1 1 100 ILE O O -11.719 14.932 4.596 1.00 . A A . 100 ILE O 1 1
9 15485 1 1 101 GLU C C -10.825 16.839 6.512 1.00 . A A . 101 GLU C 1 1
9 15486 1 1 101 GLU CA C -11.276 17.590 5.261 1.00 . A A . 101 GLU CA 1 1
9 15487 1 1 101 GLU CB C -11.459 19.077 5.582 1.00 . A A . 101 GLU CB 1 1
9 15488 1 1 101 GLU CD C -10.803 21.443 5.000 1.00 . A A . 101 GLU CD 1 1
9 15489 1 1 101 GLU CG C -10.437 19.976 4.906 1.00 . A A . 101 GLU CG 1 1
9 15490 1 1 101 GLU H H -13.285 17.626 4.599 1.00 . A A . 101 GLU H 1 1
9 15491 1 1 101 GLU HA H -10.518 17.485 4.499 1.00 . A A . 101 GLU HA 1 1
9 15492 1 1 101 GLU HB2 H -12.443 19.382 5.261 1.00 . A A . 101 GLU HB2 1 1
9 15493 1 1 101 GLU HB3 H -11.380 19.216 6.650 1.00 . A A . 101 GLU HB3 1 1
9 15494 1 1 101 GLU HG2 H -9.478 19.829 5.380 1.00 . A A . 101 GLU HG2 1 1
9 15495 1 1 101 GLU HG3 H -10.368 19.702 3.864 1.00 . A A . 101 GLU HG3 1 1
9 15496 1 1 101 GLU N N -12.518 17.032 4.740 1.00 . A A . 101 GLU N 1 1
9 15497 1 1 101 GLU O O -9.691 16.366 6.588 1.00 . A A . 101 GLU O 1 1
9 15498 1 1 101 GLU OE1 O -11.838 21.836 4.420 1.00 . A A . 101 GLU OE1 1 1
9 15499 1 1 101 GLU OE2 O -10.056 22.202 5.654 1.00 . A A . 101 GLU OE2 1 1
9 15500 1 1 102 ALA C C -11.196 14.550 8.489 1.00 . A A . 102 ALA C 1 1
9 15501 1 1 102 ALA CA C -11.415 16.038 8.733 1.00 . A A . 102 ALA CA 1 1
9 15502 1 1 102 ALA CB C -12.530 16.252 9.745 1.00 . A A . 102 ALA CB 1 1
9 15503 1 1 102 ALA H H -12.609 17.129 7.368 1.00 . A A . 102 ALA H 1 1
9 15504 1 1 102 ALA HA H -10.507 16.463 9.138 1.00 . A A . 102 ALA HA 1 1
9 15505 1 1 102 ALA HB1 H -12.107 16.348 10.734 1.00 . A A . 102 ALA HB1 1 1
9 15506 1 1 102 ALA HB2 H -13.203 15.406 9.723 1.00 . A A . 102 ALA HB2 1 1
9 15507 1 1 102 ALA HB3 H -13.074 17.151 9.497 1.00 . A A . 102 ALA HB3 1 1
9 15508 1 1 102 ALA N N -11.720 16.732 7.488 1.00 . A A . 102 ALA N 1 1
9 15509 1 1 102 ALA O O -10.276 13.949 9.043 1.00 . A A . 102 ALA O 1 1
9 15510 1 1 103 LEU C C -10.623 12.229 6.657 1.00 . A A . 103 LEU C 1 1
9 15511 1 1 103 LEU CA C -11.944 12.540 7.346 1.00 . A A . 103 LEU CA 1 1
9 15512 1 1 103 LEU CB C -13.103 12.095 6.453 1.00 . A A . 103 LEU CB 1 1
9 15513 1 1 103 LEU CD1 C -12.516 9.698 6.924 1.00 . A A . 103 LEU CD1 1 1
9 15514 1 1 103 LEU CD2 C -14.255 10.239 5.217 1.00 . A A . 103 LEU CD2 1 1
9 15515 1 1 103 LEU CG C -12.954 10.690 5.857 1.00 . A A . 103 LEU CG 1 1
9 15516 1 1 103 LEU H H -12.764 14.489 7.247 1.00 . A A . 103 LEU H 1 1
9 15517 1 1 103 LEU HA H -11.989 11.992 8.276 1.00 . A A . 103 LEU HA 1 1
9 15518 1 1 103 LEU HB2 H -14.012 12.125 7.035 1.00 . A A . 103 LEU HB2 1 1
9 15519 1 1 103 LEU HB3 H -13.192 12.798 5.638 1.00 . A A . 103 LEU HB3 1 1
9 15520 1 1 103 LEU HD11 H -11.631 10.070 7.420 1.00 . A A . 103 LEU HD11 1 1
9 15521 1 1 103 LEU HD12 H -12.298 8.747 6.462 1.00 . A A . 103 LEU HD12 1 1
9 15522 1 1 103 LEU HD13 H -13.309 9.575 7.646 1.00 . A A . 103 LEU HD13 1 1
9 15523 1 1 103 LEU HD21 H -14.926 11.081 5.129 1.00 . A A . 103 LEU HD21 1 1
9 15524 1 1 103 LEU HD22 H -14.708 9.477 5.832 1.00 . A A . 103 LEU HD22 1 1
9 15525 1 1 103 LEU HD23 H -14.051 9.835 4.238 1.00 . A A . 103 LEU HD23 1 1
9 15526 1 1 103 LEU HG H -12.195 10.712 5.089 1.00 . A A . 103 LEU HG 1 1
9 15527 1 1 103 LEU N N -12.048 13.959 7.659 1.00 . A A . 103 LEU N 1 1
9 15528 1 1 103 LEU O O -9.848 11.396 7.125 1.00 . A A . 103 LEU O 1 1
9 15529 1 1 104 GLN C C -7.927 12.708 5.682 1.00 . A A . 104 GLN C 1 1
9 15530 1 1 104 GLN CA C -9.152 12.689 4.774 1.00 . A A . 104 GLN CA 1 1
9 15531 1 1 104 GLN CB C -9.015 13.759 3.690 1.00 . A A . 104 GLN CB 1 1
9 15532 1 1 104 GLN CD C -7.701 12.173 2.235 1.00 . A A . 104 GLN CD 1 1
9 15533 1 1 104 GLN CG C -7.796 13.573 2.806 1.00 . A A . 104 GLN CG 1 1
9 15534 1 1 104 GLN H H -11.035 13.548 5.212 1.00 . A A . 104 GLN H 1 1
9 15535 1 1 104 GLN HA H -9.219 11.720 4.302 1.00 . A A . 104 GLN HA 1 1
9 15536 1 1 104 GLN HB2 H -9.894 13.734 3.064 1.00 . A A . 104 GLN HB2 1 1
9 15537 1 1 104 GLN HB3 H -8.947 14.728 4.162 1.00 . A A . 104 GLN HB3 1 1
9 15538 1 1 104 GLN HE21 H -8.322 12.828 0.465 1.00 . A A . 104 GLN HE21 1 1
9 15539 1 1 104 GLN HE22 H -7.978 11.139 0.565 1.00 . A A . 104 GLN HE22 1 1
9 15540 1 1 104 GLN HG2 H -7.849 14.276 1.988 1.00 . A A . 104 GLN HG2 1 1
9 15541 1 1 104 GLN HG3 H -6.909 13.769 3.391 1.00 . A A . 104 GLN HG3 1 1
9 15542 1 1 104 GLN N N -10.375 12.899 5.537 1.00 . A A . 104 GLN N 1 1
9 15543 1 1 104 GLN NE2 N -8.035 12.032 0.960 1.00 . A A . 104 GLN NE2 1 1
9 15544 1 1 104 GLN O O -7.042 11.861 5.566 1.00 . A A . 104 GLN O 1 1
9 15545 1 1 104 GLN OE1 O -7.331 11.228 2.933 1.00 . A A . 104 GLN OE1 1 1
9 15546 1 1 105 ASN C C -6.608 12.529 8.346 1.00 . A A . 105 ASN C 1 1
9 15547 1 1 105 ASN CA C -6.774 13.803 7.521 1.00 . A A . 105 ASN CA 1 1
9 15548 1 1 105 ASN CB C -6.992 15.001 8.447 1.00 . A A . 105 ASN CB 1 1
9 15549 1 1 105 ASN CG C -5.730 15.816 8.642 1.00 . A A . 105 ASN CG 1 1
9 15550 1 1 105 ASN H H -8.622 14.324 6.633 1.00 . A A . 105 ASN H 1 1
9 15551 1 1 105 ASN HA H -5.875 13.964 6.945 1.00 . A A . 105 ASN HA 1 1
9 15552 1 1 105 ASN HB2 H -7.750 15.643 8.021 1.00 . A A . 105 ASN HB2 1 1
9 15553 1 1 105 ASN HB3 H -7.326 14.648 9.411 1.00 . A A . 105 ASN HB3 1 1
9 15554 1 1 105 ASN HD21 H -5.449 15.893 6.675 1.00 . A A . 105 ASN HD21 1 1
9 15555 1 1 105 ASN HD22 H -4.260 16.698 7.634 1.00 . A A . 105 ASN HD22 1 1
9 15556 1 1 105 ASN N N -7.887 13.676 6.589 1.00 . A A . 105 ASN N 1 1
9 15557 1 1 105 ASN ND2 N -5.081 16.172 7.540 1.00 . A A . 105 ASN ND2 1 1
9 15558 1 1 105 ASN O O -5.510 11.983 8.447 1.00 . A A . 105 ASN O 1 1
9 15559 1 1 105 ASN OD1 O -5.342 16.121 9.769 1.00 . A A . 105 ASN OD1 1 1
9 15560 1 1 106 LYS C C -7.179 9.662 8.931 1.00 . A A . 106 LYS C 1 1
9 15561 1 1 106 LYS CA C -7.679 10.852 9.744 1.00 . A A . 106 LYS CA 1 1
9 15562 1 1 106 LYS CB C -9.069 10.552 10.310 1.00 . A A . 106 LYS CB 1 1
9 15563 1 1 106 LYS CD C -10.442 9.754 12.262 1.00 . A A . 106 LYS CD 1 1
9 15564 1 1 106 LYS CE C -10.600 8.244 12.379 1.00 . A A . 106 LYS CE 1 1
9 15565 1 1 106 LYS CG C -9.052 10.137 11.774 1.00 . A A . 106 LYS CG 1 1
9 15566 1 1 106 LYS H H -8.552 12.543 8.812 1.00 . A A . 106 LYS H 1 1
9 15567 1 1 106 LYS HA H -6.996 11.022 10.564 1.00 . A A . 106 LYS HA 1 1
9 15568 1 1 106 LYS HB2 H -9.682 11.437 10.216 1.00 . A A . 106 LYS HB2 1 1
9 15569 1 1 106 LYS HB3 H -9.516 9.753 9.737 1.00 . A A . 106 LYS HB3 1 1
9 15570 1 1 106 LYS HD2 H -10.606 10.197 13.233 1.00 . A A . 106 LYS HD2 1 1
9 15571 1 1 106 LYS HD3 H -11.174 10.130 11.565 1.00 . A A . 106 LYS HD3 1 1
9 15572 1 1 106 LYS HE2 H -9.664 7.773 12.119 1.00 . A A . 106 LYS HE2 1 1
9 15573 1 1 106 LYS HE3 H -10.851 8.001 13.402 1.00 . A A . 106 LYS HE3 1 1
9 15574 1 1 106 LYS HG2 H -8.394 9.289 11.890 1.00 . A A . 106 LYS HG2 1 1
9 15575 1 1 106 LYS HG3 H -8.687 10.962 12.367 1.00 . A A . 106 LYS HG3 1 1
9 15576 1 1 106 LYS HZ1 H -11.310 6.918 10.929 1.00 . A A . 106 LYS HZ1 1 1
9 15577 1 1 106 LYS HZ2 H -11.980 8.468 10.825 1.00 . A A . 106 LYS HZ2 1 1
9 15578 1 1 106 LYS HZ3 H -12.485 7.407 12.043 1.00 . A A . 106 LYS HZ3 1 1
9 15579 1 1 106 LYS N N -7.705 12.063 8.931 1.00 . A A . 106 LYS N 1 1
9 15580 1 1 106 LYS NZ N -11.669 7.723 11.481 1.00 . A A . 106 LYS NZ 1 1
9 15581 1 1 106 LYS O O -6.397 8.848 9.423 1.00 . A A . 106 LYS O 1 1
9 15582 1 1 107 ILE C C -5.720 8.529 6.529 1.00 . A A . 107 ILE C 1 1
9 15583 1 1 107 ILE CA C -7.218 8.471 6.811 1.00 . A A . 107 ILE CA 1 1
9 15584 1 1 107 ILE CB C -7.981 8.485 5.472 1.00 . A A . 107 ILE CB 1 1
9 15585 1 1 107 ILE CD1 C -10.025 7.430 6.559 1.00 . A A . 107 ILE CD1 1 1
9 15586 1 1 107 ILE CG1 C -9.489 8.566 5.719 1.00 . A A . 107 ILE CG1 1 1
9 15587 1 1 107 ILE CG2 C -7.642 7.245 4.658 1.00 . A A . 107 ILE CG2 1 1
9 15588 1 1 107 ILE H H -8.249 10.242 7.343 1.00 . A A . 107 ILE H 1 1
9 15589 1 1 107 ILE HA H -7.440 7.545 7.316 1.00 . A A . 107 ILE HA 1 1
9 15590 1 1 107 ILE HB H -7.667 9.352 4.912 1.00 . A A . 107 ILE HB 1 1
9 15591 1 1 107 ILE HD11 H -10.779 6.894 6.003 1.00 . A A . 107 ILE HD11 1 1
9 15592 1 1 107 ILE HD12 H -10.459 7.826 7.466 1.00 . A A . 107 ILE HD12 1 1
9 15593 1 1 107 ILE HD13 H -9.218 6.758 6.811 1.00 . A A . 107 ILE HD13 1 1
9 15594 1 1 107 ILE HG12 H -9.715 9.488 6.227 1.00 . A A . 107 ILE HG12 1 1
9 15595 1 1 107 ILE HG13 H -10.004 8.549 4.769 1.00 . A A . 107 ILE HG13 1 1
9 15596 1 1 107 ILE HG21 H -8.090 6.377 5.120 1.00 . A A . 107 ILE HG21 1 1
9 15597 1 1 107 ILE HG22 H -6.571 7.119 4.623 1.00 . A A . 107 ILE HG22 1 1
9 15598 1 1 107 ILE HG23 H -8.024 7.357 3.654 1.00 . A A . 107 ILE HG23 1 1
9 15599 1 1 107 ILE N N -7.628 9.565 7.683 1.00 . A A . 107 ILE N 1 1
9 15600 1 1 107 ILE O O -5.062 7.496 6.405 1.00 . A A . 107 ILE O 1 1
9 15601 1 1 108 LEU C C -2.919 9.448 7.333 1.00 . A A . 108 LEU C 1 1
9 15602 1 1 108 LEU CA C -3.766 9.937 6.163 1.00 . A A . 108 LEU CA 1 1
9 15603 1 1 108 LEU CB C -3.469 11.411 5.900 1.00 . A A . 108 LEU CB 1 1
9 15604 1 1 108 LEU CD1 C -3.630 13.399 4.394 1.00 . A A . 108 LEU CD1 1 1
9 15605 1 1 108 LEU CD2 C -2.793 11.217 3.490 1.00 . A A . 108 LEU CD2 1 1
9 15606 1 1 108 LEU CG C -3.746 11.885 4.474 1.00 . A A . 108 LEU CG 1 1
9 15607 1 1 108 LEU H H -5.764 10.528 6.539 1.00 . A A . 108 LEU H 1 1
9 15608 1 1 108 LEU HA H -3.511 9.368 5.286 1.00 . A A . 108 LEU HA 1 1
9 15609 1 1 108 LEU HB2 H -4.067 12.002 6.577 1.00 . A A . 108 LEU HB2 1 1
9 15610 1 1 108 LEU HB3 H -2.427 11.590 6.118 1.00 . A A . 108 LEU HB3 1 1
9 15611 1 1 108 LEU HD11 H -3.967 13.835 5.323 1.00 . A A . 108 LEU HD11 1 1
9 15612 1 1 108 LEU HD12 H -4.240 13.765 3.584 1.00 . A A . 108 LEU HD12 1 1
9 15613 1 1 108 LEU HD13 H -2.598 13.673 4.223 1.00 . A A . 108 LEU HD13 1 1
9 15614 1 1 108 LEU HD21 H -2.205 10.471 4.005 1.00 . A A . 108 LEU HD21 1 1
9 15615 1 1 108 LEU HD22 H -2.136 11.959 3.060 1.00 . A A . 108 LEU HD22 1 1
9 15616 1 1 108 LEU HD23 H -3.362 10.743 2.704 1.00 . A A . 108 LEU HD23 1 1
9 15617 1 1 108 LEU HG H -4.756 11.614 4.200 1.00 . A A . 108 LEU HG 1 1
9 15618 1 1 108 LEU N N -5.188 9.744 6.430 1.00 . A A . 108 LEU N 1 1
9 15619 1 1 108 LEU O O -1.899 8.787 7.147 1.00 . A A . 108 LEU O 1 1
9 15620 1 1 109 THR C C -2.553 7.879 9.880 1.00 . A A . 109 THR C 1 1
9 15621 1 1 109 THR CA C -2.630 9.398 9.746 1.00 . A A . 109 THR CA 1 1
9 15622 1 1 109 THR CB C -3.302 10.002 10.981 1.00 . A A . 109 THR CB 1 1
9 15623 1 1 109 THR CG2 C -2.434 11.023 11.687 1.00 . A A . 109 THR CG2 1 1
9 15624 1 1 109 THR H H -4.164 10.323 8.624 1.00 . A A . 109 THR H 1 1
9 15625 1 1 109 THR HA H -1.627 9.789 9.670 1.00 . A A . 109 THR HA 1 1
9 15626 1 1 109 THR HB H -3.519 9.211 11.685 1.00 . A A . 109 THR HB 1 1
9 15627 1 1 109 THR HG1 H -4.343 11.490 10.238 1.00 . A A . 109 THR HG1 1 1
9 15628 1 1 109 THR HG21 H -1.687 11.394 11.001 1.00 . A A . 109 THR HG21 1 1
9 15629 1 1 109 THR HG22 H -1.948 10.559 12.532 1.00 . A A . 109 THR HG22 1 1
9 15630 1 1 109 THR HG23 H -3.048 11.843 12.029 1.00 . A A . 109 THR HG23 1 1
9 15631 1 1 109 THR N N -3.349 9.788 8.540 1.00 . A A . 109 THR N 1 1
9 15632 1 1 109 THR O O -1.507 7.331 10.229 1.00 . A A . 109 THR O 1 1
9 15633 1 1 109 THR OG1 O -4.524 10.634 10.633 1.00 . A A . 109 THR OG1 1 1
9 15634 1 1 110 ILE C C -2.731 5.088 8.743 1.00 . A A . 110 ILE C 1 1
9 15635 1 1 110 ILE CA C -3.710 5.749 9.710 1.00 . A A . 110 ILE CA 1 1
9 15636 1 1 110 ILE CB C -5.125 5.202 9.444 1.00 . A A . 110 ILE CB 1 1
9 15637 1 1 110 ILE CD1 C -7.463 6.198 9.535 1.00 . A A . 110 ILE CD1 1 1
9 15638 1 1 110 ILE CG1 C -6.161 5.970 10.268 1.00 . A A . 110 ILE CG1 1 1
9 15639 1 1 110 ILE CG2 C -5.184 3.714 9.762 1.00 . A A . 110 ILE CG2 1 1
9 15640 1 1 110 ILE H H -4.468 7.692 9.338 1.00 . A A . 110 ILE H 1 1
9 15641 1 1 110 ILE HA H -3.431 5.482 10.720 1.00 . A A . 110 ILE HA 1 1
9 15642 1 1 110 ILE HB H -5.343 5.329 8.394 1.00 . A A . 110 ILE HB 1 1
9 15643 1 1 110 ILE HD11 H -7.846 7.179 9.777 1.00 . A A . 110 ILE HD11 1 1
9 15644 1 1 110 ILE HD12 H -8.181 5.448 9.834 1.00 . A A . 110 ILE HD12 1 1
9 15645 1 1 110 ILE HD13 H -7.293 6.129 8.472 1.00 . A A . 110 ILE HD13 1 1
9 15646 1 1 110 ILE HG12 H -6.380 5.414 11.167 1.00 . A A . 110 ILE HG12 1 1
9 15647 1 1 110 ILE HG13 H -5.757 6.934 10.538 1.00 . A A . 110 ILE HG13 1 1
9 15648 1 1 110 ILE HG21 H -4.277 3.417 10.268 1.00 . A A . 110 ILE HG21 1 1
9 15649 1 1 110 ILE HG22 H -5.283 3.153 8.845 1.00 . A A . 110 ILE HG22 1 1
9 15650 1 1 110 ILE HG23 H -6.033 3.515 10.399 1.00 . A A . 110 ILE HG23 1 1
9 15651 1 1 110 ILE N N -3.663 7.203 9.609 1.00 . A A . 110 ILE N 1 1
9 15652 1 1 110 ILE O O -1.979 4.194 9.130 1.00 . A A . 110 ILE O 1 1
9 15653 1 1 111 LEU C C -0.397 5.169 6.854 1.00 . A A . 111 LEU C 1 1
9 15654 1 1 111 LEU CA C -1.862 4.934 6.484 1.00 . A A . 111 LEU CA 1 1
9 15655 1 1 111 LEU CB C -2.183 5.474 5.083 1.00 . A A . 111 LEU CB 1 1
9 15656 1 1 111 LEU CD1 C -0.255 6.683 4.053 1.00 . A A . 111 LEU CD1 1 1
9 15657 1 1 111 LEU CD2 C -2.560 7.609 3.840 1.00 . A A . 111 LEU CD2 1 1
9 15658 1 1 111 LEU CG C -1.600 6.842 4.736 1.00 . A A . 111 LEU CG 1 1
9 15659 1 1 111 LEU H H -3.381 6.221 7.224 1.00 . A A . 111 LEU H 1 1
9 15660 1 1 111 LEU HA H -2.039 3.868 6.486 1.00 . A A . 111 LEU HA 1 1
9 15661 1 1 111 LEU HB2 H -1.817 4.762 4.359 1.00 . A A . 111 LEU HB2 1 1
9 15662 1 1 111 LEU HB3 H -3.257 5.534 4.987 1.00 . A A . 111 LEU HB3 1 1
9 15663 1 1 111 LEU HD11 H 0.199 5.752 4.360 1.00 . A A . 111 LEU HD11 1 1
9 15664 1 1 111 LEU HD12 H 0.385 7.504 4.330 1.00 . A A . 111 LEU HD12 1 1
9 15665 1 1 111 LEU HD13 H -0.393 6.681 2.982 1.00 . A A . 111 LEU HD13 1 1
9 15666 1 1 111 LEU HD21 H -2.952 6.945 3.083 1.00 . A A . 111 LEU HD21 1 1
9 15667 1 1 111 LEU HD22 H -2.038 8.427 3.367 1.00 . A A . 111 LEU HD22 1 1
9 15668 1 1 111 LEU HD23 H -3.374 7.996 4.433 1.00 . A A . 111 LEU HD23 1 1
9 15669 1 1 111 LEU HG H -1.453 7.409 5.641 1.00 . A A . 111 LEU HG 1 1
9 15670 1 1 111 LEU N N -2.751 5.516 7.483 1.00 . A A . 111 LEU N 1 1
9 15671 1 1 111 LEU O O 0.473 4.375 6.498 1.00 . A A . 111 LEU O 1 1
9 15672 1 1 112 GLN C C 1.468 6.070 9.462 1.00 . A A . 112 GLN C 1 1
9 15673 1 1 112 GLN CA C 1.232 6.552 8.031 1.00 . A A . 112 GLN CA 1 1
9 15674 1 1 112 GLN CB C 1.509 8.054 7.952 1.00 . A A . 112 GLN CB 1 1
9 15675 1 1 112 GLN CD C 2.662 8.601 5.778 1.00 . A A . 112 GLN CD 1 1
9 15676 1 1 112 GLN CG C 1.362 8.632 6.558 1.00 . A A . 112 GLN CG 1 1
9 15677 1 1 112 GLN H H -0.865 6.837 7.865 1.00 . A A . 112 GLN H 1 1
9 15678 1 1 112 GLN HA H 1.915 6.034 7.373 1.00 . A A . 112 GLN HA 1 1
9 15679 1 1 112 GLN HB2 H 0.824 8.570 8.608 1.00 . A A . 112 GLN HB2 1 1
9 15680 1 1 112 GLN HB3 H 2.520 8.237 8.289 1.00 . A A . 112 GLN HB3 1 1
9 15681 1 1 112 GLN HE21 H 2.317 6.722 5.231 1.00 . A A . 112 GLN HE21 1 1
9 15682 1 1 112 GLN HE22 H 3.785 7.416 4.643 1.00 . A A . 112 GLN HE22 1 1
9 15683 1 1 112 GLN HG2 H 0.623 8.057 6.024 1.00 . A A . 112 GLN HG2 1 1
9 15684 1 1 112 GLN HG3 H 1.029 9.656 6.641 1.00 . A A . 112 GLN HG3 1 1
9 15685 1 1 112 GLN N N -0.131 6.247 7.593 1.00 . A A . 112 GLN N 1 1
9 15686 1 1 112 GLN NE2 N 2.950 7.465 5.154 1.00 . A A . 112 GLN NE2 1 1
9 15687 1 1 112 GLN O O 2.568 6.208 9.996 1.00 . A A . 112 GLN O 1 1
9 15688 1 1 112 GLN OE1 O 3.399 9.586 5.739 1.00 . A A . 112 GLN OE1 1 1
9 15689 1 1 113 GLY C C -0.046 5.990 12.454 1.00 . A A . 113 GLY C 1 1
9 15690 1 1 113 GLY CA C 0.557 5.031 11.446 1.00 . A A . 113 GLY CA 1 1
9 15691 1 1 113 GLY H H -0.426 5.429 9.615 1.00 . A A . 113 GLY H 1 1
9 15692 1 1 113 GLY HA2 H 0.057 4.077 11.529 1.00 . A A . 113 GLY HA2 1 1
9 15693 1 1 113 GLY HA3 H 1.603 4.899 11.675 1.00 . A A . 113 GLY HA3 1 1
9 15694 1 1 113 GLY N N 0.430 5.512 10.083 1.00 . A A . 113 GLY N 1 1
9 15695 1 1 113 GLY O O -1.287 6.137 12.467 1.00 . A A . 113 GLY O 1 1
9 15696 1 1 113 GLY OXT O 0.721 6.595 13.232 1.00 . A A . 113 GLY OXT 1 1
10 15697 1 1 1 MET C C 13.342 -11.447 -14.180 1.00 . A A . 1 MET C 1 1
10 15698 1 1 1 MET CA C 12.949 -12.919 -14.272 1.00 . A A . 1 MET CA 1 1
10 15699 1 1 1 MET CB C 12.898 -13.365 -15.738 1.00 . A A . 1 MET CB 1 1
10 15700 1 1 1 MET CE C 9.179 -12.745 -15.903 1.00 . A A . 1 MET CE 1 1
10 15701 1 1 1 MET CG C 11.865 -12.623 -16.571 1.00 . A A . 1 MET CG 1 1
10 15702 1 1 1 MET H1 H 10.983 -13.552 -14.359 1.00 . A A . 1 MET H1 1 1
10 15703 1 1 1 MET H2 H 11.268 -12.256 -13.275 1.00 . A A . 1 MET H2 1 1
10 15704 1 1 1 MET H3 H 11.763 -13.845 -12.864 1.00 . A A . 1 MET H3 1 1
10 15705 1 1 1 MET HA H 13.688 -13.509 -13.750 1.00 . A A . 1 MET HA 1 1
10 15706 1 1 1 MET HB2 H 13.869 -13.206 -16.182 1.00 . A A . 1 MET HB2 1 1
10 15707 1 1 1 MET HB3 H 12.666 -14.420 -15.771 1.00 . A A . 1 MET HB3 1 1
10 15708 1 1 1 MET HE1 H 9.120 -13.204 -14.928 1.00 . A A . 1 MET HE1 1 1
10 15709 1 1 1 MET HE2 H 8.214 -12.798 -16.384 1.00 . A A . 1 MET HE2 1 1
10 15710 1 1 1 MET HE3 H 9.472 -11.710 -15.797 1.00 . A A . 1 MET HE3 1 1
10 15711 1 1 1 MET HG2 H 11.572 -11.728 -16.043 1.00 . A A . 1 MET HG2 1 1
10 15712 1 1 1 MET HG3 H 12.315 -12.350 -17.514 1.00 . A A . 1 MET HG3 1 1
10 15713 1 1 1 MET N N 11.621 -13.166 -13.637 1.00 . A A . 1 MET N 1 1
10 15714 1 1 1 MET O O 12.494 -10.559 -14.270 1.00 . A A . 1 MET O 1 1
10 15715 1 1 1 MET SD S 10.391 -13.610 -16.898 1.00 . A A . 1 MET SD 1 1
10 15716 1 1 2 GLY C C 15.818 -9.599 -12.546 1.00 . A A . 2 GLY C 1 1
10 15717 1 1 2 GLY CA C 15.125 -9.838 -13.872 1.00 . A A . 2 GLY CA 1 1
10 15718 1 1 2 GLY H H 15.261 -11.949 -13.917 1.00 . A A . 2 GLY H 1 1
10 15719 1 1 2 GLY HA2 H 15.823 -9.647 -14.674 1.00 . A A . 2 GLY HA2 1 1
10 15720 1 1 2 GLY HA3 H 14.292 -9.155 -13.961 1.00 . A A . 2 GLY HA3 1 1
10 15721 1 1 2 GLY N N 14.635 -11.199 -13.988 1.00 . A A . 2 GLY N 1 1
10 15722 1 1 2 GLY O O 15.195 -9.147 -11.585 1.00 . A A . 2 GLY O 1 1
10 15723 1 1 3 SER C C 17.806 -8.302 -10.763 1.00 . A A . 3 SER C 1 1
10 15724 1 1 3 SER CA C 17.890 -9.738 -11.269 1.00 . A A . 3 SER CA 1 1
10 15725 1 1 3 SER CB C 19.352 -10.119 -11.514 1.00 . A A . 3 SER CB 1 1
10 15726 1 1 3 SER H H 17.549 -10.273 -13.290 1.00 . A A . 3 SER H 1 1
10 15727 1 1 3 SER HA H 17.478 -10.396 -10.519 1.00 . A A . 3 SER HA 1 1
10 15728 1 1 3 SER HB2 H 19.406 -10.828 -12.326 1.00 . A A . 3 SER HB2 1 1
10 15729 1 1 3 SER HB3 H 19.915 -9.234 -11.770 1.00 . A A . 3 SER HB3 1 1
10 15730 1 1 3 SER HG H 20.446 -11.472 -10.612 1.00 . A A . 3 SER HG 1 1
10 15731 1 1 3 SER N N 17.110 -9.911 -12.491 1.00 . A A . 3 SER N 1 1
10 15732 1 1 3 SER O O 17.443 -8.060 -9.611 1.00 . A A . 3 SER O 1 1
10 15733 1 1 3 SER OG O 19.926 -10.706 -10.358 1.00 . A A . 3 SER OG 1 1
10 15734 1 1 4 SER C C 16.850 -5.278 -11.830 1.00 . A A . 4 SER C 1 1
10 15735 1 1 4 SER CA C 18.104 -5.943 -11.273 1.00 . A A . 4 SER CA 1 1
10 15736 1 1 4 SER CB C 19.354 -5.230 -11.792 1.00 . A A . 4 SER CB 1 1
10 15737 1 1 4 SER H H 18.424 -7.611 -12.533 1.00 . A A . 4 SER H 1 1
10 15738 1 1 4 SER HA H 18.084 -5.875 -10.194 1.00 . A A . 4 SER HA 1 1
10 15739 1 1 4 SER HB2 H 20.002 -5.948 -12.273 1.00 . A A . 4 SER HB2 1 1
10 15740 1 1 4 SER HB3 H 19.065 -4.472 -12.506 1.00 . A A . 4 SER HB3 1 1
10 15741 1 1 4 SER HG H 20.997 -4.839 -10.799 1.00 . A A . 4 SER HG 1 1
10 15742 1 1 4 SER N N 18.143 -7.355 -11.630 1.00 . A A . 4 SER N 1 1
10 15743 1 1 4 SER O O 16.625 -5.272 -13.041 1.00 . A A . 4 SER O 1 1
10 15744 1 1 4 SER OG O 20.066 -4.612 -10.734 1.00 . A A . 4 SER OG 1 1
10 15745 1 1 5 HIS C C 14.438 -2.946 -10.363 1.00 . A A . 5 HIS C 1 1
10 15746 1 1 5 HIS CA C 14.804 -4.053 -11.346 1.00 . A A . 5 HIS CA 1 1
10 15747 1 1 5 HIS CB C 13.660 -5.066 -11.445 1.00 . A A . 5 HIS CB 1 1
10 15748 1 1 5 HIS CD2 C 12.349 -6.257 -13.342 1.00 . A A . 5 HIS CD2 1 1
10 15749 1 1 5 HIS CE1 C 13.495 -5.495 -15.051 1.00 . A A . 5 HIS CE1 1 1
10 15750 1 1 5 HIS CG C 13.321 -5.451 -12.852 1.00 . A A . 5 HIS CG 1 1
10 15751 1 1 5 HIS H H 16.269 -4.759 -9.989 1.00 . A A . 5 HIS H 1 1
10 15752 1 1 5 HIS HA H 14.970 -3.615 -12.318 1.00 . A A . 5 HIS HA 1 1
10 15753 1 1 5 HIS HB2 H 13.937 -5.965 -10.915 1.00 . A A . 5 HIS HB2 1 1
10 15754 1 1 5 HIS HB3 H 12.774 -4.645 -10.992 1.00 . A A . 5 HIS HB3 1 1
10 15755 1 1 5 HIS HD1 H 14.812 -4.365 -13.915 1.00 . A A . 5 HIS HD1 1 1
10 15756 1 1 5 HIS HD2 H 11.610 -6.792 -12.764 1.00 . A A . 5 HIS HD2 1 1
10 15757 1 1 5 HIS HE1 H 13.838 -5.309 -16.058 1.00 . A A . 5 HIS HE1 1 1
10 15758 1 1 5 HIS HE2 H 11.861 -6.696 -15.338 1.00 . A A . 5 HIS HE2 1 1
10 15759 1 1 5 HIS N N 16.036 -4.720 -10.941 1.00 . A A . 5 HIS N 1 1
10 15760 1 1 5 HIS ND1 N 14.020 -4.991 -13.949 1.00 . A A . 5 HIS ND1 1 1
10 15761 1 1 5 HIS NE2 N 12.479 -6.268 -14.710 1.00 . A A . 5 HIS NE2 1 1
10 15762 1 1 5 HIS O O 14.449 -1.765 -10.711 1.00 . A A . 5 HIS O 1 1
10 15763 1 1 6 HIS C C 14.744 -2.405 -6.948 1.00 . A A . 6 HIS C 1 1
10 15764 1 1 6 HIS CA C 13.747 -2.374 -8.101 1.00 . A A . 6 HIS CA 1 1
10 15765 1 1 6 HIS CB C 12.339 -2.669 -7.582 1.00 . A A . 6 HIS CB 1 1
10 15766 1 1 6 HIS CD2 C 10.206 -1.336 -8.216 1.00 . A A . 6 HIS CD2 1 1
10 15767 1 1 6 HIS CE1 C 10.115 -1.871 -10.341 1.00 . A A . 6 HIS CE1 1 1
10 15768 1 1 6 HIS CG C 11.254 -2.153 -8.475 1.00 . A A . 6 HIS CG 1 1
10 15769 1 1 6 HIS H H 14.126 -4.291 -8.917 1.00 . A A . 6 HIS H 1 1
10 15770 1 1 6 HIS HA H 13.758 -1.390 -8.545 1.00 . A A . 6 HIS HA 1 1
10 15771 1 1 6 HIS HB2 H 12.213 -3.737 -7.489 1.00 . A A . 6 HIS HB2 1 1
10 15772 1 1 6 HIS HB3 H 12.217 -2.211 -6.611 1.00 . A A . 6 HIS HB3 1 1
10 15773 1 1 6 HIS HD1 H 11.808 -3.068 -10.314 1.00 . A A . 6 HIS HD1 1 1
10 15774 1 1 6 HIS HD2 H 9.960 -0.892 -7.262 1.00 . A A . 6 HIS HD2 1 1
10 15775 1 1 6 HIS HE1 H 9.799 -1.938 -11.372 1.00 . A A . 6 HIS HE1 1 1
10 15776 1 1 6 HIS HE2 H 8.662 -0.702 -9.492 1.00 . A A . 6 HIS HE2 1 1
10 15777 1 1 6 HIS N N 14.115 -3.335 -9.134 1.00 . A A . 6 HIS N 1 1
10 15778 1 1 6 HIS ND1 N 11.166 -2.470 -9.814 1.00 . A A . 6 HIS ND1 1 1
10 15779 1 1 6 HIS NE2 N 9.514 -1.177 -9.392 1.00 . A A . 6 HIS NE2 1 1
10 15780 1 1 6 HIS O O 14.574 -3.155 -5.987 1.00 . A A . 6 HIS O 1 1
10 15781 1 1 7 HIS C C 16.238 -0.939 -4.726 1.00 . A A . 7 HIS C 1 1
10 15782 1 1 7 HIS CA C 16.809 -1.517 -6.017 1.00 . A A . 7 HIS CA 1 1
10 15783 1 1 7 HIS CB C 17.991 -0.670 -6.497 1.00 . A A . 7 HIS CB 1 1
10 15784 1 1 7 HIS CD2 C 20.463 -1.221 -7.064 1.00 . A A . 7 HIS CD2 1 1
10 15785 1 1 7 HIS CE1 C 20.815 -2.733 -5.514 1.00 . A A . 7 HIS CE1 1 1
10 15786 1 1 7 HIS CG C 19.315 -1.355 -6.356 1.00 . A A . 7 HIS CG 1 1
10 15787 1 1 7 HIS H H 15.865 -1.011 -7.842 1.00 . A A . 7 HIS H 1 1
10 15788 1 1 7 HIS HA H 17.153 -2.523 -5.826 1.00 . A A . 7 HIS HA 1 1
10 15789 1 1 7 HIS HB2 H 17.852 -0.430 -7.541 1.00 . A A . 7 HIS HB2 1 1
10 15790 1 1 7 HIS HB3 H 18.028 0.246 -5.925 1.00 . A A . 7 HIS HB3 1 1
10 15791 1 1 7 HIS HD1 H 18.908 -2.634 -4.705 1.00 . A A . 7 HIS HD1 1 1
10 15792 1 1 7 HIS HD2 H 20.627 -0.557 -7.900 1.00 . A A . 7 HIS HD2 1 1
10 15793 1 1 7 HIS HE1 H 21.291 -3.481 -4.896 1.00 . A A . 7 HIS HE1 1 1
10 15794 1 1 7 HIS HE2 H 22.324 -2.151 -6.771 1.00 . A A . 7 HIS HE2 1 1
10 15795 1 1 7 HIS N N 15.784 -1.585 -7.051 1.00 . A A . 7 HIS N 1 1
10 15796 1 1 7 HIS ND1 N 19.571 -2.309 -5.394 1.00 . A A . 7 HIS ND1 1 1
10 15797 1 1 7 HIS NE2 N 21.379 -2.090 -6.520 1.00 . A A . 7 HIS NE2 1 1
10 15798 1 1 7 HIS O O 16.400 0.248 -4.440 1.00 . A A . 7 HIS O 1 1
10 15799 1 1 8 HIS C C 16.036 -0.824 -1.736 1.00 . A A . 8 HIS C 1 1
10 15800 1 1 8 HIS CA C 14.971 -1.355 -2.690 1.00 . A A . 8 HIS CA 1 1
10 15801 1 1 8 HIS CB C 14.222 -2.511 -2.029 1.00 . A A . 8 HIS CB 1 1
10 15802 1 1 8 HIS CD2 C 11.674 -2.788 -2.418 1.00 . A A . 8 HIS CD2 1 1
10 15803 1 1 8 HIS CE1 C 11.752 -3.829 -4.345 1.00 . A A . 8 HIS CE1 1 1
10 15804 1 1 8 HIS CG C 12.979 -2.926 -2.753 1.00 . A A . 8 HIS CG 1 1
10 15805 1 1 8 HIS H H 15.470 -2.718 -4.231 1.00 . A A . 8 HIS H 1 1
10 15806 1 1 8 HIS HA H 14.272 -0.562 -2.908 1.00 . A A . 8 HIS HA 1 1
10 15807 1 1 8 HIS HB2 H 14.874 -3.369 -1.975 1.00 . A A . 8 HIS HB2 1 1
10 15808 1 1 8 HIS HB3 H 13.940 -2.217 -1.029 1.00 . A A . 8 HIS HB3 1 1
10 15809 1 1 8 HIS HD1 H 13.822 -3.833 -4.483 1.00 . A A . 8 HIS HD1 1 1
10 15810 1 1 8 HIS HD2 H 11.289 -2.320 -1.523 1.00 . A A . 8 HIS HD2 1 1
10 15811 1 1 8 HIS HE1 H 11.458 -4.336 -5.253 1.00 . A A . 8 HIS HE1 1 1
10 15812 1 1 8 HIS HE2 H 9.962 -3.494 -3.407 1.00 . A A . 8 HIS HE2 1 1
10 15813 1 1 8 HIS N N 15.567 -1.784 -3.950 1.00 . A A . 8 HIS N 1 1
10 15814 1 1 8 HIS ND1 N 12.993 -3.581 -3.965 1.00 . A A . 8 HIS ND1 1 1
10 15815 1 1 8 HIS NE2 N 10.933 -3.359 -3.423 1.00 . A A . 8 HIS NE2 1 1
10 15816 1 1 8 HIS O O 17.222 -1.110 -1.892 1.00 . A A . 8 HIS O 1 1
10 15817 1 1 9 HIS C C 16.474 -0.243 1.549 1.00 . A A . 9 HIS C 1 1
10 15818 1 1 9 HIS CA C 16.515 0.529 0.230 1.00 . A A . 9 HIS CA 1 1
10 15819 1 1 9 HIS CB C 16.159 2.000 0.470 1.00 . A A . 9 HIS CB 1 1
10 15820 1 1 9 HIS CD2 C 17.794 3.960 0.935 1.00 . A A . 9 HIS CD2 1 1
10 15821 1 1 9 HIS CE1 C 18.676 3.209 2.798 1.00 . A A . 9 HIS CE1 1 1
10 15822 1 1 9 HIS CG C 17.214 2.766 1.207 1.00 . A A . 9 HIS CG 1 1
10 15823 1 1 9 HIS H H 14.643 0.145 -0.680 1.00 . A A . 9 HIS H 1 1
10 15824 1 1 9 HIS HA H 17.512 0.473 -0.175 1.00 . A A . 9 HIS HA 1 1
10 15825 1 1 9 HIS HB2 H 16.006 2.485 -0.482 1.00 . A A . 9 HIS HB2 1 1
10 15826 1 1 9 HIS HB3 H 15.246 2.053 1.044 1.00 . A A . 9 HIS HB3 1 1
10 15827 1 1 9 HIS HD1 H 17.568 1.455 2.846 1.00 . A A . 9 HIS HD1 1 1
10 15828 1 1 9 HIS HD2 H 17.584 4.596 0.087 1.00 . A A . 9 HIS HD2 1 1
10 15829 1 1 9 HIS HE1 H 19.279 3.127 3.690 1.00 . A A . 9 HIS HE1 1 1
10 15830 1 1 9 HIS HE2 H 19.204 5.043 2.054 1.00 . A A . 9 HIS HE2 1 1
10 15831 1 1 9 HIS N N 15.600 -0.048 -0.749 1.00 . A A . 9 HIS N 1 1
10 15832 1 1 9 HIS ND1 N 17.789 2.323 2.380 1.00 . A A . 9 HIS ND1 1 1
10 15833 1 1 9 HIS NE2 N 18.698 4.211 1.938 1.00 . A A . 9 HIS NE2 1 1
10 15834 1 1 9 HIS O O 15.970 0.256 2.555 1.00 . A A . 9 HIS O 1 1
10 15835 1 1 10 HIS C C 15.621 -2.597 3.226 1.00 . A A . 10 HIS C 1 1
10 15836 1 1 10 HIS CA C 17.040 -2.293 2.746 1.00 . A A . 10 HIS CA 1 1
10 15837 1 1 10 HIS CB C 17.836 -1.586 3.849 1.00 . A A . 10 HIS CB 1 1
10 15838 1 1 10 HIS CD2 C 18.407 -3.819 5.071 1.00 . A A . 10 HIS CD2 1 1
10 15839 1 1 10 HIS CE1 C 20.116 -3.111 6.241 1.00 . A A . 10 HIS CE1 1 1
10 15840 1 1 10 HIS CG C 18.587 -2.509 4.769 1.00 . A A . 10 HIS CG 1 1
10 15841 1 1 10 HIS H H 17.403 -1.807 0.713 1.00 . A A . 10 HIS H 1 1
10 15842 1 1 10 HIS HA H 17.531 -3.223 2.496 1.00 . A A . 10 HIS HA 1 1
10 15843 1 1 10 HIS HB2 H 18.557 -0.928 3.390 1.00 . A A . 10 HIS HB2 1 1
10 15844 1 1 10 HIS HB3 H 17.156 -0.999 4.449 1.00 . A A . 10 HIS HB3 1 1
10 15845 1 1 10 HIS HD1 H 20.058 -1.168 5.520 1.00 . A A . 10 HIS HD1 1 1
10 15846 1 1 10 HIS HD2 H 17.651 -4.471 4.662 1.00 . A A . 10 HIS HD2 1 1
10 15847 1 1 10 HIS HE1 H 20.954 -3.080 6.923 1.00 . A A . 10 HIS HE1 1 1
10 15848 1 1 10 HIS HE2 H 19.365 -4.992 6.519 1.00 . A A . 10 HIS HE2 1 1
10 15849 1 1 10 HIS N N 17.012 -1.462 1.542 1.00 . A A . 10 HIS N 1 1
10 15850 1 1 10 HIS ND1 N 19.668 -2.100 5.521 1.00 . A A . 10 HIS ND1 1 1
10 15851 1 1 10 HIS NE2 N 19.367 -4.168 5.989 1.00 . A A . 10 HIS NE2 1 1
10 15852 1 1 10 HIS O O 14.674 -1.894 2.875 1.00 . A A . 10 HIS O 1 1
10 15853 1 1 11 HIS C C 13.263 -4.466 3.397 1.00 . A A . 11 HIS C 1 1
10 15854 1 1 11 HIS CA C 14.181 -4.057 4.541 1.00 . A A . 11 HIS CA 1 1
10 15855 1 1 11 HIS CB C 13.560 -2.921 5.355 1.00 . A A . 11 HIS CB 1 1
10 15856 1 1 11 HIS CD2 C 15.616 -2.918 6.941 1.00 . A A . 11 HIS CD2 1 1
10 15857 1 1 11 HIS CE1 C 15.124 -1.122 8.098 1.00 . A A . 11 HIS CE1 1 1
10 15858 1 1 11 HIS CG C 14.446 -2.431 6.458 1.00 . A A . 11 HIS CG 1 1
10 15859 1 1 11 HIS H H 16.265 -4.181 4.256 1.00 . A A . 11 HIS H 1 1
10 15860 1 1 11 HIS HA H 14.333 -4.911 5.185 1.00 . A A . 11 HIS HA 1 1
10 15861 1 1 11 HIS HB2 H 13.352 -2.088 4.700 1.00 . A A . 11 HIS HB2 1 1
10 15862 1 1 11 HIS HB3 H 12.636 -3.266 5.796 1.00 . A A . 11 HIS HB3 1 1
10 15863 1 1 11 HIS HD1 H 13.358 -0.715 7.090 1.00 . A A . 11 HIS HD1 1 1
10 15864 1 1 11 HIS HD2 H 16.138 -3.797 6.589 1.00 . A A . 11 HIS HD2 1 1
10 15865 1 1 11 HIS HE1 H 15.171 -0.318 8.818 1.00 . A A . 11 HIS HE1 1 1
10 15866 1 1 11 HIS HE2 H 16.869 -2.141 8.437 1.00 . A A . 11 HIS HE2 1 1
10 15867 1 1 11 HIS N N 15.481 -3.654 4.021 1.00 . A A . 11 HIS N 1 1
10 15868 1 1 11 HIS ND1 N 14.168 -1.306 7.206 1.00 . A A . 11 HIS ND1 1 1
10 15869 1 1 11 HIS NE2 N 16.015 -2.088 7.959 1.00 . A A . 11 HIS NE2 1 1
10 15870 1 1 11 HIS O O 12.044 -4.312 3.471 1.00 . A A . 11 HIS O 1 1
10 15871 1 1 12 HIS C C 13.060 -6.946 1.105 1.00 . A A . 12 HIS C 1 1
10 15872 1 1 12 HIS CA C 13.138 -5.428 1.162 1.00 . A A . 12 HIS CA 1 1
10 15873 1 1 12 HIS CB C 13.797 -4.882 -0.107 1.00 . A A . 12 HIS CB 1 1
10 15874 1 1 12 HIS CD2 C 15.919 -5.554 -1.451 1.00 . A A . 12 HIS CD2 1 1
10 15875 1 1 12 HIS CE1 C 17.265 -5.941 0.235 1.00 . A A . 12 HIS CE1 1 1
10 15876 1 1 12 HIS CG C 15.217 -5.330 -0.313 1.00 . A A . 12 HIS CG 1 1
10 15877 1 1 12 HIS H H 14.845 -5.081 2.351 1.00 . A A . 12 HIS H 1 1
10 15878 1 1 12 HIS HA H 12.135 -5.034 1.232 1.00 . A A . 12 HIS HA 1 1
10 15879 1 1 12 HIS HB2 H 13.224 -5.198 -0.966 1.00 . A A . 12 HIS HB2 1 1
10 15880 1 1 12 HIS HB3 H 13.795 -3.805 -0.058 1.00 . A A . 12 HIS HB3 1 1
10 15881 1 1 12 HIS HD1 H 15.866 -5.510 1.704 1.00 . A A . 12 HIS HD1 1 1
10 15882 1 1 12 HIS HD2 H 15.550 -5.453 -2.462 1.00 . A A . 12 HIS HD2 1 1
10 15883 1 1 12 HIS HE1 H 18.138 -6.198 0.816 1.00 . A A . 12 HIS HE1 1 1
10 15884 1 1 12 HIS HE2 H 17.953 -6.017 -1.690 1.00 . A A . 12 HIS HE2 1 1
10 15885 1 1 12 HIS N N 13.872 -4.989 2.339 1.00 . A A . 12 HIS N 1 1
10 15886 1 1 12 HIS ND1 N 16.090 -5.584 0.722 1.00 . A A . 12 HIS ND1 1 1
10 15887 1 1 12 HIS NE2 N 17.189 -5.931 -1.082 1.00 . A A . 12 HIS NE2 1 1
10 15888 1 1 12 HIS O O 13.562 -7.640 1.989 1.00 . A A . 12 HIS O 1 1
10 15889 1 1 13 GLU C C 11.494 -9.497 1.052 1.00 . A A . 13 GLU C 1 1
10 15890 1 1 13 GLU CA C 12.269 -8.893 -0.115 1.00 . A A . 13 GLU CA 1 1
10 15891 1 1 13 GLU CB C 13.638 -9.562 -0.236 1.00 . A A . 13 GLU CB 1 1
10 15892 1 1 13 GLU CD C 14.423 -11.962 -0.288 1.00 . A A . 13 GLU CD 1 1
10 15893 1 1 13 GLU CG C 13.602 -10.889 -0.975 1.00 . A A . 13 GLU CG 1 1
10 15894 1 1 13 GLU H H 12.040 -6.850 -0.610 1.00 . A A . 13 GLU H 1 1
10 15895 1 1 13 GLU HA H 11.713 -9.059 -1.026 1.00 . A A . 13 GLU HA 1 1
10 15896 1 1 13 GLU HB2 H 14.305 -8.897 -0.764 1.00 . A A . 13 GLU HB2 1 1
10 15897 1 1 13 GLU HB3 H 14.029 -9.737 0.756 1.00 . A A . 13 GLU HB3 1 1
10 15898 1 1 13 GLU HG2 H 12.578 -11.225 -1.036 1.00 . A A . 13 GLU HG2 1 1
10 15899 1 1 13 GLU HG3 H 13.991 -10.741 -1.972 1.00 . A A . 13 GLU HG3 1 1
10 15900 1 1 13 GLU N N 12.422 -7.456 0.059 1.00 . A A . 13 GLU N 1 1
10 15901 1 1 13 GLU O O 12.051 -9.726 2.126 1.00 . A A . 13 GLU O 1 1
10 15902 1 1 13 GLU OE1 O 15.357 -11.606 0.461 1.00 . A A . 13 GLU OE1 1 1
10 15903 1 1 13 GLU OE2 O 14.132 -13.158 -0.498 1.00 . A A . 13 GLU OE2 1 1
10 15904 1 1 14 ASN C C 8.315 -11.260 1.271 1.00 . A A . 14 ASN C 1 1
10 15905 1 1 14 ASN CA C 9.360 -10.326 1.874 1.00 . A A . 14 ASN CA 1 1
10 15906 1 1 14 ASN CB C 8.675 -9.215 2.675 1.00 . A A . 14 ASN CB 1 1
10 15907 1 1 14 ASN CG C 7.923 -9.748 3.878 1.00 . A A . 14 ASN CG 1 1
10 15908 1 1 14 ASN H H 9.819 -9.544 -0.040 1.00 . A A . 14 ASN H 1 1
10 15909 1 1 14 ASN HA H 9.993 -10.895 2.538 1.00 . A A . 14 ASN HA 1 1
10 15910 1 1 14 ASN HB2 H 9.421 -8.517 3.021 1.00 . A A . 14 ASN HB2 1 1
10 15911 1 1 14 ASN HB3 H 7.975 -8.698 2.036 1.00 . A A . 14 ASN HB3 1 1
10 15912 1 1 14 ASN HD21 H 6.709 -8.174 3.846 1.00 . A A . 14 ASN HD21 1 1
10 15913 1 1 14 ASN HD22 H 6.406 -9.330 5.095 1.00 . A A . 14 ASN HD22 1 1
10 15914 1 1 14 ASN N N 10.208 -9.750 0.836 1.00 . A A . 14 ASN N 1 1
10 15915 1 1 14 ASN ND2 N 6.910 -9.009 4.317 1.00 . A A . 14 ASN ND2 1 1
10 15916 1 1 14 ASN O O 8.411 -12.480 1.402 1.00 . A A . 14 ASN O 1 1
10 15917 1 1 14 ASN OD1 O 8.248 -10.811 4.408 1.00 . A A . 14 ASN OD1 1 1
10 15918 1 1 15 LEU C C 6.163 -11.157 -1.508 1.00 . A A . 15 LEU C 1 1
10 15919 1 1 15 LEU CA C 6.259 -11.465 -0.017 1.00 . A A . 15 LEU CA 1 1
10 15920 1 1 15 LEU CB C 4.917 -11.182 0.666 1.00 . A A . 15 LEU CB 1 1
10 15921 1 1 15 LEU CD1 C 5.056 -12.425 2.838 1.00 . A A . 15 LEU CD1 1 1
10 15922 1 1 15 LEU CD2 C 2.853 -12.181 1.679 1.00 . A A . 15 LEU CD2 1 1
10 15923 1 1 15 LEU CG C 4.355 -12.340 1.492 1.00 . A A . 15 LEU CG 1 1
10 15924 1 1 15 LEU H H 7.298 -9.704 0.534 1.00 . A A . 15 LEU H 1 1
10 15925 1 1 15 LEU HA H 6.502 -12.509 0.107 1.00 . A A . 15 LEU HA 1 1
10 15926 1 1 15 LEU HB2 H 5.042 -10.329 1.318 1.00 . A A . 15 LEU HB2 1 1
10 15927 1 1 15 LEU HB3 H 4.193 -10.928 -0.094 1.00 . A A . 15 LEU HB3 1 1
10 15928 1 1 15 LEU HD11 H 5.319 -11.432 3.170 1.00 . A A . 15 LEU HD11 1 1
10 15929 1 1 15 LEU HD12 H 5.951 -13.022 2.741 1.00 . A A . 15 LEU HD12 1 1
10 15930 1 1 15 LEU HD13 H 4.395 -12.883 3.559 1.00 . A A . 15 LEU HD13 1 1
10 15931 1 1 15 LEU HD21 H 2.436 -13.108 2.044 1.00 . A A . 15 LEU HD21 1 1
10 15932 1 1 15 LEU HD22 H 2.397 -11.929 0.734 1.00 . A A . 15 LEU HD22 1 1
10 15933 1 1 15 LEU HD23 H 2.660 -11.394 2.393 1.00 . A A . 15 LEU HD23 1 1
10 15934 1 1 15 LEU HG H 4.531 -13.267 0.965 1.00 . A A . 15 LEU HG 1 1
10 15935 1 1 15 LEU N N 7.319 -10.681 0.607 1.00 . A A . 15 LEU N 1 1
10 15936 1 1 15 LEU O O 6.685 -10.146 -1.979 1.00 . A A . 15 LEU O 1 1
10 15937 1 1 16 TYR C C 4.143 -10.952 -3.990 1.00 . A A . 16 TYR C 1 1
10 15938 1 1 16 TYR CA C 5.332 -11.858 -3.685 1.00 . A A . 16 TYR CA 1 1
10 15939 1 1 16 TYR CB C 5.149 -13.214 -4.369 1.00 . A A . 16 TYR CB 1 1
10 15940 1 1 16 TYR CD1 C 7.014 -13.147 -6.071 1.00 . A A . 16 TYR CD1 1 1
10 15941 1 1 16 TYR CD2 C 7.029 -14.899 -4.453 1.00 . A A . 16 TYR CD2 1 1
10 15942 1 1 16 TYR CE1 C 8.176 -13.645 -6.628 1.00 . A A . 16 TYR CE1 1 1
10 15943 1 1 16 TYR CE2 C 8.191 -15.403 -5.005 1.00 . A A . 16 TYR CE2 1 1
10 15944 1 1 16 TYR CG C 6.421 -13.764 -4.976 1.00 . A A . 16 TYR CG 1 1
10 15945 1 1 16 TYR CZ C 8.761 -14.773 -6.093 1.00 . A A . 16 TYR CZ 1 1
10 15946 1 1 16 TYR H H 5.101 -12.822 -1.815 1.00 . A A . 16 TYR H 1 1
10 15947 1 1 16 TYR HA H 6.229 -11.393 -4.064 1.00 . A A . 16 TYR HA 1 1
10 15948 1 1 16 TYR HB2 H 4.792 -13.930 -3.645 1.00 . A A . 16 TYR HB2 1 1
10 15949 1 1 16 TYR HB3 H 4.419 -13.116 -5.160 1.00 . A A . 16 TYR HB3 1 1
10 15950 1 1 16 TYR HD1 H 6.554 -12.263 -6.488 1.00 . A A . 16 TYR HD1 1 1
10 15951 1 1 16 TYR HD2 H 6.580 -15.390 -3.602 1.00 . A A . 16 TYR HD2 1 1
10 15952 1 1 16 TYR HE1 H 8.621 -13.152 -7.480 1.00 . A A . 16 TYR HE1 1 1
10 15953 1 1 16 TYR HE2 H 8.649 -16.287 -4.585 1.00 . A A . 16 TYR HE2 1 1
10 15954 1 1 16 TYR HH H 10.238 -16.011 -6.125 1.00 . A A . 16 TYR HH 1 1
10 15955 1 1 16 TYR N N 5.495 -12.036 -2.247 1.00 . A A . 16 TYR N 1 1
10 15956 1 1 16 TYR O O 3.023 -11.426 -4.185 1.00 . A A . 16 TYR O 1 1
10 15957 1 1 16 TYR OH O 9.919 -15.271 -6.648 1.00 . A A . 16 TYR OH 1 1
10 15958 1 1 17 PHE C C 3.266 -8.374 -5.803 1.00 . A A . 17 PHE C 1 1
10 15959 1 1 17 PHE CA C 3.343 -8.676 -4.311 1.00 . A A . 17 PHE CA 1 1
10 15960 1 1 17 PHE CB C 3.593 -7.384 -3.531 1.00 . A A . 17 PHE CB 1 1
10 15961 1 1 17 PHE CD1 C 2.215 -7.596 -1.445 1.00 . A A . 17 PHE CD1 1 1
10 15962 1 1 17 PHE CD2 C 4.591 -7.649 -1.245 1.00 . A A . 17 PHE CD2 1 1
10 15963 1 1 17 PHE CE1 C 2.093 -7.745 -0.077 1.00 . A A . 17 PHE CE1 1 1
10 15964 1 1 17 PHE CE2 C 4.475 -7.798 0.124 1.00 . A A . 17 PHE CE2 1 1
10 15965 1 1 17 PHE CG C 3.464 -7.548 -2.044 1.00 . A A . 17 PHE CG 1 1
10 15966 1 1 17 PHE CZ C 3.224 -7.845 0.708 1.00 . A A . 17 PHE CZ 1 1
10 15967 1 1 17 PHE H H 5.307 -9.332 -3.866 1.00 . A A . 17 PHE H 1 1
10 15968 1 1 17 PHE HA H 2.404 -9.102 -3.992 1.00 . A A . 17 PHE HA 1 1
10 15969 1 1 17 PHE HB2 H 4.592 -7.033 -3.740 1.00 . A A . 17 PHE HB2 1 1
10 15970 1 1 17 PHE HB3 H 2.880 -6.637 -3.848 1.00 . A A . 17 PHE HB3 1 1
10 15971 1 1 17 PHE HD1 H 1.329 -7.517 -2.060 1.00 . A A . 17 PHE HD1 1 1
10 15972 1 1 17 PHE HD2 H 5.569 -7.612 -1.701 1.00 . A A . 17 PHE HD2 1 1
10 15973 1 1 17 PHE HE1 H 1.114 -7.781 0.377 1.00 . A A . 17 PHE HE1 1 1
10 15974 1 1 17 PHE HE2 H 5.361 -7.877 0.736 1.00 . A A . 17 PHE HE2 1 1
10 15975 1 1 17 PHE HZ H 3.131 -7.961 1.779 1.00 . A A . 17 PHE HZ 1 1
10 15976 1 1 17 PHE N N 4.394 -9.649 -4.030 1.00 . A A . 17 PHE N 1 1
10 15977 1 1 17 PHE O O 2.216 -8.536 -6.425 1.00 . A A . 17 PHE O 1 1
10 15978 1 1 18 GLN C C 3.678 -6.326 -8.091 1.00 . A A . 18 GLN C 1 1
10 15979 1 1 18 GLN CA C 4.449 -7.608 -7.792 1.00 . A A . 18 GLN CA 1 1
10 15980 1 1 18 GLN CB C 3.896 -8.764 -8.632 1.00 . A A . 18 GLN CB 1 1
10 15981 1 1 18 GLN CD C 3.749 -9.536 -11.035 1.00 . A A . 18 GLN CD 1 1
10 15982 1 1 18 GLN CG C 4.638 -8.975 -9.943 1.00 . A A . 18 GLN CG 1 1
10 15983 1 1 18 GLN H H 5.189 -7.828 -5.821 1.00 . A A . 18 GLN H 1 1
10 15984 1 1 18 GLN HA H 5.487 -7.455 -8.048 1.00 . A A . 18 GLN HA 1 1
10 15985 1 1 18 GLN HB2 H 3.962 -9.675 -8.055 1.00 . A A . 18 GLN HB2 1 1
10 15986 1 1 18 GLN HB3 H 2.860 -8.566 -8.857 1.00 . A A . 18 GLN HB3 1 1
10 15987 1 1 18 GLN HE21 H 2.362 -8.163 -10.654 1.00 . A A . 18 GLN HE21 1 1
10 15988 1 1 18 GLN HE22 H 1.988 -9.275 -11.922 1.00 . A A . 18 GLN HE22 1 1
10 15989 1 1 18 GLN HG2 H 5.035 -8.027 -10.274 1.00 . A A . 18 GLN HG2 1 1
10 15990 1 1 18 GLN HG3 H 5.452 -9.664 -9.772 1.00 . A A . 18 GLN HG3 1 1
10 15991 1 1 18 GLN N N 4.385 -7.935 -6.371 1.00 . A A . 18 GLN N 1 1
10 15992 1 1 18 GLN NE2 N 2.582 -8.930 -11.223 1.00 . A A . 18 GLN NE2 1 1
10 15993 1 1 18 GLN O O 2.907 -6.260 -9.049 1.00 . A A . 18 GLN O 1 1
10 15994 1 1 18 GLN OE1 O 4.108 -10.505 -11.706 1.00 . A A . 18 GLN OE1 1 1
10 15995 1 1 19 GLY C C 4.069 -2.854 -7.046 1.00 . A A . 19 GLY C 1 1
10 15996 1 1 19 GLY CA C 3.214 -4.039 -7.454 1.00 . A A . 19 GLY CA 1 1
10 15997 1 1 19 GLY H H 4.519 -5.419 -6.517 1.00 . A A . 19 GLY H 1 1
10 15998 1 1 19 GLY HA2 H 2.952 -3.938 -8.498 1.00 . A A . 19 GLY HA2 1 1
10 15999 1 1 19 GLY HA3 H 2.309 -4.036 -6.865 1.00 . A A . 19 GLY HA3 1 1
10 16000 1 1 19 GLY N N 3.893 -5.308 -7.263 1.00 . A A . 19 GLY N 1 1
10 16001 1 1 19 GLY O O 4.784 -2.284 -7.869 1.00 . A A . 19 GLY O 1 1
10 16002 1 1 20 SER C C 4.817 -1.389 -3.729 1.00 . A A . 20 SER C 1 1
10 16003 1 1 20 SER CA C 4.765 -1.356 -5.254 1.00 . A A . 20 SER CA 1 1
10 16004 1 1 20 SER CB C 4.159 -0.033 -5.727 1.00 . A A . 20 SER CB 1 1
10 16005 1 1 20 SER H H 3.405 -2.976 -5.163 1.00 . A A . 20 SER H 1 1
10 16006 1 1 20 SER HA H 5.772 -1.439 -5.636 1.00 . A A . 20 SER HA 1 1
10 16007 1 1 20 SER HB2 H 3.717 0.481 -4.887 1.00 . A A . 20 SER HB2 1 1
10 16008 1 1 20 SER HB3 H 4.936 0.582 -6.157 1.00 . A A . 20 SER HB3 1 1
10 16009 1 1 20 SER HG H 3.568 -0.377 -7.563 1.00 . A A . 20 SER HG 1 1
10 16010 1 1 20 SER N N 3.994 -2.483 -5.771 1.00 . A A . 20 SER N 1 1
10 16011 1 1 20 SER O O 5.888 -1.504 -3.134 1.00 . A A . 20 SER O 1 1
10 16012 1 1 20 SER OG O 3.157 -0.251 -6.705 1.00 . A A . 20 SER OG 1 1
10 16013 1 1 21 LYS C C 2.159 -1.733 -1.208 1.00 . A A . 21 LYS C 1 1
10 16014 1 1 21 LYS CA C 3.557 -1.318 -1.649 1.00 . A A . 21 LYS CA 1 1
10 16015 1 1 21 LYS CB C 3.914 0.050 -1.058 1.00 . A A . 21 LYS CB 1 1
10 16016 1 1 21 LYS CD C 4.267 0.427 1.409 1.00 . A A . 21 LYS CD 1 1
10 16017 1 1 21 LYS CE C 4.309 1.943 1.558 1.00 . A A . 21 LYS CE 1 1
10 16018 1 1 21 LYS CG C 4.901 -0.023 0.100 1.00 . A A . 21 LYS CG 1 1
10 16019 1 1 21 LYS H H 2.830 -1.208 -3.637 1.00 . A A . 21 LYS H 1 1
10 16020 1 1 21 LYS HA H 4.264 -2.051 -1.288 1.00 . A A . 21 LYS HA 1 1
10 16021 1 1 21 LYS HB2 H 4.349 0.662 -1.834 1.00 . A A . 21 LYS HB2 1 1
10 16022 1 1 21 LYS HB3 H 3.011 0.525 -0.703 1.00 . A A . 21 LYS HB3 1 1
10 16023 1 1 21 LYS HD2 H 3.239 0.101 1.432 1.00 . A A . 21 LYS HD2 1 1
10 16024 1 1 21 LYS HD3 H 4.806 -0.022 2.231 1.00 . A A . 21 LYS HD3 1 1
10 16025 1 1 21 LYS HE2 H 5.166 2.319 1.023 1.00 . A A . 21 LYS HE2 1 1
10 16026 1 1 21 LYS HE3 H 3.410 2.359 1.130 1.00 . A A . 21 LYS HE3 1 1
10 16027 1 1 21 LYS HG2 H 5.238 -1.043 0.210 1.00 . A A . 21 LYS HG2 1 1
10 16028 1 1 21 LYS HG3 H 5.745 0.615 -0.119 1.00 . A A . 21 LYS HG3 1 1
10 16029 1 1 21 LYS HZ1 H 3.676 3.074 3.197 1.00 . A A . 21 LYS HZ1 1 1
10 16030 1 1 21 LYS HZ2 H 5.341 2.782 3.171 1.00 . A A . 21 LYS HZ2 1 1
10 16031 1 1 21 LYS HZ3 H 4.274 1.546 3.612 1.00 . A A . 21 LYS HZ3 1 1
10 16032 1 1 21 LYS N N 3.650 -1.293 -3.105 1.00 . A A . 21 LYS N 1 1
10 16033 1 1 21 LYS NZ N 4.407 2.365 2.985 1.00 . A A . 21 LYS NZ 1 1
10 16034 1 1 21 LYS O O 1.948 -2.862 -0.766 1.00 . A A . 21 LYS O 1 1
10 16035 1 1 22 ARG C C -1.146 -0.790 -2.051 1.00 . A A . 22 ARG C 1 1
10 16036 1 1 22 ARG CA C -0.169 -1.085 -0.918 1.00 . A A . 22 ARG CA 1 1
10 16037 1 1 22 ARG CB C -0.539 -0.241 0.303 1.00 . A A . 22 ARG CB 1 1
10 16038 1 1 22 ARG CD C 1.023 1.197 1.649 1.00 . A A . 22 ARG CD 1 1
10 16039 1 1 22 ARG CG C 0.536 -0.218 1.377 1.00 . A A . 22 ARG CG 1 1
10 16040 1 1 22 ARG CZ C 0.946 1.919 4.011 1.00 . A A . 22 ARG CZ 1 1
10 16041 1 1 22 ARG H H 1.431 0.080 -1.662 1.00 . A A . 22 ARG H 1 1
10 16042 1 1 22 ARG HA H -0.239 -2.130 -0.658 1.00 . A A . 22 ARG HA 1 1
10 16043 1 1 22 ARG HB2 H -0.721 0.773 -0.018 1.00 . A A . 22 ARG HB2 1 1
10 16044 1 1 22 ARG HB3 H -1.444 -0.636 0.737 1.00 . A A . 22 ARG HB3 1 1
10 16045 1 1 22 ARG HD2 H 1.785 1.444 0.927 1.00 . A A . 22 ARG HD2 1 1
10 16046 1 1 22 ARG HD3 H 0.193 1.877 1.536 1.00 . A A . 22 ARG HD3 1 1
10 16047 1 1 22 ARG HE H 2.481 0.984 3.146 1.00 . A A . 22 ARG HE 1 1
10 16048 1 1 22 ARG HG2 H 0.130 -0.627 2.287 1.00 . A A . 22 ARG HG2 1 1
10 16049 1 1 22 ARG HG3 H 1.370 -0.819 1.050 1.00 . A A . 22 ARG HG3 1 1
10 16050 1 1 22 ARG HH11 H -0.741 2.336 2.973 1.00 . A A . 22 ARG HH11 1 1
10 16051 1 1 22 ARG HH12 H -0.743 2.841 4.628 1.00 . A A . 22 ARG HH12 1 1
10 16052 1 1 22 ARG HH21 H 2.457 1.640 5.321 1.00 . A A . 22 ARG HH21 1 1
10 16053 1 1 22 ARG HH22 H 1.064 2.449 5.956 1.00 . A A . 22 ARG HH22 1 1
10 16054 1 1 22 ARG N N 1.206 -0.811 -1.317 1.00 . A A . 22 ARG N 1 1
10 16055 1 1 22 ARG NE N 1.581 1.338 2.993 1.00 . A A . 22 ARG NE 1 1
10 16056 1 1 22 ARG NH1 N -0.280 2.404 3.856 1.00 . A A . 22 ARG NH1 1 1
10 16057 1 1 22 ARG NH2 N 1.537 2.009 5.194 1.00 . A A . 22 ARG NH2 1 1
10 16058 1 1 22 ARG O O -0.844 -0.016 -2.962 1.00 . A A . 22 ARG O 1 1
10 16059 1 1 23 LYS C C -4.727 -1.102 -2.377 1.00 . A A . 23 LYS C 1 1
10 16060 1 1 23 LYS CA C -3.340 -1.217 -3.008 1.00 . A A . 23 LYS CA 1 1
10 16061 1 1 23 LYS CB C -3.310 -2.364 -4.017 1.00 . A A . 23 LYS CB 1 1
10 16062 1 1 23 LYS CD C -3.436 -2.295 -6.532 1.00 . A A . 23 LYS CD 1 1
10 16063 1 1 23 LYS CE C -2.716 -3.212 -7.503 1.00 . A A . 23 LYS CE 1 1
10 16064 1 1 23 LYS CG C -2.583 -2.007 -5.303 1.00 . A A . 23 LYS CG 1 1
10 16065 1 1 23 LYS H H -2.491 -2.032 -1.247 1.00 . A A . 23 LYS H 1 1
10 16066 1 1 23 LYS HA H -3.117 -0.293 -3.520 1.00 . A A . 23 LYS HA 1 1
10 16067 1 1 23 LYS HB2 H -2.810 -3.210 -3.568 1.00 . A A . 23 LYS HB2 1 1
10 16068 1 1 23 LYS HB3 H -4.323 -2.642 -4.264 1.00 . A A . 23 LYS HB3 1 1
10 16069 1 1 23 LYS HD2 H -4.353 -2.771 -6.219 1.00 . A A . 23 LYS HD2 1 1
10 16070 1 1 23 LYS HD3 H -3.664 -1.364 -7.030 1.00 . A A . 23 LYS HD3 1 1
10 16071 1 1 23 LYS HE2 H -3.213 -3.166 -8.459 1.00 . A A . 23 LYS HE2 1 1
10 16072 1 1 23 LYS HE3 H -1.696 -2.873 -7.610 1.00 . A A . 23 LYS HE3 1 1
10 16073 1 1 23 LYS HG2 H -2.337 -0.957 -5.284 1.00 . A A . 23 LYS HG2 1 1
10 16074 1 1 23 LYS HG3 H -1.675 -2.589 -5.362 1.00 . A A . 23 LYS HG3 1 1
10 16075 1 1 23 LYS HZ1 H -3.682 -4.930 -6.818 1.00 . A A . 23 LYS HZ1 1 1
10 16076 1 1 23 LYS HZ2 H -2.142 -4.700 -6.159 1.00 . A A . 23 LYS HZ2 1 1
10 16077 1 1 23 LYS HZ3 H -2.306 -5.244 -7.752 1.00 . A A . 23 LYS HZ3 1 1
10 16078 1 1 23 LYS N N -2.318 -1.415 -1.990 1.00 . A A . 23 LYS N 1 1
10 16079 1 1 23 LYS NZ N -2.711 -4.621 -7.025 1.00 . A A . 23 LYS NZ 1 1
10 16080 1 1 23 LYS O O -5.148 -1.969 -1.608 1.00 . A A . 23 LYS O 1 1
10 16081 1 1 24 ILE C C -7.828 0.096 -3.222 1.00 . A A . 24 ILE C 1 1
10 16082 1 1 24 ILE CA C -6.761 0.224 -2.146 1.00 . A A . 24 ILE CA 1 1
10 16083 1 1 24 ILE CB C -6.871 1.633 -1.539 1.00 . A A . 24 ILE CB 1 1
10 16084 1 1 24 ILE CD1 C -5.515 3.469 -0.422 1.00 . A A . 24 ILE CD1 1 1
10 16085 1 1 24 ILE CG1 C -5.582 2.007 -0.808 1.00 . A A . 24 ILE CG1 1 1
10 16086 1 1 24 ILE CG2 C -8.069 1.716 -0.607 1.00 . A A . 24 ILE CG2 1 1
10 16087 1 1 24 ILE H H -5.042 0.656 -3.292 1.00 . A A . 24 ILE H 1 1
10 16088 1 1 24 ILE HA H -6.943 -0.500 -1.372 1.00 . A A . 24 ILE HA 1 1
10 16089 1 1 24 ILE HB H -7.031 2.333 -2.347 1.00 . A A . 24 ILE HB 1 1
10 16090 1 1 24 ILE HD11 H -4.971 4.014 -1.178 1.00 . A A . 24 ILE HD11 1 1
10 16091 1 1 24 ILE HD12 H -5.011 3.570 0.527 1.00 . A A . 24 ILE HD12 1 1
10 16092 1 1 24 ILE HD13 H -6.516 3.866 -0.342 1.00 . A A . 24 ILE HD13 1 1
10 16093 1 1 24 ILE HG12 H -5.503 1.420 0.092 1.00 . A A . 24 ILE HG12 1 1
10 16094 1 1 24 ILE HG13 H -4.738 1.793 -1.446 1.00 . A A . 24 ILE HG13 1 1
10 16095 1 1 24 ILE HG21 H -8.125 2.705 -0.178 1.00 . A A . 24 ILE HG21 1 1
10 16096 1 1 24 ILE HG22 H -7.963 0.989 0.181 1.00 . A A . 24 ILE HG22 1 1
10 16097 1 1 24 ILE HG23 H -8.972 1.515 -1.164 1.00 . A A . 24 ILE HG23 1 1
10 16098 1 1 24 ILE N N -5.428 -0.016 -2.691 1.00 . A A . 24 ILE N 1 1
10 16099 1 1 24 ILE O O -7.576 0.404 -4.384 1.00 . A A . 24 ILE O 1 1
10 16100 1 1 25 ILE C C -11.285 0.473 -3.397 1.00 . A A . 25 ILE C 1 1
10 16101 1 1 25 ILE CA C -10.134 -0.450 -3.782 1.00 . A A . 25 ILE CA 1 1
10 16102 1 1 25 ILE CB C -10.692 -1.886 -3.862 1.00 . A A . 25 ILE CB 1 1
10 16103 1 1 25 ILE CD1 C -9.939 -4.284 -4.363 1.00 . A A . 25 ILE CD1 1 1
10 16104 1 1 25 ILE CG1 C -9.556 -2.922 -3.817 1.00 . A A . 25 ILE CG1 1 1
10 16105 1 1 25 ILE CG2 C -11.545 -2.039 -5.119 1.00 . A A . 25 ILE CG2 1 1
10 16106 1 1 25 ILE H H -9.210 -0.526 -1.888 1.00 . A A . 25 ILE H 1 1
10 16107 1 1 25 ILE HA H -9.769 -0.170 -4.760 1.00 . A A . 25 ILE HA 1 1
10 16108 1 1 25 ILE HB H -11.338 -2.037 -3.009 1.00 . A A . 25 ILE HB 1 1
10 16109 1 1 25 ILE HD11 H -9.579 -5.054 -3.699 1.00 . A A . 25 ILE HD11 1 1
10 16110 1 1 25 ILE HD12 H -9.497 -4.418 -5.340 1.00 . A A . 25 ILE HD12 1 1
10 16111 1 1 25 ILE HD13 H -11.014 -4.352 -4.442 1.00 . A A . 25 ILE HD13 1 1
10 16112 1 1 25 ILE HG12 H -8.721 -2.558 -4.390 1.00 . A A . 25 ILE HG12 1 1
10 16113 1 1 25 ILE HG13 H -9.247 -3.053 -2.791 1.00 . A A . 25 ILE HG13 1 1
10 16114 1 1 25 ILE HG21 H -11.425 -1.164 -5.745 1.00 . A A . 25 ILE HG21 1 1
10 16115 1 1 25 ILE HG22 H -12.582 -2.138 -4.839 1.00 . A A . 25 ILE HG22 1 1
10 16116 1 1 25 ILE HG23 H -11.236 -2.914 -5.667 1.00 . A A . 25 ILE HG23 1 1
10 16117 1 1 25 ILE N N -9.033 -0.322 -2.833 1.00 . A A . 25 ILE N 1 1
10 16118 1 1 25 ILE O O -11.566 0.662 -2.213 1.00 . A A . 25 ILE O 1 1
10 16119 1 1 26 VAL C C -14.340 1.399 -4.899 1.00 . A A . 26 VAL C 1 1
10 16120 1 1 26 VAL CA C -13.116 1.892 -4.141 1.00 . A A . 26 VAL CA 1 1
10 16121 1 1 26 VAL CB C -12.845 3.359 -4.530 1.00 . A A . 26 VAL CB 1 1
10 16122 1 1 26 VAL CG1 C -12.063 4.065 -3.437 1.00 . A A . 26 VAL CG1 1 1
10 16123 1 1 26 VAL CG2 C -12.114 3.444 -5.858 1.00 . A A . 26 VAL CG2 1 1
10 16124 1 1 26 VAL H H -11.723 0.806 -5.323 1.00 . A A . 26 VAL H 1 1
10 16125 1 1 26 VAL HA H -13.327 1.856 -3.083 1.00 . A A . 26 VAL HA 1 1
10 16126 1 1 26 VAL HB H -13.797 3.859 -4.636 1.00 . A A . 26 VAL HB 1 1
10 16127 1 1 26 VAL HG11 H -12.168 3.523 -2.509 1.00 . A A . 26 VAL HG11 1 1
10 16128 1 1 26 VAL HG12 H -12.443 5.069 -3.312 1.00 . A A . 26 VAL HG12 1 1
10 16129 1 1 26 VAL HG13 H -11.019 4.108 -3.712 1.00 . A A . 26 VAL HG13 1 1
10 16130 1 1 26 VAL HG21 H -12.223 4.440 -6.264 1.00 . A A . 26 VAL HG21 1 1
10 16131 1 1 26 VAL HG22 H -12.536 2.728 -6.546 1.00 . A A . 26 VAL HG22 1 1
10 16132 1 1 26 VAL HG23 H -11.069 3.229 -5.707 1.00 . A A . 26 VAL HG23 1 1
10 16133 1 1 26 VAL N N -11.969 1.020 -4.395 1.00 . A A . 26 VAL N 1 1
10 16134 1 1 26 VAL O O -14.352 1.382 -6.130 1.00 . A A . 26 VAL O 1 1
10 16135 1 1 27 ALA C C -17.751 1.453 -4.606 1.00 . A A . 27 ALA C 1 1
10 16136 1 1 27 ALA CA C -16.585 0.488 -4.781 1.00 . A A . 27 ALA CA 1 1
10 16137 1 1 27 ALA CB C -16.932 -0.886 -4.224 1.00 . A A . 27 ALA CB 1 1
10 16138 1 1 27 ALA H H -15.298 1.019 -3.184 1.00 . A A . 27 ALA H 1 1
10 16139 1 1 27 ALA HA H -16.390 0.379 -5.832 1.00 . A A . 27 ALA HA 1 1
10 16140 1 1 27 ALA HB1 H -17.921 -0.866 -3.791 1.00 . A A . 27 ALA HB1 1 1
10 16141 1 1 27 ALA HB2 H -16.212 -1.159 -3.467 1.00 . A A . 27 ALA HB2 1 1
10 16142 1 1 27 ALA HB3 H -16.902 -1.611 -5.021 1.00 . A A . 27 ALA HB3 1 1
10 16143 1 1 27 ALA N N -15.367 0.989 -4.161 1.00 . A A . 27 ALA N 1 1
10 16144 1 1 27 ALA O O -18.104 1.830 -3.488 1.00 . A A . 27 ALA O 1 1
10 16145 1 1 28 CYS C C -20.511 2.383 -6.746 1.00 . A A . 28 CYS C 1 1
10 16146 1 1 28 CYS CA C -19.456 2.786 -5.721 1.00 . A A . 28 CYS CA 1 1
10 16147 1 1 28 CYS CB C -18.961 4.206 -6.010 1.00 . A A . 28 CYS CB 1 1
10 16148 1 1 28 CYS H H -17.989 1.529 -6.588 1.00 . A A . 28 CYS H 1 1
10 16149 1 1 28 CYS HA H -19.898 2.763 -4.737 1.00 . A A . 28 CYS HA 1 1
10 16150 1 1 28 CYS HB2 H -17.908 4.169 -6.246 1.00 . A A . 28 CYS HB2 1 1
10 16151 1 1 28 CYS HB3 H -19.501 4.603 -6.857 1.00 . A A . 28 CYS HB3 1 1
10 16152 1 1 28 CYS HG H -20.116 5.482 -4.496 1.00 . A A . 28 CYS HG 1 1
10 16153 1 1 28 CYS N N -18.334 1.856 -5.730 1.00 . A A . 28 CYS N 1 1
10 16154 1 1 28 CYS O O -21.642 2.049 -6.391 1.00 . A A . 28 CYS O 1 1
10 16155 1 1 28 CYS SG S -19.175 5.356 -4.631 1.00 . A A . 28 CYS SG 1 1
10 16156 1 1 29 GLY C C -21.766 3.272 -9.656 1.00 . A A . 29 GLY C 1 1
10 16157 1 1 29 GLY CA C -21.054 2.063 -9.079 1.00 . A A . 29 GLY CA 1 1
10 16158 1 1 29 GLY H H -19.219 2.699 -8.239 1.00 . A A . 29 GLY H 1 1
10 16159 1 1 29 GLY HA2 H -20.505 1.572 -9.867 1.00 . A A . 29 GLY HA2 1 1
10 16160 1 1 29 GLY HA3 H -21.792 1.380 -8.685 1.00 . A A . 29 GLY HA3 1 1
10 16161 1 1 29 GLY N N -20.132 2.422 -8.018 1.00 . A A . 29 GLY N 1 1
10 16162 1 1 29 GLY O O -22.196 4.158 -8.918 1.00 . A A . 29 GLY O 1 1
10 16163 1 1 30 GLY C C -21.612 5.563 -11.946 1.00 . A A . 30 GLY C 1 1
10 16164 1 1 30 GLY CA C -22.557 4.421 -11.629 1.00 . A A . 30 GLY CA 1 1
10 16165 1 1 30 GLY H H -21.529 2.574 -11.517 1.00 . A A . 30 GLY H 1 1
10 16166 1 1 30 GLY HA2 H -23.002 4.072 -12.549 1.00 . A A . 30 GLY HA2 1 1
10 16167 1 1 30 GLY HA3 H -23.340 4.787 -10.981 1.00 . A A . 30 GLY HA3 1 1
10 16168 1 1 30 GLY N N -21.892 3.309 -10.978 1.00 . A A . 30 GLY N 1 1
10 16169 1 1 30 GLY O O -21.529 6.010 -13.089 1.00 . A A . 30 GLY O 1 1
10 16170 1 1 31 ALA C C -20.672 8.440 -11.422 1.00 . A A . 31 ALA C 1 1
10 16171 1 1 31 ALA CA C -19.952 7.135 -11.102 1.00 . A A . 31 ALA CA 1 1
10 16172 1 1 31 ALA CB C -18.941 6.806 -12.191 1.00 . A A . 31 ALA CB 1 1
10 16173 1 1 31 ALA H H -21.009 5.639 -10.041 1.00 . A A . 31 ALA H 1 1
10 16174 1 1 31 ALA HA H -19.413 7.256 -10.173 1.00 . A A . 31 ALA HA 1 1
10 16175 1 1 31 ALA HB1 H -18.183 7.575 -12.220 1.00 . A A . 31 ALA HB1 1 1
10 16176 1 1 31 ALA HB2 H -19.443 6.760 -13.146 1.00 . A A . 31 ALA HB2 1 1
10 16177 1 1 31 ALA HB3 H -18.481 5.853 -11.979 1.00 . A A . 31 ALA HB3 1 1
10 16178 1 1 31 ALA N N -20.897 6.037 -10.929 1.00 . A A . 31 ALA N 1 1
10 16179 1 1 31 ALA O O -20.746 8.854 -12.580 1.00 . A A . 31 ALA O 1 1
10 16180 1 1 32 VAL C C -21.295 11.429 -9.659 1.00 . A A . 32 VAL C 1 1
10 16181 1 1 32 VAL CA C -21.906 10.348 -10.544 1.00 . A A . 32 VAL CA 1 1
10 16182 1 1 32 VAL CB C -23.402 10.197 -10.203 1.00 . A A . 32 VAL CB 1 1
10 16183 1 1 32 VAL CG1 C -24.074 9.240 -11.174 1.00 . A A . 32 VAL CG1 1 1
10 16184 1 1 32 VAL CG2 C -23.580 9.726 -8.765 1.00 . A A . 32 VAL CG2 1 1
10 16185 1 1 32 VAL H H -21.096 8.701 -9.490 1.00 . A A . 32 VAL H 1 1
10 16186 1 1 32 VAL HA H -21.822 10.651 -11.577 1.00 . A A . 32 VAL HA 1 1
10 16187 1 1 32 VAL HB H -23.872 11.164 -10.303 1.00 . A A . 32 VAL HB 1 1
10 16188 1 1 32 VAL HG11 H -23.332 8.582 -11.603 1.00 . A A . 32 VAL HG11 1 1
10 16189 1 1 32 VAL HG12 H -24.553 9.803 -11.962 1.00 . A A . 32 VAL HG12 1 1
10 16190 1 1 32 VAL HG13 H -24.814 8.654 -10.650 1.00 . A A . 32 VAL HG13 1 1
10 16191 1 1 32 VAL HG21 H -22.655 9.296 -8.410 1.00 . A A . 32 VAL HG21 1 1
10 16192 1 1 32 VAL HG22 H -24.362 8.982 -8.724 1.00 . A A . 32 VAL HG22 1 1
10 16193 1 1 32 VAL HG23 H -23.850 10.566 -8.142 1.00 . A A . 32 VAL HG23 1 1
10 16194 1 1 32 VAL N N -21.195 9.084 -10.386 1.00 . A A . 32 VAL N 1 1
10 16195 1 1 32 VAL O O -21.847 11.781 -8.617 1.00 . A A . 32 VAL O 1 1
10 16196 1 1 33 ALA C C -18.710 12.395 -8.108 1.00 . A A . 33 ALA C 1 1
10 16197 1 1 33 ALA CA C -19.421 12.975 -9.332 1.00 . A A . 33 ALA CA 1 1
10 16198 1 1 33 ALA CB C -20.358 14.104 -8.916 1.00 . A A . 33 ALA CB 1 1
10 16199 1 1 33 ALA H H -19.750 11.604 -10.912 1.00 . A A . 33 ALA H 1 1
10 16200 1 1 33 ALA HA H -18.675 13.392 -9.994 1.00 . A A . 33 ALA HA 1 1
10 16201 1 1 33 ALA HB1 H -19.838 14.771 -8.244 1.00 . A A . 33 ALA HB1 1 1
10 16202 1 1 33 ALA HB2 H -21.222 13.697 -8.416 1.00 . A A . 33 ALA HB2 1 1
10 16203 1 1 33 ALA HB3 H -20.672 14.652 -9.791 1.00 . A A . 33 ALA HB3 1 1
10 16204 1 1 33 ALA N N -20.139 11.939 -10.077 1.00 . A A . 33 ALA N 1 1
10 16205 1 1 33 ALA O O -17.689 12.925 -7.676 1.00 . A A . 33 ALA O 1 1
10 16206 1 1 34 THR C C -17.305 10.053 -6.712 1.00 . A A . 34 THR C 1 1
10 16207 1 1 34 THR CA C -18.657 10.669 -6.379 1.00 . A A . 34 THR CA 1 1
10 16208 1 1 34 THR CB C -19.595 9.593 -5.823 1.00 . A A . 34 THR CB 1 1
10 16209 1 1 34 THR CG2 C -20.887 10.155 -5.275 1.00 . A A . 34 THR CG2 1 1
10 16210 1 1 34 THR H H -20.063 10.930 -7.936 1.00 . A A . 34 THR H 1 1
10 16211 1 1 34 THR HA H -18.515 11.430 -5.626 1.00 . A A . 34 THR HA 1 1
10 16212 1 1 34 THR HB H -19.093 9.076 -5.018 1.00 . A A . 34 THR HB 1 1
10 16213 1 1 34 THR HG1 H -19.846 9.038 -7.690 1.00 . A A . 34 THR HG1 1 1
10 16214 1 1 34 THR HG21 H -21.375 9.411 -4.664 1.00 . A A . 34 THR HG21 1 1
10 16215 1 1 34 THR HG22 H -21.536 10.431 -6.094 1.00 . A A . 34 THR HG22 1 1
10 16216 1 1 34 THR HG23 H -20.674 11.029 -4.676 1.00 . A A . 34 THR HG23 1 1
10 16217 1 1 34 THR N N -19.250 11.309 -7.552 1.00 . A A . 34 THR N 1 1
10 16218 1 1 34 THR O O -16.346 10.194 -5.954 1.00 . A A . 34 THR O 1 1
10 16219 1 1 34 THR OG1 O -19.928 8.640 -6.820 1.00 . A A . 34 THR OG1 1 1
10 16220 1 1 35 SER C C -14.952 9.779 -8.649 1.00 . A A . 35 SER C 1 1
10 16221 1 1 35 SER CA C -15.993 8.732 -8.278 1.00 . A A . 35 SER CA 1 1
10 16222 1 1 35 SER CB C -16.247 7.806 -9.470 1.00 . A A . 35 SER CB 1 1
10 16223 1 1 35 SER H H -18.031 9.288 -8.413 1.00 . A A . 35 SER H 1 1
10 16224 1 1 35 SER HA H -15.617 8.147 -7.453 1.00 . A A . 35 SER HA 1 1
10 16225 1 1 35 SER HB2 H -15.338 7.272 -9.707 1.00 . A A . 35 SER HB2 1 1
10 16226 1 1 35 SER HB3 H -17.024 7.100 -9.217 1.00 . A A . 35 SER HB3 1 1
10 16227 1 1 35 SER HG H -17.392 9.107 -10.385 1.00 . A A . 35 SER HG 1 1
10 16228 1 1 35 SER N N -17.233 9.368 -7.849 1.00 . A A . 35 SER N 1 1
10 16229 1 1 35 SER O O -13.834 9.766 -8.135 1.00 . A A . 35 SER O 1 1
10 16230 1 1 35 SER OG O -16.652 8.541 -10.613 1.00 . A A . 35 SER OG 1 1
10 16231 1 1 36 THR C C -13.901 12.535 -8.773 1.00 . A A . 36 THR C 1 1
10 16232 1 1 36 THR CA C -14.419 11.746 -9.971 1.00 . A A . 36 THR CA 1 1
10 16233 1 1 36 THR CB C -15.115 12.684 -10.958 1.00 . A A . 36 THR CB 1 1
10 16234 1 1 36 THR CG2 C -14.146 13.470 -11.814 1.00 . A A . 36 THR CG2 1 1
10 16235 1 1 36 THR H H -16.231 10.656 -9.914 1.00 . A A . 36 THR H 1 1
10 16236 1 1 36 THR HA H -13.581 11.278 -10.465 1.00 . A A . 36 THR HA 1 1
10 16237 1 1 36 THR HB H -15.718 13.390 -10.405 1.00 . A A . 36 THR HB 1 1
10 16238 1 1 36 THR HG1 H -16.244 12.518 -12.553 1.00 . A A . 36 THR HG1 1 1
10 16239 1 1 36 THR HG21 H -14.646 14.337 -12.219 1.00 . A A . 36 THR HG21 1 1
10 16240 1 1 36 THR HG22 H -13.793 12.847 -12.622 1.00 . A A . 36 THR HG22 1 1
10 16241 1 1 36 THR HG23 H -13.307 13.787 -11.211 1.00 . A A . 36 THR HG23 1 1
10 16242 1 1 36 THR N N -15.327 10.691 -9.540 1.00 . A A . 36 THR N 1 1
10 16243 1 1 36 THR O O -12.769 13.009 -8.780 1.00 . A A . 36 THR O 1 1
10 16244 1 1 36 THR OG1 O -15.965 11.954 -11.826 1.00 . A A . 36 THR OG1 1 1
10 16245 1 1 37 MET C C -13.354 12.561 -5.722 1.00 . A A . 37 MET C 1 1
10 16246 1 1 37 MET CA C -14.335 13.387 -6.539 1.00 . A A . 37 MET CA 1 1
10 16247 1 1 37 MET CB C -15.556 13.740 -5.682 1.00 . A A . 37 MET CB 1 1
10 16248 1 1 37 MET CE C -14.780 16.912 -3.681 1.00 . A A . 37 MET CE 1 1
10 16249 1 1 37 MET CG C -15.843 15.232 -5.617 1.00 . A A . 37 MET CG 1 1
10 16250 1 1 37 MET H H -15.622 12.257 -7.786 1.00 . A A . 37 MET H 1 1
10 16251 1 1 37 MET HA H -13.848 14.301 -6.849 1.00 . A A . 37 MET HA 1 1
10 16252 1 1 37 MET HB2 H -16.422 13.245 -6.086 1.00 . A A . 37 MET HB2 1 1
10 16253 1 1 37 MET HB3 H -15.389 13.385 -4.675 1.00 . A A . 37 MET HB3 1 1
10 16254 1 1 37 MET HE1 H -15.128 17.827 -3.225 1.00 . A A . 37 MET HE1 1 1
10 16255 1 1 37 MET HE2 H -14.317 17.137 -4.631 1.00 . A A . 37 MET HE2 1 1
10 16256 1 1 37 MET HE3 H -14.059 16.439 -3.032 1.00 . A A . 37 MET HE3 1 1
10 16257 1 1 37 MET HG2 H -14.989 15.767 -6.006 1.00 . A A . 37 MET HG2 1 1
10 16258 1 1 37 MET HG3 H -16.708 15.444 -6.228 1.00 . A A . 37 MET HG3 1 1
10 16259 1 1 37 MET N N -14.731 12.663 -7.741 1.00 . A A . 37 MET N 1 1
10 16260 1 1 37 MET O O -12.276 13.035 -5.369 1.00 . A A . 37 MET O 1 1
10 16261 1 1 37 MET SD S -16.167 15.807 -3.938 1.00 . A A . 37 MET SD 1 1
10 16262 1 1 38 ALA C C -11.538 10.227 -5.342 1.00 . A A . 38 ALA C 1 1
10 16263 1 1 38 ALA CA C -12.881 10.428 -4.655 1.00 . A A . 38 ALA CA 1 1
10 16264 1 1 38 ALA CB C -13.573 9.090 -4.445 1.00 . A A . 38 ALA CB 1 1
10 16265 1 1 38 ALA H H -14.599 10.995 -5.746 1.00 . A A . 38 ALA H 1 1
10 16266 1 1 38 ALA HA H -12.717 10.878 -3.688 1.00 . A A . 38 ALA HA 1 1
10 16267 1 1 38 ALA HB1 H -12.832 8.328 -4.256 1.00 . A A . 38 ALA HB1 1 1
10 16268 1 1 38 ALA HB2 H -14.137 8.834 -5.330 1.00 . A A . 38 ALA HB2 1 1
10 16269 1 1 38 ALA HB3 H -14.241 9.160 -3.600 1.00 . A A . 38 ALA HB3 1 1
10 16270 1 1 38 ALA N N -13.732 11.321 -5.429 1.00 . A A . 38 ALA N 1 1
10 16271 1 1 38 ALA O O -10.489 10.519 -4.772 1.00 . A A . 38 ALA O 1 1
10 16272 1 1 39 ALA C C -9.448 10.729 -7.303 1.00 . A A . 39 ALA C 1 1
10 16273 1 1 39 ALA CA C -10.355 9.505 -7.335 1.00 . A A . 39 ALA CA 1 1
10 16274 1 1 39 ALA CB C -10.685 9.125 -8.768 1.00 . A A . 39 ALA CB 1 1
10 16275 1 1 39 ALA H H -12.439 9.527 -6.984 1.00 . A A . 39 ALA H 1 1
10 16276 1 1 39 ALA HA H -9.833 8.674 -6.880 1.00 . A A . 39 ALA HA 1 1
10 16277 1 1 39 ALA HB1 H -11.176 8.164 -8.782 1.00 . A A . 39 ALA HB1 1 1
10 16278 1 1 39 ALA HB2 H -9.774 9.072 -9.345 1.00 . A A . 39 ALA HB2 1 1
10 16279 1 1 39 ALA HB3 H -11.340 9.869 -9.196 1.00 . A A . 39 ALA HB3 1 1
10 16280 1 1 39 ALA N N -11.574 9.736 -6.575 1.00 . A A . 39 ALA N 1 1
10 16281 1 1 39 ALA O O -8.304 10.649 -6.859 1.00 . A A . 39 ALA O 1 1
10 16282 1 1 40 GLU C C -8.686 13.454 -6.391 1.00 . A A . 40 GLU C 1 1
10 16283 1 1 40 GLU CA C -9.184 13.099 -7.789 1.00 . A A . 40 GLU CA 1 1
10 16284 1 1 40 GLU CB C -10.010 14.256 -8.361 1.00 . A A . 40 GLU CB 1 1
10 16285 1 1 40 GLU CD C -10.592 15.611 -10.415 1.00 . A A . 40 GLU CD 1 1
10 16286 1 1 40 GLU CG C -9.612 14.644 -9.777 1.00 . A A . 40 GLU CG 1 1
10 16287 1 1 40 GLU H H -10.882 11.872 -8.111 1.00 . A A . 40 GLU H 1 1
10 16288 1 1 40 GLU HA H -8.328 12.934 -8.427 1.00 . A A . 40 GLU HA 1 1
10 16289 1 1 40 GLU HB2 H -11.049 13.973 -8.366 1.00 . A A . 40 GLU HB2 1 1
10 16290 1 1 40 GLU HB3 H -9.886 15.121 -7.726 1.00 . A A . 40 GLU HB3 1 1
10 16291 1 1 40 GLU HG2 H -8.639 15.111 -9.748 1.00 . A A . 40 GLU HG2 1 1
10 16292 1 1 40 GLU HG3 H -9.565 13.751 -10.382 1.00 . A A . 40 GLU HG3 1 1
10 16293 1 1 40 GLU N N -9.962 11.864 -7.771 1.00 . A A . 40 GLU N 1 1
10 16294 1 1 40 GLU O O -7.533 13.843 -6.220 1.00 . A A . 40 GLU O 1 1
10 16295 1 1 40 GLU OE1 O -10.427 16.835 -10.230 1.00 . A A . 40 GLU OE1 1 1
10 16296 1 1 40 GLU OE2 O -11.525 15.143 -11.101 1.00 . A A . 40 GLU OE2 1 1
10 16297 1 1 41 GLU C C -8.099 12.703 -3.509 1.00 . A A . 41 GLU C 1 1
10 16298 1 1 41 GLU CA C -9.193 13.634 -4.015 1.00 . A A . 41 GLU CA 1 1
10 16299 1 1 41 GLU CB C -10.413 13.537 -3.090 1.00 . A A . 41 GLU CB 1 1
10 16300 1 1 41 GLU CD C -10.629 14.879 -0.960 1.00 . A A . 41 GLU CD 1 1
10 16301 1 1 41 GLU CG C -10.815 14.863 -2.466 1.00 . A A . 41 GLU CG 1 1
10 16302 1 1 41 GLU H H -10.467 13.004 -5.591 1.00 . A A . 41 GLU H 1 1
10 16303 1 1 41 GLU HA H -8.822 14.648 -3.995 1.00 . A A . 41 GLU HA 1 1
10 16304 1 1 41 GLU HB2 H -11.250 13.161 -3.652 1.00 . A A . 41 GLU HB2 1 1
10 16305 1 1 41 GLU HB3 H -10.191 12.843 -2.292 1.00 . A A . 41 GLU HB3 1 1
10 16306 1 1 41 GLU HG2 H -10.212 15.650 -2.896 1.00 . A A . 41 GLU HG2 1 1
10 16307 1 1 41 GLU HG3 H -11.857 15.048 -2.686 1.00 . A A . 41 GLU HG3 1 1
10 16308 1 1 41 GLU N N -9.560 13.321 -5.394 1.00 . A A . 41 GLU N 1 1
10 16309 1 1 41 GLU O O -7.059 13.152 -3.031 1.00 . A A . 41 GLU O 1 1
10 16310 1 1 41 GLU OE1 O -11.246 14.036 -0.277 1.00 . A A . 41 GLU OE1 1 1
10 16311 1 1 41 GLU OE2 O -9.864 15.734 -0.465 1.00 . A A . 41 GLU OE2 1 1
10 16312 1 1 42 ILE C C -6.067 10.518 -3.943 1.00 . A A . 42 ILE C 1 1
10 16313 1 1 42 ILE CA C -7.375 10.411 -3.162 1.00 . A A . 42 ILE CA 1 1
10 16314 1 1 42 ILE CB C -7.929 8.977 -3.292 1.00 . A A . 42 ILE CB 1 1
10 16315 1 1 42 ILE CD1 C -9.307 8.909 -1.140 1.00 . A A . 42 ILE CD1 1 1
10 16316 1 1 42 ILE CG1 C -9.319 8.870 -2.652 1.00 . A A . 42 ILE CG1 1 1
10 16317 1 1 42 ILE CG2 C -6.972 7.978 -2.658 1.00 . A A . 42 ILE CG2 1 1
10 16318 1 1 42 ILE H H -9.186 11.101 -4.008 1.00 . A A . 42 ILE H 1 1
10 16319 1 1 42 ILE HA H -7.173 10.600 -2.117 1.00 . A A . 42 ILE HA 1 1
10 16320 1 1 42 ILE HB H -8.007 8.745 -4.343 1.00 . A A . 42 ILE HB 1 1
10 16321 1 1 42 ILE HD11 H -10.240 9.322 -0.784 1.00 . A A . 42 ILE HD11 1 1
10 16322 1 1 42 ILE HD12 H -8.488 9.525 -0.800 1.00 . A A . 42 ILE HD12 1 1
10 16323 1 1 42 ILE HD13 H -9.188 7.907 -0.754 1.00 . A A . 42 ILE HD13 1 1
10 16324 1 1 42 ILE HG12 H -9.931 9.686 -2.993 1.00 . A A . 42 ILE HG12 1 1
10 16325 1 1 42 ILE HG13 H -9.773 7.938 -2.955 1.00 . A A . 42 ILE HG13 1 1
10 16326 1 1 42 ILE HG21 H -6.968 8.115 -1.587 1.00 . A A . 42 ILE HG21 1 1
10 16327 1 1 42 ILE HG22 H -5.977 8.136 -3.045 1.00 . A A . 42 ILE HG22 1 1
10 16328 1 1 42 ILE HG23 H -7.294 6.974 -2.890 1.00 . A A . 42 ILE HG23 1 1
10 16329 1 1 42 ILE N N -8.341 11.401 -3.616 1.00 . A A . 42 ILE N 1 1
10 16330 1 1 42 ILE O O -4.983 10.362 -3.378 1.00 . A A . 42 ILE O 1 1
10 16331 1 1 43 LYS C C -4.100 12.064 -5.608 1.00 . A A . 43 LYS C 1 1
10 16332 1 1 43 LYS CA C -4.985 10.918 -6.087 1.00 . A A . 43 LYS CA 1 1
10 16333 1 1 43 LYS CB C -5.379 11.143 -7.551 1.00 . A A . 43 LYS CB 1 1
10 16334 1 1 43 LYS CD C -3.763 10.783 -9.449 1.00 . A A . 43 LYS CD 1 1
10 16335 1 1 43 LYS CE C -2.507 9.937 -9.597 1.00 . A A . 43 LYS CE 1 1
10 16336 1 1 43 LYS CG C -4.768 10.133 -8.510 1.00 . A A . 43 LYS CG 1 1
10 16337 1 1 43 LYS H H -7.058 10.906 -5.640 1.00 . A A . 43 LYS H 1 1
10 16338 1 1 43 LYS HA H -4.427 9.996 -6.014 1.00 . A A . 43 LYS HA 1 1
10 16339 1 1 43 LYS HB2 H -6.452 11.084 -7.638 1.00 . A A . 43 LYS HB2 1 1
10 16340 1 1 43 LYS HB3 H -5.060 12.131 -7.852 1.00 . A A . 43 LYS HB3 1 1
10 16341 1 1 43 LYS HD2 H -4.218 10.907 -10.419 1.00 . A A . 43 LYS HD2 1 1
10 16342 1 1 43 LYS HD3 H -3.488 11.751 -9.052 1.00 . A A . 43 LYS HD3 1 1
10 16343 1 1 43 LYS HE2 H -2.752 8.911 -9.361 1.00 . A A . 43 LYS HE2 1 1
10 16344 1 1 43 LYS HE3 H -2.167 9.998 -10.621 1.00 . A A . 43 LYS HE3 1 1
10 16345 1 1 43 LYS HG2 H -4.267 9.366 -7.938 1.00 . A A . 43 LYS HG2 1 1
10 16346 1 1 43 LYS HG3 H -5.558 9.686 -9.098 1.00 . A A . 43 LYS HG3 1 1
10 16347 1 1 43 LYS HZ1 H -0.522 10.470 -9.223 1.00 . A A . 43 LYS HZ1 1 1
10 16348 1 1 43 LYS HZ2 H -1.287 9.717 -7.916 1.00 . A A . 43 LYS HZ2 1 1
10 16349 1 1 43 LYS HZ3 H -1.648 11.326 -8.293 1.00 . A A . 43 LYS HZ3 1 1
10 16350 1 1 43 LYS N N -6.169 10.789 -5.243 1.00 . A A . 43 LYS N 1 1
10 16351 1 1 43 LYS NZ N -1.415 10.394 -8.694 1.00 . A A . 43 LYS NZ 1 1
10 16352 1 1 43 LYS O O -2.926 11.867 -5.298 1.00 . A A . 43 LYS O 1 1
10 16353 1 1 44 GLU C C -3.319 14.222 -3.734 1.00 . A A . 44 GLU C 1 1
10 16354 1 1 44 GLU CA C -3.936 14.445 -5.112 1.00 . A A . 44 GLU CA 1 1
10 16355 1 1 44 GLU CB C -4.857 15.668 -5.081 1.00 . A A . 44 GLU CB 1 1
10 16356 1 1 44 GLU CD C -6.647 16.858 -3.752 1.00 . A A . 44 GLU CD 1 1
10 16357 1 1 44 GLU CG C -6.035 15.523 -4.131 1.00 . A A . 44 GLU CG 1 1
10 16358 1 1 44 GLU H H -5.613 13.358 -5.815 1.00 . A A . 44 GLU H 1 1
10 16359 1 1 44 GLU HA H -3.143 14.622 -5.823 1.00 . A A . 44 GLU HA 1 1
10 16360 1 1 44 GLU HB2 H -4.280 16.528 -4.776 1.00 . A A . 44 GLU HB2 1 1
10 16361 1 1 44 GLU HB3 H -5.242 15.838 -6.075 1.00 . A A . 44 GLU HB3 1 1
10 16362 1 1 44 GLU HG2 H -6.794 14.923 -4.606 1.00 . A A . 44 GLU HG2 1 1
10 16363 1 1 44 GLU HG3 H -5.700 15.030 -3.232 1.00 . A A . 44 GLU HG3 1 1
10 16364 1 1 44 GLU N N -4.673 13.264 -5.552 1.00 . A A . 44 GLU N 1 1
10 16365 1 1 44 GLU O O -2.215 14.688 -3.455 1.00 . A A . 44 GLU O 1 1
10 16366 1 1 44 GLU OE1 O -5.895 17.851 -3.660 1.00 . A A . 44 GLU OE1 1 1
10 16367 1 1 44 GLU OE2 O -7.878 16.909 -3.544 1.00 . A A . 44 GLU OE2 1 1
10 16368 1 1 45 LEU C C -2.286 12.378 -1.576 1.00 . A A . 45 LEU C 1 1
10 16369 1 1 45 LEU CA C -3.560 13.218 -1.531 1.00 . A A . 45 LEU CA 1 1
10 16370 1 1 45 LEU CB C -4.645 12.495 -0.726 1.00 . A A . 45 LEU CB 1 1
10 16371 1 1 45 LEU CD1 C -6.216 14.435 -0.448 1.00 . A A . 45 LEU CD1 1 1
10 16372 1 1 45 LEU CD2 C -6.306 12.517 1.152 1.00 . A A . 45 LEU CD2 1 1
10 16373 1 1 45 LEU CG C -5.403 13.371 0.275 1.00 . A A . 45 LEU CG 1 1
10 16374 1 1 45 LEU H H -4.911 13.156 -3.160 1.00 . A A . 45 LEU H 1 1
10 16375 1 1 45 LEU HA H -3.339 14.161 -1.053 1.00 . A A . 45 LEU HA 1 1
10 16376 1 1 45 LEU HB2 H -5.359 12.077 -1.422 1.00 . A A . 45 LEU HB2 1 1
10 16377 1 1 45 LEU HB3 H -4.183 11.686 -0.183 1.00 . A A . 45 LEU HB3 1 1
10 16378 1 1 45 LEU HD11 H -6.729 15.050 0.276 1.00 . A A . 45 LEU HD11 1 1
10 16379 1 1 45 LEU HD12 H -6.940 13.959 -1.090 1.00 . A A . 45 LEU HD12 1 1
10 16380 1 1 45 LEU HD13 H -5.557 15.050 -1.042 1.00 . A A . 45 LEU HD13 1 1
10 16381 1 1 45 LEU HD21 H -5.964 11.492 1.131 1.00 . A A . 45 LEU HD21 1 1
10 16382 1 1 45 LEU HD22 H -7.320 12.566 0.782 1.00 . A A . 45 LEU HD22 1 1
10 16383 1 1 45 LEU HD23 H -6.276 12.885 2.166 1.00 . A A . 45 LEU HD23 1 1
10 16384 1 1 45 LEU HG H -4.692 13.873 0.915 1.00 . A A . 45 LEU HG 1 1
10 16385 1 1 45 LEU N N -4.039 13.503 -2.878 1.00 . A A . 45 LEU N 1 1
10 16386 1 1 45 LEU O O -1.256 12.764 -1.026 1.00 . A A . 45 LEU O 1 1
10 16387 1 1 46 CYS C C 0.020 11.083 -2.832 1.00 . A A . 46 CYS C 1 1
10 16388 1 1 46 CYS CA C -1.218 10.329 -2.349 1.00 . A A . 46 CYS CA 1 1
10 16389 1 1 46 CYS CB C -1.536 9.181 -3.310 1.00 . A A . 46 CYS CB 1 1
10 16390 1 1 46 CYS H H -3.218 10.972 -2.645 1.00 . A A . 46 CYS H 1 1
10 16391 1 1 46 CYS HA H -1.016 9.921 -1.370 1.00 . A A . 46 CYS HA 1 1
10 16392 1 1 46 CYS HB2 H -1.841 9.590 -4.261 1.00 . A A . 46 CYS HB2 1 1
10 16393 1 1 46 CYS HB3 H -0.646 8.584 -3.450 1.00 . A A . 46 CYS HB3 1 1
10 16394 1 1 46 CYS HG H -3.666 8.342 -3.176 1.00 . A A . 46 CYS HG 1 1
10 16395 1 1 46 CYS N N -2.366 11.225 -2.232 1.00 . A A . 46 CYS N 1 1
10 16396 1 1 46 CYS O O 1.132 10.830 -2.373 1.00 . A A . 46 CYS O 1 1
10 16397 1 1 46 CYS SG S -2.853 8.082 -2.737 1.00 . A A . 46 CYS SG 1 1
10 16398 1 1 47 GLN C C 1.400 13.837 -3.297 1.00 . A A . 47 GLN C 1 1
10 16399 1 1 47 GLN CA C 0.910 12.803 -4.308 1.00 . A A . 47 GLN CA 1 1
10 16400 1 1 47 GLN CB C 0.469 13.503 -5.595 1.00 . A A . 47 GLN CB 1 1
10 16401 1 1 47 GLN CD C 1.006 13.847 -8.040 1.00 . A A . 47 GLN CD 1 1
10 16402 1 1 47 GLN CG C 1.557 13.577 -6.653 1.00 . A A . 47 GLN CG 1 1
10 16403 1 1 47 GLN H H -1.096 12.166 -4.089 1.00 . A A . 47 GLN H 1 1
10 16404 1 1 47 GLN HA H 1.723 12.129 -4.537 1.00 . A A . 47 GLN HA 1 1
10 16405 1 1 47 GLN HB2 H -0.372 12.968 -6.011 1.00 . A A . 47 GLN HB2 1 1
10 16406 1 1 47 GLN HB3 H 0.161 14.511 -5.355 1.00 . A A . 47 GLN HB3 1 1
10 16407 1 1 47 GLN HE21 H 1.198 11.926 -8.515 1.00 . A A . 47 GLN HE21 1 1
10 16408 1 1 47 GLN HE22 H 0.558 12.946 -9.754 1.00 . A A . 47 GLN HE22 1 1
10 16409 1 1 47 GLN HG2 H 2.241 14.372 -6.394 1.00 . A A . 47 GLN HG2 1 1
10 16410 1 1 47 GLN HG3 H 2.090 12.638 -6.671 1.00 . A A . 47 GLN HG3 1 1
10 16411 1 1 47 GLN N N -0.185 12.010 -3.762 1.00 . A A . 47 GLN N 1 1
10 16412 1 1 47 GLN NE2 N 0.911 12.801 -8.852 1.00 . A A . 47 GLN NE2 1 1
10 16413 1 1 47 GLN O O 2.558 14.252 -3.332 1.00 . A A . 47 GLN O 1 1
10 16414 1 1 47 GLN OE1 O 0.669 14.982 -8.377 1.00 . A A . 47 GLN OE1 1 1
10 16415 1 1 48 SER C C 2.068 14.784 -0.571 1.00 . A A . 48 SER C 1 1
10 16416 1 1 48 SER CA C 0.859 15.241 -1.382 1.00 . A A . 48 SER CA 1 1
10 16417 1 1 48 SER CB C -0.332 15.493 -0.454 1.00 . A A . 48 SER CB 1 1
10 16418 1 1 48 SER H H -0.397 13.885 -2.422 1.00 . A A . 48 SER H 1 1
10 16419 1 1 48 SER HA H 1.110 16.161 -1.889 1.00 . A A . 48 SER HA 1 1
10 16420 1 1 48 SER HB2 H -1.180 14.920 -0.796 1.00 . A A . 48 SER HB2 1 1
10 16421 1 1 48 SER HB3 H -0.076 15.194 0.551 1.00 . A A . 48 SER HB3 1 1
10 16422 1 1 48 SER HG H -1.579 16.961 -0.090 1.00 . A A . 48 SER HG 1 1
10 16423 1 1 48 SER N N 0.511 14.252 -2.398 1.00 . A A . 48 SER N 1 1
10 16424 1 1 48 SER O O 2.995 15.556 -0.329 1.00 . A A . 48 SER O 1 1
10 16425 1 1 48 SER OG O -0.691 16.865 -0.444 1.00 . A A . 48 SER OG 1 1
10 16426 1 1 49 HIS C C 3.893 11.883 -0.146 1.00 . A A . 49 HIS C 1 1
10 16427 1 1 49 HIS CA C 3.147 12.963 0.631 1.00 . A A . 49 HIS CA 1 1
10 16428 1 1 49 HIS CB C 2.619 12.383 1.943 1.00 . A A . 49 HIS CB 1 1
10 16429 1 1 49 HIS CD2 C 4.390 13.454 3.506 1.00 . A A . 49 HIS CD2 1 1
10 16430 1 1 49 HIS CE1 C 4.816 11.703 4.754 1.00 . A A . 49 HIS CE1 1 1
10 16431 1 1 49 HIS CG C 3.614 12.438 3.060 1.00 . A A . 49 HIS CG 1 1
10 16432 1 1 49 HIS H H 1.280 12.958 -0.372 1.00 . A A . 49 HIS H 1 1
10 16433 1 1 49 HIS HA H 3.835 13.765 0.855 1.00 . A A . 49 HIS HA 1 1
10 16434 1 1 49 HIS HB2 H 1.746 12.939 2.248 1.00 . A A . 49 HIS HB2 1 1
10 16435 1 1 49 HIS HB3 H 2.348 11.349 1.788 1.00 . A A . 49 HIS HB3 1 1
10 16436 1 1 49 HIS HD1 H 3.488 10.441 3.782 1.00 . A A . 49 HIS HD1 1 1
10 16437 1 1 49 HIS HD2 H 4.423 14.458 3.107 1.00 . A A . 49 HIS HD2 1 1
10 16438 1 1 49 HIS HE1 H 5.236 11.059 5.513 1.00 . A A . 49 HIS HE1 1 1
10 16439 1 1 49 HIS HE2 H 5.707 13.506 5.140 1.00 . A A . 49 HIS HE2 1 1
10 16440 1 1 49 HIS N N 2.051 13.522 -0.153 1.00 . A A . 49 HIS N 1 1
10 16441 1 1 49 HIS ND1 N 3.906 11.357 3.863 1.00 . A A . 49 HIS ND1 1 1
10 16442 1 1 49 HIS NE2 N 5.128 12.971 4.559 1.00 . A A . 49 HIS NE2 1 1
10 16443 1 1 49 HIS O O 4.722 11.167 0.415 1.00 . A A . 49 HIS O 1 1
10 16444 1 1 50 ASN C C 4.139 9.379 -1.649 1.00 . A A . 50 ASN C 1 1
10 16445 1 1 50 ASN CA C 4.247 10.765 -2.278 1.00 . A A . 50 ASN CA 1 1
10 16446 1 1 50 ASN CB C 5.719 11.128 -2.493 1.00 . A A . 50 ASN CB 1 1
10 16447 1 1 50 ASN CG C 6.341 10.363 -3.647 1.00 . A A . 50 ASN CG 1 1
10 16448 1 1 50 ASN H H 2.930 12.360 -1.836 1.00 . A A . 50 ASN H 1 1
10 16449 1 1 50 ASN HA H 3.743 10.755 -3.233 1.00 . A A . 50 ASN HA 1 1
10 16450 1 1 50 ASN HB2 H 5.796 12.183 -2.704 1.00 . A A . 50 ASN HB2 1 1
10 16451 1 1 50 ASN HB3 H 6.274 10.902 -1.594 1.00 . A A . 50 ASN HB3 1 1
10 16452 1 1 50 ASN HD21 H 7.562 11.886 -4.027 1.00 . A A . 50 ASN HD21 1 1
10 16453 1 1 50 ASN HD22 H 7.729 10.512 -5.062 1.00 . A A . 50 ASN HD22 1 1
10 16454 1 1 50 ASN N N 3.597 11.764 -1.439 1.00 . A A . 50 ASN N 1 1
10 16455 1 1 50 ASN ND2 N 7.308 10.983 -4.313 1.00 . A A . 50 ASN ND2 1 1
10 16456 1 1 50 ASN O O 5.148 8.733 -1.378 1.00 . A A . 50 ASN O 1 1
10 16457 1 1 50 ASN OD1 O 5.957 9.230 -3.934 1.00 . A A . 50 ASN OD1 1 1
10 16458 1 1 51 ILE C C 2.459 6.567 -1.899 1.00 . A A . 51 ILE C 1 1
10 16459 1 1 51 ILE CA C 2.661 7.627 -0.817 1.00 . A A . 51 ILE CA 1 1
10 16460 1 1 51 ILE CB C 1.416 7.652 0.094 1.00 . A A . 51 ILE CB 1 1
10 16461 1 1 51 ILE CD1 C 0.134 9.379 1.457 1.00 . A A . 51 ILE CD1 1 1
10 16462 1 1 51 ILE CG1 C 1.489 8.822 1.077 1.00 . A A . 51 ILE CG1 1 1
10 16463 1 1 51 ILE CG2 C 1.280 6.334 0.843 1.00 . A A . 51 ILE CG2 1 1
10 16464 1 1 51 ILE H H 2.143 9.503 -1.650 1.00 . A A . 51 ILE H 1 1
10 16465 1 1 51 ILE HA H 3.520 7.364 -0.216 1.00 . A A . 51 ILE HA 1 1
10 16466 1 1 51 ILE HB H 0.545 7.771 -0.531 1.00 . A A . 51 ILE HB 1 1
10 16467 1 1 51 ILE HD11 H 0.175 10.458 1.461 1.00 . A A . 51 ILE HD11 1 1
10 16468 1 1 51 ILE HD12 H -0.138 9.026 2.441 1.00 . A A . 51 ILE HD12 1 1
10 16469 1 1 51 ILE HD13 H -0.605 9.050 0.740 1.00 . A A . 51 ILE HD13 1 1
10 16470 1 1 51 ILE HG12 H 1.977 8.495 1.983 1.00 . A A . 51 ILE HG12 1 1
10 16471 1 1 51 ILE HG13 H 2.065 9.623 0.634 1.00 . A A . 51 ILE HG13 1 1
10 16472 1 1 51 ILE HG21 H 1.406 5.513 0.153 1.00 . A A . 51 ILE HG21 1 1
10 16473 1 1 51 ILE HG22 H 0.300 6.277 1.295 1.00 . A A . 51 ILE HG22 1 1
10 16474 1 1 51 ILE HG23 H 2.035 6.278 1.613 1.00 . A A . 51 ILE HG23 1 1
10 16475 1 1 51 ILE N N 2.907 8.935 -1.415 1.00 . A A . 51 ILE N 1 1
10 16476 1 1 51 ILE O O 1.383 6.474 -2.489 1.00 . A A . 51 ILE O 1 1
10 16477 1 1 52 PRO C C 2.217 3.773 -2.980 1.00 . A A . 52 PRO C 1 1
10 16478 1 1 52 PRO CA C 3.405 4.701 -3.205 1.00 . A A . 52 PRO CA 1 1
10 16479 1 1 52 PRO CB C 4.724 3.939 -3.052 1.00 . A A . 52 PRO CB 1 1
10 16480 1 1 52 PRO CD C 4.818 5.778 -1.536 1.00 . A A . 52 PRO CD 1 1
10 16481 1 1 52 PRO CG C 5.658 4.922 -2.439 1.00 . A A . 52 PRO CG 1 1
10 16482 1 1 52 PRO HA H 3.343 5.124 -4.197 1.00 . A A . 52 PRO HA 1 1
10 16483 1 1 52 PRO HB2 H 4.576 3.081 -2.413 1.00 . A A . 52 PRO HB2 1 1
10 16484 1 1 52 PRO HB3 H 5.072 3.617 -4.023 1.00 . A A . 52 PRO HB3 1 1
10 16485 1 1 52 PRO HD2 H 4.774 5.352 -0.546 1.00 . A A . 52 PRO HD2 1 1
10 16486 1 1 52 PRO HD3 H 5.207 6.780 -1.500 1.00 . A A . 52 PRO HD3 1 1
10 16487 1 1 52 PRO HG2 H 6.415 4.404 -1.869 1.00 . A A . 52 PRO HG2 1 1
10 16488 1 1 52 PRO HG3 H 6.114 5.526 -3.210 1.00 . A A . 52 PRO HG3 1 1
10 16489 1 1 52 PRO N N 3.492 5.749 -2.183 1.00 . A A . 52 PRO N 1 1
10 16490 1 1 52 PRO O O 2.252 2.900 -2.113 1.00 . A A . 52 PRO O 1 1
10 16491 1 1 53 VAL C C -0.815 3.176 -4.968 1.00 . A A . 53 VAL C 1 1
10 16492 1 1 53 VAL CA C -0.037 3.159 -3.658 1.00 . A A . 53 VAL CA 1 1
10 16493 1 1 53 VAL CB C -0.946 3.661 -2.515 1.00 . A A . 53 VAL CB 1 1
10 16494 1 1 53 VAL CG1 C -1.473 5.055 -2.818 1.00 . A A . 53 VAL CG1 1 1
10 16495 1 1 53 VAL CG2 C -2.095 2.696 -2.272 1.00 . A A . 53 VAL CG2 1 1
10 16496 1 1 53 VAL H H 1.201 4.685 -4.437 1.00 . A A . 53 VAL H 1 1
10 16497 1 1 53 VAL HA H 0.261 2.145 -3.437 1.00 . A A . 53 VAL HA 1 1
10 16498 1 1 53 VAL HB H -0.355 3.715 -1.612 1.00 . A A . 53 VAL HB 1 1
10 16499 1 1 53 VAL HG11 H -2.382 4.979 -3.397 1.00 . A A . 53 VAL HG11 1 1
10 16500 1 1 53 VAL HG12 H -0.734 5.607 -3.379 1.00 . A A . 53 VAL HG12 1 1
10 16501 1 1 53 VAL HG13 H -1.680 5.571 -1.891 1.00 . A A . 53 VAL HG13 1 1
10 16502 1 1 53 VAL HG21 H -1.760 1.687 -2.445 1.00 . A A . 53 VAL HG21 1 1
10 16503 1 1 53 VAL HG22 H -2.907 2.926 -2.946 1.00 . A A . 53 VAL HG22 1 1
10 16504 1 1 53 VAL HG23 H -2.435 2.792 -1.252 1.00 . A A . 53 VAL HG23 1 1
10 16505 1 1 53 VAL N N 1.167 3.971 -3.766 1.00 . A A . 53 VAL N 1 1
10 16506 1 1 53 VAL O O -0.644 4.079 -5.787 1.00 . A A . 53 VAL O 1 1
10 16507 1 1 54 GLU C C -3.971 2.071 -6.035 1.00 . A A . 54 GLU C 1 1
10 16508 1 1 54 GLU CA C -2.485 2.111 -6.373 1.00 . A A . 54 GLU CA 1 1
10 16509 1 1 54 GLU CB C -2.108 0.885 -7.209 1.00 . A A . 54 GLU CB 1 1
10 16510 1 1 54 GLU CD C -0.098 0.573 -8.709 1.00 . A A . 54 GLU CD 1 1
10 16511 1 1 54 GLU CG C -0.612 0.619 -7.283 1.00 . A A . 54 GLU CG 1 1
10 16512 1 1 54 GLU H H -1.783 1.498 -4.464 1.00 . A A . 54 GLU H 1 1
10 16513 1 1 54 GLU HA H -2.288 3.002 -6.951 1.00 . A A . 54 GLU HA 1 1
10 16514 1 1 54 GLU HB2 H -2.583 0.017 -6.787 1.00 . A A . 54 GLU HB2 1 1
10 16515 1 1 54 GLU HB3 H -2.475 1.029 -8.214 1.00 . A A . 54 GLU HB3 1 1
10 16516 1 1 54 GLU HG2 H -0.093 1.404 -6.754 1.00 . A A . 54 GLU HG2 1 1
10 16517 1 1 54 GLU HG3 H -0.406 -0.330 -6.810 1.00 . A A . 54 GLU HG3 1 1
10 16518 1 1 54 GLU N N -1.677 2.184 -5.158 1.00 . A A . 54 GLU N 1 1
10 16519 1 1 54 GLU O O -4.451 1.132 -5.400 1.00 . A A . 54 GLU O 1 1
10 16520 1 1 54 GLU OE1 O -0.678 1.265 -9.573 1.00 . A A . 54 GLU OE1 1 1
10 16521 1 1 54 GLU OE2 O 0.882 -0.157 -8.963 1.00 . A A . 54 GLU OE2 1 1
10 16522 1 1 55 LEU C C -6.921 2.474 -7.297 1.00 . A A . 55 LEU C 1 1
10 16523 1 1 55 LEU CA C -6.125 3.192 -6.208 1.00 . A A . 55 LEU CA 1 1
10 16524 1 1 55 LEU CB C -6.555 4.659 -6.136 1.00 . A A . 55 LEU CB 1 1
10 16525 1 1 55 LEU CD1 C -8.056 6.437 -5.201 1.00 . A A . 55 LEU CD1 1 1
10 16526 1 1 55 LEU CD2 C -8.775 4.048 -5.106 1.00 . A A . 55 LEU CD2 1 1
10 16527 1 1 55 LEU CG C -7.587 4.999 -5.052 1.00 . A A . 55 LEU CG 1 1
10 16528 1 1 55 LEU H H -4.250 3.818 -6.962 1.00 . A A . 55 LEU H 1 1
10 16529 1 1 55 LEU HA H -6.326 2.719 -5.259 1.00 . A A . 55 LEU HA 1 1
10 16530 1 1 55 LEU HB2 H -5.673 5.257 -5.960 1.00 . A A . 55 LEU HB2 1 1
10 16531 1 1 55 LEU HB3 H -6.969 4.937 -7.093 1.00 . A A . 55 LEU HB3 1 1
10 16532 1 1 55 LEU HD11 H -8.373 6.610 -6.218 1.00 . A A . 55 LEU HD11 1 1
10 16533 1 1 55 LEU HD12 H -7.244 7.106 -4.960 1.00 . A A . 55 LEU HD12 1 1
10 16534 1 1 55 LEU HD13 H -8.883 6.618 -4.530 1.00 . A A . 55 LEU HD13 1 1
10 16535 1 1 55 LEU HD21 H -8.594 3.281 -5.840 1.00 . A A . 55 LEU HD21 1 1
10 16536 1 1 55 LEU HD22 H -9.665 4.598 -5.374 1.00 . A A . 55 LEU HD22 1 1
10 16537 1 1 55 LEU HD23 H -8.913 3.592 -4.136 1.00 . A A . 55 LEU HD23 1 1
10 16538 1 1 55 LEU HG H -7.122 4.900 -4.081 1.00 . A A . 55 LEU HG 1 1
10 16539 1 1 55 LEU N N -4.693 3.100 -6.464 1.00 . A A . 55 LEU N 1 1
10 16540 1 1 55 LEU O O -6.920 2.887 -8.456 1.00 . A A . 55 LEU O 1 1
10 16541 1 1 56 ILE C C -9.905 0.846 -7.546 1.00 . A A . 56 ILE C 1 1
10 16542 1 1 56 ILE CA C -8.424 0.645 -7.846 1.00 . A A . 56 ILE CA 1 1
10 16543 1 1 56 ILE CB C -8.082 -0.860 -7.802 1.00 . A A . 56 ILE CB 1 1
10 16544 1 1 56 ILE CD1 C -7.999 -2.702 -9.553 1.00 . A A . 56 ILE CD1 1 1
10 16545 1 1 56 ILE CG1 C -8.826 -1.614 -8.903 1.00 . A A . 56 ILE CG1 1 1
10 16546 1 1 56 ILE CG2 C -8.409 -1.455 -6.445 1.00 . A A . 56 ILE CG2 1 1
10 16547 1 1 56 ILE H H -7.582 1.135 -5.969 1.00 . A A . 56 ILE H 1 1
10 16548 1 1 56 ILE HA H -8.216 1.011 -8.842 1.00 . A A . 56 ILE HA 1 1
10 16549 1 1 56 ILE HB H -7.025 -0.963 -7.959 1.00 . A A . 56 ILE HB 1 1
10 16550 1 1 56 ILE HD11 H -7.409 -2.278 -10.352 1.00 . A A . 56 ILE HD11 1 1
10 16551 1 1 56 ILE HD12 H -8.654 -3.461 -9.954 1.00 . A A . 56 ILE HD12 1 1
10 16552 1 1 56 ILE HD13 H -7.344 -3.145 -8.818 1.00 . A A . 56 ILE HD13 1 1
10 16553 1 1 56 ILE HG12 H -9.706 -2.076 -8.482 1.00 . A A . 56 ILE HG12 1 1
10 16554 1 1 56 ILE HG13 H -9.123 -0.917 -9.673 1.00 . A A . 56 ILE HG13 1 1
10 16555 1 1 56 ILE HG21 H -9.476 -1.452 -6.295 1.00 . A A . 56 ILE HG21 1 1
10 16556 1 1 56 ILE HG22 H -7.936 -0.873 -5.675 1.00 . A A . 56 ILE HG22 1 1
10 16557 1 1 56 ILE HG23 H -8.043 -2.471 -6.401 1.00 . A A . 56 ILE HG23 1 1
10 16558 1 1 56 ILE N N -7.610 1.408 -6.910 1.00 . A A . 56 ILE N 1 1
10 16559 1 1 56 ILE O O -10.285 1.069 -6.397 1.00 . A A . 56 ILE O 1 1
10 16560 1 1 57 GLN C C -12.907 -0.323 -8.840 1.00 . A A . 57 GLN C 1 1
10 16561 1 1 57 GLN CA C -12.180 0.936 -8.399 1.00 . A A . 57 GLN CA 1 1
10 16562 1 1 57 GLN CB C -12.683 2.142 -9.194 1.00 . A A . 57 GLN CB 1 1
10 16563 1 1 57 GLN CD C -11.361 3.813 -10.555 1.00 . A A . 57 GLN CD 1 1
10 16564 1 1 57 GLN CG C -11.733 3.330 -9.167 1.00 . A A . 57 GLN CG 1 1
10 16565 1 1 57 GLN H H -10.401 0.573 -9.471 1.00 . A A . 57 GLN H 1 1
10 16566 1 1 57 GLN HA H -12.371 1.096 -7.348 1.00 . A A . 57 GLN HA 1 1
10 16567 1 1 57 GLN HB2 H -12.828 1.845 -10.222 1.00 . A A . 57 GLN HB2 1 1
10 16568 1 1 57 GLN HB3 H -13.631 2.459 -8.783 1.00 . A A . 57 GLN HB3 1 1
10 16569 1 1 57 GLN HE21 H -10.548 5.459 -9.793 1.00 . A A . 57 GLN HE21 1 1
10 16570 1 1 57 GLN HE22 H -10.483 5.317 -11.513 1.00 . A A . 57 GLN HE22 1 1
10 16571 1 1 57 GLN HG2 H -12.207 4.141 -8.636 1.00 . A A . 57 GLN HG2 1 1
10 16572 1 1 57 GLN HG3 H -10.831 3.040 -8.649 1.00 . A A . 57 GLN HG3 1 1
10 16573 1 1 57 GLN N N -10.742 0.767 -8.574 1.00 . A A . 57 GLN N 1 1
10 16574 1 1 57 GLN NE2 N -10.734 4.981 -10.628 1.00 . A A . 57 GLN NE2 1 1
10 16575 1 1 57 GLN O O -12.537 -0.946 -9.837 1.00 . A A . 57 GLN O 1 1
10 16576 1 1 57 GLN OE1 O -11.634 3.144 -11.552 1.00 . A A . 57 GLN OE1 1 1
10 16577 1 1 58 CYS C C -16.121 -1.806 -7.883 1.00 . A A . 58 CYS C 1 1
10 16578 1 1 58 CYS CA C -14.687 -1.916 -8.400 1.00 . A A . 58 CYS CA 1 1
10 16579 1 1 58 CYS CB C -14.003 -3.134 -7.785 1.00 . A A . 58 CYS CB 1 1
10 16580 1 1 58 CYS H H -14.178 -0.189 -7.298 1.00 . A A . 58 CYS H 1 1
10 16581 1 1 58 CYS HA H -14.711 -2.028 -9.474 1.00 . A A . 58 CYS HA 1 1
10 16582 1 1 58 CYS HB2 H -14.039 -3.052 -6.710 1.00 . A A . 58 CYS HB2 1 1
10 16583 1 1 58 CYS HB3 H -14.533 -4.016 -8.090 1.00 . A A . 58 CYS HB3 1 1
10 16584 1 1 58 CYS HG H -12.026 -4.259 -8.083 1.00 . A A . 58 CYS HG 1 1
10 16585 1 1 58 CYS N N -13.929 -0.710 -8.090 1.00 . A A . 58 CYS N 1 1
10 16586 1 1 58 CYS O O -16.442 -0.901 -7.123 1.00 . A A . 58 CYS O 1 1
10 16587 1 1 58 CYS SG S -12.270 -3.346 -8.256 1.00 . A A . 58 CYS SG 1 1
10 16588 1 1 59 ARG C C -18.525 -3.287 -6.464 1.00 . A A . 59 ARG C 1 1
10 16589 1 1 59 ARG CA C -18.377 -2.733 -7.878 1.00 . A A . 59 ARG CA 1 1
10 16590 1 1 59 ARG CB C -19.216 -3.565 -8.850 1.00 . A A . 59 ARG CB 1 1
10 16591 1 1 59 ARG CD C -21.705 -3.913 -8.988 1.00 . A A . 59 ARG CD 1 1
10 16592 1 1 59 ARG CG C -20.556 -2.934 -9.194 1.00 . A A . 59 ARG CG 1 1
10 16593 1 1 59 ARG CZ C -23.610 -2.630 -9.884 1.00 . A A . 59 ARG CZ 1 1
10 16594 1 1 59 ARG H H -16.687 -3.438 -8.900 1.00 . A A . 59 ARG H 1 1
10 16595 1 1 59 ARG HA H -18.733 -1.713 -7.890 1.00 . A A . 59 ARG HA 1 1
10 16596 1 1 59 ARG HB2 H -18.656 -3.696 -9.764 1.00 . A A . 59 ARG HB2 1 1
10 16597 1 1 59 ARG HB3 H -19.399 -4.535 -8.411 1.00 . A A . 59 ARG HB3 1 1
10 16598 1 1 59 ARG HD2 H -21.741 -4.588 -9.830 1.00 . A A . 59 ARG HD2 1 1
10 16599 1 1 59 ARG HD3 H -21.522 -4.476 -8.084 1.00 . A A . 59 ARG HD3 1 1
10 16600 1 1 59 ARG HE H -23.419 -3.221 -7.988 1.00 . A A . 59 ARG HE 1 1
10 16601 1 1 59 ARG HG2 H -20.712 -2.076 -8.557 1.00 . A A . 59 ARG HG2 1 1
10 16602 1 1 59 ARG HG3 H -20.541 -2.622 -10.227 1.00 . A A . 59 ARG HG3 1 1
10 16603 1 1 59 ARG HH11 H -22.191 -3.082 -11.252 1.00 . A A . 59 ARG HH11 1 1
10 16604 1 1 59 ARG HH12 H -23.538 -2.174 -11.853 1.00 . A A . 59 ARG HH12 1 1
10 16605 1 1 59 ARG HH21 H -25.191 -2.029 -8.778 1.00 . A A . 59 ARG HH21 1 1
10 16606 1 1 59 ARG HH22 H -25.240 -1.576 -10.449 1.00 . A A . 59 ARG HH22 1 1
10 16607 1 1 59 ARG N N -16.981 -2.731 -8.301 1.00 . A A . 59 ARG N 1 1
10 16608 1 1 59 ARG NE N -22.992 -3.231 -8.869 1.00 . A A . 59 ARG NE 1 1
10 16609 1 1 59 ARG NH1 N -23.068 -2.629 -11.096 1.00 . A A . 59 ARG NH1 1 1
10 16610 1 1 59 ARG NH2 N -24.776 -2.030 -9.687 1.00 . A A . 59 ARG NH2 1 1
10 16611 1 1 59 ARG O O -17.542 -3.455 -5.743 1.00 . A A . 59 ARG O 1 1
10 16612 1 1 60 VAL C C -19.563 -5.526 -4.575 1.00 . A A . 60 VAL C 1 1
10 16613 1 1 60 VAL CA C -20.055 -4.090 -4.749 1.00 . A A . 60 VAL CA 1 1
10 16614 1 1 60 VAL CB C -21.568 -4.033 -4.446 1.00 . A A . 60 VAL CB 1 1
10 16615 1 1 60 VAL CG1 C -22.338 -4.979 -5.358 1.00 . A A . 60 VAL CG1 1 1
10 16616 1 1 60 VAL CG2 C -21.836 -4.349 -2.978 1.00 . A A . 60 VAL CG2 1 1
10 16617 1 1 60 VAL H H -20.505 -3.407 -6.700 1.00 . A A . 60 VAL H 1 1
10 16618 1 1 60 VAL HA H -19.546 -3.462 -4.035 1.00 . A A . 60 VAL HA 1 1
10 16619 1 1 60 VAL HB H -21.912 -3.028 -4.641 1.00 . A A . 60 VAL HB 1 1
10 16620 1 1 60 VAL HG11 H -22.604 -5.872 -4.810 1.00 . A A . 60 VAL HG11 1 1
10 16621 1 1 60 VAL HG12 H -21.720 -5.247 -6.202 1.00 . A A . 60 VAL HG12 1 1
10 16622 1 1 60 VAL HG13 H -23.235 -4.492 -5.709 1.00 . A A . 60 VAL HG13 1 1
10 16623 1 1 60 VAL HG21 H -22.608 -5.102 -2.905 1.00 . A A . 60 VAL HG21 1 1
10 16624 1 1 60 VAL HG22 H -22.159 -3.453 -2.470 1.00 . A A . 60 VAL HG22 1 1
10 16625 1 1 60 VAL HG23 H -20.931 -4.717 -2.516 1.00 . A A . 60 VAL HG23 1 1
10 16626 1 1 60 VAL N N -19.765 -3.566 -6.077 1.00 . A A . 60 VAL N 1 1
10 16627 1 1 60 VAL O O -19.360 -5.985 -3.451 1.00 . A A . 60 VAL O 1 1
10 16628 1 1 61 ASN C C -17.723 -7.851 -6.543 1.00 . A A . 61 ASN C 1 1
10 16629 1 1 61 ASN CA C -18.920 -7.622 -5.625 1.00 . A A . 61 ASN CA 1 1
10 16630 1 1 61 ASN CB C -20.059 -8.569 -6.004 1.00 . A A . 61 ASN CB 1 1
10 16631 1 1 61 ASN CG C -20.747 -8.159 -7.291 1.00 . A A . 61 ASN CG 1 1
10 16632 1 1 61 ASN H H -19.562 -5.828 -6.554 1.00 . A A . 61 ASN H 1 1
10 16633 1 1 61 ASN HA H -18.620 -7.827 -4.608 1.00 . A A . 61 ASN HA 1 1
10 16634 1 1 61 ASN HB2 H -19.663 -9.566 -6.130 1.00 . A A . 61 ASN HB2 1 1
10 16635 1 1 61 ASN HB3 H -20.791 -8.574 -5.210 1.00 . A A . 61 ASN HB3 1 1
10 16636 1 1 61 ASN HD21 H -20.645 -10.026 -7.966 1.00 . A A . 61 ASN HD21 1 1
10 16637 1 1 61 ASN HD22 H -21.392 -8.884 -9.025 1.00 . A A . 61 ASN HD22 1 1
10 16638 1 1 61 ASN N N -19.380 -6.237 -5.683 1.00 . A A . 61 ASN N 1 1
10 16639 1 1 61 ASN ND2 N -20.948 -9.120 -8.185 1.00 . A A . 61 ASN ND2 1 1
10 16640 1 1 61 ASN O O -17.810 -8.586 -7.527 1.00 . A A . 61 ASN O 1 1
10 16641 1 1 61 ASN OD1 O -21.091 -6.993 -7.480 1.00 . A A . 61 ASN OD1 1 1
10 16642 1 1 62 GLU C C -14.151 -7.399 -6.120 1.00 . A A . 62 GLU C 1 1
10 16643 1 1 62 GLU CA C -15.390 -7.344 -7.009 1.00 . A A . 62 GLU CA 1 1
10 16644 1 1 62 GLU CB C -15.266 -6.165 -7.964 1.00 . A A . 62 GLU CB 1 1
10 16645 1 1 62 GLU CD C -16.715 -7.019 -9.854 1.00 . A A . 62 GLU CD 1 1
10 16646 1 1 62 GLU CG C -16.494 -5.930 -8.824 1.00 . A A . 62 GLU CG 1 1
10 16647 1 1 62 GLU H H -16.602 -6.639 -5.424 1.00 . A A . 62 GLU H 1 1
10 16648 1 1 62 GLU HA H -15.457 -8.257 -7.579 1.00 . A A . 62 GLU HA 1 1
10 16649 1 1 62 GLU HB2 H -15.094 -5.276 -7.379 1.00 . A A . 62 GLU HB2 1 1
10 16650 1 1 62 GLU HB3 H -14.419 -6.328 -8.614 1.00 . A A . 62 GLU HB3 1 1
10 16651 1 1 62 GLU HG2 H -17.362 -5.879 -8.184 1.00 . A A . 62 GLU HG2 1 1
10 16652 1 1 62 GLU HG3 H -16.375 -4.991 -9.341 1.00 . A A . 62 GLU HG3 1 1
10 16653 1 1 62 GLU N N -16.607 -7.213 -6.216 1.00 . A A . 62 GLU N 1 1
10 16654 1 1 62 GLU O O -13.201 -8.127 -6.406 1.00 . A A . 62 GLU O 1 1
10 16655 1 1 62 GLU OE1 O -16.155 -8.122 -9.685 1.00 . A A . 62 GLU OE1 1 1
10 16656 1 1 62 GLU OE2 O -17.450 -6.767 -10.831 1.00 . A A . 62 GLU OE2 1 1
10 16657 1 1 63 ILE C C -12.695 -7.988 -3.635 1.00 . A A . 63 ILE C 1 1
10 16658 1 1 63 ILE CA C -13.044 -6.585 -4.114 1.00 . A A . 63 ILE CA 1 1
10 16659 1 1 63 ILE CB C -13.341 -5.686 -2.895 1.00 . A A . 63 ILE CB 1 1
10 16660 1 1 63 ILE CD1 C -14.549 -3.551 -2.221 1.00 . A A . 63 ILE CD1 1 1
10 16661 1 1 63 ILE CG1 C -13.905 -4.334 -3.343 1.00 . A A . 63 ILE CG1 1 1
10 16662 1 1 63 ILE CG2 C -12.083 -5.486 -2.063 1.00 . A A . 63 ILE CG2 1 1
10 16663 1 1 63 ILE H H -14.956 -6.075 -4.863 1.00 . A A . 63 ILE H 1 1
10 16664 1 1 63 ILE HA H -12.194 -6.174 -4.641 1.00 . A A . 63 ILE HA 1 1
10 16665 1 1 63 ILE HB H -14.074 -6.187 -2.279 1.00 . A A . 63 ILE HB 1 1
10 16666 1 1 63 ILE HD11 H -13.865 -2.794 -1.874 1.00 . A A . 63 ILE HD11 1 1
10 16667 1 1 63 ILE HD12 H -14.791 -4.219 -1.408 1.00 . A A . 63 ILE HD12 1 1
10 16668 1 1 63 ILE HD13 H -15.452 -3.082 -2.582 1.00 . A A . 63 ILE HD13 1 1
10 16669 1 1 63 ILE HG12 H -13.105 -3.733 -3.747 1.00 . A A . 63 ILE HG12 1 1
10 16670 1 1 63 ILE HG13 H -14.650 -4.491 -4.106 1.00 . A A . 63 ILE HG13 1 1
10 16671 1 1 63 ILE HG21 H -11.730 -4.471 -2.178 1.00 . A A . 63 ILE HG21 1 1
10 16672 1 1 63 ILE HG22 H -11.317 -6.172 -2.393 1.00 . A A . 63 ILE HG22 1 1
10 16673 1 1 63 ILE HG23 H -12.307 -5.671 -1.024 1.00 . A A . 63 ILE HG23 1 1
10 16674 1 1 63 ILE N N -14.168 -6.625 -5.041 1.00 . A A . 63 ILE N 1 1
10 16675 1 1 63 ILE O O -11.524 -8.349 -3.528 1.00 . A A . 63 ILE O 1 1
10 16676 1 1 64 GLU C C -12.812 -10.977 -3.950 1.00 . A A . 64 GLU C 1 1
10 16677 1 1 64 GLU CA C -13.551 -10.151 -2.904 1.00 . A A . 64 GLU CA 1 1
10 16678 1 1 64 GLU CB C -14.910 -10.789 -2.606 1.00 . A A . 64 GLU CB 1 1
10 16679 1 1 64 GLU CD C -16.249 -8.888 -1.622 1.00 . A A . 64 GLU CD 1 1
10 16680 1 1 64 GLU CG C -15.591 -10.231 -1.368 1.00 . A A . 64 GLU CG 1 1
10 16681 1 1 64 GLU H H -14.634 -8.430 -3.474 1.00 . A A . 64 GLU H 1 1
10 16682 1 1 64 GLU HA H -12.965 -10.129 -1.997 1.00 . A A . 64 GLU HA 1 1
10 16683 1 1 64 GLU HB2 H -15.562 -10.629 -3.453 1.00 . A A . 64 GLU HB2 1 1
10 16684 1 1 64 GLU HB3 H -14.772 -11.852 -2.466 1.00 . A A . 64 GLU HB3 1 1
10 16685 1 1 64 GLU HG2 H -16.349 -10.929 -1.045 1.00 . A A . 64 GLU HG2 1 1
10 16686 1 1 64 GLU HG3 H -14.854 -10.113 -0.589 1.00 . A A . 64 GLU HG3 1 1
10 16687 1 1 64 GLU N N -13.728 -8.779 -3.361 1.00 . A A . 64 GLU N 1 1
10 16688 1 1 64 GLU O O -11.887 -11.722 -3.628 1.00 . A A . 64 GLU O 1 1
10 16689 1 1 64 GLU OE1 O -16.696 -8.652 -2.764 1.00 . A A . 64 GLU OE1 1 1
10 16690 1 1 64 GLU OE2 O -16.317 -8.073 -0.679 1.00 . A A . 64 GLU OE2 1 1
10 16691 1 1 65 THR C C -11.221 -10.995 -6.616 1.00 . A A . 65 THR C 1 1
10 16692 1 1 65 THR CA C -12.599 -11.568 -6.304 1.00 . A A . 65 THR CA 1 1
10 16693 1 1 65 THR CB C -13.482 -11.521 -7.554 1.00 . A A . 65 THR CB 1 1
10 16694 1 1 65 THR CG2 C -14.150 -12.844 -7.859 1.00 . A A . 65 THR CG2 1 1
10 16695 1 1 65 THR H H -13.966 -10.227 -5.403 1.00 . A A . 65 THR H 1 1
10 16696 1 1 65 THR HA H -12.485 -12.596 -5.994 1.00 . A A . 65 THR HA 1 1
10 16697 1 1 65 THR HB H -12.871 -11.256 -8.406 1.00 . A A . 65 THR HB 1 1
10 16698 1 1 65 THR HG1 H -14.933 -10.411 -8.262 1.00 . A A . 65 THR HG1 1 1
10 16699 1 1 65 THR HG21 H -14.024 -13.510 -7.019 1.00 . A A . 65 THR HG21 1 1
10 16700 1 1 65 THR HG22 H -13.699 -13.281 -8.737 1.00 . A A . 65 THR HG22 1 1
10 16701 1 1 65 THR HG23 H -15.203 -12.683 -8.036 1.00 . A A . 65 THR HG23 1 1
10 16702 1 1 65 THR N N -13.224 -10.837 -5.209 1.00 . A A . 65 THR N 1 1
10 16703 1 1 65 THR O O -10.267 -11.737 -6.853 1.00 . A A . 65 THR O 1 1
10 16704 1 1 65 THR OG1 O -14.499 -10.545 -7.416 1.00 . A A . 65 THR OG1 1 1
10 16705 1 1 66 TYR C C -9.029 -8.825 -5.626 1.00 . A A . 66 TYR C 1 1
10 16706 1 1 66 TYR CA C -9.863 -8.994 -6.894 1.00 . A A . 66 TYR CA 1 1
10 16707 1 1 66 TYR CB C -10.121 -7.629 -7.533 1.00 . A A . 66 TYR CB 1 1
10 16708 1 1 66 TYR CD1 C -10.143 -8.159 -10.003 1.00 . A A . 66 TYR CD1 1 1
10 16709 1 1 66 TYR CD2 C -12.149 -7.342 -9.009 1.00 . A A . 66 TYR CD2 1 1
10 16710 1 1 66 TYR CE1 C -10.777 -8.238 -11.229 1.00 . A A . 66 TYR CE1 1 1
10 16711 1 1 66 TYR CE2 C -12.791 -7.419 -10.230 1.00 . A A . 66 TYR CE2 1 1
10 16712 1 1 66 TYR CG C -10.817 -7.710 -8.873 1.00 . A A . 66 TYR CG 1 1
10 16713 1 1 66 TYR CZ C -12.101 -7.867 -11.337 1.00 . A A . 66 TYR CZ 1 1
10 16714 1 1 66 TYR H H -11.916 -9.129 -6.417 1.00 . A A . 66 TYR H 1 1
10 16715 1 1 66 TYR HA H -9.312 -9.606 -7.591 1.00 . A A . 66 TYR HA 1 1
10 16716 1 1 66 TYR HB2 H -10.742 -7.041 -6.873 1.00 . A A . 66 TYR HB2 1 1
10 16717 1 1 66 TYR HB3 H -9.178 -7.124 -7.678 1.00 . A A . 66 TYR HB3 1 1
10 16718 1 1 66 TYR HD1 H -9.107 -8.449 -9.913 1.00 . A A . 66 TYR HD1 1 1
10 16719 1 1 66 TYR HD2 H -12.685 -6.990 -8.142 1.00 . A A . 66 TYR HD2 1 1
10 16720 1 1 66 TYR HE1 H -10.235 -8.587 -12.095 1.00 . A A . 66 TYR HE1 1 1
10 16721 1 1 66 TYR HE2 H -13.828 -7.129 -10.315 1.00 . A A . 66 TYR HE2 1 1
10 16722 1 1 66 TYR HH H -12.348 -7.320 -13.166 1.00 . A A . 66 TYR HH 1 1
10 16723 1 1 66 TYR N N -11.124 -9.669 -6.613 1.00 . A A . 66 TYR N 1 1
10 16724 1 1 66 TYR O O -8.049 -8.079 -5.617 1.00 . A A . 66 TYR O 1 1
10 16725 1 1 66 TYR OH O -12.740 -7.947 -12.554 1.00 . A A . 66 TYR OH 1 1
10 16726 1 1 67 MET C C -7.372 -10.195 -3.350 1.00 . A A . 67 MET C 1 1
10 16727 1 1 67 MET CA C -8.700 -9.436 -3.285 1.00 . A A . 67 MET CA 1 1
10 16728 1 1 67 MET CB C -9.565 -10.008 -2.158 1.00 . A A . 67 MET CB 1 1
10 16729 1 1 67 MET CE C -8.159 -11.300 0.371 1.00 . A A . 67 MET CE 1 1
10 16730 1 1 67 MET CG C -9.493 -9.208 -0.867 1.00 . A A . 67 MET CG 1 1
10 16731 1 1 67 MET H H -10.205 -10.091 -4.618 1.00 . A A . 67 MET H 1 1
10 16732 1 1 67 MET HA H -8.499 -8.396 -3.081 1.00 . A A . 67 MET HA 1 1
10 16733 1 1 67 MET HB2 H -10.594 -10.031 -2.484 1.00 . A A . 67 MET HB2 1 1
10 16734 1 1 67 MET HB3 H -9.241 -11.016 -1.948 1.00 . A A . 67 MET HB3 1 1
10 16735 1 1 67 MET HE1 H -8.098 -11.829 -0.567 1.00 . A A . 67 MET HE1 1 1
10 16736 1 1 67 MET HE2 H -9.114 -11.497 0.836 1.00 . A A . 67 MET HE2 1 1
10 16737 1 1 67 MET HE3 H -7.366 -11.631 1.024 1.00 . A A . 67 MET HE3 1 1
10 16738 1 1 67 MET HG2 H -9.527 -8.156 -1.109 1.00 . A A . 67 MET HG2 1 1
10 16739 1 1 67 MET HG3 H -10.346 -9.458 -0.256 1.00 . A A . 67 MET HG3 1 1
10 16740 1 1 67 MET N N -9.418 -9.515 -4.555 1.00 . A A . 67 MET N 1 1
10 16741 1 1 67 MET O O -7.049 -10.972 -2.452 1.00 . A A . 67 MET O 1 1
10 16742 1 1 67 MET SD S -7.992 -9.542 0.075 1.00 . A A . 67 MET SD 1 1
10 16743 1 1 68 ASP C C -4.259 -10.022 -3.702 1.00 . A A . 68 ASP C 1 1
10 16744 1 1 68 ASP CA C -5.326 -10.639 -4.597 1.00 . A A . 68 ASP CA 1 1
10 16745 1 1 68 ASP CB C -4.894 -10.552 -6.061 1.00 . A A . 68 ASP CB 1 1
10 16746 1 1 68 ASP CG C -5.290 -11.778 -6.858 1.00 . A A . 68 ASP CG 1 1
10 16747 1 1 68 ASP H H -6.916 -9.351 -5.106 1.00 . A A . 68 ASP H 1 1
10 16748 1 1 68 ASP HA H -5.450 -11.678 -4.329 1.00 . A A . 68 ASP HA 1 1
10 16749 1 1 68 ASP HB2 H -5.357 -9.688 -6.514 1.00 . A A . 68 ASP HB2 1 1
10 16750 1 1 68 ASP HB3 H -3.820 -10.444 -6.110 1.00 . A A . 68 ASP HB3 1 1
10 16751 1 1 68 ASP N N -6.609 -9.972 -4.417 1.00 . A A . 68 ASP N 1 1
10 16752 1 1 68 ASP O O -3.513 -10.731 -3.026 1.00 . A A . 68 ASP O 1 1
10 16753 1 1 68 ASP OD1 O -4.547 -12.781 -6.814 1.00 . A A . 68 ASP OD1 1 1
10 16754 1 1 68 ASP OD2 O -6.345 -11.737 -7.527 1.00 . A A . 68 ASP OD2 1 1
10 16755 1 1 69 GLY C C -3.670 -6.620 -2.488 1.00 . A A . 69 GLY C 1 1
10 16756 1 1 69 GLY CA C -3.209 -8.005 -2.892 1.00 . A A . 69 GLY CA 1 1
10 16757 1 1 69 GLY H H -4.808 -8.185 -4.266 1.00 . A A . 69 GLY H 1 1
10 16758 1 1 69 GLY HA2 H -3.024 -8.586 -2.000 1.00 . A A . 69 GLY HA2 1 1
10 16759 1 1 69 GLY HA3 H -2.290 -7.918 -3.451 1.00 . A A . 69 GLY HA3 1 1
10 16760 1 1 69 GLY N N -4.189 -8.697 -3.705 1.00 . A A . 69 GLY N 1 1
10 16761 1 1 69 GLY O O -3.022 -5.625 -2.812 1.00 . A A . 69 GLY O 1 1
10 16762 1 1 70 VAL C C -4.921 -4.990 0.104 1.00 . A A . 70 VAL C 1 1
10 16763 1 1 70 VAL CA C -5.336 -5.283 -1.328 1.00 . A A . 70 VAL CA 1 1
10 16764 1 1 70 VAL CB C -6.871 -5.257 -1.423 1.00 . A A . 70 VAL CB 1 1
10 16765 1 1 70 VAL CG1 C -7.308 -5.367 -2.873 1.00 . A A . 70 VAL CG1 1 1
10 16766 1 1 70 VAL CG2 C -7.482 -6.373 -0.592 1.00 . A A . 70 VAL CG2 1 1
10 16767 1 1 70 VAL H H -5.264 -7.383 -1.548 1.00 . A A . 70 VAL H 1 1
10 16768 1 1 70 VAL HA H -4.943 -4.509 -1.971 1.00 . A A . 70 VAL HA 1 1
10 16769 1 1 70 VAL HB H -7.221 -4.311 -1.034 1.00 . A A . 70 VAL HB 1 1
10 16770 1 1 70 VAL HG11 H -6.471 -5.686 -3.477 1.00 . A A . 70 VAL HG11 1 1
10 16771 1 1 70 VAL HG12 H -7.653 -4.404 -3.218 1.00 . A A . 70 VAL HG12 1 1
10 16772 1 1 70 VAL HG13 H -8.106 -6.089 -2.954 1.00 . A A . 70 VAL HG13 1 1
10 16773 1 1 70 VAL HG21 H -8.559 -6.292 -0.619 1.00 . A A . 70 VAL HG21 1 1
10 16774 1 1 70 VAL HG22 H -7.142 -6.291 0.429 1.00 . A A . 70 VAL HG22 1 1
10 16775 1 1 70 VAL HG23 H -7.181 -7.326 -0.999 1.00 . A A . 70 VAL HG23 1 1
10 16776 1 1 70 VAL N N -4.792 -6.555 -1.777 1.00 . A A . 70 VAL N 1 1
10 16777 1 1 70 VAL O O -5.079 -5.824 0.994 1.00 . A A . 70 VAL O 1 1
10 16778 1 1 71 HIS C C -5.034 -2.609 2.369 1.00 . A A . 71 HIS C 1 1
10 16779 1 1 71 HIS CA C -3.943 -3.387 1.640 1.00 . A A . 71 HIS CA 1 1
10 16780 1 1 71 HIS CB C -2.687 -2.526 1.531 1.00 . A A . 71 HIS CB 1 1
10 16781 1 1 71 HIS CD2 C -1.114 -2.231 3.569 1.00 . A A . 71 HIS CD2 1 1
10 16782 1 1 71 HIS CE1 C -0.024 -4.126 3.406 1.00 . A A . 71 HIS CE1 1 1
10 16783 1 1 71 HIS CG C -1.614 -2.899 2.502 1.00 . A A . 71 HIS CG 1 1
10 16784 1 1 71 HIS H H -4.286 -3.177 -0.436 1.00 . A A . 71 HIS H 1 1
10 16785 1 1 71 HIS HA H -3.712 -4.277 2.204 1.00 . A A . 71 HIS HA 1 1
10 16786 1 1 71 HIS HB2 H -2.280 -2.621 0.536 1.00 . A A . 71 HIS HB2 1 1
10 16787 1 1 71 HIS HB3 H -2.951 -1.493 1.706 1.00 . A A . 71 HIS HB3 1 1
10 16788 1 1 71 HIS HD1 H -1.051 -4.802 1.736 1.00 . A A . 71 HIS HD1 1 1
10 16789 1 1 71 HIS HD2 H -1.431 -1.260 3.924 1.00 . A A . 71 HIS HD2 1 1
10 16790 1 1 71 HIS HE1 H 0.670 -4.932 3.593 1.00 . A A . 71 HIS HE1 1 1
10 16791 1 1 71 HIS HE2 H 0.455 -2.763 4.858 1.00 . A A . 71 HIS HE2 1 1
10 16792 1 1 71 HIS N N -4.386 -3.797 0.317 1.00 . A A . 71 HIS N 1 1
10 16793 1 1 71 HIS ND1 N -0.911 -4.081 2.429 1.00 . A A . 71 HIS ND1 1 1
10 16794 1 1 71 HIS NE2 N -0.126 -3.015 4.112 1.00 . A A . 71 HIS NE2 1 1
10 16795 1 1 71 HIS O O -5.064 -2.574 3.598 1.00 . A A . 71 HIS O 1 1
10 16796 1 1 72 LEU C C -8.208 -1.184 1.228 1.00 . A A . 72 LEU C 1 1
10 16797 1 1 72 LEU CA C -7.015 -1.201 2.177 1.00 . A A . 72 LEU CA 1 1
10 16798 1 1 72 LEU CB C -6.567 0.242 2.453 1.00 . A A . 72 LEU CB 1 1
10 16799 1 1 72 LEU CD1 C -4.430 1.570 2.394 1.00 . A A . 72 LEU CD1 1 1
10 16800 1 1 72 LEU CD2 C -5.249 0.619 4.552 1.00 . A A . 72 LEU CD2 1 1
10 16801 1 1 72 LEU CG C -5.163 0.408 3.050 1.00 . A A . 72 LEU CG 1 1
10 16802 1 1 72 LEU H H -5.854 -2.052 0.627 1.00 . A A . 72 LEU H 1 1
10 16803 1 1 72 LEU HA H -7.312 -1.666 3.106 1.00 . A A . 72 LEU HA 1 1
10 16804 1 1 72 LEU HB2 H -6.603 0.786 1.524 1.00 . A A . 72 LEU HB2 1 1
10 16805 1 1 72 LEU HB3 H -7.276 0.689 3.135 1.00 . A A . 72 LEU HB3 1 1
10 16806 1 1 72 LEU HD11 H -4.102 2.265 3.153 1.00 . A A . 72 LEU HD11 1 1
10 16807 1 1 72 LEU HD12 H -5.093 2.074 1.710 1.00 . A A . 72 LEU HD12 1 1
10 16808 1 1 72 LEU HD13 H -3.572 1.194 1.857 1.00 . A A . 72 LEU HD13 1 1
10 16809 1 1 72 LEU HD21 H -5.951 1.412 4.764 1.00 . A A . 72 LEU HD21 1 1
10 16810 1 1 72 LEU HD22 H -4.276 0.888 4.933 1.00 . A A . 72 LEU HD22 1 1
10 16811 1 1 72 LEU HD23 H -5.583 -0.293 5.024 1.00 . A A . 72 LEU HD23 1 1
10 16812 1 1 72 LEU HG H -4.590 -0.485 2.870 1.00 . A A . 72 LEU HG 1 1
10 16813 1 1 72 LEU N N -5.924 -1.983 1.604 1.00 . A A . 72 LEU N 1 1
10 16814 1 1 72 LEU O O -8.043 -1.210 0.010 1.00 . A A . 72 LEU O 1 1
10 16815 1 1 73 ILE C C -11.536 0.022 1.349 1.00 . A A . 73 ILE C 1 1
10 16816 1 1 73 ILE CA C -10.615 -1.126 0.958 1.00 . A A . 73 ILE CA 1 1
10 16817 1 1 73 ILE CB C -11.409 -2.444 1.062 1.00 . A A . 73 ILE CB 1 1
10 16818 1 1 73 ILE CD1 C -9.557 -4.166 0.696 1.00 . A A . 73 ILE CD1 1 1
10 16819 1 1 73 ILE CG1 C -10.556 -3.564 1.663 1.00 . A A . 73 ILE CG1 1 1
10 16820 1 1 73 ILE CG2 C -11.946 -2.850 -0.301 1.00 . A A . 73 ILE CG2 1 1
10 16821 1 1 73 ILE H H -9.498 -1.134 2.759 1.00 . A A . 73 ILE H 1 1
10 16822 1 1 73 ILE HA H -10.311 -0.996 -0.071 1.00 . A A . 73 ILE HA 1 1
10 16823 1 1 73 ILE HB H -12.255 -2.269 1.706 1.00 . A A . 73 ILE HB 1 1
10 16824 1 1 73 ILE HD11 H -8.822 -3.423 0.428 1.00 . A A . 73 ILE HD11 1 1
10 16825 1 1 73 ILE HD12 H -10.074 -4.497 -0.193 1.00 . A A . 73 ILE HD12 1 1
10 16826 1 1 73 ILE HD13 H -9.066 -5.008 1.161 1.00 . A A . 73 ILE HD13 1 1
10 16827 1 1 73 ILE HG12 H -10.008 -3.182 2.511 1.00 . A A . 73 ILE HG12 1 1
10 16828 1 1 73 ILE HG13 H -11.211 -4.347 1.992 1.00 . A A . 73 ILE HG13 1 1
10 16829 1 1 73 ILE HG21 H -12.415 -3.820 -0.228 1.00 . A A . 73 ILE HG21 1 1
10 16830 1 1 73 ILE HG22 H -11.133 -2.896 -1.010 1.00 . A A . 73 ILE HG22 1 1
10 16831 1 1 73 ILE HG23 H -12.671 -2.122 -0.629 1.00 . A A . 73 ILE HG23 1 1
10 16832 1 1 73 ILE N N -9.413 -1.144 1.782 1.00 . A A . 73 ILE N 1 1
10 16833 1 1 73 ILE O O -11.724 0.308 2.532 1.00 . A A . 73 ILE O 1 1
10 16834 1 1 74 CYS C C -14.373 1.540 -0.078 1.00 . A A . 74 CYS C 1 1
10 16835 1 1 74 CYS CA C -13.025 1.787 0.592 1.00 . A A . 74 CYS CA 1 1
10 16836 1 1 74 CYS CB C -12.414 3.094 0.078 1.00 . A A . 74 CYS CB 1 1
10 16837 1 1 74 CYS H H -11.926 0.403 -0.574 1.00 . A A . 74 CYS H 1 1
10 16838 1 1 74 CYS HA H -13.174 1.865 1.657 1.00 . A A . 74 CYS HA 1 1
10 16839 1 1 74 CYS HB2 H -11.654 2.867 -0.655 1.00 . A A . 74 CYS HB2 1 1
10 16840 1 1 74 CYS HB3 H -13.188 3.688 -0.386 1.00 . A A . 74 CYS HB3 1 1
10 16841 1 1 74 CYS HG H -12.311 4.280 2.039 1.00 . A A . 74 CYS HG 1 1
10 16842 1 1 74 CYS N N -12.115 0.676 0.348 1.00 . A A . 74 CYS N 1 1
10 16843 1 1 74 CYS O O -14.507 1.674 -1.293 1.00 . A A . 74 CYS O 1 1
10 16844 1 1 74 CYS SG S -11.647 4.103 1.367 1.00 . A A . 74 CYS SG 1 1
10 16845 1 1 75 THR C C -17.766 1.629 1.032 1.00 . A A . 75 THR C 1 1
10 16846 1 1 75 THR CA C -16.710 0.915 0.196 1.00 . A A . 75 THR CA 1 1
10 16847 1 1 75 THR CB C -16.990 -0.589 0.179 1.00 . A A . 75 THR CB 1 1
10 16848 1 1 75 THR CG2 C -17.539 -1.087 -1.142 1.00 . A A . 75 THR CG2 1 1
10 16849 1 1 75 THR H H -15.213 1.082 1.682 1.00 . A A . 75 THR H 1 1
10 16850 1 1 75 THR HA H -16.750 1.293 -0.816 1.00 . A A . 75 THR HA 1 1
10 16851 1 1 75 THR HB H -17.719 -0.818 0.946 1.00 . A A . 75 THR HB 1 1
10 16852 1 1 75 THR HG1 H -16.005 -2.262 0.436 1.00 . A A . 75 THR HG1 1 1
10 16853 1 1 75 THR HG21 H -17.990 -0.265 -1.679 1.00 . A A . 75 THR HG21 1 1
10 16854 1 1 75 THR HG22 H -18.283 -1.848 -0.960 1.00 . A A . 75 THR HG22 1 1
10 16855 1 1 75 THR HG23 H -16.736 -1.503 -1.731 1.00 . A A . 75 THR HG23 1 1
10 16856 1 1 75 THR N N -15.373 1.179 0.719 1.00 . A A . 75 THR N 1 1
10 16857 1 1 75 THR O O -17.636 1.734 2.250 1.00 . A A . 75 THR O 1 1
10 16858 1 1 75 THR OG1 O -15.811 -1.322 0.456 1.00 . A A . 75 THR OG1 1 1
10 16859 1 1 76 THR C C -21.101 1.900 1.245 1.00 . A A . 76 THR C 1 1
10 16860 1 1 76 THR CA C -19.886 2.810 1.073 1.00 . A A . 76 THR CA 1 1
10 16861 1 1 76 THR CB C -20.279 4.076 0.311 1.00 . A A . 76 THR CB 1 1
10 16862 1 1 76 THR CG2 C -19.336 5.235 0.547 1.00 . A A . 76 THR CG2 1 1
10 16863 1 1 76 THR H H -18.867 1.999 -0.595 1.00 . A A . 76 THR H 1 1
10 16864 1 1 76 THR HA H -19.520 3.088 2.051 1.00 . A A . 76 THR HA 1 1
10 16865 1 1 76 THR HB H -21.266 4.382 0.629 1.00 . A A . 76 THR HB 1 1
10 16866 1 1 76 THR HG1 H -21.228 3.770 -1.372 1.00 . A A . 76 THR HG1 1 1
10 16867 1 1 76 THR HG21 H -18.939 5.179 1.550 1.00 . A A . 76 THR HG21 1 1
10 16868 1 1 76 THR HG22 H -19.870 6.165 0.424 1.00 . A A . 76 THR HG22 1 1
10 16869 1 1 76 THR HG23 H -18.525 5.189 -0.164 1.00 . A A . 76 THR HG23 1 1
10 16870 1 1 76 THR N N -18.813 2.113 0.376 1.00 . A A . 76 THR N 1 1
10 16871 1 1 76 THR O O -22.158 2.139 0.662 1.00 . A A . 76 THR O 1 1
10 16872 1 1 76 THR OG1 O -20.317 3.829 -1.082 1.00 . A A . 76 THR OG1 1 1
10 16873 1 1 77 ALA C C -21.914 -0.690 3.701 1.00 . A A . 77 ALA C 1 1
10 16874 1 1 77 ALA CA C -22.018 -0.096 2.300 1.00 . A A . 77 ALA CA 1 1
10 16875 1 1 77 ALA CB C -21.998 -1.199 1.251 1.00 . A A . 77 ALA CB 1 1
10 16876 1 1 77 ALA H H -20.071 0.716 2.486 1.00 . A A . 77 ALA H 1 1
10 16877 1 1 77 ALA HA H -22.954 0.435 2.213 1.00 . A A . 77 ALA HA 1 1
10 16878 1 1 77 ALA HB1 H -22.767 -1.923 1.474 1.00 . A A . 77 ALA HB1 1 1
10 16879 1 1 77 ALA HB2 H -21.033 -1.683 1.256 1.00 . A A . 77 ALA HB2 1 1
10 16880 1 1 77 ALA HB3 H -22.180 -0.770 0.277 1.00 . A A . 77 ALA HB3 1 1
10 16881 1 1 77 ALA N N -20.938 0.853 2.051 1.00 . A A . 77 ALA N 1 1
10 16882 1 1 77 ALA O O -20.818 -0.950 4.198 1.00 . A A . 77 ALA O 1 1
10 16883 1 1 78 ARG C C -22.694 -2.929 5.682 1.00 . A A . 78 ARG C 1 1
10 16884 1 1 78 ARG CA C -23.101 -1.456 5.684 1.00 . A A . 78 ARG CA 1 1
10 16885 1 1 78 ARG CB C -24.502 -1.296 6.281 1.00 . A A . 78 ARG CB 1 1
10 16886 1 1 78 ARG CD C -25.908 -0.702 8.278 1.00 . A A . 78 ARG CD 1 1
10 16887 1 1 78 ARG CG C -24.497 -0.805 7.719 1.00 . A A . 78 ARG CG 1 1
10 16888 1 1 78 ARG CZ C -26.347 -1.145 10.672 1.00 . A A . 78 ARG CZ 1 1
10 16889 1 1 78 ARG H H -23.904 -0.668 3.892 1.00 . A A . 78 ARG H 1 1
10 16890 1 1 78 ARG HA H -22.398 -0.904 6.290 1.00 . A A . 78 ARG HA 1 1
10 16891 1 1 78 ARG HB2 H -25.054 -0.586 5.683 1.00 . A A . 78 ARG HB2 1 1
10 16892 1 1 78 ARG HB3 H -25.008 -2.250 6.250 1.00 . A A . 78 ARG HB3 1 1
10 16893 1 1 78 ARG HD2 H -26.091 0.319 8.572 1.00 . A A . 78 ARG HD2 1 1
10 16894 1 1 78 ARG HD3 H -26.608 -0.981 7.504 1.00 . A A . 78 ARG HD3 1 1
10 16895 1 1 78 ARG HE H -26.056 -2.545 9.279 1.00 . A A . 78 ARG HE 1 1
10 16896 1 1 78 ARG HG2 H -23.931 -1.498 8.324 1.00 . A A . 78 ARG HG2 1 1
10 16897 1 1 78 ARG HG3 H -24.033 0.170 7.755 1.00 . A A . 78 ARG HG3 1 1
10 16898 1 1 78 ARG HH11 H -26.297 0.823 10.205 1.00 . A A . 78 ARG HH11 1 1
10 16899 1 1 78 ARG HH12 H -26.605 0.464 11.867 1.00 . A A . 78 ARG HH12 1 1
10 16900 1 1 78 ARG HH21 H -26.460 -3.001 11.466 1.00 . A A . 78 ARG HH21 1 1
10 16901 1 1 78 ARG HH22 H -26.696 -1.699 12.584 1.00 . A A . 78 ARG HH22 1 1
10 16902 1 1 78 ARG N N -23.062 -0.898 4.337 1.00 . A A . 78 ARG N 1 1
10 16903 1 1 78 ARG NE N -26.106 -1.578 9.434 1.00 . A A . 78 ARG NE 1 1
10 16904 1 1 78 ARG NH1 N -26.422 0.154 10.935 1.00 . A A . 78 ARG NH1 1 1
10 16905 1 1 78 ARG NH2 N -26.515 -2.020 11.655 1.00 . A A . 78 ARG NH2 1 1
10 16906 1 1 78 ARG O O -23.504 -3.810 5.971 1.00 . A A . 78 ARG O 1 1
10 16907 1 1 79 VAL C C -20.783 -5.129 6.727 1.00 . A A . 79 VAL C 1 1
10 16908 1 1 79 VAL CA C -20.914 -4.551 5.320 1.00 . A A . 79 VAL CA 1 1
10 16909 1 1 79 VAL CB C -19.544 -4.609 4.620 1.00 . A A . 79 VAL CB 1 1
10 16910 1 1 79 VAL CG1 C -19.706 -4.435 3.119 1.00 . A A . 79 VAL CG1 1 1
10 16911 1 1 79 VAL CG2 C -18.605 -3.556 5.190 1.00 . A A . 79 VAL CG2 1 1
10 16912 1 1 79 VAL H H -20.835 -2.445 5.137 1.00 . A A . 79 VAL H 1 1
10 16913 1 1 79 VAL HA H -21.608 -5.156 4.755 1.00 . A A . 79 VAL HA 1 1
10 16914 1 1 79 VAL HB H -19.111 -5.581 4.801 1.00 . A A . 79 VAL HB 1 1
10 16915 1 1 79 VAL HG11 H -19.892 -3.395 2.894 1.00 . A A . 79 VAL HG11 1 1
10 16916 1 1 79 VAL HG12 H -20.539 -5.033 2.776 1.00 . A A . 79 VAL HG12 1 1
10 16917 1 1 79 VAL HG13 H -18.804 -4.756 2.620 1.00 . A A . 79 VAL HG13 1 1
10 16918 1 1 79 VAL HG21 H -19.042 -3.123 6.077 1.00 . A A . 79 VAL HG21 1 1
10 16919 1 1 79 VAL HG22 H -18.440 -2.783 4.455 1.00 . A A . 79 VAL HG22 1 1
10 16920 1 1 79 VAL HG23 H -17.663 -4.018 5.442 1.00 . A A . 79 VAL HG23 1 1
10 16921 1 1 79 VAL N N -21.432 -3.188 5.357 1.00 . A A . 79 VAL N 1 1
10 16922 1 1 79 VAL O O -21.154 -4.485 7.708 1.00 . A A . 79 VAL O 1 1
10 16923 1 1 80 ASP C C -18.638 -6.955 8.585 1.00 . A A . 80 ASP C 1 1
10 16924 1 1 80 ASP CA C -20.089 -7.015 8.106 1.00 . A A . 80 ASP CA 1 1
10 16925 1 1 80 ASP CB C -20.534 -8.473 8.002 1.00 . A A . 80 ASP CB 1 1
10 16926 1 1 80 ASP CG C -19.843 -9.201 6.867 1.00 . A A . 80 ASP CG 1 1
10 16927 1 1 80 ASP H H -19.987 -6.815 6.001 1.00 . A A . 80 ASP H 1 1
10 16928 1 1 80 ASP HA H -20.715 -6.510 8.826 1.00 . A A . 80 ASP HA 1 1
10 16929 1 1 80 ASP HB2 H -20.300 -8.981 8.927 1.00 . A A . 80 ASP HB2 1 1
10 16930 1 1 80 ASP HB3 H -21.600 -8.509 7.834 1.00 . A A . 80 ASP HB3 1 1
10 16931 1 1 80 ASP N N -20.260 -6.349 6.818 1.00 . A A . 80 ASP N 1 1
10 16932 1 1 80 ASP O O -18.360 -7.212 9.756 1.00 . A A . 80 ASP O 1 1
10 16933 1 1 80 ASP OD1 O -18.799 -8.705 6.394 1.00 . A A . 80 ASP OD1 1 1
10 16934 1 1 80 ASP OD2 O -20.345 -10.265 6.450 1.00 . A A . 80 ASP OD2 1 1
10 16935 1 1 81 ARG C C -15.871 -7.607 9.013 1.00 . A A . 81 ARG C 1 1
10 16936 1 1 81 ARG CA C -16.289 -6.550 7.990 1.00 . A A . 81 ARG CA 1 1
10 16937 1 1 81 ARG CB C -15.918 -5.146 8.493 1.00 . A A . 81 ARG CB 1 1
10 16938 1 1 81 ARG CD C -15.582 -4.700 10.954 1.00 . A A . 81 ARG CD 1 1
10 16939 1 1 81 ARG CG C -16.582 -4.751 9.808 1.00 . A A . 81 ARG CG 1 1
10 16940 1 1 81 ARG CZ C -15.403 -3.706 13.203 1.00 . A A . 81 ARG CZ 1 1
10 16941 1 1 81 ARG H H -18.010 -6.453 6.753 1.00 . A A . 81 ARG H 1 1
10 16942 1 1 81 ARG HA H -15.747 -6.736 7.073 1.00 . A A . 81 ARG HA 1 1
10 16943 1 1 81 ARG HB2 H -14.848 -5.100 8.630 1.00 . A A . 81 ARG HB2 1 1
10 16944 1 1 81 ARG HB3 H -16.204 -4.424 7.743 1.00 . A A . 81 ARG HB3 1 1
10 16945 1 1 81 ARG HD2 H -15.356 -5.707 11.265 1.00 . A A . 81 ARG HD2 1 1
10 16946 1 1 81 ARG HD3 H -14.678 -4.218 10.608 1.00 . A A . 81 ARG HD3 1 1
10 16947 1 1 81 ARG HE H -17.031 -3.643 12.050 1.00 . A A . 81 ARG HE 1 1
10 16948 1 1 81 ARG HG2 H -17.026 -3.774 9.693 1.00 . A A . 81 ARG HG2 1 1
10 16949 1 1 81 ARG HG3 H -17.349 -5.468 10.043 1.00 . A A . 81 ARG HG3 1 1
10 16950 1 1 81 ARG HH11 H -13.722 -4.622 12.547 1.00 . A A . 81 ARG HH11 1 1
10 16951 1 1 81 ARG HH12 H -13.617 -3.924 14.129 1.00 . A A . 81 ARG HH12 1 1
10 16952 1 1 81 ARG HH21 H -16.907 -2.732 14.139 1.00 . A A . 81 ARG HH21 1 1
10 16953 1 1 81 ARG HH22 H -15.429 -2.850 15.034 1.00 . A A . 81 ARG HH22 1 1
10 16954 1 1 81 ARG N N -17.719 -6.632 7.672 1.00 . A A . 81 ARG N 1 1
10 16955 1 1 81 ARG NE N -16.105 -3.961 12.102 1.00 . A A . 81 ARG NE 1 1
10 16956 1 1 81 ARG NH1 N -14.144 -4.118 13.301 1.00 . A A . 81 ARG NH1 1 1
10 16957 1 1 81 ARG NH2 N -15.959 -3.042 14.208 1.00 . A A . 81 ARG NH2 1 1
10 16958 1 1 81 ARG O O -15.122 -7.322 9.946 1.00 . A A . 81 ARG O 1 1
10 16959 1 1 82 SER C C -15.510 -11.151 8.956 1.00 . A A . 82 SER C 1 1
10 16960 1 1 82 SER CA C -16.017 -9.932 9.727 1.00 . A A . 82 SER CA 1 1
10 16961 1 1 82 SER CB C -17.240 -10.321 10.558 1.00 . A A . 82 SER CB 1 1
10 16962 1 1 82 SER H H -16.932 -9.010 8.057 1.00 . A A . 82 SER H 1 1
10 16963 1 1 82 SER HA H -15.237 -9.592 10.391 1.00 . A A . 82 SER HA 1 1
10 16964 1 1 82 SER HB2 H -17.748 -9.427 10.885 1.00 . A A . 82 SER HB2 1 1
10 16965 1 1 82 SER HB3 H -17.910 -10.915 9.952 1.00 . A A . 82 SER HB3 1 1
10 16966 1 1 82 SER HG H -17.278 -11.941 11.656 1.00 . A A . 82 SER HG 1 1
10 16967 1 1 82 SER N N -16.350 -8.833 8.825 1.00 . A A . 82 SER N 1 1
10 16968 1 1 82 SER O O -15.211 -12.189 9.547 1.00 . A A . 82 SER O 1 1
10 16969 1 1 82 SER OG O -16.864 -11.076 11.696 1.00 . A A . 82 SER OG 1 1
10 16970 1 1 83 PHE C C -13.458 -11.940 6.467 1.00 . A A . 83 PHE C 1 1
10 16971 1 1 83 PHE CA C -14.938 -12.111 6.792 1.00 . A A . 83 PHE CA 1 1
10 16972 1 1 83 PHE CB C -15.754 -12.184 5.495 1.00 . A A . 83 PHE CB 1 1
10 16973 1 1 83 PHE CD1 C -16.452 -9.816 5.034 1.00 . A A . 83 PHE CD1 1 1
10 16974 1 1 83 PHE CD2 C -14.918 -10.854 3.533 1.00 . A A . 83 PHE CD2 1 1
10 16975 1 1 83 PHE CE1 C -16.412 -8.658 4.282 1.00 . A A . 83 PHE CE1 1 1
10 16976 1 1 83 PHE CE2 C -14.874 -9.697 2.776 1.00 . A A . 83 PHE CE2 1 1
10 16977 1 1 83 PHE CG C -15.706 -10.926 4.671 1.00 . A A . 83 PHE CG 1 1
10 16978 1 1 83 PHE CZ C -15.622 -8.598 3.151 1.00 . A A . 83 PHE CZ 1 1
10 16979 1 1 83 PHE H H -15.658 -10.170 7.221 1.00 . A A . 83 PHE H 1 1
10 16980 1 1 83 PHE HA H -15.067 -13.032 7.340 1.00 . A A . 83 PHE HA 1 1
10 16981 1 1 83 PHE HB2 H -15.375 -12.992 4.887 1.00 . A A . 83 PHE HB2 1 1
10 16982 1 1 83 PHE HB3 H -16.787 -12.382 5.742 1.00 . A A . 83 PHE HB3 1 1
10 16983 1 1 83 PHE HD1 H -17.069 -9.862 5.917 1.00 . A A . 83 PHE HD1 1 1
10 16984 1 1 83 PHE HD2 H -14.332 -11.712 3.238 1.00 . A A . 83 PHE HD2 1 1
10 16985 1 1 83 PHE HE1 H -16.997 -7.801 4.579 1.00 . A A . 83 PHE HE1 1 1
10 16986 1 1 83 PHE HE2 H -14.255 -9.652 1.890 1.00 . A A . 83 PHE HE2 1 1
10 16987 1 1 83 PHE HZ H -15.589 -7.693 2.562 1.00 . A A . 83 PHE HZ 1 1
10 16988 1 1 83 PHE N N -15.411 -11.020 7.635 1.00 . A A . 83 PHE N 1 1
10 16989 1 1 83 PHE O O -13.089 -11.138 5.609 1.00 . A A . 83 PHE O 1 1
10 16990 1 1 84 GLY C C -10.547 -11.462 7.701 1.00 . A A . 84 GLY C 1 1
10 16991 1 1 84 GLY CA C -11.184 -12.611 6.943 1.00 . A A . 84 GLY CA 1 1
10 16992 1 1 84 GLY H H -12.969 -13.312 7.838 1.00 . A A . 84 GLY H 1 1
10 16993 1 1 84 GLY HA2 H -10.726 -13.535 7.263 1.00 . A A . 84 GLY HA2 1 1
10 16994 1 1 84 GLY HA3 H -11.001 -12.477 5.887 1.00 . A A . 84 GLY HA3 1 1
10 16995 1 1 84 GLY N N -12.615 -12.694 7.165 1.00 . A A . 84 GLY N 1 1
10 16996 1 1 84 GLY O O -10.780 -11.295 8.898 1.00 . A A . 84 GLY O 1 1
10 16997 1 1 85 ASP C C -9.044 -8.354 6.640 1.00 . A A . 85 ASP C 1 1
10 16998 1 1 85 ASP CA C -9.085 -9.521 7.613 1.00 . A A . 85 ASP CA 1 1
10 16999 1 1 85 ASP CB C -7.662 -9.889 8.034 1.00 . A A . 85 ASP CB 1 1
10 17000 1 1 85 ASP CG C -7.620 -10.648 9.345 1.00 . A A . 85 ASP CG 1 1
10 17001 1 1 85 ASP H H -9.608 -10.840 6.047 1.00 . A A . 85 ASP H 1 1
10 17002 1 1 85 ASP HA H -9.650 -9.231 8.486 1.00 . A A . 85 ASP HA 1 1
10 17003 1 1 85 ASP HB2 H -7.217 -10.506 7.268 1.00 . A A . 85 ASP HB2 1 1
10 17004 1 1 85 ASP HB3 H -7.082 -8.984 8.143 1.00 . A A . 85 ASP HB3 1 1
10 17005 1 1 85 ASP N N -9.750 -10.664 7.002 1.00 . A A . 85 ASP N 1 1
10 17006 1 1 85 ASP O O -8.209 -7.462 6.762 1.00 . A A . 85 ASP O 1 1
10 17007 1 1 85 ASP OD1 O -8.315 -11.679 9.457 1.00 . A A . 85 ASP OD1 1 1
10 17008 1 1 85 ASP OD2 O -6.889 -10.211 10.259 1.00 . A A . 85 ASP OD2 1 1
10 17009 1 1 86 ILE C C -10.152 -5.940 5.318 1.00 . A A . 86 ILE C 1 1
10 17010 1 1 86 ILE CA C -10.038 -7.322 4.670 1.00 . A A . 86 ILE CA 1 1
10 17011 1 1 86 ILE CB C -11.242 -7.557 3.733 1.00 . A A . 86 ILE CB 1 1
10 17012 1 1 86 ILE CD1 C -12.341 -6.762 1.586 1.00 . A A . 86 ILE CD1 1 1
10 17013 1 1 86 ILE CG1 C -11.274 -6.508 2.629 1.00 . A A . 86 ILE CG1 1 1
10 17014 1 1 86 ILE CG2 C -12.545 -7.532 4.517 1.00 . A A . 86 ILE CG2 1 1
10 17015 1 1 86 ILE H H -10.598 -9.111 5.638 1.00 . A A . 86 ILE H 1 1
10 17016 1 1 86 ILE HA H -9.137 -7.361 4.075 1.00 . A A . 86 ILE HA 1 1
10 17017 1 1 86 ILE HB H -11.139 -8.535 3.287 1.00 . A A . 86 ILE HB 1 1
10 17018 1 1 86 ILE HD11 H -11.979 -6.448 0.619 1.00 . A A . 86 ILE HD11 1 1
10 17019 1 1 86 ILE HD12 H -13.230 -6.202 1.837 1.00 . A A . 86 ILE HD12 1 1
10 17020 1 1 86 ILE HD13 H -12.574 -7.816 1.558 1.00 . A A . 86 ILE HD13 1 1
10 17021 1 1 86 ILE HG12 H -11.469 -5.543 3.071 1.00 . A A . 86 ILE HG12 1 1
10 17022 1 1 86 ILE HG13 H -10.317 -6.486 2.129 1.00 . A A . 86 ILE HG13 1 1
10 17023 1 1 86 ILE HG21 H -12.436 -8.118 5.417 1.00 . A A . 86 ILE HG21 1 1
10 17024 1 1 86 ILE HG22 H -13.338 -7.944 3.911 1.00 . A A . 86 ILE HG22 1 1
10 17025 1 1 86 ILE HG23 H -12.786 -6.512 4.778 1.00 . A A . 86 ILE HG23 1 1
10 17026 1 1 86 ILE N N -9.957 -8.372 5.673 1.00 . A A . 86 ILE N 1 1
10 17027 1 1 86 ILE O O -11.222 -5.548 5.780 1.00 . A A . 86 ILE O 1 1
10 17028 1 1 87 PRO C C -9.839 -2.828 5.149 1.00 . A A . 87 PRO C 1 1
10 17029 1 1 87 PRO CA C -9.033 -3.839 5.965 1.00 . A A . 87 PRO CA 1 1
10 17030 1 1 87 PRO CB C -7.549 -3.463 5.964 1.00 . A A . 87 PRO CB 1 1
10 17031 1 1 87 PRO CD C -7.716 -5.563 4.848 1.00 . A A . 87 PRO CD 1 1
10 17032 1 1 87 PRO CG C -6.960 -4.266 4.856 1.00 . A A . 87 PRO CG 1 1
10 17033 1 1 87 PRO HA H -9.403 -3.855 6.979 1.00 . A A . 87 PRO HA 1 1
10 17034 1 1 87 PRO HB2 H -7.441 -2.404 5.789 1.00 . A A . 87 PRO HB2 1 1
10 17035 1 1 87 PRO HB3 H -7.109 -3.725 6.915 1.00 . A A . 87 PRO HB3 1 1
10 17036 1 1 87 PRO HD2 H -7.791 -5.956 3.845 1.00 . A A . 87 PRO HD2 1 1
10 17037 1 1 87 PRO HD3 H -7.238 -6.277 5.498 1.00 . A A . 87 PRO HD3 1 1
10 17038 1 1 87 PRO HG2 H -7.088 -3.747 3.917 1.00 . A A . 87 PRO HG2 1 1
10 17039 1 1 87 PRO HG3 H -5.911 -4.444 5.048 1.00 . A A . 87 PRO HG3 1 1
10 17040 1 1 87 PRO N N -9.044 -5.180 5.367 1.00 . A A . 87 PRO N 1 1
10 17041 1 1 87 PRO O O -9.271 -1.962 4.482 1.00 . A A . 87 PRO O 1 1
10 17042 1 1 88 LEU C C -12.600 -0.946 5.388 1.00 . A A . 88 LEU C 1 1
10 17043 1 1 88 LEU CA C -12.036 -2.029 4.470 1.00 . A A . 88 LEU CA 1 1
10 17044 1 1 88 LEU CB C -13.180 -2.800 3.813 1.00 . A A . 88 LEU CB 1 1
10 17045 1 1 88 LEU CD1 C -15.360 -2.709 5.045 1.00 . A A . 88 LEU CD1 1 1
10 17046 1 1 88 LEU CD2 C -14.490 -4.898 4.216 1.00 . A A . 88 LEU CD2 1 1
10 17047 1 1 88 LEU CG C -14.113 -3.535 4.776 1.00 . A A . 88 LEU CG 1 1
10 17048 1 1 88 LEU H H -11.562 -3.646 5.755 1.00 . A A . 88 LEU H 1 1
10 17049 1 1 88 LEU HA H -11.445 -1.557 3.701 1.00 . A A . 88 LEU HA 1 1
10 17050 1 1 88 LEU HB2 H -13.770 -2.102 3.235 1.00 . A A . 88 LEU HB2 1 1
10 17051 1 1 88 LEU HB3 H -12.753 -3.526 3.136 1.00 . A A . 88 LEU HB3 1 1
10 17052 1 1 88 LEU HD11 H -15.902 -2.565 4.123 1.00 . A A . 88 LEU HD11 1 1
10 17053 1 1 88 LEU HD12 H -15.076 -1.749 5.451 1.00 . A A . 88 LEU HD12 1 1
10 17054 1 1 88 LEU HD13 H -15.987 -3.227 5.755 1.00 . A A . 88 LEU HD13 1 1
10 17055 1 1 88 LEU HD21 H -15.444 -4.830 3.716 1.00 . A A . 88 LEU HD21 1 1
10 17056 1 1 88 LEU HD22 H -14.556 -5.613 5.023 1.00 . A A . 88 LEU HD22 1 1
10 17057 1 1 88 LEU HD23 H -13.736 -5.217 3.512 1.00 . A A . 88 LEU HD23 1 1
10 17058 1 1 88 LEU HG H -13.603 -3.686 5.717 1.00 . A A . 88 LEU HG 1 1
10 17059 1 1 88 LEU N N -11.163 -2.939 5.207 1.00 . A A . 88 LEU N 1 1
10 17060 1 1 88 LEU O O -12.675 -1.127 6.603 1.00 . A A . 88 LEU O 1 1
10 17061 1 1 89 VAL C C -14.732 1.919 4.828 1.00 . A A . 89 VAL C 1 1
10 17062 1 1 89 VAL CA C -13.546 1.295 5.559 1.00 . A A . 89 VAL CA 1 1
10 17063 1 1 89 VAL CB C -12.490 2.396 5.814 1.00 . A A . 89 VAL CB 1 1
10 17064 1 1 89 VAL CG1 C -12.923 3.305 6.955 1.00 . A A . 89 VAL CG1 1 1
10 17065 1 1 89 VAL CG2 C -11.122 1.793 6.100 1.00 . A A . 89 VAL CG2 1 1
10 17066 1 1 89 VAL H H -12.904 0.263 3.824 1.00 . A A . 89 VAL H 1 1
10 17067 1 1 89 VAL HA H -13.881 0.916 6.514 1.00 . A A . 89 VAL HA 1 1
10 17068 1 1 89 VAL HB H -12.411 2.999 4.919 1.00 . A A . 89 VAL HB 1 1
10 17069 1 1 89 VAL HG11 H -12.866 4.336 6.636 1.00 . A A . 89 VAL HG11 1 1
10 17070 1 1 89 VAL HG12 H -12.271 3.155 7.802 1.00 . A A . 89 VAL HG12 1 1
10 17071 1 1 89 VAL HG13 H -13.937 3.073 7.239 1.00 . A A . 89 VAL HG13 1 1
10 17072 1 1 89 VAL HG21 H -10.510 1.851 5.212 1.00 . A A . 89 VAL HG21 1 1
10 17073 1 1 89 VAL HG22 H -11.235 0.760 6.391 1.00 . A A . 89 VAL HG22 1 1
10 17074 1 1 89 VAL HG23 H -10.648 2.341 6.900 1.00 . A A . 89 VAL HG23 1 1
10 17075 1 1 89 VAL N N -12.991 0.179 4.797 1.00 . A A . 89 VAL N 1 1
10 17076 1 1 89 VAL O O -14.807 1.877 3.599 1.00 . A A . 89 VAL O 1 1
10 17077 1 1 90 HIS C C -16.503 4.555 4.544 1.00 . A A . 90 HIS C 1 1
10 17078 1 1 90 HIS CA C -16.829 3.140 5.005 1.00 . A A . 90 HIS CA 1 1
10 17079 1 1 90 HIS CB C -17.975 3.171 6.018 1.00 . A A . 90 HIS CB 1 1
10 17080 1 1 90 HIS CD2 C -18.848 0.798 5.451 1.00 . A A . 90 HIS CD2 1 1
10 17081 1 1 90 HIS CE1 C -19.434 0.182 7.473 1.00 . A A . 90 HIS CE1 1 1
10 17082 1 1 90 HIS CG C -18.568 1.825 6.288 1.00 . A A . 90 HIS CG 1 1
10 17083 1 1 90 HIS H H -15.542 2.508 6.559 1.00 . A A . 90 HIS H 1 1
10 17084 1 1 90 HIS HA H -17.133 2.557 4.150 1.00 . A A . 90 HIS HA 1 1
10 17085 1 1 90 HIS HB2 H -17.608 3.566 6.954 1.00 . A A . 90 HIS HB2 1 1
10 17086 1 1 90 HIS HB3 H -18.760 3.813 5.645 1.00 . A A . 90 HIS HB3 1 1
10 17087 1 1 90 HIS HD1 H -18.866 1.952 8.391 1.00 . A A . 90 HIS HD1 1 1
10 17088 1 1 90 HIS HD2 H -18.680 0.775 4.383 1.00 . A A . 90 HIS HD2 1 1
10 17089 1 1 90 HIS HE1 H -19.811 -0.400 8.302 1.00 . A A . 90 HIS HE1 1 1
10 17090 1 1 90 HIS HE2 H -19.729 -1.061 5.872 1.00 . A A . 90 HIS HE2 1 1
10 17091 1 1 90 HIS N N -15.655 2.503 5.587 1.00 . A A . 90 HIS N 1 1
10 17092 1 1 90 HIS ND1 N -18.948 1.406 7.545 1.00 . A A . 90 HIS ND1 1 1
10 17093 1 1 90 HIS NE2 N -19.386 -0.210 6.213 1.00 . A A . 90 HIS NE2 1 1
10 17094 1 1 90 HIS O O -15.670 5.237 5.140 1.00 . A A . 90 HIS O 1 1
10 17095 1 1 91 GLY C C -18.169 7.192 3.043 1.00 . A A . 91 GLY C 1 1
10 17096 1 1 91 GLY CA C -16.935 6.320 2.950 1.00 . A A . 91 GLY CA 1 1
10 17097 1 1 91 GLY H H -17.817 4.400 3.046 1.00 . A A . 91 GLY H 1 1
10 17098 1 1 91 GLY HA2 H -16.133 6.786 3.505 1.00 . A A . 91 GLY HA2 1 1
10 17099 1 1 91 GLY HA3 H -16.643 6.239 1.914 1.00 . A A . 91 GLY HA3 1 1
10 17100 1 1 91 GLY N N -17.164 4.989 3.478 1.00 . A A . 91 GLY N 1 1
10 17101 1 1 91 GLY O O -18.393 8.057 2.197 1.00 . A A . 91 GLY O 1 1
10 17102 1 1 92 MET C C -19.885 9.207 4.496 1.00 . A A . 92 MET C 1 1
10 17103 1 1 92 MET CA C -20.196 7.730 4.266 1.00 . A A . 92 MET CA 1 1
10 17104 1 1 92 MET CB C -21.001 7.165 5.440 1.00 . A A . 92 MET CB 1 1
10 17105 1 1 92 MET CE C -22.770 6.745 2.407 1.00 . A A . 92 MET CE 1 1
10 17106 1 1 92 MET CG C -22.490 7.044 5.154 1.00 . A A . 92 MET CG 1 1
10 17107 1 1 92 MET H H -18.746 6.255 4.714 1.00 . A A . 92 MET H 1 1
10 17108 1 1 92 MET HA H -20.781 7.641 3.366 1.00 . A A . 92 MET HA 1 1
10 17109 1 1 92 MET HB2 H -20.622 6.183 5.680 1.00 . A A . 92 MET HB2 1 1
10 17110 1 1 92 MET HB3 H -20.872 7.809 6.296 1.00 . A A . 92 MET HB3 1 1
10 17111 1 1 92 MET HE1 H -22.507 7.766 2.644 1.00 . A A . 92 MET HE1 1 1
10 17112 1 1 92 MET HE2 H -23.728 6.728 1.910 1.00 . A A . 92 MET HE2 1 1
10 17113 1 1 92 MET HE3 H -22.019 6.322 1.755 1.00 . A A . 92 MET HE3 1 1
10 17114 1 1 92 MET HG2 H -22.999 6.784 6.070 1.00 . A A . 92 MET HG2 1 1
10 17115 1 1 92 MET HG3 H -22.856 7.996 4.799 1.00 . A A . 92 MET HG3 1 1
10 17116 1 1 92 MET N N -18.976 6.961 4.072 1.00 . A A . 92 MET N 1 1
10 17117 1 1 92 MET O O -20.427 10.074 3.813 1.00 . A A . 92 MET O 1 1
10 17118 1 1 92 MET SD S -22.860 5.784 3.916 1.00 . A A . 92 MET SD 1 1
10 17119 1 1 93 PRO C C -17.694 11.501 4.730 1.00 . A A . 93 PRO C 1 1
10 17120 1 1 93 PRO CA C -18.636 10.900 5.770 1.00 . A A . 93 PRO CA 1 1
10 17121 1 1 93 PRO CB C -17.931 10.781 7.121 1.00 . A A . 93 PRO CB 1 1
10 17122 1 1 93 PRO CD C -18.308 8.552 6.338 1.00 . A A . 93 PRO CD 1 1
10 17123 1 1 93 PRO CG C -17.351 9.410 7.121 1.00 . A A . 93 PRO CG 1 1
10 17124 1 1 93 PRO HA H -19.507 11.529 5.871 1.00 . A A . 93 PRO HA 1 1
10 17125 1 1 93 PRO HB2 H -17.164 11.537 7.198 1.00 . A A . 93 PRO HB2 1 1
10 17126 1 1 93 PRO HB3 H -18.650 10.906 7.917 1.00 . A A . 93 PRO HB3 1 1
10 17127 1 1 93 PRO HD2 H -17.764 7.824 5.755 1.00 . A A . 93 PRO HD2 1 1
10 17128 1 1 93 PRO HD3 H -19.003 8.061 7.004 1.00 . A A . 93 PRO HD3 1 1
10 17129 1 1 93 PRO HG2 H -16.383 9.421 6.642 1.00 . A A . 93 PRO HG2 1 1
10 17130 1 1 93 PRO HG3 H -17.265 9.048 8.134 1.00 . A A . 93 PRO HG3 1 1
10 17131 1 1 93 PRO N N -19.005 9.517 5.464 1.00 . A A . 93 PRO N 1 1
10 17132 1 1 93 PRO O O -17.701 12.711 4.502 1.00 . A A . 93 PRO O 1 1
10 17133 1 1 94 PHE C C -16.663 11.636 1.857 1.00 . A A . 94 PHE C 1 1
10 17134 1 1 94 PHE CA C -15.934 11.120 3.095 1.00 . A A . 94 PHE CA 1 1
10 17135 1 1 94 PHE CB C -14.985 9.987 2.702 1.00 . A A . 94 PHE CB 1 1
10 17136 1 1 94 PHE CD1 C -13.027 10.973 3.919 1.00 . A A . 94 PHE CD1 1 1
10 17137 1 1 94 PHE CD2 C -12.675 10.099 1.729 1.00 . A A . 94 PHE CD2 1 1
10 17138 1 1 94 PHE CE1 C -11.691 11.315 4.000 1.00 . A A . 94 PHE CE1 1 1
10 17139 1 1 94 PHE CE2 C -11.338 10.436 1.805 1.00 . A A . 94 PHE CE2 1 1
10 17140 1 1 94 PHE CG C -13.534 10.362 2.784 1.00 . A A . 94 PHE CG 1 1
10 17141 1 1 94 PHE CZ C -10.846 11.046 2.944 1.00 . A A . 94 PHE CZ 1 1
10 17142 1 1 94 PHE H H -16.915 9.702 4.329 1.00 . A A . 94 PHE H 1 1
10 17143 1 1 94 PHE HA H -15.360 11.926 3.525 1.00 . A A . 94 PHE HA 1 1
10 17144 1 1 94 PHE HB2 H -15.146 9.148 3.362 1.00 . A A . 94 PHE HB2 1 1
10 17145 1 1 94 PHE HB3 H -15.193 9.684 1.687 1.00 . A A . 94 PHE HB3 1 1
10 17146 1 1 94 PHE HD1 H -13.687 11.185 4.746 1.00 . A A . 94 PHE HD1 1 1
10 17147 1 1 94 PHE HD2 H -13.060 9.624 0.838 1.00 . A A . 94 PHE HD2 1 1
10 17148 1 1 94 PHE HE1 H -11.307 11.791 4.888 1.00 . A A . 94 PHE HE1 1 1
10 17149 1 1 94 PHE HE2 H -10.678 10.225 0.977 1.00 . A A . 94 PHE HE2 1 1
10 17150 1 1 94 PHE HZ H -9.801 11.308 3.010 1.00 . A A . 94 PHE HZ 1 1
10 17151 1 1 94 PHE N N -16.881 10.654 4.104 1.00 . A A . 94 PHE N 1 1
10 17152 1 1 94 PHE O O -16.242 12.617 1.243 1.00 . A A . 94 PHE O 1 1
10 17153 1 1 95 VAL C C -19.368 12.609 0.634 1.00 . A A . 95 VAL C 1 1
10 17154 1 1 95 VAL CA C -18.542 11.362 0.334 1.00 . A A . 95 VAL CA 1 1
10 17155 1 1 95 VAL CB C -19.473 10.213 -0.119 1.00 . A A . 95 VAL CB 1 1
10 17156 1 1 95 VAL CG1 C -20.342 10.624 -1.302 1.00 . A A . 95 VAL CG1 1 1
10 17157 1 1 95 VAL CG2 C -18.655 8.980 -0.471 1.00 . A A . 95 VAL CG2 1 1
10 17158 1 1 95 VAL H H -18.030 10.188 2.020 1.00 . A A . 95 VAL H 1 1
10 17159 1 1 95 VAL HA H -17.856 11.581 -0.473 1.00 . A A . 95 VAL HA 1 1
10 17160 1 1 95 VAL HB H -20.123 9.958 0.705 1.00 . A A . 95 VAL HB 1 1
10 17161 1 1 95 VAL HG11 H -21.241 10.024 -1.311 1.00 . A A . 95 VAL HG11 1 1
10 17162 1 1 95 VAL HG12 H -19.795 10.467 -2.221 1.00 . A A . 95 VAL HG12 1 1
10 17163 1 1 95 VAL HG13 H -20.607 11.665 -1.216 1.00 . A A . 95 VAL HG13 1 1
10 17164 1 1 95 VAL HG21 H -18.354 9.034 -1.507 1.00 . A A . 95 VAL HG21 1 1
10 17165 1 1 95 VAL HG22 H -19.251 8.094 -0.315 1.00 . A A . 95 VAL HG22 1 1
10 17166 1 1 95 VAL HG23 H -17.776 8.940 0.156 1.00 . A A . 95 VAL HG23 1 1
10 17167 1 1 95 VAL N N -17.755 10.970 1.498 1.00 . A A . 95 VAL N 1 1
10 17168 1 1 95 VAL O O -19.751 13.348 -0.273 1.00 . A A . 95 VAL O 1 1
10 17169 1 1 96 SER C C -19.754 15.297 1.865 1.00 . A A . 96 SER C 1 1
10 17170 1 1 96 SER CA C -20.409 14.001 2.335 1.00 . A A . 96 SER CA 1 1
10 17171 1 1 96 SER CB C -20.558 14.008 3.857 1.00 . A A . 96 SER CB 1 1
10 17172 1 1 96 SER H H -19.297 12.222 2.594 1.00 . A A . 96 SER H 1 1
10 17173 1 1 96 SER HA H -21.388 13.923 1.887 1.00 . A A . 96 SER HA 1 1
10 17174 1 1 96 SER HB2 H -20.106 13.117 4.266 1.00 . A A . 96 SER HB2 1 1
10 17175 1 1 96 SER HB3 H -20.066 14.879 4.262 1.00 . A A . 96 SER HB3 1 1
10 17176 1 1 96 SER HG H -22.198 14.948 4.370 1.00 . A A . 96 SER HG 1 1
10 17177 1 1 96 SER N N -19.633 12.842 1.914 1.00 . A A . 96 SER N 1 1
10 17178 1 1 96 SER O O -20.438 16.274 1.558 1.00 . A A . 96 SER O 1 1
10 17179 1 1 96 SER OG O -21.923 14.039 4.234 1.00 . A A . 96 SER OG 1 1
10 17180 1 1 97 GLY C C -17.411 17.445 2.518 1.00 . A A . 97 GLY C 1 1
10 17181 1 1 97 GLY CA C -17.700 16.483 1.379 1.00 . A A . 97 GLY CA 1 1
10 17182 1 1 97 GLY H H -17.932 14.494 2.069 1.00 . A A . 97 GLY H 1 1
10 17183 1 1 97 GLY HA2 H -16.763 16.175 0.939 1.00 . A A . 97 GLY HA2 1 1
10 17184 1 1 97 GLY HA3 H -18.285 16.995 0.629 1.00 . A A . 97 GLY HA3 1 1
10 17185 1 1 97 GLY N N -18.425 15.300 1.811 1.00 . A A . 97 GLY N 1 1
10 17186 1 1 97 GLY O O -16.731 18.453 2.328 1.00 . A A . 97 GLY O 1 1
10 17187 1 1 98 VAL C C -16.945 17.240 5.963 1.00 . A A . 98 VAL C 1 1
10 17188 1 1 98 VAL CA C -17.723 17.981 4.876 1.00 . A A . 98 VAL CA 1 1
10 17189 1 1 98 VAL CB C -19.068 18.474 5.452 1.00 . A A . 98 VAL CB 1 1
10 17190 1 1 98 VAL CG1 C -19.914 17.301 5.919 1.00 . A A . 98 VAL CG1 1 1
10 17191 1 1 98 VAL CG2 C -18.847 19.467 6.587 1.00 . A A . 98 VAL CG2 1 1
10 17192 1 1 98 VAL H H -18.463 16.320 3.794 1.00 . A A . 98 VAL H 1 1
10 17193 1 1 98 VAL HA H -17.150 18.843 4.566 1.00 . A A . 98 VAL HA 1 1
10 17194 1 1 98 VAL HB H -19.606 18.980 4.664 1.00 . A A . 98 VAL HB 1 1
10 17195 1 1 98 VAL HG11 H -19.660 16.424 5.345 1.00 . A A . 98 VAL HG11 1 1
10 17196 1 1 98 VAL HG12 H -20.959 17.533 5.779 1.00 . A A . 98 VAL HG12 1 1
10 17197 1 1 98 VAL HG13 H -19.723 17.113 6.966 1.00 . A A . 98 VAL HG13 1 1
10 17198 1 1 98 VAL HG21 H -17.939 19.217 7.116 1.00 . A A . 98 VAL HG21 1 1
10 17199 1 1 98 VAL HG22 H -19.682 19.425 7.270 1.00 . A A . 98 VAL HG22 1 1
10 17200 1 1 98 VAL HG23 H -18.764 20.464 6.182 1.00 . A A . 98 VAL HG23 1 1
10 17201 1 1 98 VAL N N -17.928 17.135 3.704 1.00 . A A . 98 VAL N 1 1
10 17202 1 1 98 VAL O O -16.330 17.859 6.830 1.00 . A A . 98 VAL O 1 1
10 17203 1 1 99 GLY C C -14.900 14.661 6.426 1.00 . A A . 99 GLY C 1 1
10 17204 1 1 99 GLY CA C -16.265 15.124 6.903 1.00 . A A . 99 GLY CA 1 1
10 17205 1 1 99 GLY H H -17.476 15.464 5.203 1.00 . A A . 99 GLY H 1 1
10 17206 1 1 99 GLY HA2 H -16.137 15.720 7.795 1.00 . A A . 99 GLY HA2 1 1
10 17207 1 1 99 GLY HA3 H -16.860 14.256 7.147 1.00 . A A . 99 GLY HA3 1 1
10 17208 1 1 99 GLY N N -16.972 15.912 5.914 1.00 . A A . 99 GLY N 1 1
10 17209 1 1 99 GLY O O -14.248 13.865 7.097 1.00 . A A . 99 GLY O 1 1
10 17210 1 1 100 ILE C C -12.022 15.385 5.519 1.00 . A A . 100 ILE C 1 1
10 17211 1 1 100 ILE CA C -13.166 14.770 4.719 1.00 . A A . 100 ILE CA 1 1
10 17212 1 1 100 ILE CB C -13.033 15.186 3.239 1.00 . A A . 100 ILE CB 1 1
10 17213 1 1 100 ILE CD1 C -14.100 14.916 0.944 1.00 . A A . 100 ILE CD1 1 1
10 17214 1 1 100 ILE CG1 C -14.159 14.563 2.414 1.00 . A A . 100 ILE CG1 1 1
10 17215 1 1 100 ILE CG2 C -11.675 14.772 2.678 1.00 . A A . 100 ILE CG2 1 1
10 17216 1 1 100 ILE H H -15.021 15.785 4.772 1.00 . A A . 100 ILE H 1 1
10 17217 1 1 100 ILE HA H -13.089 13.694 4.774 1.00 . A A . 100 ILE HA 1 1
10 17218 1 1 100 ILE HB H -13.106 16.261 3.180 1.00 . A A . 100 ILE HB 1 1
10 17219 1 1 100 ILE HD11 H -15.101 14.937 0.538 1.00 . A A . 100 ILE HD11 1 1
10 17220 1 1 100 ILE HD12 H -13.514 14.176 0.421 1.00 . A A . 100 ILE HD12 1 1
10 17221 1 1 100 ILE HD13 H -13.643 15.887 0.825 1.00 . A A . 100 ILE HD13 1 1
10 17222 1 1 100 ILE HG12 H -14.106 13.489 2.498 1.00 . A A . 100 ILE HG12 1 1
10 17223 1 1 100 ILE HG13 H -15.110 14.903 2.800 1.00 . A A . 100 ILE HG13 1 1
10 17224 1 1 100 ILE HG21 H -10.908 14.955 3.416 1.00 . A A . 100 ILE HG21 1 1
10 17225 1 1 100 ILE HG22 H -11.464 15.347 1.789 1.00 . A A . 100 ILE HG22 1 1
10 17226 1 1 100 ILE HG23 H -11.694 13.721 2.431 1.00 . A A . 100 ILE HG23 1 1
10 17227 1 1 100 ILE N N -14.462 15.154 5.268 1.00 . A A . 100 ILE N 1 1
10 17228 1 1 100 ILE O O -11.081 14.692 5.892 1.00 . A A . 100 ILE O 1 1
10 17229 1 1 101 GLU C C -10.758 16.673 7.844 1.00 . A A . 101 GLU C 1 1
10 17230 1 1 101 GLU CA C -11.061 17.382 6.525 1.00 . A A . 101 GLU CA 1 1
10 17231 1 1 101 GLU CB C -11.470 18.834 6.791 1.00 . A A . 101 GLU CB 1 1
10 17232 1 1 101 GLU CD C -11.159 21.268 6.199 1.00 . A A . 101 GLU CD 1 1
10 17233 1 1 101 GLU CG C -10.722 19.842 5.934 1.00 . A A . 101 GLU CG 1 1
10 17234 1 1 101 GLU H H -12.875 17.193 5.446 1.00 . A A . 101 GLU H 1 1
10 17235 1 1 101 GLU HA H -10.166 17.379 5.921 1.00 . A A . 101 GLU HA 1 1
10 17236 1 1 101 GLU HB2 H -12.526 18.940 6.596 1.00 . A A . 101 GLU HB2 1 1
10 17237 1 1 101 GLU HB3 H -11.279 19.066 7.829 1.00 . A A . 101 GLU HB3 1 1
10 17238 1 1 101 GLU HG2 H -9.666 19.760 6.143 1.00 . A A . 101 GLU HG2 1 1
10 17239 1 1 101 GLU HG3 H -10.901 19.613 4.893 1.00 . A A . 101 GLU HG3 1 1
10 17240 1 1 101 GLU N N -12.103 16.686 5.774 1.00 . A A . 101 GLU N 1 1
10 17241 1 1 101 GLU O O -9.599 16.406 8.164 1.00 . A A . 101 GLU O 1 1
10 17242 1 1 101 GLU OE1 O -12.331 21.593 5.915 1.00 . A A . 101 GLU OE1 1 1
10 17243 1 1 101 GLU OE2 O -10.330 22.061 6.693 1.00 . A A . 101 GLU OE2 1 1
10 17244 1 1 102 ALA C C -11.131 14.268 9.700 1.00 . A A . 102 ALA C 1 1
10 17245 1 1 102 ALA CA C -11.642 15.694 9.888 1.00 . A A . 102 ALA CA 1 1
10 17246 1 1 102 ALA CB C -12.957 15.697 10.652 1.00 . A A . 102 ALA CB 1 1
10 17247 1 1 102 ALA H H -12.704 16.608 8.301 1.00 . A A . 102 ALA H 1 1
10 17248 1 1 102 ALA HA H -10.917 16.249 10.466 1.00 . A A . 102 ALA HA 1 1
10 17249 1 1 102 ALA HB1 H -12.793 16.082 11.648 1.00 . A A . 102 ALA HB1 1 1
10 17250 1 1 102 ALA HB2 H -13.341 14.689 10.714 1.00 . A A . 102 ALA HB2 1 1
10 17251 1 1 102 ALA HB3 H -13.670 16.323 10.137 1.00 . A A . 102 ALA HB3 1 1
10 17252 1 1 102 ALA N N -11.803 16.370 8.606 1.00 . A A . 102 ALA N 1 1
10 17253 1 1 102 ALA O O -10.235 13.822 10.417 1.00 . A A . 102 ALA O 1 1
10 17254 1 1 103 LEU C C -9.884 12.141 7.890 1.00 . A A . 103 LEU C 1 1
10 17255 1 1 103 LEU CA C -11.297 12.182 8.458 1.00 . A A . 103 LEU CA 1 1
10 17256 1 1 103 LEU CB C -12.266 11.513 7.479 1.00 . A A . 103 LEU CB 1 1
10 17257 1 1 103 LEU CD1 C -14.353 10.599 8.527 1.00 . A A . 103 LEU CD1 1 1
10 17258 1 1 103 LEU CD2 C -13.032 9.188 6.933 1.00 . A A . 103 LEU CD2 1 1
10 17259 1 1 103 LEU CG C -12.960 10.261 8.012 1.00 . A A . 103 LEU CG 1 1
10 17260 1 1 103 LEU H H -12.413 13.964 8.191 1.00 . A A . 103 LEU H 1 1
10 17261 1 1 103 LEU HA H -11.312 11.640 9.391 1.00 . A A . 103 LEU HA 1 1
10 17262 1 1 103 LEU HB2 H -13.021 12.230 7.204 1.00 . A A . 103 LEU HB2 1 1
10 17263 1 1 103 LEU HB3 H -11.716 11.239 6.592 1.00 . A A . 103 LEU HB3 1 1
10 17264 1 1 103 LEU HD11 H -15.094 10.174 7.867 1.00 . A A . 103 LEU HD11 1 1
10 17265 1 1 103 LEU HD12 H -14.474 11.672 8.560 1.00 . A A . 103 LEU HD12 1 1
10 17266 1 1 103 LEU HD13 H -14.478 10.192 9.518 1.00 . A A . 103 LEU HD13 1 1
10 17267 1 1 103 LEU HD21 H -13.346 9.634 6.001 1.00 . A A . 103 LEU HD21 1 1
10 17268 1 1 103 LEU HD22 H -13.743 8.429 7.226 1.00 . A A . 103 LEU HD22 1 1
10 17269 1 1 103 LEU HD23 H -12.058 8.740 6.807 1.00 . A A . 103 LEU HD23 1 1
10 17270 1 1 103 LEU HG H -12.386 9.867 8.837 1.00 . A A . 103 LEU HG 1 1
10 17271 1 1 103 LEU N N -11.704 13.556 8.733 1.00 . A A . 103 LEU N 1 1
10 17272 1 1 103 LEU O O -9.126 11.208 8.154 1.00 . A A . 103 LEU O 1 1
10 17273 1 1 104 GLN C C -7.126 13.255 7.561 1.00 . A A . 104 GLN C 1 1
10 17274 1 1 104 GLN CA C -8.214 13.221 6.496 1.00 . A A . 104 GLN CA 1 1
10 17275 1 1 104 GLN CB C -8.094 14.447 5.590 1.00 . A A . 104 GLN CB 1 1
10 17276 1 1 104 GLN CD C -6.068 15.407 4.420 1.00 . A A . 104 GLN CD 1 1
10 17277 1 1 104 GLN CG C -7.074 14.273 4.478 1.00 . A A . 104 GLN CG 1 1
10 17278 1 1 104 GLN H H -10.185 13.868 6.922 1.00 . A A . 104 GLN H 1 1
10 17279 1 1 104 GLN HA H -8.086 12.335 5.895 1.00 . A A . 104 GLN HA 1 1
10 17280 1 1 104 GLN HB2 H -9.055 14.645 5.141 1.00 . A A . 104 GLN HB2 1 1
10 17281 1 1 104 GLN HB3 H -7.804 15.297 6.190 1.00 . A A . 104 GLN HB3 1 1
10 17282 1 1 104 GLN HE21 H -5.526 14.863 2.585 1.00 . A A . 104 GLN HE21 1 1
10 17283 1 1 104 GLN HE22 H -4.704 16.237 3.235 1.00 . A A . 104 GLN HE22 1 1
10 17284 1 1 104 GLN HG2 H -6.539 13.348 4.640 1.00 . A A . 104 GLN HG2 1 1
10 17285 1 1 104 GLN HG3 H -7.595 14.224 3.533 1.00 . A A . 104 GLN HG3 1 1
10 17286 1 1 104 GLN N N -9.537 13.153 7.103 1.00 . A A . 104 GLN N 1 1
10 17287 1 1 104 GLN NE2 N -5.362 15.513 3.300 1.00 . A A . 104 GLN NE2 1 1
10 17288 1 1 104 GLN O O -6.222 12.420 7.570 1.00 . A A . 104 GLN O 1 1
10 17289 1 1 104 GLN OE1 O -5.927 16.177 5.370 1.00 . A A . 104 GLN OE1 1 1
10 17290 1 1 105 ASN C C -6.058 13.064 10.301 1.00 . A A . 105 ASN C 1 1
10 17291 1 1 105 ASN CA C -6.232 14.369 9.528 1.00 . A A . 105 ASN CA 1 1
10 17292 1 1 105 ASN CB C -6.649 15.487 10.486 1.00 . A A . 105 ASN CB 1 1
10 17293 1 1 105 ASN CG C -5.514 16.447 10.774 1.00 . A A . 105 ASN CG 1 1
10 17294 1 1 105 ASN H H -7.952 14.869 8.401 1.00 . A A . 105 ASN H 1 1
10 17295 1 1 105 ASN HA H -5.288 14.632 9.076 1.00 . A A . 105 ASN HA 1 1
10 17296 1 1 105 ASN HB2 H -7.465 16.042 10.047 1.00 . A A . 105 ASN HB2 1 1
10 17297 1 1 105 ASN HB3 H -6.976 15.051 11.419 1.00 . A A . 105 ASN HB3 1 1
10 17298 1 1 105 ASN HD21 H -5.743 17.290 8.988 1.00 . A A . 105 ASN HD21 1 1
10 17299 1 1 105 ASN HD22 H -4.488 17.950 9.975 1.00 . A A . 105 ASN HD22 1 1
10 17300 1 1 105 ASN N N -7.213 14.227 8.461 1.00 . A A . 105 ASN N 1 1
10 17301 1 1 105 ASN ND2 N -5.218 17.317 9.816 1.00 . A A . 105 ASN ND2 1 1
10 17302 1 1 105 ASN O O -4.954 12.727 10.726 1.00 . A A . 105 ASN O 1 1
10 17303 1 1 105 ASN OD1 O -4.908 16.407 11.845 1.00 . A A . 105 ASN OD1 1 1
10 17304 1 1 106 LYS C C -6.630 9.937 10.314 1.00 . A A . 106 LYS C 1 1
10 17305 1 1 106 LYS CA C -7.117 11.072 11.206 1.00 . A A . 106 LYS CA 1 1
10 17306 1 1 106 LYS CB C -8.498 10.737 11.775 1.00 . A A . 106 LYS CB 1 1
10 17307 1 1 106 LYS CD C -8.439 10.773 14.291 1.00 . A A . 106 LYS CD 1 1
10 17308 1 1 106 LYS CE C -6.927 10.699 14.431 1.00 . A A . 106 LYS CE 1 1
10 17309 1 1 106 LYS CG C -8.848 11.521 13.031 1.00 . A A . 106 LYS CG 1 1
10 17310 1 1 106 LYS H H -8.009 12.655 10.119 1.00 . A A . 106 LYS H 1 1
10 17311 1 1 106 LYS HA H -6.422 11.184 12.023 1.00 . A A . 106 LYS HA 1 1
10 17312 1 1 106 LYS HB2 H -9.246 10.949 11.025 1.00 . A A . 106 LYS HB2 1 1
10 17313 1 1 106 LYS HB3 H -8.530 9.683 12.014 1.00 . A A . 106 LYS HB3 1 1
10 17314 1 1 106 LYS HD2 H -8.844 11.286 15.151 1.00 . A A . 106 LYS HD2 1 1
10 17315 1 1 106 LYS HD3 H -8.837 9.770 14.248 1.00 . A A . 106 LYS HD3 1 1
10 17316 1 1 106 LYS HE2 H -6.688 10.267 15.393 1.00 . A A . 106 LYS HE2 1 1
10 17317 1 1 106 LYS HE3 H -6.536 10.067 13.648 1.00 . A A . 106 LYS HE3 1 1
10 17318 1 1 106 LYS HG2 H -8.333 12.469 13.006 1.00 . A A . 106 LYS HG2 1 1
10 17319 1 1 106 LYS HG3 H -9.914 11.689 13.054 1.00 . A A . 106 LYS HG3 1 1
10 17320 1 1 106 LYS HZ1 H -6.376 12.411 13.366 1.00 . A A . 106 LYS HZ1 1 1
10 17321 1 1 106 LYS HZ2 H -5.284 11.982 14.583 1.00 . A A . 106 LYS HZ2 1 1
10 17322 1 1 106 LYS HZ3 H -6.758 12.705 14.986 1.00 . A A . 106 LYS HZ3 1 1
10 17323 1 1 106 LYS N N -7.156 12.335 10.481 1.00 . A A . 106 LYS N 1 1
10 17324 1 1 106 LYS NZ N -6.292 12.043 14.335 1.00 . A A . 106 LYS NZ 1 1
10 17325 1 1 106 LYS O O -5.850 9.094 10.746 1.00 . A A . 106 LYS O 1 1
10 17326 1 1 107 ILE C C -5.167 8.919 7.881 1.00 . A A . 107 ILE C 1 1
10 17327 1 1 107 ILE CA C -6.672 8.871 8.138 1.00 . A A . 107 ILE CA 1 1
10 17328 1 1 107 ILE CB C -7.437 8.966 6.798 1.00 . A A . 107 ILE CB 1 1
10 17329 1 1 107 ILE CD1 C -8.702 7.167 5.545 1.00 . A A . 107 ILE CD1 1 1
10 17330 1 1 107 ILE CG1 C -7.359 7.642 6.045 1.00 . A A . 107 ILE CG1 1 1
10 17331 1 1 107 ILE CG2 C -6.908 10.097 5.931 1.00 . A A . 107 ILE CG2 1 1
10 17332 1 1 107 ILE H H -7.700 10.615 8.764 1.00 . A A . 107 ILE H 1 1
10 17333 1 1 107 ILE HA H -6.913 7.920 8.592 1.00 . A A . 107 ILE HA 1 1
10 17334 1 1 107 ILE HB H -8.471 9.176 7.020 1.00 . A A . 107 ILE HB 1 1
10 17335 1 1 107 ILE HD11 H -9.483 7.736 6.029 1.00 . A A . 107 ILE HD11 1 1
10 17336 1 1 107 ILE HD12 H -8.822 6.120 5.776 1.00 . A A . 107 ILE HD12 1 1
10 17337 1 1 107 ILE HD13 H -8.761 7.312 4.477 1.00 . A A . 107 ILE HD13 1 1
10 17338 1 1 107 ILE HG12 H -6.708 7.758 5.190 1.00 . A A . 107 ILE HG12 1 1
10 17339 1 1 107 ILE HG13 H -6.957 6.882 6.699 1.00 . A A . 107 ILE HG13 1 1
10 17340 1 1 107 ILE HG21 H -5.832 10.062 5.902 1.00 . A A . 107 ILE HG21 1 1
10 17341 1 1 107 ILE HG22 H -7.225 11.036 6.343 1.00 . A A . 107 ILE HG22 1 1
10 17342 1 1 107 ILE HG23 H -7.297 9.993 4.929 1.00 . A A . 107 ILE HG23 1 1
10 17343 1 1 107 ILE N N -7.082 9.916 9.066 1.00 . A A . 107 ILE N 1 1
10 17344 1 1 107 ILE O O -4.516 7.881 7.755 1.00 . A A . 107 ILE O 1 1
10 17345 1 1 108 LEU C C -2.383 9.940 8.801 1.00 . A A . 108 LEU C 1 1
10 17346 1 1 108 LEU CA C -3.193 10.310 7.563 1.00 . A A . 108 LEU CA 1 1
10 17347 1 1 108 LEU CB C -2.897 11.756 7.153 1.00 . A A . 108 LEU CB 1 1
10 17348 1 1 108 LEU CD1 C -3.373 13.717 5.656 1.00 . A A . 108 LEU CD1 1 1
10 17349 1 1 108 LEU CD2 C -3.197 11.419 4.685 1.00 . A A . 108 LEU CD2 1 1
10 17350 1 1 108 LEU CG C -3.627 12.235 5.894 1.00 . A A . 108 LEU CG 1 1
10 17351 1 1 108 LEU H H -5.190 10.920 7.914 1.00 . A A . 108 LEU H 1 1
10 17352 1 1 108 LEU HA H -2.910 9.652 6.756 1.00 . A A . 108 LEU HA 1 1
10 17353 1 1 108 LEU HB2 H -3.172 12.404 7.972 1.00 . A A . 108 LEU HB2 1 1
10 17354 1 1 108 LEU HB3 H -1.835 11.849 6.982 1.00 . A A . 108 LEU HB3 1 1
10 17355 1 1 108 LEU HD11 H -3.318 13.907 4.595 1.00 . A A . 108 LEU HD11 1 1
10 17356 1 1 108 LEU HD12 H -2.442 14.003 6.123 1.00 . A A . 108 LEU HD12 1 1
10 17357 1 1 108 LEU HD13 H -4.182 14.293 6.083 1.00 . A A . 108 LEU HD13 1 1
10 17358 1 1 108 LEU HD21 H -3.744 10.489 4.666 1.00 . A A . 108 LEU HD21 1 1
10 17359 1 1 108 LEU HD22 H -2.139 11.212 4.747 1.00 . A A . 108 LEU HD22 1 1
10 17360 1 1 108 LEU HD23 H -3.402 11.976 3.783 1.00 . A A . 108 LEU HD23 1 1
10 17361 1 1 108 LEU HG H -4.689 12.098 6.029 1.00 . A A . 108 LEU HG 1 1
10 17362 1 1 108 LEU N N -4.620 10.130 7.806 1.00 . A A . 108 LEU N 1 1
10 17363 1 1 108 LEU O O -1.395 9.215 8.713 1.00 . A A . 108 LEU O 1 1
10 17364 1 1 109 THR C C -1.946 8.656 11.420 1.00 . A A . 109 THR C 1 1
10 17365 1 1 109 THR CA C -2.118 10.159 11.212 1.00 . A A . 109 THR CA 1 1
10 17366 1 1 109 THR CB C -2.887 10.764 12.387 1.00 . A A . 109 THR CB 1 1
10 17367 1 1 109 THR CG2 C -2.195 10.565 13.717 1.00 . A A . 109 THR CG2 1 1
10 17368 1 1 109 THR H H -3.605 11.014 9.968 1.00 . A A . 109 THR H 1 1
10 17369 1 1 109 THR HA H -1.141 10.616 11.161 1.00 . A A . 109 THR HA 1 1
10 17370 1 1 109 THR HB H -3.859 10.295 12.446 1.00 . A A . 109 THR HB 1 1
10 17371 1 1 109 THR HG1 H -2.219 12.596 12.204 1.00 . A A . 109 THR HG1 1 1
10 17372 1 1 109 THR HG21 H -1.161 10.864 13.634 1.00 . A A . 109 THR HG21 1 1
10 17373 1 1 109 THR HG22 H -2.247 9.522 13.997 1.00 . A A . 109 THR HG22 1 1
10 17374 1 1 109 THR HG23 H -2.685 11.164 14.469 1.00 . A A . 109 THR HG23 1 1
10 17375 1 1 109 THR N N -2.808 10.441 9.957 1.00 . A A . 109 THR N 1 1
10 17376 1 1 109 THR O O -0.944 8.208 11.979 1.00 . A A . 109 THR O 1 1
10 17377 1 1 109 THR OG1 O -3.072 12.155 12.203 1.00 . A A . 109 THR OG1 1 1
10 17378 1 1 110 ILE C C -2.109 5.783 9.959 1.00 . A A . 110 ILE C 1 1
10 17379 1 1 110 ILE CA C -2.876 6.427 11.112 1.00 . A A . 110 ILE CA 1 1
10 17380 1 1 110 ILE CB C -4.287 5.812 11.179 1.00 . A A . 110 ILE CB 1 1
10 17381 1 1 110 ILE CD1 C -4.656 6.585 13.578 1.00 . A A . 110 ILE CD1 1 1
10 17382 1 1 110 ILE CG1 C -5.167 6.596 12.155 1.00 . A A . 110 ILE CG1 1 1
10 17383 1 1 110 ILE CG2 C -4.209 4.350 11.589 1.00 . A A . 110 ILE CG2 1 1
10 17384 1 1 110 ILE H H -3.702 8.290 10.531 1.00 . A A . 110 ILE H 1 1
10 17385 1 1 110 ILE HA H -2.365 6.203 12.037 1.00 . A A . 110 ILE HA 1 1
10 17386 1 1 110 ILE HB H -4.725 5.861 10.193 1.00 . A A . 110 ILE HB 1 1
10 17387 1 1 110 ILE HD11 H -4.747 5.590 13.986 1.00 . A A . 110 ILE HD11 1 1
10 17388 1 1 110 ILE HD12 H -5.239 7.274 14.173 1.00 . A A . 110 ILE HD12 1 1
10 17389 1 1 110 ILE HD13 H -3.620 6.887 13.590 1.00 . A A . 110 ILE HD13 1 1
10 17390 1 1 110 ILE HG12 H -5.219 7.622 11.835 1.00 . A A . 110 ILE HG12 1 1
10 17391 1 1 110 ILE HG13 H -6.161 6.173 12.154 1.00 . A A . 110 ILE HG13 1 1
10 17392 1 1 110 ILE HG21 H -5.000 3.796 11.105 1.00 . A A . 110 ILE HG21 1 1
10 17393 1 1 110 ILE HG22 H -4.317 4.270 12.661 1.00 . A A . 110 ILE HG22 1 1
10 17394 1 1 110 ILE HG23 H -3.253 3.943 11.293 1.00 . A A . 110 ILE HG23 1 1
10 17395 1 1 110 ILE N N -2.927 7.878 10.969 1.00 . A A . 110 ILE N 1 1
10 17396 1 1 110 ILE O O -1.320 4.861 10.166 1.00 . A A . 110 ILE O 1 1
10 17397 1 1 111 LEU C C -0.165 5.919 7.669 1.00 . A A . 111 LEU C 1 1
10 17398 1 1 111 LEU CA C -1.677 5.738 7.564 1.00 . A A . 111 LEU CA 1 1
10 17399 1 1 111 LEU CB C -2.200 6.422 6.299 1.00 . A A . 111 LEU CB 1 1
10 17400 1 1 111 LEU CD1 C -3.933 6.580 4.487 1.00 . A A . 111 LEU CD1 1 1
10 17401 1 1 111 LEU CD2 C -3.031 4.345 5.166 1.00 . A A . 111 LEU CD2 1 1
10 17402 1 1 111 LEU CG C -3.405 5.741 5.642 1.00 . A A . 111 LEU CG 1 1
10 17403 1 1 111 LEU H H -2.986 7.007 8.641 1.00 . A A . 111 LEU H 1 1
10 17404 1 1 111 LEU HA H -1.896 4.682 7.509 1.00 . A A . 111 LEU HA 1 1
10 17405 1 1 111 LEU HB2 H -2.479 7.434 6.552 1.00 . A A . 111 LEU HB2 1 1
10 17406 1 1 111 LEU HB3 H -1.398 6.457 5.576 1.00 . A A . 111 LEU HB3 1 1
10 17407 1 1 111 LEU HD11 H -4.115 5.944 3.632 1.00 . A A . 111 LEU HD11 1 1
10 17408 1 1 111 LEU HD12 H -3.205 7.334 4.225 1.00 . A A . 111 LEU HD12 1 1
10 17409 1 1 111 LEU HD13 H -4.856 7.058 4.781 1.00 . A A . 111 LEU HD13 1 1
10 17410 1 1 111 LEU HD21 H -3.205 3.635 5.959 1.00 . A A . 111 LEU HD21 1 1
10 17411 1 1 111 LEU HD22 H -1.988 4.329 4.888 1.00 . A A . 111 LEU HD22 1 1
10 17412 1 1 111 LEU HD23 H -3.635 4.084 4.309 1.00 . A A . 111 LEU HD23 1 1
10 17413 1 1 111 LEU HG H -4.196 5.644 6.372 1.00 . A A . 111 LEU HG 1 1
10 17414 1 1 111 LEU N N -2.346 6.271 8.746 1.00 . A A . 111 LEU N 1 1
10 17415 1 1 111 LEU O O 0.605 5.082 7.198 1.00 . A A . 111 LEU O 1 1
10 17416 1 1 112 GLN C C 2.320 6.325 9.416 1.00 . A A . 112 GLN C 1 1
10 17417 1 1 112 GLN CA C 1.671 7.313 8.453 1.00 . A A . 112 GLN CA 1 1
10 17418 1 1 112 GLN CB C 1.861 8.743 8.961 1.00 . A A . 112 GLN CB 1 1
10 17419 1 1 112 GLN CD C 2.256 10.239 6.965 1.00 . A A . 112 GLN CD 1 1
10 17420 1 1 112 GLN CG C 1.279 9.799 8.035 1.00 . A A . 112 GLN CG 1 1
10 17421 1 1 112 GLN H H -0.411 7.649 8.640 1.00 . A A . 112 GLN H 1 1
10 17422 1 1 112 GLN HA H 2.143 7.217 7.486 1.00 . A A . 112 GLN HA 1 1
10 17423 1 1 112 GLN HB2 H 1.384 8.837 9.925 1.00 . A A . 112 GLN HB2 1 1
10 17424 1 1 112 GLN HB3 H 2.919 8.936 9.071 1.00 . A A . 112 GLN HB3 1 1
10 17425 1 1 112 GLN HE21 H 1.827 8.626 5.884 1.00 . A A . 112 GLN HE21 1 1
10 17426 1 1 112 GLN HE22 H 2.995 9.699 5.200 1.00 . A A . 112 GLN HE22 1 1
10 17427 1 1 112 GLN HG2 H 0.404 9.391 7.552 1.00 . A A . 112 GLN HG2 1 1
10 17428 1 1 112 GLN HG3 H 0.997 10.661 8.623 1.00 . A A . 112 GLN HG3 1 1
10 17429 1 1 112 GLN N N 0.251 7.019 8.286 1.00 . A A . 112 GLN N 1 1
10 17430 1 1 112 GLN NE2 N 2.372 9.441 5.910 1.00 . A A . 112 GLN NE2 1 1
10 17431 1 1 112 GLN O O 3.452 5.889 9.204 1.00 . A A . 112 GLN O 1 1
10 17432 1 1 112 GLN OE1 O 2.899 11.281 7.084 1.00 . A A . 112 GLN OE1 1 1
10 17433 1 1 113 GLY C C 1.973 3.600 11.019 1.00 . A A . 113 GLY C 1 1
10 17434 1 1 113 GLY CA C 2.121 5.044 11.455 1.00 . A A . 113 GLY CA 1 1
10 17435 1 1 113 GLY H H 0.702 6.356 10.593 1.00 . A A . 113 GLY H 1 1
10 17436 1 1 113 GLY HA2 H 3.169 5.255 11.613 1.00 . A A . 113 GLY HA2 1 1
10 17437 1 1 113 GLY HA3 H 1.592 5.183 12.386 1.00 . A A . 113 GLY HA3 1 1
10 17438 1 1 113 GLY N N 1.599 5.977 10.476 1.00 . A A . 113 GLY N 1 1
10 17439 1 1 113 GLY O O 2.934 3.053 10.438 1.00 . A A . 113 GLY O 1 1
10 17440 1 1 113 GLY OXT O 0.896 3.015 11.257 1.00 . A A . 113 GLY OXT 1 1
11 17441 1 1 1 MET C C 2.454 -27.665 21.017 1.00 . A A . 1 MET C 1 1
11 17442 1 1 1 MET CA C 1.956 -28.773 20.096 1.00 . A A . 1 MET CA 1 1
11 17443 1 1 1 MET CB C 0.430 -28.880 20.170 1.00 . A A . 1 MET CB 1 1
11 17444 1 1 1 MET CE C -1.770 -27.639 16.918 1.00 . A A . 1 MET CE 1 1
11 17445 1 1 1 MET CG C -0.238 -28.967 18.808 1.00 . A A . 1 MET CG 1 1
11 17446 1 1 1 MET H1 H 3.560 -30.050 20.266 1.00 . A A . 1 MET H1 1 1
11 17447 1 1 1 MET H2 H 2.069 -30.818 19.899 1.00 . A A . 1 MET H2 1 1
11 17448 1 1 1 MET H3 H 2.369 -30.233 21.484 1.00 . A A . 1 MET H3 1 1
11 17449 1 1 1 MET HA H 2.247 -28.544 19.082 1.00 . A A . 1 MET HA 1 1
11 17450 1 1 1 MET HB2 H 0.171 -29.766 20.731 1.00 . A A . 1 MET HB2 1 1
11 17451 1 1 1 MET HB3 H 0.043 -28.013 20.682 1.00 . A A . 1 MET HB3 1 1
11 17452 1 1 1 MET HE1 H -1.574 -28.485 16.276 1.00 . A A . 1 MET HE1 1 1
11 17453 1 1 1 MET HE2 H -1.939 -26.760 16.314 1.00 . A A . 1 MET HE2 1 1
11 17454 1 1 1 MET HE3 H -2.647 -27.838 17.517 1.00 . A A . 1 MET HE3 1 1
11 17455 1 1 1 MET HG2 H 0.340 -29.630 18.179 1.00 . A A . 1 MET HG2 1 1
11 17456 1 1 1 MET HG3 H -1.233 -29.370 18.934 1.00 . A A . 1 MET HG3 1 1
11 17457 1 1 1 MET N N 2.542 -30.087 20.470 1.00 . A A . 1 MET N 1 1
11 17458 1 1 1 MET O O 1.976 -27.517 22.143 1.00 . A A . 1 MET O 1 1
11 17459 1 1 1 MET SD S -0.363 -27.364 17.991 1.00 . A A . 1 MET SD 1 1
11 17460 1 1 2 GLY C C 4.003 -24.491 20.567 1.00 . A A . 2 GLY C 1 1
11 17461 1 1 2 GLY CA C 3.967 -25.803 21.326 1.00 . A A . 2 GLY CA 1 1
11 17462 1 1 2 GLY H H 3.759 -27.053 19.629 1.00 . A A . 2 GLY H 1 1
11 17463 1 1 2 GLY HA2 H 3.361 -25.677 22.212 1.00 . A A . 2 GLY HA2 1 1
11 17464 1 1 2 GLY HA3 H 4.972 -26.063 21.623 1.00 . A A . 2 GLY HA3 1 1
11 17465 1 1 2 GLY N N 3.418 -26.888 20.533 1.00 . A A . 2 GLY N 1 1
11 17466 1 1 2 GLY O O 5.064 -23.883 20.418 1.00 . A A . 2 GLY O 1 1
11 17467 1 1 3 SER C C 1.757 -21.851 19.999 1.00 . A A . 3 SER C 1 1
11 17468 1 1 3 SER CA C 2.748 -22.806 19.342 1.00 . A A . 3 SER CA 1 1
11 17469 1 1 3 SER CB C 2.330 -23.082 17.893 1.00 . A A . 3 SER CB 1 1
11 17470 1 1 3 SER H H 2.033 -24.583 20.240 1.00 . A A . 3 SER H 1 1
11 17471 1 1 3 SER HA H 3.725 -22.345 19.342 1.00 . A A . 3 SER HA 1 1
11 17472 1 1 3 SER HB2 H 2.141 -24.138 17.773 1.00 . A A . 3 SER HB2 1 1
11 17473 1 1 3 SER HB3 H 1.430 -22.529 17.668 1.00 . A A . 3 SER HB3 1 1
11 17474 1 1 3 SER HG H 4.198 -22.697 17.420 1.00 . A A . 3 SER HG 1 1
11 17475 1 1 3 SER N N 2.844 -24.054 20.088 1.00 . A A . 3 SER N 1 1
11 17476 1 1 3 SER O O 1.133 -22.185 21.007 1.00 . A A . 3 SER O 1 1
11 17477 1 1 3 SER OG O 3.344 -22.694 16.979 1.00 . A A . 3 SER OG 1 1
11 17478 1 1 4 SER C C 0.526 -18.510 18.958 1.00 . A A . 4 SER C 1 1
11 17479 1 1 4 SER CA C 0.703 -19.658 19.948 1.00 . A A . 4 SER CA 1 1
11 17480 1 1 4 SER CB C 1.213 -19.124 21.288 1.00 . A A . 4 SER CB 1 1
11 17481 1 1 4 SER H H 2.142 -20.459 18.620 1.00 . A A . 4 SER H 1 1
11 17482 1 1 4 SER HA H -0.255 -20.133 20.103 1.00 . A A . 4 SER HA 1 1
11 17483 1 1 4 SER HB2 H 0.382 -18.748 21.864 1.00 . A A . 4 SER HB2 1 1
11 17484 1 1 4 SER HB3 H 1.695 -19.924 21.832 1.00 . A A . 4 SER HB3 1 1
11 17485 1 1 4 SER HG H 2.286 -17.615 21.932 1.00 . A A . 4 SER HG 1 1
11 17486 1 1 4 SER N N 1.617 -20.664 19.421 1.00 . A A . 4 SER N 1 1
11 17487 1 1 4 SER O O -0.582 -18.014 18.760 1.00 . A A . 4 SER O 1 1
11 17488 1 1 4 SER OG O 2.148 -18.076 21.100 1.00 . A A . 4 SER OG 1 1
11 17489 1 1 5 HIS C C 2.837 -17.021 16.485 1.00 . A A . 5 HIS C 1 1
11 17490 1 1 5 HIS CA C 1.592 -17.003 17.370 1.00 . A A . 5 HIS CA 1 1
11 17491 1 1 5 HIS CB C 1.478 -15.658 18.089 1.00 . A A . 5 HIS CB 1 1
11 17492 1 1 5 HIS CD2 C 0.772 -13.322 17.204 1.00 . A A . 5 HIS CD2 1 1
11 17493 1 1 5 HIS CE1 C -1.053 -13.919 16.146 1.00 . A A . 5 HIS CE1 1 1
11 17494 1 1 5 HIS CG C 0.631 -14.661 17.361 1.00 . A A . 5 HIS CG 1 1
11 17495 1 1 5 HIS H H 2.482 -18.528 18.539 1.00 . A A . 5 HIS H 1 1
11 17496 1 1 5 HIS HA H 0.722 -17.143 16.747 1.00 . A A . 5 HIS HA 1 1
11 17497 1 1 5 HIS HB2 H 1.041 -15.815 19.064 1.00 . A A . 5 HIS HB2 1 1
11 17498 1 1 5 HIS HB3 H 2.465 -15.235 18.206 1.00 . A A . 5 HIS HB3 1 1
11 17499 1 1 5 HIS HD1 H -0.902 -15.934 16.616 1.00 . A A . 5 HIS HD1 1 1
11 17500 1 1 5 HIS HD2 H 1.570 -12.711 17.603 1.00 . A A . 5 HIS HD2 1 1
11 17501 1 1 5 HIS HE1 H -1.959 -13.884 15.560 1.00 . A A . 5 HIS HE1 1 1
11 17502 1 1 5 HIS HE2 H -0.402 -11.978 16.098 1.00 . A A . 5 HIS HE2 1 1
11 17503 1 1 5 HIS N N 1.627 -18.093 18.339 1.00 . A A . 5 HIS N 1 1
11 17504 1 1 5 HIS ND1 N -0.522 -15.001 16.686 1.00 . A A . 5 HIS ND1 1 1
11 17505 1 1 5 HIS NE2 N -0.287 -12.886 16.446 1.00 . A A . 5 HIS NE2 1 1
11 17506 1 1 5 HIS O O 3.834 -17.663 16.815 1.00 . A A . 5 HIS O 1 1
11 17507 1 1 6 HIS C C 3.705 -15.113 13.424 1.00 . A A . 6 HIS C 1 1
11 17508 1 1 6 HIS CA C 3.892 -16.253 14.425 1.00 . A A . 6 HIS CA 1 1
11 17509 1 1 6 HIS CB C 4.032 -17.583 13.681 1.00 . A A . 6 HIS CB 1 1
11 17510 1 1 6 HIS CD2 C 5.775 -18.671 12.093 1.00 . A A . 6 HIS CD2 1 1
11 17511 1 1 6 HIS CE1 C 7.490 -17.392 12.570 1.00 . A A . 6 HIS CE1 1 1
11 17512 1 1 6 HIS CG C 5.366 -17.776 13.024 1.00 . A A . 6 HIS CG 1 1
11 17513 1 1 6 HIS H H 1.947 -15.824 15.150 1.00 . A A . 6 HIS H 1 1
11 17514 1 1 6 HIS HA H 4.790 -16.071 14.996 1.00 . A A . 6 HIS HA 1 1
11 17515 1 1 6 HIS HB2 H 3.889 -18.394 14.380 1.00 . A A . 6 HIS HB2 1 1
11 17516 1 1 6 HIS HB3 H 3.273 -17.639 12.915 1.00 . A A . 6 HIS HB3 1 1
11 17517 1 1 6 HIS HD1 H 6.486 -16.230 13.964 1.00 . A A . 6 HIS HD1 1 1
11 17518 1 1 6 HIS HD2 H 5.173 -19.448 11.644 1.00 . A A . 6 HIS HD2 1 1
11 17519 1 1 6 HIS HE1 H 8.481 -16.959 12.577 1.00 . A A . 6 HIS HE1 1 1
11 17520 1 1 6 HIS HE2 H 7.682 -18.953 11.259 1.00 . A A . 6 HIS HE2 1 1
11 17521 1 1 6 HIS N N 2.770 -16.314 15.359 1.00 . A A . 6 HIS N 1 1
11 17522 1 1 6 HIS ND1 N 6.466 -16.993 13.302 1.00 . A A . 6 HIS ND1 1 1
11 17523 1 1 6 HIS NE2 N 7.097 -18.410 11.828 1.00 . A A . 6 HIS NE2 1 1
11 17524 1 1 6 HIS O O 2.582 -14.684 13.159 1.00 . A A . 6 HIS O 1 1
11 17525 1 1 7 HIS C C 5.166 -14.025 10.513 1.00 . A A . 7 HIS C 1 1
11 17526 1 1 7 HIS CA C 4.778 -13.536 11.908 1.00 . A A . 7 HIS CA 1 1
11 17527 1 1 7 HIS CB C 5.723 -12.417 12.350 1.00 . A A . 7 HIS CB 1 1
11 17528 1 1 7 HIS CD2 C 3.931 -10.608 11.859 1.00 . A A . 7 HIS CD2 1 1
11 17529 1 1 7 HIS CE1 C 5.254 -8.861 11.788 1.00 . A A . 7 HIS CE1 1 1
11 17530 1 1 7 HIS CG C 5.193 -11.043 12.087 1.00 . A A . 7 HIS CG 1 1
11 17531 1 1 7 HIS H H 5.678 -15.005 13.130 1.00 . A A . 7 HIS H 1 1
11 17532 1 1 7 HIS HA H 3.770 -13.152 11.876 1.00 . A A . 7 HIS HA 1 1
11 17533 1 1 7 HIS HB2 H 5.900 -12.505 13.411 1.00 . A A . 7 HIS HB2 1 1
11 17534 1 1 7 HIS HB3 H 6.662 -12.519 11.825 1.00 . A A . 7 HIS HB3 1 1
11 17535 1 1 7 HIS HD1 H 6.997 -9.918 12.164 1.00 . A A . 7 HIS HD1 1 1
11 17536 1 1 7 HIS HD2 H 3.038 -11.217 11.827 1.00 . A A . 7 HIS HD2 1 1
11 17537 1 1 7 HIS HE1 H 5.614 -7.847 11.693 1.00 . A A . 7 HIS HE1 1 1
11 17538 1 1 7 HIS HE2 H 3.228 -8.648 11.580 1.00 . A A . 7 HIS HE2 1 1
11 17539 1 1 7 HIS N N 4.814 -14.626 12.875 1.00 . A A . 7 HIS N 1 1
11 17540 1 1 7 HIS ND1 N 5.996 -9.924 12.034 1.00 . A A . 7 HIS ND1 1 1
11 17541 1 1 7 HIS NE2 N 3.997 -9.248 11.677 1.00 . A A . 7 HIS NE2 1 1
11 17542 1 1 7 HIS O O 6.291 -13.813 10.062 1.00 . A A . 7 HIS O 1 1
11 17543 1 1 8 HIS C C 3.475 -14.604 7.494 1.00 . A A . 8 HIS C 1 1
11 17544 1 1 8 HIS CA C 4.473 -15.189 8.489 1.00 . A A . 8 HIS CA 1 1
11 17545 1 1 8 HIS CB C 4.387 -16.717 8.477 1.00 . A A . 8 HIS CB 1 1
11 17546 1 1 8 HIS CD2 C 5.641 -18.585 7.182 1.00 . A A . 8 HIS CD2 1 1
11 17547 1 1 8 HIS CE1 C 5.993 -17.500 5.310 1.00 . A A . 8 HIS CE1 1 1
11 17548 1 1 8 HIS CG C 5.106 -17.349 7.324 1.00 . A A . 8 HIS CG 1 1
11 17549 1 1 8 HIS H H 3.347 -14.812 10.244 1.00 . A A . 8 HIS H 1 1
11 17550 1 1 8 HIS HA H 5.470 -14.891 8.198 1.00 . A A . 8 HIS HA 1 1
11 17551 1 1 8 HIS HB2 H 4.820 -17.102 9.388 1.00 . A A . 8 HIS HB2 1 1
11 17552 1 1 8 HIS HB3 H 3.349 -17.012 8.423 1.00 . A A . 8 HIS HB3 1 1
11 17553 1 1 8 HIS HD1 H 5.064 -15.748 5.922 1.00 . A A . 8 HIS HD1 1 1
11 17554 1 1 8 HIS HD2 H 5.640 -19.373 7.924 1.00 . A A . 8 HIS HD2 1 1
11 17555 1 1 8 HIS HE1 H 6.311 -17.255 4.308 1.00 . A A . 8 HIS HE1 1 1
11 17556 1 1 8 HIS HE2 H 6.720 -19.396 5.573 1.00 . A A . 8 HIS HE2 1 1
11 17557 1 1 8 HIS N N 4.227 -14.676 9.834 1.00 . A A . 8 HIS N 1 1
11 17558 1 1 8 HIS ND1 N 5.343 -16.695 6.133 1.00 . A A . 8 HIS ND1 1 1
11 17559 1 1 8 HIS NE2 N 6.186 -18.652 5.923 1.00 . A A . 8 HIS NE2 1 1
11 17560 1 1 8 HIS O O 2.278 -14.531 7.771 1.00 . A A . 8 HIS O 1 1
11 17561 1 1 9 HIS C C 2.030 -14.584 4.883 1.00 . A A . 9 HIS C 1 1
11 17562 1 1 9 HIS CA C 3.128 -13.609 5.297 1.00 . A A . 9 HIS CA 1 1
11 17563 1 1 9 HIS CB C 3.967 -13.216 4.080 1.00 . A A . 9 HIS CB 1 1
11 17564 1 1 9 HIS CD2 C 2.923 -10.850 3.859 1.00 . A A . 9 HIS CD2 1 1
11 17565 1 1 9 HIS CE1 C 2.968 -10.681 1.673 1.00 . A A . 9 HIS CE1 1 1
11 17566 1 1 9 HIS CG C 3.462 -11.995 3.375 1.00 . A A . 9 HIS CG 1 1
11 17567 1 1 9 HIS H H 4.940 -14.272 6.171 1.00 . A A . 9 HIS H 1 1
11 17568 1 1 9 HIS HA H 2.667 -12.722 5.706 1.00 . A A . 9 HIS HA 1 1
11 17569 1 1 9 HIS HB2 H 4.980 -13.019 4.397 1.00 . A A . 9 HIS HB2 1 1
11 17570 1 1 9 HIS HB3 H 3.968 -14.033 3.373 1.00 . A A . 9 HIS HB3 1 1
11 17571 1 1 9 HIS HD1 H 3.818 -12.546 1.350 1.00 . A A . 9 HIS HD1 1 1
11 17572 1 1 9 HIS HD2 H 2.758 -10.610 4.900 1.00 . A A . 9 HIS HD2 1 1
11 17573 1 1 9 HIS HE1 H 2.853 -10.302 0.668 1.00 . A A . 9 HIS HE1 1 1
11 17574 1 1 9 HIS HE2 H 2.302 -9.128 2.829 1.00 . A A . 9 HIS HE2 1 1
11 17575 1 1 9 HIS N N 3.977 -14.188 6.334 1.00 . A A . 9 HIS N 1 1
11 17576 1 1 9 HIS ND1 N 3.474 -11.856 2.003 1.00 . A A . 9 HIS ND1 1 1
11 17577 1 1 9 HIS NE2 N 2.626 -10.051 2.781 1.00 . A A . 9 HIS NE2 1 1
11 17578 1 1 9 HIS O O 2.068 -15.764 5.233 1.00 . A A . 9 HIS O 1 1
11 17579 1 1 10 HIS C C 0.418 -15.976 2.695 1.00 . A A . 10 HIS C 1 1
11 17580 1 1 10 HIS CA C -0.060 -14.906 3.673 1.00 . A A . 10 HIS CA 1 1
11 17581 1 1 10 HIS CB C -1.126 -14.032 3.011 1.00 . A A . 10 HIS CB 1 1
11 17582 1 1 10 HIS CD2 C -2.893 -12.382 3.953 1.00 . A A . 10 HIS CD2 1 1
11 17583 1 1 10 HIS CE1 C -3.459 -13.509 5.748 1.00 . A A . 10 HIS CE1 1 1
11 17584 1 1 10 HIS CG C -2.158 -13.518 3.967 1.00 . A A . 10 HIS CG 1 1
11 17585 1 1 10 HIS H H 1.077 -13.133 3.890 1.00 . A A . 10 HIS H 1 1
11 17586 1 1 10 HIS HA H -0.492 -15.392 4.535 1.00 . A A . 10 HIS HA 1 1
11 17587 1 1 10 HIS HB2 H -0.648 -13.179 2.552 1.00 . A A . 10 HIS HB2 1 1
11 17588 1 1 10 HIS HB3 H -1.633 -14.606 2.250 1.00 . A A . 10 HIS HB3 1 1
11 17589 1 1 10 HIS HD1 H -2.166 -15.093 5.399 1.00 . A A . 10 HIS HD1 1 1
11 17590 1 1 10 HIS HD2 H -2.856 -11.604 3.203 1.00 . A A . 10 HIS HD2 1 1
11 17591 1 1 10 HIS HE1 H -3.938 -13.799 6.670 1.00 . A A . 10 HIS HE1 1 1
11 17592 1 1 10 HIS HE2 H -4.392 -11.746 5.281 1.00 . A A . 10 HIS HE2 1 1
11 17593 1 1 10 HIS N N 1.052 -14.082 4.136 1.00 . A A . 10 HIS N 1 1
11 17594 1 1 10 HIS ND1 N -2.537 -14.201 5.104 1.00 . A A . 10 HIS ND1 1 1
11 17595 1 1 10 HIS NE2 N -3.693 -12.400 5.071 1.00 . A A . 10 HIS NE2 1 1
11 17596 1 1 10 HIS O O 0.418 -17.166 3.011 1.00 . A A . 10 HIS O 1 1
11 17597 1 1 11 HIS C C 0.160 -17.308 -0.082 1.00 . A A . 11 HIS C 1 1
11 17598 1 1 11 HIS CA C 1.303 -16.461 0.473 1.00 . A A . 11 HIS CA 1 1
11 17599 1 1 11 HIS CB C 2.412 -17.365 1.028 1.00 . A A . 11 HIS CB 1 1
11 17600 1 1 11 HIS CD2 C 4.900 -17.816 0.445 1.00 . A A . 11 HIS CD2 1 1
11 17601 1 1 11 HIS CE1 C 5.311 -15.963 -0.654 1.00 . A A . 11 HIS CE1 1 1
11 17602 1 1 11 HIS CG C 3.760 -17.085 0.439 1.00 . A A . 11 HIS CG 1 1
11 17603 1 1 11 HIS H H 0.797 -14.584 1.312 1.00 . A A . 11 HIS H 1 1
11 17604 1 1 11 HIS HA H 1.710 -15.865 -0.330 1.00 . A A . 11 HIS HA 1 1
11 17605 1 1 11 HIS HB2 H 2.480 -17.226 2.096 1.00 . A A . 11 HIS HB2 1 1
11 17606 1 1 11 HIS HB3 H 2.166 -18.397 0.820 1.00 . A A . 11 HIS HB3 1 1
11 17607 1 1 11 HIS HD1 H 3.405 -15.177 -0.434 1.00 . A A . 11 HIS HD1 1 1
11 17608 1 1 11 HIS HD2 H 5.038 -18.786 0.903 1.00 . A A . 11 HIS HD2 1 1
11 17609 1 1 11 HIS HE1 H 5.816 -15.194 -1.220 1.00 . A A . 11 HIS HE1 1 1
11 17610 1 1 11 HIS HE2 H 6.751 -17.408 -0.462 1.00 . A A . 11 HIS HE2 1 1
11 17611 1 1 11 HIS N N 0.823 -15.545 1.504 1.00 . A A . 11 HIS N 1 1
11 17612 1 1 11 HIS ND1 N 4.053 -15.931 -0.256 1.00 . A A . 11 HIS ND1 1 1
11 17613 1 1 11 HIS NE2 N 5.848 -17.097 -0.241 1.00 . A A . 11 HIS NE2 1 1
11 17614 1 1 11 HIS O O 0.028 -18.487 0.250 1.00 . A A . 11 HIS O 1 1
11 17615 1 1 12 HIS C C -1.593 -17.562 -3.048 1.00 . A A . 12 HIS C 1 1
11 17616 1 1 12 HIS CA C -1.793 -17.394 -1.541 1.00 . A A . 12 HIS CA 1 1
11 17617 1 1 12 HIS CB C -3.097 -16.637 -1.270 1.00 . A A . 12 HIS CB 1 1
11 17618 1 1 12 HIS CD2 C -3.282 -14.300 -2.382 1.00 . A A . 12 HIS CD2 1 1
11 17619 1 1 12 HIS CE1 C -2.459 -13.100 -0.742 1.00 . A A . 12 HIS CE1 1 1
11 17620 1 1 12 HIS CG C -2.964 -15.150 -1.377 1.00 . A A . 12 HIS CG 1 1
11 17621 1 1 12 HIS H H -0.502 -15.758 -1.158 1.00 . A A . 12 HIS H 1 1
11 17622 1 1 12 HIS HA H -1.859 -18.373 -1.089 1.00 . A A . 12 HIS HA 1 1
11 17623 1 1 12 HIS HB2 H -3.841 -16.954 -1.985 1.00 . A A . 12 HIS HB2 1 1
11 17624 1 1 12 HIS HB3 H -3.440 -16.872 -0.274 1.00 . A A . 12 HIS HB3 1 1
11 17625 1 1 12 HIS HD1 H -2.120 -14.707 0.526 1.00 . A A . 12 HIS HD1 1 1
11 17626 1 1 12 HIS HD2 H -3.712 -14.569 -3.337 1.00 . A A . 12 HIS HD2 1 1
11 17627 1 1 12 HIS HE1 H -2.116 -12.262 -0.151 1.00 . A A . 12 HIS HE1 1 1
11 17628 1 1 12 HIS HE2 H -3.149 -12.205 -2.450 1.00 . A A . 12 HIS HE2 1 1
11 17629 1 1 12 HIS N N -0.661 -16.698 -0.931 1.00 . A A . 12 HIS N 1 1
11 17630 1 1 12 HIS ND1 N -2.451 -14.366 -0.365 1.00 . A A . 12 HIS ND1 1 1
11 17631 1 1 12 HIS NE2 N -2.958 -13.033 -1.961 1.00 . A A . 12 HIS NE2 1 1
11 17632 1 1 12 HIS O O -2.345 -18.282 -3.704 1.00 . A A . 12 HIS O 1 1
11 17633 1 1 13 GLU C C 1.181 -16.639 -5.286 1.00 . A A . 13 GLU C 1 1
11 17634 1 1 13 GLU CA C -0.283 -16.975 -5.017 1.00 . A A . 13 GLU CA 1 1
11 17635 1 1 13 GLU CB C -1.190 -16.024 -5.800 1.00 . A A . 13 GLU CB 1 1
11 17636 1 1 13 GLU CD C -0.751 -16.313 -8.272 1.00 . A A . 13 GLU CD 1 1
11 17637 1 1 13 GLU CG C -1.687 -16.603 -7.115 1.00 . A A . 13 GLU CG 1 1
11 17638 1 1 13 GLU H H -0.010 -16.336 -3.020 1.00 . A A . 13 GLU H 1 1
11 17639 1 1 13 GLU HA H -0.473 -17.988 -5.339 1.00 . A A . 13 GLU HA 1 1
11 17640 1 1 13 GLU HB2 H -2.049 -15.782 -5.192 1.00 . A A . 13 GLU HB2 1 1
11 17641 1 1 13 GLU HB3 H -0.644 -15.118 -6.014 1.00 . A A . 13 GLU HB3 1 1
11 17642 1 1 13 GLU HG2 H -1.782 -17.674 -7.010 1.00 . A A . 13 GLU HG2 1 1
11 17643 1 1 13 GLU HG3 H -2.654 -16.177 -7.338 1.00 . A A . 13 GLU HG3 1 1
11 17644 1 1 13 GLU N N -0.577 -16.895 -3.590 1.00 . A A . 13 GLU N 1 1
11 17645 1 1 13 GLU O O 1.743 -15.737 -4.665 1.00 . A A . 13 GLU O 1 1
11 17646 1 1 13 GLU OE1 O -0.705 -15.148 -8.721 1.00 . A A . 13 GLU OE1 1 1
11 17647 1 1 13 GLU OE2 O -0.063 -17.250 -8.728 1.00 . A A . 13 GLU OE2 1 1
11 17648 1 1 14 ASN C C 3.361 -15.836 -7.323 1.00 . A A . 14 ASN C 1 1
11 17649 1 1 14 ASN CA C 3.191 -17.147 -6.561 1.00 . A A . 14 ASN CA 1 1
11 17650 1 1 14 ASN CB C 3.722 -18.314 -7.397 1.00 . A A . 14 ASN CB 1 1
11 17651 1 1 14 ASN CG C 5.080 -18.793 -6.919 1.00 . A A . 14 ASN CG 1 1
11 17652 1 1 14 ASN H H 1.292 -18.076 -6.673 1.00 . A A . 14 ASN H 1 1
11 17653 1 1 14 ASN HA H 3.754 -17.090 -5.642 1.00 . A A . 14 ASN HA 1 1
11 17654 1 1 14 ASN HB2 H 3.028 -19.138 -7.336 1.00 . A A . 14 ASN HB2 1 1
11 17655 1 1 14 ASN HB3 H 3.814 -18.000 -8.426 1.00 . A A . 14 ASN HB3 1 1
11 17656 1 1 14 ASN HD21 H 4.806 -20.550 -7.811 1.00 . A A . 14 ASN HD21 1 1
11 17657 1 1 14 ASN HD22 H 6.304 -20.360 -6.973 1.00 . A A . 14 ASN HD22 1 1
11 17658 1 1 14 ASN N N 1.791 -17.370 -6.214 1.00 . A A . 14 ASN N 1 1
11 17659 1 1 14 ASN ND2 N 5.432 -20.026 -7.270 1.00 . A A . 14 ASN ND2 1 1
11 17660 1 1 14 ASN O O 2.667 -15.586 -8.309 1.00 . A A . 14 ASN O 1 1
11 17661 1 1 14 ASN OD1 O 5.804 -18.065 -6.241 1.00 . A A . 14 ASN OD1 1 1
11 17662 1 1 15 LEU C C 5.695 -13.822 -8.492 1.00 . A A . 15 LEU C 1 1
11 17663 1 1 15 LEU CA C 4.546 -13.716 -7.495 1.00 . A A . 15 LEU CA 1 1
11 17664 1 1 15 LEU CB C 4.870 -12.657 -6.439 1.00 . A A . 15 LEU CB 1 1
11 17665 1 1 15 LEU CD1 C 3.552 -11.493 -4.648 1.00 . A A . 15 LEU CD1 1 1
11 17666 1 1 15 LEU CD2 C 4.023 -10.321 -6.813 1.00 . A A . 15 LEU CD2 1 1
11 17667 1 1 15 LEU CG C 3.741 -11.664 -6.149 1.00 . A A . 15 LEU CG 1 1
11 17668 1 1 15 LEU H H 4.807 -15.258 -6.068 1.00 . A A . 15 LEU H 1 1
11 17669 1 1 15 LEU HA H 3.653 -13.422 -8.024 1.00 . A A . 15 LEU HA 1 1
11 17670 1 1 15 LEU HB2 H 5.123 -13.165 -5.519 1.00 . A A . 15 LEU HB2 1 1
11 17671 1 1 15 LEU HB3 H 5.734 -12.099 -6.770 1.00 . A A . 15 LEU HB3 1 1
11 17672 1 1 15 LEU HD11 H 2.534 -11.196 -4.445 1.00 . A A . 15 LEU HD11 1 1
11 17673 1 1 15 LEU HD12 H 4.228 -10.733 -4.285 1.00 . A A . 15 LEU HD12 1 1
11 17674 1 1 15 LEU HD13 H 3.761 -12.428 -4.150 1.00 . A A . 15 LEU HD13 1 1
11 17675 1 1 15 LEU HD21 H 4.913 -10.397 -7.418 1.00 . A A . 15 LEU HD21 1 1
11 17676 1 1 15 LEU HD22 H 4.167 -9.566 -6.053 1.00 . A A . 15 LEU HD22 1 1
11 17677 1 1 15 LEU HD23 H 3.185 -10.047 -7.437 1.00 . A A . 15 LEU HD23 1 1
11 17678 1 1 15 LEU HG H 2.819 -12.052 -6.557 1.00 . A A . 15 LEU HG 1 1
11 17679 1 1 15 LEU N N 4.287 -15.003 -6.859 1.00 . A A . 15 LEU N 1 1
11 17680 1 1 15 LEU O O 6.382 -14.840 -8.561 1.00 . A A . 15 LEU O 1 1
11 17681 1 1 16 TYR C C 7.586 -11.329 -10.355 1.00 . A A . 16 TYR C 1 1
11 17682 1 1 16 TYR CA C 6.959 -12.722 -10.259 1.00 . A A . 16 TYR CA 1 1
11 17683 1 1 16 TYR CB C 6.418 -13.147 -11.626 1.00 . A A . 16 TYR CB 1 1
11 17684 1 1 16 TYR CD1 C 7.790 -15.190 -12.190 1.00 . A A . 16 TYR CD1 1 1
11 17685 1 1 16 TYR CD2 C 5.446 -15.467 -11.858 1.00 . A A . 16 TYR CD2 1 1
11 17686 1 1 16 TYR CE1 C 7.919 -16.544 -12.438 1.00 . A A . 16 TYR CE1 1 1
11 17687 1 1 16 TYR CE2 C 5.567 -16.822 -12.104 1.00 . A A . 16 TYR CE2 1 1
11 17688 1 1 16 TYR CG C 6.553 -14.629 -11.896 1.00 . A A . 16 TYR CG 1 1
11 17689 1 1 16 TYR CZ C 6.804 -17.356 -12.395 1.00 . A A . 16 TYR CZ 1 1
11 17690 1 1 16 TYR H H 5.310 -11.980 -9.157 1.00 . A A . 16 TYR H 1 1
11 17691 1 1 16 TYR HA H 7.720 -13.423 -9.953 1.00 . A A . 16 TYR HA 1 1
11 17692 1 1 16 TYR HB2 H 5.370 -12.893 -11.685 1.00 . A A . 16 TYR HB2 1 1
11 17693 1 1 16 TYR HB3 H 6.955 -12.617 -12.398 1.00 . A A . 16 TYR HB3 1 1
11 17694 1 1 16 TYR HD1 H 8.661 -14.552 -12.223 1.00 . A A . 16 TYR HD1 1 1
11 17695 1 1 16 TYR HD2 H 4.477 -15.046 -11.632 1.00 . A A . 16 TYR HD2 1 1
11 17696 1 1 16 TYR HE1 H 8.890 -16.960 -12.665 1.00 . A A . 16 TYR HE1 1 1
11 17697 1 1 16 TYR HE2 H 4.693 -17.456 -12.070 1.00 . A A . 16 TYR HE2 1 1
11 17698 1 1 16 TYR HH H 7.818 -18.905 -12.934 1.00 . A A . 16 TYR HH 1 1
11 17699 1 1 16 TYR N N 5.894 -12.758 -9.262 1.00 . A A . 16 TYR N 1 1
11 17700 1 1 16 TYR O O 8.743 -11.189 -10.752 1.00 . A A . 16 TYR O 1 1
11 17701 1 1 16 TYR OH O 6.926 -18.707 -12.639 1.00 . A A . 16 TYR OH 1 1
11 17702 1 1 17 PHE C C 8.013 -8.544 -8.746 1.00 . A A . 17 PHE C 1 1
11 17703 1 1 17 PHE CA C 7.305 -8.927 -10.045 1.00 . A A . 17 PHE CA 1 1
11 17704 1 1 17 PHE CB C 6.144 -7.965 -10.299 1.00 . A A . 17 PHE CB 1 1
11 17705 1 1 17 PHE CD1 C 6.666 -6.509 -12.272 1.00 . A A . 17 PHE CD1 1 1
11 17706 1 1 17 PHE CD2 C 6.888 -5.579 -10.088 1.00 . A A . 17 PHE CD2 1 1
11 17707 1 1 17 PHE CE1 C 7.065 -5.308 -12.828 1.00 . A A . 17 PHE CE1 1 1
11 17708 1 1 17 PHE CE2 C 7.287 -4.375 -10.638 1.00 . A A . 17 PHE CE2 1 1
11 17709 1 1 17 PHE CG C 6.573 -6.658 -10.899 1.00 . A A . 17 PHE CG 1 1
11 17710 1 1 17 PHE CZ C 7.376 -4.240 -12.010 1.00 . A A . 17 PHE CZ 1 1
11 17711 1 1 17 PHE H H 5.905 -10.471 -9.690 1.00 . A A . 17 PHE H 1 1
11 17712 1 1 17 PHE HA H 8.007 -8.852 -10.861 1.00 . A A . 17 PHE HA 1 1
11 17713 1 1 17 PHE HB2 H 5.442 -8.428 -10.976 1.00 . A A . 17 PHE HB2 1 1
11 17714 1 1 17 PHE HB3 H 5.648 -7.756 -9.362 1.00 . A A . 17 PHE HB3 1 1
11 17715 1 1 17 PHE HD1 H 6.423 -7.344 -12.913 1.00 . A A . 17 PHE HD1 1 1
11 17716 1 1 17 PHE HD2 H 6.819 -5.683 -9.015 1.00 . A A . 17 PHE HD2 1 1
11 17717 1 1 17 PHE HE1 H 7.133 -5.205 -13.901 1.00 . A A . 17 PHE HE1 1 1
11 17718 1 1 17 PHE HE2 H 7.530 -3.541 -9.996 1.00 . A A . 17 PHE HE2 1 1
11 17719 1 1 17 PHE HZ H 7.688 -3.301 -12.442 1.00 . A A . 17 PHE HZ 1 1
11 17720 1 1 17 PHE N N 6.818 -10.302 -9.995 1.00 . A A . 17 PHE N 1 1
11 17721 1 1 17 PHE O O 9.194 -8.194 -8.750 1.00 . A A . 17 PHE O 1 1
11 17722 1 1 18 GLN C C 8.003 -6.762 -6.173 1.00 . A A . 18 GLN C 1 1
11 17723 1 1 18 GLN CA C 7.822 -8.273 -6.321 1.00 . A A . 18 GLN CA 1 1
11 17724 1 1 18 GLN CB C 9.161 -8.983 -6.078 1.00 . A A . 18 GLN CB 1 1
11 17725 1 1 18 GLN CD C 10.603 -10.904 -6.850 1.00 . A A . 18 GLN CD 1 1
11 17726 1 1 18 GLN CG C 9.194 -10.429 -6.552 1.00 . A A . 18 GLN CG 1 1
11 17727 1 1 18 GLN H H 6.343 -8.896 -7.705 1.00 . A A . 18 GLN H 1 1
11 17728 1 1 18 GLN HA H 7.112 -8.607 -5.579 1.00 . A A . 18 GLN HA 1 1
11 17729 1 1 18 GLN HB2 H 9.939 -8.443 -6.593 1.00 . A A . 18 GLN HB2 1 1
11 17730 1 1 18 GLN HB3 H 9.370 -8.972 -5.018 1.00 . A A . 18 GLN HB3 1 1
11 17731 1 1 18 GLN HE21 H 9.895 -12.376 -7.982 1.00 . A A . 18 GLN HE21 1 1
11 17732 1 1 18 GLN HE22 H 11.616 -12.292 -7.849 1.00 . A A . 18 GLN HE22 1 1
11 17733 1 1 18 GLN HG2 H 8.776 -11.058 -5.779 1.00 . A A . 18 GLN HG2 1 1
11 17734 1 1 18 GLN HG3 H 8.602 -10.519 -7.449 1.00 . A A . 18 GLN HG3 1 1
11 17735 1 1 18 GLN N N 7.279 -8.611 -7.636 1.00 . A A . 18 GLN N 1 1
11 17736 1 1 18 GLN NE2 N 10.716 -11.964 -7.640 1.00 . A A . 18 GLN NE2 1 1
11 17737 1 1 18 GLN O O 9.038 -6.294 -5.699 1.00 . A A . 18 GLN O 1 1
11 17738 1 1 18 GLN OE1 O 11.580 -10.322 -6.376 1.00 . A A . 18 GLN OE1 1 1
11 17739 1 1 19 GLY C C 5.686 -3.915 -6.345 1.00 . A A . 19 GLY C 1 1
11 17740 1 1 19 GLY CA C 7.056 -4.556 -6.478 1.00 . A A . 19 GLY CA 1 1
11 17741 1 1 19 GLY H H 6.186 -6.430 -6.946 1.00 . A A . 19 GLY H 1 1
11 17742 1 1 19 GLY HA2 H 7.649 -4.294 -5.615 1.00 . A A . 19 GLY HA2 1 1
11 17743 1 1 19 GLY HA3 H 7.538 -4.167 -7.364 1.00 . A A . 19 GLY HA3 1 1
11 17744 1 1 19 GLY N N 6.988 -6.004 -6.578 1.00 . A A . 19 GLY N 1 1
11 17745 1 1 19 GLY O O 5.182 -3.308 -7.290 1.00 . A A . 19 GLY O 1 1
11 17746 1 1 20 SER C C 3.555 -3.248 -3.410 1.00 . A A . 20 SER C 1 1
11 17747 1 1 20 SER CA C 3.764 -3.479 -4.906 1.00 . A A . 20 SER CA 1 1
11 17748 1 1 20 SER CB C 2.675 -4.403 -5.456 1.00 . A A . 20 SER CB 1 1
11 17749 1 1 20 SER H H 5.539 -4.543 -4.452 1.00 . A A . 20 SER H 1 1
11 17750 1 1 20 SER HA H 3.707 -2.528 -5.415 1.00 . A A . 20 SER HA 1 1
11 17751 1 1 20 SER HB2 H 1.712 -4.080 -5.088 1.00 . A A . 20 SER HB2 1 1
11 17752 1 1 20 SER HB3 H 2.682 -4.359 -6.535 1.00 . A A . 20 SER HB3 1 1
11 17753 1 1 20 SER HG H 2.800 -5.811 -4.099 1.00 . A A . 20 SER HG 1 1
11 17754 1 1 20 SER N N 5.083 -4.048 -5.166 1.00 . A A . 20 SER N 1 1
11 17755 1 1 20 SER O O 3.281 -4.185 -2.659 1.00 . A A . 20 SER O 1 1
11 17756 1 1 20 SER OG O 2.893 -5.744 -5.052 1.00 . A A . 20 SER OG 1 1
11 17757 1 1 21 LYS C C 2.111 -1.897 -1.089 1.00 . A A . 21 LYS C 1 1
11 17758 1 1 21 LYS CA C 3.540 -1.637 -1.577 1.00 . A A . 21 LYS CA 1 1
11 17759 1 1 21 LYS CB C 3.931 -0.171 -1.361 1.00 . A A . 21 LYS CB 1 1
11 17760 1 1 21 LYS CD C 6.125 0.078 -0.166 1.00 . A A . 21 LYS CD 1 1
11 17761 1 1 21 LYS CE C 5.993 1.417 0.540 1.00 . A A . 21 LYS CE 1 1
11 17762 1 1 21 LYS CG C 5.420 0.087 -1.512 1.00 . A A . 21 LYS CG 1 1
11 17763 1 1 21 LYS H H 3.925 -1.297 -3.633 1.00 . A A . 21 LYS H 1 1
11 17764 1 1 21 LYS HA H 4.212 -2.260 -1.006 1.00 . A A . 21 LYS HA 1 1
11 17765 1 1 21 LYS HB2 H 3.405 0.440 -2.082 1.00 . A A . 21 LYS HB2 1 1
11 17766 1 1 21 LYS HB3 H 3.634 0.127 -0.367 1.00 . A A . 21 LYS HB3 1 1
11 17767 1 1 21 LYS HD2 H 5.686 -0.689 0.454 1.00 . A A . 21 LYS HD2 1 1
11 17768 1 1 21 LYS HD3 H 7.172 -0.136 -0.321 1.00 . A A . 21 LYS HD3 1 1
11 17769 1 1 21 LYS HE2 H 4.947 1.684 0.587 1.00 . A A . 21 LYS HE2 1 1
11 17770 1 1 21 LYS HE3 H 6.386 1.322 1.542 1.00 . A A . 21 LYS HE3 1 1
11 17771 1 1 21 LYS HG2 H 5.848 -0.684 -2.135 1.00 . A A . 21 LYS HG2 1 1
11 17772 1 1 21 LYS HG3 H 5.564 1.051 -1.979 1.00 . A A . 21 LYS HG3 1 1
11 17773 1 1 21 LYS HZ1 H 7.361 2.086 -0.892 1.00 . A A . 21 LYS HZ1 1 1
11 17774 1 1 21 LYS HZ2 H 7.311 3.039 0.503 1.00 . A A . 21 LYS HZ2 1 1
11 17775 1 1 21 LYS HZ3 H 6.065 3.143 -0.637 1.00 . A A . 21 LYS HZ3 1 1
11 17776 1 1 21 LYS N N 3.698 -1.996 -2.984 1.00 . A A . 21 LYS N 1 1
11 17777 1 1 21 LYS NZ N 6.734 2.497 -0.171 1.00 . A A . 21 LYS NZ 1 1
11 17778 1 1 21 LYS O O 1.725 -3.047 -0.873 1.00 . A A . 21 LYS O 1 1
11 17779 1 1 22 ARG C C -1.029 -0.695 -1.591 1.00 . A A . 22 ARG C 1 1
11 17780 1 1 22 ARG CA C -0.050 -0.965 -0.454 1.00 . A A . 22 ARG CA 1 1
11 17781 1 1 22 ARG CB C -0.317 -0.005 0.710 1.00 . A A . 22 ARG CB 1 1
11 17782 1 1 22 ARG CD C 0.130 2.254 1.723 1.00 . A A . 22 ARG CD 1 1
11 17783 1 1 22 ARG CG C 0.195 1.404 0.465 1.00 . A A . 22 ARG CG 1 1
11 17784 1 1 22 ARG CZ C 1.699 3.147 3.397 1.00 . A A . 22 ARG CZ 1 1
11 17785 1 1 22 ARG H H 1.681 0.060 -1.102 1.00 . A A . 22 ARG H 1 1
11 17786 1 1 22 ARG HA H -0.184 -1.979 -0.111 1.00 . A A . 22 ARG HA 1 1
11 17787 1 1 22 ARG HB2 H -1.381 0.046 0.882 1.00 . A A . 22 ARG HB2 1 1
11 17788 1 1 22 ARG HB3 H 0.164 -0.390 1.597 1.00 . A A . 22 ARG HB3 1 1
11 17789 1 1 22 ARG HD2 H -0.395 3.170 1.498 1.00 . A A . 22 ARG HD2 1 1
11 17790 1 1 22 ARG HD3 H -0.405 1.708 2.485 1.00 . A A . 22 ARG HD3 1 1
11 17791 1 1 22 ARG HE H 2.225 2.358 1.643 1.00 . A A . 22 ARG HE 1 1
11 17792 1 1 22 ARG HG2 H 1.221 1.352 0.136 1.00 . A A . 22 ARG HG2 1 1
11 17793 1 1 22 ARG HG3 H -0.406 1.866 -0.301 1.00 . A A . 22 ARG HG3 1 1
11 17794 1 1 22 ARG HH11 H -0.248 3.292 3.922 1.00 . A A . 22 ARG HH11 1 1
11 17795 1 1 22 ARG HH12 H 0.883 3.898 5.086 1.00 . A A . 22 ARG HH12 1 1
11 17796 1 1 22 ARG HH21 H 3.705 3.150 3.167 1.00 . A A . 22 ARG HH21 1 1
11 17797 1 1 22 ARG HH22 H 3.127 3.817 4.657 1.00 . A A . 22 ARG HH22 1 1
11 17798 1 1 22 ARG N N 1.327 -0.832 -0.916 1.00 . A A . 22 ARG N 1 1
11 17799 1 1 22 ARG NE N 1.463 2.580 2.218 1.00 . A A . 22 ARG NE 1 1
11 17800 1 1 22 ARG NH1 N 0.695 3.472 4.201 1.00 . A A . 22 ARG NH1 1 1
11 17801 1 1 22 ARG NH2 N 2.946 3.391 3.772 1.00 . A A . 22 ARG NH2 1 1
11 17802 1 1 22 ARG O O -0.793 0.174 -2.430 1.00 . A A . 22 ARG O 1 1
11 17803 1 1 23 LYS C C -4.529 -1.123 -2.044 1.00 . A A . 23 LYS C 1 1
11 17804 1 1 23 LYS CA C -3.136 -1.285 -2.658 1.00 . A A . 23 LYS CA 1 1
11 17805 1 1 23 LYS CB C -3.114 -2.501 -3.591 1.00 . A A . 23 LYS CB 1 1
11 17806 1 1 23 LYS CD C -1.712 -2.263 -5.669 1.00 . A A . 23 LYS CD 1 1
11 17807 1 1 23 LYS CE C -1.438 -3.391 -6.651 1.00 . A A . 23 LYS CE 1 1
11 17808 1 1 23 LYS CG C -1.756 -2.759 -4.232 1.00 . A A . 23 LYS CG 1 1
11 17809 1 1 23 LYS H H -2.260 -2.126 -0.924 1.00 . A A . 23 LYS H 1 1
11 17810 1 1 23 LYS HA H -2.894 -0.400 -3.227 1.00 . A A . 23 LYS HA 1 1
11 17811 1 1 23 LYS HB2 H -3.387 -3.377 -3.021 1.00 . A A . 23 LYS HB2 1 1
11 17812 1 1 23 LYS HB3 H -3.839 -2.355 -4.377 1.00 . A A . 23 LYS HB3 1 1
11 17813 1 1 23 LYS HD2 H -2.662 -1.811 -5.913 1.00 . A A . 23 LYS HD2 1 1
11 17814 1 1 23 LYS HD3 H -0.930 -1.526 -5.756 1.00 . A A . 23 LYS HD3 1 1
11 17815 1 1 23 LYS HE2 H -0.903 -4.176 -6.139 1.00 . A A . 23 LYS HE2 1 1
11 17816 1 1 23 LYS HE3 H -2.381 -3.774 -7.013 1.00 . A A . 23 LYS HE3 1 1
11 17817 1 1 23 LYS HG2 H -0.997 -2.244 -3.662 1.00 . A A . 23 LYS HG2 1 1
11 17818 1 1 23 LYS HG3 H -1.559 -3.821 -4.220 1.00 . A A . 23 LYS HG3 1 1
11 17819 1 1 23 LYS HZ1 H 0.193 -2.381 -7.480 1.00 . A A . 23 LYS HZ1 1 1
11 17820 1 1 23 LYS HZ2 H -1.201 -2.329 -8.436 1.00 . A A . 23 LYS HZ2 1 1
11 17821 1 1 23 LYS HZ3 H -0.284 -3.747 -8.357 1.00 . A A . 23 LYS HZ3 1 1
11 17822 1 1 23 LYS N N -2.126 -1.445 -1.618 1.00 . A A . 23 LYS N 1 1
11 17823 1 1 23 LYS NZ N -0.626 -2.929 -7.812 1.00 . A A . 23 LYS NZ 1 1
11 17824 1 1 23 LYS O O -5.032 -2.038 -1.394 1.00 . A A . 23 LYS O 1 1
11 17825 1 1 24 ILE C C -7.553 0.140 -2.788 1.00 . A A . 24 ILE C 1 1
11 17826 1 1 24 ILE CA C -6.488 0.305 -1.705 1.00 . A A . 24 ILE CA 1 1
11 17827 1 1 24 ILE CB C -6.600 1.731 -1.121 1.00 . A A . 24 ILE CB 1 1
11 17828 1 1 24 ILE CD1 C -4.840 3.314 -0.168 1.00 . A A . 24 ILE CD1 1 1
11 17829 1 1 24 ILE CG1 C -5.526 1.968 -0.059 1.00 . A A . 24 ILE CG1 1 1
11 17830 1 1 24 ILE CG2 C -7.985 1.955 -0.528 1.00 . A A . 24 ILE CG2 1 1
11 17831 1 1 24 ILE H H -4.710 0.747 -2.769 1.00 . A A . 24 ILE H 1 1
11 17832 1 1 24 ILE HA H -6.672 -0.405 -0.916 1.00 . A A . 24 ILE HA 1 1
11 17833 1 1 24 ILE HB H -6.463 2.434 -1.926 1.00 . A A . 24 ILE HB 1 1
11 17834 1 1 24 ILE HD11 H -3.990 3.339 0.498 1.00 . A A . 24 ILE HD11 1 1
11 17835 1 1 24 ILE HD12 H -5.535 4.095 0.106 1.00 . A A . 24 ILE HD12 1 1
11 17836 1 1 24 ILE HD13 H -4.507 3.468 -1.183 1.00 . A A . 24 ILE HD13 1 1
11 17837 1 1 24 ILE HG12 H -5.981 1.914 0.917 1.00 . A A . 24 ILE HG12 1 1
11 17838 1 1 24 ILE HG13 H -4.769 1.201 -0.141 1.00 . A A . 24 ILE HG13 1 1
11 17839 1 1 24 ILE HG21 H -8.645 2.344 -1.288 1.00 . A A . 24 ILE HG21 1 1
11 17840 1 1 24 ILE HG22 H -7.917 2.661 0.286 1.00 . A A . 24 ILE HG22 1 1
11 17841 1 1 24 ILE HG23 H -8.375 1.019 -0.157 1.00 . A A . 24 ILE HG23 1 1
11 17842 1 1 24 ILE N N -5.152 0.044 -2.248 1.00 . A A . 24 ILE N 1 1
11 17843 1 1 24 ILE O O -7.257 0.289 -3.971 1.00 . A A . 24 ILE O 1 1
11 17844 1 1 25 ILE C C -11.024 0.632 -3.050 1.00 . A A . 25 ILE C 1 1
11 17845 1 1 25 ILE CA C -9.891 -0.347 -3.330 1.00 . A A . 25 ILE CA 1 1
11 17846 1 1 25 ILE CB C -10.421 -1.808 -3.308 1.00 . A A . 25 ILE CB 1 1
11 17847 1 1 25 ILE CD1 C -12.622 -1.516 -2.005 1.00 . A A . 25 ILE CD1 1 1
11 17848 1 1 25 ILE CG1 C -11.959 -1.884 -3.320 1.00 . A A . 25 ILE CG1 1 1
11 17849 1 1 25 ILE CG2 C -9.863 -2.544 -2.109 1.00 . A A . 25 ILE CG2 1 1
11 17850 1 1 25 ILE H H -8.981 -0.268 -1.428 1.00 . A A . 25 ILE H 1 1
11 17851 1 1 25 ILE HA H -9.507 -0.147 -4.317 1.00 . A A . 25 ILE HA 1 1
11 17852 1 1 25 ILE HB H -10.047 -2.303 -4.190 1.00 . A A . 25 ILE HB 1 1
11 17853 1 1 25 ILE HD11 H -13.361 -0.746 -2.178 1.00 . A A . 25 ILE HD11 1 1
11 17854 1 1 25 ILE HD12 H -11.877 -1.152 -1.317 1.00 . A A . 25 ILE HD12 1 1
11 17855 1 1 25 ILE HD13 H -13.104 -2.388 -1.588 1.00 . A A . 25 ILE HD13 1 1
11 17856 1 1 25 ILE HG12 H -12.343 -1.220 -4.078 1.00 . A A . 25 ILE HG12 1 1
11 17857 1 1 25 ILE HG13 H -12.248 -2.894 -3.557 1.00 . A A . 25 ILE HG13 1 1
11 17858 1 1 25 ILE HG21 H -10.283 -2.130 -1.211 1.00 . A A . 25 ILE HG21 1 1
11 17859 1 1 25 ILE HG22 H -8.794 -2.424 -2.092 1.00 . A A . 25 ILE HG22 1 1
11 17860 1 1 25 ILE HG23 H -10.110 -3.593 -2.177 1.00 . A A . 25 ILE HG23 1 1
11 17861 1 1 25 ILE N N -8.789 -0.162 -2.383 1.00 . A A . 25 ILE N 1 1
11 17862 1 1 25 ILE O O -11.308 0.962 -1.898 1.00 . A A . 25 ILE O 1 1
11 17863 1 1 26 VAL C C -14.003 1.486 -4.704 1.00 . A A . 26 VAL C 1 1
11 17864 1 1 26 VAL CA C -12.775 2.021 -3.990 1.00 . A A . 26 VAL CA 1 1
11 17865 1 1 26 VAL CB C -12.416 3.397 -4.576 1.00 . A A . 26 VAL CB 1 1
11 17866 1 1 26 VAL CG1 C -13.425 4.445 -4.138 1.00 . A A . 26 VAL CG1 1 1
11 17867 1 1 26 VAL CG2 C -11.007 3.800 -4.171 1.00 . A A . 26 VAL CG2 1 1
11 17868 1 1 26 VAL H H -11.407 0.777 -5.005 1.00 . A A . 26 VAL H 1 1
11 17869 1 1 26 VAL HA H -13.001 2.142 -2.940 1.00 . A A . 26 VAL HA 1 1
11 17870 1 1 26 VAL HB H -12.452 3.325 -5.653 1.00 . A A . 26 VAL HB 1 1
11 17871 1 1 26 VAL HG11 H -13.148 4.826 -3.166 1.00 . A A . 26 VAL HG11 1 1
11 17872 1 1 26 VAL HG12 H -14.407 3.999 -4.084 1.00 . A A . 26 VAL HG12 1 1
11 17873 1 1 26 VAL HG13 H -13.435 5.255 -4.853 1.00 . A A . 26 VAL HG13 1 1
11 17874 1 1 26 VAL HG21 H -10.779 4.767 -4.591 1.00 . A A . 26 VAL HG21 1 1
11 17875 1 1 26 VAL HG22 H -10.303 3.070 -4.543 1.00 . A A . 26 VAL HG22 1 1
11 17876 1 1 26 VAL HG23 H -10.941 3.848 -3.095 1.00 . A A . 26 VAL HG23 1 1
11 17877 1 1 26 VAL N N -11.670 1.088 -4.113 1.00 . A A . 26 VAL N 1 1
11 17878 1 1 26 VAL O O -14.004 1.332 -5.925 1.00 . A A . 26 VAL O 1 1
11 17879 1 1 27 ALA C C -17.459 1.548 -4.148 1.00 . A A . 27 ALA C 1 1
11 17880 1 1 27 ALA CA C -16.273 0.673 -4.509 1.00 . A A . 27 ALA CA 1 1
11 17881 1 1 27 ALA CB C -16.492 -0.765 -4.068 1.00 . A A . 27 ALA CB 1 1
11 17882 1 1 27 ALA H H -14.985 1.337 -2.970 1.00 . A A . 27 ALA H 1 1
11 17883 1 1 27 ALA HA H -16.162 0.682 -5.580 1.00 . A A . 27 ALA HA 1 1
11 17884 1 1 27 ALA HB1 H -16.257 -0.859 -3.019 1.00 . A A . 27 ALA HB1 1 1
11 17885 1 1 27 ALA HB2 H -15.849 -1.416 -4.641 1.00 . A A . 27 ALA HB2 1 1
11 17886 1 1 27 ALA HB3 H -17.523 -1.040 -4.233 1.00 . A A . 27 ALA HB3 1 1
11 17887 1 1 27 ALA N N -15.044 1.196 -3.939 1.00 . A A . 27 ALA N 1 1
11 17888 1 1 27 ALA O O -17.708 1.836 -2.977 1.00 . A A . 27 ALA O 1 1
11 17889 1 1 28 CYS C C -20.553 2.293 -5.686 1.00 . A A . 28 CYS C 1 1
11 17890 1 1 28 CYS CA C -19.318 2.858 -4.994 1.00 . A A . 28 CYS CA 1 1
11 17891 1 1 28 CYS CB C -18.993 4.246 -5.549 1.00 . A A . 28 CYS CB 1 1
11 17892 1 1 28 CYS H H -17.897 1.732 -6.085 1.00 . A A . 28 CYS H 1 1
11 17893 1 1 28 CYS HA H -19.514 2.940 -3.937 1.00 . A A . 28 CYS HA 1 1
11 17894 1 1 28 CYS HB2 H -17.924 4.399 -5.503 1.00 . A A . 28 CYS HB2 1 1
11 17895 1 1 28 CYS HB3 H -19.311 4.297 -6.580 1.00 . A A . 28 CYS HB3 1 1
11 17896 1 1 28 CYS HG H -20.528 5.253 -4.180 1.00 . A A . 28 CYS HG 1 1
11 17897 1 1 28 CYS N N -18.168 1.987 -5.176 1.00 . A A . 28 CYS N 1 1
11 17898 1 1 28 CYS O O -20.486 1.262 -6.358 1.00 . A A . 28 CYS O 1 1
11 17899 1 1 28 CYS SG S -19.776 5.608 -4.658 1.00 . A A . 28 CYS SG 1 1
11 17900 1 1 29 GLY C C -23.916 3.654 -6.300 1.00 . A A . 29 GLY C 1 1
11 17901 1 1 29 GLY CA C -22.916 2.528 -6.132 1.00 . A A . 29 GLY CA 1 1
11 17902 1 1 29 GLY H H -21.673 3.788 -4.972 1.00 . A A . 29 GLY H 1 1
11 17903 1 1 29 GLY HA2 H -22.691 2.114 -7.104 1.00 . A A . 29 GLY HA2 1 1
11 17904 1 1 29 GLY HA3 H -23.355 1.759 -5.516 1.00 . A A . 29 GLY HA3 1 1
11 17905 1 1 29 GLY N N -21.681 2.975 -5.517 1.00 . A A . 29 GLY N 1 1
11 17906 1 1 29 GLY O O -24.907 3.727 -5.571 1.00 . A A . 29 GLY O 1 1
11 17907 1 1 30 GLY C C -23.981 6.652 -8.486 1.00 . A A . 30 GLY C 1 1
11 17908 1 1 30 GLY CA C -24.555 5.651 -7.504 1.00 . A A . 30 GLY CA 1 1
11 17909 1 1 30 GLY H H -22.855 4.426 -7.810 1.00 . A A . 30 GLY H 1 1
11 17910 1 1 30 GLY HA2 H -25.486 5.270 -7.898 1.00 . A A . 30 GLY HA2 1 1
11 17911 1 1 30 GLY HA3 H -24.750 6.151 -6.568 1.00 . A A . 30 GLY HA3 1 1
11 17912 1 1 30 GLY N N -23.659 4.534 -7.261 1.00 . A A . 30 GLY N 1 1
11 17913 1 1 30 GLY O O -23.774 6.333 -9.657 1.00 . A A . 30 GLY O 1 1
11 17914 1 1 31 ALA C C -21.714 8.615 -9.217 1.00 . A A . 31 ALA C 1 1
11 17915 1 1 31 ALA CA C -23.168 8.914 -8.865 1.00 . A A . 31 ALA CA 1 1
11 17916 1 1 31 ALA CB C -23.295 10.272 -8.191 1.00 . A A . 31 ALA CB 1 1
11 17917 1 1 31 ALA H H -23.907 8.066 -7.071 1.00 . A A . 31 ALA H 1 1
11 17918 1 1 31 ALA HA H -23.748 8.937 -9.777 1.00 . A A . 31 ALA HA 1 1
11 17919 1 1 31 ALA HB1 H -22.320 10.723 -8.102 1.00 . A A . 31 ALA HB1 1 1
11 17920 1 1 31 ALA HB2 H -23.727 10.148 -7.209 1.00 . A A . 31 ALA HB2 1 1
11 17921 1 1 31 ALA HB3 H -23.932 10.910 -8.786 1.00 . A A . 31 ALA HB3 1 1
11 17922 1 1 31 ALA N N -23.722 7.869 -8.012 1.00 . A A . 31 ALA N 1 1
11 17923 1 1 31 ALA O O -20.887 8.378 -8.336 1.00 . A A . 31 ALA O 1 1
11 17924 1 1 32 VAL C C -19.052 9.336 -10.459 1.00 . A A . 32 VAL C 1 1
11 17925 1 1 32 VAL CA C -20.069 8.333 -10.998 1.00 . A A . 32 VAL CA 1 1
11 17926 1 1 32 VAL CB C -20.011 8.344 -12.539 1.00 . A A . 32 VAL CB 1 1
11 17927 1 1 32 VAL CG1 C -18.721 7.704 -13.030 1.00 . A A . 32 VAL CG1 1 1
11 17928 1 1 32 VAL CG2 C -21.224 7.638 -13.135 1.00 . A A . 32 VAL CG2 1 1
11 17929 1 1 32 VAL H H -22.127 8.807 -11.160 1.00 . A A . 32 VAL H 1 1
11 17930 1 1 32 VAL HA H -19.795 7.344 -10.658 1.00 . A A . 32 VAL HA 1 1
11 17931 1 1 32 VAL HB H -20.022 9.372 -12.871 1.00 . A A . 32 VAL HB 1 1
11 17932 1 1 32 VAL HG11 H -18.363 8.235 -13.900 1.00 . A A . 32 VAL HG11 1 1
11 17933 1 1 32 VAL HG12 H -18.907 6.673 -13.290 1.00 . A A . 32 VAL HG12 1 1
11 17934 1 1 32 VAL HG13 H -17.976 7.750 -12.249 1.00 . A A . 32 VAL HG13 1 1
11 17935 1 1 32 VAL HG21 H -21.859 7.276 -12.339 1.00 . A A . 32 VAL HG21 1 1
11 17936 1 1 32 VAL HG22 H -20.898 6.806 -13.740 1.00 . A A . 32 VAL HG22 1 1
11 17937 1 1 32 VAL HG23 H -21.779 8.333 -13.748 1.00 . A A . 32 VAL HG23 1 1
11 17938 1 1 32 VAL N N -21.416 8.617 -10.512 1.00 . A A . 32 VAL N 1 1
11 17939 1 1 32 VAL O O -17.965 8.956 -10.022 1.00 . A A . 32 VAL O 1 1
11 17940 1 1 33 ALA C C -18.075 11.418 -8.584 1.00 . A A . 33 ALA C 1 1
11 17941 1 1 33 ALA CA C -18.523 11.671 -10.021 1.00 . A A . 33 ALA CA 1 1
11 17942 1 1 33 ALA CB C -19.216 13.022 -10.130 1.00 . A A . 33 ALA CB 1 1
11 17943 1 1 33 ALA H H -20.284 10.856 -10.864 1.00 . A A . 33 ALA H 1 1
11 17944 1 1 33 ALA HA H -17.653 11.691 -10.661 1.00 . A A . 33 ALA HA 1 1
11 17945 1 1 33 ALA HB1 H -18.788 13.706 -9.411 1.00 . A A . 33 ALA HB1 1 1
11 17946 1 1 33 ALA HB2 H -20.270 12.902 -9.929 1.00 . A A . 33 ALA HB2 1 1
11 17947 1 1 33 ALA HB3 H -19.081 13.417 -11.126 1.00 . A A . 33 ALA HB3 1 1
11 17948 1 1 33 ALA N N -19.407 10.615 -10.500 1.00 . A A . 33 ALA N 1 1
11 17949 1 1 33 ALA O O -17.021 11.889 -8.161 1.00 . A A . 33 ALA O 1 1
11 17950 1 1 34 THR C C -17.382 9.423 -6.344 1.00 . A A . 34 THR C 1 1
11 17951 1 1 34 THR CA C -18.577 10.359 -6.446 1.00 . A A . 34 THR CA 1 1
11 17952 1 1 34 THR CB C -19.788 9.718 -5.764 1.00 . A A . 34 THR CB 1 1
11 17953 1 1 34 THR CG2 C -19.694 9.720 -4.260 1.00 . A A . 34 THR CG2 1 1
11 17954 1 1 34 THR H H -19.708 10.324 -8.234 1.00 . A A . 34 THR H 1 1
11 17955 1 1 34 THR HA H -18.339 11.284 -5.942 1.00 . A A . 34 THR HA 1 1
11 17956 1 1 34 THR HB H -19.872 8.691 -6.091 1.00 . A A . 34 THR HB 1 1
11 17957 1 1 34 THR HG1 H -21.010 10.539 -7.049 1.00 . A A . 34 THR HG1 1 1
11 17958 1 1 34 THR HG21 H -20.302 10.520 -3.870 1.00 . A A . 34 THR HG21 1 1
11 17959 1 1 34 THR HG22 H -18.667 9.867 -3.961 1.00 . A A . 34 THR HG22 1 1
11 17960 1 1 34 THR HG23 H -20.052 8.776 -3.875 1.00 . A A . 34 THR HG23 1 1
11 17961 1 1 34 THR N N -18.884 10.672 -7.839 1.00 . A A . 34 THR N 1 1
11 17962 1 1 34 THR O O -16.392 9.727 -5.678 1.00 . A A . 34 THR O 1 1
11 17963 1 1 34 THR OG1 O -20.981 10.398 -6.105 1.00 . A A . 34 THR OG1 1 1
11 17964 1 1 35 SER C C -15.101 7.893 -7.440 1.00 . A A . 35 SER C 1 1
11 17965 1 1 35 SER CA C -16.428 7.281 -7.003 1.00 . A A . 35 SER CA 1 1
11 17966 1 1 35 SER CB C -16.803 6.112 -7.917 1.00 . A A . 35 SER CB 1 1
11 17967 1 1 35 SER H H -18.307 8.099 -7.517 1.00 . A A . 35 SER H 1 1
11 17968 1 1 35 SER HA H -16.326 6.916 -5.991 1.00 . A A . 35 SER HA 1 1
11 17969 1 1 35 SER HB2 H -15.967 5.874 -8.559 1.00 . A A . 35 SER HB2 1 1
11 17970 1 1 35 SER HB3 H -17.048 5.251 -7.313 1.00 . A A . 35 SER HB3 1 1
11 17971 1 1 35 SER HG H -18.732 6.232 -8.252 1.00 . A A . 35 SER HG 1 1
11 17972 1 1 35 SER N N -17.489 8.279 -7.009 1.00 . A A . 35 SER N 1 1
11 17973 1 1 35 SER O O -14.056 7.619 -6.849 1.00 . A A . 35 SER O 1 1
11 17974 1 1 35 SER OG O -17.923 6.433 -8.728 1.00 . A A . 35 SER OG 1 1
11 17975 1 1 36 THR C C -13.541 10.538 -8.072 1.00 . A A . 36 THR C 1 1
11 17976 1 1 36 THR CA C -13.952 9.384 -8.982 1.00 . A A . 36 THR CA 1 1
11 17977 1 1 36 THR CB C -14.187 9.898 -10.402 1.00 . A A . 36 THR CB 1 1
11 17978 1 1 36 THR CG2 C -15.331 10.882 -10.496 1.00 . A A . 36 THR CG2 1 1
11 17979 1 1 36 THR H H -16.014 8.911 -8.899 1.00 . A A . 36 THR H 1 1
11 17980 1 1 36 THR HA H -13.158 8.653 -8.999 1.00 . A A . 36 THR HA 1 1
11 17981 1 1 36 THR HB H -14.417 9.060 -11.045 1.00 . A A . 36 THR HB 1 1
11 17982 1 1 36 THR HG1 H -13.215 10.918 -11.764 1.00 . A A . 36 THR HG1 1 1
11 17983 1 1 36 THR HG21 H -16.262 10.342 -10.572 1.00 . A A . 36 THR HG21 1 1
11 17984 1 1 36 THR HG22 H -15.202 11.502 -11.371 1.00 . A A . 36 THR HG22 1 1
11 17985 1 1 36 THR HG23 H -15.345 11.502 -9.613 1.00 . A A . 36 THR HG23 1 1
11 17986 1 1 36 THR N N -15.151 8.729 -8.473 1.00 . A A . 36 THR N 1 1
11 17987 1 1 36 THR O O -12.356 10.845 -7.943 1.00 . A A . 36 THR O 1 1
11 17988 1 1 36 THR OG1 O -13.026 10.539 -10.903 1.00 . A A . 36 THR OG1 1 1
11 17989 1 1 37 MET C C -13.194 11.905 -5.512 1.00 . A A . 37 MET C 1 1
11 17990 1 1 37 MET CA C -14.256 12.289 -6.534 1.00 . A A . 37 MET CA 1 1
11 17991 1 1 37 MET CB C -15.534 12.724 -5.813 1.00 . A A . 37 MET CB 1 1
11 17992 1 1 37 MET CE C -17.407 15.678 -5.189 1.00 . A A . 37 MET CE 1 1
11 17993 1 1 37 MET CG C -15.325 13.880 -4.848 1.00 . A A . 37 MET CG 1 1
11 17994 1 1 37 MET H H -15.451 10.880 -7.574 1.00 . A A . 37 MET H 1 1
11 17995 1 1 37 MET HA H -13.888 13.113 -7.126 1.00 . A A . 37 MET HA 1 1
11 17996 1 1 37 MET HB2 H -16.262 13.028 -6.549 1.00 . A A . 37 MET HB2 1 1
11 17997 1 1 37 MET HB3 H -15.924 11.885 -5.257 1.00 . A A . 37 MET HB3 1 1
11 17998 1 1 37 MET HE1 H -17.511 15.795 -4.121 1.00 . A A . 37 MET HE1 1 1
11 17999 1 1 37 MET HE2 H -17.955 14.805 -5.511 1.00 . A A . 37 MET HE2 1 1
11 18000 1 1 37 MET HE3 H -17.798 16.553 -5.688 1.00 . A A . 37 MET HE3 1 1
11 18001 1 1 37 MET HG2 H -15.980 13.747 -4.000 1.00 . A A . 37 MET HG2 1 1
11 18002 1 1 37 MET HG3 H -14.299 13.873 -4.514 1.00 . A A . 37 MET HG3 1 1
11 18003 1 1 37 MET N N -14.526 11.171 -7.436 1.00 . A A . 37 MET N 1 1
11 18004 1 1 37 MET O O -12.179 12.585 -5.371 1.00 . A A . 37 MET O 1 1
11 18005 1 1 37 MET SD S -15.675 15.481 -5.601 1.00 . A A . 37 MET SD 1 1
11 18006 1 1 38 ALA C C -11.172 9.943 -4.471 1.00 . A A . 38 ALA C 1 1
11 18007 1 1 38 ALA CA C -12.490 10.328 -3.810 1.00 . A A . 38 ALA CA 1 1
11 18008 1 1 38 ALA CB C -13.078 9.150 -3.045 1.00 . A A . 38 ALA CB 1 1
11 18009 1 1 38 ALA H H -14.257 10.300 -4.970 1.00 . A A . 38 ALA H 1 1
11 18010 1 1 38 ALA HA H -12.311 11.132 -3.111 1.00 . A A . 38 ALA HA 1 1
11 18011 1 1 38 ALA HB1 H -14.147 9.119 -3.197 1.00 . A A . 38 ALA HB1 1 1
11 18012 1 1 38 ALA HB2 H -12.868 9.265 -1.992 1.00 . A A . 38 ALA HB2 1 1
11 18013 1 1 38 ALA HB3 H -12.636 8.231 -3.401 1.00 . A A . 38 ALA HB3 1 1
11 18014 1 1 38 ALA N N -13.432 10.805 -4.808 1.00 . A A . 38 ALA N 1 1
11 18015 1 1 38 ALA O O -10.114 10.456 -4.112 1.00 . A A . 38 ALA O 1 1
11 18016 1 1 39 ALA C C -9.129 9.739 -6.523 1.00 . A A . 39 ALA C 1 1
11 18017 1 1 39 ALA CA C -10.064 8.582 -6.174 1.00 . A A . 39 ALA CA 1 1
11 18018 1 1 39 ALA CB C -10.477 7.843 -7.438 1.00 . A A . 39 ALA CB 1 1
11 18019 1 1 39 ALA H H -12.124 8.677 -5.693 1.00 . A A . 39 ALA H 1 1
11 18020 1 1 39 ALA HA H -9.535 7.887 -5.539 1.00 . A A . 39 ALA HA 1 1
11 18021 1 1 39 ALA HB1 H -11.007 8.518 -8.094 1.00 . A A . 39 ALA HB1 1 1
11 18022 1 1 39 ALA HB2 H -11.121 7.016 -7.176 1.00 . A A . 39 ALA HB2 1 1
11 18023 1 1 39 ALA HB3 H -9.597 7.469 -7.940 1.00 . A A . 39 ALA HB3 1 1
11 18024 1 1 39 ALA N N -11.247 9.041 -5.449 1.00 . A A . 39 ALA N 1 1
11 18025 1 1 39 ALA O O -7.965 9.749 -6.121 1.00 . A A . 39 ALA O 1 1
11 18026 1 1 40 GLU C C -8.328 12.618 -6.439 1.00 . A A . 40 GLU C 1 1
11 18027 1 1 40 GLU CA C -8.848 11.871 -7.666 1.00 . A A . 40 GLU CA 1 1
11 18028 1 1 40 GLU CB C -9.678 12.816 -8.540 1.00 . A A . 40 GLU CB 1 1
11 18029 1 1 40 GLU CD C -9.474 15.138 -9.517 1.00 . A A . 40 GLU CD 1 1
11 18030 1 1 40 GLU CG C -8.838 13.769 -9.377 1.00 . A A . 40 GLU CG 1 1
11 18031 1 1 40 GLU H H -10.577 10.651 -7.560 1.00 . A A . 40 GLU H 1 1
11 18032 1 1 40 GLU HA H -8.006 11.513 -8.238 1.00 . A A . 40 GLU HA 1 1
11 18033 1 1 40 GLU HB2 H -10.287 12.226 -9.209 1.00 . A A . 40 GLU HB2 1 1
11 18034 1 1 40 GLU HB3 H -10.323 13.404 -7.903 1.00 . A A . 40 GLU HB3 1 1
11 18035 1 1 40 GLU HG2 H -7.873 13.885 -8.907 1.00 . A A . 40 GLU HG2 1 1
11 18036 1 1 40 GLU HG3 H -8.710 13.345 -10.362 1.00 . A A . 40 GLU HG3 1 1
11 18037 1 1 40 GLU N N -9.643 10.713 -7.270 1.00 . A A . 40 GLU N 1 1
11 18038 1 1 40 GLU O O -7.256 13.223 -6.478 1.00 . A A . 40 GLU O 1 1
11 18039 1 1 40 GLU OE1 O -10.334 15.306 -10.408 1.00 . A A . 40 GLU OE1 1 1
11 18040 1 1 40 GLU OE2 O -9.113 16.043 -8.736 1.00 . A A . 40 GLU OE2 1 1
11 18041 1 1 41 GLU C C -7.570 12.500 -3.422 1.00 . A A . 41 GLU C 1 1
11 18042 1 1 41 GLU CA C -8.713 13.239 -4.115 1.00 . A A . 41 GLU CA 1 1
11 18043 1 1 41 GLU CB C -9.916 13.337 -3.174 1.00 . A A . 41 GLU CB 1 1
11 18044 1 1 41 GLU CD C -10.462 15.635 -2.275 1.00 . A A . 41 GLU CD 1 1
11 18045 1 1 41 GLU CG C -10.734 14.606 -3.355 1.00 . A A . 41 GLU CG 1 1
11 18046 1 1 41 GLU H H -9.937 12.070 -5.386 1.00 . A A . 41 GLU H 1 1
11 18047 1 1 41 GLU HA H -8.381 14.235 -4.366 1.00 . A A . 41 GLU HA 1 1
11 18048 1 1 41 GLU HB2 H -10.564 12.492 -3.349 1.00 . A A . 41 GLU HB2 1 1
11 18049 1 1 41 GLU HB3 H -9.564 13.304 -2.154 1.00 . A A . 41 GLU HB3 1 1
11 18050 1 1 41 GLU HG2 H -10.495 15.042 -4.314 1.00 . A A . 41 GLU HG2 1 1
11 18051 1 1 41 GLU HG3 H -11.783 14.349 -3.329 1.00 . A A . 41 GLU HG3 1 1
11 18052 1 1 41 GLU N N -9.093 12.569 -5.353 1.00 . A A . 41 GLU N 1 1
11 18053 1 1 41 GLU O O -6.555 13.100 -3.066 1.00 . A A . 41 GLU O 1 1
11 18054 1 1 41 GLU OE1 O -10.107 15.233 -1.147 1.00 . A A . 41 GLU OE1 1 1
11 18055 1 1 41 GLU OE2 O -10.606 16.844 -2.557 1.00 . A A . 41 GLU OE2 1 1
11 18056 1 1 42 ILE C C -5.415 10.402 -3.381 1.00 . A A . 42 ILE C 1 1
11 18057 1 1 42 ILE CA C -6.712 10.388 -2.576 1.00 . A A . 42 ILE CA 1 1
11 18058 1 1 42 ILE CB C -7.150 8.921 -2.375 1.00 . A A . 42 ILE CB 1 1
11 18059 1 1 42 ILE CD1 C -8.888 9.538 -0.613 1.00 . A A . 42 ILE CD1 1 1
11 18060 1 1 42 ILE CG1 C -8.610 8.831 -1.922 1.00 . A A . 42 ILE CG1 1 1
11 18061 1 1 42 ILE CG2 C -6.242 8.243 -1.361 1.00 . A A . 42 ILE CG2 1 1
11 18062 1 1 42 ILE H H -8.565 10.767 -3.535 1.00 . A A . 42 ILE H 1 1
11 18063 1 1 42 ILE HA H -6.522 10.821 -1.605 1.00 . A A . 42 ILE HA 1 1
11 18064 1 1 42 ILE HB H -7.040 8.405 -3.317 1.00 . A A . 42 ILE HB 1 1
11 18065 1 1 42 ILE HD11 H -7.957 9.860 -0.172 1.00 . A A . 42 ILE HD11 1 1
11 18066 1 1 42 ILE HD12 H -9.389 8.859 0.060 1.00 . A A . 42 ILE HD12 1 1
11 18067 1 1 42 ILE HD13 H -9.519 10.396 -0.794 1.00 . A A . 42 ILE HD13 1 1
11 18068 1 1 42 ILE HG12 H -9.245 9.266 -2.674 1.00 . A A . 42 ILE HG12 1 1
11 18069 1 1 42 ILE HG13 H -8.876 7.791 -1.798 1.00 . A A . 42 ILE HG13 1 1
11 18070 1 1 42 ILE HG21 H -5.314 8.790 -1.285 1.00 . A A . 42 ILE HG21 1 1
11 18071 1 1 42 ILE HG22 H -6.038 7.231 -1.678 1.00 . A A . 42 ILE HG22 1 1
11 18072 1 1 42 ILE HG23 H -6.728 8.226 -0.396 1.00 . A A . 42 ILE HG23 1 1
11 18073 1 1 42 ILE N N -7.739 11.194 -3.230 1.00 . A A . 42 ILE N 1 1
11 18074 1 1 42 ILE O O -4.324 10.305 -2.820 1.00 . A A . 42 ILE O 1 1
11 18075 1 1 43 LYS C C -3.548 11.793 -5.379 1.00 . A A . 43 LYS C 1 1
11 18076 1 1 43 LYS CA C -4.389 10.538 -5.590 1.00 . A A . 43 LYS CA 1 1
11 18077 1 1 43 LYS CB C -4.842 10.459 -7.049 1.00 . A A . 43 LYS CB 1 1
11 18078 1 1 43 LYS CD C -4.671 9.188 -9.211 1.00 . A A . 43 LYS CD 1 1
11 18079 1 1 43 LYS CE C -4.569 7.698 -9.500 1.00 . A A . 43 LYS CE 1 1
11 18080 1 1 43 LYS CG C -3.973 9.557 -7.910 1.00 . A A . 43 LYS CG 1 1
11 18081 1 1 43 LYS H H -6.444 10.587 -5.087 1.00 . A A . 43 LYS H 1 1
11 18082 1 1 43 LYS HA H -3.783 9.673 -5.366 1.00 . A A . 43 LYS HA 1 1
11 18083 1 1 43 LYS HB2 H -5.854 10.082 -7.079 1.00 . A A . 43 LYS HB2 1 1
11 18084 1 1 43 LYS HB3 H -4.825 11.452 -7.474 1.00 . A A . 43 LYS HB3 1 1
11 18085 1 1 43 LYS HD2 H -5.714 9.458 -9.138 1.00 . A A . 43 LYS HD2 1 1
11 18086 1 1 43 LYS HD3 H -4.212 9.736 -10.021 1.00 . A A . 43 LYS HD3 1 1
11 18087 1 1 43 LYS HE2 H -4.190 7.197 -8.622 1.00 . A A . 43 LYS HE2 1 1
11 18088 1 1 43 LYS HE3 H -5.555 7.322 -9.731 1.00 . A A . 43 LYS HE3 1 1
11 18089 1 1 43 LYS HG2 H -3.053 10.074 -8.142 1.00 . A A . 43 LYS HG2 1 1
11 18090 1 1 43 LYS HG3 H -3.753 8.654 -7.360 1.00 . A A . 43 LYS HG3 1 1
11 18091 1 1 43 LYS HZ1 H -2.949 8.169 -10.731 1.00 . A A . 43 LYS HZ1 1 1
11 18092 1 1 43 LYS HZ2 H -4.207 7.371 -11.532 1.00 . A A . 43 LYS HZ2 1 1
11 18093 1 1 43 LYS HZ3 H -3.177 6.507 -10.505 1.00 . A A . 43 LYS HZ3 1 1
11 18094 1 1 43 LYS N N -5.545 10.518 -4.700 1.00 . A A . 43 LYS N 1 1
11 18095 1 1 43 LYS NZ N -3.662 7.416 -10.647 1.00 . A A . 43 LYS NZ 1 1
11 18096 1 1 43 LYS O O -2.357 11.711 -5.076 1.00 . A A . 43 LYS O 1 1
11 18097 1 1 44 GLU C C -2.770 14.275 -4.024 1.00 . A A . 44 GLU C 1 1
11 18098 1 1 44 GLU CA C -3.476 14.229 -5.370 1.00 . A A . 44 GLU CA 1 1
11 18099 1 1 44 GLU CB C -4.454 15.400 -5.481 1.00 . A A . 44 GLU CB 1 1
11 18100 1 1 44 GLU CD C -6.045 16.719 -4.029 1.00 . A A . 44 GLU CD 1 1
11 18101 1 1 44 GLU CG C -5.592 15.343 -4.475 1.00 . A A . 44 GLU CG 1 1
11 18102 1 1 44 GLU H H -5.122 12.962 -5.786 1.00 . A A . 44 GLU H 1 1
11 18103 1 1 44 GLU HA H -2.737 14.311 -6.154 1.00 . A A . 44 GLU HA 1 1
11 18104 1 1 44 GLU HB2 H -3.912 16.322 -5.325 1.00 . A A . 44 GLU HB2 1 1
11 18105 1 1 44 GLU HB3 H -4.878 15.407 -6.474 1.00 . A A . 44 GLU HB3 1 1
11 18106 1 1 44 GLU HG2 H -6.430 14.834 -4.927 1.00 . A A . 44 GLU HG2 1 1
11 18107 1 1 44 GLU HG3 H -5.262 14.792 -3.609 1.00 . A A . 44 GLU HG3 1 1
11 18108 1 1 44 GLU N N -4.173 12.958 -5.543 1.00 . A A . 44 GLU N 1 1
11 18109 1 1 44 GLU O O -1.702 14.872 -3.889 1.00 . A A . 44 GLU O 1 1
11 18110 1 1 44 GLU OE1 O -5.218 17.459 -3.455 1.00 . A A . 44 GLU OE1 1 1
11 18111 1 1 44 GLU OE2 O -7.226 17.056 -4.251 1.00 . A A . 44 GLU OE2 1 1
11 18112 1 1 45 LEU C C -1.540 12.759 -1.660 1.00 . A A . 45 LEU C 1 1
11 18113 1 1 45 LEU CA C -2.803 13.614 -1.693 1.00 . A A . 45 LEU CA 1 1
11 18114 1 1 45 LEU CB C -3.827 13.086 -0.689 1.00 . A A . 45 LEU CB 1 1
11 18115 1 1 45 LEU CD1 C -4.849 13.213 1.599 1.00 . A A . 45 LEU CD1 1 1
11 18116 1 1 45 LEU CD2 C -2.362 13.075 1.346 1.00 . A A . 45 LEU CD2 1 1
11 18117 1 1 45 LEU CG C -3.655 13.603 0.739 1.00 . A A . 45 LEU CG 1 1
11 18118 1 1 45 LEU H H -4.228 13.185 -3.195 1.00 . A A . 45 LEU H 1 1
11 18119 1 1 45 LEU HA H -2.543 14.627 -1.426 1.00 . A A . 45 LEU HA 1 1
11 18120 1 1 45 LEU HB2 H -4.813 13.363 -1.034 1.00 . A A . 45 LEU HB2 1 1
11 18121 1 1 45 LEU HB3 H -3.761 12.008 -0.670 1.00 . A A . 45 LEU HB3 1 1
11 18122 1 1 45 LEU HD11 H -5.600 12.740 0.981 1.00 . A A . 45 LEU HD11 1 1
11 18123 1 1 45 LEU HD12 H -5.266 14.098 2.055 1.00 . A A . 45 LEU HD12 1 1
11 18124 1 1 45 LEU HD13 H -4.533 12.525 2.369 1.00 . A A . 45 LEU HD13 1 1
11 18125 1 1 45 LEU HD21 H -2.461 12.017 1.533 1.00 . A A . 45 LEU HD21 1 1
11 18126 1 1 45 LEU HD22 H -2.163 13.589 2.273 1.00 . A A . 45 LEU HD22 1 1
11 18127 1 1 45 LEU HD23 H -1.547 13.242 0.661 1.00 . A A . 45 LEU HD23 1 1
11 18128 1 1 45 LEU HG H -3.599 14.681 0.719 1.00 . A A . 45 LEU HG 1 1
11 18129 1 1 45 LEU N N -3.375 13.642 -3.028 1.00 . A A . 45 LEU N 1 1
11 18130 1 1 45 LEU O O -0.471 13.231 -1.275 1.00 . A A . 45 LEU O 1 1
11 18131 1 1 46 CYS C C 0.705 11.232 -2.682 1.00 . A A . 46 CYS C 1 1
11 18132 1 1 46 CYS CA C -0.536 10.577 -2.078 1.00 . A A . 46 CYS CA 1 1
11 18133 1 1 46 CYS CB C -0.895 9.313 -2.862 1.00 . A A . 46 CYS CB 1 1
11 18134 1 1 46 CYS H H -2.547 11.179 -2.360 1.00 . A A . 46 CYS H 1 1
11 18135 1 1 46 CYS HA H -0.321 10.304 -1.055 1.00 . A A . 46 CYS HA 1 1
11 18136 1 1 46 CYS HB2 H -1.826 9.476 -3.384 1.00 . A A . 46 CYS HB2 1 1
11 18137 1 1 46 CYS HB3 H -0.116 9.109 -3.582 1.00 . A A . 46 CYS HB3 1 1
11 18138 1 1 46 CYS HG H -0.756 8.041 -0.958 1.00 . A A . 46 CYS HG 1 1
11 18139 1 1 46 CYS N N -1.669 11.498 -2.065 1.00 . A A . 46 CYS N 1 1
11 18140 1 1 46 CYS O O 1.818 11.053 -2.184 1.00 . A A . 46 CYS O 1 1
11 18141 1 1 46 CYS SG S -1.095 7.840 -1.834 1.00 . A A . 46 CYS SG 1 1
11 18142 1 1 47 GLN C C 2.131 13.830 -3.568 1.00 . A A . 47 GLN C 1 1
11 18143 1 1 47 GLN CA C 1.608 12.680 -4.422 1.00 . A A . 47 GLN CA 1 1
11 18144 1 1 47 GLN CB C 1.155 13.205 -5.786 1.00 . A A . 47 GLN CB 1 1
11 18145 1 1 47 GLN CD C 1.431 12.189 -8.083 1.00 . A A . 47 GLN CD 1 1
11 18146 1 1 47 GLN CG C 0.723 12.108 -6.744 1.00 . A A . 47 GLN CG 1 1
11 18147 1 1 47 GLN H H -0.405 12.101 -4.100 1.00 . A A . 47 GLN H 1 1
11 18148 1 1 47 GLN HA H 2.402 11.964 -4.568 1.00 . A A . 47 GLN HA 1 1
11 18149 1 1 47 GLN HB2 H 0.321 13.877 -5.642 1.00 . A A . 47 GLN HB2 1 1
11 18150 1 1 47 GLN HB3 H 1.971 13.749 -6.238 1.00 . A A . 47 GLN HB3 1 1
11 18151 1 1 47 GLN HE21 H 0.233 13.668 -8.655 1.00 . A A . 47 GLN HE21 1 1
11 18152 1 1 47 GLN HE22 H 1.423 13.180 -9.807 1.00 . A A . 47 GLN HE22 1 1
11 18153 1 1 47 GLN HG2 H 0.942 11.150 -6.297 1.00 . A A . 47 GLN HG2 1 1
11 18154 1 1 47 GLN HG3 H -0.341 12.192 -6.911 1.00 . A A . 47 GLN HG3 1 1
11 18155 1 1 47 GLN N N 0.506 11.995 -3.753 1.00 . A A . 47 GLN N 1 1
11 18156 1 1 47 GLN NE2 N 0.983 13.105 -8.934 1.00 . A A . 47 GLN NE2 1 1
11 18157 1 1 47 GLN O O 3.340 14.032 -3.454 1.00 . A A . 47 GLN O 1 1
11 18158 1 1 47 GLN OE1 O 2.371 11.439 -8.348 1.00 . A A . 47 GLN OE1 1 1
11 18159 1 1 48 SER C C 2.617 15.325 -1.085 1.00 . A A . 48 SER C 1 1
11 18160 1 1 48 SER CA C 1.570 15.718 -2.129 1.00 . A A . 48 SER CA 1 1
11 18161 1 1 48 SER CB C 0.321 16.273 -1.437 1.00 . A A . 48 SER CB 1 1
11 18162 1 1 48 SER H H 0.265 14.366 -3.113 1.00 . A A . 48 SER H 1 1
11 18163 1 1 48 SER HA H 1.986 16.483 -2.765 1.00 . A A . 48 SER HA 1 1
11 18164 1 1 48 SER HB2 H -0.139 17.015 -2.072 1.00 . A A . 48 SER HB2 1 1
11 18165 1 1 48 SER HB3 H -0.377 15.468 -1.261 1.00 . A A . 48 SER HB3 1 1
11 18166 1 1 48 SER HG H 1.179 17.659 -0.347 1.00 . A A . 48 SER HG 1 1
11 18167 1 1 48 SER N N 1.211 14.581 -2.975 1.00 . A A . 48 SER N 1 1
11 18168 1 1 48 SER O O 3.564 16.068 -0.833 1.00 . A A . 48 SER O 1 1
11 18169 1 1 48 SER OG O 0.644 16.877 -0.194 1.00 . A A . 48 SER OG 1 1
11 18170 1 1 49 HIS C C 4.359 12.674 -0.032 1.00 . A A . 49 HIS C 1 1
11 18171 1 1 49 HIS CA C 3.353 13.672 0.548 1.00 . A A . 49 HIS CA 1 1
11 18172 1 1 49 HIS CB C 2.565 13.025 1.688 1.00 . A A . 49 HIS CB 1 1
11 18173 1 1 49 HIS CD2 C 4.556 13.080 3.355 1.00 . A A . 49 HIS CD2 1 1
11 18174 1 1 49 HIS CE1 C 4.015 11.327 4.556 1.00 . A A . 49 HIS CE1 1 1
11 18175 1 1 49 HIS CG C 3.411 12.573 2.839 1.00 . A A . 49 HIS CG 1 1
11 18176 1 1 49 HIS H H 1.651 13.614 -0.712 1.00 . A A . 49 HIS H 1 1
11 18177 1 1 49 HIS HA H 3.894 14.523 0.936 1.00 . A A . 49 HIS HA 1 1
11 18178 1 1 49 HIS HB2 H 1.848 13.737 2.066 1.00 . A A . 49 HIS HB2 1 1
11 18179 1 1 49 HIS HB3 H 2.039 12.167 1.304 1.00 . A A . 49 HIS HB3 1 1
11 18180 1 1 49 HIS HD1 H 2.299 10.875 3.481 1.00 . A A . 49 HIS HD1 1 1
11 18181 1 1 49 HIS HD2 H 5.093 13.947 2.996 1.00 . A A . 49 HIS HD2 1 1
11 18182 1 1 49 HIS HE1 H 4.027 10.552 5.310 1.00 . A A . 49 HIS HE1 1 1
11 18183 1 1 49 HIS HE2 H 5.627 12.482 5.060 1.00 . A A . 49 HIS HE2 1 1
11 18184 1 1 49 HIS N N 2.431 14.159 -0.475 1.00 . A A . 49 HIS N 1 1
11 18185 1 1 49 HIS ND1 N 3.101 11.475 3.614 1.00 . A A . 49 HIS ND1 1 1
11 18186 1 1 49 HIS NE2 N 4.910 12.287 4.421 1.00 . A A . 49 HIS NE2 1 1
11 18187 1 1 49 HIS O O 5.218 12.160 0.685 1.00 . A A . 49 HIS O 1 1
11 18188 1 1 50 ASN C C 5.104 10.088 -1.373 1.00 . A A . 50 ASN C 1 1
11 18189 1 1 50 ASN CA C 5.156 11.480 -2.007 1.00 . A A . 50 ASN CA 1 1
11 18190 1 1 50 ASN CB C 6.588 12.023 -1.973 1.00 . A A . 50 ASN CB 1 1
11 18191 1 1 50 ASN CG C 6.764 13.258 -2.839 1.00 . A A . 50 ASN CG 1 1
11 18192 1 1 50 ASN H H 3.554 12.850 -1.854 1.00 . A A . 50 ASN H 1 1
11 18193 1 1 50 ASN HA H 4.838 11.404 -3.035 1.00 . A A . 50 ASN HA 1 1
11 18194 1 1 50 ASN HB2 H 6.844 12.282 -0.956 1.00 . A A . 50 ASN HB2 1 1
11 18195 1 1 50 ASN HB3 H 7.264 11.259 -2.326 1.00 . A A . 50 ASN HB3 1 1
11 18196 1 1 50 ASN HD21 H 8.742 13.059 -2.770 1.00 . A A . 50 ASN HD21 1 1
11 18197 1 1 50 ASN HD22 H 8.154 14.403 -3.684 1.00 . A A . 50 ASN HD22 1 1
11 18198 1 1 50 ASN N N 4.252 12.408 -1.332 1.00 . A A . 50 ASN N 1 1
11 18199 1 1 50 ASN ND2 N 8.012 13.608 -3.127 1.00 . A A . 50 ASN ND2 1 1
11 18200 1 1 50 ASN O O 6.130 9.551 -0.950 1.00 . A A . 50 ASN O 1 1
11 18201 1 1 50 ASN OD1 O 5.789 13.891 -3.243 1.00 . A A . 50 ASN OD1 1 1
11 18202 1 1 51 ILE C C 3.370 7.151 -1.834 1.00 . A A . 51 ILE C 1 1
11 18203 1 1 51 ILE CA C 3.738 8.163 -0.751 1.00 . A A . 51 ILE CA 1 1
11 18204 1 1 51 ILE CB C 2.638 8.121 0.331 1.00 . A A . 51 ILE CB 1 1
11 18205 1 1 51 ILE CD1 C 1.296 9.841 1.631 1.00 . A A . 51 ILE CD1 1 1
11 18206 1 1 51 ILE CG1 C 2.673 9.367 1.218 1.00 . A A . 51 ILE CG1 1 1
11 18207 1 1 51 ILE CG2 C 2.790 6.864 1.177 1.00 . A A . 51 ILE CG2 1 1
11 18208 1 1 51 ILE H H 3.129 9.970 -1.680 1.00 . A A . 51 ILE H 1 1
11 18209 1 1 51 ILE HA H 4.673 7.871 -0.296 1.00 . A A . 51 ILE HA 1 1
11 18210 1 1 51 ILE HB H 1.681 8.070 -0.167 1.00 . A A . 51 ILE HB 1 1
11 18211 1 1 51 ILE HD11 H 1.323 10.184 2.654 1.00 . A A . 51 ILE HD11 1 1
11 18212 1 1 51 ILE HD12 H 0.594 9.026 1.543 1.00 . A A . 51 ILE HD12 1 1
11 18213 1 1 51 ILE HD13 H 0.985 10.650 0.988 1.00 . A A . 51 ILE HD13 1 1
11 18214 1 1 51 ILE HG12 H 3.229 9.146 2.117 1.00 . A A . 51 ILE HG12 1 1
11 18215 1 1 51 ILE HG13 H 3.158 10.172 0.688 1.00 . A A . 51 ILE HG13 1 1
11 18216 1 1 51 ILE HG21 H 3.339 6.120 0.620 1.00 . A A . 51 ILE HG21 1 1
11 18217 1 1 51 ILE HG22 H 1.813 6.479 1.427 1.00 . A A . 51 ILE HG22 1 1
11 18218 1 1 51 ILE HG23 H 3.326 7.103 2.083 1.00 . A A . 51 ILE HG23 1 1
11 18219 1 1 51 ILE N N 3.909 9.499 -1.321 1.00 . A A . 51 ILE N 1 1
11 18220 1 1 51 ILE O O 2.210 7.055 -2.231 1.00 . A A . 51 ILE O 1 1
11 18221 1 1 52 PRO C C 2.970 4.410 -2.997 1.00 . A A . 52 PRO C 1 1
11 18222 1 1 52 PRO CA C 4.102 5.368 -3.369 1.00 . A A . 52 PRO CA 1 1
11 18223 1 1 52 PRO CB C 5.433 4.616 -3.461 1.00 . A A . 52 PRO CB 1 1
11 18224 1 1 52 PRO CD C 5.767 6.413 -1.922 1.00 . A A . 52 PRO CD 1 1
11 18225 1 1 52 PRO CG C 6.453 5.586 -2.974 1.00 . A A . 52 PRO CG 1 1
11 18226 1 1 52 PRO HA H 3.882 5.830 -4.320 1.00 . A A . 52 PRO HA 1 1
11 18227 1 1 52 PRO HB2 H 5.394 3.735 -2.837 1.00 . A A . 52 PRO HB2 1 1
11 18228 1 1 52 PRO HB3 H 5.618 4.330 -4.485 1.00 . A A . 52 PRO HB3 1 1
11 18229 1 1 52 PRO HD2 H 5.902 5.970 -0.946 1.00 . A A . 52 PRO HD2 1 1
11 18230 1 1 52 PRO HD3 H 6.144 7.425 -1.933 1.00 . A A . 52 PRO HD3 1 1
11 18231 1 1 52 PRO HG2 H 7.291 5.054 -2.548 1.00 . A A . 52 PRO HG2 1 1
11 18232 1 1 52 PRO HG3 H 6.781 6.214 -3.790 1.00 . A A . 52 PRO HG3 1 1
11 18233 1 1 52 PRO N N 4.350 6.374 -2.330 1.00 . A A . 52 PRO N 1 1
11 18234 1 1 52 PRO O O 3.130 3.555 -2.126 1.00 . A A . 52 PRO O 1 1
11 18235 1 1 53 VAL C C -0.161 3.517 -4.702 1.00 . A A . 53 VAL C 1 1
11 18236 1 1 53 VAL CA C 0.670 3.697 -3.429 1.00 . A A . 53 VAL CA 1 1
11 18237 1 1 53 VAL CB C -0.234 4.267 -2.315 1.00 . A A . 53 VAL CB 1 1
11 18238 1 1 53 VAL CG1 C -1.396 3.325 -2.033 1.00 . A A . 53 VAL CG1 1 1
11 18239 1 1 53 VAL CG2 C 0.568 4.522 -1.046 1.00 . A A . 53 VAL CG2 1 1
11 18240 1 1 53 VAL H H 1.775 5.244 -4.368 1.00 . A A . 53 VAL H 1 1
11 18241 1 1 53 VAL HA H 1.032 2.730 -3.109 1.00 . A A . 53 VAL HA 1 1
11 18242 1 1 53 VAL HB H -0.639 5.210 -2.654 1.00 . A A . 53 VAL HB 1 1
11 18243 1 1 53 VAL HG11 H -1.031 2.312 -1.985 1.00 . A A . 53 VAL HG11 1 1
11 18244 1 1 53 VAL HG12 H -2.124 3.406 -2.825 1.00 . A A . 53 VAL HG12 1 1
11 18245 1 1 53 VAL HG13 H -1.856 3.589 -1.092 1.00 . A A . 53 VAL HG13 1 1
11 18246 1 1 53 VAL HG21 H -0.096 4.523 -0.194 1.00 . A A . 53 VAL HG21 1 1
11 18247 1 1 53 VAL HG22 H 1.061 5.481 -1.118 1.00 . A A . 53 VAL HG22 1 1
11 18248 1 1 53 VAL HG23 H 1.307 3.746 -0.924 1.00 . A A . 53 VAL HG23 1 1
11 18249 1 1 53 VAL N N 1.831 4.553 -3.675 1.00 . A A . 53 VAL N 1 1
11 18250 1 1 53 VAL O O -0.047 4.303 -5.642 1.00 . A A . 53 VAL O 1 1
11 18251 1 1 54 GLU C C -3.303 2.042 -5.459 1.00 . A A . 54 GLU C 1 1
11 18252 1 1 54 GLU CA C -1.841 2.198 -5.885 1.00 . A A . 54 GLU CA 1 1
11 18253 1 1 54 GLU CB C -1.371 0.927 -6.603 1.00 . A A . 54 GLU CB 1 1
11 18254 1 1 54 GLU CD C 0.817 1.170 -7.850 1.00 . A A . 54 GLU CD 1 1
11 18255 1 1 54 GLU CG C 0.137 0.709 -6.576 1.00 . A A . 54 GLU CG 1 1
11 18256 1 1 54 GLU H H -1.041 1.883 -3.949 1.00 . A A . 54 GLU H 1 1
11 18257 1 1 54 GLU HA H -1.763 3.035 -6.563 1.00 . A A . 54 GLU HA 1 1
11 18258 1 1 54 GLU HB2 H -1.840 0.077 -6.138 1.00 . A A . 54 GLU HB2 1 1
11 18259 1 1 54 GLU HB3 H -1.684 0.976 -7.635 1.00 . A A . 54 GLU HB3 1 1
11 18260 1 1 54 GLU HG2 H 0.558 1.255 -5.745 1.00 . A A . 54 GLU HG2 1 1
11 18261 1 1 54 GLU HG3 H 0.334 -0.344 -6.445 1.00 . A A . 54 GLU HG3 1 1
11 18262 1 1 54 GLU N N -0.994 2.477 -4.726 1.00 . A A . 54 GLU N 1 1
11 18263 1 1 54 GLU O O -3.632 1.179 -4.646 1.00 . A A . 54 GLU O 1 1
11 18264 1 1 54 GLU OE1 O 0.266 2.064 -8.526 1.00 . A A . 54 GLU OE1 1 1
11 18265 1 1 54 GLU OE2 O 1.899 0.634 -8.174 1.00 . A A . 54 GLU OE2 1 1
11 18266 1 1 55 LEU C C -6.432 2.201 -6.759 1.00 . A A . 55 LEU C 1 1
11 18267 1 1 55 LEU CA C -5.595 2.865 -5.657 1.00 . A A . 55 LEU CA 1 1
11 18268 1 1 55 LEU CB C -6.088 4.295 -5.409 1.00 . A A . 55 LEU CB 1 1
11 18269 1 1 55 LEU CD1 C -6.578 4.676 -2.977 1.00 . A A . 55 LEU CD1 1 1
11 18270 1 1 55 LEU CD2 C -8.126 5.581 -4.717 1.00 . A A . 55 LEU CD2 1 1
11 18271 1 1 55 LEU CG C -7.186 4.442 -4.352 1.00 . A A . 55 LEU CG 1 1
11 18272 1 1 55 LEU H H -3.851 3.576 -6.625 1.00 . A A . 55 LEU H 1 1
11 18273 1 1 55 LEU HA H -5.705 2.296 -4.746 1.00 . A A . 55 LEU HA 1 1
11 18274 1 1 55 LEU HB2 H -5.242 4.893 -5.101 1.00 . A A . 55 LEU HB2 1 1
11 18275 1 1 55 LEU HB3 H -6.463 4.690 -6.342 1.00 . A A . 55 LEU HB3 1 1
11 18276 1 1 55 LEU HD11 H -7.330 4.516 -2.219 1.00 . A A . 55 LEU HD11 1 1
11 18277 1 1 55 LEU HD12 H -6.214 5.691 -2.914 1.00 . A A . 55 LEU HD12 1 1
11 18278 1 1 55 LEU HD13 H -5.759 3.991 -2.823 1.00 . A A . 55 LEU HD13 1 1
11 18279 1 1 55 LEU HD21 H -9.083 5.421 -4.244 1.00 . A A . 55 LEU HD21 1 1
11 18280 1 1 55 LEU HD22 H -8.255 5.613 -5.788 1.00 . A A . 55 LEU HD22 1 1
11 18281 1 1 55 LEU HD23 H -7.709 6.516 -4.376 1.00 . A A . 55 LEU HD23 1 1
11 18282 1 1 55 LEU HG H -7.762 3.529 -4.311 1.00 . A A . 55 LEU HG 1 1
11 18283 1 1 55 LEU N N -4.172 2.894 -5.998 1.00 . A A . 55 LEU N 1 1
11 18284 1 1 55 LEU O O -6.420 2.640 -7.909 1.00 . A A . 55 LEU O 1 1
11 18285 1 1 56 ILE C C -9.479 0.774 -7.139 1.00 . A A . 56 ILE C 1 1
11 18286 1 1 56 ILE CA C -8.008 0.410 -7.337 1.00 . A A . 56 ILE CA 1 1
11 18287 1 1 56 ILE CB C -7.828 -1.127 -7.211 1.00 . A A . 56 ILE CB 1 1
11 18288 1 1 56 ILE CD1 C -7.684 -2.873 -9.058 1.00 . A A . 56 ILE CD1 1 1
11 18289 1 1 56 ILE CG1 C -8.550 -1.854 -8.348 1.00 . A A . 56 ILE CG1 1 1
11 18290 1 1 56 ILE CG2 C -8.333 -1.631 -5.869 1.00 . A A . 56 ILE CG2 1 1
11 18291 1 1 56 ILE H H -7.118 0.840 -5.460 1.00 . A A . 56 ILE H 1 1
11 18292 1 1 56 ILE HA H -7.713 0.703 -8.336 1.00 . A A . 56 ILE HA 1 1
11 18293 1 1 56 ILE HB H -6.773 -1.345 -7.272 1.00 . A A . 56 ILE HB 1 1
11 18294 1 1 56 ILE HD11 H -6.817 -3.092 -8.454 1.00 . A A . 56 ILE HD11 1 1
11 18295 1 1 56 ILE HD12 H -7.369 -2.474 -10.010 1.00 . A A . 56 ILE HD12 1 1
11 18296 1 1 56 ILE HD13 H -8.251 -3.778 -9.218 1.00 . A A . 56 ILE HD13 1 1
11 18297 1 1 56 ILE HG12 H -9.407 -2.374 -7.946 1.00 . A A . 56 ILE HG12 1 1
11 18298 1 1 56 ILE HG13 H -8.881 -1.133 -9.078 1.00 . A A . 56 ILE HG13 1 1
11 18299 1 1 56 ILE HG21 H -8.014 -0.962 -5.092 1.00 . A A . 56 ILE HG21 1 1
11 18300 1 1 56 ILE HG22 H -7.933 -2.616 -5.680 1.00 . A A . 56 ILE HG22 1 1
11 18301 1 1 56 ILE HG23 H -9.411 -1.677 -5.886 1.00 . A A . 56 ILE HG23 1 1
11 18302 1 1 56 ILE N N -7.160 1.142 -6.392 1.00 . A A . 56 ILE N 1 1
11 18303 1 1 56 ILE O O -9.901 1.102 -6.030 1.00 . A A . 56 ILE O 1 1
11 18304 1 1 57 GLN C C -12.503 -0.149 -8.671 1.00 . A A . 57 GLN C 1 1
11 18305 1 1 57 GLN CA C -11.681 1.029 -8.158 1.00 . A A . 57 GLN CA 1 1
11 18306 1 1 57 GLN CB C -11.982 2.273 -8.999 1.00 . A A . 57 GLN CB 1 1
11 18307 1 1 57 GLN CD C -12.040 3.189 -11.360 1.00 . A A . 57 GLN CD 1 1
11 18308 1 1 57 GLN CG C -11.388 2.212 -10.400 1.00 . A A . 57 GLN CG 1 1
11 18309 1 1 57 GLN H H -9.885 0.425 -9.075 1.00 . A A . 57 GLN H 1 1
11 18310 1 1 57 GLN HA H -11.944 1.222 -7.128 1.00 . A A . 57 GLN HA 1 1
11 18311 1 1 57 GLN HB2 H -13.053 2.384 -9.090 1.00 . A A . 57 GLN HB2 1 1
11 18312 1 1 57 GLN HB3 H -11.579 3.140 -8.498 1.00 . A A . 57 GLN HB3 1 1
11 18313 1 1 57 GLN HE21 H -10.355 4.242 -11.476 1.00 . A A . 57 GLN HE21 1 1
11 18314 1 1 57 GLN HE22 H -11.676 4.834 -12.418 1.00 . A A . 57 GLN HE22 1 1
11 18315 1 1 57 GLN HG2 H -10.335 2.441 -10.340 1.00 . A A . 57 GLN HG2 1 1
11 18316 1 1 57 GLN HG3 H -11.516 1.211 -10.786 1.00 . A A . 57 GLN HG3 1 1
11 18317 1 1 57 GLN N N -10.259 0.712 -8.217 1.00 . A A . 57 GLN N 1 1
11 18318 1 1 57 GLN NE2 N -11.280 4.190 -11.795 1.00 . A A . 57 GLN NE2 1 1
11 18319 1 1 57 GLN O O -12.253 -0.662 -9.761 1.00 . A A . 57 GLN O 1 1
11 18320 1 1 57 GLN OE1 O -13.211 3.045 -11.713 1.00 . A A . 57 GLN OE1 1 1
11 18321 1 1 58 CYS C C -15.747 -1.502 -7.729 1.00 . A A . 58 CYS C 1 1
11 18322 1 1 58 CYS CA C -14.330 -1.702 -8.260 1.00 . A A . 58 CYS CA 1 1
11 18323 1 1 58 CYS CB C -13.744 -3.011 -7.732 1.00 . A A . 58 CYS CB 1 1
11 18324 1 1 58 CYS H H -13.636 -0.138 -7.020 1.00 . A A . 58 CYS H 1 1
11 18325 1 1 58 CYS HA H -14.365 -1.742 -9.339 1.00 . A A . 58 CYS HA 1 1
11 18326 1 1 58 CYS HB2 H -12.906 -2.789 -7.089 1.00 . A A . 58 CYS HB2 1 1
11 18327 1 1 58 CYS HB3 H -14.499 -3.533 -7.166 1.00 . A A . 58 CYS HB3 1 1
11 18328 1 1 58 CYS HG H -13.751 -4.036 -9.781 1.00 . A A . 58 CYS HG 1 1
11 18329 1 1 58 CYS N N -13.481 -0.580 -7.882 1.00 . A A . 58 CYS N 1 1
11 18330 1 1 58 CYS O O -15.985 -0.625 -6.908 1.00 . A A . 58 CYS O 1 1
11 18331 1 1 58 CYS SG S -13.160 -4.125 -9.029 1.00 . A A . 58 CYS SG 1 1
11 18332 1 1 59 ARG C C -18.265 -2.817 -6.374 1.00 . A A . 59 ARG C 1 1
11 18333 1 1 59 ARG CA C -18.075 -2.215 -7.767 1.00 . A A . 59 ARG CA 1 1
11 18334 1 1 59 ARG CB C -18.983 -2.925 -8.775 1.00 . A A . 59 ARG CB 1 1
11 18335 1 1 59 ARG CD C -21.226 -2.854 -9.902 1.00 . A A . 59 ARG CD 1 1
11 18336 1 1 59 ARG CG C -20.083 -2.037 -9.327 1.00 . A A . 59 ARG CG 1 1
11 18337 1 1 59 ARG CZ C -23.498 -2.064 -10.459 1.00 . A A . 59 ARG CZ 1 1
11 18338 1 1 59 ARG H H -16.451 -3.002 -8.852 1.00 . A A . 59 ARG H 1 1
11 18339 1 1 59 ARG HA H -18.340 -1.169 -7.734 1.00 . A A . 59 ARG HA 1 1
11 18340 1 1 59 ARG HB2 H -18.380 -3.269 -9.602 1.00 . A A . 59 ARG HB2 1 1
11 18341 1 1 59 ARG HB3 H -19.442 -3.777 -8.296 1.00 . A A . 59 ARG HB3 1 1
11 18342 1 1 59 ARG HD2 H -20.819 -3.594 -10.576 1.00 . A A . 59 ARG HD2 1 1
11 18343 1 1 59 ARG HD3 H -21.737 -3.350 -9.092 1.00 . A A . 59 ARG HD3 1 1
11 18344 1 1 59 ARG HE H -21.811 -1.386 -11.283 1.00 . A A . 59 ARG HE 1 1
11 18345 1 1 59 ARG HG2 H -20.463 -1.415 -8.531 1.00 . A A . 59 ARG HG2 1 1
11 18346 1 1 59 ARG HG3 H -19.671 -1.413 -10.107 1.00 . A A . 59 ARG HG3 1 1
11 18347 1 1 59 ARG HH11 H -23.460 -3.520 -9.055 1.00 . A A . 59 ARG HH11 1 1
11 18348 1 1 59 ARG HH12 H -25.031 -2.931 -9.470 1.00 . A A . 59 ARG HH12 1 1
11 18349 1 1 59 ARG HH21 H -23.883 -0.622 -11.822 1.00 . A A . 59 ARG HH21 1 1
11 18350 1 1 59 ARG HH22 H -25.274 -1.292 -11.035 1.00 . A A . 59 ARG HH22 1 1
11 18351 1 1 59 ARG N N -16.686 -2.314 -8.202 1.00 . A A . 59 ARG N 1 1
11 18352 1 1 59 ARG NE N -22.177 -2.019 -10.630 1.00 . A A . 59 ARG NE 1 1
11 18353 1 1 59 ARG NH1 N -24.039 -2.908 -9.589 1.00 . A A . 59 ARG NH1 1 1
11 18354 1 1 59 ARG NH2 N -24.283 -1.260 -11.163 1.00 . A A . 59 ARG NH2 1 1
11 18355 1 1 59 ARG O O -17.301 -3.006 -5.632 1.00 . A A . 59 ARG O 1 1
11 18356 1 1 60 VAL C C -19.735 -5.223 -4.755 1.00 . A A . 60 VAL C 1 1
11 18357 1 1 60 VAL CA C -19.834 -3.697 -4.724 1.00 . A A . 60 VAL CA 1 1
11 18358 1 1 60 VAL CB C -21.251 -3.299 -4.253 1.00 . A A . 60 VAL CB 1 1
11 18359 1 1 60 VAL CG1 C -21.342 -3.350 -2.736 1.00 . A A . 60 VAL CG1 1 1
11 18360 1 1 60 VAL CG2 C -21.629 -1.915 -4.766 1.00 . A A . 60 VAL CG2 1 1
11 18361 1 1 60 VAL H H -20.243 -2.942 -6.659 1.00 . A A . 60 VAL H 1 1
11 18362 1 1 60 VAL HA H -19.121 -3.315 -4.008 1.00 . A A . 60 VAL HA 1 1
11 18363 1 1 60 VAL HB H -21.954 -4.013 -4.656 1.00 . A A . 60 VAL HB 1 1
11 18364 1 1 60 VAL HG11 H -22.066 -2.625 -2.395 1.00 . A A . 60 VAL HG11 1 1
11 18365 1 1 60 VAL HG12 H -20.376 -3.123 -2.309 1.00 . A A . 60 VAL HG12 1 1
11 18366 1 1 60 VAL HG13 H -21.649 -4.338 -2.427 1.00 . A A . 60 VAL HG13 1 1
11 18367 1 1 60 VAL HG21 H -22.330 -1.459 -4.083 1.00 . A A . 60 VAL HG21 1 1
11 18368 1 1 60 VAL HG22 H -22.083 -2.005 -5.742 1.00 . A A . 60 VAL HG22 1 1
11 18369 1 1 60 VAL HG23 H -20.742 -1.303 -4.836 1.00 . A A . 60 VAL HG23 1 1
11 18370 1 1 60 VAL N N -19.516 -3.116 -6.026 1.00 . A A . 60 VAL N 1 1
11 18371 1 1 60 VAL O O -19.656 -5.868 -3.709 1.00 . A A . 60 VAL O 1 1
11 18372 1 1 61 ASN C C -18.561 -7.606 -7.122 1.00 . A A . 61 ASN C 1 1
11 18373 1 1 61 ASN CA C -19.649 -7.243 -6.116 1.00 . A A . 61 ASN CA 1 1
11 18374 1 1 61 ASN CB C -20.995 -7.812 -6.573 1.00 . A A . 61 ASN CB 1 1
11 18375 1 1 61 ASN CG C -21.200 -9.246 -6.125 1.00 . A A . 61 ASN CG 1 1
11 18376 1 1 61 ASN H H -19.806 -5.232 -6.755 1.00 . A A . 61 ASN H 1 1
11 18377 1 1 61 ASN HA H -19.394 -7.668 -5.156 1.00 . A A . 61 ASN HA 1 1
11 18378 1 1 61 ASN HB2 H -21.791 -7.209 -6.161 1.00 . A A . 61 ASN HB2 1 1
11 18379 1 1 61 ASN HB3 H -21.044 -7.779 -7.651 1.00 . A A . 61 ASN HB3 1 1
11 18380 1 1 61 ASN HD21 H -22.847 -8.728 -5.140 1.00 . A A . 61 ASN HD21 1 1
11 18381 1 1 61 ASN HD22 H -22.421 -10.401 -5.065 1.00 . A A . 61 ASN HD22 1 1
11 18382 1 1 61 ASN N N -19.740 -5.795 -5.956 1.00 . A A . 61 ASN N 1 1
11 18383 1 1 61 ASN ND2 N -22.263 -9.482 -5.367 1.00 . A A . 61 ASN ND2 1 1
11 18384 1 1 61 ASN O O -18.838 -8.166 -8.183 1.00 . A A . 61 ASN O 1 1
11 18385 1 1 61 ASN OD1 O -20.412 -10.131 -6.459 1.00 . A A . 61 ASN OD1 1 1
11 18386 1 1 62 GLU C C -14.864 -7.416 -6.887 1.00 . A A . 62 GLU C 1 1
11 18387 1 1 62 GLU CA C -16.180 -7.557 -7.648 1.00 . A A . 62 GLU CA 1 1
11 18388 1 1 62 GLU CB C -16.190 -6.615 -8.854 1.00 . A A . 62 GLU CB 1 1
11 18389 1 1 62 GLU CD C -17.219 -7.071 -11.117 1.00 . A A . 62 GLU CD 1 1
11 18390 1 1 62 GLU CG C -16.050 -7.332 -10.187 1.00 . A A . 62 GLU CG 1 1
11 18391 1 1 62 GLU H H -17.172 -6.832 -5.921 1.00 . A A . 62 GLU H 1 1
11 18392 1 1 62 GLU HA H -16.272 -8.575 -7.996 1.00 . A A . 62 GLU HA 1 1
11 18393 1 1 62 GLU HB2 H -17.121 -6.067 -8.859 1.00 . A A . 62 GLU HB2 1 1
11 18394 1 1 62 GLU HB3 H -15.373 -5.916 -8.758 1.00 . A A . 62 GLU HB3 1 1
11 18395 1 1 62 GLU HG2 H -15.145 -6.992 -10.670 1.00 . A A . 62 GLU HG2 1 1
11 18396 1 1 62 GLU HG3 H -15.982 -8.393 -10.005 1.00 . A A . 62 GLU HG3 1 1
11 18397 1 1 62 GLU N N -17.321 -7.276 -6.779 1.00 . A A . 62 GLU N 1 1
11 18398 1 1 62 GLU O O -13.896 -8.124 -7.162 1.00 . A A . 62 GLU O 1 1
11 18399 1 1 62 GLU OE1 O -18.240 -7.781 -10.997 1.00 . A A . 62 GLU OE1 1 1
11 18400 1 1 62 GLU OE2 O -17.114 -6.158 -11.962 1.00 . A A . 62 GLU OE2 1 1
11 18401 1 1 63 ILE C C -13.182 -7.545 -4.436 1.00 . A A . 63 ILE C 1 1
11 18402 1 1 63 ILE CA C -13.648 -6.263 -5.121 1.00 . A A . 63 ILE CA 1 1
11 18403 1 1 63 ILE CB C -13.917 -5.181 -4.057 1.00 . A A . 63 ILE CB 1 1
11 18404 1 1 63 ILE CD1 C -15.054 -5.836 -1.868 1.00 . A A . 63 ILE CD1 1 1
11 18405 1 1 63 ILE CG1 C -15.233 -5.460 -3.323 1.00 . A A . 63 ILE CG1 1 1
11 18406 1 1 63 ILE CG2 C -13.961 -3.812 -4.716 1.00 . A A . 63 ILE CG2 1 1
11 18407 1 1 63 ILE H H -15.640 -5.969 -5.750 1.00 . A A . 63 ILE H 1 1
11 18408 1 1 63 ILE HA H -12.864 -5.909 -5.775 1.00 . A A . 63 ILE HA 1 1
11 18409 1 1 63 ILE HB H -13.104 -5.190 -3.347 1.00 . A A . 63 ILE HB 1 1
11 18410 1 1 63 ILE HD11 H -14.002 -5.854 -1.628 1.00 . A A . 63 ILE HD11 1 1
11 18411 1 1 63 ILE HD12 H -15.481 -6.813 -1.694 1.00 . A A . 63 ILE HD12 1 1
11 18412 1 1 63 ILE HD13 H -15.553 -5.110 -1.245 1.00 . A A . 63 ILE HD13 1 1
11 18413 1 1 63 ILE HG12 H -15.853 -4.577 -3.360 1.00 . A A . 63 ILE HG12 1 1
11 18414 1 1 63 ILE HG13 H -15.748 -6.274 -3.814 1.00 . A A . 63 ILE HG13 1 1
11 18415 1 1 63 ILE HG21 H -14.108 -3.054 -3.962 1.00 . A A . 63 ILE HG21 1 1
11 18416 1 1 63 ILE HG22 H -14.776 -3.780 -5.420 1.00 . A A . 63 ILE HG22 1 1
11 18417 1 1 63 ILE HG23 H -13.028 -3.632 -5.232 1.00 . A A . 63 ILE HG23 1 1
11 18418 1 1 63 ILE N N -14.836 -6.497 -5.927 1.00 . A A . 63 ILE N 1 1
11 18419 1 1 63 ILE O O -11.987 -7.755 -4.232 1.00 . A A . 63 ILE O 1 1
11 18420 1 1 64 GLU C C -13.008 -10.572 -4.349 1.00 . A A . 64 GLU C 1 1
11 18421 1 1 64 GLU CA C -13.830 -9.670 -3.435 1.00 . A A . 64 GLU CA 1 1
11 18422 1 1 64 GLU CB C -15.119 -10.384 -3.031 1.00 . A A . 64 GLU CB 1 1
11 18423 1 1 64 GLU CD C -17.181 -10.269 -1.584 1.00 . A A . 64 GLU CD 1 1
11 18424 1 1 64 GLU CG C -16.105 -9.486 -2.307 1.00 . A A . 64 GLU CG 1 1
11 18425 1 1 64 GLU H H -15.072 -8.181 -4.284 1.00 . A A . 64 GLU H 1 1
11 18426 1 1 64 GLU HA H -13.254 -9.454 -2.547 1.00 . A A . 64 GLU HA 1 1
11 18427 1 1 64 GLU HB2 H -15.598 -10.767 -3.920 1.00 . A A . 64 GLU HB2 1 1
11 18428 1 1 64 GLU HB3 H -14.872 -11.209 -2.381 1.00 . A A . 64 GLU HB3 1 1
11 18429 1 1 64 GLU HG2 H -15.566 -8.892 -1.586 1.00 . A A . 64 GLU HG2 1 1
11 18430 1 1 64 GLU HG3 H -16.577 -8.834 -3.029 1.00 . A A . 64 GLU HG3 1 1
11 18431 1 1 64 GLU N N -14.137 -8.403 -4.090 1.00 . A A . 64 GLU N 1 1
11 18432 1 1 64 GLU O O -12.073 -11.236 -3.904 1.00 . A A . 64 GLU O 1 1
11 18433 1 1 64 GLU OE1 O -17.534 -11.370 -2.058 1.00 . A A . 64 GLU OE1 1 1
11 18434 1 1 64 GLU OE2 O -17.670 -9.784 -0.542 1.00 . A A . 64 GLU OE2 1 1
11 18435 1 1 65 THR C C -11.337 -10.769 -6.998 1.00 . A A . 65 THR C 1 1
11 18436 1 1 65 THR CA C -12.658 -11.418 -6.602 1.00 . A A . 65 THR CA 1 1
11 18437 1 1 65 THR CB C -13.524 -11.651 -7.841 1.00 . A A . 65 THR CB 1 1
11 18438 1 1 65 THR CG2 C -14.904 -12.182 -7.514 1.00 . A A . 65 THR CG2 1 1
11 18439 1 1 65 THR H H -14.121 -10.043 -5.925 1.00 . A A . 65 THR H 1 1
11 18440 1 1 65 THR HA H -12.449 -12.369 -6.137 1.00 . A A . 65 THR HA 1 1
11 18441 1 1 65 THR HB H -13.034 -12.374 -8.478 1.00 . A A . 65 THR HB 1 1
11 18442 1 1 65 THR HG1 H -13.829 -9.721 -7.966 1.00 . A A . 65 THR HG1 1 1
11 18443 1 1 65 THR HG21 H -15.303 -11.648 -6.665 1.00 . A A . 65 THR HG21 1 1
11 18444 1 1 65 THR HG22 H -14.839 -13.234 -7.279 1.00 . A A . 65 THR HG22 1 1
11 18445 1 1 65 THR HG23 H -15.554 -12.042 -8.365 1.00 . A A . 65 THR HG23 1 1
11 18446 1 1 65 THR N N -13.365 -10.593 -5.629 1.00 . A A . 65 THR N 1 1
11 18447 1 1 65 THR O O -10.333 -11.455 -7.192 1.00 . A A . 65 THR O 1 1
11 18448 1 1 65 THR OG1 O -13.688 -10.451 -8.574 1.00 . A A . 65 THR OG1 1 1
11 18449 1 1 66 TYR C C -9.228 -8.481 -6.259 1.00 . A A . 66 TYR C 1 1
11 18450 1 1 66 TYR CA C -10.130 -8.708 -7.475 1.00 . A A . 66 TYR CA 1 1
11 18451 1 1 66 TYR CB C -10.498 -7.364 -8.109 1.00 . A A . 66 TYR CB 1 1
11 18452 1 1 66 TYR CD1 C -12.197 -8.043 -9.852 1.00 . A A . 66 TYR CD1 1 1
11 18453 1 1 66 TYR CD2 C -10.187 -6.998 -10.590 1.00 . A A . 66 TYR CD2 1 1
11 18454 1 1 66 TYR CE1 C -12.632 -8.142 -11.161 1.00 . A A . 66 TYR CE1 1 1
11 18455 1 1 66 TYR CE2 C -10.615 -7.092 -11.902 1.00 . A A . 66 TYR CE2 1 1
11 18456 1 1 66 TYR CG C -10.968 -7.471 -9.544 1.00 . A A . 66 TYR CG 1 1
11 18457 1 1 66 TYR CZ C -11.837 -7.665 -12.181 1.00 . A A . 66 TYR CZ 1 1
11 18458 1 1 66 TYR H H -12.160 -8.938 -6.945 1.00 . A A . 66 TYR H 1 1
11 18459 1 1 66 TYR HA H -9.591 -9.300 -8.200 1.00 . A A . 66 TYR HA 1 1
11 18460 1 1 66 TYR HB2 H -11.291 -6.909 -7.535 1.00 . A A . 66 TYR HB2 1 1
11 18461 1 1 66 TYR HB3 H -9.632 -6.718 -8.092 1.00 . A A . 66 TYR HB3 1 1
11 18462 1 1 66 TYR HD1 H -12.818 -8.415 -9.051 1.00 . A A . 66 TYR HD1 1 1
11 18463 1 1 66 TYR HD2 H -9.229 -6.550 -10.369 1.00 . A A . 66 TYR HD2 1 1
11 18464 1 1 66 TYR HE1 H -13.590 -8.590 -11.378 1.00 . A A . 66 TYR HE1 1 1
11 18465 1 1 66 TYR HE2 H -9.992 -6.719 -12.701 1.00 . A A . 66 TYR HE2 1 1
11 18466 1 1 66 TYR HH H -12.792 -8.554 -13.595 1.00 . A A . 66 TYR HH 1 1
11 18467 1 1 66 TYR N N -11.336 -9.442 -7.111 1.00 . A A . 66 TYR N 1 1
11 18468 1 1 66 TYR O O -8.276 -7.703 -6.323 1.00 . A A . 66 TYR O 1 1
11 18469 1 1 66 TYR OH O -12.266 -7.759 -13.486 1.00 . A A . 66 TYR OH 1 1
11 18470 1 1 67 MET C C -7.385 -9.774 -4.077 1.00 . A A . 67 MET C 1 1
11 18471 1 1 67 MET CA C -8.718 -9.033 -3.937 1.00 . A A . 67 MET CA 1 1
11 18472 1 1 67 MET CB C -9.497 -9.581 -2.733 1.00 . A A . 67 MET CB 1 1
11 18473 1 1 67 MET CE C -8.418 -8.976 0.509 1.00 . A A . 67 MET CE 1 1
11 18474 1 1 67 MET CG C -9.951 -8.510 -1.756 1.00 . A A . 67 MET CG 1 1
11 18475 1 1 67 MET H H -10.282 -9.776 -5.153 1.00 . A A . 67 MET H 1 1
11 18476 1 1 67 MET HA H -8.522 -7.983 -3.781 1.00 . A A . 67 MET HA 1 1
11 18477 1 1 67 MET HB2 H -10.373 -10.100 -3.092 1.00 . A A . 67 MET HB2 1 1
11 18478 1 1 67 MET HB3 H -8.872 -10.279 -2.197 1.00 . A A . 67 MET HB3 1 1
11 18479 1 1 67 MET HE1 H -7.432 -9.417 0.480 1.00 . A A . 67 MET HE1 1 1
11 18480 1 1 67 MET HE2 H -9.163 -9.750 0.403 1.00 . A A . 67 MET HE2 1 1
11 18481 1 1 67 MET HE3 H -8.558 -8.468 1.452 1.00 . A A . 67 MET HE3 1 1
11 18482 1 1 67 MET HG2 H -10.445 -7.722 -2.306 1.00 . A A . 67 MET HG2 1 1
11 18483 1 1 67 MET HG3 H -10.642 -8.949 -1.059 1.00 . A A . 67 MET HG3 1 1
11 18484 1 1 67 MET N N -9.518 -9.165 -5.152 1.00 . A A . 67 MET N 1 1
11 18485 1 1 67 MET O O -6.984 -10.524 -3.188 1.00 . A A . 67 MET O 1 1
11 18486 1 1 67 MET SD S -8.584 -7.798 -0.830 1.00 . A A . 67 MET SD 1 1
11 18487 1 1 68 ASP C C -4.362 -9.772 -4.468 1.00 . A A . 68 ASP C 1 1
11 18488 1 1 68 ASP CA C -5.429 -10.234 -5.453 1.00 . A A . 68 ASP CA 1 1
11 18489 1 1 68 ASP CB C -4.972 -9.969 -6.890 1.00 . A A . 68 ASP CB 1 1
11 18490 1 1 68 ASP CG C -4.787 -11.248 -7.681 1.00 . A A . 68 ASP CG 1 1
11 18491 1 1 68 ASP H H -7.068 -8.975 -5.885 1.00 . A A . 68 ASP H 1 1
11 18492 1 1 68 ASP HA H -5.581 -11.294 -5.326 1.00 . A A . 68 ASP HA 1 1
11 18493 1 1 68 ASP HB2 H -5.714 -9.364 -7.391 1.00 . A A . 68 ASP HB2 1 1
11 18494 1 1 68 ASP HB3 H -4.032 -9.436 -6.874 1.00 . A A . 68 ASP HB3 1 1
11 18495 1 1 68 ASP N N -6.703 -9.571 -5.202 1.00 . A A . 68 ASP N 1 1
11 18496 1 1 68 ASP O O -3.567 -10.574 -3.977 1.00 . A A . 68 ASP O 1 1
11 18497 1 1 68 ASP OD1 O -3.925 -12.066 -7.293 1.00 . A A . 68 ASP OD1 1 1
11 18498 1 1 68 ASP OD2 O -5.505 -11.435 -8.685 1.00 . A A . 68 ASP OD2 1 1
11 18499 1 1 69 GLY C C -3.751 -6.542 -2.775 1.00 . A A . 69 GLY C 1 1
11 18500 1 1 69 GLY CA C -3.372 -7.926 -3.262 1.00 . A A . 69 GLY CA 1 1
11 18501 1 1 69 GLY H H -5.004 -7.884 -4.610 1.00 . A A . 69 GLY H 1 1
11 18502 1 1 69 GLY HA2 H -3.287 -8.585 -2.411 1.00 . A A . 69 GLY HA2 1 1
11 18503 1 1 69 GLY HA3 H -2.414 -7.871 -3.759 1.00 . A A . 69 GLY HA3 1 1
11 18504 1 1 69 GLY N N -4.347 -8.475 -4.186 1.00 . A A . 69 GLY N 1 1
11 18505 1 1 69 GLY O O -3.124 -5.551 -3.149 1.00 . A A . 69 GLY O 1 1
11 18506 1 1 70 VAL C C -4.844 -5.025 0.048 1.00 . A A . 70 VAL C 1 1
11 18507 1 1 70 VAL CA C -5.262 -5.208 -1.407 1.00 . A A . 70 VAL CA 1 1
11 18508 1 1 70 VAL CB C -6.790 -5.122 -1.488 1.00 . A A . 70 VAL CB 1 1
11 18509 1 1 70 VAL CG1 C -7.277 -3.770 -1.006 1.00 . A A . 70 VAL CG1 1 1
11 18510 1 1 70 VAL CG2 C -7.276 -5.415 -2.902 1.00 . A A . 70 VAL CG2 1 1
11 18511 1 1 70 VAL H H -5.251 -7.302 -1.690 1.00 . A A . 70 VAL H 1 1
11 18512 1 1 70 VAL HA H -4.843 -4.409 -2.001 1.00 . A A . 70 VAL HA 1 1
11 18513 1 1 70 VAL HB H -7.194 -5.867 -0.830 1.00 . A A . 70 VAL HB 1 1
11 18514 1 1 70 VAL HG11 H -8.347 -3.806 -0.879 1.00 . A A . 70 VAL HG11 1 1
11 18515 1 1 70 VAL HG12 H -7.021 -3.012 -1.730 1.00 . A A . 70 VAL HG12 1 1
11 18516 1 1 70 VAL HG13 H -6.815 -3.538 -0.061 1.00 . A A . 70 VAL HG13 1 1
11 18517 1 1 70 VAL HG21 H -7.692 -6.410 -2.937 1.00 . A A . 70 VAL HG21 1 1
11 18518 1 1 70 VAL HG22 H -6.448 -5.347 -3.591 1.00 . A A . 70 VAL HG22 1 1
11 18519 1 1 70 VAL HG23 H -8.035 -4.698 -3.179 1.00 . A A . 70 VAL HG23 1 1
11 18520 1 1 70 VAL N N -4.787 -6.475 -1.944 1.00 . A A . 70 VAL N 1 1
11 18521 1 1 70 VAL O O -5.041 -5.913 0.877 1.00 . A A . 70 VAL O 1 1
11 18522 1 1 71 HIS C C -4.899 -2.768 2.472 1.00 . A A . 71 HIS C 1 1
11 18523 1 1 71 HIS CA C -3.839 -3.562 1.712 1.00 . A A . 71 HIS CA 1 1
11 18524 1 1 71 HIS CB C -2.525 -2.789 1.683 1.00 . A A . 71 HIS CB 1 1
11 18525 1 1 71 HIS CD2 C -0.131 -3.776 1.647 1.00 . A A . 71 HIS CD2 1 1
11 18526 1 1 71 HIS CE1 C -0.308 -4.970 -0.186 1.00 . A A . 71 HIS CE1 1 1
11 18527 1 1 71 HIS CG C -1.384 -3.602 1.167 1.00 . A A . 71 HIS CG 1 1
11 18528 1 1 71 HIS H H -4.151 -3.194 -0.350 1.00 . A A . 71 HIS H 1 1
11 18529 1 1 71 HIS HA H -3.680 -4.500 2.221 1.00 . A A . 71 HIS HA 1 1
11 18530 1 1 71 HIS HB2 H -2.634 -1.924 1.046 1.00 . A A . 71 HIS HB2 1 1
11 18531 1 1 71 HIS HB3 H -2.280 -2.467 2.685 1.00 . A A . 71 HIS HB3 1 1
11 18532 1 1 71 HIS HD1 H -2.275 -4.441 -0.574 1.00 . A A . 71 HIS HD1 1 1
11 18533 1 1 71 HIS HD2 H 0.283 -3.326 2.538 1.00 . A A . 71 HIS HD2 1 1
11 18534 1 1 71 HIS HE1 H -0.078 -5.629 -1.009 1.00 . A A . 71 HIS HE1 1 1
11 18535 1 1 71 HIS HE2 H 1.429 -4.971 0.902 1.00 . A A . 71 HIS HE2 1 1
11 18536 1 1 71 HIS N N -4.274 -3.866 0.353 1.00 . A A . 71 HIS N 1 1
11 18537 1 1 71 HIS ND1 N -1.461 -4.362 0.019 1.00 . A A . 71 HIS ND1 1 1
11 18538 1 1 71 HIS NE2 N 0.517 -4.630 0.788 1.00 . A A . 71 HIS NE2 1 1
11 18539 1 1 71 HIS O O -4.874 -2.699 3.701 1.00 . A A . 71 HIS O 1 1
11 18540 1 1 72 LEU C C -8.136 -1.395 1.448 1.00 . A A . 72 LEU C 1 1
11 18541 1 1 72 LEU CA C -6.895 -1.379 2.336 1.00 . A A . 72 LEU CA 1 1
11 18542 1 1 72 LEU CB C -6.423 0.059 2.549 1.00 . A A . 72 LEU CB 1 1
11 18543 1 1 72 LEU CD1 C -4.099 0.526 3.381 1.00 . A A . 72 LEU CD1 1 1
11 18544 1 1 72 LEU CD2 C -6.070 1.452 4.610 1.00 . A A . 72 LEU CD2 1 1
11 18545 1 1 72 LEU CG C -5.547 0.284 3.785 1.00 . A A . 72 LEU CG 1 1
11 18546 1 1 72 LEU H H -5.800 -2.260 0.761 1.00 . A A . 72 LEU H 1 1
11 18547 1 1 72 LEU HA H -7.140 -1.819 3.292 1.00 . A A . 72 LEU HA 1 1
11 18548 1 1 72 LEU HB2 H -5.860 0.354 1.679 1.00 . A A . 72 LEU HB2 1 1
11 18549 1 1 72 LEU HB3 H -7.292 0.695 2.628 1.00 . A A . 72 LEU HB3 1 1
11 18550 1 1 72 LEU HD11 H -4.043 1.399 2.747 1.00 . A A . 72 LEU HD11 1 1
11 18551 1 1 72 LEU HD12 H -3.726 -0.334 2.844 1.00 . A A . 72 LEU HD12 1 1
11 18552 1 1 72 LEU HD13 H -3.500 0.685 4.266 1.00 . A A . 72 LEU HD13 1 1
11 18553 1 1 72 LEU HD21 H -5.282 1.824 5.248 1.00 . A A . 72 LEU HD21 1 1
11 18554 1 1 72 LEU HD22 H -6.899 1.121 5.218 1.00 . A A . 72 LEU HD22 1 1
11 18555 1 1 72 LEU HD23 H -6.401 2.241 3.949 1.00 . A A . 72 LEU HD23 1 1
11 18556 1 1 72 LEU HG H -5.575 -0.601 4.403 1.00 . A A . 72 LEU HG 1 1
11 18557 1 1 72 LEU N N -5.828 -2.169 1.734 1.00 . A A . 72 LEU N 1 1
11 18558 1 1 72 LEU O O -8.033 -1.460 0.224 1.00 . A A . 72 LEU O 1 1
11 18559 1 1 73 ILE C C -11.466 -0.217 1.741 1.00 . A A . 73 ILE C 1 1
11 18560 1 1 73 ILE CA C -10.567 -1.375 1.324 1.00 . A A . 73 ILE CA 1 1
11 18561 1 1 73 ILE CB C -11.326 -2.705 1.543 1.00 . A A . 73 ILE CB 1 1
11 18562 1 1 73 ILE CD1 C -9.625 -4.277 2.625 1.00 . A A . 73 ILE CD1 1 1
11 18563 1 1 73 ILE CG1 C -10.834 -3.382 2.822 1.00 . A A . 73 ILE CG1 1 1
11 18564 1 1 73 ILE CG2 C -11.164 -3.634 0.347 1.00 . A A . 73 ILE CG2 1 1
11 18565 1 1 73 ILE H H -9.339 -1.317 3.047 1.00 . A A . 73 ILE H 1 1
11 18566 1 1 73 ILE HA H -10.339 -1.280 0.275 1.00 . A A . 73 ILE HA 1 1
11 18567 1 1 73 ILE HB H -12.377 -2.480 1.647 1.00 . A A . 73 ILE HB 1 1
11 18568 1 1 73 ILE HD11 H -9.878 -5.083 1.952 1.00 . A A . 73 ILE HD11 1 1
11 18569 1 1 73 ILE HD12 H -9.320 -4.686 3.575 1.00 . A A . 73 ILE HD12 1 1
11 18570 1 1 73 ILE HD13 H -8.814 -3.700 2.204 1.00 . A A . 73 ILE HD13 1 1
11 18571 1 1 73 ILE HG12 H -10.568 -2.624 3.532 1.00 . A A . 73 ILE HG12 1 1
11 18572 1 1 73 ILE HG13 H -11.627 -3.977 3.227 1.00 . A A . 73 ILE HG13 1 1
11 18573 1 1 73 ILE HG21 H -10.113 -3.769 0.135 1.00 . A A . 73 ILE HG21 1 1
11 18574 1 1 73 ILE HG22 H -11.653 -3.205 -0.513 1.00 . A A . 73 ILE HG22 1 1
11 18575 1 1 73 ILE HG23 H -11.610 -4.590 0.573 1.00 . A A . 73 ILE HG23 1 1
11 18576 1 1 73 ILE N N -9.308 -1.353 2.066 1.00 . A A . 73 ILE N 1 1
11 18577 1 1 73 ILE O O -11.658 0.038 2.928 1.00 . A A . 73 ILE O 1 1
11 18578 1 1 74 CYS C C -14.219 1.453 0.286 1.00 . A A . 74 CYS C 1 1
11 18579 1 1 74 CYS CA C -12.897 1.608 1.033 1.00 . A A . 74 CYS CA 1 1
11 18580 1 1 74 CYS CB C -12.214 2.915 0.630 1.00 . A A . 74 CYS CB 1 1
11 18581 1 1 74 CYS H H -11.829 0.236 -0.167 1.00 . A A . 74 CYS H 1 1
11 18582 1 1 74 CYS HA H -13.096 1.626 2.095 1.00 . A A . 74 CYS HA 1 1
11 18583 1 1 74 CYS HB2 H -11.144 2.763 0.617 1.00 . A A . 74 CYS HB2 1 1
11 18584 1 1 74 CYS HB3 H -12.542 3.195 -0.359 1.00 . A A . 74 CYS HB3 1 1
11 18585 1 1 74 CYS HG H -11.908 4.987 1.564 1.00 . A A . 74 CYS HG 1 1
11 18586 1 1 74 CYS N N -12.017 0.482 0.760 1.00 . A A . 74 CYS N 1 1
11 18587 1 1 74 CYS O O -14.287 1.670 -0.923 1.00 . A A . 74 CYS O 1 1
11 18588 1 1 74 CYS SG S -12.556 4.300 1.739 1.00 . A A . 74 CYS SG 1 1
11 18589 1 1 75 THR C C -17.682 1.387 1.361 1.00 . A A . 75 THR C 1 1
11 18590 1 1 75 THR CA C -16.588 0.904 0.417 1.00 . A A . 75 THR CA 1 1
11 18591 1 1 75 THR CB C -16.825 -0.565 0.057 1.00 . A A . 75 THR CB 1 1
11 18592 1 1 75 THR CG2 C -17.919 -0.753 -0.982 1.00 . A A . 75 THR CG2 1 1
11 18593 1 1 75 THR H H -15.154 0.924 1.976 1.00 . A A . 75 THR H 1 1
11 18594 1 1 75 THR HA H -16.624 1.496 -0.485 1.00 . A A . 75 THR HA 1 1
11 18595 1 1 75 THR HB H -17.125 -1.096 0.949 1.00 . A A . 75 THR HB 1 1
11 18596 1 1 75 THR HG1 H -15.772 -1.534 -1.300 1.00 . A A . 75 THR HG1 1 1
11 18597 1 1 75 THR HG21 H -18.084 0.178 -1.504 1.00 . A A . 75 THR HG21 1 1
11 18598 1 1 75 THR HG22 H -18.832 -1.057 -0.491 1.00 . A A . 75 THR HG22 1 1
11 18599 1 1 75 THR HG23 H -17.622 -1.515 -1.688 1.00 . A A . 75 THR HG23 1 1
11 18600 1 1 75 THR N N -15.269 1.081 1.015 1.00 . A A . 75 THR N 1 1
11 18601 1 1 75 THR O O -17.482 1.459 2.575 1.00 . A A . 75 THR O 1 1
11 18602 1 1 75 THR OG1 O -15.627 -1.158 -0.431 1.00 . A A . 75 THR OG1 1 1
11 18603 1 1 76 THR C C -20.875 1.023 1.978 1.00 . A A . 76 THR C 1 1
11 18604 1 1 76 THR CA C -19.965 2.185 1.590 1.00 . A A . 76 THR CA 1 1
11 18605 1 1 76 THR CB C -20.752 3.242 0.813 1.00 . A A . 76 THR CB 1 1
11 18606 1 1 76 THR CG2 C -21.170 4.418 1.667 1.00 . A A . 76 THR CG2 1 1
11 18607 1 1 76 THR H H -18.937 1.631 -0.173 1.00 . A A . 76 THR H 1 1
11 18608 1 1 76 THR HA H -19.571 2.633 2.491 1.00 . A A . 76 THR HA 1 1
11 18609 1 1 76 THR HB H -21.646 2.790 0.409 1.00 . A A . 76 THR HB 1 1
11 18610 1 1 76 THR HG1 H -20.466 4.445 -0.710 1.00 . A A . 76 THR HG1 1 1
11 18611 1 1 76 THR HG21 H -21.280 4.096 2.693 1.00 . A A . 76 THR HG21 1 1
11 18612 1 1 76 THR HG22 H -22.112 4.808 1.310 1.00 . A A . 76 THR HG22 1 1
11 18613 1 1 76 THR HG23 H -20.417 5.189 1.612 1.00 . A A . 76 THR HG23 1 1
11 18614 1 1 76 THR N N -18.838 1.713 0.798 1.00 . A A . 76 THR N 1 1
11 18615 1 1 76 THR O O -21.994 0.901 1.480 1.00 . A A . 76 THR O 1 1
11 18616 1 1 76 THR OG1 O -19.981 3.745 -0.266 1.00 . A A . 76 THR OG1 1 1
11 18617 1 1 77 ALA C C -20.365 -1.779 4.372 1.00 . A A . 77 ALA C 1 1
11 18618 1 1 77 ALA CA C -21.143 -0.990 3.324 1.00 . A A . 77 ALA CA 1 1
11 18619 1 1 77 ALA CB C -21.502 -1.885 2.147 1.00 . A A . 77 ALA CB 1 1
11 18620 1 1 77 ALA H H -19.481 0.318 3.227 1.00 . A A . 77 ALA H 1 1
11 18621 1 1 77 ALA HA H -22.061 -0.631 3.767 1.00 . A A . 77 ALA HA 1 1
11 18622 1 1 77 ALA HB1 H -20.642 -1.996 1.503 1.00 . A A . 77 ALA HB1 1 1
11 18623 1 1 77 ALA HB2 H -22.314 -1.441 1.591 1.00 . A A . 77 ALA HB2 1 1
11 18624 1 1 77 ALA HB3 H -21.804 -2.855 2.512 1.00 . A A . 77 ALA HB3 1 1
11 18625 1 1 77 ALA N N -20.382 0.167 2.868 1.00 . A A . 77 ALA N 1 1
11 18626 1 1 77 ALA O O -19.214 -1.462 4.673 1.00 . A A . 77 ALA O 1 1
11 18627 1 1 78 ARG C C -20.215 -5.083 5.441 1.00 . A A . 78 ARG C 1 1
11 18628 1 1 78 ARG CA C -20.362 -3.648 5.936 1.00 . A A . 78 ARG CA 1 1
11 18629 1 1 78 ARG CB C -21.168 -3.618 7.236 1.00 . A A . 78 ARG CB 1 1
11 18630 1 1 78 ARG CD C -21.274 -2.223 9.322 1.00 . A A . 78 ARG CD 1 1
11 18631 1 1 78 ARG CG C -20.390 -3.070 8.423 1.00 . A A . 78 ARG CG 1 1
11 18632 1 1 78 ARG CZ C -23.419 -2.431 10.514 1.00 . A A . 78 ARG CZ 1 1
11 18633 1 1 78 ARG H H -21.914 -3.016 4.640 1.00 . A A . 78 ARG H 1 1
11 18634 1 1 78 ARG HA H -19.377 -3.245 6.124 1.00 . A A . 78 ARG HA 1 1
11 18635 1 1 78 ARG HB2 H -22.043 -3.001 7.090 1.00 . A A . 78 ARG HB2 1 1
11 18636 1 1 78 ARG HB3 H -21.484 -4.623 7.476 1.00 . A A . 78 ARG HB3 1 1
11 18637 1 1 78 ARG HD2 H -20.743 -2.015 10.239 1.00 . A A . 78 ARG HD2 1 1
11 18638 1 1 78 ARG HD3 H -21.495 -1.293 8.818 1.00 . A A . 78 ARG HD3 1 1
11 18639 1 1 78 ARG HE H -22.722 -3.739 9.180 1.00 . A A . 78 ARG HE 1 1
11 18640 1 1 78 ARG HG2 H -19.997 -3.896 8.996 1.00 . A A . 78 ARG HG2 1 1
11 18641 1 1 78 ARG HG3 H -19.575 -2.462 8.057 1.00 . A A . 78 ARG HG3 1 1
11 18642 1 1 78 ARG HH11 H -22.337 -0.797 11.012 1.00 . A A . 78 ARG HH11 1 1
11 18643 1 1 78 ARG HH12 H -23.860 -0.954 11.822 1.00 . A A . 78 ARG HH12 1 1
11 18644 1 1 78 ARG HH21 H -24.724 -3.950 10.241 1.00 . A A . 78 ARG HH21 1 1
11 18645 1 1 78 ARG HH22 H -25.215 -2.746 11.385 1.00 . A A . 78 ARG HH22 1 1
11 18646 1 1 78 ARG N N -20.998 -2.811 4.923 1.00 . A A . 78 ARG N 1 1
11 18647 1 1 78 ARG NE N -22.529 -2.897 9.643 1.00 . A A . 78 ARG NE 1 1
11 18648 1 1 78 ARG NH1 N -23.186 -1.302 11.170 1.00 . A A . 78 ARG NH1 1 1
11 18649 1 1 78 ARG NH2 N -24.545 -3.097 10.732 1.00 . A A . 78 ARG NH2 1 1
11 18650 1 1 78 ARG O O -21.011 -5.957 5.785 1.00 . A A . 78 ARG O 1 1
11 18651 1 1 79 VAL C C -17.852 -7.361 4.891 1.00 . A A . 79 VAL C 1 1
11 18652 1 1 79 VAL CA C -18.939 -6.645 4.091 1.00 . A A . 79 VAL CA 1 1
11 18653 1 1 79 VAL CB C -18.527 -6.582 2.602 1.00 . A A . 79 VAL CB 1 1
11 18654 1 1 79 VAL CG1 C -18.629 -7.957 1.954 1.00 . A A . 79 VAL CG1 1 1
11 18655 1 1 79 VAL CG2 C -19.380 -5.570 1.845 1.00 . A A . 79 VAL CG2 1 1
11 18656 1 1 79 VAL H H -18.596 -4.575 4.399 1.00 . A A . 79 VAL H 1 1
11 18657 1 1 79 VAL HA H -19.855 -7.214 4.164 1.00 . A A . 79 VAL HA 1 1
11 18658 1 1 79 VAL HB H -17.499 -6.259 2.549 1.00 . A A . 79 VAL HB 1 1
11 18659 1 1 79 VAL HG11 H -19.648 -8.309 2.013 1.00 . A A . 79 VAL HG11 1 1
11 18660 1 1 79 VAL HG12 H -17.980 -8.649 2.468 1.00 . A A . 79 VAL HG12 1 1
11 18661 1 1 79 VAL HG13 H -18.331 -7.889 0.919 1.00 . A A . 79 VAL HG13 1 1
11 18662 1 1 79 VAL HG21 H -18.738 -4.842 1.373 1.00 . A A . 79 VAL HG21 1 1
11 18663 1 1 79 VAL HG22 H -20.047 -5.071 2.533 1.00 . A A . 79 VAL HG22 1 1
11 18664 1 1 79 VAL HG23 H -19.960 -6.080 1.090 1.00 . A A . 79 VAL HG23 1 1
11 18665 1 1 79 VAL N N -19.193 -5.317 4.632 1.00 . A A . 79 VAL N 1 1
11 18666 1 1 79 VAL O O -17.190 -8.265 4.388 1.00 . A A . 79 VAL O 1 1
11 18667 1 1 80 ASP C C -17.138 -8.910 7.559 1.00 . A A . 80 ASP C 1 1
11 18668 1 1 80 ASP CA C -16.670 -7.560 7.011 1.00 . A A . 80 ASP CA 1 1
11 18669 1 1 80 ASP CB C -16.334 -6.614 8.166 1.00 . A A . 80 ASP CB 1 1
11 18670 1 1 80 ASP CG C -15.041 -6.985 8.864 1.00 . A A . 80 ASP CG 1 1
11 18671 1 1 80 ASP H H -18.236 -6.233 6.497 1.00 . A A . 80 ASP H 1 1
11 18672 1 1 80 ASP HA H -15.782 -7.717 6.421 1.00 . A A . 80 ASP HA 1 1
11 18673 1 1 80 ASP HB2 H -16.237 -5.609 7.782 1.00 . A A . 80 ASP HB2 1 1
11 18674 1 1 80 ASP HB3 H -17.134 -6.642 8.889 1.00 . A A . 80 ASP HB3 1 1
11 18675 1 1 80 ASP N N -17.677 -6.955 6.145 1.00 . A A . 80 ASP N 1 1
11 18676 1 1 80 ASP O O -16.405 -9.576 8.290 1.00 . A A . 80 ASP O 1 1
11 18677 1 1 80 ASP OD1 O -14.190 -7.642 8.229 1.00 . A A . 80 ASP OD1 1 1
11 18678 1 1 80 ASP OD2 O -14.879 -6.618 10.047 1.00 . A A . 80 ASP OD2 1 1
11 18679 1 1 81 ARG C C -18.772 -11.651 6.577 1.00 . A A . 81 ARG C 1 1
11 18680 1 1 81 ARG CA C -18.907 -10.586 7.660 1.00 . A A . 81 ARG CA 1 1
11 18681 1 1 81 ARG CB C -20.379 -10.421 8.043 1.00 . A A . 81 ARG CB 1 1
11 18682 1 1 81 ARG CD C -20.676 -10.116 10.517 1.00 . A A . 81 ARG CD 1 1
11 18683 1 1 81 ARG CG C -20.746 -11.093 9.355 1.00 . A A . 81 ARG CG 1 1
11 18684 1 1 81 ARG CZ C -19.210 -8.135 10.676 1.00 . A A . 81 ARG CZ 1 1
11 18685 1 1 81 ARG H H -18.898 -8.746 6.617 1.00 . A A . 81 ARG H 1 1
11 18686 1 1 81 ARG HA H -18.348 -10.898 8.529 1.00 . A A . 81 ARG HA 1 1
11 18687 1 1 81 ARG HB2 H -20.601 -9.368 8.129 1.00 . A A . 81 ARG HB2 1 1
11 18688 1 1 81 ARG HB3 H -20.993 -10.847 7.263 1.00 . A A . 81 ARG HB3 1 1
11 18689 1 1 81 ARG HD2 H -21.443 -9.370 10.386 1.00 . A A . 81 ARG HD2 1 1
11 18690 1 1 81 ARG HD3 H -20.853 -10.655 11.436 1.00 . A A . 81 ARG HD3 1 1
11 18691 1 1 81 ARG HE H -18.579 -10.026 10.602 1.00 . A A . 81 ARG HE 1 1
11 18692 1 1 81 ARG HG2 H -21.752 -11.478 9.283 1.00 . A A . 81 ARG HG2 1 1
11 18693 1 1 81 ARG HG3 H -20.059 -11.907 9.538 1.00 . A A . 81 ARG HG3 1 1
11 18694 1 1 81 ARG HH11 H -21.182 -7.685 10.591 1.00 . A A . 81 ARG HH11 1 1
11 18695 1 1 81 ARG HH12 H -20.117 -6.329 10.719 1.00 . A A . 81 ARG HH12 1 1
11 18696 1 1 81 ARG HH21 H -17.196 -8.238 10.773 1.00 . A A . 81 ARG HH21 1 1
11 18697 1 1 81 ARG HH22 H -17.860 -6.640 10.823 1.00 . A A . 81 ARG HH22 1 1
11 18698 1 1 81 ARG N N -18.357 -9.314 7.202 1.00 . A A . 81 ARG N 1 1
11 18699 1 1 81 ARG NE N -19.376 -9.455 10.598 1.00 . A A . 81 ARG NE 1 1
11 18700 1 1 81 ARG NH1 N -20.257 -7.317 10.661 1.00 . A A . 81 ARG NH1 1 1
11 18701 1 1 81 ARG NH2 N -17.988 -7.629 10.765 1.00 . A A . 81 ARG NH2 1 1
11 18702 1 1 81 ARG O O -19.613 -12.542 6.460 1.00 . A A . 81 ARG O 1 1
11 18703 1 1 82 SER C C -15.974 -12.795 4.561 1.00 . A A . 82 SER C 1 1
11 18704 1 1 82 SER CA C -17.466 -12.500 4.707 1.00 . A A . 82 SER CA 1 1
11 18705 1 1 82 SER CB C -18.022 -11.958 3.386 1.00 . A A . 82 SER CB 1 1
11 18706 1 1 82 SER H H -17.079 -10.815 5.928 1.00 . A A . 82 SER H 1 1
11 18707 1 1 82 SER HA H -17.979 -13.418 4.953 1.00 . A A . 82 SER HA 1 1
11 18708 1 1 82 SER HB2 H -19.077 -12.183 3.324 1.00 . A A . 82 SER HB2 1 1
11 18709 1 1 82 SER HB3 H -17.881 -10.888 3.352 1.00 . A A . 82 SER HB3 1 1
11 18710 1 1 82 SER HG H -17.171 -13.463 2.457 1.00 . A A . 82 SER HG 1 1
11 18711 1 1 82 SER N N -17.710 -11.548 5.785 1.00 . A A . 82 SER N 1 1
11 18712 1 1 82 SER O O -15.578 -13.943 4.360 1.00 . A A . 82 SER O 1 1
11 18713 1 1 82 SER OG O -17.367 -12.541 2.271 1.00 . A A . 82 SER OG 1 1
11 18714 1 1 83 PHE C C -13.074 -12.366 5.830 1.00 . A A . 83 PHE C 1 1
11 18715 1 1 83 PHE CA C -13.704 -11.897 4.524 1.00 . A A . 83 PHE CA 1 1
11 18716 1 1 83 PHE CB C -13.073 -10.571 4.099 1.00 . A A . 83 PHE CB 1 1
11 18717 1 1 83 PHE CD1 C -13.508 -10.141 1.665 1.00 . A A . 83 PHE CD1 1 1
11 18718 1 1 83 PHE CD2 C -14.815 -8.967 3.277 1.00 . A A . 83 PHE CD2 1 1
11 18719 1 1 83 PHE CE1 C -14.190 -9.505 0.644 1.00 . A A . 83 PHE CE1 1 1
11 18720 1 1 83 PHE CE2 C -15.499 -8.329 2.262 1.00 . A A . 83 PHE CE2 1 1
11 18721 1 1 83 PHE CG C -13.814 -9.879 2.992 1.00 . A A . 83 PHE CG 1 1
11 18722 1 1 83 PHE CZ C -15.188 -8.596 0.945 1.00 . A A . 83 PHE CZ 1 1
11 18723 1 1 83 PHE H H -15.531 -10.858 4.810 1.00 . A A . 83 PHE H 1 1
11 18724 1 1 83 PHE HA H -13.514 -12.635 3.761 1.00 . A A . 83 PHE HA 1 1
11 18725 1 1 83 PHE HB2 H -13.048 -9.903 4.948 1.00 . A A . 83 PHE HB2 1 1
11 18726 1 1 83 PHE HB3 H -12.063 -10.753 3.761 1.00 . A A . 83 PHE HB3 1 1
11 18727 1 1 83 PHE HD1 H -12.730 -10.851 1.431 1.00 . A A . 83 PHE HD1 1 1
11 18728 1 1 83 PHE HD2 H -15.058 -8.755 4.308 1.00 . A A . 83 PHE HD2 1 1
11 18729 1 1 83 PHE HE1 H -13.943 -9.716 -0.386 1.00 . A A . 83 PHE HE1 1 1
11 18730 1 1 83 PHE HE2 H -16.274 -7.620 2.498 1.00 . A A . 83 PHE HE2 1 1
11 18731 1 1 83 PHE HZ H -15.723 -8.095 0.153 1.00 . A A . 83 PHE HZ 1 1
11 18732 1 1 83 PHE N N -15.153 -11.751 4.655 1.00 . A A . 83 PHE N 1 1
11 18733 1 1 83 PHE O O -12.133 -13.161 5.825 1.00 . A A . 83 PHE O 1 1
11 18734 1 1 84 GLY C C -12.423 -11.098 8.979 1.00 . A A . 84 GLY C 1 1
11 18735 1 1 84 GLY CA C -13.067 -12.255 8.243 1.00 . A A . 84 GLY CA 1 1
11 18736 1 1 84 GLY H H -14.347 -11.246 6.892 1.00 . A A . 84 GLY H 1 1
11 18737 1 1 84 GLY HA2 H -13.874 -12.643 8.845 1.00 . A A . 84 GLY HA2 1 1
11 18738 1 1 84 GLY HA3 H -12.330 -13.032 8.103 1.00 . A A . 84 GLY HA3 1 1
11 18739 1 1 84 GLY N N -13.595 -11.871 6.946 1.00 . A A . 84 GLY N 1 1
11 18740 1 1 84 GLY O O -12.574 -10.967 10.194 1.00 . A A . 84 GLY O 1 1
11 18741 1 1 85 ASP C C -10.723 -8.042 7.809 1.00 . A A . 85 ASP C 1 1
11 18742 1 1 85 ASP CA C -11.030 -9.110 8.850 1.00 . A A . 85 ASP CA 1 1
11 18743 1 1 85 ASP CB C -9.735 -9.554 9.535 1.00 . A A . 85 ASP CB 1 1
11 18744 1 1 85 ASP CG C -8.806 -10.298 8.592 1.00 . A A . 85 ASP CG 1 1
11 18745 1 1 85 ASP H H -11.608 -10.411 7.282 1.00 . A A . 85 ASP H 1 1
11 18746 1 1 85 ASP HA H -11.692 -8.693 9.593 1.00 . A A . 85 ASP HA 1 1
11 18747 1 1 85 ASP HB2 H -9.215 -8.684 9.907 1.00 . A A . 85 ASP HB2 1 1
11 18748 1 1 85 ASP HB3 H -9.975 -10.205 10.361 1.00 . A A . 85 ASP HB3 1 1
11 18749 1 1 85 ASP N N -11.698 -10.256 8.247 1.00 . A A . 85 ASP N 1 1
11 18750 1 1 85 ASP O O -9.804 -7.240 7.983 1.00 . A A . 85 ASP O 1 1
11 18751 1 1 85 ASP OD1 O -9.311 -11.025 7.712 1.00 . A A . 85 ASP OD1 1 1
11 18752 1 1 85 ASP OD2 O -7.574 -10.151 8.735 1.00 . A A . 85 ASP OD2 1 1
11 18753 1 1 86 ILE C C -11.172 -5.641 6.206 1.00 . A A . 86 ILE C 1 1
11 18754 1 1 86 ILE CA C -11.267 -7.066 5.654 1.00 . A A . 86 ILE CA 1 1
11 18755 1 1 86 ILE CB C -12.377 -7.128 4.579 1.00 . A A . 86 ILE CB 1 1
11 18756 1 1 86 ILE CD1 C -12.692 -6.614 2.098 1.00 . A A . 86 ILE CD1 1 1
11 18757 1 1 86 ILE CG1 C -11.988 -6.258 3.389 1.00 . A A . 86 ILE CG1 1 1
11 18758 1 1 86 ILE CG2 C -13.719 -6.682 5.146 1.00 . A A . 86 ILE CG2 1 1
11 18759 1 1 86 ILE H H -12.190 -8.705 6.616 1.00 . A A . 86 ILE H 1 1
11 18760 1 1 86 ILE HA H -10.332 -7.314 5.176 1.00 . A A . 86 ILE HA 1 1
11 18761 1 1 86 ILE HB H -12.474 -8.151 4.251 1.00 . A A . 86 ILE HB 1 1
11 18762 1 1 86 ILE HD11 H -11.970 -6.662 1.297 1.00 . A A . 86 ILE HD11 1 1
11 18763 1 1 86 ILE HD12 H -13.430 -5.858 1.871 1.00 . A A . 86 ILE HD12 1 1
11 18764 1 1 86 ILE HD13 H -13.177 -7.569 2.202 1.00 . A A . 86 ILE HD13 1 1
11 18765 1 1 86 ILE HG12 H -12.228 -5.236 3.620 1.00 . A A . 86 ILE HG12 1 1
11 18766 1 1 86 ILE HG13 H -10.924 -6.346 3.222 1.00 . A A . 86 ILE HG13 1 1
11 18767 1 1 86 ILE HG21 H -13.674 -5.635 5.398 1.00 . A A . 86 ILE HG21 1 1
11 18768 1 1 86 ILE HG22 H -13.945 -7.257 6.031 1.00 . A A . 86 ILE HG22 1 1
11 18769 1 1 86 ILE HG23 H -14.492 -6.839 4.408 1.00 . A A . 86 ILE HG23 1 1
11 18770 1 1 86 ILE N N -11.484 -8.036 6.717 1.00 . A A . 86 ILE N 1 1
11 18771 1 1 86 ILE O O -12.171 -5.060 6.623 1.00 . A A . 86 ILE O 1 1
11 18772 1 1 87 PRO C C -10.459 -2.650 5.875 1.00 . A A . 87 PRO C 1 1
11 18773 1 1 87 PRO CA C -9.748 -3.697 6.734 1.00 . A A . 87 PRO CA 1 1
11 18774 1 1 87 PRO CB C -8.226 -3.512 6.655 1.00 . A A . 87 PRO CB 1 1
11 18775 1 1 87 PRO CD C -8.702 -5.681 5.773 1.00 . A A . 87 PRO CD 1 1
11 18776 1 1 87 PRO CG C -7.764 -4.516 5.653 1.00 . A A . 87 PRO CG 1 1
11 18777 1 1 87 PRO HA H -10.073 -3.601 7.760 1.00 . A A . 87 PRO HA 1 1
11 18778 1 1 87 PRO HB2 H -8.000 -2.506 6.336 1.00 . A A . 87 PRO HB2 1 1
11 18779 1 1 87 PRO HB3 H -7.787 -3.695 7.624 1.00 . A A . 87 PRO HB3 1 1
11 18780 1 1 87 PRO HD2 H -8.834 -6.166 4.818 1.00 . A A . 87 PRO HD2 1 1
11 18781 1 1 87 PRO HD3 H -8.336 -6.384 6.506 1.00 . A A . 87 PRO HD3 1 1
11 18782 1 1 87 PRO HG2 H -7.814 -4.094 4.660 1.00 . A A . 87 PRO HG2 1 1
11 18783 1 1 87 PRO HG3 H -6.754 -4.823 5.879 1.00 . A A . 87 PRO HG3 1 1
11 18784 1 1 87 PRO N N -9.959 -5.059 6.228 1.00 . A A . 87 PRO N 1 1
11 18785 1 1 87 PRO O O -9.815 -1.792 5.269 1.00 . A A . 87 PRO O 1 1
11 18786 1 1 88 LEU C C -13.159 -0.683 5.876 1.00 . A A . 88 LEU C 1 1
11 18787 1 1 88 LEU CA C -12.584 -1.805 5.014 1.00 . A A . 88 LEU CA 1 1
11 18788 1 1 88 LEU CB C -13.711 -2.563 4.293 1.00 . A A . 88 LEU CB 1 1
11 18789 1 1 88 LEU CD1 C -15.078 -2.324 2.194 1.00 . A A . 88 LEU CD1 1 1
11 18790 1 1 88 LEU CD2 C -15.977 -1.488 4.373 1.00 . A A . 88 LEU CD2 1 1
11 18791 1 1 88 LEU CG C -14.723 -1.694 3.536 1.00 . A A . 88 LEU CG 1 1
11 18792 1 1 88 LEU H H -12.247 -3.444 6.313 1.00 . A A . 88 LEU H 1 1
11 18793 1 1 88 LEU HA H -11.929 -1.373 4.277 1.00 . A A . 88 LEU HA 1 1
11 18794 1 1 88 LEU HB2 H -13.257 -3.239 3.586 1.00 . A A . 88 LEU HB2 1 1
11 18795 1 1 88 LEU HB3 H -14.247 -3.146 5.026 1.00 . A A . 88 LEU HB3 1 1
11 18796 1 1 88 LEU HD11 H -14.651 -1.734 1.399 1.00 . A A . 88 LEU HD11 1 1
11 18797 1 1 88 LEU HD12 H -16.152 -2.355 2.082 1.00 . A A . 88 LEU HD12 1 1
11 18798 1 1 88 LEU HD13 H -14.682 -3.328 2.150 1.00 . A A . 88 LEU HD13 1 1
11 18799 1 1 88 LEU HD21 H -16.550 -0.668 3.965 1.00 . A A . 88 LEU HD21 1 1
11 18800 1 1 88 LEU HD22 H -15.700 -1.262 5.392 1.00 . A A . 88 LEU HD22 1 1
11 18801 1 1 88 LEU HD23 H -16.575 -2.388 4.352 1.00 . A A . 88 LEU HD23 1 1
11 18802 1 1 88 LEU HG H -14.287 -0.729 3.340 1.00 . A A . 88 LEU HG 1 1
11 18803 1 1 88 LEU N N -11.790 -2.734 5.816 1.00 . A A . 88 LEU N 1 1
11 18804 1 1 88 LEU O O -13.235 -0.801 7.100 1.00 . A A . 88 LEU O 1 1
11 18805 1 1 89 VAL C C -15.221 2.218 5.095 1.00 . A A . 89 VAL C 1 1
11 18806 1 1 89 VAL CA C -14.115 1.560 5.922 1.00 . A A . 89 VAL CA 1 1
11 18807 1 1 89 VAL CB C -13.017 2.601 6.224 1.00 . A A . 89 VAL CB 1 1
11 18808 1 1 89 VAL CG1 C -12.350 3.062 4.936 1.00 . A A . 89 VAL CG1 1 1
11 18809 1 1 89 VAL CG2 C -13.582 3.786 6.996 1.00 . A A . 89 VAL CG2 1 1
11 18810 1 1 89 VAL H H -13.471 0.441 4.252 1.00 . A A . 89 VAL H 1 1
11 18811 1 1 89 VAL HA H -14.529 1.219 6.860 1.00 . A A . 89 VAL HA 1 1
11 18812 1 1 89 VAL HB H -12.265 2.127 6.838 1.00 . A A . 89 VAL HB 1 1
11 18813 1 1 89 VAL HG11 H -11.347 2.662 4.888 1.00 . A A . 89 VAL HG11 1 1
11 18814 1 1 89 VAL HG12 H -12.308 4.141 4.916 1.00 . A A . 89 VAL HG12 1 1
11 18815 1 1 89 VAL HG13 H -12.917 2.707 4.088 1.00 . A A . 89 VAL HG13 1 1
11 18816 1 1 89 VAL HG21 H -13.932 3.453 7.962 1.00 . A A . 89 VAL HG21 1 1
11 18817 1 1 89 VAL HG22 H -14.403 4.218 6.445 1.00 . A A . 89 VAL HG22 1 1
11 18818 1 1 89 VAL HG23 H -12.810 4.529 7.130 1.00 . A A . 89 VAL HG23 1 1
11 18819 1 1 89 VAL N N -13.555 0.409 5.226 1.00 . A A . 89 VAL N 1 1
11 18820 1 1 89 VAL O O -15.235 2.113 3.869 1.00 . A A . 89 VAL O 1 1
11 18821 1 1 90 HIS C C -16.810 4.945 4.593 1.00 . A A . 90 HIS C 1 1
11 18822 1 1 90 HIS CA C -17.249 3.574 5.104 1.00 . A A . 90 HIS CA 1 1
11 18823 1 1 90 HIS CB C -18.434 3.731 6.061 1.00 . A A . 90 HIS CB 1 1
11 18824 1 1 90 HIS CD2 C -18.888 1.178 5.976 1.00 . A A . 90 HIS CD2 1 1
11 18825 1 1 90 HIS CE1 C -20.806 1.159 7.038 1.00 . A A . 90 HIS CE1 1 1
11 18826 1 1 90 HIS CG C -19.185 2.457 6.302 1.00 . A A . 90 HIS CG 1 1
11 18827 1 1 90 HIS H H -16.075 2.945 6.751 1.00 . A A . 90 HIS H 1 1
11 18828 1 1 90 HIS HA H -17.553 2.968 4.264 1.00 . A A . 90 HIS HA 1 1
11 18829 1 1 90 HIS HB2 H -18.071 4.086 7.014 1.00 . A A . 90 HIS HB2 1 1
11 18830 1 1 90 HIS HB3 H -19.125 4.455 5.653 1.00 . A A . 90 HIS HB3 1 1
11 18831 1 1 90 HIS HD1 H -20.886 3.209 7.334 1.00 . A A . 90 HIS HD1 1 1
11 18832 1 1 90 HIS HD2 H -18.014 0.841 5.437 1.00 . A A . 90 HIS HD2 1 1
11 18833 1 1 90 HIS HE1 H -21.722 0.823 7.499 1.00 . A A . 90 HIS HE1 1 1
11 18834 1 1 90 HIS HE2 H -19.865 -0.587 6.546 1.00 . A A . 90 HIS HE2 1 1
11 18835 1 1 90 HIS N N -16.143 2.896 5.775 1.00 . A A . 90 HIS N 1 1
11 18836 1 1 90 HIS ND1 N -20.393 2.410 6.963 1.00 . A A . 90 HIS ND1 1 1
11 18837 1 1 90 HIS NE2 N -19.911 0.387 6.447 1.00 . A A . 90 HIS NE2 1 1
11 18838 1 1 90 HIS O O -15.973 5.605 5.207 1.00 . A A . 90 HIS O 1 1
11 18839 1 1 91 GLY C C -18.175 7.644 2.910 1.00 . A A . 91 GLY C 1 1
11 18840 1 1 91 GLY CA C -17.024 6.656 2.892 1.00 . A A . 91 GLY CA 1 1
11 18841 1 1 91 GLY H H -18.037 4.798 3.016 1.00 . A A . 91 GLY H 1 1
11 18842 1 1 91 GLY HA2 H -16.200 7.072 3.452 1.00 . A A . 91 GLY HA2 1 1
11 18843 1 1 91 GLY HA3 H -16.709 6.507 1.870 1.00 . A A . 91 GLY HA3 1 1
11 18844 1 1 91 GLY N N -17.377 5.367 3.464 1.00 . A A . 91 GLY N 1 1
11 18845 1 1 91 GLY O O -18.260 8.523 2.053 1.00 . A A . 91 GLY O 1 1
11 18846 1 1 92 MET C C -19.801 9.843 4.210 1.00 . A A . 92 MET C 1 1
11 18847 1 1 92 MET CA C -20.218 8.382 4.007 1.00 . A A . 92 MET CA 1 1
11 18848 1 1 92 MET CB C -21.117 7.936 5.162 1.00 . A A . 92 MET CB 1 1
11 18849 1 1 92 MET CE C -25.175 8.302 5.740 1.00 . A A . 92 MET CE 1 1
11 18850 1 1 92 MET CG C -22.480 8.612 5.161 1.00 . A A . 92 MET CG 1 1
11 18851 1 1 92 MET H H -18.944 6.774 4.536 1.00 . A A . 92 MET H 1 1
11 18852 1 1 92 MET HA H -20.779 8.312 3.088 1.00 . A A . 92 MET HA 1 1
11 18853 1 1 92 MET HB2 H -21.266 6.868 5.097 1.00 . A A . 92 MET HB2 1 1
11 18854 1 1 92 MET HB3 H -20.627 8.166 6.097 1.00 . A A . 92 MET HB3 1 1
11 18855 1 1 92 MET HE1 H -25.556 7.678 6.535 1.00 . A A . 92 MET HE1 1 1
11 18856 1 1 92 MET HE2 H -25.965 8.511 5.035 1.00 . A A . 92 MET HE2 1 1
11 18857 1 1 92 MET HE3 H -24.808 9.229 6.156 1.00 . A A . 92 MET HE3 1 1
11 18858 1 1 92 MET HG2 H -22.624 9.105 6.110 1.00 . A A . 92 MET HG2 1 1
11 18859 1 1 92 MET HG3 H -22.499 9.347 4.370 1.00 . A A . 92 MET HG3 1 1
11 18860 1 1 92 MET N N -19.064 7.498 3.886 1.00 . A A . 92 MET N 1 1
11 18861 1 1 92 MET O O -20.350 10.738 3.567 1.00 . A A . 92 MET O 1 1
11 18862 1 1 92 MET SD S -23.838 7.453 4.903 1.00 . A A . 92 MET SD 1 1
11 18863 1 1 93 PRO C C -17.486 12.049 4.294 1.00 . A A . 93 PRO C 1 1
11 18864 1 1 93 PRO CA C -18.385 11.483 5.390 1.00 . A A . 93 PRO CA 1 1
11 18865 1 1 93 PRO CB C -17.603 11.334 6.694 1.00 . A A . 93 PRO CB 1 1
11 18866 1 1 93 PRO CD C -18.129 9.122 5.948 1.00 . A A . 93 PRO CD 1 1
11 18867 1 1 93 PRO CG C -17.082 9.941 6.656 1.00 . A A . 93 PRO CG 1 1
11 18868 1 1 93 PRO HA H -19.220 12.150 5.546 1.00 . A A . 93 PRO HA 1 1
11 18869 1 1 93 PRO HB2 H -16.802 12.059 6.722 1.00 . A A . 93 PRO HB2 1 1
11 18870 1 1 93 PRO HB3 H -18.265 11.485 7.534 1.00 . A A . 93 PRO HB3 1 1
11 18871 1 1 93 PRO HD2 H -17.660 8.367 5.336 1.00 . A A . 93 PRO HD2 1 1
11 18872 1 1 93 PRO HD3 H -18.800 8.669 6.663 1.00 . A A . 93 PRO HD3 1 1
11 18873 1 1 93 PRO HG2 H -16.152 9.915 6.106 1.00 . A A . 93 PRO HG2 1 1
11 18874 1 1 93 PRO HG3 H -16.934 9.576 7.662 1.00 . A A . 93 PRO HG3 1 1
11 18875 1 1 93 PRO N N -18.839 10.114 5.114 1.00 . A A . 93 PRO N 1 1
11 18876 1 1 93 PRO O O -17.442 13.262 4.085 1.00 . A A . 93 PRO O 1 1
11 18877 1 1 94 PHE C C -16.658 12.240 1.396 1.00 . A A . 94 PHE C 1 1
11 18878 1 1 94 PHE CA C -15.868 11.614 2.536 1.00 . A A . 94 PHE CA 1 1
11 18879 1 1 94 PHE CB C -15.054 10.427 2.015 1.00 . A A . 94 PHE CB 1 1
11 18880 1 1 94 PHE CD1 C -13.290 12.050 1.255 1.00 . A A . 94 PHE CD1 1 1
11 18881 1 1 94 PHE CD2 C -12.643 9.803 1.720 1.00 . A A . 94 PHE CD2 1 1
11 18882 1 1 94 PHE CE1 C -11.985 12.361 0.924 1.00 . A A . 94 PHE CE1 1 1
11 18883 1 1 94 PHE CE2 C -11.337 10.107 1.391 1.00 . A A . 94 PHE CE2 1 1
11 18884 1 1 94 PHE CG C -13.634 10.768 1.656 1.00 . A A . 94 PHE CG 1 1
11 18885 1 1 94 PHE CZ C -11.007 11.388 0.992 1.00 . A A . 94 PHE CZ 1 1
11 18886 1 1 94 PHE H H -16.833 10.224 3.810 1.00 . A A . 94 PHE H 1 1
11 18887 1 1 94 PHE HA H -15.196 12.352 2.947 1.00 . A A . 94 PHE HA 1 1
11 18888 1 1 94 PHE HB2 H -15.026 9.660 2.774 1.00 . A A . 94 PHE HB2 1 1
11 18889 1 1 94 PHE HB3 H -15.534 10.033 1.132 1.00 . A A . 94 PHE HB3 1 1
11 18890 1 1 94 PHE HD1 H -14.054 12.811 1.202 1.00 . A A . 94 PHE HD1 1 1
11 18891 1 1 94 PHE HD2 H -12.899 8.800 2.031 1.00 . A A . 94 PHE HD2 1 1
11 18892 1 1 94 PHE HE1 H -11.729 13.363 0.614 1.00 . A A . 94 PHE HE1 1 1
11 18893 1 1 94 PHE HE2 H -10.576 9.344 1.447 1.00 . A A . 94 PHE HE2 1 1
11 18894 1 1 94 PHE HZ H -9.986 11.626 0.734 1.00 . A A . 94 PHE HZ 1 1
11 18895 1 1 94 PHE N N -16.765 11.175 3.600 1.00 . A A . 94 PHE N 1 1
11 18896 1 1 94 PHE O O -16.230 13.224 0.794 1.00 . A A . 94 PHE O 1 1
11 18897 1 1 95 VAL C C -19.434 13.418 0.486 1.00 . A A . 95 VAL C 1 1
11 18898 1 1 95 VAL CA C -18.676 12.169 0.045 1.00 . A A . 95 VAL CA 1 1
11 18899 1 1 95 VAL CB C -19.696 11.111 -0.415 1.00 . A A . 95 VAL CB 1 1
11 18900 1 1 95 VAL CG1 C -20.383 11.565 -1.693 1.00 . A A . 95 VAL CG1 1 1
11 18901 1 1 95 VAL CG2 C -19.023 9.759 -0.609 1.00 . A A . 95 VAL CG2 1 1
11 18902 1 1 95 VAL H H -18.101 10.877 1.619 1.00 . A A . 95 VAL H 1 1
11 18903 1 1 95 VAL HA H -18.048 12.421 -0.796 1.00 . A A . 95 VAL HA 1 1
11 18904 1 1 95 VAL HB H -20.449 11.009 0.353 1.00 . A A . 95 VAL HB 1 1
11 18905 1 1 95 VAL HG11 H -19.636 11.832 -2.427 1.00 . A A . 95 VAL HG11 1 1
11 18906 1 1 95 VAL HG12 H -21.004 12.423 -1.485 1.00 . A A . 95 VAL HG12 1 1
11 18907 1 1 95 VAL HG13 H -20.994 10.762 -2.078 1.00 . A A . 95 VAL HG13 1 1
11 18908 1 1 95 VAL HG21 H -19.309 9.348 -1.566 1.00 . A A . 95 VAL HG21 1 1
11 18909 1 1 95 VAL HG22 H -19.333 9.087 0.178 1.00 . A A . 95 VAL HG22 1 1
11 18910 1 1 95 VAL HG23 H -17.951 9.881 -0.576 1.00 . A A . 95 VAL HG23 1 1
11 18911 1 1 95 VAL N N -17.820 11.665 1.109 1.00 . A A . 95 VAL N 1 1
11 18912 1 1 95 VAL O O -19.969 14.153 -0.343 1.00 . A A . 95 VAL O 1 1
11 18913 1 1 96 SER C C -19.667 16.106 1.762 1.00 . A A . 96 SER C 1 1
11 18914 1 1 96 SER CA C -20.198 14.798 2.341 1.00 . A A . 96 SER CA 1 1
11 18915 1 1 96 SER CB C -20.070 14.822 3.864 1.00 . A A . 96 SER CB 1 1
11 18916 1 1 96 SER H H -19.054 13.020 2.412 1.00 . A A . 96 SER H 1 1
11 18917 1 1 96 SER HA H -21.240 14.699 2.080 1.00 . A A . 96 SER HA 1 1
11 18918 1 1 96 SER HB2 H -19.025 14.856 4.134 1.00 . A A . 96 SER HB2 1 1
11 18919 1 1 96 SER HB3 H -20.570 15.697 4.251 1.00 . A A . 96 SER HB3 1 1
11 18920 1 1 96 SER HG H -21.577 13.613 4.190 1.00 . A A . 96 SER HG 1 1
11 18921 1 1 96 SER N N -19.490 13.645 1.796 1.00 . A A . 96 SER N 1 1
11 18922 1 1 96 SER O O -20.438 17.014 1.455 1.00 . A A . 96 SER O 1 1
11 18923 1 1 96 SER OG O -20.653 13.668 4.445 1.00 . A A . 96 SER OG 1 1
11 18924 1 1 97 GLY C C -17.583 18.500 2.118 1.00 . A A . 97 GLY C 1 1
11 18925 1 1 97 GLY CA C -17.753 17.407 1.075 1.00 . A A . 97 GLY CA 1 1
11 18926 1 1 97 GLY H H -17.780 15.442 1.878 1.00 . A A . 97 GLY H 1 1
11 18927 1 1 97 GLY HA2 H -16.789 17.167 0.663 1.00 . A A . 97 GLY HA2 1 1
11 18928 1 1 97 GLY HA3 H -18.386 17.781 0.283 1.00 . A A . 97 GLY HA3 1 1
11 18929 1 1 97 GLY N N -18.350 16.197 1.615 1.00 . A A . 97 GLY N 1 1
11 18930 1 1 97 GLY O O -17.003 19.549 1.835 1.00 . A A . 97 GLY O 1 1
11 18931 1 1 98 VAL C C -17.099 18.748 5.522 1.00 . A A . 98 VAL C 1 1
11 18932 1 1 98 VAL CA C -18.012 19.236 4.401 1.00 . A A . 98 VAL CA 1 1
11 18933 1 1 98 VAL CB C -19.409 19.534 4.979 1.00 . A A . 98 VAL CB 1 1
11 18934 1 1 98 VAL CG1 C -19.361 20.719 5.932 1.00 . A A . 98 VAL CG1 1 1
11 18935 1 1 98 VAL CG2 C -20.407 19.781 3.855 1.00 . A A . 98 VAL CG2 1 1
11 18936 1 1 98 VAL H H -18.554 17.411 3.485 1.00 . A A . 98 VAL H 1 1
11 18937 1 1 98 VAL HA H -17.611 20.152 3.994 1.00 . A A . 98 VAL HA 1 1
11 18938 1 1 98 VAL HB H -19.737 18.668 5.536 1.00 . A A . 98 VAL HB 1 1
11 18939 1 1 98 VAL HG11 H -20.166 21.401 5.700 1.00 . A A . 98 VAL HG11 1 1
11 18940 1 1 98 VAL HG12 H -18.416 21.229 5.826 1.00 . A A . 98 VAL HG12 1 1
11 18941 1 1 98 VAL HG13 H -19.470 20.367 6.947 1.00 . A A . 98 VAL HG13 1 1
11 18942 1 1 98 VAL HG21 H -19.973 19.484 2.912 1.00 . A A . 98 VAL HG21 1 1
11 18943 1 1 98 VAL HG22 H -20.658 20.830 3.820 1.00 . A A . 98 VAL HG22 1 1
11 18944 1 1 98 VAL HG23 H -21.302 19.203 4.035 1.00 . A A . 98 VAL HG23 1 1
11 18945 1 1 98 VAL N N -18.098 18.260 3.321 1.00 . A A . 98 VAL N 1 1
11 18946 1 1 98 VAL O O -16.402 19.541 6.156 1.00 . A A . 98 VAL O 1 1
11 18947 1 1 99 GLY C C -14.996 16.250 6.273 1.00 . A A . 99 GLY C 1 1
11 18948 1 1 99 GLY CA C -16.269 16.882 6.809 1.00 . A A . 99 GLY CA 1 1
11 18949 1 1 99 GLY H H -17.679 16.854 5.229 1.00 . A A . 99 GLY H 1 1
11 18950 1 1 99 GLY HA2 H -16.001 17.670 7.498 1.00 . A A . 99 GLY HA2 1 1
11 18951 1 1 99 GLY HA3 H -16.834 16.131 7.343 1.00 . A A . 99 GLY HA3 1 1
11 18952 1 1 99 GLY N N -17.105 17.441 5.763 1.00 . A A . 99 GLY N 1 1
11 18953 1 1 99 GLY O O -14.325 15.505 6.986 1.00 . A A . 99 GLY O 1 1
11 18954 1 1 100 ILE C C -12.207 16.431 5.188 1.00 . A A . 100 ILE C 1 1
11 18955 1 1 100 ILE CA C -13.447 15.999 4.412 1.00 . A A . 100 ILE CA 1 1
11 18956 1 1 100 ILE CB C -13.262 16.438 2.944 1.00 . A A . 100 ILE CB 1 1
11 18957 1 1 100 ILE CD1 C -14.382 16.589 0.660 1.00 . A A . 100 ILE CD1 1 1
11 18958 1 1 100 ILE CG1 C -14.547 16.246 2.130 1.00 . A A . 100 ILE CG1 1 1
11 18959 1 1 100 ILE CG2 C -12.112 15.661 2.319 1.00 . A A . 100 ILE CG2 1 1
11 18960 1 1 100 ILE H H -15.225 17.153 4.496 1.00 . A A . 100 ILE H 1 1
11 18961 1 1 100 ILE HA H -13.521 14.921 4.440 1.00 . A A . 100 ILE HA 1 1
11 18962 1 1 100 ILE HB H -12.996 17.485 2.940 1.00 . A A . 100 ILE HB 1 1
11 18963 1 1 100 ILE HD11 H -14.047 17.612 0.564 1.00 . A A . 100 ILE HD11 1 1
11 18964 1 1 100 ILE HD12 H -15.325 16.471 0.152 1.00 . A A . 100 ILE HD12 1 1
11 18965 1 1 100 ILE HD13 H -13.653 15.930 0.217 1.00 . A A . 100 ILE HD13 1 1
11 18966 1 1 100 ILE HG12 H -14.859 15.215 2.196 1.00 . A A . 100 ILE HG12 1 1
11 18967 1 1 100 ILE HG13 H -15.321 16.881 2.534 1.00 . A A . 100 ILE HG13 1 1
11 18968 1 1 100 ILE HG21 H -11.196 16.221 2.435 1.00 . A A . 100 ILE HG21 1 1
11 18969 1 1 100 ILE HG22 H -12.307 15.504 1.268 1.00 . A A . 100 ILE HG22 1 1
11 18970 1 1 100 ILE HG23 H -12.014 14.706 2.812 1.00 . A A . 100 ILE HG23 1 1
11 18971 1 1 100 ILE N N -14.657 16.550 5.019 1.00 . A A . 100 ILE N 1 1
11 18972 1 1 100 ILE O O -11.282 15.646 5.390 1.00 . A A . 100 ILE O 1 1
11 18973 1 1 101 GLU C C -10.743 17.396 7.575 1.00 . A A . 101 GLU C 1 1
11 18974 1 1 101 GLU CA C -11.064 18.246 6.350 1.00 . A A . 101 GLU CA 1 1
11 18975 1 1 101 GLU CB C -11.364 19.687 6.775 1.00 . A A . 101 GLU CB 1 1
11 18976 1 1 101 GLU CD C -9.732 21.537 7.325 1.00 . A A . 101 GLU CD 1 1
11 18977 1 1 101 GLU CG C -10.370 20.702 6.231 1.00 . A A . 101 GLU CG 1 1
11 18978 1 1 101 GLU H H -12.958 18.270 5.406 1.00 . A A . 101 GLU H 1 1
11 18979 1 1 101 GLU HA H -10.206 18.247 5.694 1.00 . A A . 101 GLU HA 1 1
11 18980 1 1 101 GLU HB2 H -12.348 19.956 6.422 1.00 . A A . 101 GLU HB2 1 1
11 18981 1 1 101 GLU HB3 H -11.350 19.744 7.854 1.00 . A A . 101 GLU HB3 1 1
11 18982 1 1 101 GLU HG2 H -9.590 20.175 5.702 1.00 . A A . 101 GLU HG2 1 1
11 18983 1 1 101 GLU HG3 H -10.886 21.361 5.548 1.00 . A A . 101 GLU HG3 1 1
11 18984 1 1 101 GLU N N -12.193 17.693 5.608 1.00 . A A . 101 GLU N 1 1
11 18985 1 1 101 GLU O O -9.587 17.047 7.814 1.00 . A A . 101 GLU O 1 1
11 18986 1 1 101 GLU OE1 O -10.479 22.117 8.141 1.00 . A A . 101 GLU OE1 1 1
11 18987 1 1 101 GLU OE2 O -8.485 21.612 7.364 1.00 . A A . 101 GLU OE2 1 1
11 18988 1 1 102 ALA C C -11.253 14.818 9.185 1.00 . A A . 102 ALA C 1 1
11 18989 1 1 102 ALA CA C -11.595 16.259 9.546 1.00 . A A . 102 ALA CA 1 1
11 18990 1 1 102 ALA CB C -12.844 16.312 10.408 1.00 . A A . 102 ALA CB 1 1
11 18991 1 1 102 ALA H H -12.670 17.375 8.105 1.00 . A A . 102 ALA H 1 1
11 18992 1 1 102 ALA HA H -10.777 16.680 10.112 1.00 . A A . 102 ALA HA 1 1
11 18993 1 1 102 ALA HB1 H -12.868 17.246 10.951 1.00 . A A . 102 ALA HB1 1 1
11 18994 1 1 102 ALA HB2 H -12.833 15.489 11.108 1.00 . A A . 102 ALA HB2 1 1
11 18995 1 1 102 ALA HB3 H -13.720 16.238 9.780 1.00 . A A . 102 ALA HB3 1 1
11 18996 1 1 102 ALA N N -11.772 17.067 8.347 1.00 . A A . 102 ALA N 1 1
11 18997 1 1 102 ALA O O -10.310 14.241 9.725 1.00 . A A . 102 ALA O 1 1
11 18998 1 1 103 LEU C C -10.380 12.728 7.261 1.00 . A A . 103 LEU C 1 1
11 18999 1 1 103 LEU CA C -11.787 12.873 7.826 1.00 . A A . 103 LEU CA 1 1
11 19000 1 1 103 LEU CB C -12.821 12.463 6.773 1.00 . A A . 103 LEU CB 1 1
11 19001 1 1 103 LEU CD1 C -13.742 10.130 6.622 1.00 . A A . 103 LEU CD1 1 1
11 19002 1 1 103 LEU CD2 C -12.550 11.130 4.662 1.00 . A A . 103 LEU CD2 1 1
11 19003 1 1 103 LEU CG C -12.624 11.063 6.181 1.00 . A A . 103 LEU CG 1 1
11 19004 1 1 103 LEU H H -12.754 14.756 7.863 1.00 . A A . 103 LEU H 1 1
11 19005 1 1 103 LEU HA H -11.886 12.228 8.688 1.00 . A A . 103 LEU HA 1 1
11 19006 1 1 103 LEU HB2 H -13.802 12.509 7.227 1.00 . A A . 103 LEU HB2 1 1
11 19007 1 1 103 LEU HB3 H -12.784 13.180 5.967 1.00 . A A . 103 LEU HB3 1 1
11 19008 1 1 103 LEU HD11 H -14.081 9.548 5.777 1.00 . A A . 103 LEU HD11 1 1
11 19009 1 1 103 LEU HD12 H -14.565 10.709 7.012 1.00 . A A . 103 LEU HD12 1 1
11 19010 1 1 103 LEU HD13 H -13.375 9.465 7.390 1.00 . A A . 103 LEU HD13 1 1
11 19011 1 1 103 LEU HD21 H -13.485 11.506 4.273 1.00 . A A . 103 LEU HD21 1 1
11 19012 1 1 103 LEU HD22 H -12.365 10.142 4.267 1.00 . A A . 103 LEU HD22 1 1
11 19013 1 1 103 LEU HD23 H -11.746 11.790 4.370 1.00 . A A . 103 LEU HD23 1 1
11 19014 1 1 103 LEU HG H -11.691 10.657 6.544 1.00 . A A . 103 LEU HG 1 1
11 19015 1 1 103 LEU N N -12.020 14.245 8.263 1.00 . A A . 103 LEU N 1 1
11 19016 1 1 103 LEU O O -9.594 11.901 7.725 1.00 . A A . 103 LEU O 1 1
11 19017 1 1 104 GLN C C -7.638 13.558 6.683 1.00 . A A . 104 GLN C 1 1
11 19018 1 1 104 GLN CA C -8.747 13.517 5.633 1.00 . A A . 104 GLN CA 1 1
11 19019 1 1 104 GLN CB C -8.587 14.685 4.660 1.00 . A A . 104 GLN CB 1 1
11 19020 1 1 104 GLN CD C -6.707 16.042 3.653 1.00 . A A . 104 GLN CD 1 1
11 19021 1 1 104 GLN CG C -7.269 14.657 3.903 1.00 . A A . 104 GLN CG 1 1
11 19022 1 1 104 GLN H H -10.731 14.188 5.938 1.00 . A A . 104 GLN H 1 1
11 19023 1 1 104 GLN HA H -8.669 12.594 5.081 1.00 . A A . 104 GLN HA 1 1
11 19024 1 1 104 GLN HB2 H -9.392 14.652 3.940 1.00 . A A . 104 GLN HB2 1 1
11 19025 1 1 104 GLN HB3 H -8.643 15.612 5.210 1.00 . A A . 104 GLN HB3 1 1
11 19026 1 1 104 GLN HE21 H -5.977 16.108 5.501 1.00 . A A . 104 GLN HE21 1 1
11 19027 1 1 104 GLN HE22 H -5.681 17.504 4.527 1.00 . A A . 104 GLN HE22 1 1
11 19028 1 1 104 GLN HG2 H -6.551 14.093 4.481 1.00 . A A . 104 GLN HG2 1 1
11 19029 1 1 104 GLN HG3 H -7.427 14.169 2.951 1.00 . A A . 104 GLN HG3 1 1
11 19030 1 1 104 GLN N N -10.063 13.547 6.259 1.00 . A A . 104 GLN N 1 1
11 19031 1 1 104 GLN NE2 N -6.056 16.609 4.662 1.00 . A A . 104 GLN NE2 1 1
11 19032 1 1 104 GLN O O -6.697 12.767 6.636 1.00 . A A . 104 GLN O 1 1
11 19033 1 1 104 GLN OE1 O -6.854 16.596 2.563 1.00 . A A . 104 GLN OE1 1 1
11 19034 1 1 105 ASN C C -6.551 13.308 9.429 1.00 . A A . 105 ASN C 1 1
11 19035 1 1 105 ASN CA C -6.731 14.622 8.670 1.00 . A A . 105 ASN CA 1 1
11 19036 1 1 105 ASN CB C -7.106 15.742 9.646 1.00 . A A . 105 ASN CB 1 1
11 19037 1 1 105 ASN CG C -5.956 16.703 9.889 1.00 . A A . 105 ASN CG 1 1
11 19038 1 1 105 ASN H H -8.497 15.115 7.605 1.00 . A A . 105 ASN H 1 1
11 19039 1 1 105 ASN HA H -5.796 14.875 8.191 1.00 . A A . 105 ASN HA 1 1
11 19040 1 1 105 ASN HB2 H -7.939 16.298 9.245 1.00 . A A . 105 ASN HB2 1 1
11 19041 1 1 105 ASN HB3 H -7.392 15.305 10.592 1.00 . A A . 105 ASN HB3 1 1
11 19042 1 1 105 ASN HD21 H -7.201 18.049 10.664 1.00 . A A . 105 ASN HD21 1 1
11 19043 1 1 105 ASN HD22 H -5.537 18.509 10.611 1.00 . A A . 105 ASN HD22 1 1
11 19044 1 1 105 ASN N N -7.740 14.491 7.623 1.00 . A A . 105 ASN N 1 1
11 19045 1 1 105 ASN ND2 N -6.263 17.872 10.445 1.00 . A A . 105 ASN ND2 1 1
11 19046 1 1 105 ASN O O -5.427 12.911 9.741 1.00 . A A . 105 ASN O 1 1
11 19047 1 1 105 ASN OD1 O -4.803 16.398 9.585 1.00 . A A . 105 ASN OD1 1 1
11 19048 1 1 106 LYS C C -7.154 10.223 9.572 1.00 . A A . 106 LYS C 1 1
11 19049 1 1 106 LYS CA C -7.622 11.375 10.463 1.00 . A A . 106 LYS CA 1 1
11 19050 1 1 106 LYS CB C -8.999 11.054 11.048 1.00 . A A . 106 LYS CB 1 1
11 19051 1 1 106 LYS CD C -9.815 9.209 12.556 1.00 . A A . 106 LYS CD 1 1
11 19052 1 1 106 LYS CE C -9.795 8.633 13.964 1.00 . A A . 106 LYS CE 1 1
11 19053 1 1 106 LYS CG C -8.941 10.449 12.444 1.00 . A A . 106 LYS CG 1 1
11 19054 1 1 106 LYS H H -8.530 13.007 9.461 1.00 . A A . 106 LYS H 1 1
11 19055 1 1 106 LYS HA H -6.918 11.489 11.274 1.00 . A A . 106 LYS HA 1 1
11 19056 1 1 106 LYS HB2 H -9.576 11.965 11.097 1.00 . A A . 106 LYS HB2 1 1
11 19057 1 1 106 LYS HB3 H -9.499 10.355 10.396 1.00 . A A . 106 LYS HB3 1 1
11 19058 1 1 106 LYS HD2 H -10.831 9.472 12.302 1.00 . A A . 106 LYS HD2 1 1
11 19059 1 1 106 LYS HD3 H -9.451 8.461 11.866 1.00 . A A . 106 LYS HD3 1 1
11 19060 1 1 106 LYS HE2 H -9.249 7.701 13.950 1.00 . A A . 106 LYS HE2 1 1
11 19061 1 1 106 LYS HE3 H -9.297 9.332 14.620 1.00 . A A . 106 LYS HE3 1 1
11 19062 1 1 106 LYS HG2 H -7.920 10.178 12.667 1.00 . A A . 106 LYS HG2 1 1
11 19063 1 1 106 LYS HG3 H -9.283 11.186 13.158 1.00 . A A . 106 LYS HG3 1 1
11 19064 1 1 106 LYS HZ1 H -11.191 7.486 15.016 1.00 . A A . 106 LYS HZ1 1 1
11 19065 1 1 106 LYS HZ2 H -11.843 8.314 13.693 1.00 . A A . 106 LYS HZ2 1 1
11 19066 1 1 106 LYS HZ3 H -11.463 9.155 15.110 1.00 . A A . 106 LYS HZ3 1 1
11 19067 1 1 106 LYS N N -7.662 12.639 9.731 1.00 . A A . 106 LYS N 1 1
11 19068 1 1 106 LYS NZ N -11.170 8.379 14.482 1.00 . A A . 106 LYS NZ 1 1
11 19069 1 1 106 LYS O O -6.341 9.402 9.993 1.00 . A A . 106 LYS O 1 1
11 19070 1 1 107 ILE C C -5.802 9.183 7.079 1.00 . A A . 107 ILE C 1 1
11 19071 1 1 107 ILE CA C -7.282 9.094 7.420 1.00 . A A . 107 ILE CA 1 1
11 19072 1 1 107 ILE CB C -8.113 9.106 6.117 1.00 . A A . 107 ILE CB 1 1
11 19073 1 1 107 ILE CD1 C -6.766 10.233 4.270 1.00 . A A . 107 ILE CD1 1 1
11 19074 1 1 107 ILE CG1 C -7.855 10.380 5.311 1.00 . A A . 107 ILE CG1 1 1
11 19075 1 1 107 ILE CG2 C -9.591 8.969 6.441 1.00 . A A . 107 ILE CG2 1 1
11 19076 1 1 107 ILE H H -8.315 10.838 8.054 1.00 . A A . 107 ILE H 1 1
11 19077 1 1 107 ILE HA H -7.461 8.153 7.921 1.00 . A A . 107 ILE HA 1 1
11 19078 1 1 107 ILE HB H -7.823 8.251 5.526 1.00 . A A . 107 ILE HB 1 1
11 19079 1 1 107 ILE HD11 H -6.633 9.189 4.030 1.00 . A A . 107 ILE HD11 1 1
11 19080 1 1 107 ILE HD12 H -5.841 10.632 4.658 1.00 . A A . 107 ILE HD12 1 1
11 19081 1 1 107 ILE HD13 H -7.044 10.775 3.378 1.00 . A A . 107 ILE HD13 1 1
11 19082 1 1 107 ILE HG12 H -8.762 10.666 4.800 1.00 . A A . 107 ILE HG12 1 1
11 19083 1 1 107 ILE HG13 H -7.566 11.167 5.985 1.00 . A A . 107 ILE HG13 1 1
11 19084 1 1 107 ILE HG21 H -9.934 9.862 6.940 1.00 . A A . 107 ILE HG21 1 1
11 19085 1 1 107 ILE HG22 H -9.738 8.118 7.088 1.00 . A A . 107 ILE HG22 1 1
11 19086 1 1 107 ILE HG23 H -10.150 8.830 5.528 1.00 . A A . 107 ILE HG23 1 1
11 19087 1 1 107 ILE N N -7.668 10.160 8.344 1.00 . A A . 107 ILE N 1 1
11 19088 1 1 107 ILE O O -5.155 8.171 6.817 1.00 . A A . 107 ILE O 1 1
11 19089 1 1 108 LEU C C -2.965 10.151 7.918 1.00 . A A . 108 LEU C 1 1
11 19090 1 1 108 LEU CA C -3.859 10.611 6.772 1.00 . A A . 108 LEU CA 1 1
11 19091 1 1 108 LEU CB C -3.598 12.086 6.463 1.00 . A A . 108 LEU CB 1 1
11 19092 1 1 108 LEU CD1 C -3.589 13.961 4.806 1.00 . A A . 108 LEU CD1 1 1
11 19093 1 1 108 LEU CD2 C -2.603 11.744 4.192 1.00 . A A . 108 LEU CD2 1 1
11 19094 1 1 108 LEU CG C -3.690 12.455 4.984 1.00 . A A . 108 LEU CG 1 1
11 19095 1 1 108 LEU H H -5.831 11.172 7.299 1.00 . A A . 108 LEU H 1 1
11 19096 1 1 108 LEU HA H -3.625 10.024 5.897 1.00 . A A . 108 LEU HA 1 1
11 19097 1 1 108 LEU HB2 H -4.316 12.680 7.011 1.00 . A A . 108 LEU HB2 1 1
11 19098 1 1 108 LEU HB3 H -2.607 12.336 6.813 1.00 . A A . 108 LEU HB3 1 1
11 19099 1 1 108 LEU HD11 H -2.899 14.363 5.531 1.00 . A A . 108 LEU HD11 1 1
11 19100 1 1 108 LEU HD12 H -4.563 14.406 4.948 1.00 . A A . 108 LEU HD12 1 1
11 19101 1 1 108 LEU HD13 H -3.235 14.181 3.810 1.00 . A A . 108 LEU HD13 1 1
11 19102 1 1 108 LEU HD21 H -2.350 10.814 4.679 1.00 . A A . 108 LEU HD21 1 1
11 19103 1 1 108 LEU HD22 H -1.727 12.372 4.138 1.00 . A A . 108 LEU HD22 1 1
11 19104 1 1 108 LEU HD23 H -2.963 11.540 3.197 1.00 . A A . 108 LEU HD23 1 1
11 19105 1 1 108 LEU HG H -4.648 12.138 4.599 1.00 . A A . 108 LEU HG 1 1
11 19106 1 1 108 LEU N N -5.266 10.399 7.082 1.00 . A A . 108 LEU N 1 1
11 19107 1 1 108 LEU O O -1.986 9.437 7.705 1.00 . A A . 108 LEU O 1 1
11 19108 1 1 109 THR C C -2.403 8.680 10.430 1.00 . A A . 109 THR C 1 1
11 19109 1 1 109 THR CA C -2.523 10.193 10.309 1.00 . A A . 109 THR CA 1 1
11 19110 1 1 109 THR CB C -3.138 10.765 11.591 1.00 . A A . 109 THR CB 1 1
11 19111 1 1 109 THR CG2 C -2.502 12.069 12.020 1.00 . A A . 109 THR CG2 1 1
11 19112 1 1 109 THR H H -4.091 11.134 9.240 1.00 . A A . 109 THR H 1 1
11 19113 1 1 109 THR HA H -1.534 10.607 10.186 1.00 . A A . 109 THR HA 1 1
11 19114 1 1 109 THR HB H -2.987 10.053 12.391 1.00 . A A . 109 THR HB 1 1
11 19115 1 1 109 THR HG1 H -4.724 11.401 10.619 1.00 . A A . 109 THR HG1 1 1
11 19116 1 1 109 THR HG21 H -2.906 12.371 12.974 1.00 . A A . 109 THR HG21 1 1
11 19117 1 1 109 THR HG22 H -2.706 12.831 11.283 1.00 . A A . 109 THR HG22 1 1
11 19118 1 1 109 THR HG23 H -1.433 11.932 12.109 1.00 . A A . 109 THR HG23 1 1
11 19119 1 1 109 THR N N -3.304 10.565 9.133 1.00 . A A . 109 THR N 1 1
11 19120 1 1 109 THR O O -1.362 8.159 10.832 1.00 . A A . 109 THR O 1 1
11 19121 1 1 109 THR OG1 O -4.536 10.977 11.456 1.00 . A A . 109 THR OG1 1 1
11 19122 1 1 110 ILE C C -2.586 5.910 9.095 1.00 . A A . 110 ILE C 1 1
11 19123 1 1 110 ILE CA C -3.482 6.524 10.165 1.00 . A A . 110 ILE CA 1 1
11 19124 1 1 110 ILE CB C -4.909 5.959 10.026 1.00 . A A . 110 ILE CB 1 1
11 19125 1 1 110 ILE CD1 C -7.303 6.388 10.779 1.00 . A A . 110 ILE CD1 1 1
11 19126 1 1 110 ILE CG1 C -5.832 6.594 11.067 1.00 . A A . 110 ILE CG1 1 1
11 19127 1 1 110 ILE CG2 C -4.898 4.444 10.178 1.00 . A A . 110 ILE CG2 1 1
11 19128 1 1 110 ILE H H -4.277 8.446 9.778 1.00 . A A . 110 ILE H 1 1
11 19129 1 1 110 ILE HA H -3.103 6.245 11.137 1.00 . A A . 110 ILE HA 1 1
11 19130 1 1 110 ILE HB H -5.274 6.195 9.038 1.00 . A A . 110 ILE HB 1 1
11 19131 1 1 110 ILE HD11 H -7.596 7.003 9.942 1.00 . A A . 110 ILE HD11 1 1
11 19132 1 1 110 ILE HD12 H -7.882 6.664 11.649 1.00 . A A . 110 ILE HD12 1 1
11 19133 1 1 110 ILE HD13 H -7.482 5.350 10.543 1.00 . A A . 110 ILE HD13 1 1
11 19134 1 1 110 ILE HG12 H -5.622 6.165 12.035 1.00 . A A . 110 ILE HG12 1 1
11 19135 1 1 110 ILE HG13 H -5.645 7.657 11.103 1.00 . A A . 110 ILE HG13 1 1
11 19136 1 1 110 ILE HG21 H -4.182 4.018 9.490 1.00 . A A . 110 ILE HG21 1 1
11 19137 1 1 110 ILE HG22 H -5.881 4.053 9.962 1.00 . A A . 110 ILE HG22 1 1
11 19138 1 1 110 ILE HG23 H -4.621 4.186 11.189 1.00 . A A . 110 ILE HG23 1 1
11 19139 1 1 110 ILE N N -3.474 7.977 10.087 1.00 . A A . 110 ILE N 1 1
11 19140 1 1 110 ILE O O -1.806 5.000 9.378 1.00 . A A . 110 ILE O 1 1
11 19141 1 1 111 LEU C C -0.422 6.272 6.938 1.00 . A A . 111 LEU C 1 1
11 19142 1 1 111 LEU CA C -1.892 5.897 6.764 1.00 . A A . 111 LEU CA 1 1
11 19143 1 1 111 LEU CB C -2.417 6.425 5.427 1.00 . A A . 111 LEU CB 1 1
11 19144 1 1 111 LEU CD1 C -4.304 6.678 3.788 1.00 . A A . 111 LEU CD1 1 1
11 19145 1 1 111 LEU CD2 C -3.955 4.495 4.960 1.00 . A A . 111 LEU CD2 1 1
11 19146 1 1 111 LEU CG C -3.849 6.008 5.078 1.00 . A A . 111 LEU CG 1 1
11 19147 1 1 111 LEU H H -3.336 7.132 7.701 1.00 . A A . 111 LEU H 1 1
11 19148 1 1 111 LEU HA H -1.973 4.822 6.772 1.00 . A A . 111 LEU HA 1 1
11 19149 1 1 111 LEU HB2 H -2.373 7.505 5.448 1.00 . A A . 111 LEU HB2 1 1
11 19150 1 1 111 LEU HB3 H -1.763 6.071 4.643 1.00 . A A . 111 LEU HB3 1 1
11 19151 1 1 111 LEU HD11 H -5.077 7.397 4.010 1.00 . A A . 111 LEU HD11 1 1
11 19152 1 1 111 LEU HD12 H -4.691 5.931 3.111 1.00 . A A . 111 LEU HD12 1 1
11 19153 1 1 111 LEU HD13 H -3.466 7.181 3.327 1.00 . A A . 111 LEU HD13 1 1
11 19154 1 1 111 LEU HD21 H -3.756 4.198 3.941 1.00 . A A . 111 LEU HD21 1 1
11 19155 1 1 111 LEU HD22 H -4.951 4.181 5.237 1.00 . A A . 111 LEU HD22 1 1
11 19156 1 1 111 LEU HD23 H -3.236 4.029 5.617 1.00 . A A . 111 LEU HD23 1 1
11 19157 1 1 111 LEU HG H -4.510 6.328 5.869 1.00 . A A . 111 LEU HG 1 1
11 19158 1 1 111 LEU N N -2.698 6.408 7.869 1.00 . A A . 111 LEU N 1 1
11 19159 1 1 111 LEU O O 0.467 5.557 6.475 1.00 . A A . 111 LEU O 1 1
11 19160 1 1 112 GLN C C 1.732 7.329 9.182 1.00 . A A . 112 GLN C 1 1
11 19161 1 1 112 GLN CA C 1.199 7.848 7.847 1.00 . A A . 112 GLN CA 1 1
11 19162 1 1 112 GLN CB C 1.271 9.378 7.816 1.00 . A A . 112 GLN CB 1 1
11 19163 1 1 112 GLN CD C 1.346 10.992 9.763 1.00 . A A . 112 GLN CD 1 1
11 19164 1 1 112 GLN CG C 0.491 10.052 8.935 1.00 . A A . 112 GLN CG 1 1
11 19165 1 1 112 GLN H H -0.917 7.919 7.962 1.00 . A A . 112 GLN H 1 1
11 19166 1 1 112 GLN HA H 1.816 7.454 7.053 1.00 . A A . 112 GLN HA 1 1
11 19167 1 1 112 GLN HB2 H 2.306 9.678 7.897 1.00 . A A . 112 GLN HB2 1 1
11 19168 1 1 112 GLN HB3 H 0.879 9.726 6.872 1.00 . A A . 112 GLN HB3 1 1
11 19169 1 1 112 GLN HE21 H 2.521 9.484 10.309 1.00 . A A . 112 GLN HE21 1 1
11 19170 1 1 112 GLN HE22 H 2.943 11.032 10.947 1.00 . A A . 112 GLN HE22 1 1
11 19171 1 1 112 GLN HG2 H -0.317 10.619 8.500 1.00 . A A . 112 GLN HG2 1 1
11 19172 1 1 112 GLN HG3 H 0.087 9.290 9.583 1.00 . A A . 112 GLN HG3 1 1
11 19173 1 1 112 GLN N N -0.169 7.392 7.612 1.00 . A A . 112 GLN N 1 1
11 19174 1 1 112 GLN NE2 N 2.373 10.448 10.405 1.00 . A A . 112 GLN NE2 1 1
11 19175 1 1 112 GLN O O 2.927 7.430 9.462 1.00 . A A . 112 GLN O 1 1
11 19176 1 1 112 GLN OE1 O 1.085 12.193 9.828 1.00 . A A . 112 GLN OE1 1 1
11 19177 1 1 113 GLY C C 0.741 4.846 11.536 1.00 . A A . 113 GLY C 1 1
11 19178 1 1 113 GLY CA C 1.251 6.252 11.294 1.00 . A A . 113 GLY CA 1 1
11 19179 1 1 113 GLY H H -0.096 6.721 9.732 1.00 . A A . 113 GLY H 1 1
11 19180 1 1 113 GLY HA2 H 2.330 6.247 11.344 1.00 . A A . 113 GLY HA2 1 1
11 19181 1 1 113 GLY HA3 H 0.869 6.901 12.071 1.00 . A A . 113 GLY HA3 1 1
11 19182 1 1 113 GLY N N 0.843 6.776 10.004 1.00 . A A . 113 GLY N 1 1
11 19183 1 1 113 GLY O O 0.451 4.142 10.547 1.00 . A A . 113 GLY O 1 1
11 19184 1 1 113 GLY OXT O 0.633 4.448 12.715 1.00 . A A . 113 GLY OXT 1 1
12 19185 1 1 1 MET C C 24.513 -6.747 4.121 1.00 . A A . 1 MET C 1 1
12 19186 1 1 1 MET CA C 23.456 -7.290 3.162 1.00 . A A . 1 MET CA 1 1
12 19187 1 1 1 MET CB C 24.018 -8.469 2.359 1.00 . A A . 1 MET CB 1 1
12 19188 1 1 1 MET CE C 25.048 -9.566 -1.008 1.00 . A A . 1 MET CE 1 1
12 19189 1 1 1 MET CG C 25.065 -8.072 1.331 1.00 . A A . 1 MET CG 1 1
12 19190 1 1 1 MET H1 H 22.592 -5.464 2.768 1.00 . A A . 1 MET H1 1 1
12 19191 1 1 1 MET H2 H 22.272 -6.676 1.596 1.00 . A A . 1 MET H2 1 1
12 19192 1 1 1 MET H3 H 23.814 -5.928 1.660 1.00 . A A . 1 MET H3 1 1
12 19193 1 1 1 MET HA H 22.607 -7.628 3.736 1.00 . A A . 1 MET HA 1 1
12 19194 1 1 1 MET HB2 H 24.467 -9.172 3.045 1.00 . A A . 1 MET HB2 1 1
12 19195 1 1 1 MET HB3 H 23.204 -8.956 1.843 1.00 . A A . 1 MET HB3 1 1
12 19196 1 1 1 MET HE1 H 24.096 -9.061 -0.939 1.00 . A A . 1 MET HE1 1 1
12 19197 1 1 1 MET HE2 H 24.891 -10.596 -1.289 1.00 . A A . 1 MET HE2 1 1
12 19198 1 1 1 MET HE3 H 25.661 -9.079 -1.751 1.00 . A A . 1 MET HE3 1 1
12 19199 1 1 1 MET HG2 H 24.587 -7.498 0.552 1.00 . A A . 1 MET HG2 1 1
12 19200 1 1 1 MET HG3 H 25.815 -7.467 1.816 1.00 . A A . 1 MET HG3 1 1
12 19201 1 1 1 MET N N 22.993 -6.245 2.211 1.00 . A A . 1 MET N 1 1
12 19202 1 1 1 MET O O 24.471 -7.017 5.321 1.00 . A A . 1 MET O 1 1
12 19203 1 1 1 MET SD S 25.874 -9.500 0.581 1.00 . A A . 1 MET SD 1 1
12 19204 1 1 2 GLY C C 26.327 -3.919 4.627 1.00 . A A . 2 GLY C 1 1
12 19205 1 1 2 GLY CA C 26.506 -5.409 4.418 1.00 . A A . 2 GLY CA 1 1
12 19206 1 1 2 GLY H H 25.443 -5.789 2.628 1.00 . A A . 2 GLY H 1 1
12 19207 1 1 2 GLY HA2 H 26.497 -5.901 5.379 1.00 . A A . 2 GLY HA2 1 1
12 19208 1 1 2 GLY HA3 H 27.460 -5.583 3.944 1.00 . A A . 2 GLY HA3 1 1
12 19209 1 1 2 GLY N N 25.458 -5.976 3.589 1.00 . A A . 2 GLY N 1 1
12 19210 1 1 2 GLY O O 26.655 -3.390 5.689 1.00 . A A . 2 GLY O 1 1
12 19211 1 1 3 SER C C 26.891 -1.034 3.693 1.00 . A A . 3 SER C 1 1
12 19212 1 1 3 SER CA C 25.573 -1.803 3.678 1.00 . A A . 3 SER CA 1 1
12 19213 1 1 3 SER CB C 24.739 -1.452 4.915 1.00 . A A . 3 SER CB 1 1
12 19214 1 1 3 SER H H 25.561 -3.724 2.792 1.00 . A A . 3 SER H 1 1
12 19215 1 1 3 SER HA H 25.021 -1.518 2.795 1.00 . A A . 3 SER HA 1 1
12 19216 1 1 3 SER HB2 H 24.605 -2.337 5.518 1.00 . A A . 3 SER HB2 1 1
12 19217 1 1 3 SER HB3 H 25.251 -0.697 5.494 1.00 . A A . 3 SER HB3 1 1
12 19218 1 1 3 SER HG H 23.558 -0.073 4.178 1.00 . A A . 3 SER HG 1 1
12 19219 1 1 3 SER N N 25.803 -3.242 3.610 1.00 . A A . 3 SER N 1 1
12 19220 1 1 3 SER O O 27.310 -0.515 4.728 1.00 . A A . 3 SER O 1 1
12 19221 1 1 3 SER OG O 23.464 -0.956 4.545 1.00 . A A . 3 SER OG 1 1
12 19222 1 1 4 SER C C 28.851 0.580 1.129 1.00 . A A . 4 SER C 1 1
12 19223 1 1 4 SER CA C 28.809 -0.261 2.405 1.00 . A A . 4 SER CA 1 1
12 19224 1 1 4 SER CB C 29.974 -1.254 2.414 1.00 . A A . 4 SER CB 1 1
12 19225 1 1 4 SER H H 27.151 -1.403 1.749 1.00 . A A . 4 SER H 1 1
12 19226 1 1 4 SER HA H 28.906 0.397 3.256 1.00 . A A . 4 SER HA 1 1
12 19227 1 1 4 SER HB2 H 30.904 -0.715 2.311 1.00 . A A . 4 SER HB2 1 1
12 19228 1 1 4 SER HB3 H 29.973 -1.796 3.349 1.00 . A A . 4 SER HB3 1 1
12 19229 1 1 4 SER HG H 28.987 -2.571 1.353 1.00 . A A . 4 SER HG 1 1
12 19230 1 1 4 SER N N 27.539 -0.967 2.534 1.00 . A A . 4 SER N 1 1
12 19231 1 1 4 SER O O 29.575 1.573 1.057 1.00 . A A . 4 SER O 1 1
12 19232 1 1 4 SER OG O 29.864 -2.181 1.349 1.00 . A A . 4 SER OG 1 1
12 19233 1 1 5 HIS C C 26.677 1.573 -1.342 1.00 . A A . 5 HIS C 1 1
12 19234 1 1 5 HIS CA C 28.032 0.900 -1.145 1.00 . A A . 5 HIS CA 1 1
12 19235 1 1 5 HIS CB C 28.315 -0.054 -2.307 1.00 . A A . 5 HIS CB 1 1
12 19236 1 1 5 HIS CD2 C 30.875 -0.479 -2.352 1.00 . A A . 5 HIS CD2 1 1
12 19237 1 1 5 HIS CE1 C 31.348 0.615 -4.192 1.00 . A A . 5 HIS CE1 1 1
12 19238 1 1 5 HIS CG C 29.716 0.034 -2.830 1.00 . A A . 5 HIS CG 1 1
12 19239 1 1 5 HIS H H 27.522 -0.620 0.233 1.00 . A A . 5 HIS H 1 1
12 19240 1 1 5 HIS HA H 28.798 1.661 -1.121 1.00 . A A . 5 HIS HA 1 1
12 19241 1 1 5 HIS HB2 H 28.148 -1.069 -1.980 1.00 . A A . 5 HIS HB2 1 1
12 19242 1 1 5 HIS HB3 H 27.641 0.170 -3.123 1.00 . A A . 5 HIS HB3 1 1
12 19243 1 1 5 HIS HD1 H 29.398 1.209 -4.574 1.00 . A A . 5 HIS HD1 1 1
12 19244 1 1 5 HIS HD2 H 30.993 -1.074 -1.457 1.00 . A A . 5 HIS HD2 1 1
12 19245 1 1 5 HIS HE1 H 31.889 1.048 -5.021 1.00 . A A . 5 HIS HE1 1 1
12 19246 1 1 5 HIS HE2 H 32.807 -0.399 -3.173 1.00 . A A . 5 HIS HE2 1 1
12 19247 1 1 5 HIS N N 28.076 0.178 0.123 1.00 . A A . 5 HIS N 1 1
12 19248 1 1 5 HIS ND1 N 30.048 0.713 -3.982 1.00 . A A . 5 HIS ND1 1 1
12 19249 1 1 5 HIS NE2 N 31.873 -0.103 -3.218 1.00 . A A . 5 HIS NE2 1 1
12 19250 1 1 5 HIS O O 25.693 0.919 -1.690 1.00 . A A . 5 HIS O 1 1
12 19251 1 1 6 HIS C C 24.316 3.149 -0.328 1.00 . A A . 6 HIS C 1 1
12 19252 1 1 6 HIS CA C 25.400 3.646 -1.282 1.00 . A A . 6 HIS CA 1 1
12 19253 1 1 6 HIS CB C 24.902 3.554 -2.727 1.00 . A A . 6 HIS CB 1 1
12 19254 1 1 6 HIS CD2 C 25.881 3.963 -5.094 1.00 . A A . 6 HIS CD2 1 1
12 19255 1 1 6 HIS CE1 C 27.818 4.803 -4.499 1.00 . A A . 6 HIS CE1 1 1
12 19256 1 1 6 HIS CG C 25.916 3.986 -3.740 1.00 . A A . 6 HIS CG 1 1
12 19257 1 1 6 HIS H H 27.451 3.349 -0.853 1.00 . A A . 6 HIS H 1 1
12 19258 1 1 6 HIS HA H 25.618 4.678 -1.052 1.00 . A A . 6 HIS HA 1 1
12 19259 1 1 6 HIS HB2 H 24.632 2.531 -2.942 1.00 . A A . 6 HIS HB2 1 1
12 19260 1 1 6 HIS HB3 H 24.030 4.182 -2.839 1.00 . A A . 6 HIS HB3 1 1
12 19261 1 1 6 HIS HD1 H 27.473 4.664 -2.459 1.00 . A A . 6 HIS HD1 1 1
12 19262 1 1 6 HIS HD2 H 25.067 3.607 -5.709 1.00 . A A . 6 HIS HD2 1 1
12 19263 1 1 6 HIS HE1 H 28.809 5.231 -4.538 1.00 . A A . 6 HIS HE1 1 1
12 19264 1 1 6 HIS HE2 H 27.370 4.503 -6.475 1.00 . A A . 6 HIS HE2 1 1
12 19265 1 1 6 HIS N N 26.633 2.883 -1.124 1.00 . A A . 6 HIS N 1 1
12 19266 1 1 6 HIS ND1 N 27.142 4.517 -3.401 1.00 . A A . 6 HIS ND1 1 1
12 19267 1 1 6 HIS NE2 N 27.076 4.476 -5.540 1.00 . A A . 6 HIS NE2 1 1
12 19268 1 1 6 HIS O O 23.624 2.172 -0.614 1.00 . A A . 6 HIS O 1 1
12 19269 1 1 7 HIS C C 21.761 3.742 1.267 1.00 . A A . 7 HIS C 1 1
12 19270 1 1 7 HIS CA C 23.168 3.466 1.798 1.00 . A A . 7 HIS CA 1 1
12 19271 1 1 7 HIS CB C 23.405 4.240 3.100 1.00 . A A . 7 HIS CB 1 1
12 19272 1 1 7 HIS CD2 C 23.798 2.495 4.987 1.00 . A A . 7 HIS CD2 1 1
12 19273 1 1 7 HIS CE1 C 21.935 2.807 6.104 1.00 . A A . 7 HIS CE1 1 1
12 19274 1 1 7 HIS CG C 23.093 3.457 4.343 1.00 . A A . 7 HIS CG 1 1
12 19275 1 1 7 HIS H H 24.751 4.605 0.973 1.00 . A A . 7 HIS H 1 1
12 19276 1 1 7 HIS HA H 23.264 2.409 1.993 1.00 . A A . 7 HIS HA 1 1
12 19277 1 1 7 HIS HB2 H 24.442 4.536 3.148 1.00 . A A . 7 HIS HB2 1 1
12 19278 1 1 7 HIS HB3 H 22.785 5.125 3.101 1.00 . A A . 7 HIS HB3 1 1
12 19279 1 1 7 HIS HD1 H 21.195 4.277 4.846 1.00 . A A . 7 HIS HD1 1 1
12 19280 1 1 7 HIS HD2 H 24.765 2.106 4.700 1.00 . A A . 7 HIS HD2 1 1
12 19281 1 1 7 HIS HE1 H 21.153 2.718 6.843 1.00 . A A . 7 HIS HE1 1 1
12 19282 1 1 7 HIS HE2 H 23.350 1.487 6.777 1.00 . A A . 7 HIS HE2 1 1
12 19283 1 1 7 HIS N N 24.171 3.833 0.804 1.00 . A A . 7 HIS N 1 1
12 19284 1 1 7 HIS ND1 N 21.933 3.626 5.070 1.00 . A A . 7 HIS ND1 1 1
12 19285 1 1 7 HIS NE2 N 23.055 2.108 6.079 1.00 . A A . 7 HIS NE2 1 1
12 19286 1 1 7 HIS O O 21.576 3.996 0.076 1.00 . A A . 7 HIS O 1 1
12 19287 1 1 8 HIS C C 18.856 2.797 0.909 1.00 . A A . 8 HIS C 1 1
12 19288 1 1 8 HIS CA C 19.384 3.929 1.783 1.00 . A A . 8 HIS CA 1 1
12 19289 1 1 8 HIS CB C 19.242 5.273 1.060 1.00 . A A . 8 HIS CB 1 1
12 19290 1 1 8 HIS CD2 C 17.808 7.419 1.330 1.00 . A A . 8 HIS CD2 1 1
12 19291 1 1 8 HIS CE1 C 16.549 6.755 2.999 1.00 . A A . 8 HIS CE1 1 1
12 19292 1 1 8 HIS CG C 18.187 6.158 1.649 1.00 . A A . 8 HIS CG 1 1
12 19293 1 1 8 HIS H H 20.984 3.479 3.087 1.00 . A A . 8 HIS H 1 1
12 19294 1 1 8 HIS HA H 18.802 3.959 2.692 1.00 . A A . 8 HIS HA 1 1
12 19295 1 1 8 HIS HB2 H 20.182 5.801 1.109 1.00 . A A . 8 HIS HB2 1 1
12 19296 1 1 8 HIS HB3 H 18.989 5.096 0.025 1.00 . A A . 8 HIS HB3 1 1
12 19297 1 1 8 HIS HD1 H 17.416 4.878 3.163 1.00 . A A . 8 HIS HD1 1 1
12 19298 1 1 8 HIS HD2 H 18.229 8.038 0.551 1.00 . A A . 8 HIS HD2 1 1
12 19299 1 1 8 HIS HE1 H 15.802 6.734 3.779 1.00 . A A . 8 HIS HE1 1 1
12 19300 1 1 8 HIS HE2 H 16.372 8.651 2.245 1.00 . A A . 8 HIS HE2 1 1
12 19301 1 1 8 HIS N N 20.775 3.689 2.156 1.00 . A A . 8 HIS N 1 1
12 19302 1 1 8 HIS ND1 N 17.379 5.773 2.697 1.00 . A A . 8 HIS ND1 1 1
12 19303 1 1 8 HIS NE2 N 16.789 7.766 2.185 1.00 . A A . 8 HIS NE2 1 1
12 19304 1 1 8 HIS O O 18.715 2.945 -0.305 1.00 . A A . 8 HIS O 1 1
12 19305 1 1 9 HIS C C 16.531 0.500 0.821 1.00 . A A . 9 HIS C 1 1
12 19306 1 1 9 HIS CA C 18.056 0.502 0.827 1.00 . A A . 9 HIS CA 1 1
12 19307 1 1 9 HIS CB C 18.577 -0.785 1.469 1.00 . A A . 9 HIS CB 1 1
12 19308 1 1 9 HIS CD2 C 20.457 -1.781 -0.015 1.00 . A A . 9 HIS CD2 1 1
12 19309 1 1 9 HIS CE1 C 22.176 -1.215 1.223 1.00 . A A . 9 HIS CE1 1 1
12 19310 1 1 9 HIS CG C 19.979 -1.126 1.070 1.00 . A A . 9 HIS CG 1 1
12 19311 1 1 9 HIS H H 18.704 1.608 2.509 1.00 . A A . 9 HIS H 1 1
12 19312 1 1 9 HIS HA H 18.409 0.554 -0.192 1.00 . A A . 9 HIS HA 1 1
12 19313 1 1 9 HIS HB2 H 18.555 -0.679 2.543 1.00 . A A . 9 HIS HB2 1 1
12 19314 1 1 9 HIS HB3 H 17.939 -1.608 1.180 1.00 . A A . 9 HIS HB3 1 1
12 19315 1 1 9 HIS HD1 H 21.056 -0.285 2.701 1.00 . A A . 9 HIS HD1 1 1
12 19316 1 1 9 HIS HD2 H 19.872 -2.195 -0.825 1.00 . A A . 9 HIS HD2 1 1
12 19317 1 1 9 HIS HE1 H 23.186 -1.089 1.586 1.00 . A A . 9 HIS HE1 1 1
12 19318 1 1 9 HIS HE2 H 22.446 -2.152 -0.577 1.00 . A A . 9 HIS HE2 1 1
12 19319 1 1 9 HIS N N 18.569 1.663 1.540 1.00 . A A . 9 HIS N 1 1
12 19320 1 1 9 HIS ND1 N 21.081 -0.785 1.824 1.00 . A A . 9 HIS ND1 1 1
12 19321 1 1 9 HIS NE2 N 21.826 -1.822 0.106 1.00 . A A . 9 HIS NE2 1 1
12 19322 1 1 9 HIS O O 15.898 1.340 1.458 1.00 . A A . 9 HIS O 1 1
12 19323 1 1 10 HIS C C 14.097 -1.882 -0.635 1.00 . A A . 10 HIS C 1 1
12 19324 1 1 10 HIS CA C 14.500 -0.556 0.003 1.00 . A A . 10 HIS CA 1 1
12 19325 1 1 10 HIS CB C 13.933 0.613 -0.806 1.00 . A A . 10 HIS CB 1 1
12 19326 1 1 10 HIS CD2 C 11.475 1.365 -1.158 1.00 . A A . 10 HIS CD2 1 1
12 19327 1 1 10 HIS CE1 C 10.852 1.422 0.945 1.00 . A A . 10 HIS CE1 1 1
12 19328 1 1 10 HIS CG C 12.544 1.003 -0.407 1.00 . A A . 10 HIS CG 1 1
12 19329 1 1 10 HIS H H 16.510 -1.088 -0.393 1.00 . A A . 10 HIS H 1 1
12 19330 1 1 10 HIS HA H 14.101 -0.517 1.006 1.00 . A A . 10 HIS HA 1 1
12 19331 1 1 10 HIS HB2 H 14.570 1.475 -0.672 1.00 . A A . 10 HIS HB2 1 1
12 19332 1 1 10 HIS HB3 H 13.918 0.344 -1.851 1.00 . A A . 10 HIS HB3 1 1
12 19333 1 1 10 HIS HD1 H 12.690 0.836 1.710 1.00 . A A . 10 HIS HD1 1 1
12 19334 1 1 10 HIS HD2 H 11.445 1.439 -2.235 1.00 . A A . 10 HIS HD2 1 1
12 19335 1 1 10 HIS HE1 H 10.257 1.543 1.838 1.00 . A A . 10 HIS HE1 1 1
12 19336 1 1 10 HIS HE2 H 9.552 1.951 -0.548 1.00 . A A . 10 HIS HE2 1 1
12 19337 1 1 10 HIS N N 15.950 -0.448 0.094 1.00 . A A . 10 HIS N 1 1
12 19338 1 1 10 HIS ND1 N 12.120 1.051 0.904 1.00 . A A . 10 HIS ND1 1 1
12 19339 1 1 10 HIS NE2 N 10.438 1.619 -0.294 1.00 . A A . 10 HIS NE2 1 1
12 19340 1 1 10 HIS O O 14.949 -2.698 -0.987 1.00 . A A . 10 HIS O 1 1
12 19341 1 1 11 HIS C C 12.786 -3.486 -2.804 1.00 . A A . 11 HIS C 1 1
12 19342 1 1 11 HIS CA C 12.279 -3.319 -1.376 1.00 . A A . 11 HIS CA 1 1
12 19343 1 1 11 HIS CB C 10.750 -3.314 -1.365 1.00 . A A . 11 HIS CB 1 1
12 19344 1 1 11 HIS CD2 C 9.321 -5.396 -1.954 1.00 . A A . 11 HIS CD2 1 1
12 19345 1 1 11 HIS CE1 C 9.734 -6.585 -0.158 1.00 . A A . 11 HIS CE1 1 1
12 19346 1 1 11 HIS CG C 10.151 -4.671 -1.168 1.00 . A A . 11 HIS CG 1 1
12 19347 1 1 11 HIS H H 12.161 -1.407 -0.481 1.00 . A A . 11 HIS H 1 1
12 19348 1 1 11 HIS HA H 12.632 -4.150 -0.782 1.00 . A A . 11 HIS HA 1 1
12 19349 1 1 11 HIS HB2 H 10.405 -2.678 -0.563 1.00 . A A . 11 HIS HB2 1 1
12 19350 1 1 11 HIS HB3 H 10.392 -2.924 -2.306 1.00 . A A . 11 HIS HB3 1 1
12 19351 1 1 11 HIS HD1 H 10.974 -5.178 0.728 1.00 . A A . 11 HIS HD1 1 1
12 19352 1 1 11 HIS HD2 H 8.925 -5.099 -2.915 1.00 . A A . 11 HIS HD2 1 1
12 19353 1 1 11 HIS HE1 H 9.734 -7.384 0.569 1.00 . A A . 11 HIS HE1 1 1
12 19354 1 1 11 HIS HE2 H 8.583 -7.342 -1.673 1.00 . A A . 11 HIS HE2 1 1
12 19355 1 1 11 HIS N N 12.793 -2.093 -0.782 1.00 . A A . 11 HIS N 1 1
12 19356 1 1 11 HIS ND1 N 10.389 -5.444 -0.051 1.00 . A A . 11 HIS ND1 1 1
12 19357 1 1 11 HIS NE2 N 9.076 -6.581 -1.303 1.00 . A A . 11 HIS NE2 1 1
12 19358 1 1 11 HIS O O 12.304 -2.824 -3.724 1.00 . A A . 11 HIS O 1 1
12 19359 1 1 12 HIS C C 13.670 -5.825 -4.976 1.00 . A A . 12 HIS C 1 1
12 19360 1 1 12 HIS CA C 14.328 -4.619 -4.304 1.00 . A A . 12 HIS CA 1 1
12 19361 1 1 12 HIS CB C 15.840 -4.837 -4.196 1.00 . A A . 12 HIS CB 1 1
12 19362 1 1 12 HIS CD2 C 16.482 -2.614 -5.366 1.00 . A A . 12 HIS CD2 1 1
12 19363 1 1 12 HIS CE1 C 18.229 -3.328 -6.481 1.00 . A A . 12 HIS CE1 1 1
12 19364 1 1 12 HIS CG C 16.636 -3.928 -5.081 1.00 . A A . 12 HIS CG 1 1
12 19365 1 1 12 HIS H H 14.104 -4.869 -2.212 1.00 . A A . 12 HIS H 1 1
12 19366 1 1 12 HIS HA H 14.145 -3.745 -4.909 1.00 . A A . 12 HIS HA 1 1
12 19367 1 1 12 HIS HB2 H 16.152 -4.662 -3.177 1.00 . A A . 12 HIS HB2 1 1
12 19368 1 1 12 HIS HB3 H 16.074 -5.856 -4.468 1.00 . A A . 12 HIS HB3 1 1
12 19369 1 1 12 HIS HD1 H 18.113 -5.282 -5.794 1.00 . A A . 12 HIS HD1 1 1
12 19370 1 1 12 HIS HD2 H 15.712 -1.960 -4.979 1.00 . A A . 12 HIS HD2 1 1
12 19371 1 1 12 HIS HE1 H 19.091 -3.361 -7.130 1.00 . A A . 12 HIS HE1 1 1
12 19372 1 1 12 HIS HE2 H 17.695 -1.352 -6.524 1.00 . A A . 12 HIS HE2 1 1
12 19373 1 1 12 HIS N N 13.759 -4.372 -2.984 1.00 . A A . 12 HIS N 1 1
12 19374 1 1 12 HIS ND1 N 17.738 -4.345 -5.794 1.00 . A A . 12 HIS ND1 1 1
12 19375 1 1 12 HIS NE2 N 17.484 -2.265 -6.238 1.00 . A A . 12 HIS NE2 1 1
12 19376 1 1 12 HIS O O 14.239 -6.412 -5.896 1.00 . A A . 12 HIS O 1 1
12 19377 1 1 13 GLU C C 12.623 -8.501 -5.393 1.00 . A A . 13 GLU C 1 1
12 19378 1 1 13 GLU CA C 11.712 -7.315 -5.058 1.00 . A A . 13 GLU CA 1 1
12 19379 1 1 13 GLU CB C 10.905 -6.882 -6.291 1.00 . A A . 13 GLU CB 1 1
12 19380 1 1 13 GLU CD C 10.911 -5.698 -8.522 1.00 . A A . 13 GLU CD 1 1
12 19381 1 1 13 GLU CG C 11.750 -6.359 -7.444 1.00 . A A . 13 GLU CG 1 1
12 19382 1 1 13 GLU H H 12.074 -5.663 -3.779 1.00 . A A . 13 GLU H 1 1
12 19383 1 1 13 GLU HA H 11.020 -7.634 -4.293 1.00 . A A . 13 GLU HA 1 1
12 19384 1 1 13 GLU HB2 H 10.337 -7.727 -6.649 1.00 . A A . 13 GLU HB2 1 1
12 19385 1 1 13 GLU HB3 H 10.218 -6.102 -5.997 1.00 . A A . 13 GLU HB3 1 1
12 19386 1 1 13 GLU HG2 H 12.452 -5.635 -7.064 1.00 . A A . 13 GLU HG2 1 1
12 19387 1 1 13 GLU HG3 H 12.289 -7.185 -7.885 1.00 . A A . 13 GLU HG3 1 1
12 19388 1 1 13 GLU N N 12.468 -6.181 -4.511 1.00 . A A . 13 GLU N 1 1
12 19389 1 1 13 GLU O O 13.779 -8.543 -4.973 1.00 . A A . 13 GLU O 1 1
12 19390 1 1 13 GLU OE1 O 10.450 -4.558 -8.300 1.00 . A A . 13 GLU OE1 1 1
12 19391 1 1 13 GLU OE2 O 10.715 -6.319 -9.587 1.00 . A A . 13 GLU OE2 1 1
12 19392 1 1 14 ASN C C 12.145 -11.449 -7.603 1.00 . A A . 14 ASN C 1 1
12 19393 1 1 14 ASN CA C 12.867 -10.650 -6.514 1.00 . A A . 14 ASN CA 1 1
12 19394 1 1 14 ASN CB C 13.115 -11.529 -5.281 1.00 . A A . 14 ASN CB 1 1
12 19395 1 1 14 ASN CG C 14.591 -11.676 -4.956 1.00 . A A . 14 ASN CG 1 1
12 19396 1 1 14 ASN H H 11.166 -9.389 -6.439 1.00 . A A . 14 ASN H 1 1
12 19397 1 1 14 ASN HA H 13.817 -10.315 -6.902 1.00 . A A . 14 ASN HA 1 1
12 19398 1 1 14 ASN HB2 H 12.624 -11.086 -4.427 1.00 . A A . 14 ASN HB2 1 1
12 19399 1 1 14 ASN HB3 H 12.705 -12.513 -5.454 1.00 . A A . 14 ASN HB3 1 1
12 19400 1 1 14 ASN HD21 H 14.896 -9.747 -5.326 1.00 . A A . 14 ASN HD21 1 1
12 19401 1 1 14 ASN HD22 H 16.291 -10.650 -4.850 1.00 . A A . 14 ASN HD22 1 1
12 19402 1 1 14 ASN N N 12.095 -9.467 -6.141 1.00 . A A . 14 ASN N 1 1
12 19403 1 1 14 ASN ND2 N 15.334 -10.580 -5.054 1.00 . A A . 14 ASN ND2 1 1
12 19404 1 1 14 ASN O O 12.045 -12.675 -7.528 1.00 . A A . 14 ASN O 1 1
12 19405 1 1 14 ASN OD1 O 15.057 -12.764 -4.617 1.00 . A A . 14 ASN OD1 1 1
12 19406 1 1 15 LEU C C 9.658 -12.071 -9.194 1.00 . A A . 15 LEU C 1 1
12 19407 1 1 15 LEU CA C 10.920 -11.384 -9.712 1.00 . A A . 15 LEU CA 1 1
12 19408 1 1 15 LEU CB C 11.820 -12.398 -10.429 1.00 . A A . 15 LEU CB 1 1
12 19409 1 1 15 LEU CD1 C 13.022 -13.160 -12.499 1.00 . A A . 15 LEU CD1 1 1
12 19410 1 1 15 LEU CD2 C 10.837 -11.957 -12.707 1.00 . A A . 15 LEU CD2 1 1
12 19411 1 1 15 LEU CG C 12.124 -12.086 -11.901 1.00 . A A . 15 LEU CG 1 1
12 19412 1 1 15 LEU H H 11.745 -9.770 -8.615 1.00 . A A . 15 LEU H 1 1
12 19413 1 1 15 LEU HA H 10.631 -10.612 -10.412 1.00 . A A . 15 LEU HA 1 1
12 19414 1 1 15 LEU HB2 H 12.757 -12.451 -9.896 1.00 . A A . 15 LEU HB2 1 1
12 19415 1 1 15 LEU HB3 H 11.346 -13.367 -10.383 1.00 . A A . 15 LEU HB3 1 1
12 19416 1 1 15 LEU HD11 H 13.255 -13.897 -11.745 1.00 . A A . 15 LEU HD11 1 1
12 19417 1 1 15 LEU HD12 H 13.936 -12.708 -12.854 1.00 . A A . 15 LEU HD12 1 1
12 19418 1 1 15 LEU HD13 H 12.513 -13.638 -13.325 1.00 . A A . 15 LEU HD13 1 1
12 19419 1 1 15 LEU HD21 H 10.498 -12.941 -13.002 1.00 . A A . 15 LEU HD21 1 1
12 19420 1 1 15 LEU HD22 H 11.023 -11.362 -13.588 1.00 . A A . 15 LEU HD22 1 1
12 19421 1 1 15 LEU HD23 H 10.079 -11.481 -12.105 1.00 . A A . 15 LEU HD23 1 1
12 19422 1 1 15 LEU HG H 12.650 -11.144 -11.961 1.00 . A A . 15 LEU HG 1 1
12 19423 1 1 15 LEU N N 11.639 -10.744 -8.612 1.00 . A A . 15 LEU N 1 1
12 19424 1 1 15 LEU O O 9.434 -12.142 -7.985 1.00 . A A . 15 LEU O 1 1
12 19425 1 1 16 TYR C C 6.703 -12.321 -8.914 1.00 . A A . 16 TYR C 1 1
12 19426 1 1 16 TYR CA C 7.594 -13.239 -9.744 1.00 . A A . 16 TYR CA 1 1
12 19427 1 1 16 TYR CB C 7.893 -14.525 -8.970 1.00 . A A . 16 TYR CB 1 1
12 19428 1 1 16 TYR CD1 C 6.885 -15.950 -10.796 1.00 . A A . 16 TYR CD1 1 1
12 19429 1 1 16 TYR CD2 C 6.525 -16.603 -8.532 1.00 . A A . 16 TYR CD2 1 1
12 19430 1 1 16 TYR CE1 C 6.146 -17.034 -11.230 1.00 . A A . 16 TYR CE1 1 1
12 19431 1 1 16 TYR CE2 C 5.786 -17.690 -8.958 1.00 . A A . 16 TYR CE2 1 1
12 19432 1 1 16 TYR CG C 7.086 -15.715 -9.441 1.00 . A A . 16 TYR CG 1 1
12 19433 1 1 16 TYR CZ C 5.600 -17.901 -10.308 1.00 . A A . 16 TYR CZ 1 1
12 19434 1 1 16 TYR H H 9.063 -12.476 -11.057 1.00 . A A . 16 TYR H 1 1
12 19435 1 1 16 TYR HA H 7.074 -13.493 -10.655 1.00 . A A . 16 TYR HA 1 1
12 19436 1 1 16 TYR HB2 H 8.938 -14.769 -9.081 1.00 . A A . 16 TYR HB2 1 1
12 19437 1 1 16 TYR HB3 H 7.675 -14.369 -7.924 1.00 . A A . 16 TYR HB3 1 1
12 19438 1 1 16 TYR HD1 H 7.315 -15.270 -11.516 1.00 . A A . 16 TYR HD1 1 1
12 19439 1 1 16 TYR HD2 H 6.672 -16.434 -7.475 1.00 . A A . 16 TYR HD2 1 1
12 19440 1 1 16 TYR HE1 H 6.002 -17.199 -12.287 1.00 . A A . 16 TYR HE1 1 1
12 19441 1 1 16 TYR HE2 H 5.359 -18.369 -8.236 1.00 . A A . 16 TYR HE2 1 1
12 19442 1 1 16 TYR HH H 5.317 -19.794 -10.498 1.00 . A A . 16 TYR HH 1 1
12 19443 1 1 16 TYR N N 8.835 -12.567 -10.112 1.00 . A A . 16 TYR N 1 1
12 19444 1 1 16 TYR O O 5.844 -12.786 -8.165 1.00 . A A . 16 TYR O 1 1
12 19445 1 1 16 TYR OH O 4.864 -18.982 -10.738 1.00 . A A . 16 TYR OH 1 1
12 19446 1 1 17 PHE C C 6.277 -8.647 -8.936 1.00 . A A . 17 PHE C 1 1
12 19447 1 1 17 PHE CA C 6.124 -10.034 -8.322 1.00 . A A . 17 PHE CA 1 1
12 19448 1 1 17 PHE CB C 6.542 -10.004 -6.851 1.00 . A A . 17 PHE CB 1 1
12 19449 1 1 17 PHE CD1 C 4.902 -8.578 -5.597 1.00 . A A . 17 PHE CD1 1 1
12 19450 1 1 17 PHE CD2 C 4.776 -10.944 -5.334 1.00 . A A . 17 PHE CD2 1 1
12 19451 1 1 17 PHE CE1 C 3.834 -8.420 -4.735 1.00 . A A . 17 PHE CE1 1 1
12 19452 1 1 17 PHE CE2 C 3.707 -10.793 -4.469 1.00 . A A . 17 PHE CE2 1 1
12 19453 1 1 17 PHE CG C 5.385 -9.839 -5.907 1.00 . A A . 17 PHE CG 1 1
12 19454 1 1 17 PHE CZ C 3.236 -9.529 -4.170 1.00 . A A . 17 PHE CZ 1 1
12 19455 1 1 17 PHE H H 7.608 -10.704 -9.670 1.00 . A A . 17 PHE H 1 1
12 19456 1 1 17 PHE HA H 5.087 -10.329 -8.385 1.00 . A A . 17 PHE HA 1 1
12 19457 1 1 17 PHE HB2 H 7.041 -10.930 -6.607 1.00 . A A . 17 PHE HB2 1 1
12 19458 1 1 17 PHE HB3 H 7.222 -9.180 -6.693 1.00 . A A . 17 PHE HB3 1 1
12 19459 1 1 17 PHE HD1 H 5.370 -7.710 -6.037 1.00 . A A . 17 PHE HD1 1 1
12 19460 1 1 17 PHE HD2 H 5.144 -11.932 -5.567 1.00 . A A . 17 PHE HD2 1 1
12 19461 1 1 17 PHE HE1 H 3.468 -7.432 -4.501 1.00 . A A . 17 PHE HE1 1 1
12 19462 1 1 17 PHE HE2 H 3.241 -11.662 -4.029 1.00 . A A . 17 PHE HE2 1 1
12 19463 1 1 17 PHE HZ H 2.401 -9.410 -3.495 1.00 . A A . 17 PHE HZ 1 1
12 19464 1 1 17 PHE N N 6.910 -11.014 -9.056 1.00 . A A . 17 PHE N 1 1
12 19465 1 1 17 PHE O O 7.344 -8.291 -9.435 1.00 . A A . 17 PHE O 1 1
12 19466 1 1 18 GLN C C 4.263 -5.615 -8.664 1.00 . A A . 18 GLN C 1 1
12 19467 1 1 18 GLN CA C 5.211 -6.521 -9.447 1.00 . A A . 18 GLN CA 1 1
12 19468 1 1 18 GLN CB C 4.817 -6.547 -10.926 1.00 . A A . 18 GLN CB 1 1
12 19469 1 1 18 GLN CD C 5.671 -7.255 -13.195 1.00 . A A . 18 GLN CD 1 1
12 19470 1 1 18 GLN CG C 6.008 -6.598 -11.871 1.00 . A A . 18 GLN CG 1 1
12 19471 1 1 18 GLN H H 4.379 -8.212 -8.485 1.00 . A A . 18 GLN H 1 1
12 19472 1 1 18 GLN HA H 6.214 -6.134 -9.357 1.00 . A A . 18 GLN HA 1 1
12 19473 1 1 18 GLN HB2 H 4.205 -7.418 -11.108 1.00 . A A . 18 GLN HB2 1 1
12 19474 1 1 18 GLN HB3 H 4.245 -5.660 -11.153 1.00 . A A . 18 GLN HB3 1 1
12 19475 1 1 18 GLN HE21 H 4.178 -5.974 -13.479 1.00 . A A . 18 GLN HE21 1 1
12 19476 1 1 18 GLN HE22 H 4.410 -7.144 -14.728 1.00 . A A . 18 GLN HE22 1 1
12 19477 1 1 18 GLN HG2 H 6.343 -5.589 -12.062 1.00 . A A . 18 GLN HG2 1 1
12 19478 1 1 18 GLN HG3 H 6.802 -7.158 -11.399 1.00 . A A . 18 GLN HG3 1 1
12 19479 1 1 18 GLN N N 5.201 -7.869 -8.896 1.00 . A A . 18 GLN N 1 1
12 19480 1 1 18 GLN NE2 N 4.650 -6.739 -13.869 1.00 . A A . 18 GLN NE2 1 1
12 19481 1 1 18 GLN O O 3.348 -5.016 -9.228 1.00 . A A . 18 GLN O 1 1
12 19482 1 1 18 GLN OE1 O 6.322 -8.215 -13.609 1.00 . A A . 18 GLN OE1 1 1
12 19483 1 1 19 GLY C C 4.440 -3.590 -5.834 1.00 . A A . 19 GLY C 1 1
12 19484 1 1 19 GLY CA C 3.657 -4.693 -6.514 1.00 . A A . 19 GLY CA 1 1
12 19485 1 1 19 GLY H H 5.238 -6.023 -6.966 1.00 . A A . 19 GLY H 1 1
12 19486 1 1 19 GLY HA2 H 2.880 -4.249 -7.118 1.00 . A A . 19 GLY HA2 1 1
12 19487 1 1 19 GLY HA3 H 3.200 -5.313 -5.757 1.00 . A A . 19 GLY HA3 1 1
12 19488 1 1 19 GLY N N 4.494 -5.523 -7.359 1.00 . A A . 19 GLY N 1 1
12 19489 1 1 19 GLY O O 5.505 -3.833 -5.266 1.00 . A A . 19 GLY O 1 1
12 19490 1 1 20 SER C C 4.704 -1.423 -3.770 1.00 . A A . 20 SER C 1 1
12 19491 1 1 20 SER CA C 4.569 -1.226 -5.275 1.00 . A A . 20 SER CA 1 1
12 19492 1 1 20 SER CB C 3.780 0.053 -5.564 1.00 . A A . 20 SER CB 1 1
12 19493 1 1 20 SER H H 3.060 -2.242 -6.357 1.00 . A A . 20 SER H 1 1
12 19494 1 1 20 SER HA H 5.555 -1.136 -5.706 1.00 . A A . 20 SER HA 1 1
12 19495 1 1 20 SER HB2 H 3.890 0.313 -6.606 1.00 . A A . 20 SER HB2 1 1
12 19496 1 1 20 SER HB3 H 2.736 -0.112 -5.342 1.00 . A A . 20 SER HB3 1 1
12 19497 1 1 20 SER HG H 4.144 1.953 -5.259 1.00 . A A . 20 SER HG 1 1
12 19498 1 1 20 SER N N 3.912 -2.372 -5.891 1.00 . A A . 20 SER N 1 1
12 19499 1 1 20 SER O O 5.811 -1.461 -3.236 1.00 . A A . 20 SER O 1 1
12 19500 1 1 20 SER OG O 4.250 1.131 -4.774 1.00 . A A . 20 SER OG 1 1
12 19501 1 1 21 LYS C C 2.118 -2.079 -1.184 1.00 . A A . 21 LYS C 1 1
12 19502 1 1 21 LYS CA C 3.533 -1.755 -1.651 1.00 . A A . 21 LYS CA 1 1
12 19503 1 1 21 LYS CB C 4.030 -0.504 -0.920 1.00 . A A . 21 LYS CB 1 1
12 19504 1 1 21 LYS CD C 6.176 0.795 -1.005 1.00 . A A . 21 LYS CD 1 1
12 19505 1 1 21 LYS CE C 7.535 0.567 -1.643 1.00 . A A . 21 LYS CE 1 1
12 19506 1 1 21 LYS CG C 5.516 -0.514 -0.599 1.00 . A A . 21 LYS CG 1 1
12 19507 1 1 21 LYS H H 2.720 -1.523 -3.596 1.00 . A A . 21 LYS H 1 1
12 19508 1 1 21 LYS HA H 4.181 -2.586 -1.414 1.00 . A A . 21 LYS HA 1 1
12 19509 1 1 21 LYS HB2 H 3.822 0.359 -1.533 1.00 . A A . 21 LYS HB2 1 1
12 19510 1 1 21 LYS HB3 H 3.488 -0.411 0.009 1.00 . A A . 21 LYS HB3 1 1
12 19511 1 1 21 LYS HD2 H 5.540 1.302 -1.715 1.00 . A A . 21 LYS HD2 1 1
12 19512 1 1 21 LYS HD3 H 6.299 1.411 -0.127 1.00 . A A . 21 LYS HD3 1 1
12 19513 1 1 21 LYS HE2 H 8.254 0.363 -0.865 1.00 . A A . 21 LYS HE2 1 1
12 19514 1 1 21 LYS HE3 H 7.469 -0.285 -2.305 1.00 . A A . 21 LYS HE3 1 1
12 19515 1 1 21 LYS HG2 H 5.643 -0.652 0.465 1.00 . A A . 21 LYS HG2 1 1
12 19516 1 1 21 LYS HG3 H 5.989 -1.327 -1.128 1.00 . A A . 21 LYS HG3 1 1
12 19517 1 1 21 LYS HZ1 H 7.330 1.932 -3.212 1.00 . A A . 21 LYS HZ1 1 1
12 19518 1 1 21 LYS HZ2 H 8.936 1.591 -2.805 1.00 . A A . 21 LYS HZ2 1 1
12 19519 1 1 21 LYS HZ3 H 8.008 2.595 -1.810 1.00 . A A . 21 LYS HZ3 1 1
12 19520 1 1 21 LYS N N 3.564 -1.556 -3.098 1.00 . A A . 21 LYS N 1 1
12 19521 1 1 21 LYS NZ N 7.984 1.754 -2.422 1.00 . A A . 21 LYS NZ 1 1
12 19522 1 1 21 LYS O O 1.793 -3.231 -0.892 1.00 . A A . 21 LYS O 1 1
12 19523 1 1 22 ARG C C -1.071 -0.960 -1.827 1.00 . A A . 22 ARG C 1 1
12 19524 1 1 22 ARG CA C -0.098 -1.201 -0.675 1.00 . A A . 22 ARG CA 1 1
12 19525 1 1 22 ARG CB C -0.396 -0.228 0.469 1.00 . A A . 22 ARG CB 1 1
12 19526 1 1 22 ARG CD C 1.522 0.631 1.869 1.00 . A A . 22 ARG CD 1 1
12 19527 1 1 22 ARG CG C 0.464 -0.453 1.705 1.00 . A A . 22 ARG CG 1 1
12 19528 1 1 22 ARG CZ C 0.155 2.407 2.900 1.00 . A A . 22 ARG CZ 1 1
12 19529 1 1 22 ARG H H 1.607 -0.154 -1.354 1.00 . A A . 22 ARG H 1 1
12 19530 1 1 22 ARG HA H -0.223 -2.212 -0.317 1.00 . A A . 22 ARG HA 1 1
12 19531 1 1 22 ARG HB2 H -0.230 0.780 0.120 1.00 . A A . 22 ARG HB2 1 1
12 19532 1 1 22 ARG HB3 H -1.433 -0.334 0.756 1.00 . A A . 22 ARG HB3 1 1
12 19533 1 1 22 ARG HD2 H 2.062 0.452 2.787 1.00 . A A . 22 ARG HD2 1 1
12 19534 1 1 22 ARG HD3 H 2.207 0.578 1.036 1.00 . A A . 22 ARG HD3 1 1
12 19535 1 1 22 ARG HE H 1.157 2.585 1.183 1.00 . A A . 22 ARG HE 1 1
12 19536 1 1 22 ARG HG2 H -0.172 -0.455 2.574 1.00 . A A . 22 ARG HG2 1 1
12 19537 1 1 22 ARG HG3 H 0.955 -1.412 1.616 1.00 . A A . 22 ARG HG3 1 1
12 19538 1 1 22 ARG HH11 H 0.217 0.685 3.959 1.00 . A A . 22 ARG HH11 1 1
12 19539 1 1 22 ARG HH12 H -0.750 1.944 4.646 1.00 . A A . 22 ARG HH12 1 1
12 19540 1 1 22 ARG HH21 H -0.088 4.252 2.113 1.00 . A A . 22 ARG HH21 1 1
12 19541 1 1 22 ARG HH22 H -0.913 3.970 3.608 1.00 . A A . 22 ARG HH22 1 1
12 19542 1 1 22 ARG N N 1.282 -1.046 -1.112 1.00 . A A . 22 ARG N 1 1
12 19543 1 1 22 ARG NE N 0.943 1.973 1.919 1.00 . A A . 22 ARG NE 1 1
12 19544 1 1 22 ARG NH1 N -0.149 1.613 3.920 1.00 . A A . 22 ARG NH1 1 1
12 19545 1 1 22 ARG NH2 N -0.321 3.644 2.871 1.00 . A A . 22 ARG NH2 1 1
12 19546 1 1 22 ARG O O -0.785 -0.195 -2.746 1.00 . A A . 22 ARG O 1 1
12 19547 1 1 23 LYS C C -4.618 -1.307 -2.211 1.00 . A A . 23 LYS C 1 1
12 19548 1 1 23 LYS CA C -3.230 -1.508 -2.818 1.00 . A A . 23 LYS CA 1 1
12 19549 1 1 23 LYS CB C -3.222 -2.752 -3.707 1.00 . A A . 23 LYS CB 1 1
12 19550 1 1 23 LYS CD C -2.993 -3.141 -6.184 1.00 . A A . 23 LYS CD 1 1
12 19551 1 1 23 LYS CE C -2.547 -4.556 -6.519 1.00 . A A . 23 LYS CE 1 1
12 19552 1 1 23 LYS CG C -2.320 -2.621 -4.923 1.00 . A A . 23 LYS CG 1 1
12 19553 1 1 23 LYS H H -2.372 -2.245 -1.026 1.00 . A A . 23 LYS H 1 1
12 19554 1 1 23 LYS HA H -2.984 -0.645 -3.418 1.00 . A A . 23 LYS HA 1 1
12 19555 1 1 23 LYS HB2 H -2.880 -3.591 -3.122 1.00 . A A . 23 LYS HB2 1 1
12 19556 1 1 23 LYS HB3 H -4.228 -2.946 -4.047 1.00 . A A . 23 LYS HB3 1 1
12 19557 1 1 23 LYS HD2 H -4.064 -3.138 -6.037 1.00 . A A . 23 LYS HD2 1 1
12 19558 1 1 23 LYS HD3 H -2.742 -2.489 -7.008 1.00 . A A . 23 LYS HD3 1 1
12 19559 1 1 23 LYS HE2 H -2.744 -5.193 -5.670 1.00 . A A . 23 LYS HE2 1 1
12 19560 1 1 23 LYS HE3 H -3.114 -4.906 -7.369 1.00 . A A . 23 LYS HE3 1 1
12 19561 1 1 23 LYS HG2 H -2.072 -1.581 -5.063 1.00 . A A . 23 LYS HG2 1 1
12 19562 1 1 23 LYS HG3 H -1.417 -3.188 -4.747 1.00 . A A . 23 LYS HG3 1 1
12 19563 1 1 23 LYS HZ1 H -0.707 -5.547 -6.564 1.00 . A A . 23 LYS HZ1 1 1
12 19564 1 1 23 LYS HZ2 H -0.577 -3.875 -6.344 1.00 . A A . 23 LYS HZ2 1 1
12 19565 1 1 23 LYS HZ3 H -0.952 -4.498 -7.870 1.00 . A A . 23 LYS HZ3 1 1
12 19566 1 1 23 LYS N N -2.216 -1.634 -1.775 1.00 . A A . 23 LYS N 1 1
12 19567 1 1 23 LYS NZ N -1.094 -4.624 -6.847 1.00 . A A . 23 LYS NZ 1 1
12 19568 1 1 23 LYS O O -5.184 -2.226 -1.615 1.00 . A A . 23 LYS O 1 1
12 19569 1 1 24 ILE C C -7.559 0.042 -2.873 1.00 . A A . 24 ILE C 1 1
12 19570 1 1 24 ILE CA C -6.479 0.219 -1.818 1.00 . A A . 24 ILE CA 1 1
12 19571 1 1 24 ILE CB C -6.530 1.665 -1.288 1.00 . A A . 24 ILE CB 1 1
12 19572 1 1 24 ILE CD1 C -5.289 3.323 0.195 1.00 . A A . 24 ILE CD1 1 1
12 19573 1 1 24 ILE CG1 C -5.306 1.941 -0.416 1.00 . A A . 24 ILE CG1 1 1
12 19574 1 1 24 ILE CG2 C -7.816 1.903 -0.508 1.00 . A A . 24 ILE CG2 1 1
12 19575 1 1 24 ILE H H -4.666 0.600 -2.832 1.00 . A A . 24 ILE H 1 1
12 19576 1 1 24 ILE HA H -6.677 -0.452 -0.996 1.00 . A A . 24 ILE HA 1 1
12 19577 1 1 24 ILE HB H -6.520 2.335 -2.133 1.00 . A A . 24 ILE HB 1 1
12 19578 1 1 24 ILE HD11 H -4.396 3.844 -0.120 1.00 . A A . 24 ILE HD11 1 1
12 19579 1 1 24 ILE HD12 H -5.293 3.239 1.272 1.00 . A A . 24 ILE HD12 1 1
12 19580 1 1 24 ILE HD13 H -6.160 3.873 -0.127 1.00 . A A . 24 ILE HD13 1 1
12 19581 1 1 24 ILE HG12 H -5.284 1.225 0.386 1.00 . A A . 24 ILE HG12 1 1
12 19582 1 1 24 ILE HG13 H -4.416 1.829 -1.015 1.00 . A A . 24 ILE HG13 1 1
12 19583 1 1 24 ILE HG21 H -8.667 1.684 -1.136 1.00 . A A . 24 ILE HG21 1 1
12 19584 1 1 24 ILE HG22 H -7.859 2.937 -0.195 1.00 . A A . 24 ILE HG22 1 1
12 19585 1 1 24 ILE HG23 H -7.835 1.263 0.361 1.00 . A A . 24 ILE HG23 1 1
12 19586 1 1 24 ILE N N -5.160 -0.100 -2.357 1.00 . A A . 24 ILE N 1 1
12 19587 1 1 24 ILE O O -7.296 0.165 -4.069 1.00 . A A . 24 ILE O 1 1
12 19588 1 1 25 ILE C C -11.074 0.435 -2.929 1.00 . A A . 25 ILE C 1 1
12 19589 1 1 25 ILE CA C -9.895 -0.431 -3.347 1.00 . A A . 25 ILE CA 1 1
12 19590 1 1 25 ILE CB C -10.311 -1.920 -3.410 1.00 . A A . 25 ILE CB 1 1
12 19591 1 1 25 ILE CD1 C -11.409 -1.718 -5.696 1.00 . A A . 25 ILE CD1 1 1
12 19592 1 1 25 ILE CG1 C -11.569 -2.126 -4.253 1.00 . A A . 25 ILE CG1 1 1
12 19593 1 1 25 ILE CG2 C -10.535 -2.466 -2.017 1.00 . A A . 25 ILE CG2 1 1
12 19594 1 1 25 ILE H H -8.949 -0.327 -1.472 1.00 . A A . 25 ILE H 1 1
12 19595 1 1 25 ILE HA H -9.575 -0.124 -4.329 1.00 . A A . 25 ILE HA 1 1
12 19596 1 1 25 ILE HB H -9.498 -2.474 -3.855 1.00 . A A . 25 ILE HB 1 1
12 19597 1 1 25 ILE HD11 H -10.837 -2.466 -6.222 1.00 . A A . 25 ILE HD11 1 1
12 19598 1 1 25 ILE HD12 H -10.898 -0.776 -5.741 1.00 . A A . 25 ILE HD12 1 1
12 19599 1 1 25 ILE HD13 H -12.382 -1.621 -6.151 1.00 . A A . 25 ILE HD13 1 1
12 19600 1 1 25 ILE HG12 H -11.823 -3.170 -4.234 1.00 . A A . 25 ILE HG12 1 1
12 19601 1 1 25 ILE HG13 H -12.380 -1.553 -3.829 1.00 . A A . 25 ILE HG13 1 1
12 19602 1 1 25 ILE HG21 H -10.015 -3.406 -1.910 1.00 . A A . 25 ILE HG21 1 1
12 19603 1 1 25 ILE HG22 H -11.592 -2.620 -1.859 1.00 . A A . 25 ILE HG22 1 1
12 19604 1 1 25 ILE HG23 H -10.163 -1.763 -1.293 1.00 . A A . 25 ILE HG23 1 1
12 19605 1 1 25 ILE N N -8.778 -0.241 -2.433 1.00 . A A . 25 ILE N 1 1
12 19606 1 1 25 ILE O O -11.322 0.636 -1.741 1.00 . A A . 25 ILE O 1 1
12 19607 1 1 26 VAL C C -14.194 1.259 -4.369 1.00 . A A . 26 VAL C 1 1
12 19608 1 1 26 VAL CA C -12.966 1.785 -3.637 1.00 . A A . 26 VAL CA 1 1
12 19609 1 1 26 VAL CB C -12.711 3.256 -4.037 1.00 . A A . 26 VAL CB 1 1
12 19610 1 1 26 VAL CG1 C -12.222 3.344 -5.473 1.00 . A A . 26 VAL CG1 1 1
12 19611 1 1 26 VAL CG2 C -13.963 4.106 -3.838 1.00 . A A . 26 VAL CG2 1 1
12 19612 1 1 26 VAL H H -11.574 0.732 -4.846 1.00 . A A . 26 VAL H 1 1
12 19613 1 1 26 VAL HA H -13.155 1.754 -2.573 1.00 . A A . 26 VAL HA 1 1
12 19614 1 1 26 VAL HB H -11.935 3.648 -3.396 1.00 . A A . 26 VAL HB 1 1
12 19615 1 1 26 VAL HG11 H -12.708 4.169 -5.971 1.00 . A A . 26 VAL HG11 1 1
12 19616 1 1 26 VAL HG12 H -12.456 2.425 -5.988 1.00 . A A . 26 VAL HG12 1 1
12 19617 1 1 26 VAL HG13 H -11.154 3.498 -5.480 1.00 . A A . 26 VAL HG13 1 1
12 19618 1 1 26 VAL HG21 H -14.795 3.649 -4.352 1.00 . A A . 26 VAL HG21 1 1
12 19619 1 1 26 VAL HG22 H -13.792 5.095 -4.238 1.00 . A A . 26 VAL HG22 1 1
12 19620 1 1 26 VAL HG23 H -14.186 4.179 -2.784 1.00 . A A . 26 VAL HG23 1 1
12 19621 1 1 26 VAL N N -11.805 0.943 -3.911 1.00 . A A . 26 VAL N 1 1
12 19622 1 1 26 VAL O O -14.245 1.256 -5.599 1.00 . A A . 26 VAL O 1 1
12 19623 1 1 27 ALA C C -17.572 1.226 -4.001 1.00 . A A . 27 ALA C 1 1
12 19624 1 1 27 ALA CA C -16.401 0.273 -4.192 1.00 . A A . 27 ALA CA 1 1
12 19625 1 1 27 ALA CB C -16.718 -1.093 -3.606 1.00 . A A . 27 ALA CB 1 1
12 19626 1 1 27 ALA H H -15.077 0.834 -2.631 1.00 . A A . 27 ALA H 1 1
12 19627 1 1 27 ALA HA H -16.227 0.150 -5.249 1.00 . A A . 27 ALA HA 1 1
12 19628 1 1 27 ALA HB1 H -17.350 -1.638 -4.289 1.00 . A A . 27 ALA HB1 1 1
12 19629 1 1 27 ALA HB2 H -17.227 -0.970 -2.661 1.00 . A A . 27 ALA HB2 1 1
12 19630 1 1 27 ALA HB3 H -15.799 -1.639 -3.450 1.00 . A A . 27 ALA HB3 1 1
12 19631 1 1 27 ALA N N -15.180 0.807 -3.606 1.00 . A A . 27 ALA N 1 1
12 19632 1 1 27 ALA O O -17.902 1.606 -2.877 1.00 . A A . 27 ALA O 1 1
12 19633 1 1 28 CYS C C -19.870 2.774 -6.480 1.00 . A A . 28 CYS C 1 1
12 19634 1 1 28 CYS CA C -19.328 2.525 -5.075 1.00 . A A . 28 CYS CA 1 1
12 19635 1 1 28 CYS CB C -18.920 3.851 -4.433 1.00 . A A . 28 CYS CB 1 1
12 19636 1 1 28 CYS H H -17.875 1.278 -5.976 1.00 . A A . 28 CYS H 1 1
12 19637 1 1 28 CYS HA H -20.102 2.067 -4.478 1.00 . A A . 28 CYS HA 1 1
12 19638 1 1 28 CYS HB2 H -19.790 4.484 -4.347 1.00 . A A . 28 CYS HB2 1 1
12 19639 1 1 28 CYS HB3 H -18.523 3.658 -3.448 1.00 . A A . 28 CYS HB3 1 1
12 19640 1 1 28 CYS HG H -16.963 4.154 -5.593 1.00 . A A . 28 CYS HG 1 1
12 19641 1 1 28 CYS N N -18.193 1.612 -5.111 1.00 . A A . 28 CYS N 1 1
12 19642 1 1 28 CYS O O -19.278 2.349 -7.470 1.00 . A A . 28 CYS O 1 1
12 19643 1 1 28 CYS SG S -17.667 4.765 -5.363 1.00 . A A . 28 CYS SG 1 1
12 19644 1 1 29 GLY C C -22.171 5.166 -7.894 1.00 . A A . 29 GLY C 1 1
12 19645 1 1 29 GLY CA C -21.603 3.765 -7.839 1.00 . A A . 29 GLY CA 1 1
12 19646 1 1 29 GLY H H -21.426 3.783 -5.730 1.00 . A A . 29 GLY H 1 1
12 19647 1 1 29 GLY HA2 H -20.853 3.661 -8.609 1.00 . A A . 29 GLY HA2 1 1
12 19648 1 1 29 GLY HA3 H -22.397 3.057 -8.025 1.00 . A A . 29 GLY HA3 1 1
12 19649 1 1 29 GLY N N -21.000 3.468 -6.554 1.00 . A A . 29 GLY N 1 1
12 19650 1 1 29 GLY O O -23.221 5.441 -7.312 1.00 . A A . 29 GLY O 1 1
12 19651 1 1 30 GLY C C -22.009 7.912 -10.127 1.00 . A A . 30 GLY C 1 1
12 19652 1 1 30 GLY CA C -21.935 7.428 -8.696 1.00 . A A . 30 GLY CA 1 1
12 19653 1 1 30 GLY H H -20.643 5.784 -9.029 1.00 . A A . 30 GLY H 1 1
12 19654 1 1 30 GLY HA2 H -22.914 7.505 -8.250 1.00 . A A . 30 GLY HA2 1 1
12 19655 1 1 30 GLY HA3 H -21.254 8.063 -8.153 1.00 . A A . 30 GLY HA3 1 1
12 19656 1 1 30 GLY N N -21.476 6.058 -8.589 1.00 . A A . 30 GLY N 1 1
12 19657 1 1 30 GLY O O -23.085 8.240 -10.624 1.00 . A A . 30 GLY O 1 1
12 19658 1 1 31 ALA C C -21.221 9.886 -12.285 1.00 . A A . 31 ALA C 1 1
12 19659 1 1 31 ALA CA C -20.791 8.423 -12.168 1.00 . A A . 31 ALA CA 1 1
12 19660 1 1 31 ALA CB C -21.654 7.537 -13.056 1.00 . A A . 31 ALA CB 1 1
12 19661 1 1 31 ALA H H -20.036 7.694 -10.333 1.00 . A A . 31 ALA H 1 1
12 19662 1 1 31 ALA HA H -19.765 8.330 -12.498 1.00 . A A . 31 ALA HA 1 1
12 19663 1 1 31 ALA HB1 H -21.047 7.117 -13.845 1.00 . A A . 31 ALA HB1 1 1
12 19664 1 1 31 ALA HB2 H -22.449 8.127 -13.489 1.00 . A A . 31 ALA HB2 1 1
12 19665 1 1 31 ALA HB3 H -22.078 6.740 -12.465 1.00 . A A . 31 ALA HB3 1 1
12 19666 1 1 31 ALA N N -20.858 7.964 -10.787 1.00 . A A . 31 ALA N 1 1
12 19667 1 1 31 ALA O O -21.484 10.377 -13.383 1.00 . A A . 31 ALA O 1 1
12 19668 1 1 32 VAL C C -20.688 12.836 -10.361 1.00 . A A . 32 VAL C 1 1
12 19669 1 1 32 VAL CA C -21.698 11.984 -11.125 1.00 . A A . 32 VAL CA 1 1
12 19670 1 1 32 VAL CB C -23.100 12.174 -10.499 1.00 . A A . 32 VAL CB 1 1
12 19671 1 1 32 VAL CG1 C -24.167 12.183 -11.582 1.00 . A A . 32 VAL CG1 1 1
12 19672 1 1 32 VAL CG2 C -23.400 11.097 -9.460 1.00 . A A . 32 VAL CG2 1 1
12 19673 1 1 32 VAL H H -21.081 10.140 -10.299 1.00 . A A . 32 VAL H 1 1
12 19674 1 1 32 VAL HA H -21.737 12.331 -12.148 1.00 . A A . 32 VAL HA 1 1
12 19675 1 1 32 VAL HB H -23.122 13.135 -10.003 1.00 . A A . 32 VAL HB 1 1
12 19676 1 1 32 VAL HG11 H -24.557 11.185 -11.712 1.00 . A A . 32 VAL HG11 1 1
12 19677 1 1 32 VAL HG12 H -23.734 12.524 -12.511 1.00 . A A . 32 VAL HG12 1 1
12 19678 1 1 32 VAL HG13 H -24.968 12.847 -11.294 1.00 . A A . 32 VAL HG13 1 1
12 19679 1 1 32 VAL HG21 H -23.930 11.538 -8.628 1.00 . A A . 32 VAL HG21 1 1
12 19680 1 1 32 VAL HG22 H -22.477 10.663 -9.109 1.00 . A A . 32 VAL HG22 1 1
12 19681 1 1 32 VAL HG23 H -24.013 10.327 -9.906 1.00 . A A . 32 VAL HG23 1 1
12 19682 1 1 32 VAL N N -21.296 10.579 -11.146 1.00 . A A . 32 VAL N 1 1
12 19683 1 1 32 VAL O O -19.975 13.648 -10.954 1.00 . A A . 32 VAL O 1 1
12 19684 1 1 33 ALA C C -19.290 12.611 -6.978 1.00 . A A . 33 ALA C 1 1
12 19685 1 1 33 ALA CA C -19.699 13.408 -8.214 1.00 . A A . 33 ALA CA 1 1
12 19686 1 1 33 ALA CB C -20.314 14.743 -7.814 1.00 . A A . 33 ALA CB 1 1
12 19687 1 1 33 ALA H H -21.217 11.993 -8.626 1.00 . A A . 33 ALA H 1 1
12 19688 1 1 33 ALA HA H -18.816 13.609 -8.804 1.00 . A A . 33 ALA HA 1 1
12 19689 1 1 33 ALA HB1 H -20.655 14.691 -6.791 1.00 . A A . 33 ALA HB1 1 1
12 19690 1 1 33 ALA HB2 H -21.151 14.961 -8.462 1.00 . A A . 33 ALA HB2 1 1
12 19691 1 1 33 ALA HB3 H -19.573 15.523 -7.910 1.00 . A A . 33 ALA HB3 1 1
12 19692 1 1 33 ALA N N -20.627 12.652 -9.046 1.00 . A A . 33 ALA N 1 1
12 19693 1 1 33 ALA O O -19.396 13.095 -5.851 1.00 . A A . 33 ALA O 1 1
12 19694 1 1 34 THR C C -17.183 9.666 -6.515 1.00 . A A . 34 THR C 1 1
12 19695 1 1 34 THR CA C -18.377 10.524 -6.102 1.00 . A A . 34 THR CA 1 1
12 19696 1 1 34 THR CB C -19.520 9.620 -5.635 1.00 . A A . 34 THR CB 1 1
12 19697 1 1 34 THR CG2 C -20.626 10.365 -4.923 1.00 . A A . 34 THR CG2 1 1
12 19698 1 1 34 THR H H -18.743 11.065 -8.121 1.00 . A A . 34 THR H 1 1
12 19699 1 1 34 THR HA H -18.079 11.160 -5.283 1.00 . A A . 34 THR HA 1 1
12 19700 1 1 34 THR HB H -19.123 8.885 -4.948 1.00 . A A . 34 THR HB 1 1
12 19701 1 1 34 THR HG1 H -19.425 8.415 -7.171 1.00 . A A . 34 THR HG1 1 1
12 19702 1 1 34 THR HG21 H -21.565 9.857 -5.086 1.00 . A A . 34 THR HG21 1 1
12 19703 1 1 34 THR HG22 H -20.690 11.371 -5.310 1.00 . A A . 34 THR HG22 1 1
12 19704 1 1 34 THR HG23 H -20.414 10.399 -3.864 1.00 . A A . 34 THR HG23 1 1
12 19705 1 1 34 THR N N -18.814 11.388 -7.199 1.00 . A A . 34 THR N 1 1
12 19706 1 1 34 THR O O -16.291 9.404 -5.709 1.00 . A A . 34 THR O 1 1
12 19707 1 1 34 THR OG1 O -20.097 8.937 -6.729 1.00 . A A . 34 THR OG1 1 1
12 19708 1 1 35 SER C C -14.855 9.250 -8.577 1.00 . A A . 35 SER C 1 1
12 19709 1 1 35 SER CA C -16.087 8.403 -8.287 1.00 . A A . 35 SER CA 1 1
12 19710 1 1 35 SER CB C -16.529 7.671 -9.556 1.00 . A A . 35 SER CB 1 1
12 19711 1 1 35 SER H H -17.911 9.471 -8.367 1.00 . A A . 35 SER H 1 1
12 19712 1 1 35 SER HA H -15.838 7.675 -7.530 1.00 . A A . 35 SER HA 1 1
12 19713 1 1 35 SER HB2 H -16.238 8.247 -10.423 1.00 . A A . 35 SER HB2 1 1
12 19714 1 1 35 SER HB3 H -16.058 6.701 -9.593 1.00 . A A . 35 SER HB3 1 1
12 19715 1 1 35 SER HG H -18.351 8.305 -9.884 1.00 . A A . 35 SER HG 1 1
12 19716 1 1 35 SER N N -17.172 9.231 -7.772 1.00 . A A . 35 SER N 1 1
12 19717 1 1 35 SER O O -13.776 8.998 -8.040 1.00 . A A . 35 SER O 1 1
12 19718 1 1 35 SER OG O -17.935 7.496 -9.580 1.00 . A A . 35 SER OG 1 1
12 19719 1 1 36 THR C C -13.435 11.892 -8.535 1.00 . A A . 36 THR C 1 1
12 19720 1 1 36 THR CA C -13.920 11.143 -9.770 1.00 . A A . 36 THR CA 1 1
12 19721 1 1 36 THR CB C -14.348 12.133 -10.854 1.00 . A A . 36 THR CB 1 1
12 19722 1 1 36 THR CG2 C -13.231 12.487 -11.810 1.00 . A A . 36 THR CG2 1 1
12 19723 1 1 36 THR H H -15.905 10.415 -9.816 1.00 . A A . 36 THR H 1 1
12 19724 1 1 36 THR HA H -13.112 10.533 -10.148 1.00 . A A . 36 THR HA 1 1
12 19725 1 1 36 THR HB H -14.681 13.046 -10.382 1.00 . A A . 36 THR HB 1 1
12 19726 1 1 36 THR HG1 H -16.129 12.255 -11.659 1.00 . A A . 36 THR HG1 1 1
12 19727 1 1 36 THR HG21 H -12.422 12.951 -11.265 1.00 . A A . 36 THR HG21 1 1
12 19728 1 1 36 THR HG22 H -13.600 13.173 -12.559 1.00 . A A . 36 THR HG22 1 1
12 19729 1 1 36 THR HG23 H -12.871 11.589 -12.293 1.00 . A A . 36 THR HG23 1 1
12 19730 1 1 36 THR N N -15.022 10.259 -9.422 1.00 . A A . 36 THR N 1 1
12 19731 1 1 36 THR O O -12.236 11.968 -8.274 1.00 . A A . 36 THR O 1 1
12 19732 1 1 36 THR OG1 O -15.419 11.609 -11.618 1.00 . A A . 36 THR OG1 1 1
12 19733 1 1 37 MET C C -13.127 12.375 -5.648 1.00 . A A . 37 MET C 1 1
12 19734 1 1 37 MET CA C -14.051 13.183 -6.558 1.00 . A A . 37 MET CA 1 1
12 19735 1 1 37 MET CB C -15.329 13.557 -5.803 1.00 . A A . 37 MET CB 1 1
12 19736 1 1 37 MET CE C -16.675 15.327 -3.312 1.00 . A A . 37 MET CE 1 1
12 19737 1 1 37 MET CG C -15.671 15.036 -5.880 1.00 . A A . 37 MET CG 1 1
12 19738 1 1 37 MET H H -15.318 12.341 -8.031 1.00 . A A . 37 MET H 1 1
12 19739 1 1 37 MET HA H -13.541 14.088 -6.853 1.00 . A A . 37 MET HA 1 1
12 19740 1 1 37 MET HB2 H -16.155 12.996 -6.216 1.00 . A A . 37 MET HB2 1 1
12 19741 1 1 37 MET HB3 H -15.212 13.292 -4.762 1.00 . A A . 37 MET HB3 1 1
12 19742 1 1 37 MET HE1 H -16.695 14.295 -2.997 1.00 . A A . 37 MET HE1 1 1
12 19743 1 1 37 MET HE2 H -17.342 15.906 -2.690 1.00 . A A . 37 MET HE2 1 1
12 19744 1 1 37 MET HE3 H -15.670 15.712 -3.220 1.00 . A A . 37 MET HE3 1 1
12 19745 1 1 37 MET HG2 H -14.866 15.601 -5.437 1.00 . A A . 37 MET HG2 1 1
12 19746 1 1 37 MET HG3 H -15.774 15.313 -6.920 1.00 . A A . 37 MET HG3 1 1
12 19747 1 1 37 MET N N -14.378 12.440 -7.772 1.00 . A A . 37 MET N 1 1
12 19748 1 1 37 MET O O -12.060 12.848 -5.255 1.00 . A A . 37 MET O 1 1
12 19749 1 1 37 MET SD S -17.204 15.441 -5.020 1.00 . A A . 37 MET SD 1 1
12 19750 1 1 38 ALA C C -11.413 9.939 -5.102 1.00 . A A . 38 ALA C 1 1
12 19751 1 1 38 ALA CA C -12.747 10.291 -4.452 1.00 . A A . 38 ALA CA 1 1
12 19752 1 1 38 ALA CB C -13.521 9.026 -4.113 1.00 . A A . 38 ALA CB 1 1
12 19753 1 1 38 ALA H H -14.401 10.833 -5.658 1.00 . A A . 38 ALA H 1 1
12 19754 1 1 38 ALA HA H -12.557 10.825 -3.532 1.00 . A A . 38 ALA HA 1 1
12 19755 1 1 38 ALA HB1 H -14.560 9.157 -4.375 1.00 . A A . 38 ALA HB1 1 1
12 19756 1 1 38 ALA HB2 H -13.439 8.827 -3.055 1.00 . A A . 38 ALA HB2 1 1
12 19757 1 1 38 ALA HB3 H -13.113 8.194 -4.668 1.00 . A A . 38 ALA HB3 1 1
12 19758 1 1 38 ALA N N -13.542 11.157 -5.316 1.00 . A A . 38 ALA N 1 1
12 19759 1 1 38 ALA O O -10.354 10.125 -4.505 1.00 . A A . 38 ALA O 1 1
12 19760 1 1 39 ALA C C -9.278 10.203 -7.141 1.00 . A A . 39 ALA C 1 1
12 19761 1 1 39 ALA CA C -10.269 9.046 -7.058 1.00 . A A . 39 ALA CA 1 1
12 19762 1 1 39 ALA CB C -10.630 8.554 -8.452 1.00 . A A . 39 ALA CB 1 1
12 19763 1 1 39 ALA H H -12.349 9.300 -6.751 1.00 . A A . 39 ALA H 1 1
12 19764 1 1 39 ALA HA H -9.804 8.228 -6.525 1.00 . A A . 39 ALA HA 1 1
12 19765 1 1 39 ALA HB1 H -11.547 9.023 -8.773 1.00 . A A . 39 ALA HB1 1 1
12 19766 1 1 39 ALA HB2 H -10.762 7.481 -8.431 1.00 . A A . 39 ALA HB2 1 1
12 19767 1 1 39 ALA HB3 H -9.836 8.805 -9.139 1.00 . A A . 39 ALA HB3 1 1
12 19768 1 1 39 ALA N N -11.474 9.427 -6.328 1.00 . A A . 39 ALA N 1 1
12 19769 1 1 39 ALA O O -8.121 10.069 -6.742 1.00 . A A . 39 ALA O 1 1
12 19770 1 1 40 GLU C C -8.354 12.948 -6.420 1.00 . A A . 40 GLU C 1 1
12 19771 1 1 40 GLU CA C -8.878 12.515 -7.785 1.00 . A A . 40 GLU CA 1 1
12 19772 1 1 40 GLU CB C -9.639 13.672 -8.444 1.00 . A A . 40 GLU CB 1 1
12 19773 1 1 40 GLU CD C -9.323 12.928 -10.838 1.00 . A A . 40 GLU CD 1 1
12 19774 1 1 40 GLU CG C -9.116 14.036 -9.824 1.00 . A A . 40 GLU CG 1 1
12 19775 1 1 40 GLU H H -10.666 11.391 -7.958 1.00 . A A . 40 GLU H 1 1
12 19776 1 1 40 GLU HA H -8.039 12.246 -8.410 1.00 . A A . 40 GLU HA 1 1
12 19777 1 1 40 GLU HB2 H -10.678 13.397 -8.538 1.00 . A A . 40 GLU HB2 1 1
12 19778 1 1 40 GLU HB3 H -9.563 14.545 -7.813 1.00 . A A . 40 GLU HB3 1 1
12 19779 1 1 40 GLU HG2 H -9.635 14.919 -10.169 1.00 . A A . 40 GLU HG2 1 1
12 19780 1 1 40 GLU HG3 H -8.059 14.247 -9.751 1.00 . A A . 40 GLU HG3 1 1
12 19781 1 1 40 GLU N N -9.735 11.341 -7.659 1.00 . A A . 40 GLU N 1 1
12 19782 1 1 40 GLU O O -7.212 13.389 -6.295 1.00 . A A . 40 GLU O 1 1
12 19783 1 1 40 GLU OE1 O -8.759 11.831 -10.641 1.00 . A A . 40 GLU OE1 1 1
12 19784 1 1 40 GLU OE2 O -10.048 13.157 -11.828 1.00 . A A . 40 GLU OE2 1 1
12 19785 1 1 41 GLU C C -7.781 12.230 -3.473 1.00 . A A . 41 GLU C 1 1
12 19786 1 1 41 GLU CA C -8.822 13.192 -4.042 1.00 . A A . 41 GLU CA 1 1
12 19787 1 1 41 GLU CB C -10.060 13.215 -3.141 1.00 . A A . 41 GLU CB 1 1
12 19788 1 1 41 GLU CD C -10.807 15.440 -2.181 1.00 . A A . 41 GLU CD 1 1
12 19789 1 1 41 GLU CG C -10.925 14.454 -3.329 1.00 . A A . 41 GLU CG 1 1
12 19790 1 1 41 GLU H H -10.093 12.456 -5.566 1.00 . A A . 41 GLU H 1 1
12 19791 1 1 41 GLU HA H -8.396 14.183 -4.079 1.00 . A A . 41 GLU HA 1 1
12 19792 1 1 41 GLU HB2 H -10.663 12.347 -3.358 1.00 . A A . 41 GLU HB2 1 1
12 19793 1 1 41 GLU HB3 H -9.743 13.174 -2.111 1.00 . A A . 41 GLU HB3 1 1
12 19794 1 1 41 GLU HG2 H -10.625 14.950 -4.239 1.00 . A A . 41 GLU HG2 1 1
12 19795 1 1 41 GLU HG3 H -11.956 14.144 -3.413 1.00 . A A . 41 GLU HG3 1 1
12 19796 1 1 41 GLU N N -9.197 12.816 -5.400 1.00 . A A . 41 GLU N 1 1
12 19797 1 1 41 GLU O O -6.729 12.650 -2.990 1.00 . A A . 41 GLU O 1 1
12 19798 1 1 41 GLU OE1 O -10.077 15.146 -1.212 1.00 . A A . 41 GLU OE1 1 1
12 19799 1 1 41 GLU OE2 O -11.448 16.511 -2.253 1.00 . A A . 41 GLU OE2 1 1
12 19800 1 1 42 ILE C C -5.890 9.869 -3.852 1.00 . A A . 42 ILE C 1 1
12 19801 1 1 42 ILE CA C -7.170 9.922 -3.023 1.00 . A A . 42 ILE CA 1 1
12 19802 1 1 42 ILE CB C -7.828 8.527 -3.017 1.00 . A A . 42 ILE CB 1 1
12 19803 1 1 42 ILE CD1 C -10.206 7.630 -2.875 1.00 . A A . 42 ILE CD1 1 1
12 19804 1 1 42 ILE CG1 C -9.179 8.581 -2.300 1.00 . A A . 42 ILE CG1 1 1
12 19805 1 1 42 ILE CG2 C -6.910 7.507 -2.356 1.00 . A A . 42 ILE CG2 1 1
12 19806 1 1 42 ILE H H -8.932 10.662 -3.929 1.00 . A A . 42 ILE H 1 1
12 19807 1 1 42 ILE HA H -6.916 10.182 -2.006 1.00 . A A . 42 ILE HA 1 1
12 19808 1 1 42 ILE HB H -7.984 8.223 -4.041 1.00 . A A . 42 ILE HB 1 1
12 19809 1 1 42 ILE HD11 H -10.624 7.028 -2.082 1.00 . A A . 42 ILE HD11 1 1
12 19810 1 1 42 ILE HD12 H -9.734 6.988 -3.604 1.00 . A A . 42 ILE HD12 1 1
12 19811 1 1 42 ILE HD13 H -10.994 8.196 -3.351 1.00 . A A . 42 ILE HD13 1 1
12 19812 1 1 42 ILE HG12 H -9.038 8.324 -1.260 1.00 . A A . 42 ILE HG12 1 1
12 19813 1 1 42 ILE HG13 H -9.577 9.582 -2.368 1.00 . A A . 42 ILE HG13 1 1
12 19814 1 1 42 ILE HG21 H -6.112 8.020 -1.840 1.00 . A A . 42 ILE HG21 1 1
12 19815 1 1 42 ILE HG22 H -6.491 6.858 -3.110 1.00 . A A . 42 ILE HG22 1 1
12 19816 1 1 42 ILE HG23 H -7.475 6.918 -1.649 1.00 . A A . 42 ILE HG23 1 1
12 19817 1 1 42 ILE N N -8.080 10.938 -3.533 1.00 . A A . 42 ILE N 1 1
12 19818 1 1 42 ILE O O -4.792 9.743 -3.310 1.00 . A A . 42 ILE O 1 1
12 19819 1 1 43 LYS C C -3.930 11.074 -5.776 1.00 . A A . 43 LYS C 1 1
12 19820 1 1 43 LYS CA C -4.897 9.932 -6.074 1.00 . A A . 43 LYS CA 1 1
12 19821 1 1 43 LYS CB C -5.365 10.009 -7.527 1.00 . A A . 43 LYS CB 1 1
12 19822 1 1 43 LYS CD C -3.438 11.011 -8.793 1.00 . A A . 43 LYS CD 1 1
12 19823 1 1 43 LYS CE C -3.233 11.246 -10.281 1.00 . A A . 43 LYS CE 1 1
12 19824 1 1 43 LYS CG C -4.258 9.755 -8.536 1.00 . A A . 43 LYS CG 1 1
12 19825 1 1 43 LYS H H -6.941 10.067 -5.542 1.00 . A A . 43 LYS H 1 1
12 19826 1 1 43 LYS HA H -4.383 8.995 -5.920 1.00 . A A . 43 LYS HA 1 1
12 19827 1 1 43 LYS HB2 H -6.140 9.273 -7.683 1.00 . A A . 43 LYS HB2 1 1
12 19828 1 1 43 LYS HB3 H -5.772 10.991 -7.711 1.00 . A A . 43 LYS HB3 1 1
12 19829 1 1 43 LYS HD2 H -3.957 11.860 -8.373 1.00 . A A . 43 LYS HD2 1 1
12 19830 1 1 43 LYS HD3 H -2.474 10.903 -8.319 1.00 . A A . 43 LYS HD3 1 1
12 19831 1 1 43 LYS HE2 H -2.655 10.429 -10.686 1.00 . A A . 43 LYS HE2 1 1
12 19832 1 1 43 LYS HE3 H -4.198 11.278 -10.764 1.00 . A A . 43 LYS HE3 1 1
12 19833 1 1 43 LYS HG2 H -3.605 8.984 -8.153 1.00 . A A . 43 LYS HG2 1 1
12 19834 1 1 43 LYS HG3 H -4.699 9.425 -9.466 1.00 . A A . 43 LYS HG3 1 1
12 19835 1 1 43 LYS HZ1 H -1.488 12.379 -10.467 1.00 . A A . 43 LYS HZ1 1 1
12 19836 1 1 43 LYS HZ2 H -2.806 13.248 -9.859 1.00 . A A . 43 LYS HZ2 1 1
12 19837 1 1 43 LYS HZ3 H -2.733 12.864 -11.505 1.00 . A A . 43 LYS HZ3 1 1
12 19838 1 1 43 LYS N N -6.040 9.968 -5.169 1.00 . A A . 43 LYS N 1 1
12 19839 1 1 43 LYS NZ N -2.515 12.523 -10.547 1.00 . A A . 43 LYS NZ 1 1
12 19840 1 1 43 LYS O O -2.756 10.844 -5.482 1.00 . A A . 43 LYS O 1 1
12 19841 1 1 44 GLU C C -2.936 13.369 -4.216 1.00 . A A . 44 GLU C 1 1
12 19842 1 1 44 GLU CA C -3.591 13.474 -5.590 1.00 . A A . 44 GLU CA 1 1
12 19843 1 1 44 GLU CB C -4.409 14.767 -5.693 1.00 . A A . 44 GLU CB 1 1
12 19844 1 1 44 GLU CD C -5.237 16.167 -3.754 1.00 . A A . 44 GLU CD 1 1
12 19845 1 1 44 GLU CG C -5.456 14.926 -4.601 1.00 . A A . 44 GLU CG 1 1
12 19846 1 1 44 GLU H H -5.367 12.433 -6.092 1.00 . A A . 44 GLU H 1 1
12 19847 1 1 44 GLU HA H -2.813 13.492 -6.339 1.00 . A A . 44 GLU HA 1 1
12 19848 1 1 44 GLU HB2 H -3.735 15.608 -5.639 1.00 . A A . 44 GLU HB2 1 1
12 19849 1 1 44 GLU HB3 H -4.912 14.783 -6.648 1.00 . A A . 44 GLU HB3 1 1
12 19850 1 1 44 GLU HG2 H -6.429 14.995 -5.061 1.00 . A A . 44 GLU HG2 1 1
12 19851 1 1 44 GLU HG3 H -5.422 14.060 -3.959 1.00 . A A . 44 GLU HG3 1 1
12 19852 1 1 44 GLU N N -4.426 12.307 -5.853 1.00 . A A . 44 GLU N 1 1
12 19853 1 1 44 GLU O O -1.844 13.894 -3.998 1.00 . A A . 44 GLU O 1 1
12 19854 1 1 44 GLU OE1 O -5.295 17.284 -4.310 1.00 . A A . 44 GLU OE1 1 1
12 19855 1 1 44 GLU OE2 O -5.013 16.022 -2.534 1.00 . A A . 44 GLU OE2 1 1
12 19856 1 1 45 LEU C C -1.817 11.687 -1.922 1.00 . A A . 45 LEU C 1 1
12 19857 1 1 45 LEU CA C -3.088 12.532 -1.939 1.00 . A A . 45 LEU CA 1 1
12 19858 1 1 45 LEU CB C -4.145 11.898 -1.037 1.00 . A A . 45 LEU CB 1 1
12 19859 1 1 45 LEU CD1 C -3.455 12.878 1.159 1.00 . A A . 45 LEU CD1 1 1
12 19860 1 1 45 LEU CD2 C -4.994 14.149 -0.353 1.00 . A A . 45 LEU CD2 1 1
12 19861 1 1 45 LEU CG C -4.577 12.770 0.138 1.00 . A A . 45 LEU CG 1 1
12 19862 1 1 45 LEU H H -4.482 12.302 -3.516 1.00 . A A . 45 LEU H 1 1
12 19863 1 1 45 LEU HA H -2.853 13.514 -1.559 1.00 . A A . 45 LEU HA 1 1
12 19864 1 1 45 LEU HB2 H -5.015 11.676 -1.637 1.00 . A A . 45 LEU HB2 1 1
12 19865 1 1 45 LEU HB3 H -3.752 10.972 -0.644 1.00 . A A . 45 LEU HB3 1 1
12 19866 1 1 45 LEU HD11 H -3.741 13.570 1.936 1.00 . A A . 45 LEU HD11 1 1
12 19867 1 1 45 LEU HD12 H -2.559 13.234 0.672 1.00 . A A . 45 LEU HD12 1 1
12 19868 1 1 45 LEU HD13 H -3.267 11.907 1.592 1.00 . A A . 45 LEU HD13 1 1
12 19869 1 1 45 LEU HD21 H -4.257 14.878 -0.050 1.00 . A A . 45 LEU HD21 1 1
12 19870 1 1 45 LEU HD22 H -5.953 14.410 0.069 1.00 . A A . 45 LEU HD22 1 1
12 19871 1 1 45 LEU HD23 H -5.066 14.140 -1.431 1.00 . A A . 45 LEU HD23 1 1
12 19872 1 1 45 LEU HG H -5.425 12.311 0.620 1.00 . A A . 45 LEU HG 1 1
12 19873 1 1 45 LEU N N -3.610 12.694 -3.290 1.00 . A A . 45 LEU N 1 1
12 19874 1 1 45 LEU O O -0.755 12.163 -1.524 1.00 . A A . 45 LEU O 1 1
12 19875 1 1 46 CYS C C 0.424 10.201 -3.020 1.00 . A A . 46 CYS C 1 1
12 19876 1 1 46 CYS CA C -0.783 9.528 -2.370 1.00 . A A . 46 CYS CA 1 1
12 19877 1 1 46 CYS CB C -1.135 8.228 -3.104 1.00 . A A . 46 CYS CB 1 1
12 19878 1 1 46 CYS H H -2.804 10.104 -2.650 1.00 . A A . 46 CYS H 1 1
12 19879 1 1 46 CYS HA H -0.534 9.294 -1.346 1.00 . A A . 46 CYS HA 1 1
12 19880 1 1 46 CYS HB2 H -0.373 7.490 -2.898 1.00 . A A . 46 CYS HB2 1 1
12 19881 1 1 46 CYS HB3 H -2.084 7.864 -2.738 1.00 . A A . 46 CYS HB3 1 1
12 19882 1 1 46 CYS HG H -2.167 8.639 -5.113 1.00 . A A . 46 CYS HG 1 1
12 19883 1 1 46 CYS N N -1.931 10.430 -2.349 1.00 . A A . 46 CYS N 1 1
12 19884 1 1 46 CYS O O 1.563 9.990 -2.606 1.00 . A A . 46 CYS O 1 1
12 19885 1 1 46 CYS SG S -1.265 8.388 -4.902 1.00 . A A . 46 CYS SG 1 1
12 19886 1 1 47 GLN C C 1.755 12.888 -3.923 1.00 . A A . 47 GLN C 1 1
12 19887 1 1 47 GLN CA C 1.225 11.715 -4.748 1.00 . A A . 47 GLN CA 1 1
12 19888 1 1 47 GLN CB C 0.708 12.216 -6.098 1.00 . A A . 47 GLN CB 1 1
12 19889 1 1 47 GLN CD C 0.956 11.544 -8.524 1.00 . A A . 47 GLN CD 1 1
12 19890 1 1 47 GLN CG C 0.541 11.112 -7.130 1.00 . A A . 47 GLN CG 1 1
12 19891 1 1 47 GLN H H -0.765 11.135 -4.332 1.00 . A A . 47 GLN H 1 1
12 19892 1 1 47 GLN HA H 2.030 11.017 -4.918 1.00 . A A . 47 GLN HA 1 1
12 19893 1 1 47 GLN HB2 H -0.253 12.687 -5.949 1.00 . A A . 47 GLN HB2 1 1
12 19894 1 1 47 GLN HB3 H 1.400 12.946 -6.488 1.00 . A A . 47 GLN HB3 1 1
12 19895 1 1 47 GLN HE21 H 2.608 12.390 -7.805 1.00 . A A . 47 GLN HE21 1 1
12 19896 1 1 47 GLN HE22 H 2.385 12.511 -9.514 1.00 . A A . 47 GLN HE22 1 1
12 19897 1 1 47 GLN HG2 H 1.146 10.267 -6.838 1.00 . A A . 47 GLN HG2 1 1
12 19898 1 1 47 GLN HG3 H -0.498 10.816 -7.156 1.00 . A A . 47 GLN HG3 1 1
12 19899 1 1 47 GLN N N 0.163 11.010 -4.040 1.00 . A A . 47 GLN N 1 1
12 19900 1 1 47 GLN NE2 N 2.099 12.215 -8.624 1.00 . A A . 47 GLN NE2 1 1
12 19901 1 1 47 GLN O O 2.964 13.044 -3.756 1.00 . A A . 47 GLN O 1 1
12 19902 1 1 47 GLN OE1 O 0.260 11.273 -9.502 1.00 . A A . 47 GLN OE1 1 1
12 19903 1 1 48 SER C C 2.091 14.476 -1.425 1.00 . A A . 48 SER C 1 1
12 19904 1 1 48 SER CA C 1.211 14.874 -2.609 1.00 . A A . 48 SER CA 1 1
12 19905 1 1 48 SER CB C -0.047 15.580 -2.105 1.00 . A A . 48 SER CB 1 1
12 19906 1 1 48 SER H H -0.107 13.534 -3.585 1.00 . A A . 48 SER H 1 1
12 19907 1 1 48 SER HA H 1.765 15.553 -3.241 1.00 . A A . 48 SER HA 1 1
12 19908 1 1 48 SER HB2 H -0.756 14.841 -1.761 1.00 . A A . 48 SER HB2 1 1
12 19909 1 1 48 SER HB3 H 0.213 16.237 -1.288 1.00 . A A . 48 SER HB3 1 1
12 19910 1 1 48 SER HG H -0.225 17.204 -3.185 1.00 . A A . 48 SER HG 1 1
12 19911 1 1 48 SER N N 0.841 13.711 -3.414 1.00 . A A . 48 SER N 1 1
12 19912 1 1 48 SER O O 3.100 15.124 -1.141 1.00 . A A . 48 SER O 1 1
12 19913 1 1 48 SER OG O -0.651 16.346 -3.133 1.00 . A A . 48 SER OG 1 1
12 19914 1 1 49 HIS C C 3.634 12.064 -0.006 1.00 . A A . 49 HIS C 1 1
12 19915 1 1 49 HIS CA C 2.440 12.920 0.422 1.00 . A A . 49 HIS CA 1 1
12 19916 1 1 49 HIS CB C 1.513 12.105 1.329 1.00 . A A . 49 HIS CB 1 1
12 19917 1 1 49 HIS CD2 C 0.541 13.430 3.339 1.00 . A A . 49 HIS CD2 1 1
12 19918 1 1 49 HIS CE1 C 2.009 12.834 4.855 1.00 . A A . 49 HIS CE1 1 1
12 19919 1 1 49 HIS CG C 1.436 12.609 2.738 1.00 . A A . 49 HIS CG 1 1
12 19920 1 1 49 HIS H H 0.882 12.941 -1.013 1.00 . A A . 49 HIS H 1 1
12 19921 1 1 49 HIS HA H 2.803 13.776 0.970 1.00 . A A . 49 HIS HA 1 1
12 19922 1 1 49 HIS HB2 H 0.516 12.126 0.919 1.00 . A A . 49 HIS HB2 1 1
12 19923 1 1 49 HIS HB3 H 1.859 11.084 1.362 1.00 . A A . 49 HIS HB3 1 1
12 19924 1 1 49 HIS HD1 H 3.138 11.649 3.580 1.00 . A A . 49 HIS HD1 1 1
12 19925 1 1 49 HIS HD2 H -0.313 13.901 2.871 1.00 . A A . 49 HIS HD2 1 1
12 19926 1 1 49 HIS HE1 H 2.536 12.733 5.792 1.00 . A A . 49 HIS HE1 1 1
12 19927 1 1 49 HIS HE2 H 0.394 13.988 5.359 1.00 . A A . 49 HIS HE2 1 1
12 19928 1 1 49 HIS N N 1.696 13.411 -0.737 1.00 . A A . 49 HIS N 1 1
12 19929 1 1 49 HIS ND1 N 2.342 12.256 3.715 1.00 . A A . 49 HIS ND1 1 1
12 19930 1 1 49 HIS NE2 N 0.920 13.554 4.654 1.00 . A A . 49 HIS NE2 1 1
12 19931 1 1 49 HIS O O 4.505 11.750 0.805 1.00 . A A . 49 HIS O 1 1
12 19932 1 1 50 ASN C C 4.698 9.445 -1.258 1.00 . A A . 50 ASN C 1 1
12 19933 1 1 50 ASN CA C 4.751 10.866 -1.817 1.00 . A A . 50 ASN CA 1 1
12 19934 1 1 50 ASN CB C 6.113 11.502 -1.510 1.00 . A A . 50 ASN CB 1 1
12 19935 1 1 50 ASN CG C 6.152 12.983 -1.838 1.00 . A A . 50 ASN CG 1 1
12 19936 1 1 50 ASN H H 2.944 11.966 -1.882 1.00 . A A . 50 ASN H 1 1
12 19937 1 1 50 ASN HA H 4.626 10.817 -2.889 1.00 . A A . 50 ASN HA 1 1
12 19938 1 1 50 ASN HB2 H 6.333 11.379 -0.460 1.00 . A A . 50 ASN HB2 1 1
12 19939 1 1 50 ASN HB3 H 6.874 11.004 -2.094 1.00 . A A . 50 ASN HB3 1 1
12 19940 1 1 50 ASN HD21 H 5.937 13.442 0.086 1.00 . A A . 50 ASN HD21 1 1
12 19941 1 1 50 ASN HD22 H 6.063 14.783 -0.996 1.00 . A A . 50 ASN HD22 1 1
12 19942 1 1 50 ASN N N 3.667 11.686 -1.283 1.00 . A A . 50 ASN N 1 1
12 19943 1 1 50 ASN ND2 N 6.039 13.820 -0.811 1.00 . A A . 50 ASN ND2 1 1
12 19944 1 1 50 ASN O O 5.724 8.876 -0.885 1.00 . A A . 50 ASN O 1 1
12 19945 1 1 50 ASN OD1 O 6.287 13.370 -2.998 1.00 . A A . 50 ASN OD1 1 1
12 19946 1 1 51 ILE C C 2.975 6.544 -1.842 1.00 . A A . 51 ILE C 1 1
12 19947 1 1 51 ILE CA C 3.317 7.508 -0.710 1.00 . A A . 51 ILE CA 1 1
12 19948 1 1 51 ILE CB C 2.195 7.411 0.344 1.00 . A A . 51 ILE CB 1 1
12 19949 1 1 51 ILE CD1 C 0.949 8.802 2.070 1.00 . A A . 51 ILE CD1 1 1
12 19950 1 1 51 ILE CG1 C 2.246 8.589 1.315 1.00 . A A . 51 ILE CG1 1 1
12 19951 1 1 51 ILE CG2 C 2.303 6.094 1.100 1.00 . A A . 51 ILE CG2 1 1
12 19952 1 1 51 ILE H H 2.715 9.368 -1.533 1.00 . A A . 51 ILE H 1 1
12 19953 1 1 51 ILE HA H 4.244 7.198 -0.250 1.00 . A A . 51 ILE HA 1 1
12 19954 1 1 51 ILE HB H 1.248 7.420 -0.173 1.00 . A A . 51 ILE HB 1 1
12 19955 1 1 51 ILE HD11 H 1.162 8.941 3.120 1.00 . A A . 51 ILE HD11 1 1
12 19956 1 1 51 ILE HD12 H 0.314 7.936 1.945 1.00 . A A . 51 ILE HD12 1 1
12 19957 1 1 51 ILE HD13 H 0.445 9.675 1.685 1.00 . A A . 51 ILE HD13 1 1
12 19958 1 1 51 ILE HG12 H 3.027 8.418 2.040 1.00 . A A . 51 ILE HG12 1 1
12 19959 1 1 51 ILE HG13 H 2.463 9.490 0.764 1.00 . A A . 51 ILE HG13 1 1
12 19960 1 1 51 ILE HG21 H 2.173 5.273 0.411 1.00 . A A . 51 ILE HG21 1 1
12 19961 1 1 51 ILE HG22 H 1.538 6.051 1.861 1.00 . A A . 51 ILE HG22 1 1
12 19962 1 1 51 ILE HG23 H 3.276 6.025 1.563 1.00 . A A . 51 ILE HG23 1 1
12 19963 1 1 51 ILE N N 3.496 8.869 -1.213 1.00 . A A . 51 ILE N 1 1
12 19964 1 1 51 ILE O O 1.826 6.475 -2.275 1.00 . A A . 51 ILE O 1 1
12 19965 1 1 52 PRO C C 2.583 3.858 -3.093 1.00 . A A . 52 PRO C 1 1
12 19966 1 1 52 PRO CA C 3.731 4.814 -3.417 1.00 . A A . 52 PRO CA 1 1
12 19967 1 1 52 PRO CB C 5.057 4.055 -3.508 1.00 . A A . 52 PRO CB 1 1
12 19968 1 1 52 PRO CD C 5.364 5.783 -1.886 1.00 . A A . 52 PRO CD 1 1
12 19969 1 1 52 PRO CG C 6.072 4.993 -2.952 1.00 . A A . 52 PRO CG 1 1
12 19970 1 1 52 PRO HA H 3.531 5.313 -4.354 1.00 . A A . 52 PRO HA 1 1
12 19971 1 1 52 PRO HB2 H 4.995 3.147 -2.926 1.00 . A A . 52 PRO HB2 1 1
12 19972 1 1 52 PRO HB3 H 5.267 3.814 -4.540 1.00 . A A . 52 PRO HB3 1 1
12 19973 1 1 52 PRO HD2 H 5.465 5.297 -0.926 1.00 . A A . 52 PRO HD2 1 1
12 19974 1 1 52 PRO HD3 H 5.751 6.790 -1.843 1.00 . A A . 52 PRO HD3 1 1
12 19975 1 1 52 PRO HG2 H 6.891 4.435 -2.523 1.00 . A A . 52 PRO HG2 1 1
12 19976 1 1 52 PRO HG3 H 6.430 5.651 -3.729 1.00 . A A . 52 PRO HG3 1 1
12 19977 1 1 52 PRO N N 3.961 5.778 -2.336 1.00 . A A . 52 PRO N 1 1
12 19978 1 1 52 PRO O O 2.706 3.000 -2.220 1.00 . A A . 52 PRO O 1 1
12 19979 1 1 53 VAL C C -0.543 3.094 -4.883 1.00 . A A . 53 VAL C 1 1
12 19980 1 1 53 VAL CA C 0.295 3.167 -3.606 1.00 . A A . 53 VAL CA 1 1
12 19981 1 1 53 VAL CB C -0.587 3.692 -2.451 1.00 . A A . 53 VAL CB 1 1
12 19982 1 1 53 VAL CG1 C -1.751 2.750 -2.185 1.00 . A A . 53 VAL CG1 1 1
12 19983 1 1 53 VAL CG2 C 0.239 3.885 -1.189 1.00 . A A . 53 VAL CG2 1 1
12 19984 1 1 53 VAL H H 1.443 4.710 -4.496 1.00 . A A . 53 VAL H 1 1
12 19985 1 1 53 VAL HA H 0.637 2.173 -3.352 1.00 . A A . 53 VAL HA 1 1
12 19986 1 1 53 VAL HB H -0.990 4.651 -2.741 1.00 . A A . 53 VAL HB 1 1
12 19987 1 1 53 VAL HG11 H -1.374 1.757 -1.995 1.00 . A A . 53 VAL HG11 1 1
12 19988 1 1 53 VAL HG12 H -2.404 2.730 -3.044 1.00 . A A . 53 VAL HG12 1 1
12 19989 1 1 53 VAL HG13 H -2.302 3.096 -1.323 1.00 . A A . 53 VAL HG13 1 1
12 19990 1 1 53 VAL HG21 H -0.423 4.026 -0.346 1.00 . A A . 53 VAL HG21 1 1
12 19991 1 1 53 VAL HG22 H 0.870 4.753 -1.299 1.00 . A A . 53 VAL HG22 1 1
12 19992 1 1 53 VAL HG23 H 0.851 3.011 -1.022 1.00 . A A . 53 VAL HG23 1 1
12 19993 1 1 53 VAL N N 1.471 4.013 -3.808 1.00 . A A . 53 VAL N 1 1
12 19994 1 1 53 VAL O O -0.441 3.962 -5.750 1.00 . A A . 53 VAL O 1 1
12 19995 1 1 54 GLU C C -3.706 1.839 -5.759 1.00 . A A . 54 GLU C 1 1
12 19996 1 1 54 GLU CA C -2.234 1.887 -6.162 1.00 . A A . 54 GLU CA 1 1
12 19997 1 1 54 GLU CB C -1.867 0.609 -6.922 1.00 . A A . 54 GLU CB 1 1
12 19998 1 1 54 GLU CD C 0.145 0.098 -8.363 1.00 . A A . 54 GLU CD 1 1
12 19999 1 1 54 GLU CG C -0.376 0.311 -6.955 1.00 . A A . 54 GLU CG 1 1
12 20000 1 1 54 GLU H H -1.424 1.407 -4.261 1.00 . A A . 54 GLU H 1 1
12 20001 1 1 54 GLU HA H -2.080 2.738 -6.811 1.00 . A A . 54 GLU HA 1 1
12 20002 1 1 54 GLU HB2 H -2.367 -0.227 -6.457 1.00 . A A . 54 GLU HB2 1 1
12 20003 1 1 54 GLU HB3 H -2.216 0.701 -7.941 1.00 . A A . 54 GLU HB3 1 1
12 20004 1 1 54 GLU HG2 H 0.156 1.141 -6.513 1.00 . A A . 54 GLU HG2 1 1
12 20005 1 1 54 GLU HG3 H -0.188 -0.582 -6.379 1.00 . A A . 54 GLU HG3 1 1
12 20006 1 1 54 GLU N N -1.376 2.061 -4.989 1.00 . A A . 54 GLU N 1 1
12 20007 1 1 54 GLU O O -4.138 0.925 -5.057 1.00 . A A . 54 GLU O 1 1
12 20008 1 1 54 GLU OE1 O 0.436 1.102 -9.048 1.00 . A A . 54 GLU OE1 1 1
12 20009 1 1 54 GLU OE2 O 0.263 -1.073 -8.783 1.00 . A A . 54 GLU OE2 1 1
12 20010 1 1 55 LEU C C -6.719 2.168 -6.968 1.00 . A A . 55 LEU C 1 1
12 20011 1 1 55 LEU CA C -5.897 2.895 -5.905 1.00 . A A . 55 LEU CA 1 1
12 20012 1 1 55 LEU CB C -6.346 4.354 -5.804 1.00 . A A . 55 LEU CB 1 1
12 20013 1 1 55 LEU CD1 C -8.047 4.230 -3.966 1.00 . A A . 55 LEU CD1 1 1
12 20014 1 1 55 LEU CD2 C -8.246 5.986 -5.735 1.00 . A A . 55 LEU CD2 1 1
12 20015 1 1 55 LEU CG C -7.816 4.558 -5.433 1.00 . A A . 55 LEU CG 1 1
12 20016 1 1 55 LEU H H -4.072 3.527 -6.770 1.00 . A A . 55 LEU H 1 1
12 20017 1 1 55 LEU HA H -6.054 2.411 -4.953 1.00 . A A . 55 LEU HA 1 1
12 20018 1 1 55 LEU HB2 H -5.737 4.843 -5.058 1.00 . A A . 55 LEU HB2 1 1
12 20019 1 1 55 LEU HB3 H -6.171 4.830 -6.758 1.00 . A A . 55 LEU HB3 1 1
12 20020 1 1 55 LEU HD11 H -7.133 4.388 -3.413 1.00 . A A . 55 LEU HD11 1 1
12 20021 1 1 55 LEU HD12 H -8.352 3.198 -3.871 1.00 . A A . 55 LEU HD12 1 1
12 20022 1 1 55 LEU HD13 H -8.821 4.871 -3.572 1.00 . A A . 55 LEU HD13 1 1
12 20023 1 1 55 LEU HD21 H -7.595 6.675 -5.217 1.00 . A A . 55 LEU HD21 1 1
12 20024 1 1 55 LEU HD22 H -9.263 6.134 -5.403 1.00 . A A . 55 LEU HD22 1 1
12 20025 1 1 55 LEU HD23 H -8.185 6.163 -6.798 1.00 . A A . 55 LEU HD23 1 1
12 20026 1 1 55 LEU HG H -8.428 3.891 -6.024 1.00 . A A . 55 LEU HG 1 1
12 20027 1 1 55 LEU N N -4.472 2.826 -6.215 1.00 . A A . 55 LEU N 1 1
12 20028 1 1 55 LEU O O -6.742 2.565 -8.132 1.00 . A A . 55 LEU O 1 1
12 20029 1 1 56 ILE C C -9.696 0.616 -7.237 1.00 . A A . 56 ILE C 1 1
12 20030 1 1 56 ILE CA C -8.218 0.307 -7.456 1.00 . A A . 56 ILE CA 1 1
12 20031 1 1 56 ILE CB C -7.951 -1.207 -7.283 1.00 . A A . 56 ILE CB 1 1
12 20032 1 1 56 ILE CD1 C -7.969 -3.240 -8.810 1.00 . A A . 56 ILE CD1 1 1
12 20033 1 1 56 ILE CG1 C -8.726 -2.025 -8.317 1.00 . A A . 56 ILE CG1 1 1
12 20034 1 1 56 ILE CG2 C -8.284 -1.670 -5.879 1.00 . A A . 56 ILE CG2 1 1
12 20035 1 1 56 ILE H H -7.325 0.838 -5.612 1.00 . A A . 56 ILE H 1 1
12 20036 1 1 56 ILE HA H -7.957 0.583 -8.469 1.00 . A A . 56 ILE HA 1 1
12 20037 1 1 56 ILE HB H -6.903 -1.367 -7.432 1.00 . A A . 56 ILE HB 1 1
12 20038 1 1 56 ILE HD11 H -6.916 -3.116 -8.604 1.00 . A A . 56 ILE HD11 1 1
12 20039 1 1 56 ILE HD12 H -8.117 -3.347 -9.875 1.00 . A A . 56 ILE HD12 1 1
12 20040 1 1 56 ILE HD13 H -8.335 -4.122 -8.306 1.00 . A A . 56 ILE HD13 1 1
12 20041 1 1 56 ILE HG12 H -9.650 -2.367 -7.877 1.00 . A A . 56 ILE HG12 1 1
12 20042 1 1 56 ILE HG13 H -8.947 -1.401 -9.171 1.00 . A A . 56 ILE HG13 1 1
12 20043 1 1 56 ILE HG21 H -7.382 -1.692 -5.284 1.00 . A A . 56 ILE HG21 1 1
12 20044 1 1 56 ILE HG22 H -8.712 -2.662 -5.918 1.00 . A A . 56 ILE HG22 1 1
12 20045 1 1 56 ILE HG23 H -8.989 -0.993 -5.440 1.00 . A A . 56 ILE HG23 1 1
12 20046 1 1 56 ILE N N -7.391 1.102 -6.553 1.00 . A A . 56 ILE N 1 1
12 20047 1 1 56 ILE O O -10.098 0.989 -6.135 1.00 . A A . 56 ILE O 1 1
12 20048 1 1 57 GLN C C -12.743 -0.454 -8.679 1.00 . A A . 57 GLN C 1 1
12 20049 1 1 57 GLN CA C -11.936 0.749 -8.194 1.00 . A A . 57 GLN CA 1 1
12 20050 1 1 57 GLN CB C -12.296 1.989 -9.017 1.00 . A A . 57 GLN CB 1 1
12 20051 1 1 57 GLN CD C -11.198 4.149 -9.736 1.00 . A A . 57 GLN CD 1 1
12 20052 1 1 57 GLN CG C -11.569 3.249 -8.573 1.00 . A A . 57 GLN CG 1 1
12 20053 1 1 57 GLN H H -10.141 0.172 -9.145 1.00 . A A . 57 GLN H 1 1
12 20054 1 1 57 GLN HA H -12.173 0.933 -7.157 1.00 . A A . 57 GLN HA 1 1
12 20055 1 1 57 GLN HB2 H -12.049 1.803 -10.052 1.00 . A A . 57 GLN HB2 1 1
12 20056 1 1 57 GLN HB3 H -13.358 2.165 -8.936 1.00 . A A . 57 GLN HB3 1 1
12 20057 1 1 57 GLN HE21 H -9.721 2.919 -10.250 1.00 . A A . 57 GLN HE21 1 1
12 20058 1 1 57 GLN HE22 H -9.913 4.320 -11.243 1.00 . A A . 57 GLN HE22 1 1
12 20059 1 1 57 GLN HG2 H -12.211 3.802 -7.904 1.00 . A A . 57 GLN HG2 1 1
12 20060 1 1 57 GLN HG3 H -10.666 2.965 -8.053 1.00 . A A . 57 GLN HG3 1 1
12 20061 1 1 57 GLN N N -10.503 0.477 -8.288 1.00 . A A . 57 GLN N 1 1
12 20062 1 1 57 GLN NE2 N -10.174 3.757 -10.486 1.00 . A A . 57 GLN NE2 1 1
12 20063 1 1 57 GLN O O -12.401 -1.073 -9.687 1.00 . A A . 57 GLN O 1 1
12 20064 1 1 57 GLN OE1 O -11.824 5.185 -9.957 1.00 . A A . 57 GLN OE1 1 1
12 20065 1 1 58 CYS C C -16.087 -1.718 -7.875 1.00 . A A . 58 CYS C 1 1
12 20066 1 1 58 CYS CA C -14.642 -1.936 -8.303 1.00 . A A . 58 CYS CA 1 1
12 20067 1 1 58 CYS CB C -14.092 -3.205 -7.664 1.00 . A A . 58 CYS CB 1 1
12 20068 1 1 58 CYS H H -14.023 -0.272 -7.150 1.00 . A A . 58 CYS H 1 1
12 20069 1 1 58 CYS HA H -14.613 -2.047 -9.377 1.00 . A A . 58 CYS HA 1 1
12 20070 1 1 58 CYS HB2 H -13.502 -2.935 -6.806 1.00 . A A . 58 CYS HB2 1 1
12 20071 1 1 58 CYS HB3 H -14.915 -3.830 -7.348 1.00 . A A . 58 CYS HB3 1 1
12 20072 1 1 58 CYS HG H -12.131 -3.984 -8.550 1.00 . A A . 58 CYS HG 1 1
12 20073 1 1 58 CYS N N -13.803 -0.792 -7.951 1.00 . A A . 58 CYS N 1 1
12 20074 1 1 58 CYS O O -16.389 -0.785 -7.135 1.00 . A A . 58 CYS O 1 1
12 20075 1 1 58 CYS SG S -13.047 -4.178 -8.762 1.00 . A A . 58 CYS SG 1 1
12 20076 1 1 59 ARG C C -18.663 -3.027 -6.607 1.00 . A A . 59 ARG C 1 1
12 20077 1 1 59 ARG CA C -18.393 -2.480 -8.007 1.00 . A A . 59 ARG CA 1 1
12 20078 1 1 59 ARG CB C -19.235 -3.239 -9.034 1.00 . A A . 59 ARG CB 1 1
12 20079 1 1 59 ARG CD C -21.645 -3.399 -9.731 1.00 . A A . 59 ARG CD 1 1
12 20080 1 1 59 ARG CG C -20.463 -2.473 -9.496 1.00 . A A . 59 ARG CG 1 1
12 20081 1 1 59 ARG CZ C -23.172 -4.016 -11.564 1.00 . A A . 59 ARG CZ 1 1
12 20082 1 1 59 ARG H H -16.697 -3.319 -8.926 1.00 . A A . 59 ARG H 1 1
12 20083 1 1 59 ARG HA H -18.667 -1.437 -8.031 1.00 . A A . 59 ARG HA 1 1
12 20084 1 1 59 ARG HB2 H -18.621 -3.450 -9.898 1.00 . A A . 59 ARG HB2 1 1
12 20085 1 1 59 ARG HB3 H -19.561 -4.172 -8.600 1.00 . A A . 59 ARG HB3 1 1
12 20086 1 1 59 ARG HD2 H -21.348 -4.411 -9.496 1.00 . A A . 59 ARG HD2 1 1
12 20087 1 1 59 ARG HD3 H -22.453 -3.102 -9.080 1.00 . A A . 59 ARG HD3 1 1
12 20088 1 1 59 ARG HE H -21.601 -2.799 -11.744 1.00 . A A . 59 ARG HE 1 1
12 20089 1 1 59 ARG HG2 H -20.730 -1.751 -8.739 1.00 . A A . 59 ARG HG2 1 1
12 20090 1 1 59 ARG HG3 H -20.229 -1.960 -10.418 1.00 . A A . 59 ARG HG3 1 1
12 20091 1 1 59 ARG HH11 H -23.623 -4.855 -9.779 1.00 . A A . 59 ARG HH11 1 1
12 20092 1 1 59 ARG HH12 H -24.683 -5.271 -11.084 1.00 . A A . 59 ARG HH12 1 1
12 20093 1 1 59 ARG HH21 H -22.995 -3.345 -13.461 1.00 . A A . 59 ARG HH21 1 1
12 20094 1 1 59 ARG HH22 H -24.326 -4.415 -13.175 1.00 . A A . 59 ARG HH22 1 1
12 20095 1 1 59 ARG N N -16.981 -2.583 -8.345 1.00 . A A . 59 ARG N 1 1
12 20096 1 1 59 ARG NE N -22.109 -3.353 -11.115 1.00 . A A . 59 ARG NE 1 1
12 20097 1 1 59 ARG NH1 N -23.884 -4.776 -10.741 1.00 . A A . 59 ARG NH1 1 1
12 20098 1 1 59 ARG NH2 N -23.527 -3.917 -12.837 1.00 . A A . 59 ARG NH2 1 1
12 20099 1 1 59 ARG O O -17.740 -3.258 -5.829 1.00 . A A . 59 ARG O 1 1
12 20100 1 1 60 VAL C C -20.018 -5.230 -4.845 1.00 . A A . 60 VAL C 1 1
12 20101 1 1 60 VAL CA C -20.340 -3.744 -4.992 1.00 . A A . 60 VAL CA 1 1
12 20102 1 1 60 VAL CB C -21.846 -3.533 -4.743 1.00 . A A . 60 VAL CB 1 1
12 20103 1 1 60 VAL CG1 C -22.203 -3.857 -3.297 1.00 . A A . 60 VAL CG1 1 1
12 20104 1 1 60 VAL CG2 C -22.255 -2.110 -5.096 1.00 . A A . 60 VAL CG2 1 1
12 20105 1 1 60 VAL H H -20.632 -3.024 -6.960 1.00 . A A . 60 VAL H 1 1
12 20106 1 1 60 VAL HA H -19.795 -3.193 -4.240 1.00 . A A . 60 VAL HA 1 1
12 20107 1 1 60 VAL HB H -22.394 -4.211 -5.382 1.00 . A A . 60 VAL HB 1 1
12 20108 1 1 60 VAL HG11 H -21.307 -4.125 -2.756 1.00 . A A . 60 VAL HG11 1 1
12 20109 1 1 60 VAL HG12 H -22.898 -4.683 -3.274 1.00 . A A . 60 VAL HG12 1 1
12 20110 1 1 60 VAL HG13 H -22.657 -2.992 -2.836 1.00 . A A . 60 VAL HG13 1 1
12 20111 1 1 60 VAL HG21 H -21.753 -1.417 -4.437 1.00 . A A . 60 VAL HG21 1 1
12 20112 1 1 60 VAL HG22 H -23.325 -2.004 -4.981 1.00 . A A . 60 VAL HG22 1 1
12 20113 1 1 60 VAL HG23 H -21.982 -1.899 -6.119 1.00 . A A . 60 VAL HG23 1 1
12 20114 1 1 60 VAL N N -19.940 -3.229 -6.297 1.00 . A A . 60 VAL N 1 1
12 20115 1 1 60 VAL O O -19.904 -5.738 -3.729 1.00 . A A . 60 VAL O 1 1
12 20116 1 1 61 ASN C C -18.530 -7.705 -7.013 1.00 . A A . 61 ASN C 1 1
12 20117 1 1 61 ASN CA C -19.566 -7.352 -5.952 1.00 . A A . 61 ASN CA 1 1
12 20118 1 1 61 ASN CB C -20.838 -8.173 -6.169 1.00 . A A . 61 ASN CB 1 1
12 20119 1 1 61 ASN CG C -21.935 -7.803 -5.191 1.00 . A A . 61 ASN CG 1 1
12 20120 1 1 61 ASN H H -19.977 -5.470 -6.832 1.00 . A A . 61 ASN H 1 1
12 20121 1 1 61 ASN HA H -19.159 -7.590 -4.980 1.00 . A A . 61 ASN HA 1 1
12 20122 1 1 61 ASN HB2 H -21.201 -8.005 -7.172 1.00 . A A . 61 ASN HB2 1 1
12 20123 1 1 61 ASN HB3 H -20.608 -9.222 -6.045 1.00 . A A . 61 ASN HB3 1 1
12 20124 1 1 61 ASN HD21 H -21.669 -9.509 -4.207 1.00 . A A . 61 ASN HD21 1 1
12 20125 1 1 61 ASN HD22 H -22.899 -8.468 -3.585 1.00 . A A . 61 ASN HD22 1 1
12 20126 1 1 61 ASN N N -19.873 -5.925 -5.972 1.00 . A A . 61 ASN N 1 1
12 20127 1 1 61 ASN ND2 N -22.194 -8.682 -4.231 1.00 . A A . 61 ASN ND2 1 1
12 20128 1 1 61 ASN O O -18.865 -8.217 -8.082 1.00 . A A . 61 ASN O 1 1
12 20129 1 1 61 ASN OD1 O -22.543 -6.737 -5.297 1.00 . A A . 61 ASN OD1 1 1
12 20130 1 1 62 GLU C C -14.821 -7.634 -6.907 1.00 . A A . 62 GLU C 1 1
12 20131 1 1 62 GLU CA C -16.169 -7.703 -7.626 1.00 . A A . 62 GLU CA 1 1
12 20132 1 1 62 GLU CB C -16.191 -6.711 -8.793 1.00 . A A . 62 GLU CB 1 1
12 20133 1 1 62 GLU CD C -16.619 -6.340 -11.254 1.00 . A A . 62 GLU CD 1 1
12 20134 1 1 62 GLU CG C -16.687 -7.316 -10.096 1.00 . A A . 62 GLU CG 1 1
12 20135 1 1 62 GLU H H -17.076 -7.015 -5.840 1.00 . A A . 62 GLU H 1 1
12 20136 1 1 62 GLU HA H -16.306 -8.701 -8.011 1.00 . A A . 62 GLU HA 1 1
12 20137 1 1 62 GLU HB2 H -16.838 -5.885 -8.537 1.00 . A A . 62 GLU HB2 1 1
12 20138 1 1 62 GLU HB3 H -15.190 -6.336 -8.954 1.00 . A A . 62 GLU HB3 1 1
12 20139 1 1 62 GLU HG2 H -16.077 -8.175 -10.333 1.00 . A A . 62 GLU HG2 1 1
12 20140 1 1 62 GLU HG3 H -17.713 -7.629 -9.966 1.00 . A A . 62 GLU HG3 1 1
12 20141 1 1 62 GLU N N -17.270 -7.424 -6.706 1.00 . A A . 62 GLU N 1 1
12 20142 1 1 62 GLU O O -13.883 -8.353 -7.253 1.00 . A A . 62 GLU O 1 1
12 20143 1 1 62 GLU OE1 O -15.861 -5.353 -11.155 1.00 . A A . 62 GLU OE1 1 1
12 20144 1 1 62 GLU OE2 O -17.327 -6.563 -12.259 1.00 . A A . 62 GLU OE2 1 1
12 20145 1 1 63 ILE C C -13.073 -7.886 -4.468 1.00 . A A . 63 ILE C 1 1
12 20146 1 1 63 ILE CA C -13.506 -6.589 -5.140 1.00 . A A . 63 ILE CA 1 1
12 20147 1 1 63 ILE CB C -13.685 -5.495 -4.074 1.00 . A A . 63 ILE CB 1 1
12 20148 1 1 63 ILE CD1 C -15.129 -4.751 -2.113 1.00 . A A . 63 ILE CD1 1 1
12 20149 1 1 63 ILE CG1 C -14.913 -5.776 -3.206 1.00 . A A . 63 ILE CG1 1 1
12 20150 1 1 63 ILE CG2 C -13.818 -4.150 -4.755 1.00 . A A . 63 ILE CG2 1 1
12 20151 1 1 63 ILE H H -15.511 -6.217 -5.683 1.00 . A A . 63 ILE H 1 1
12 20152 1 1 63 ILE HA H -12.729 -6.271 -5.820 1.00 . A A . 63 ILE HA 1 1
12 20153 1 1 63 ILE HB H -12.803 -5.475 -3.451 1.00 . A A . 63 ILE HB 1 1
12 20154 1 1 63 ILE HD11 H -14.384 -4.882 -1.342 1.00 . A A . 63 ILE HD11 1 1
12 20155 1 1 63 ILE HD12 H -16.114 -4.879 -1.688 1.00 . A A . 63 ILE HD12 1 1
12 20156 1 1 63 ILE HD13 H -15.044 -3.757 -2.529 1.00 . A A . 63 ILE HD13 1 1
12 20157 1 1 63 ILE HG12 H -15.794 -5.779 -3.829 1.00 . A A . 63 ILE HG12 1 1
12 20158 1 1 63 ILE HG13 H -14.804 -6.742 -2.738 1.00 . A A . 63 ILE HG13 1 1
12 20159 1 1 63 ILE HG21 H -14.751 -4.114 -5.297 1.00 . A A . 63 ILE HG21 1 1
12 20160 1 1 63 ILE HG22 H -12.996 -4.023 -5.443 1.00 . A A . 63 ILE HG22 1 1
12 20161 1 1 63 ILE HG23 H -13.796 -3.366 -4.014 1.00 . A A . 63 ILE HG23 1 1
12 20162 1 1 63 ILE N N -14.731 -6.760 -5.909 1.00 . A A . 63 ILE N 1 1
12 20163 1 1 63 ILE O O -11.883 -8.190 -4.388 1.00 . A A . 63 ILE O 1 1
12 20164 1 1 64 GLU C C -12.965 -10.847 -4.226 1.00 . A A . 64 GLU C 1 1
12 20165 1 1 64 GLU CA C -13.775 -9.920 -3.323 1.00 . A A . 64 GLU CA 1 1
12 20166 1 1 64 GLU CB C -15.088 -10.601 -2.934 1.00 . A A . 64 GLU CB 1 1
12 20167 1 1 64 GLU CD C -17.307 -11.515 -3.731 1.00 . A A . 64 GLU CD 1 1
12 20168 1 1 64 GLU CG C -15.955 -10.960 -4.130 1.00 . A A . 64 GLU CG 1 1
12 20169 1 1 64 GLU H H -14.973 -8.351 -4.082 1.00 . A A . 64 GLU H 1 1
12 20170 1 1 64 GLU HA H -13.207 -9.713 -2.428 1.00 . A A . 64 GLU HA 1 1
12 20171 1 1 64 GLU HB2 H -14.864 -11.507 -2.391 1.00 . A A . 64 GLU HB2 1 1
12 20172 1 1 64 GLU HB3 H -15.651 -9.937 -2.294 1.00 . A A . 64 GLU HB3 1 1
12 20173 1 1 64 GLU HG2 H -16.110 -10.073 -4.725 1.00 . A A . 64 GLU HG2 1 1
12 20174 1 1 64 GLU HG3 H -15.438 -11.702 -4.721 1.00 . A A . 64 GLU HG3 1 1
12 20175 1 1 64 GLU N N -14.047 -8.650 -3.987 1.00 . A A . 64 GLU N 1 1
12 20176 1 1 64 GLU O O -12.049 -11.531 -3.770 1.00 . A A . 64 GLU O 1 1
12 20177 1 1 64 GLU OE1 O -17.368 -12.281 -2.746 1.00 . A A . 64 GLU OE1 1 1
12 20178 1 1 64 GLU OE2 O -18.307 -11.185 -4.405 1.00 . A A . 64 GLU OE2 1 1
12 20179 1 1 65 THR C C -11.314 -11.084 -6.922 1.00 . A A . 65 THR C 1 1
12 20180 1 1 65 THR CA C -12.634 -11.708 -6.486 1.00 . A A . 65 THR CA 1 1
12 20181 1 1 65 THR CB C -13.525 -11.943 -7.710 1.00 . A A . 65 THR CB 1 1
12 20182 1 1 65 THR CG2 C -14.231 -13.279 -7.683 1.00 . A A . 65 THR CG2 1 1
12 20183 1 1 65 THR H H -14.059 -10.299 -5.808 1.00 . A A . 65 THR H 1 1
12 20184 1 1 65 THR HA H -12.428 -12.658 -6.017 1.00 . A A . 65 THR HA 1 1
12 20185 1 1 65 THR HB H -12.914 -11.910 -8.601 1.00 . A A . 65 THR HB 1 1
12 20186 1 1 65 THR HG1 H -14.097 -10.082 -7.937 1.00 . A A . 65 THR HG1 1 1
12 20187 1 1 65 THR HG21 H -15.247 -13.156 -8.030 1.00 . A A . 65 THR HG21 1 1
12 20188 1 1 65 THR HG22 H -14.239 -13.659 -6.672 1.00 . A A . 65 THR HG22 1 1
12 20189 1 1 65 THR HG23 H -13.713 -13.975 -8.325 1.00 . A A . 65 THR HG23 1 1
12 20190 1 1 65 THR N N -13.318 -10.866 -5.510 1.00 . A A . 65 THR N 1 1
12 20191 1 1 65 THR O O -10.314 -11.780 -7.094 1.00 . A A . 65 THR O 1 1
12 20192 1 1 65 THR OG1 O -14.518 -10.936 -7.813 1.00 . A A . 65 THR OG1 1 1
12 20193 1 1 66 TYR C C -9.153 -8.828 -6.351 1.00 . A A . 66 TYR C 1 1
12 20194 1 1 66 TYR CA C -10.115 -9.048 -7.519 1.00 . A A . 66 TYR CA 1 1
12 20195 1 1 66 TYR CB C -10.488 -7.699 -8.138 1.00 . A A . 66 TYR CB 1 1
12 20196 1 1 66 TYR CD1 C -9.986 -8.536 -10.473 1.00 . A A . 66 TYR CD1 1 1
12 20197 1 1 66 TYR CD2 C -11.797 -7.017 -10.182 1.00 . A A . 66 TYR CD2 1 1
12 20198 1 1 66 TYR CE1 C -10.236 -8.578 -11.833 1.00 . A A . 66 TYR CE1 1 1
12 20199 1 1 66 TYR CE2 C -12.052 -7.053 -11.538 1.00 . A A . 66 TYR CE2 1 1
12 20200 1 1 66 TYR CG C -10.763 -7.756 -9.625 1.00 . A A . 66 TYR CG 1 1
12 20201 1 1 66 TYR CZ C -11.270 -7.834 -12.360 1.00 . A A . 66 TYR CZ 1 1
12 20202 1 1 66 TYR H H -12.139 -9.258 -6.953 1.00 . A A . 66 TYR H 1 1
12 20203 1 1 66 TYR HA H -9.619 -9.648 -8.266 1.00 . A A . 66 TYR HA 1 1
12 20204 1 1 66 TYR HB2 H -11.379 -7.325 -7.653 1.00 . A A . 66 TYR HB2 1 1
12 20205 1 1 66 TYR HB3 H -9.680 -7.003 -7.974 1.00 . A A . 66 TYR HB3 1 1
12 20206 1 1 66 TYR HD1 H -9.175 -9.116 -10.058 1.00 . A A . 66 TYR HD1 1 1
12 20207 1 1 66 TYR HD2 H -12.409 -6.412 -9.538 1.00 . A A . 66 TYR HD2 1 1
12 20208 1 1 66 TYR HE1 H -9.623 -9.191 -12.476 1.00 . A A . 66 TYR HE1 1 1
12 20209 1 1 66 TYR HE2 H -12.862 -6.469 -11.950 1.00 . A A . 66 TYR HE2 1 1
12 20210 1 1 66 TYR HH H -10.712 -8.054 -14.189 1.00 . A A . 66 TYR HH 1 1
12 20211 1 1 66 TYR N N -11.314 -9.767 -7.102 1.00 . A A . 66 TYR N 1 1
12 20212 1 1 66 TYR O O -8.215 -8.039 -6.461 1.00 . A A . 66 TYR O 1 1
12 20213 1 1 66 TYR OH O -11.525 -7.871 -13.713 1.00 . A A . 66 TYR OH 1 1
12 20214 1 1 67 MET C C -7.133 -9.983 -4.311 1.00 . A A . 67 MET C 1 1
12 20215 1 1 67 MET CA C -8.535 -9.405 -4.056 1.00 . A A . 67 MET CA 1 1
12 20216 1 1 67 MET CB C -9.195 -10.129 -2.876 1.00 . A A . 67 MET CB 1 1
12 20217 1 1 67 MET CE C -8.955 -8.154 0.796 1.00 . A A . 67 MET CE 1 1
12 20218 1 1 67 MET CG C -9.530 -9.224 -1.703 1.00 . A A . 67 MET CG 1 1
12 20219 1 1 67 MET H H -10.143 -10.139 -5.214 1.00 . A A . 67 MET H 1 1
12 20220 1 1 67 MET HA H -8.441 -8.355 -3.816 1.00 . A A . 67 MET HA 1 1
12 20221 1 1 67 MET HB2 H -10.110 -10.584 -3.220 1.00 . A A . 67 MET HB2 1 1
12 20222 1 1 67 MET HB3 H -8.530 -10.905 -2.523 1.00 . A A . 67 MET HB3 1 1
12 20223 1 1 67 MET HE1 H -9.549 -7.382 0.330 1.00 . A A . 67 MET HE1 1 1
12 20224 1 1 67 MET HE2 H -8.176 -7.699 1.389 1.00 . A A . 67 MET HE2 1 1
12 20225 1 1 67 MET HE3 H -9.585 -8.759 1.431 1.00 . A A . 67 MET HE3 1 1
12 20226 1 1 67 MET HG2 H -9.698 -8.222 -2.071 1.00 . A A . 67 MET HG2 1 1
12 20227 1 1 67 MET HG3 H -10.433 -9.588 -1.234 1.00 . A A . 67 MET HG3 1 1
12 20228 1 1 67 MET N N -9.386 -9.523 -5.239 1.00 . A A . 67 MET N 1 1
12 20229 1 1 67 MET O O -6.609 -10.744 -3.496 1.00 . A A . 67 MET O 1 1
12 20230 1 1 67 MET SD S -8.214 -9.183 -0.470 1.00 . A A . 67 MET SD 1 1
12 20231 1 1 68 ASP C C -4.184 -9.747 -4.725 1.00 . A A . 68 ASP C 1 1
12 20232 1 1 68 ASP CA C -5.203 -10.103 -5.802 1.00 . A A . 68 ASP CA 1 1
12 20233 1 1 68 ASP CB C -4.775 -9.508 -7.145 1.00 . A A . 68 ASP CB 1 1
12 20234 1 1 68 ASP CG C -3.605 -10.251 -7.760 1.00 . A A . 68 ASP CG 1 1
12 20235 1 1 68 ASP H H -6.996 -9.017 -6.057 1.00 . A A . 68 ASP H 1 1
12 20236 1 1 68 ASP HA H -5.253 -11.178 -5.896 1.00 . A A . 68 ASP HA 1 1
12 20237 1 1 68 ASP HB2 H -5.605 -9.552 -7.833 1.00 . A A . 68 ASP HB2 1 1
12 20238 1 1 68 ASP HB3 H -4.486 -8.478 -6.999 1.00 . A A . 68 ASP HB3 1 1
12 20239 1 1 68 ASP N N -6.533 -9.620 -5.445 1.00 . A A . 68 ASP N 1 1
12 20240 1 1 68 ASP O O -3.363 -10.577 -4.337 1.00 . A A . 68 ASP O 1 1
12 20241 1 1 68 ASP OD1 O -3.497 -11.475 -7.539 1.00 . A A . 68 ASP OD1 1 1
12 20242 1 1 68 ASP OD2 O -2.797 -9.608 -8.464 1.00 . A A . 68 ASP OD2 1 1
12 20243 1 1 69 GLY C C -3.643 -6.679 -2.704 1.00 . A A . 69 GLY C 1 1
12 20244 1 1 69 GLY CA C -3.321 -8.069 -3.220 1.00 . A A . 69 GLY CA 1 1
12 20245 1 1 69 GLY H H -4.920 -7.890 -4.596 1.00 . A A . 69 GLY H 1 1
12 20246 1 1 69 GLY HA2 H -3.359 -8.765 -2.396 1.00 . A A . 69 GLY HA2 1 1
12 20247 1 1 69 GLY HA3 H -2.321 -8.065 -3.628 1.00 . A A . 69 GLY HA3 1 1
12 20248 1 1 69 GLY N N -4.244 -8.509 -4.248 1.00 . A A . 69 GLY N 1 1
12 20249 1 1 69 GLY O O -2.820 -5.771 -2.805 1.00 . A A . 69 GLY O 1 1
12 20250 1 1 70 VAL C C -4.833 -5.078 -0.154 1.00 . A A . 70 VAL C 1 1
12 20251 1 1 70 VAL CA C -5.258 -5.226 -1.612 1.00 . A A . 70 VAL CA 1 1
12 20252 1 1 70 VAL CB C -6.785 -5.033 -1.711 1.00 . A A . 70 VAL CB 1 1
12 20253 1 1 70 VAL CG1 C -7.220 -4.924 -3.164 1.00 . A A . 70 VAL CG1 1 1
12 20254 1 1 70 VAL CG2 C -7.517 -6.169 -1.013 1.00 . A A . 70 VAL CG2 1 1
12 20255 1 1 70 VAL H H -5.451 -7.279 -2.092 1.00 . A A . 70 VAL H 1 1
12 20256 1 1 70 VAL HA H -4.780 -4.453 -2.195 1.00 . A A . 70 VAL HA 1 1
12 20257 1 1 70 VAL HB H -7.043 -4.110 -1.213 1.00 . A A . 70 VAL HB 1 1
12 20258 1 1 70 VAL HG11 H -7.145 -3.895 -3.486 1.00 . A A . 70 VAL HG11 1 1
12 20259 1 1 70 VAL HG12 H -8.243 -5.257 -3.260 1.00 . A A . 70 VAL HG12 1 1
12 20260 1 1 70 VAL HG13 H -6.581 -5.541 -3.779 1.00 . A A . 70 VAL HG13 1 1
12 20261 1 1 70 VAL HG21 H -8.276 -5.761 -0.361 1.00 . A A . 70 VAL HG21 1 1
12 20262 1 1 70 VAL HG22 H -6.816 -6.748 -0.430 1.00 . A A . 70 VAL HG22 1 1
12 20263 1 1 70 VAL HG23 H -7.983 -6.805 -1.752 1.00 . A A . 70 VAL HG23 1 1
12 20264 1 1 70 VAL N N -4.839 -6.515 -2.146 1.00 . A A . 70 VAL N 1 1
12 20265 1 1 70 VAL O O -5.071 -5.962 0.668 1.00 . A A . 70 VAL O 1 1
12 20266 1 1 71 HIS C C -4.797 -2.946 2.326 1.00 . A A . 71 HIS C 1 1
12 20267 1 1 71 HIS CA C -3.737 -3.691 1.516 1.00 . A A . 71 HIS CA 1 1
12 20268 1 1 71 HIS CB C -2.441 -2.880 1.486 1.00 . A A . 71 HIS CB 1 1
12 20269 1 1 71 HIS CD2 C -0.842 -4.181 3.057 1.00 . A A . 71 HIS CD2 1 1
12 20270 1 1 71 HIS CE1 C -0.550 -2.629 4.577 1.00 . A A . 71 HIS CE1 1 1
12 20271 1 1 71 HIS CG C -1.568 -3.103 2.680 1.00 . A A . 71 HIS CG 1 1
12 20272 1 1 71 HIS H H -4.034 -3.287 -0.539 1.00 . A A . 71 HIS H 1 1
12 20273 1 1 71 HIS HA H -3.543 -4.642 1.989 1.00 . A A . 71 HIS HA 1 1
12 20274 1 1 71 HIS HB2 H -1.876 -3.152 0.608 1.00 . A A . 71 HIS HB2 1 1
12 20275 1 1 71 HIS HB3 H -2.684 -1.828 1.442 1.00 . A A . 71 HIS HB3 1 1
12 20276 1 1 71 HIS HD1 H -1.773 -1.226 3.662 1.00 . A A . 71 HIS HD1 1 1
12 20277 1 1 71 HIS HD2 H -0.765 -5.119 2.525 1.00 . A A . 71 HIS HD2 1 1
12 20278 1 1 71 HIS HE1 H -0.214 -2.104 5.459 1.00 . A A . 71 HIS HE1 1 1
12 20279 1 1 71 HIS HE2 H 0.454 -4.409 4.693 1.00 . A A . 71 HIS HE2 1 1
12 20280 1 1 71 HIS N N -4.198 -3.954 0.160 1.00 . A A . 71 HIS N 1 1
12 20281 1 1 71 HIS ND1 N -1.364 -2.150 3.655 1.00 . A A . 71 HIS ND1 1 1
12 20282 1 1 71 HIS NE2 N -0.218 -3.861 4.238 1.00 . A A . 71 HIS NE2 1 1
12 20283 1 1 71 HIS O O -4.769 -2.964 3.557 1.00 . A A . 71 HIS O 1 1
12 20284 1 1 72 LEU C C -8.076 -1.594 1.433 1.00 . A A . 72 LEU C 1 1
12 20285 1 1 72 LEU CA C -6.813 -1.567 2.290 1.00 . A A . 72 LEU CA 1 1
12 20286 1 1 72 LEU CB C -6.403 -0.114 2.538 1.00 . A A . 72 LEU CB 1 1
12 20287 1 1 72 LEU CD1 C -4.033 0.715 2.783 1.00 . A A . 72 LEU CD1 1 1
12 20288 1 1 72 LEU CD2 C -5.649 0.958 4.681 1.00 . A A . 72 LEU CD2 1 1
12 20289 1 1 72 LEU CG C -5.225 0.092 3.502 1.00 . A A . 72 LEU CG 1 1
12 20290 1 1 72 LEU H H -5.723 -2.345 0.649 1.00 . A A . 72 LEU H 1 1
12 20291 1 1 72 LEU HA H -7.021 -2.045 3.235 1.00 . A A . 72 LEU HA 1 1
12 20292 1 1 72 LEU HB2 H -6.148 0.325 1.589 1.00 . A A . 72 LEU HB2 1 1
12 20293 1 1 72 LEU HB3 H -7.260 0.411 2.934 1.00 . A A . 72 LEU HB3 1 1
12 20294 1 1 72 LEU HD11 H -3.241 -0.015 2.702 1.00 . A A . 72 LEU HD11 1 1
12 20295 1 1 72 LEU HD12 H -3.679 1.568 3.343 1.00 . A A . 72 LEU HD12 1 1
12 20296 1 1 72 LEU HD13 H -4.329 1.035 1.798 1.00 . A A . 72 LEU HD13 1 1
12 20297 1 1 72 LEU HD21 H -6.581 1.452 4.452 1.00 . A A . 72 LEU HD21 1 1
12 20298 1 1 72 LEU HD22 H -4.888 1.700 4.875 1.00 . A A . 72 LEU HD22 1 1
12 20299 1 1 72 LEU HD23 H -5.776 0.338 5.556 1.00 . A A . 72 LEU HD23 1 1
12 20300 1 1 72 LEU HG H -4.915 -0.866 3.888 1.00 . A A . 72 LEU HG 1 1
12 20301 1 1 72 LEU N N -5.737 -2.308 1.632 1.00 . A A . 72 LEU N 1 1
12 20302 1 1 72 LEU O O -8.001 -1.609 0.205 1.00 . A A . 72 LEU O 1 1
12 20303 1 1 73 ILE C C -11.405 -0.509 1.719 1.00 . A A . 73 ILE C 1 1
12 20304 1 1 73 ILE CA C -10.497 -1.679 1.356 1.00 . A A . 73 ILE CA 1 1
12 20305 1 1 73 ILE CB C -11.227 -2.995 1.665 1.00 . A A . 73 ILE CB 1 1
12 20306 1 1 73 ILE CD1 C -9.160 -4.483 1.629 1.00 . A A . 73 ILE CD1 1 1
12 20307 1 1 73 ILE CG1 C -10.308 -3.927 2.446 1.00 . A A . 73 ILE CG1 1 1
12 20308 1 1 73 ILE CG2 C -11.713 -3.673 0.394 1.00 . A A . 73 ILE CG2 1 1
12 20309 1 1 73 ILE H H -9.249 -1.643 3.062 1.00 . A A . 73 ILE H 1 1
12 20310 1 1 73 ILE HA H -10.283 -1.646 0.302 1.00 . A A . 73 ILE HA 1 1
12 20311 1 1 73 ILE HB H -12.089 -2.769 2.268 1.00 . A A . 73 ILE HB 1 1
12 20312 1 1 73 ILE HD11 H -8.232 -4.324 2.159 1.00 . A A . 73 ILE HD11 1 1
12 20313 1 1 73 ILE HD12 H -9.119 -3.982 0.673 1.00 . A A . 73 ILE HD12 1 1
12 20314 1 1 73 ILE HD13 H -9.309 -5.541 1.475 1.00 . A A . 73 ILE HD13 1 1
12 20315 1 1 73 ILE HG12 H -9.889 -3.393 3.281 1.00 . A A . 73 ILE HG12 1 1
12 20316 1 1 73 ILE HG13 H -10.882 -4.749 2.812 1.00 . A A . 73 ILE HG13 1 1
12 20317 1 1 73 ILE HG21 H -10.864 -4.026 -0.173 1.00 . A A . 73 ILE HG21 1 1
12 20318 1 1 73 ILE HG22 H -12.277 -2.968 -0.197 1.00 . A A . 73 ILE HG22 1 1
12 20319 1 1 73 ILE HG23 H -12.345 -4.509 0.654 1.00 . A A . 73 ILE HG23 1 1
12 20320 1 1 73 ILE N N -9.236 -1.626 2.078 1.00 . A A . 73 ILE N 1 1
12 20321 1 1 73 ILE O O -11.568 -0.177 2.891 1.00 . A A . 73 ILE O 1 1
12 20322 1 1 74 CYS C C -14.260 0.988 0.314 1.00 . A A . 74 CYS C 1 1
12 20323 1 1 74 CYS CA C -12.901 1.235 0.954 1.00 . A A . 74 CYS CA 1 1
12 20324 1 1 74 CYS CB C -12.292 2.531 0.419 1.00 . A A . 74 CYS CB 1 1
12 20325 1 1 74 CYS H H -11.841 -0.186 -0.207 1.00 . A A . 74 CYS H 1 1
12 20326 1 1 74 CYS HA H -13.033 1.325 2.021 1.00 . A A . 74 CYS HA 1 1
12 20327 1 1 74 CYS HB2 H -12.187 2.457 -0.653 1.00 . A A . 74 CYS HB2 1 1
12 20328 1 1 74 CYS HB3 H -12.953 3.354 0.655 1.00 . A A . 74 CYS HB3 1 1
12 20329 1 1 74 CYS HG H -10.008 2.445 0.588 1.00 . A A . 74 CYS HG 1 1
12 20330 1 1 74 CYS N N -12.004 0.113 0.712 1.00 . A A . 74 CYS N 1 1
12 20331 1 1 74 CYS O O -14.418 1.107 -0.901 1.00 . A A . 74 CYS O 1 1
12 20332 1 1 74 CYS SG S -10.666 2.915 1.106 1.00 . A A . 74 CYS SG 1 1
12 20333 1 1 75 THR C C -17.617 0.917 1.661 1.00 . A A . 75 THR C 1 1
12 20334 1 1 75 THR CA C -16.593 0.384 0.666 1.00 . A A . 75 THR CA 1 1
12 20335 1 1 75 THR CB C -16.813 -1.119 0.456 1.00 . A A . 75 THR CB 1 1
12 20336 1 1 75 THR CG2 C -18.212 -1.460 -0.012 1.00 . A A . 75 THR CG2 1 1
12 20337 1 1 75 THR H H -15.055 0.569 2.100 1.00 . A A . 75 THR H 1 1
12 20338 1 1 75 THR HA H -16.720 0.897 -0.276 1.00 . A A . 75 THR HA 1 1
12 20339 1 1 75 THR HB H -16.648 -1.627 1.395 1.00 . A A . 75 THR HB 1 1
12 20340 1 1 75 THR HG1 H -15.140 -1.078 -0.573 1.00 . A A . 75 THR HG1 1 1
12 20341 1 1 75 THR HG21 H -18.205 -2.426 -0.493 1.00 . A A . 75 THR HG21 1 1
12 20342 1 1 75 THR HG22 H -18.550 -0.711 -0.713 1.00 . A A . 75 THR HG22 1 1
12 20343 1 1 75 THR HG23 H -18.880 -1.486 0.836 1.00 . A A . 75 THR HG23 1 1
12 20344 1 1 75 THR N N -15.241 0.647 1.143 1.00 . A A . 75 THR N 1 1
12 20345 1 1 75 THR O O -17.347 1.005 2.859 1.00 . A A . 75 THR O 1 1
12 20346 1 1 75 THR OG1 O -15.907 -1.647 -0.501 1.00 . A A . 75 THR OG1 1 1
12 20347 1 1 76 THR C C -20.761 0.681 2.504 1.00 . A A . 76 THR C 1 1
12 20348 1 1 76 THR CA C -19.853 1.802 2.004 1.00 . A A . 76 THR CA 1 1
12 20349 1 1 76 THR CB C -20.668 2.844 1.239 1.00 . A A . 76 THR CB 1 1
12 20350 1 1 76 THR CG2 C -21.029 4.049 2.077 1.00 . A A . 76 THR CG2 1 1
12 20351 1 1 76 THR H H -18.943 1.189 0.194 1.00 . A A . 76 THR H 1 1
12 20352 1 1 76 THR HA H -19.391 2.277 2.857 1.00 . A A . 76 THR HA 1 1
12 20353 1 1 76 THR HB H -21.586 2.391 0.895 1.00 . A A . 76 THR HB 1 1
12 20354 1 1 76 THR HG1 H -20.046 2.683 -0.612 1.00 . A A . 76 THR HG1 1 1
12 20355 1 1 76 THR HG21 H -22.045 4.346 1.862 1.00 . A A . 76 THR HG21 1 1
12 20356 1 1 76 THR HG22 H -20.358 4.862 1.845 1.00 . A A . 76 THR HG22 1 1
12 20357 1 1 76 THR HG23 H -20.941 3.797 3.124 1.00 . A A . 76 THR HG23 1 1
12 20358 1 1 76 THR N N -18.790 1.275 1.158 1.00 . A A . 76 THR N 1 1
12 20359 1 1 76 THR O O -21.882 0.514 2.022 1.00 . A A . 76 THR O 1 1
12 20360 1 1 76 THR OG1 O -19.951 3.310 0.109 1.00 . A A . 76 THR OG1 1 1
12 20361 1 1 77 ALA C C -20.223 -1.930 5.101 1.00 . A A . 77 ALA C 1 1
12 20362 1 1 77 ALA CA C -21.034 -1.191 4.042 1.00 . A A . 77 ALA CA 1 1
12 20363 1 1 77 ALA CB C -21.469 -2.153 2.945 1.00 . A A . 77 ALA CB 1 1
12 20364 1 1 77 ALA H H -19.369 0.099 3.816 1.00 . A A . 77 ALA H 1 1
12 20365 1 1 77 ALA HA H -21.921 -0.780 4.502 1.00 . A A . 77 ALA HA 1 1
12 20366 1 1 77 ALA HB1 H -22.547 -2.229 2.940 1.00 . A A . 77 ALA HB1 1 1
12 20367 1 1 77 ALA HB2 H -21.041 -3.128 3.128 1.00 . A A . 77 ALA HB2 1 1
12 20368 1 1 77 ALA HB3 H -21.131 -1.785 1.988 1.00 . A A . 77 ALA HB3 1 1
12 20369 1 1 77 ALA N N -20.269 -0.085 3.474 1.00 . A A . 77 ALA N 1 1
12 20370 1 1 77 ALA O O -19.084 -1.566 5.393 1.00 . A A . 77 ALA O 1 1
12 20371 1 1 78 ARG C C -19.984 -5.211 6.226 1.00 . A A . 78 ARG C 1 1
12 20372 1 1 78 ARG CA C -20.150 -3.768 6.692 1.00 . A A . 78 ARG CA 1 1
12 20373 1 1 78 ARG CB C -20.936 -3.728 8.004 1.00 . A A . 78 ARG CB 1 1
12 20374 1 1 78 ARG CD C -23.387 -3.352 8.414 1.00 . A A . 78 ARG CD 1 1
12 20375 1 1 78 ARG CG C -22.334 -4.316 7.894 1.00 . A A . 78 ARG CG 1 1
12 20376 1 1 78 ARG CZ C -25.108 -3.478 10.178 1.00 . A A . 78 ARG CZ 1 1
12 20377 1 1 78 ARG H H -21.725 -3.216 5.392 1.00 . A A . 78 ARG H 1 1
12 20378 1 1 78 ARG HA H -19.171 -3.343 6.856 1.00 . A A . 78 ARG HA 1 1
12 20379 1 1 78 ARG HB2 H -20.392 -4.287 8.751 1.00 . A A . 78 ARG HB2 1 1
12 20380 1 1 78 ARG HB3 H -21.022 -2.702 8.326 1.00 . A A . 78 ARG HB3 1 1
12 20381 1 1 78 ARG HD2 H -22.906 -2.624 9.049 1.00 . A A . 78 ARG HD2 1 1
12 20382 1 1 78 ARG HD3 H -23.844 -2.849 7.574 1.00 . A A . 78 ARG HD3 1 1
12 20383 1 1 78 ARG HE H -24.623 -4.968 8.941 1.00 . A A . 78 ARG HE 1 1
12 20384 1 1 78 ARG HG2 H -22.541 -4.535 6.857 1.00 . A A . 78 ARG HG2 1 1
12 20385 1 1 78 ARG HG3 H -22.375 -5.228 8.472 1.00 . A A . 78 ARG HG3 1 1
12 20386 1 1 78 ARG HH11 H -24.194 -1.677 10.040 1.00 . A A . 78 ARG HH11 1 1
12 20387 1 1 78 ARG HH12 H -25.398 -1.807 11.278 1.00 . A A . 78 ARG HH12 1 1
12 20388 1 1 78 ARG HH21 H -26.206 -5.129 10.566 1.00 . A A . 78 ARG HH21 1 1
12 20389 1 1 78 ARG HH22 H -26.540 -3.762 11.576 1.00 . A A . 78 ARG HH22 1 1
12 20390 1 1 78 ARG N N -20.818 -2.972 5.670 1.00 . A A . 78 ARG N 1 1
12 20391 1 1 78 ARG NE N -24.426 -4.038 9.180 1.00 . A A . 78 ARG NE 1 1
12 20392 1 1 78 ARG NH1 N -24.881 -2.217 10.526 1.00 . A A . 78 ARG NH1 1 1
12 20393 1 1 78 ARG NH2 N -26.026 -4.181 10.826 1.00 . A A . 78 ARG NH2 1 1
12 20394 1 1 78 ARG O O -20.519 -6.138 6.836 1.00 . A A . 78 ARG O 1 1
12 20395 1 1 79 VAL C C -17.809 -7.404 5.278 1.00 . A A . 79 VAL C 1 1
12 20396 1 1 79 VAL CA C -18.997 -6.725 4.594 1.00 . A A . 79 VAL CA 1 1
12 20397 1 1 79 VAL CB C -18.743 -6.675 3.072 1.00 . A A . 79 VAL CB 1 1
12 20398 1 1 79 VAL CG1 C -19.977 -6.167 2.338 1.00 . A A . 79 VAL CG1 1 1
12 20399 1 1 79 VAL CG2 C -17.529 -5.814 2.752 1.00 . A A . 79 VAL CG2 1 1
12 20400 1 1 79 VAL H H -18.836 -4.617 4.702 1.00 . A A . 79 VAL H 1 1
12 20401 1 1 79 VAL HA H -19.882 -7.318 4.769 1.00 . A A . 79 VAL HA 1 1
12 20402 1 1 79 VAL HB H -18.542 -7.681 2.732 1.00 . A A . 79 VAL HB 1 1
12 20403 1 1 79 VAL HG11 H -20.697 -5.800 3.053 1.00 . A A . 79 VAL HG11 1 1
12 20404 1 1 79 VAL HG12 H -20.414 -6.973 1.768 1.00 . A A . 79 VAL HG12 1 1
12 20405 1 1 79 VAL HG13 H -19.695 -5.366 1.669 1.00 . A A . 79 VAL HG13 1 1
12 20406 1 1 79 VAL HG21 H -17.622 -4.858 3.246 1.00 . A A . 79 VAL HG21 1 1
12 20407 1 1 79 VAL HG22 H -17.465 -5.664 1.685 1.00 . A A . 79 VAL HG22 1 1
12 20408 1 1 79 VAL HG23 H -16.634 -6.311 3.099 1.00 . A A . 79 VAL HG23 1 1
12 20409 1 1 79 VAL N N -19.237 -5.394 5.143 1.00 . A A . 79 VAL N 1 1
12 20410 1 1 79 VAL O O -17.193 -8.309 4.715 1.00 . A A . 79 VAL O 1 1
12 20411 1 1 80 ASP C C -16.846 -8.735 8.090 1.00 . A A . 80 ASP C 1 1
12 20412 1 1 80 ASP CA C -16.389 -7.536 7.259 1.00 . A A . 80 ASP CA 1 1
12 20413 1 1 80 ASP CB C -15.782 -6.475 8.179 1.00 . A A . 80 ASP CB 1 1
12 20414 1 1 80 ASP CG C -14.429 -6.887 8.723 1.00 . A A . 80 ASP CG 1 1
12 20415 1 1 80 ASP H H -18.023 -6.247 6.897 1.00 . A A . 80 ASP H 1 1
12 20416 1 1 80 ASP HA H -15.635 -7.863 6.558 1.00 . A A . 80 ASP HA 1 1
12 20417 1 1 80 ASP HB2 H -15.662 -5.554 7.628 1.00 . A A . 80 ASP HB2 1 1
12 20418 1 1 80 ASP HB3 H -16.450 -6.307 9.012 1.00 . A A . 80 ASP HB3 1 1
12 20419 1 1 80 ASP N N -17.496 -6.967 6.497 1.00 . A A . 80 ASP N 1 1
12 20420 1 1 80 ASP O O -16.046 -9.348 8.799 1.00 . A A . 80 ASP O 1 1
12 20421 1 1 80 ASP OD1 O -13.722 -7.653 8.035 1.00 . A A . 80 ASP OD1 1 1
12 20422 1 1 80 ASP OD2 O -14.078 -6.447 9.838 1.00 . A A . 80 ASP OD2 1 1
12 20423 1 1 81 ARG C C -18.709 -11.461 7.903 1.00 . A A . 81 ARG C 1 1
12 20424 1 1 81 ARG CA C -18.685 -10.187 8.750 1.00 . A A . 81 ARG CA 1 1
12 20425 1 1 81 ARG CB C -20.095 -9.853 9.243 1.00 . A A . 81 ARG CB 1 1
12 20426 1 1 81 ARG CD C -19.922 -7.618 10.382 1.00 . A A . 81 ARG CD 1 1
12 20427 1 1 81 ARG CG C -20.112 -9.115 10.572 1.00 . A A . 81 ARG CG 1 1
12 20428 1 1 81 ARG CZ C -21.955 -6.756 11.478 1.00 . A A . 81 ARG CZ 1 1
12 20429 1 1 81 ARG H H -18.719 -8.536 7.422 1.00 . A A . 81 ARG H 1 1
12 20430 1 1 81 ARG HA H -18.049 -10.355 9.605 1.00 . A A . 81 ARG HA 1 1
12 20431 1 1 81 ARG HB2 H -20.587 -9.237 8.506 1.00 . A A . 81 ARG HB2 1 1
12 20432 1 1 81 ARG HB3 H -20.650 -10.772 9.360 1.00 . A A . 81 ARG HB3 1 1
12 20433 1 1 81 ARG HD2 H -18.867 -7.391 10.438 1.00 . A A . 81 ARG HD2 1 1
12 20434 1 1 81 ARG HD3 H -20.298 -7.342 9.407 1.00 . A A . 81 ARG HD3 1 1
12 20435 1 1 81 ARG HE H -20.086 -6.362 12.059 1.00 . A A . 81 ARG HE 1 1
12 20436 1 1 81 ARG HG2 H -21.059 -9.288 11.059 1.00 . A A . 81 ARG HG2 1 1
12 20437 1 1 81 ARG HG3 H -19.311 -9.493 11.193 1.00 . A A . 81 ARG HG3 1 1
12 20438 1 1 81 ARG HH11 H -22.303 -7.941 9.876 1.00 . A A . 81 ARG HH11 1 1
12 20439 1 1 81 ARG HH12 H -23.716 -7.324 10.665 1.00 . A A . 81 ARG HH12 1 1
12 20440 1 1 81 ARG HH21 H -21.944 -5.550 13.099 1.00 . A A . 81 ARG HH21 1 1
12 20441 1 1 81 ARG HH22 H -23.512 -5.966 12.494 1.00 . A A . 81 ARG HH22 1 1
12 20442 1 1 81 ARG N N -18.132 -9.063 8.003 1.00 . A A . 81 ARG N 1 1
12 20443 1 1 81 ARG NE N -20.628 -6.843 11.400 1.00 . A A . 81 ARG NE 1 1
12 20444 1 1 81 ARG NH1 N -22.720 -7.392 10.601 1.00 . A A . 81 ARG NH1 1 1
12 20445 1 1 81 ARG NH2 N -22.516 -6.031 12.436 1.00 . A A . 81 ARG NH2 1 1
12 20446 1 1 81 ARG O O -19.065 -12.533 8.392 1.00 . A A . 81 ARG O 1 1
12 20447 1 1 82 SER C C -16.920 -12.672 5.113 1.00 . A A . 82 SER C 1 1
12 20448 1 1 82 SER CA C -18.307 -12.480 5.726 1.00 . A A . 82 SER CA 1 1
12 20449 1 1 82 SER CB C -19.346 -12.297 4.616 1.00 . A A . 82 SER CB 1 1
12 20450 1 1 82 SER H H -18.058 -10.459 6.297 1.00 . A A . 82 SER H 1 1
12 20451 1 1 82 SER HA H -18.559 -13.361 6.298 1.00 . A A . 82 SER HA 1 1
12 20452 1 1 82 SER HB2 H -18.957 -11.622 3.869 1.00 . A A . 82 SER HB2 1 1
12 20453 1 1 82 SER HB3 H -19.556 -13.254 4.161 1.00 . A A . 82 SER HB3 1 1
12 20454 1 1 82 SER HG H -20.429 -10.832 5.333 1.00 . A A . 82 SER HG 1 1
12 20455 1 1 82 SER N N -18.330 -11.337 6.633 1.00 . A A . 82 SER N 1 1
12 20456 1 1 82 SER O O -16.561 -13.777 4.703 1.00 . A A . 82 SER O 1 1
12 20457 1 1 82 SER OG O -20.553 -11.762 5.131 1.00 . A A . 82 SER OG 1 1
12 20458 1 1 83 PHE C C -13.816 -12.294 5.449 1.00 . A A . 83 PHE C 1 1
12 20459 1 1 83 PHE CA C -14.803 -11.646 4.479 1.00 . A A . 83 PHE CA 1 1
12 20460 1 1 83 PHE CB C -14.331 -10.237 4.116 1.00 . A A . 83 PHE CB 1 1
12 20461 1 1 83 PHE CD1 C -16.085 -9.678 2.408 1.00 . A A . 83 PHE CD1 1 1
12 20462 1 1 83 PHE CD2 C -13.792 -9.491 1.780 1.00 . A A . 83 PHE CD2 1 1
12 20463 1 1 83 PHE CE1 C -16.468 -9.266 1.146 1.00 . A A . 83 PHE CE1 1 1
12 20464 1 1 83 PHE CE2 C -14.169 -9.078 0.515 1.00 . A A . 83 PHE CE2 1 1
12 20465 1 1 83 PHE CG C -14.745 -9.796 2.739 1.00 . A A . 83 PHE CG 1 1
12 20466 1 1 83 PHE CZ C -15.508 -8.965 0.198 1.00 . A A . 83 PHE CZ 1 1
12 20467 1 1 83 PHE H H -16.484 -10.739 5.384 1.00 . A A . 83 PHE H 1 1
12 20468 1 1 83 PHE HA H -14.848 -12.243 3.581 1.00 . A A . 83 PHE HA 1 1
12 20469 1 1 83 PHE HB2 H -14.746 -9.536 4.824 1.00 . A A . 83 PHE HB2 1 1
12 20470 1 1 83 PHE HB3 H -13.252 -10.199 4.169 1.00 . A A . 83 PHE HB3 1 1
12 20471 1 1 83 PHE HD1 H -16.835 -9.914 3.147 1.00 . A A . 83 PHE HD1 1 1
12 20472 1 1 83 PHE HD2 H -12.746 -9.581 2.026 1.00 . A A . 83 PHE HD2 1 1
12 20473 1 1 83 PHE HE1 H -17.515 -9.179 0.900 1.00 . A A . 83 PHE HE1 1 1
12 20474 1 1 83 PHE HE2 H -13.417 -8.842 -0.224 1.00 . A A . 83 PHE HE2 1 1
12 20475 1 1 83 PHE HZ H -15.806 -8.639 -0.788 1.00 . A A . 83 PHE HZ 1 1
12 20476 1 1 83 PHE N N -16.145 -11.593 5.047 1.00 . A A . 83 PHE N 1 1
12 20477 1 1 83 PHE O O -13.022 -13.150 5.059 1.00 . A A . 83 PHE O 1 1
12 20478 1 1 84 GLY C C -12.216 -11.373 8.478 1.00 . A A . 84 GLY C 1 1
12 20479 1 1 84 GLY CA C -12.975 -12.443 7.716 1.00 . A A . 84 GLY CA 1 1
12 20480 1 1 84 GLY H H -14.527 -11.205 6.973 1.00 . A A . 84 GLY H 1 1
12 20481 1 1 84 GLY HA2 H -13.555 -13.027 8.417 1.00 . A A . 84 GLY HA2 1 1
12 20482 1 1 84 GLY HA3 H -12.265 -13.091 7.225 1.00 . A A . 84 GLY HA3 1 1
12 20483 1 1 84 GLY N N -13.872 -11.886 6.715 1.00 . A A . 84 GLY N 1 1
12 20484 1 1 84 GLY O O -12.457 -11.157 9.666 1.00 . A A . 84 GLY O 1 1
12 20485 1 1 85 ASP C C -10.249 -8.526 7.391 1.00 . A A . 85 ASP C 1 1
12 20486 1 1 85 ASP CA C -10.507 -9.637 8.397 1.00 . A A . 85 ASP CA 1 1
12 20487 1 1 85 ASP CB C -9.174 -10.190 8.906 1.00 . A A . 85 ASP CB 1 1
12 20488 1 1 85 ASP CG C -8.586 -9.349 10.022 1.00 . A A . 85 ASP CG 1 1
12 20489 1 1 85 ASP H H -11.165 -10.915 6.843 1.00 . A A . 85 ASP H 1 1
12 20490 1 1 85 ASP HA H -11.063 -9.234 9.231 1.00 . A A . 85 ASP HA 1 1
12 20491 1 1 85 ASP HB2 H -9.324 -11.192 9.275 1.00 . A A . 85 ASP HB2 1 1
12 20492 1 1 85 ASP HB3 H -8.469 -10.214 8.087 1.00 . A A . 85 ASP HB3 1 1
12 20493 1 1 85 ASP N N -11.303 -10.699 7.790 1.00 . A A . 85 ASP N 1 1
12 20494 1 1 85 ASP O O -9.342 -7.713 7.567 1.00 . A A . 85 ASP O 1 1
12 20495 1 1 85 ASP OD1 O -8.547 -8.109 9.876 1.00 . A A . 85 ASP OD1 1 1
12 20496 1 1 85 ASP OD2 O -8.161 -9.932 11.041 1.00 . A A . 85 ASP OD2 1 1
12 20497 1 1 86 ILE C C -10.855 -6.081 5.887 1.00 . A A . 86 ILE C 1 1
12 20498 1 1 86 ILE CA C -10.909 -7.496 5.290 1.00 . A A . 86 ILE CA 1 1
12 20499 1 1 86 ILE CB C -12.069 -7.601 4.278 1.00 . A A . 86 ILE CB 1 1
12 20500 1 1 86 ILE CD1 C -11.892 -7.122 1.782 1.00 . A A . 86 ILE CD1 1 1
12 20501 1 1 86 ILE CG1 C -11.921 -6.554 3.183 1.00 . A A . 86 ILE CG1 1 1
12 20502 1 1 86 ILE CG2 C -13.398 -7.435 4.984 1.00 . A A . 86 ILE CG2 1 1
12 20503 1 1 86 ILE H H -11.754 -9.173 6.246 1.00 . A A . 86 ILE H 1 1
12 20504 1 1 86 ILE HA H -9.987 -7.692 4.764 1.00 . A A . 86 ILE HA 1 1
12 20505 1 1 86 ILE HB H -12.042 -8.584 3.832 1.00 . A A . 86 ILE HB 1 1
12 20506 1 1 86 ILE HD11 H -11.216 -6.539 1.175 1.00 . A A . 86 ILE HD11 1 1
12 20507 1 1 86 ILE HD12 H -12.885 -7.082 1.354 1.00 . A A . 86 ILE HD12 1 1
12 20508 1 1 86 ILE HD13 H -11.554 -8.146 1.814 1.00 . A A . 86 ILE HD13 1 1
12 20509 1 1 86 ILE HG12 H -12.748 -5.862 3.241 1.00 . A A . 86 ILE HG12 1 1
12 20510 1 1 86 ILE HG13 H -11.000 -6.023 3.342 1.00 . A A . 86 ILE HG13 1 1
12 20511 1 1 86 ILE HG21 H -13.572 -8.285 5.625 1.00 . A A . 86 ILE HG21 1 1
12 20512 1 1 86 ILE HG22 H -14.184 -7.363 4.251 1.00 . A A . 86 ILE HG22 1 1
12 20513 1 1 86 ILE HG23 H -13.375 -6.533 5.573 1.00 . A A . 86 ILE HG23 1 1
12 20514 1 1 86 ILE N N -11.050 -8.499 6.331 1.00 . A A . 86 ILE N 1 1
12 20515 1 1 86 ILE O O -11.872 -5.536 6.315 1.00 . A A . 86 ILE O 1 1
12 20516 1 1 87 PRO C C -10.172 -3.039 5.680 1.00 . A A . 87 PRO C 1 1
12 20517 1 1 87 PRO CA C -9.465 -4.124 6.491 1.00 . A A . 87 PRO CA 1 1
12 20518 1 1 87 PRO CB C -7.944 -3.926 6.428 1.00 . A A . 87 PRO CB 1 1
12 20519 1 1 87 PRO CD C -8.385 -6.054 5.458 1.00 . A A . 87 PRO CD 1 1
12 20520 1 1 87 PRO CG C -7.486 -4.857 5.358 1.00 . A A . 87 PRO CG 1 1
12 20521 1 1 87 PRO HA H -9.791 -4.072 7.520 1.00 . A A . 87 PRO HA 1 1
12 20522 1 1 87 PRO HB2 H -7.720 -2.900 6.182 1.00 . A A . 87 PRO HB2 1 1
12 20523 1 1 87 PRO HB3 H -7.506 -4.179 7.382 1.00 . A A . 87 PRO HB3 1 1
12 20524 1 1 87 PRO HD2 H -8.509 -6.521 4.492 1.00 . A A . 87 PRO HD2 1 1
12 20525 1 1 87 PRO HD3 H -7.993 -6.761 6.174 1.00 . A A . 87 PRO HD3 1 1
12 20526 1 1 87 PRO HG2 H -7.592 -4.387 4.391 1.00 . A A . 87 PRO HG2 1 1
12 20527 1 1 87 PRO HG3 H -6.460 -5.142 5.530 1.00 . A A . 87 PRO HG3 1 1
12 20528 1 1 87 PRO N N -9.655 -5.474 5.933 1.00 . A A . 87 PRO N 1 1
12 20529 1 1 87 PRO O O -9.522 -2.197 5.060 1.00 . A A . 87 PRO O 1 1
12 20530 1 1 88 LEU C C -12.756 -0.930 5.797 1.00 . A A . 88 LEU C 1 1
12 20531 1 1 88 LEU CA C -12.266 -2.074 4.914 1.00 . A A . 88 LEU CA 1 1
12 20532 1 1 88 LEU CB C -13.449 -2.729 4.191 1.00 . A A . 88 LEU CB 1 1
12 20533 1 1 88 LEU CD1 C -15.943 -2.494 4.379 1.00 . A A . 88 LEU CD1 1 1
12 20534 1 1 88 LEU CD2 C -14.812 -4.508 5.312 1.00 . A A . 88 LEU CD2 1 1
12 20535 1 1 88 LEU CG C -14.684 -3.019 5.051 1.00 . A A . 88 LEU CG 1 1
12 20536 1 1 88 LEU H H -11.973 -3.767 6.171 1.00 . A A . 88 LEU H 1 1
12 20537 1 1 88 LEU HA H -11.597 -1.667 4.174 1.00 . A A . 88 LEU HA 1 1
12 20538 1 1 88 LEU HB2 H -13.746 -2.076 3.383 1.00 . A A . 88 LEU HB2 1 1
12 20539 1 1 88 LEU HB3 H -13.107 -3.661 3.765 1.00 . A A . 88 LEU HB3 1 1
12 20540 1 1 88 LEU HD11 H -15.681 -1.708 3.687 1.00 . A A . 88 LEU HD11 1 1
12 20541 1 1 88 LEU HD12 H -16.615 -2.103 5.129 1.00 . A A . 88 LEU HD12 1 1
12 20542 1 1 88 LEU HD13 H -16.430 -3.298 3.844 1.00 . A A . 88 LEU HD13 1 1
12 20543 1 1 88 LEU HD21 H -14.822 -5.038 4.372 1.00 . A A . 88 LEU HD21 1 1
12 20544 1 1 88 LEU HD22 H -15.731 -4.702 5.845 1.00 . A A . 88 LEU HD22 1 1
12 20545 1 1 88 LEU HD23 H -13.975 -4.841 5.906 1.00 . A A . 88 LEU HD23 1 1
12 20546 1 1 88 LEU HG H -14.583 -2.519 6.003 1.00 . A A . 88 LEU HG 1 1
12 20547 1 1 88 LEU N N -11.504 -3.062 5.675 1.00 . A A . 88 LEU N 1 1
12 20548 1 1 88 LEU O O -12.806 -1.047 7.021 1.00 . A A . 88 LEU O 1 1
12 20549 1 1 89 VAL C C -14.788 1.984 5.145 1.00 . A A . 89 VAL C 1 1
12 20550 1 1 89 VAL CA C -13.600 1.357 5.866 1.00 . A A . 89 VAL CA 1 1
12 20551 1 1 89 VAL CB C -12.495 2.417 6.025 1.00 . A A . 89 VAL CB 1 1
12 20552 1 1 89 VAL CG1 C -11.457 1.954 7.035 1.00 . A A . 89 VAL CG1 1 1
12 20553 1 1 89 VAL CG2 C -11.845 2.722 4.684 1.00 . A A . 89 VAL CG2 1 1
12 20554 1 1 89 VAL H H -13.048 0.209 4.179 1.00 . A A . 89 VAL H 1 1
12 20555 1 1 89 VAL HA H -13.916 1.044 6.851 1.00 . A A . 89 VAL HA 1 1
12 20556 1 1 89 VAL HB H -12.946 3.324 6.398 1.00 . A A . 89 VAL HB 1 1
12 20557 1 1 89 VAL HG11 H -10.817 2.783 7.299 1.00 . A A . 89 VAL HG11 1 1
12 20558 1 1 89 VAL HG12 H -10.862 1.163 6.603 1.00 . A A . 89 VAL HG12 1 1
12 20559 1 1 89 VAL HG13 H -11.954 1.587 7.921 1.00 . A A . 89 VAL HG13 1 1
12 20560 1 1 89 VAL HG21 H -11.879 1.843 4.058 1.00 . A A . 89 VAL HG21 1 1
12 20561 1 1 89 VAL HG22 H -10.817 3.013 4.840 1.00 . A A . 89 VAL HG22 1 1
12 20562 1 1 89 VAL HG23 H -12.377 3.528 4.201 1.00 . A A . 89 VAL HG23 1 1
12 20563 1 1 89 VAL N N -13.115 0.181 5.156 1.00 . A A . 89 VAL N 1 1
12 20564 1 1 89 VAL O O -14.906 1.894 3.923 1.00 . A A . 89 VAL O 1 1
12 20565 1 1 90 HIS C C -16.531 4.674 4.883 1.00 . A A . 90 HIS C 1 1
12 20566 1 1 90 HIS CA C -16.851 3.259 5.355 1.00 . A A . 90 HIS CA 1 1
12 20567 1 1 90 HIS CB C -17.972 3.299 6.396 1.00 . A A . 90 HIS CB 1 1
12 20568 1 1 90 HIS CD2 C -18.744 0.923 7.100 1.00 . A A . 90 HIS CD2 1 1
12 20569 1 1 90 HIS CE1 C -17.583 0.745 8.952 1.00 . A A . 90 HIS CE1 1 1
12 20570 1 1 90 HIS CG C -18.041 2.071 7.251 1.00 . A A . 90 HIS CG 1 1
12 20571 1 1 90 HIS H H -15.517 2.652 6.880 1.00 . A A . 90 HIS H 1 1
12 20572 1 1 90 HIS HA H -17.179 2.674 4.509 1.00 . A A . 90 HIS HA 1 1
12 20573 1 1 90 HIS HB2 H -17.816 4.147 7.047 1.00 . A A . 90 HIS HB2 1 1
12 20574 1 1 90 HIS HB3 H -18.920 3.409 5.891 1.00 . A A . 90 HIS HB3 1 1
12 20575 1 1 90 HIS HD1 H -16.703 2.618 8.812 1.00 . A A . 90 HIS HD1 1 1
12 20576 1 1 90 HIS HD2 H -19.418 0.686 6.288 1.00 . A A . 90 HIS HD2 1 1
12 20577 1 1 90 HIS HE1 H -17.163 0.359 9.869 1.00 . A A . 90 HIS HE1 1 1
12 20578 1 1 90 HIS HE2 H -18.862 -0.746 8.371 1.00 . A A . 90 HIS HE2 1 1
12 20579 1 1 90 HIS N N -15.667 2.617 5.912 1.00 . A A . 90 HIS N 1 1
12 20580 1 1 90 HIS ND1 N -17.327 1.927 8.421 1.00 . A A . 90 HIS ND1 1 1
12 20581 1 1 90 HIS NE2 N -18.442 0.117 8.170 1.00 . A A . 90 HIS NE2 1 1
12 20582 1 1 90 HIS O O -15.691 5.358 5.465 1.00 . A A . 90 HIS O 1 1
12 20583 1 1 91 GLY C C -18.155 7.364 3.558 1.00 . A A . 91 GLY C 1 1
12 20584 1 1 91 GLY CA C -16.986 6.436 3.295 1.00 . A A . 91 GLY CA 1 1
12 20585 1 1 91 GLY H H -17.868 4.517 3.404 1.00 . A A . 91 GLY H 1 1
12 20586 1 1 91 GLY HA2 H -16.101 6.852 3.754 1.00 . A A . 91 GLY HA2 1 1
12 20587 1 1 91 GLY HA3 H -16.828 6.367 2.229 1.00 . A A . 91 GLY HA3 1 1
12 20588 1 1 91 GLY N N -17.210 5.105 3.826 1.00 . A A . 91 GLY N 1 1
12 20589 1 1 91 GLY O O -18.410 8.286 2.782 1.00 . A A . 91 GLY O 1 1
12 20590 1 1 92 MET C C -19.622 9.420 5.115 1.00 . A A . 92 MET C 1 1
12 20591 1 1 92 MET CA C -20.016 7.945 5.013 1.00 . A A . 92 MET CA 1 1
12 20592 1 1 92 MET CB C -20.629 7.465 6.333 1.00 . A A . 92 MET CB 1 1
12 20593 1 1 92 MET CE C -23.848 7.366 4.662 1.00 . A A . 92 MET CE 1 1
12 20594 1 1 92 MET CG C -22.003 8.052 6.615 1.00 . A A . 92 MET CG 1 1
12 20595 1 1 92 MET H H -18.616 6.372 5.233 1.00 . A A . 92 MET H 1 1
12 20596 1 1 92 MET HA H -20.752 7.839 4.230 1.00 . A A . 92 MET HA 1 1
12 20597 1 1 92 MET HB2 H -20.721 6.389 6.303 1.00 . A A . 92 MET HB2 1 1
12 20598 1 1 92 MET HB3 H -19.973 7.737 7.144 1.00 . A A . 92 MET HB3 1 1
12 20599 1 1 92 MET HE1 H -23.105 7.045 3.945 1.00 . A A . 92 MET HE1 1 1
12 20600 1 1 92 MET HE2 H -23.948 8.440 4.618 1.00 . A A . 92 MET HE2 1 1
12 20601 1 1 92 MET HE3 H -24.796 6.906 4.427 1.00 . A A . 92 MET HE3 1 1
12 20602 1 1 92 MET HG2 H -22.044 8.357 7.650 1.00 . A A . 92 MET HG2 1 1
12 20603 1 1 92 MET HG3 H -22.147 8.915 5.981 1.00 . A A . 92 MET HG3 1 1
12 20604 1 1 92 MET N N -18.868 7.122 4.653 1.00 . A A . 92 MET N 1 1
12 20605 1 1 92 MET O O -20.268 10.280 4.517 1.00 . A A . 92 MET O 1 1
12 20606 1 1 92 MET SD S -23.339 6.879 6.308 1.00 . A A . 92 MET SD 1 1
12 20607 1 1 93 PRO C C -17.324 11.643 4.827 1.00 . A A . 93 PRO C 1 1
12 20608 1 1 93 PRO CA C -18.097 11.122 6.041 1.00 . A A . 93 PRO CA 1 1
12 20609 1 1 93 PRO CB C -17.179 11.036 7.257 1.00 . A A . 93 PRO CB 1 1
12 20610 1 1 93 PRO CD C -17.721 8.788 6.641 1.00 . A A . 93 PRO CD 1 1
12 20611 1 1 93 PRO CG C -16.627 9.655 7.206 1.00 . A A . 93 PRO CG 1 1
12 20612 1 1 93 PRO HA H -18.919 11.789 6.255 1.00 . A A . 93 PRO HA 1 1
12 20613 1 1 93 PRO HB2 H -16.399 11.779 7.178 1.00 . A A . 93 PRO HB2 1 1
12 20614 1 1 93 PRO HB3 H -17.752 11.199 8.158 1.00 . A A . 93 PRO HB3 1 1
12 20615 1 1 93 PRO HD2 H -17.304 8.032 5.994 1.00 . A A . 93 PRO HD2 1 1
12 20616 1 1 93 PRO HD3 H -18.287 8.333 7.439 1.00 . A A . 93 PRO HD3 1 1
12 20617 1 1 93 PRO HG2 H -15.760 9.628 6.564 1.00 . A A . 93 PRO HG2 1 1
12 20618 1 1 93 PRO HG3 H -16.367 9.326 8.203 1.00 . A A . 93 PRO HG3 1 1
12 20619 1 1 93 PRO N N -18.557 9.739 5.876 1.00 . A A . 93 PRO N 1 1
12 20620 1 1 93 PRO O O -17.119 12.849 4.689 1.00 . A A . 93 PRO O 1 1
12 20621 1 1 94 PHE C C -17.091 11.618 1.667 1.00 . A A . 94 PHE C 1 1
12 20622 1 1 94 PHE CA C -16.143 11.129 2.761 1.00 . A A . 94 PHE CA 1 1
12 20623 1 1 94 PHE CB C -15.310 9.946 2.251 1.00 . A A . 94 PHE CB 1 1
12 20624 1 1 94 PHE CD1 C -13.230 11.003 3.218 1.00 . A A . 94 PHE CD1 1 1
12 20625 1 1 94 PHE CD2 C -13.004 9.538 1.348 1.00 . A A . 94 PHE CD2 1 1
12 20626 1 1 94 PHE CE1 C -11.860 11.195 3.233 1.00 . A A . 94 PHE CE1 1 1
12 20627 1 1 94 PHE CE2 C -11.635 9.728 1.360 1.00 . A A . 94 PHE CE2 1 1
12 20628 1 1 94 PHE CG C -13.819 10.172 2.274 1.00 . A A . 94 PHE CG 1 1
12 20629 1 1 94 PHE CZ C -11.063 10.557 2.304 1.00 . A A . 94 PHE CZ 1 1
12 20630 1 1 94 PHE H H -17.083 9.788 4.111 1.00 . A A . 94 PHE H 1 1
12 20631 1 1 94 PHE HA H -15.482 11.938 3.035 1.00 . A A . 94 PHE HA 1 1
12 20632 1 1 94 PHE HB2 H -15.518 9.083 2.864 1.00 . A A . 94 PHE HB2 1 1
12 20633 1 1 94 PHE HB3 H -15.596 9.729 1.231 1.00 . A A . 94 PHE HB3 1 1
12 20634 1 1 94 PHE HD1 H -13.850 11.504 3.946 1.00 . A A . 94 PHE HD1 1 1
12 20635 1 1 94 PHE HD2 H -13.450 8.889 0.608 1.00 . A A . 94 PHE HD2 1 1
12 20636 1 1 94 PHE HE1 H -11.414 11.845 3.971 1.00 . A A . 94 PHE HE1 1 1
12 20637 1 1 94 PHE HE2 H -11.012 9.226 0.634 1.00 . A A . 94 PHE HE2 1 1
12 20638 1 1 94 PHE HZ H -9.993 10.706 2.317 1.00 . A A . 94 PHE HZ 1 1
12 20639 1 1 94 PHE N N -16.893 10.736 3.953 1.00 . A A . 94 PHE N 1 1
12 20640 1 1 94 PHE O O -16.781 12.561 0.940 1.00 . A A . 94 PHE O 1 1
12 20641 1 1 95 VAL C C -20.012 12.594 0.980 1.00 . A A . 95 VAL C 1 1
12 20642 1 1 95 VAL CA C -19.243 11.341 0.556 1.00 . A A . 95 VAL CA 1 1
12 20643 1 1 95 VAL CB C -20.237 10.187 0.294 1.00 . A A . 95 VAL CB 1 1
12 20644 1 1 95 VAL CG1 C -20.991 9.823 1.565 1.00 . A A . 95 VAL CG1 1 1
12 20645 1 1 95 VAL CG2 C -21.210 10.543 -0.825 1.00 . A A . 95 VAL CG2 1 1
12 20646 1 1 95 VAL H H -18.429 10.218 2.160 1.00 . A A . 95 VAL H 1 1
12 20647 1 1 95 VAL HA H -18.720 11.552 -0.367 1.00 . A A . 95 VAL HA 1 1
12 20648 1 1 95 VAL HB H -19.672 9.321 -0.017 1.00 . A A . 95 VAL HB 1 1
12 20649 1 1 95 VAL HG11 H -21.691 10.608 1.809 1.00 . A A . 95 VAL HG11 1 1
12 20650 1 1 95 VAL HG12 H -20.290 9.701 2.376 1.00 . A A . 95 VAL HG12 1 1
12 20651 1 1 95 VAL HG13 H -21.527 8.898 1.412 1.00 . A A . 95 VAL HG13 1 1
12 20652 1 1 95 VAL HG21 H -21.148 11.599 -1.037 1.00 . A A . 95 VAL HG21 1 1
12 20653 1 1 95 VAL HG22 H -22.216 10.297 -0.520 1.00 . A A . 95 VAL HG22 1 1
12 20654 1 1 95 VAL HG23 H -20.957 9.982 -1.712 1.00 . A A . 95 VAL HG23 1 1
12 20655 1 1 95 VAL N N -18.247 10.970 1.559 1.00 . A A . 95 VAL N 1 1
12 20656 1 1 95 VAL O O -20.592 13.291 0.148 1.00 . A A . 95 VAL O 1 1
12 20657 1 1 96 SER C C -20.296 15.327 2.114 1.00 . A A . 96 SER C 1 1
12 20658 1 1 96 SER CA C -20.718 14.036 2.819 1.00 . A A . 96 SER CA 1 1
12 20659 1 1 96 SER CB C -20.471 14.148 4.325 1.00 . A A . 96 SER CB 1 1
12 20660 1 1 96 SER H H -19.537 12.279 2.898 1.00 . A A . 96 SER H 1 1
12 20661 1 1 96 SER HA H -21.774 13.884 2.653 1.00 . A A . 96 SER HA 1 1
12 20662 1 1 96 SER HB2 H -21.328 14.604 4.796 1.00 . A A . 96 SER HB2 1 1
12 20663 1 1 96 SER HB3 H -20.321 13.160 4.737 1.00 . A A . 96 SER HB3 1 1
12 20664 1 1 96 SER HG H -19.228 15.026 5.557 1.00 . A A . 96 SER HG 1 1
12 20665 1 1 96 SER N N -20.015 12.873 2.282 1.00 . A A . 96 SER N 1 1
12 20666 1 1 96 SER O O -21.058 16.294 2.066 1.00 . A A . 96 SER O 1 1
12 20667 1 1 96 SER OG O -19.327 14.935 4.606 1.00 . A A . 96 SER OG 1 1
12 20668 1 1 97 GLY C C -18.194 17.641 1.800 1.00 . A A . 97 GLY C 1 1
12 20669 1 1 97 GLY CA C -18.598 16.515 0.865 1.00 . A A . 97 GLY CA 1 1
12 20670 1 1 97 GLY H H -18.522 14.536 1.629 1.00 . A A . 97 GLY H 1 1
12 20671 1 1 97 GLY HA2 H -17.741 16.239 0.269 1.00 . A A . 97 GLY HA2 1 1
12 20672 1 1 97 GLY HA3 H -19.376 16.874 0.206 1.00 . A A . 97 GLY HA3 1 1
12 20673 1 1 97 GLY N N -19.084 15.338 1.564 1.00 . A A . 97 GLY N 1 1
12 20674 1 1 97 GLY O O -17.810 18.720 1.347 1.00 . A A . 97 GLY O 1 1
12 20675 1 1 98 VAL C C -17.059 17.855 5.204 1.00 . A A . 98 VAL C 1 1
12 20676 1 1 98 VAL CA C -17.946 18.421 4.092 1.00 . A A . 98 VAL CA 1 1
12 20677 1 1 98 VAL CB C -19.211 19.032 4.723 1.00 . A A . 98 VAL CB 1 1
12 20678 1 1 98 VAL CG1 C -20.034 17.955 5.416 1.00 . A A . 98 VAL CG1 1 1
12 20679 1 1 98 VAL CG2 C -18.844 20.145 5.695 1.00 . A A . 98 VAL CG2 1 1
12 20680 1 1 98 VAL H H -18.622 16.537 3.413 1.00 . A A . 98 VAL H 1 1
12 20681 1 1 98 VAL HA H -17.410 19.208 3.583 1.00 . A A . 98 VAL HA 1 1
12 20682 1 1 98 VAL HB H -19.813 19.458 3.933 1.00 . A A . 98 VAL HB 1 1
12 20683 1 1 98 VAL HG11 H -20.464 18.356 6.321 1.00 . A A . 98 VAL HG11 1 1
12 20684 1 1 98 VAL HG12 H -19.397 17.118 5.660 1.00 . A A . 98 VAL HG12 1 1
12 20685 1 1 98 VAL HG13 H -20.824 17.626 4.757 1.00 . A A . 98 VAL HG13 1 1
12 20686 1 1 98 VAL HG21 H -18.258 20.893 5.181 1.00 . A A . 98 VAL HG21 1 1
12 20687 1 1 98 VAL HG22 H -18.270 19.735 6.512 1.00 . A A . 98 VAL HG22 1 1
12 20688 1 1 98 VAL HG23 H -19.747 20.598 6.080 1.00 . A A . 98 VAL HG23 1 1
12 20689 1 1 98 VAL N N -18.295 17.405 3.106 1.00 . A A . 98 VAL N 1 1
12 20690 1 1 98 VAL O O -16.333 18.597 5.862 1.00 . A A . 98 VAL O 1 1
12 20691 1 1 99 GLY C C -15.041 15.316 5.917 1.00 . A A . 99 GLY C 1 1
12 20692 1 1 99 GLY CA C -16.325 15.918 6.449 1.00 . A A . 99 GLY CA 1 1
12 20693 1 1 99 GLY H H -17.723 15.996 4.864 1.00 . A A . 99 GLY H 1 1
12 20694 1 1 99 GLY HA2 H -16.079 16.661 7.192 1.00 . A A . 99 GLY HA2 1 1
12 20695 1 1 99 GLY HA3 H -16.908 15.138 6.916 1.00 . A A . 99 GLY HA3 1 1
12 20696 1 1 99 GLY N N -17.126 16.542 5.413 1.00 . A A . 99 GLY N 1 1
12 20697 1 1 99 GLY O O -14.351 14.592 6.632 1.00 . A A . 99 GLY O 1 1
12 20698 1 1 100 ILE C C -12.268 15.752 4.669 1.00 . A A . 100 ILE C 1 1
12 20699 1 1 100 ILE CA C -13.495 15.096 4.055 1.00 . A A . 100 ILE CA 1 1
12 20700 1 1 100 ILE CB C -13.462 15.337 2.534 1.00 . A A . 100 ILE CB 1 1
12 20701 1 1 100 ILE CD1 C -15.271 16.127 0.947 1.00 . A A . 100 ILE CD1 1 1
12 20702 1 1 100 ILE CG1 C -14.819 15.042 1.897 1.00 . A A . 100 ILE CG1 1 1
12 20703 1 1 100 ILE CG2 C -12.374 14.495 1.890 1.00 . A A . 100 ILE CG2 1 1
12 20704 1 1 100 ILE H H -15.295 16.203 4.141 1.00 . A A . 100 ILE H 1 1
12 20705 1 1 100 ILE HA H -13.456 14.030 4.234 1.00 . A A . 100 ILE HA 1 1
12 20706 1 1 100 ILE HB H -13.221 16.375 2.369 1.00 . A A . 100 ILE HB 1 1
12 20707 1 1 100 ILE HD11 H -15.850 15.690 0.149 1.00 . A A . 100 ILE HD11 1 1
12 20708 1 1 100 ILE HD12 H -14.404 16.624 0.534 1.00 . A A . 100 ILE HD12 1 1
12 20709 1 1 100 ILE HD13 H -15.875 16.844 1.481 1.00 . A A . 100 ILE HD13 1 1
12 20710 1 1 100 ILE HG12 H -14.757 14.118 1.342 1.00 . A A . 100 ILE HG12 1 1
12 20711 1 1 100 ILE HG13 H -15.564 14.944 2.671 1.00 . A A . 100 ILE HG13 1 1
12 20712 1 1 100 ILE HG21 H -12.430 14.593 0.816 1.00 . A A . 100 ILE HG21 1 1
12 20713 1 1 100 ILE HG22 H -12.508 13.460 2.165 1.00 . A A . 100 ILE HG22 1 1
12 20714 1 1 100 ILE HG23 H -11.410 14.837 2.232 1.00 . A A . 100 ILE HG23 1 1
12 20715 1 1 100 ILE N N -14.712 15.616 4.664 1.00 . A A . 100 ILE N 1 1
12 20716 1 1 100 ILE O O -11.316 15.078 5.051 1.00 . A A . 100 ILE O 1 1
12 20717 1 1 101 GLU C C -10.802 17.323 6.693 1.00 . A A . 101 GLU C 1 1
12 20718 1 1 101 GLU CA C -11.199 17.850 5.316 1.00 . A A . 101 GLU CA 1 1
12 20719 1 1 101 GLU CB C -11.581 19.330 5.419 1.00 . A A . 101 GLU CB 1 1
12 20720 1 1 101 GLU CD C -13.590 19.777 3.946 1.00 . A A . 101 GLU CD 1 1
12 20721 1 1 101 GLU CG C -12.090 19.932 4.116 1.00 . A A . 101 GLU CG 1 1
12 20722 1 1 101 GLU H H -13.096 17.548 4.428 1.00 . A A . 101 GLU H 1 1
12 20723 1 1 101 GLU HA H -10.355 17.750 4.650 1.00 . A A . 101 GLU HA 1 1
12 20724 1 1 101 GLU HB2 H -12.354 19.439 6.165 1.00 . A A . 101 GLU HB2 1 1
12 20725 1 1 101 GLU HB3 H -10.711 19.891 5.732 1.00 . A A . 101 GLU HB3 1 1
12 20726 1 1 101 GLU HG2 H -11.850 20.985 4.104 1.00 . A A . 101 GLU HG2 1 1
12 20727 1 1 101 GLU HG3 H -11.595 19.443 3.290 1.00 . A A . 101 GLU HG3 1 1
12 20728 1 1 101 GLU N N -12.303 17.077 4.754 1.00 . A A . 101 GLU N 1 1
12 20729 1 1 101 GLU O O -9.651 16.955 6.920 1.00 . A A . 101 GLU O 1 1
12 20730 1 1 101 GLU OE1 O -14.342 20.327 4.778 1.00 . A A . 101 GLU OE1 1 1
12 20731 1 1 101 GLU OE2 O -14.010 19.105 2.981 1.00 . A A . 101 GLU OE2 1 1
12 20732 1 1 102 ALA C C -11.078 15.358 8.961 1.00 . A A . 102 ALA C 1 1
12 20733 1 1 102 ALA CA C -11.520 16.818 8.962 1.00 . A A . 102 ALA CA 1 1
12 20734 1 1 102 ALA CB C -12.767 16.994 9.816 1.00 . A A . 102 ALA CB 1 1
12 20735 1 1 102 ALA H H -12.664 17.603 7.365 1.00 . A A . 102 ALA H 1 1
12 20736 1 1 102 ALA HA H -10.732 17.420 9.390 1.00 . A A . 102 ALA HA 1 1
12 20737 1 1 102 ALA HB1 H -13.135 18.003 9.709 1.00 . A A . 102 ALA HB1 1 1
12 20738 1 1 102 ALA HB2 H -12.524 16.806 10.851 1.00 . A A . 102 ALA HB2 1 1
12 20739 1 1 102 ALA HB3 H -13.526 16.298 9.491 1.00 . A A . 102 ALA HB3 1 1
12 20740 1 1 102 ALA N N -11.766 17.294 7.608 1.00 . A A . 102 ALA N 1 1
12 20741 1 1 102 ALA O O -10.107 14.993 9.623 1.00 . A A . 102 ALA O 1 1
12 20742 1 1 103 LEU C C -10.082 12.910 7.518 1.00 . A A . 103 LEU C 1 1
12 20743 1 1 103 LEU CA C -11.467 13.108 8.122 1.00 . A A . 103 LEU CA 1 1
12 20744 1 1 103 LEU CB C -12.509 12.371 7.278 1.00 . A A . 103 LEU CB 1 1
12 20745 1 1 103 LEU CD1 C -13.584 10.695 8.794 1.00 . A A . 103 LEU CD1 1 1
12 20746 1 1 103 LEU CD2 C -13.209 10.138 6.386 1.00 . A A . 103 LEU CD2 1 1
12 20747 1 1 103 LEU CG C -12.668 10.885 7.596 1.00 . A A . 103 LEU CG 1 1
12 20748 1 1 103 LEU H H -12.556 14.875 7.701 1.00 . A A . 103 LEU H 1 1
12 20749 1 1 103 LEU HA H -11.475 12.703 9.123 1.00 . A A . 103 LEU HA 1 1
12 20750 1 1 103 LEU HB2 H -13.465 12.851 7.424 1.00 . A A . 103 LEU HB2 1 1
12 20751 1 1 103 LEU HB3 H -12.233 12.466 6.239 1.00 . A A . 103 LEU HB3 1 1
12 20752 1 1 103 LEU HD11 H -13.923 9.671 8.830 1.00 . A A . 103 LEU HD11 1 1
12 20753 1 1 103 LEU HD12 H -14.434 11.354 8.703 1.00 . A A . 103 LEU HD12 1 1
12 20754 1 1 103 LEU HD13 H -13.044 10.929 9.700 1.00 . A A . 103 LEU HD13 1 1
12 20755 1 1 103 LEU HD21 H -12.386 9.785 5.782 1.00 . A A . 103 LEU HD21 1 1
12 20756 1 1 103 LEU HD22 H -13.825 10.803 5.799 1.00 . A A . 103 LEU HD22 1 1
12 20757 1 1 103 LEU HD23 H -13.801 9.296 6.716 1.00 . A A . 103 LEU HD23 1 1
12 20758 1 1 103 LEU HG H -11.702 10.469 7.844 1.00 . A A . 103 LEU HG 1 1
12 20759 1 1 103 LEU N N -11.794 14.526 8.209 1.00 . A A . 103 LEU N 1 1
12 20760 1 1 103 LEU O O -9.319 12.050 7.957 1.00 . A A . 103 LEU O 1 1
12 20761 1 1 104 GLN C C -7.336 13.860 6.820 1.00 . A A . 104 GLN C 1 1
12 20762 1 1 104 GLN CA C -8.474 13.637 5.838 1.00 . A A . 104 GLN CA 1 1
12 20763 1 1 104 GLN CB C -8.388 14.673 4.718 1.00 . A A . 104 GLN CB 1 1
12 20764 1 1 104 GLN CD C -8.306 13.794 2.360 1.00 . A A . 104 GLN CD 1 1
12 20765 1 1 104 GLN CG C -7.505 14.242 3.563 1.00 . A A . 104 GLN CG 1 1
12 20766 1 1 104 GLN H H -10.419 14.380 6.208 1.00 . A A . 104 GLN H 1 1
12 20767 1 1 104 GLN HA H -8.380 12.652 5.410 1.00 . A A . 104 GLN HA 1 1
12 20768 1 1 104 GLN HB2 H -9.377 14.859 4.336 1.00 . A A . 104 GLN HB2 1 1
12 20769 1 1 104 GLN HB3 H -7.989 15.591 5.123 1.00 . A A . 104 GLN HB3 1 1
12 20770 1 1 104 GLN HE21 H -6.654 13.152 1.476 1.00 . A A . 104 GLN HE21 1 1
12 20771 1 1 104 GLN HE22 H -8.112 12.943 0.576 1.00 . A A . 104 GLN HE22 1 1
12 20772 1 1 104 GLN HG2 H -6.882 15.074 3.272 1.00 . A A . 104 GLN HG2 1 1
12 20773 1 1 104 GLN HG3 H -6.882 13.422 3.888 1.00 . A A . 104 GLN HG3 1 1
12 20774 1 1 104 GLN N N -9.766 13.716 6.509 1.00 . A A . 104 GLN N 1 1
12 20775 1 1 104 GLN NE2 N -7.622 13.239 1.372 1.00 . A A . 104 GLN NE2 1 1
12 20776 1 1 104 GLN O O -6.453 13.015 6.971 1.00 . A A . 104 GLN O 1 1
12 20777 1 1 104 GLN OE1 O -9.526 13.940 2.321 1.00 . A A . 104 GLN OE1 1 1
12 20778 1 1 105 ASN C C -6.198 14.241 9.506 1.00 . A A . 105 ASN C 1 1
12 20779 1 1 105 ASN CA C -6.343 15.342 8.467 1.00 . A A . 105 ASN CA 1 1
12 20780 1 1 105 ASN CB C -6.678 16.669 9.147 1.00 . A A . 105 ASN CB 1 1
12 20781 1 1 105 ASN CG C -6.433 17.858 8.239 1.00 . A A . 105 ASN CG 1 1
12 20782 1 1 105 ASN H H -8.106 15.627 7.336 1.00 . A A . 105 ASN H 1 1
12 20783 1 1 105 ASN HA H -5.406 15.445 7.938 1.00 . A A . 105 ASN HA 1 1
12 20784 1 1 105 ASN HB2 H -7.719 16.666 9.434 1.00 . A A . 105 ASN HB2 1 1
12 20785 1 1 105 ASN HB3 H -6.065 16.779 10.029 1.00 . A A . 105 ASN HB3 1 1
12 20786 1 1 105 ASN HD21 H -4.477 17.754 8.586 1.00 . A A . 105 ASN HD21 1 1
12 20787 1 1 105 ASN HD22 H -4.985 19.015 7.519 1.00 . A A . 105 ASN HD22 1 1
12 20788 1 1 105 ASN N N -7.368 15.002 7.493 1.00 . A A . 105 ASN N 1 1
12 20789 1 1 105 ASN ND2 N -5.171 18.248 8.101 1.00 . A A . 105 ASN ND2 1 1
12 20790 1 1 105 ASN O O -5.086 13.861 9.873 1.00 . A A . 105 ASN O 1 1
12 20791 1 1 105 ASN OD1 O -7.368 18.418 7.666 1.00 . A A . 105 ASN OD1 1 1
12 20792 1 1 106 LYS C C -6.796 11.366 10.383 1.00 . A A . 106 LYS C 1 1
12 20793 1 1 106 LYS CA C -7.317 12.668 10.976 1.00 . A A . 106 LYS CA 1 1
12 20794 1 1 106 LYS CB C -8.721 12.461 11.551 1.00 . A A . 106 LYS CB 1 1
12 20795 1 1 106 LYS CD C -9.776 12.385 13.836 1.00 . A A . 106 LYS CD 1 1
12 20796 1 1 106 LYS CE C -9.402 12.203 15.301 1.00 . A A . 106 LYS CE 1 1
12 20797 1 1 106 LYS CG C -8.728 11.782 12.913 1.00 . A A . 106 LYS CG 1 1
12 20798 1 1 106 LYS H H -8.189 14.062 9.655 1.00 . A A . 106 LYS H 1 1
12 20799 1 1 106 LYS HA H -6.655 12.972 11.773 1.00 . A A . 106 LYS HA 1 1
12 20800 1 1 106 LYS HB2 H -9.201 13.423 11.650 1.00 . A A . 106 LYS HB2 1 1
12 20801 1 1 106 LYS HB3 H -9.291 11.852 10.866 1.00 . A A . 106 LYS HB3 1 1
12 20802 1 1 106 LYS HD2 H -9.864 13.440 13.627 1.00 . A A . 106 LYS HD2 1 1
12 20803 1 1 106 LYS HD3 H -10.725 11.900 13.654 1.00 . A A . 106 LYS HD3 1 1
12 20804 1 1 106 LYS HE2 H -8.380 11.857 15.358 1.00 . A A . 106 LYS HE2 1 1
12 20805 1 1 106 LYS HE3 H -9.486 13.156 15.802 1.00 . A A . 106 LYS HE3 1 1
12 20806 1 1 106 LYS HG2 H -8.944 10.732 12.780 1.00 . A A . 106 LYS HG2 1 1
12 20807 1 1 106 LYS HG3 H -7.754 11.895 13.367 1.00 . A A . 106 LYS HG3 1 1
12 20808 1 1 106 LYS HZ1 H -11.280 11.397 15.736 1.00 . A A . 106 LYS HZ1 1 1
12 20809 1 1 106 LYS HZ2 H -10.178 11.296 17.015 1.00 . A A . 106 LYS HZ2 1 1
12 20810 1 1 106 LYS HZ3 H -10.035 10.251 15.693 1.00 . A A . 106 LYS HZ3 1 1
12 20811 1 1 106 LYS N N -7.327 13.725 9.980 1.00 . A A . 106 LYS N 1 1
12 20812 1 1 106 LYS NZ N -10.286 11.218 15.984 1.00 . A A . 106 LYS NZ 1 1
12 20813 1 1 106 LYS O O -6.004 10.672 11.009 1.00 . A A . 106 LYS O 1 1
12 20814 1 1 107 ILE C C -5.330 9.845 8.162 1.00 . A A . 107 ILE C 1 1
12 20815 1 1 107 ILE CA C -6.808 9.793 8.543 1.00 . A A . 107 ILE CA 1 1
12 20816 1 1 107 ILE CB C -7.671 9.434 7.309 1.00 . A A . 107 ILE CB 1 1
12 20817 1 1 107 ILE CD1 C -7.695 7.004 8.048 1.00 . A A . 107 ILE CD1 1 1
12 20818 1 1 107 ILE CG1 C -7.445 7.974 6.916 1.00 . A A . 107 ILE CG1 1 1
12 20819 1 1 107 ILE CG2 C -7.391 10.356 6.129 1.00 . A A . 107 ILE CG2 1 1
12 20820 1 1 107 ILE H H -7.882 11.612 8.716 1.00 . A A . 107 ILE H 1 1
12 20821 1 1 107 ILE HA H -6.935 9.007 9.273 1.00 . A A . 107 ILE HA 1 1
12 20822 1 1 107 ILE HB H -8.707 9.559 7.584 1.00 . A A . 107 ILE HB 1 1
12 20823 1 1 107 ILE HD11 H -6.761 6.555 8.351 1.00 . A A . 107 ILE HD11 1 1
12 20824 1 1 107 ILE HD12 H -8.377 6.235 7.719 1.00 . A A . 107 ILE HD12 1 1
12 20825 1 1 107 ILE HD13 H -8.127 7.535 8.884 1.00 . A A . 107 ILE HD13 1 1
12 20826 1 1 107 ILE HG12 H -8.111 7.719 6.105 1.00 . A A . 107 ILE HG12 1 1
12 20827 1 1 107 ILE HG13 H -6.422 7.848 6.588 1.00 . A A . 107 ILE HG13 1 1
12 20828 1 1 107 ILE HG21 H -7.295 9.768 5.228 1.00 . A A . 107 ILE HG21 1 1
12 20829 1 1 107 ILE HG22 H -6.479 10.904 6.299 1.00 . A A . 107 ILE HG22 1 1
12 20830 1 1 107 ILE HG23 H -8.211 11.046 6.016 1.00 . A A . 107 ILE HG23 1 1
12 20831 1 1 107 ILE N N -7.245 11.029 9.178 1.00 . A A . 107 ILE N 1 1
12 20832 1 1 107 ILE O O -4.634 8.834 8.235 1.00 . A A . 107 ILE O 1 1
12 20833 1 1 108 LEU C C -2.539 11.095 8.602 1.00 . A A . 108 LEU C 1 1
12 20834 1 1 108 LEU CA C -3.450 11.177 7.382 1.00 . A A . 108 LEU CA 1 1
12 20835 1 1 108 LEU CB C -3.238 12.513 6.664 1.00 . A A . 108 LEU CB 1 1
12 20836 1 1 108 LEU CD1 C -4.357 13.773 4.800 1.00 . A A . 108 LEU CD1 1 1
12 20837 1 1 108 LEU CD2 C -2.336 12.376 4.320 1.00 . A A . 108 LEU CD2 1 1
12 20838 1 1 108 LEU CG C -3.593 12.511 5.172 1.00 . A A . 108 LEU CG 1 1
12 20839 1 1 108 LEU H H -5.447 11.797 7.731 1.00 . A A . 108 LEU H 1 1
12 20840 1 1 108 LEU HA H -3.200 10.373 6.707 1.00 . A A . 108 LEU HA 1 1
12 20841 1 1 108 LEU HB2 H -3.841 13.261 7.157 1.00 . A A . 108 LEU HB2 1 1
12 20842 1 1 108 LEU HB3 H -2.199 12.789 6.762 1.00 . A A . 108 LEU HB3 1 1
12 20843 1 1 108 LEU HD11 H -4.695 13.702 3.776 1.00 . A A . 108 LEU HD11 1 1
12 20844 1 1 108 LEU HD12 H -3.710 14.631 4.906 1.00 . A A . 108 LEU HD12 1 1
12 20845 1 1 108 LEU HD13 H -5.210 13.884 5.453 1.00 . A A . 108 LEU HD13 1 1
12 20846 1 1 108 LEU HD21 H -2.366 11.440 3.781 1.00 . A A . 108 LEU HD21 1 1
12 20847 1 1 108 LEU HD22 H -1.464 12.396 4.956 1.00 . A A . 108 LEU HD22 1 1
12 20848 1 1 108 LEU HD23 H -2.287 13.194 3.615 1.00 . A A . 108 LEU HD23 1 1
12 20849 1 1 108 LEU HG H -4.230 11.664 4.963 1.00 . A A . 108 LEU HG 1 1
12 20850 1 1 108 LEU N N -4.850 11.020 7.765 1.00 . A A . 108 LEU N 1 1
12 20851 1 1 108 LEU O O -1.481 10.469 8.557 1.00 . A A . 108 LEU O 1 1
12 20852 1 1 109 THR C C -2.027 10.327 11.486 1.00 . A A . 109 THR C 1 1
12 20853 1 1 109 THR CA C -2.179 11.739 10.922 1.00 . A A . 109 THR CA 1 1
12 20854 1 1 109 THR CB C -2.835 12.650 11.963 1.00 . A A . 109 THR CB 1 1
12 20855 1 1 109 THR CG2 C -2.031 12.781 13.239 1.00 . A A . 109 THR CG2 1 1
12 20856 1 1 109 THR H H -3.808 12.220 9.660 1.00 . A A . 109 THR H 1 1
12 20857 1 1 109 THR HA H -1.196 12.125 10.691 1.00 . A A . 109 THR HA 1 1
12 20858 1 1 109 THR HB H -3.803 12.246 12.221 1.00 . A A . 109 THR HB 1 1
12 20859 1 1 109 THR HG1 H -3.629 13.920 10.700 1.00 . A A . 109 THR HG1 1 1
12 20860 1 1 109 THR HG21 H -0.977 12.744 13.009 1.00 . A A . 109 THR HG21 1 1
12 20861 1 1 109 THR HG22 H -2.283 11.970 13.908 1.00 . A A . 109 THR HG22 1 1
12 20862 1 1 109 THR HG23 H -2.263 13.724 13.715 1.00 . A A . 109 THR HG23 1 1
12 20863 1 1 109 THR N N -2.957 11.735 9.689 1.00 . A A . 109 THR N 1 1
12 20864 1 1 109 THR O O -0.982 9.982 12.038 1.00 . A A . 109 THR O 1 1
12 20865 1 1 109 THR OG1 O -3.022 13.955 11.442 1.00 . A A . 109 THR OG1 1 1
12 20866 1 1 110 ILE C C -2.418 7.187 10.834 1.00 . A A . 110 ILE C 1 1
12 20867 1 1 110 ILE CA C -3.029 8.145 11.856 1.00 . A A . 110 ILE CA 1 1
12 20868 1 1 110 ILE CB C -4.429 7.627 12.261 1.00 . A A . 110 ILE CB 1 1
12 20869 1 1 110 ILE CD1 C -6.608 8.272 13.408 1.00 . A A . 110 ILE CD1 1 1
12 20870 1 1 110 ILE CG1 C -5.218 8.711 12.997 1.00 . A A . 110 ILE CG1 1 1
12 20871 1 1 110 ILE CG2 C -4.302 6.389 13.140 1.00 . A A . 110 ILE CG2 1 1
12 20872 1 1 110 ILE H H -3.882 9.838 10.904 1.00 . A A . 110 ILE H 1 1
12 20873 1 1 110 ILE HA H -2.406 8.146 12.740 1.00 . A A . 110 ILE HA 1 1
12 20874 1 1 110 ILE HB H -4.961 7.349 11.364 1.00 . A A . 110 ILE HB 1 1
12 20875 1 1 110 ILE HD11 H -6.984 7.553 12.695 1.00 . A A . 110 ILE HD11 1 1
12 20876 1 1 110 ILE HD12 H -7.265 9.129 13.435 1.00 . A A . 110 ILE HD12 1 1
12 20877 1 1 110 ILE HD13 H -6.567 7.818 14.388 1.00 . A A . 110 ILE HD13 1 1
12 20878 1 1 110 ILE HG12 H -4.683 8.994 13.891 1.00 . A A . 110 ILE HG12 1 1
12 20879 1 1 110 ILE HG13 H -5.316 9.571 12.358 1.00 . A A . 110 ILE HG13 1 1
12 20880 1 1 110 ILE HG21 H -3.264 6.099 13.206 1.00 . A A . 110 ILE HG21 1 1
12 20881 1 1 110 ILE HG22 H -4.875 5.582 12.710 1.00 . A A . 110 ILE HG22 1 1
12 20882 1 1 110 ILE HG23 H -4.678 6.609 14.129 1.00 . A A . 110 ILE HG23 1 1
12 20883 1 1 110 ILE N N -3.071 9.513 11.349 1.00 . A A . 110 ILE N 1 1
12 20884 1 1 110 ILE O O -1.629 6.313 11.194 1.00 . A A . 110 ILE O 1 1
12 20885 1 1 111 LEU C C -0.722 6.554 8.473 1.00 . A A . 111 LEU C 1 1
12 20886 1 1 111 LEU CA C -2.245 6.485 8.506 1.00 . A A . 111 LEU CA 1 1
12 20887 1 1 111 LEU CB C -2.803 6.878 7.131 1.00 . A A . 111 LEU CB 1 1
12 20888 1 1 111 LEU CD1 C -4.328 6.427 5.194 1.00 . A A . 111 LEU CD1 1 1
12 20889 1 1 111 LEU CD2 C -3.750 4.567 6.754 1.00 . A A . 111 LEU CD2 1 1
12 20890 1 1 111 LEU CG C -4.007 6.064 6.636 1.00 . A A . 111 LEU CG 1 1
12 20891 1 1 111 LEU H H -3.408 8.063 9.325 1.00 . A A . 111 LEU H 1 1
12 20892 1 1 111 LEU HA H -2.540 5.474 8.733 1.00 . A A . 111 LEU HA 1 1
12 20893 1 1 111 LEU HB2 H -3.090 7.916 7.169 1.00 . A A . 111 LEU HB2 1 1
12 20894 1 1 111 LEU HB3 H -2.010 6.773 6.404 1.00 . A A . 111 LEU HB3 1 1
12 20895 1 1 111 LEU HD11 H -5.330 6.102 4.953 1.00 . A A . 111 LEU HD11 1 1
12 20896 1 1 111 LEU HD12 H -3.624 5.938 4.535 1.00 . A A . 111 LEU HD12 1 1
12 20897 1 1 111 LEU HD13 H -4.256 7.497 5.067 1.00 . A A . 111 LEU HD13 1 1
12 20898 1 1 111 LEU HD21 H -3.264 4.353 7.692 1.00 . A A . 111 LEU HD21 1 1
12 20899 1 1 111 LEU HD22 H -3.118 4.245 5.940 1.00 . A A . 111 LEU HD22 1 1
12 20900 1 1 111 LEU HD23 H -4.692 4.037 6.708 1.00 . A A . 111 LEU HD23 1 1
12 20901 1 1 111 LEU HG H -4.870 6.307 7.241 1.00 . A A . 111 LEU HG 1 1
12 20902 1 1 111 LEU N N -2.778 7.350 9.560 1.00 . A A . 111 LEU N 1 1
12 20903 1 1 111 LEU O O -0.051 5.560 8.196 1.00 . A A . 111 LEU O 1 1
12 20904 1 1 112 GLN C C 1.873 7.436 10.062 1.00 . A A . 112 GLN C 1 1
12 20905 1 1 112 GLN CA C 1.259 7.935 8.758 1.00 . A A . 112 GLN CA 1 1
12 20906 1 1 112 GLN CB C 1.598 9.414 8.551 1.00 . A A . 112 GLN CB 1 1
12 20907 1 1 112 GLN CD C 2.162 10.711 10.647 1.00 . A A . 112 GLN CD 1 1
12 20908 1 1 112 GLN CG C 1.081 10.324 9.656 1.00 . A A . 112 GLN CG 1 1
12 20909 1 1 112 GLN H H -0.771 8.492 8.969 1.00 . A A . 112 GLN H 1 1
12 20910 1 1 112 GLN HA H 1.671 7.364 7.940 1.00 . A A . 112 GLN HA 1 1
12 20911 1 1 112 GLN HB2 H 2.670 9.522 8.500 1.00 . A A . 112 GLN HB2 1 1
12 20912 1 1 112 GLN HB3 H 1.167 9.742 7.615 1.00 . A A . 112 GLN HB3 1 1
12 20913 1 1 112 GLN HE21 H 1.618 12.621 10.539 1.00 . A A . 112 GLN HE21 1 1
12 20914 1 1 112 GLN HE22 H 2.940 12.276 11.596 1.00 . A A . 112 GLN HE22 1 1
12 20915 1 1 112 GLN HG2 H 0.687 11.224 9.207 1.00 . A A . 112 GLN HG2 1 1
12 20916 1 1 112 GLN HG3 H 0.291 9.812 10.187 1.00 . A A . 112 GLN HG3 1 1
12 20917 1 1 112 GLN N N -0.184 7.736 8.757 1.00 . A A . 112 GLN N 1 1
12 20918 1 1 112 GLN NE2 N 2.249 12.000 10.958 1.00 . A A . 112 GLN NE2 1 1
12 20919 1 1 112 GLN O O 3.010 6.964 10.082 1.00 . A A . 112 GLN O 1 1
12 20920 1 1 112 GLN OE1 O 2.913 9.861 11.127 1.00 . A A . 112 GLN OE1 1 1
12 20921 1 1 113 GLY C C 1.474 8.166 13.504 1.00 . A A . 113 GLY C 1 1
12 20922 1 1 113 GLY CA C 1.597 7.095 12.438 1.00 . A A . 113 GLY CA 1 1
12 20923 1 1 113 GLY H H 0.214 7.925 11.067 1.00 . A A . 113 GLY H 1 1
12 20924 1 1 113 GLY HA2 H 1.028 6.230 12.745 1.00 . A A . 113 GLY HA2 1 1
12 20925 1 1 113 GLY HA3 H 2.635 6.814 12.343 1.00 . A A . 113 GLY HA3 1 1
12 20926 1 1 113 GLY N N 1.112 7.542 11.145 1.00 . A A . 113 GLY N 1 1
12 20927 1 1 113 GLY O O 2.522 8.625 14.007 1.00 . A A . 113 GLY O 1 1
12 20928 1 1 113 GLY OXT O 0.332 8.543 13.838 1.00 . A A . 113 GLY OXT 1 1
13 20929 1 1 1 MET C C 25.448 -3.986 -4.443 1.00 . A A . 1 MET C 1 1
13 20930 1 1 1 MET CA C 26.042 -3.412 -5.739 1.00 . A A . 1 MET CA 1 1
13 20931 1 1 1 MET CB C 26.026 -4.481 -6.841 1.00 . A A . 1 MET CB 1 1
13 20932 1 1 1 MET CE C 25.353 -7.446 -5.399 1.00 . A A . 1 MET CE 1 1
13 20933 1 1 1 MET CG C 27.026 -5.609 -6.621 1.00 . A A . 1 MET CG 1 1
13 20934 1 1 1 MET H1 H 27.510 -1.995 -6.037 1.00 . A A . 1 MET H1 1 1
13 20935 1 1 1 MET H2 H 28.085 -3.609 -6.008 1.00 . A A . 1 MET H2 1 1
13 20936 1 1 1 MET H3 H 27.638 -2.833 -4.554 1.00 . A A . 1 MET H3 1 1
13 20937 1 1 1 MET HA H 25.433 -2.579 -6.057 1.00 . A A . 1 MET HA 1 1
13 20938 1 1 1 MET HB2 H 25.038 -4.912 -6.892 1.00 . A A . 1 MET HB2 1 1
13 20939 1 1 1 MET HB3 H 26.252 -4.010 -7.785 1.00 . A A . 1 MET HB3 1 1
13 20940 1 1 1 MET HE1 H 24.506 -8.086 -5.596 1.00 . A A . 1 MET HE1 1 1
13 20941 1 1 1 MET HE2 H 25.005 -6.483 -5.062 1.00 . A A . 1 MET HE2 1 1
13 20942 1 1 1 MET HE3 H 25.971 -7.892 -4.634 1.00 . A A . 1 MET HE3 1 1
13 20943 1 1 1 MET HG2 H 27.853 -5.476 -7.302 1.00 . A A . 1 MET HG2 1 1
13 20944 1 1 1 MET HG3 H 27.387 -5.557 -5.605 1.00 . A A . 1 MET HG3 1 1
13 20945 1 1 1 MET N N 27.444 -2.921 -5.567 1.00 . A A . 1 MET N 1 1
13 20946 1 1 1 MET O O 24.361 -4.561 -4.465 1.00 . A A . 1 MET O 1 1
13 20947 1 1 1 MET SD S 26.310 -7.241 -6.899 1.00 . A A . 1 MET SD 1 1
13 20948 1 1 2 GLY C C 26.547 -3.969 -0.886 1.00 . A A . 2 GLY C 1 1
13 20949 1 1 2 GLY CA C 25.653 -4.338 -2.055 1.00 . A A . 2 GLY CA 1 1
13 20950 1 1 2 GLY H H 27.005 -3.357 -3.347 1.00 . A A . 2 GLY H 1 1
13 20951 1 1 2 GLY HA2 H 24.665 -3.940 -1.879 1.00 . A A . 2 GLY HA2 1 1
13 20952 1 1 2 GLY HA3 H 25.589 -5.415 -2.118 1.00 . A A . 2 GLY HA3 1 1
13 20953 1 1 2 GLY N N 26.150 -3.826 -3.320 1.00 . A A . 2 GLY N 1 1
13 20954 1 1 2 GLY O O 27.652 -4.494 -0.748 1.00 . A A . 2 GLY O 1 1
13 20955 1 1 3 SER C C 27.049 -3.771 2.101 1.00 . A A . 3 SER C 1 1
13 20956 1 1 3 SER CA C 26.829 -2.620 1.123 1.00 . A A . 3 SER CA 1 1
13 20957 1 1 3 SER CB C 26.102 -1.474 1.830 1.00 . A A . 3 SER CB 1 1
13 20958 1 1 3 SER H H 25.181 -2.679 -0.204 1.00 . A A . 3 SER H 1 1
13 20959 1 1 3 SER HA H 27.789 -2.267 0.779 1.00 . A A . 3 SER HA 1 1
13 20960 1 1 3 SER HB2 H 25.037 -1.600 1.711 1.00 . A A . 3 SER HB2 1 1
13 20961 1 1 3 SER HB3 H 26.351 -1.489 2.881 1.00 . A A . 3 SER HB3 1 1
13 20962 1 1 3 SER HG H 26.246 -0.188 0.358 1.00 . A A . 3 SER HG 1 1
13 20963 1 1 3 SER N N 26.068 -3.061 -0.042 1.00 . A A . 3 SER N 1 1
13 20964 1 1 3 SER O O 26.106 -4.458 2.492 1.00 . A A . 3 SER O 1 1
13 20965 1 1 3 SER OG O 26.477 -0.219 1.289 1.00 . A A . 3 SER OG 1 1
13 20966 1 1 4 SER C C 29.562 -4.493 4.531 1.00 . A A . 4 SER C 1 1
13 20967 1 1 4 SER CA C 28.657 -5.033 3.428 1.00 . A A . 4 SER CA 1 1
13 20968 1 1 4 SER CB C 29.359 -6.174 2.690 1.00 . A A . 4 SER CB 1 1
13 20969 1 1 4 SER H H 29.009 -3.388 2.148 1.00 . A A . 4 SER H 1 1
13 20970 1 1 4 SER HA H 27.745 -5.406 3.873 1.00 . A A . 4 SER HA 1 1
13 20971 1 1 4 SER HB2 H 29.893 -5.774 1.842 1.00 . A A . 4 SER HB2 1 1
13 20972 1 1 4 SER HB3 H 30.056 -6.658 3.358 1.00 . A A . 4 SER HB3 1 1
13 20973 1 1 4 SER HG H 28.878 -7.775 1.669 1.00 . A A . 4 SER HG 1 1
13 20974 1 1 4 SER N N 28.303 -3.971 2.494 1.00 . A A . 4 SER N 1 1
13 20975 1 1 4 SER O O 29.172 -4.428 5.697 1.00 . A A . 4 SER O 1 1
13 20976 1 1 4 SER OG O 28.427 -7.136 2.226 1.00 . A A . 4 SER OG 1 1
13 20977 1 1 5 HIS C C 32.656 -2.532 4.438 1.00 . A A . 5 HIS C 1 1
13 20978 1 1 5 HIS CA C 31.744 -3.567 5.100 1.00 . A A . 5 HIS CA 1 1
13 20979 1 1 5 HIS CB C 32.582 -4.699 5.704 1.00 . A A . 5 HIS CB 1 1
13 20980 1 1 5 HIS CD2 C 33.093 -5.618 8.078 1.00 . A A . 5 HIS CD2 1 1
13 20981 1 1 5 HIS CE1 C 31.813 -4.262 9.231 1.00 . A A . 5 HIS CE1 1 1
13 20982 1 1 5 HIS CG C 32.487 -4.785 7.198 1.00 . A A . 5 HIS CG 1 1
13 20983 1 1 5 HIS H H 31.022 -4.185 3.206 1.00 . A A . 5 HIS H 1 1
13 20984 1 1 5 HIS HA H 31.192 -3.083 5.889 1.00 . A A . 5 HIS HA 1 1
13 20985 1 1 5 HIS HB2 H 32.247 -5.642 5.297 1.00 . A A . 5 HIS HB2 1 1
13 20986 1 1 5 HIS HB3 H 33.620 -4.551 5.445 1.00 . A A . 5 HIS HB3 1 1
13 20987 1 1 5 HIS HD1 H 31.108 -3.211 7.587 1.00 . A A . 5 HIS HD1 1 1
13 20988 1 1 5 HIS HD2 H 33.790 -6.409 7.838 1.00 . A A . 5 HIS HD2 1 1
13 20989 1 1 5 HIS HE1 H 31.305 -3.775 10.051 1.00 . A A . 5 HIS HE1 1 1
13 20990 1 1 5 HIS HE2 H 32.989 -5.645 10.176 1.00 . A A . 5 HIS HE2 1 1
13 20991 1 1 5 HIS N N 30.775 -4.106 4.149 1.00 . A A . 5 HIS N 1 1
13 20992 1 1 5 HIS ND1 N 31.692 -3.949 7.954 1.00 . A A . 5 HIS ND1 1 1
13 20993 1 1 5 HIS NE2 N 32.656 -5.271 9.334 1.00 . A A . 5 HIS NE2 1 1
13 20994 1 1 5 HIS O O 33.145 -1.615 5.097 1.00 . A A . 5 HIS O 1 1
13 20995 1 1 6 HIS C C 33.526 -1.925 0.890 1.00 . A A . 6 HIS C 1 1
13 20996 1 1 6 HIS CA C 33.733 -1.760 2.393 1.00 . A A . 6 HIS CA 1 1
13 20997 1 1 6 HIS CB C 35.202 -1.993 2.749 1.00 . A A . 6 HIS CB 1 1
13 20998 1 1 6 HIS CD2 C 35.928 0.361 1.936 1.00 . A A . 6 HIS CD2 1 1
13 20999 1 1 6 HIS CE1 C 37.992 -0.119 1.373 1.00 . A A . 6 HIS CE1 1 1
13 21000 1 1 6 HIS CG C 36.124 -0.955 2.192 1.00 . A A . 6 HIS CG 1 1
13 21001 1 1 6 HIS H H 32.469 -3.432 2.662 1.00 . A A . 6 HIS H 1 1
13 21002 1 1 6 HIS HA H 33.458 -0.755 2.675 1.00 . A A . 6 HIS HA 1 1
13 21003 1 1 6 HIS HB2 H 35.311 -1.990 3.823 1.00 . A A . 6 HIS HB2 1 1
13 21004 1 1 6 HIS HB3 H 35.511 -2.954 2.364 1.00 . A A . 6 HIS HB3 1 1
13 21005 1 1 6 HIS HD1 H 37.878 -2.122 1.899 1.00 . A A . 6 HIS HD1 1 1
13 21006 1 1 6 HIS HD2 H 35.015 0.916 2.102 1.00 . A A . 6 HIS HD2 1 1
13 21007 1 1 6 HIS HE1 H 39.008 -0.030 1.017 1.00 . A A . 6 HIS HE1 1 1
13 21008 1 1 6 HIS HE2 H 37.233 1.760 1.072 1.00 . A A . 6 HIS HE2 1 1
13 21009 1 1 6 HIS N N 32.882 -2.683 3.135 1.00 . A A . 6 HIS N 1 1
13 21010 1 1 6 HIS ND1 N 37.426 -1.221 1.828 1.00 . A A . 6 HIS ND1 1 1
13 21011 1 1 6 HIS NE2 N 37.103 0.856 1.428 1.00 . A A . 6 HIS NE2 1 1
13 21012 1 1 6 HIS O O 34.099 -2.820 0.270 1.00 . A A . 6 HIS O 1 1
13 21013 1 1 7 HIS C C 32.284 0.294 -1.699 1.00 . A A . 7 HIS C 1 1
13 21014 1 1 7 HIS CA C 32.419 -1.110 -1.119 1.00 . A A . 7 HIS CA 1 1
13 21015 1 1 7 HIS CB C 31.138 -1.910 -1.377 1.00 . A A . 7 HIS CB 1 1
13 21016 1 1 7 HIS CD2 C 31.786 -3.308 -3.465 1.00 . A A . 7 HIS CD2 1 1
13 21017 1 1 7 HIS CE1 C 31.421 -5.307 -2.640 1.00 . A A . 7 HIS CE1 1 1
13 21018 1 1 7 HIS CG C 31.359 -3.149 -2.190 1.00 . A A . 7 HIS CG 1 1
13 21019 1 1 7 HIS H H 32.273 -0.366 0.859 1.00 . A A . 7 HIS H 1 1
13 21020 1 1 7 HIS HA H 33.247 -1.608 -1.601 1.00 . A A . 7 HIS HA 1 1
13 21021 1 1 7 HIS HB2 H 30.710 -2.206 -0.431 1.00 . A A . 7 HIS HB2 1 1
13 21022 1 1 7 HIS HB3 H 30.431 -1.287 -1.906 1.00 . A A . 7 HIS HB3 1 1
13 21023 1 1 7 HIS HD1 H 30.813 -4.640 -0.772 1.00 . A A . 7 HIS HD1 1 1
13 21024 1 1 7 HIS HD2 H 32.054 -2.520 -4.155 1.00 . A A . 7 HIS HD2 1 1
13 21025 1 1 7 HIS HE1 H 31.341 -6.380 -2.540 1.00 . A A . 7 HIS HE1 1 1
13 21026 1 1 7 HIS HE2 H 32.162 -5.077 -4.535 1.00 . A A . 7 HIS HE2 1 1
13 21027 1 1 7 HIS N N 32.702 -1.058 0.312 1.00 . A A . 7 HIS N 1 1
13 21028 1 1 7 HIS ND1 N 31.139 -4.420 -1.702 1.00 . A A . 7 HIS ND1 1 1
13 21029 1 1 7 HIS NE2 N 31.814 -4.658 -3.720 1.00 . A A . 7 HIS NE2 1 1
13 21030 1 1 7 HIS O O 32.434 1.288 -0.989 1.00 . A A . 7 HIS O 1 1
13 21031 1 1 8 HIS C C 30.404 1.844 -4.144 1.00 . A A . 8 HIS C 1 1
13 21032 1 1 8 HIS CA C 31.842 1.650 -3.672 1.00 . A A . 8 HIS CA 1 1
13 21033 1 1 8 HIS CB C 32.804 1.747 -4.859 1.00 . A A . 8 HIS CB 1 1
13 21034 1 1 8 HIS CD2 C 33.921 4.023 -4.302 1.00 . A A . 8 HIS CD2 1 1
13 21035 1 1 8 HIS CE1 C 36.017 3.402 -4.482 1.00 . A A . 8 HIS CE1 1 1
13 21036 1 1 8 HIS CG C 33.930 2.709 -4.635 1.00 . A A . 8 HIS CG 1 1
13 21037 1 1 8 HIS H H 31.891 -0.460 -3.509 1.00 . A A . 8 HIS H 1 1
13 21038 1 1 8 HIS HA H 32.082 2.429 -2.963 1.00 . A A . 8 HIS HA 1 1
13 21039 1 1 8 HIS HB2 H 33.232 0.774 -5.049 1.00 . A A . 8 HIS HB2 1 1
13 21040 1 1 8 HIS HB3 H 32.258 2.073 -5.732 1.00 . A A . 8 HIS HB3 1 1
13 21041 1 1 8 HIS HD1 H 35.597 1.432 -4.977 1.00 . A A . 8 HIS HD1 1 1
13 21042 1 1 8 HIS HD2 H 33.046 4.637 -4.138 1.00 . A A . 8 HIS HD2 1 1
13 21043 1 1 8 HIS HE1 H 37.097 3.418 -4.489 1.00 . A A . 8 HIS HE1 1 1
13 21044 1 1 8 HIS HE2 H 35.532 5.351 -4.080 1.00 . A A . 8 HIS HE2 1 1
13 21045 1 1 8 HIS N N 31.999 0.368 -2.996 1.00 . A A . 8 HIS N 1 1
13 21046 1 1 8 HIS ND1 N 35.257 2.353 -4.740 1.00 . A A . 8 HIS ND1 1 1
13 21047 1 1 8 HIS NE2 N 35.230 4.429 -4.214 1.00 . A A . 8 HIS NE2 1 1
13 21048 1 1 8 HIS O O 29.682 0.878 -4.387 1.00 . A A . 8 HIS O 1 1
13 21049 1 1 9 HIS C C 28.671 4.114 -6.081 1.00 . A A . 9 HIS C 1 1
13 21050 1 1 9 HIS CA C 28.648 3.432 -4.718 1.00 . A A . 9 HIS CA 1 1
13 21051 1 1 9 HIS CB C 27.947 4.330 -3.693 1.00 . A A . 9 HIS CB 1 1
13 21052 1 1 9 HIS CD2 C 28.300 6.705 -2.702 1.00 . A A . 9 HIS CD2 1 1
13 21053 1 1 9 HIS CE1 C 30.376 7.016 -3.339 1.00 . A A . 9 HIS CE1 1 1
13 21054 1 1 9 HIS CG C 28.687 5.597 -3.379 1.00 . A A . 9 HIS CG 1 1
13 21055 1 1 9 HIS H H 30.625 3.823 -4.066 1.00 . A A . 9 HIS H 1 1
13 21056 1 1 9 HIS HA H 28.097 2.507 -4.805 1.00 . A A . 9 HIS HA 1 1
13 21057 1 1 9 HIS HB2 H 26.973 4.603 -4.073 1.00 . A A . 9 HIS HB2 1 1
13 21058 1 1 9 HIS HB3 H 27.824 3.780 -2.771 1.00 . A A . 9 HIS HB3 1 1
13 21059 1 1 9 HIS HD1 H 30.564 5.185 -4.292 1.00 . A A . 9 HIS HD1 1 1
13 21060 1 1 9 HIS HD2 H 27.332 6.878 -2.254 1.00 . A A . 9 HIS HD2 1 1
13 21061 1 1 9 HIS HE1 H 31.350 7.457 -3.491 1.00 . A A . 9 HIS HE1 1 1
13 21062 1 1 9 HIS HE2 H 29.414 8.412 -2.191 1.00 . A A . 9 HIS HE2 1 1
13 21063 1 1 9 HIS N N 30.000 3.102 -4.273 1.00 . A A . 9 HIS N 1 1
13 21064 1 1 9 HIS ND1 N 29.991 5.828 -3.765 1.00 . A A . 9 HIS ND1 1 1
13 21065 1 1 9 HIS NE2 N 29.368 7.571 -2.691 1.00 . A A . 9 HIS NE2 1 1
13 21066 1 1 9 HIS O O 29.598 4.859 -6.400 1.00 . A A . 9 HIS O 1 1
13 21067 1 1 10 HIS C C 26.486 5.537 -8.252 1.00 . A A . 10 HIS C 1 1
13 21068 1 1 10 HIS CA C 27.542 4.436 -8.217 1.00 . A A . 10 HIS CA 1 1
13 21069 1 1 10 HIS CB C 27.205 3.356 -9.247 1.00 . A A . 10 HIS CB 1 1
13 21070 1 1 10 HIS CD2 C 29.253 3.449 -10.837 1.00 . A A . 10 HIS CD2 1 1
13 21071 1 1 10 HIS CE1 C 28.188 3.882 -12.705 1.00 . A A . 10 HIS CE1 1 1
13 21072 1 1 10 HIS CG C 27.932 3.519 -10.546 1.00 . A A . 10 HIS CG 1 1
13 21073 1 1 10 HIS H H 26.936 3.248 -6.574 1.00 . A A . 10 HIS H 1 1
13 21074 1 1 10 HIS HA H 28.502 4.867 -8.463 1.00 . A A . 10 HIS HA 1 1
13 21075 1 1 10 HIS HB2 H 27.463 2.388 -8.842 1.00 . A A . 10 HIS HB2 1 1
13 21076 1 1 10 HIS HB3 H 26.144 3.383 -9.453 1.00 . A A . 10 HIS HB3 1 1
13 21077 1 1 10 HIS HD1 H 26.297 3.907 -11.853 1.00 . A A . 10 HIS HD1 1 1
13 21078 1 1 10 HIS HD2 H 30.054 3.249 -10.139 1.00 . A A . 10 HIS HD2 1 1
13 21079 1 1 10 HIS HE1 H 27.978 4.089 -13.745 1.00 . A A . 10 HIS HE1 1 1
13 21080 1 1 10 HIS HE2 H 30.218 3.606 -12.696 1.00 . A A . 10 HIS HE2 1 1
13 21081 1 1 10 HIS N N 27.643 3.852 -6.885 1.00 . A A . 10 HIS N 1 1
13 21082 1 1 10 HIS ND1 N 27.294 3.793 -11.737 1.00 . A A . 10 HIS ND1 1 1
13 21083 1 1 10 HIS NE2 N 29.385 3.678 -12.185 1.00 . A A . 10 HIS NE2 1 1
13 21084 1 1 10 HIS O O 25.975 5.952 -7.213 1.00 . A A . 10 HIS O 1 1
13 21085 1 1 11 HIS C C 24.598 7.040 -11.041 1.00 . A A . 11 HIS C 1 1
13 21086 1 1 11 HIS CA C 25.172 7.057 -9.626 1.00 . A A . 11 HIS CA 1 1
13 21087 1 1 11 HIS CB C 25.791 8.423 -9.325 1.00 . A A . 11 HIS CB 1 1
13 21088 1 1 11 HIS CD2 C 24.426 10.126 -7.921 1.00 . A A . 11 HIS CD2 1 1
13 21089 1 1 11 HIS CE1 C 23.200 10.961 -9.538 1.00 . A A . 11 HIS CE1 1 1
13 21090 1 1 11 HIS CG C 24.780 9.496 -9.068 1.00 . A A . 11 HIS CG 1 1
13 21091 1 1 11 HIS H H 26.609 5.632 -10.246 1.00 . A A . 11 HIS H 1 1
13 21092 1 1 11 HIS HA H 24.371 6.873 -8.925 1.00 . A A . 11 HIS HA 1 1
13 21093 1 1 11 HIS HB2 H 26.417 8.340 -8.450 1.00 . A A . 11 HIS HB2 1 1
13 21094 1 1 11 HIS HB3 H 26.396 8.729 -10.166 1.00 . A A . 11 HIS HB3 1 1
13 21095 1 1 11 HIS HD1 H 24.016 9.781 -11.034 1.00 . A A . 11 HIS HD1 1 1
13 21096 1 1 11 HIS HD2 H 24.841 9.950 -6.940 1.00 . A A . 11 HIS HD2 1 1
13 21097 1 1 11 HIS HE1 H 22.476 11.553 -10.078 1.00 . A A . 11 HIS HE1 1 1
13 21098 1 1 11 HIS HE2 H 23.054 11.688 -7.628 1.00 . A A . 11 HIS HE2 1 1
13 21099 1 1 11 HIS N N 26.166 6.004 -9.455 1.00 . A A . 11 HIS N 1 1
13 21100 1 1 11 HIS ND1 N 23.992 10.042 -10.059 1.00 . A A . 11 HIS ND1 1 1
13 21101 1 1 11 HIS NE2 N 23.443 11.032 -8.242 1.00 . A A . 11 HIS NE2 1 1
13 21102 1 1 11 HIS O O 24.602 8.057 -11.739 1.00 . A A . 11 HIS O 1 1
13 21103 1 1 12 HIS C C 22.000 5.673 -12.710 1.00 . A A . 12 HIS C 1 1
13 21104 1 1 12 HIS CA C 23.524 5.722 -12.786 1.00 . A A . 12 HIS CA 1 1
13 21105 1 1 12 HIS CB C 24.057 4.446 -13.447 1.00 . A A . 12 HIS CB 1 1
13 21106 1 1 12 HIS CD2 C 23.352 3.897 -15.885 1.00 . A A . 12 HIS CD2 1 1
13 21107 1 1 12 HIS CE1 C 24.813 5.152 -16.933 1.00 . A A . 12 HIS CE1 1 1
13 21108 1 1 12 HIS CG C 24.106 4.515 -14.944 1.00 . A A . 12 HIS CG 1 1
13 21109 1 1 12 HIS H H 24.129 5.106 -10.854 1.00 . A A . 12 HIS H 1 1
13 21110 1 1 12 HIS HA H 23.817 6.574 -13.380 1.00 . A A . 12 HIS HA 1 1
13 21111 1 1 12 HIS HB2 H 25.058 4.257 -13.091 1.00 . A A . 12 HIS HB2 1 1
13 21112 1 1 12 HIS HB3 H 23.420 3.617 -13.173 1.00 . A A . 12 HIS HB3 1 1
13 21113 1 1 12 HIS HD1 H 25.718 5.879 -15.213 1.00 . A A . 12 HIS HD1 1 1
13 21114 1 1 12 HIS HD2 H 22.539 3.208 -15.702 1.00 . A A . 12 HIS HD2 1 1
13 21115 1 1 12 HIS HE1 H 25.374 5.641 -17.715 1.00 . A A . 12 HIS HE1 1 1
13 21116 1 1 12 HIS HE2 H 23.374 4.129 -17.971 1.00 . A A . 12 HIS HE2 1 1
13 21117 1 1 12 HIS N N 24.104 5.878 -11.457 1.00 . A A . 12 HIS N 1 1
13 21118 1 1 12 HIS ND1 N 25.012 5.293 -15.635 1.00 . A A . 12 HIS ND1 1 1
13 21119 1 1 12 HIS NE2 N 23.812 4.310 -17.112 1.00 . A A . 12 HIS NE2 1 1
13 21120 1 1 12 HIS O O 21.421 5.763 -11.628 1.00 . A A . 12 HIS O 1 1
13 21121 1 1 13 GLU C C 19.378 4.196 -13.276 1.00 . A A . 13 GLU C 1 1
13 21122 1 1 13 GLU CA C 19.903 5.470 -13.930 1.00 . A A . 13 GLU CA 1 1
13 21123 1 1 13 GLU CB C 19.436 5.536 -15.385 1.00 . A A . 13 GLU CB 1 1
13 21124 1 1 13 GLU CD C 19.564 6.731 -17.606 1.00 . A A . 13 GLU CD 1 1
13 21125 1 1 13 GLU CG C 20.050 6.682 -16.170 1.00 . A A . 13 GLU CG 1 1
13 21126 1 1 13 GLU H H 21.875 5.466 -14.693 1.00 . A A . 13 GLU H 1 1
13 21127 1 1 13 GLU HA H 19.510 6.322 -13.398 1.00 . A A . 13 GLU HA 1 1
13 21128 1 1 13 GLU HB2 H 19.697 4.610 -15.877 1.00 . A A . 13 GLU HB2 1 1
13 21129 1 1 13 GLU HB3 H 18.362 5.651 -15.402 1.00 . A A . 13 GLU HB3 1 1
13 21130 1 1 13 GLU HG2 H 19.791 7.613 -15.686 1.00 . A A . 13 GLU HG2 1 1
13 21131 1 1 13 GLU HG3 H 21.125 6.565 -16.172 1.00 . A A . 13 GLU HG3 1 1
13 21132 1 1 13 GLU N N 21.358 5.530 -13.864 1.00 . A A . 13 GLU N 1 1
13 21133 1 1 13 GLU O O 20.062 3.173 -13.246 1.00 . A A . 13 GLU O 1 1
13 21134 1 1 13 GLU OE1 O 18.340 6.614 -17.821 1.00 . A A . 13 GLU OE1 1 1
13 21135 1 1 13 GLU OE2 O 20.408 6.886 -18.513 1.00 . A A . 13 GLU OE2 1 1
13 21136 1 1 14 ASN C C 16.196 2.790 -12.750 1.00 . A A . 14 ASN C 1 1
13 21137 1 1 14 ASN CA C 17.535 3.123 -12.100 1.00 . A A . 14 ASN CA 1 1
13 21138 1 1 14 ASN CB C 17.335 3.406 -10.610 1.00 . A A . 14 ASN CB 1 1
13 21139 1 1 14 ASN CG C 16.609 4.713 -10.357 1.00 . A A . 14 ASN CG 1 1
13 21140 1 1 14 ASN H H 17.663 5.112 -12.812 1.00 . A A . 14 ASN H 1 1
13 21141 1 1 14 ASN HA H 18.196 2.277 -12.212 1.00 . A A . 14 ASN HA 1 1
13 21142 1 1 14 ASN HB2 H 16.757 2.605 -10.174 1.00 . A A . 14 ASN HB2 1 1
13 21143 1 1 14 ASN HB3 H 18.300 3.450 -10.126 1.00 . A A . 14 ASN HB3 1 1
13 21144 1 1 14 ASN HD21 H 15.197 3.758 -9.333 1.00 . A A . 14 ASN HD21 1 1
13 21145 1 1 14 ASN HD22 H 15.001 5.470 -9.466 1.00 . A A . 14 ASN HD22 1 1
13 21146 1 1 14 ASN N N 18.158 4.268 -12.754 1.00 . A A . 14 ASN N 1 1
13 21147 1 1 14 ASN ND2 N 15.489 4.639 -9.647 1.00 . A A . 14 ASN ND2 1 1
13 21148 1 1 14 ASN O O 15.527 3.665 -13.298 1.00 . A A . 14 ASN O 1 1
13 21149 1 1 14 ASN OD1 O 17.050 5.776 -10.794 1.00 . A A . 14 ASN OD1 1 1
13 21150 1 1 15 LEU C C 13.406 1.219 -12.274 1.00 . A A . 15 LEU C 1 1
13 21151 1 1 15 LEU CA C 14.550 1.076 -13.271 1.00 . A A . 15 LEU CA 1 1
13 21152 1 1 15 LEU CB C 14.667 -0.380 -13.734 1.00 . A A . 15 LEU CB 1 1
13 21153 1 1 15 LEU CD1 C 12.379 -0.806 -14.678 1.00 . A A . 15 LEU CD1 1 1
13 21154 1 1 15 LEU CD2 C 14.149 0.245 -16.121 1.00 . A A . 15 LEU CD2 1 1
13 21155 1 1 15 LEU CG C 13.869 -0.743 -14.990 1.00 . A A . 15 LEU CG 1 1
13 21156 1 1 15 LEU H H 16.387 0.867 -12.236 1.00 . A A . 15 LEU H 1 1
13 21157 1 1 15 LEU HA H 14.345 1.702 -14.123 1.00 . A A . 15 LEU HA 1 1
13 21158 1 1 15 LEU HB2 H 15.709 -0.591 -13.923 1.00 . A A . 15 LEU HB2 1 1
13 21159 1 1 15 LEU HB3 H 14.331 -1.016 -12.928 1.00 . A A . 15 LEU HB3 1 1
13 21160 1 1 15 LEU HD11 H 11.844 -0.129 -15.326 1.00 . A A . 15 LEU HD11 1 1
13 21161 1 1 15 LEU HD12 H 12.215 -0.525 -13.648 1.00 . A A . 15 LEU HD12 1 1
13 21162 1 1 15 LEU HD13 H 12.022 -1.813 -14.836 1.00 . A A . 15 LEU HD13 1 1
13 21163 1 1 15 LEU HD21 H 14.697 -0.255 -16.906 1.00 . A A . 15 LEU HD21 1 1
13 21164 1 1 15 LEU HD22 H 14.733 1.071 -15.748 1.00 . A A . 15 LEU HD22 1 1
13 21165 1 1 15 LEU HD23 H 13.214 0.614 -16.518 1.00 . A A . 15 LEU HD23 1 1
13 21166 1 1 15 LEU HG H 14.176 -1.724 -15.324 1.00 . A A . 15 LEU HG 1 1
13 21167 1 1 15 LEU N N 15.811 1.520 -12.686 1.00 . A A . 15 LEU N 1 1
13 21168 1 1 15 LEU O O 13.144 0.319 -11.477 1.00 . A A . 15 LEU O 1 1
13 21169 1 1 16 TYR C C 10.346 1.918 -11.902 1.00 . A A . 16 TYR C 1 1
13 21170 1 1 16 TYR CA C 11.609 2.632 -11.430 1.00 . A A . 16 TYR CA 1 1
13 21171 1 1 16 TYR CB C 11.351 4.139 -11.338 1.00 . A A . 16 TYR CB 1 1
13 21172 1 1 16 TYR CD1 C 10.310 4.745 -13.556 1.00 . A A . 16 TYR CD1 1 1
13 21173 1 1 16 TYR CD2 C 12.478 5.603 -13.059 1.00 . A A . 16 TYR CD2 1 1
13 21174 1 1 16 TYR CE1 C 10.335 5.382 -14.783 1.00 . A A . 16 TYR CE1 1 1
13 21175 1 1 16 TYR CE2 C 12.510 6.244 -14.282 1.00 . A A . 16 TYR CE2 1 1
13 21176 1 1 16 TYR CG C 11.380 4.843 -12.676 1.00 . A A . 16 TYR CG 1 1
13 21177 1 1 16 TYR CZ C 11.437 6.131 -15.140 1.00 . A A . 16 TYR CZ 1 1
13 21178 1 1 16 TYR H H 12.989 3.039 -12.985 1.00 . A A . 16 TYR H 1 1
13 21179 1 1 16 TYR HA H 11.872 2.262 -10.451 1.00 . A A . 16 TYR HA 1 1
13 21180 1 1 16 TYR HB2 H 10.379 4.304 -10.898 1.00 . A A . 16 TYR HB2 1 1
13 21181 1 1 16 TYR HB3 H 12.106 4.588 -10.710 1.00 . A A . 16 TYR HB3 1 1
13 21182 1 1 16 TYR HD1 H 9.449 4.159 -13.274 1.00 . A A . 16 TYR HD1 1 1
13 21183 1 1 16 TYR HD2 H 13.317 5.690 -12.385 1.00 . A A . 16 TYR HD2 1 1
13 21184 1 1 16 TYR HE1 H 9.495 5.294 -15.454 1.00 . A A . 16 TYR HE1 1 1
13 21185 1 1 16 TYR HE2 H 13.373 6.831 -14.562 1.00 . A A . 16 TYR HE2 1 1
13 21186 1 1 16 TYR HH H 12.321 6.620 -16.775 1.00 . A A . 16 TYR HH 1 1
13 21187 1 1 16 TYR N N 12.728 2.362 -12.327 1.00 . A A . 16 TYR N 1 1
13 21188 1 1 16 TYR O O 10.353 1.231 -12.923 1.00 . A A . 16 TYR O 1 1
13 21189 1 1 16 TYR OH O 11.468 6.766 -16.359 1.00 . A A . 16 TYR OH 1 1
13 21190 1 1 17 PHE C C 6.824 2.403 -11.182 1.00 . A A . 17 PHE C 1 1
13 21191 1 1 17 PHE CA C 7.989 1.465 -11.486 1.00 . A A . 17 PHE CA 1 1
13 21192 1 1 17 PHE CB C 7.817 0.153 -10.714 1.00 . A A . 17 PHE CB 1 1
13 21193 1 1 17 PHE CD1 C 7.697 -1.717 -12.384 1.00 . A A . 17 PHE CD1 1 1
13 21194 1 1 17 PHE CD2 C 9.689 -1.474 -11.095 1.00 . A A . 17 PHE CD2 1 1
13 21195 1 1 17 PHE CE1 C 8.242 -2.811 -13.027 1.00 . A A . 17 PHE CE1 1 1
13 21196 1 1 17 PHE CE2 C 10.239 -2.568 -11.734 1.00 . A A . 17 PHE CE2 1 1
13 21197 1 1 17 PHE CG C 8.412 -1.036 -11.411 1.00 . A A . 17 PHE CG 1 1
13 21198 1 1 17 PHE CZ C 9.515 -3.237 -12.701 1.00 . A A . 17 PHE CZ 1 1
13 21199 1 1 17 PHE H H 9.324 2.650 -10.349 1.00 . A A . 17 PHE H 1 1
13 21200 1 1 17 PHE HA H 7.993 1.250 -12.544 1.00 . A A . 17 PHE HA 1 1
13 21201 1 1 17 PHE HB2 H 8.293 0.246 -9.749 1.00 . A A . 17 PHE HB2 1 1
13 21202 1 1 17 PHE HB3 H 6.763 -0.037 -10.573 1.00 . A A . 17 PHE HB3 1 1
13 21203 1 1 17 PHE HD1 H 6.701 -1.384 -12.639 1.00 . A A . 17 PHE HD1 1 1
13 21204 1 1 17 PHE HD2 H 10.256 -0.951 -10.339 1.00 . A A . 17 PHE HD2 1 1
13 21205 1 1 17 PHE HE1 H 7.674 -3.333 -13.782 1.00 . A A . 17 PHE HE1 1 1
13 21206 1 1 17 PHE HE2 H 11.235 -2.899 -11.480 1.00 . A A . 17 PHE HE2 1 1
13 21207 1 1 17 PHE HZ H 9.944 -4.093 -13.203 1.00 . A A . 17 PHE HZ 1 1
13 21208 1 1 17 PHE N N 9.263 2.089 -11.150 1.00 . A A . 17 PHE N 1 1
13 21209 1 1 17 PHE O O 6.263 3.023 -12.083 1.00 . A A . 17 PHE O 1 1
13 21210 1 1 18 GLN C C 5.209 3.347 -7.974 1.00 . A A . 18 GLN C 1 1
13 21211 1 1 18 GLN CA C 5.366 3.368 -9.489 1.00 . A A . 18 GLN CA 1 1
13 21212 1 1 18 GLN CB C 4.060 2.925 -10.157 1.00 . A A . 18 GLN CB 1 1
13 21213 1 1 18 GLN CD C 3.568 5.340 -10.742 1.00 . A A . 18 GLN CD 1 1
13 21214 1 1 18 GLN CG C 3.007 4.022 -10.242 1.00 . A A . 18 GLN CG 1 1
13 21215 1 1 18 GLN H H 6.948 1.985 -9.230 1.00 . A A . 18 GLN H 1 1
13 21216 1 1 18 GLN HA H 5.600 4.374 -9.801 1.00 . A A . 18 GLN HA 1 1
13 21217 1 1 18 GLN HB2 H 4.279 2.589 -11.158 1.00 . A A . 18 GLN HB2 1 1
13 21218 1 1 18 GLN HB3 H 3.645 2.101 -9.595 1.00 . A A . 18 GLN HB3 1 1
13 21219 1 1 18 GLN HE21 H 2.535 6.331 -9.362 1.00 . A A . 18 GLN HE21 1 1
13 21220 1 1 18 GLN HE22 H 3.514 7.299 -10.406 1.00 . A A . 18 GLN HE22 1 1
13 21221 1 1 18 GLN HG2 H 2.230 3.702 -10.920 1.00 . A A . 18 GLN HG2 1 1
13 21222 1 1 18 GLN HG3 H 2.586 4.174 -9.260 1.00 . A A . 18 GLN HG3 1 1
13 21223 1 1 18 GLN N N 6.465 2.504 -9.906 1.00 . A A . 18 GLN N 1 1
13 21224 1 1 18 GLN NE2 N 3.164 6.434 -10.107 1.00 . A A . 18 GLN NE2 1 1
13 21225 1 1 18 GLN O O 5.083 4.394 -7.336 1.00 . A A . 18 GLN O 1 1
13 21226 1 1 18 GLN OE1 O 4.359 5.375 -11.685 1.00 . A A . 18 GLN OE1 1 1
13 21227 1 1 19 GLY C C 5.075 0.566 -5.518 1.00 . A A . 19 GLY C 1 1
13 21228 1 1 19 GLY CA C 5.084 2.013 -5.966 1.00 . A A . 19 GLY CA 1 1
13 21229 1 1 19 GLY H H 5.328 1.351 -7.959 1.00 . A A . 19 GLY H 1 1
13 21230 1 1 19 GLY HA2 H 5.910 2.519 -5.488 1.00 . A A . 19 GLY HA2 1 1
13 21231 1 1 19 GLY HA3 H 4.162 2.481 -5.657 1.00 . A A . 19 GLY HA3 1 1
13 21232 1 1 19 GLY N N 5.222 2.149 -7.402 1.00 . A A . 19 GLY N 1 1
13 21233 1 1 19 GLY O O 5.973 0.128 -4.800 1.00 . A A . 19 GLY O 1 1
13 21234 1 1 20 SER C C 4.015 -1.756 -4.057 1.00 . A A . 20 SER C 1 1
13 21235 1 1 20 SER CA C 3.940 -1.589 -5.573 1.00 . A A . 20 SER CA 1 1
13 21236 1 1 20 SER CB C 5.049 -2.401 -6.245 1.00 . A A . 20 SER CB 1 1
13 21237 1 1 20 SER H H 3.371 0.223 -6.512 1.00 . A A . 20 SER H 1 1
13 21238 1 1 20 SER HA H 2.982 -1.947 -5.919 1.00 . A A . 20 SER HA 1 1
13 21239 1 1 20 SER HB2 H 5.849 -1.738 -6.542 1.00 . A A . 20 SER HB2 1 1
13 21240 1 1 20 SER HB3 H 5.430 -3.134 -5.549 1.00 . A A . 20 SER HB3 1 1
13 21241 1 1 20 SER HG H 5.239 -3.672 -7.725 1.00 . A A . 20 SER HG 1 1
13 21242 1 1 20 SER N N 4.057 -0.181 -5.942 1.00 . A A . 20 SER N 1 1
13 21243 1 1 20 SER O O 5.026 -2.215 -3.524 1.00 . A A . 20 SER O 1 1
13 21244 1 1 20 SER OG O 4.566 -3.073 -7.396 1.00 . A A . 20 SER OG 1 1
13 21245 1 1 21 LYS C C 1.489 -1.715 -1.406 1.00 . A A . 21 LYS C 1 1
13 21246 1 1 21 LYS CA C 2.910 -1.477 -1.909 1.00 . A A . 21 LYS CA 1 1
13 21247 1 1 21 LYS CB C 3.507 -0.215 -1.293 1.00 . A A . 21 LYS CB 1 1
13 21248 1 1 21 LYS CD C 4.850 0.261 0.765 1.00 . A A . 21 LYS CD 1 1
13 21249 1 1 21 LYS CE C 5.176 1.678 0.315 1.00 . A A . 21 LYS CE 1 1
13 21250 1 1 21 LYS CG C 3.503 -0.194 0.226 1.00 . A A . 21 LYS CG 1 1
13 21251 1 1 21 LYS H H 2.170 -1.009 -3.839 1.00 . A A . 21 LYS H 1 1
13 21252 1 1 21 LYS HA H 3.519 -2.322 -1.625 1.00 . A A . 21 LYS HA 1 1
13 21253 1 1 21 LYS HB2 H 4.529 -0.133 -1.624 1.00 . A A . 21 LYS HB2 1 1
13 21254 1 1 21 LYS HB3 H 2.956 0.644 -1.647 1.00 . A A . 21 LYS HB3 1 1
13 21255 1 1 21 LYS HD2 H 4.826 0.232 1.845 1.00 . A A . 21 LYS HD2 1 1
13 21256 1 1 21 LYS HD3 H 5.616 -0.409 0.401 1.00 . A A . 21 LYS HD3 1 1
13 21257 1 1 21 LYS HE2 H 4.254 2.223 0.190 1.00 . A A . 21 LYS HE2 1 1
13 21258 1 1 21 LYS HE3 H 5.774 2.155 1.076 1.00 . A A . 21 LYS HE3 1 1
13 21259 1 1 21 LYS HG2 H 2.740 0.490 0.566 1.00 . A A . 21 LYS HG2 1 1
13 21260 1 1 21 LYS HG3 H 3.292 -1.187 0.592 1.00 . A A . 21 LYS HG3 1 1
13 21261 1 1 21 LYS HZ1 H 6.124 2.682 -1.249 1.00 . A A . 21 LYS HZ1 1 1
13 21262 1 1 21 LYS HZ2 H 5.367 1.256 -1.724 1.00 . A A . 21 LYS HZ2 1 1
13 21263 1 1 21 LYS HZ3 H 6.826 1.192 -0.874 1.00 . A A . 21 LYS HZ3 1 1
13 21264 1 1 21 LYS N N 2.946 -1.375 -3.363 1.00 . A A . 21 LYS N 1 1
13 21265 1 1 21 LYS NZ N 5.925 1.703 -0.973 1.00 . A A . 21 LYS NZ 1 1
13 21266 1 1 21 LYS O O 1.069 -2.861 -1.258 1.00 . A A . 21 LYS O 1 1
13 21267 1 1 22 ARG C C -1.599 -0.242 -1.731 1.00 . A A . 22 ARG C 1 1
13 21268 1 1 22 ARG CA C -0.629 -0.764 -0.683 1.00 . A A . 22 ARG CA 1 1
13 21269 1 1 22 ARG CB C -0.822 -0.003 0.626 1.00 . A A . 22 ARG CB 1 1
13 21270 1 1 22 ARG CD C -0.322 2.023 2.004 1.00 . A A . 22 ARG CD 1 1
13 21271 1 1 22 ARG CG C -0.172 1.369 0.641 1.00 . A A . 22 ARG CG 1 1
13 21272 1 1 22 ARG CZ C 1.905 1.591 2.960 1.00 . A A . 22 ARG CZ 1 1
13 21273 1 1 22 ARG H H 1.122 0.253 -1.296 1.00 . A A . 22 ARG H 1 1
13 21274 1 1 22 ARG HA H -0.828 -1.812 -0.514 1.00 . A A . 22 ARG HA 1 1
13 21275 1 1 22 ARG HB2 H -1.880 0.122 0.801 1.00 . A A . 22 ARG HB2 1 1
13 21276 1 1 22 ARG HB3 H -0.398 -0.585 1.430 1.00 . A A . 22 ARG HB3 1 1
13 21277 1 1 22 ARG HD2 H -0.104 3.077 1.913 1.00 . A A . 22 ARG HD2 1 1
13 21278 1 1 22 ARG HD3 H -1.341 1.893 2.340 1.00 . A A . 22 ARG HD3 1 1
13 21279 1 1 22 ARG HE H 0.188 0.885 3.699 1.00 . A A . 22 ARG HE 1 1
13 21280 1 1 22 ARG HG2 H 0.878 1.261 0.417 1.00 . A A . 22 ARG HG2 1 1
13 21281 1 1 22 ARG HG3 H -0.643 1.992 -0.106 1.00 . A A . 22 ARG HG3 1 1
13 21282 1 1 22 ARG HH11 H 1.904 2.752 1.304 1.00 . A A . 22 ARG HH11 1 1
13 21283 1 1 22 ARG HH12 H 3.460 2.443 1.990 1.00 . A A . 22 ARG HH12 1 1
13 21284 1 1 22 ARG HH21 H 2.247 0.469 4.604 1.00 . A A . 22 ARG HH21 1 1
13 21285 1 1 22 ARG HH22 H 3.659 1.138 3.857 1.00 . A A . 22 ARG HH22 1 1
13 21286 1 1 22 ARG N N 0.744 -0.639 -1.156 1.00 . A A . 22 ARG N 1 1
13 21287 1 1 22 ARG NE N 0.584 1.432 2.987 1.00 . A A . 22 ARG NE 1 1
13 21288 1 1 22 ARG NH1 N 2.469 2.322 2.006 1.00 . A A . 22 ARG NH1 1 1
13 21289 1 1 22 ARG NH2 N 2.666 1.020 3.883 1.00 . A A . 22 ARG NH2 1 1
13 21290 1 1 22 ARG O O -1.267 0.661 -2.496 1.00 . A A . 22 ARG O 1 1
13 21291 1 1 23 LYS C C -5.189 -0.395 -2.126 1.00 . A A . 23 LYS C 1 1
13 21292 1 1 23 LYS CA C -3.796 -0.420 -2.745 1.00 . A A . 23 LYS CA 1 1
13 21293 1 1 23 LYS CB C -3.764 -1.371 -3.931 1.00 . A A . 23 LYS CB 1 1
13 21294 1 1 23 LYS CD C -2.495 -2.151 -5.958 1.00 . A A . 23 LYS CD 1 1
13 21295 1 1 23 LYS CE C -1.956 -3.470 -5.441 1.00 . A A . 23 LYS CE 1 1
13 21296 1 1 23 LYS CG C -2.587 -1.117 -4.849 1.00 . A A . 23 LYS CG 1 1
13 21297 1 1 23 LYS H H -2.996 -1.552 -1.153 1.00 . A A . 23 LYS H 1 1
13 21298 1 1 23 LYS HA H -3.546 0.573 -3.087 1.00 . A A . 23 LYS HA 1 1
13 21299 1 1 23 LYS HB2 H -3.705 -2.386 -3.568 1.00 . A A . 23 LYS HB2 1 1
13 21300 1 1 23 LYS HB3 H -4.668 -1.252 -4.495 1.00 . A A . 23 LYS HB3 1 1
13 21301 1 1 23 LYS HD2 H -3.478 -2.311 -6.371 1.00 . A A . 23 LYS HD2 1 1
13 21302 1 1 23 LYS HD3 H -1.834 -1.781 -6.730 1.00 . A A . 23 LYS HD3 1 1
13 21303 1 1 23 LYS HE2 H -0.888 -3.491 -5.591 1.00 . A A . 23 LYS HE2 1 1
13 21304 1 1 23 LYS HE3 H -2.173 -3.542 -4.385 1.00 . A A . 23 LYS HE3 1 1
13 21305 1 1 23 LYS HG2 H -2.700 -0.143 -5.287 1.00 . A A . 23 LYS HG2 1 1
13 21306 1 1 23 LYS HG3 H -1.679 -1.145 -4.264 1.00 . A A . 23 LYS HG3 1 1
13 21307 1 1 23 LYS HZ1 H -3.592 -4.489 -6.245 1.00 . A A . 23 LYS HZ1 1 1
13 21308 1 1 23 LYS HZ2 H -2.402 -5.500 -5.596 1.00 . A A . 23 LYS HZ2 1 1
13 21309 1 1 23 LYS HZ3 H -2.144 -4.742 -7.086 1.00 . A A . 23 LYS HZ3 1 1
13 21310 1 1 23 LYS N N -2.792 -0.825 -1.776 1.00 . A A . 23 LYS N 1 1
13 21311 1 1 23 LYS NZ N -2.567 -4.632 -6.141 1.00 . A A . 23 LYS NZ 1 1
13 21312 1 1 23 LYS O O -5.580 -1.329 -1.426 1.00 . A A . 23 LYS O 1 1
13 21313 1 1 24 ILE C C -8.330 0.559 -2.914 1.00 . A A . 24 ILE C 1 1
13 21314 1 1 24 ILE CA C -7.284 0.808 -1.841 1.00 . A A . 24 ILE CA 1 1
13 21315 1 1 24 ILE CB C -7.530 2.197 -1.222 1.00 . A A . 24 ILE CB 1 1
13 21316 1 1 24 ILE CD1 C -5.712 3.855 -0.583 1.00 . A A . 24 ILE CD1 1 1
13 21317 1 1 24 ILE CG1 C -6.405 2.552 -0.251 1.00 . A A . 24 ILE CG1 1 1
13 21318 1 1 24 ILE CG2 C -8.881 2.227 -0.514 1.00 . A A . 24 ILE CG2 1 1
13 21319 1 1 24 ILE H H -5.574 1.400 -2.943 1.00 . A A . 24 ILE H 1 1
13 21320 1 1 24 ILE HA H -7.399 0.070 -1.069 1.00 . A A . 24 ILE HA 1 1
13 21321 1 1 24 ILE HB H -7.553 2.924 -2.019 1.00 . A A . 24 ILE HB 1 1
13 21322 1 1 24 ILE HD11 H -5.695 4.485 0.294 1.00 . A A . 24 ILE HD11 1 1
13 21323 1 1 24 ILE HD12 H -6.247 4.354 -1.376 1.00 . A A . 24 ILE HD12 1 1
13 21324 1 1 24 ILE HD13 H -4.700 3.654 -0.901 1.00 . A A . 24 ILE HD13 1 1
13 21325 1 1 24 ILE HG12 H -6.809 2.637 0.747 1.00 . A A . 24 ILE HG12 1 1
13 21326 1 1 24 ILE HG13 H -5.662 1.767 -0.267 1.00 . A A . 24 ILE HG13 1 1
13 21327 1 1 24 ILE HG21 H -8.979 1.350 0.109 1.00 . A A . 24 ILE HG21 1 1
13 21328 1 1 24 ILE HG22 H -9.672 2.236 -1.248 1.00 . A A . 24 ILE HG22 1 1
13 21329 1 1 24 ILE HG23 H -8.949 3.114 0.099 1.00 . A A . 24 ILE HG23 1 1
13 21330 1 1 24 ILE N N -5.934 0.679 -2.383 1.00 . A A . 24 ILE N 1 1
13 21331 1 1 24 ILE O O -8.100 0.832 -4.091 1.00 . A A . 24 ILE O 1 1
13 21332 1 1 25 ILE C C -11.816 0.598 -3.078 1.00 . A A . 25 ILE C 1 1
13 21333 1 1 25 ILE CA C -10.582 -0.238 -3.422 1.00 . A A . 25 ILE CA 1 1
13 21334 1 1 25 ILE CB C -10.953 -1.742 -3.385 1.00 . A A . 25 ILE CB 1 1
13 21335 1 1 25 ILE CD1 C -8.637 -2.798 -3.423 1.00 . A A . 25 ILE CD1 1 1
13 21336 1 1 25 ILE CG1 C -9.929 -2.560 -4.169 1.00 . A A . 25 ILE CG1 1 1
13 21337 1 1 25 ILE CG2 C -12.349 -1.982 -3.945 1.00 . A A . 25 ILE CG2 1 1
13 21338 1 1 25 ILE H H -9.628 -0.142 -1.549 1.00 . A A . 25 ILE H 1 1
13 21339 1 1 25 ILE HA H -10.256 0.010 -4.421 1.00 . A A . 25 ILE HA 1 1
13 21340 1 1 25 ILE HB H -10.944 -2.065 -2.354 1.00 . A A . 25 ILE HB 1 1
13 21341 1 1 25 ILE HD11 H -8.561 -2.105 -2.598 1.00 . A A . 25 ILE HD11 1 1
13 21342 1 1 25 ILE HD12 H -7.802 -2.657 -4.090 1.00 . A A . 25 ILE HD12 1 1
13 21343 1 1 25 ILE HD13 H -8.625 -3.810 -3.044 1.00 . A A . 25 ILE HD13 1 1
13 21344 1 1 25 ILE HG12 H -10.351 -3.518 -4.405 1.00 . A A . 25 ILE HG12 1 1
13 21345 1 1 25 ILE HG13 H -9.702 -2.049 -5.084 1.00 . A A . 25 ILE HG13 1 1
13 21346 1 1 25 ILE HG21 H -12.366 -2.920 -4.475 1.00 . A A . 25 ILE HG21 1 1
13 21347 1 1 25 ILE HG22 H -12.609 -1.183 -4.624 1.00 . A A . 25 ILE HG22 1 1
13 21348 1 1 25 ILE HG23 H -13.062 -2.015 -3.134 1.00 . A A . 25 ILE HG23 1 1
13 21349 1 1 25 ILE N N -9.487 0.048 -2.501 1.00 . A A . 25 ILE N 1 1
13 21350 1 1 25 ILE O O -12.101 0.851 -1.906 1.00 . A A . 25 ILE O 1 1
13 21351 1 1 26 VAL C C -14.930 1.188 -4.681 1.00 . A A . 26 VAL C 1 1
13 21352 1 1 26 VAL CA C -13.764 1.799 -3.911 1.00 . A A . 26 VAL CA 1 1
13 21353 1 1 26 VAL CB C -13.570 3.259 -4.363 1.00 . A A . 26 VAL CB 1 1
13 21354 1 1 26 VAL CG1 C -13.291 3.326 -5.856 1.00 . A A . 26 VAL CG1 1 1
13 21355 1 1 26 VAL CG2 C -14.789 4.095 -4.005 1.00 . A A . 26 VAL CG2 1 1
13 21356 1 1 26 VAL H H -12.291 0.763 -5.016 1.00 . A A . 26 VAL H 1 1
13 21357 1 1 26 VAL HA H -13.998 1.798 -2.856 1.00 . A A . 26 VAL HA 1 1
13 21358 1 1 26 VAL HB H -12.716 3.666 -3.841 1.00 . A A . 26 VAL HB 1 1
13 21359 1 1 26 VAL HG11 H -12.751 4.233 -6.081 1.00 . A A . 26 VAL HG11 1 1
13 21360 1 1 26 VAL HG12 H -14.227 3.320 -6.396 1.00 . A A . 26 VAL HG12 1 1
13 21361 1 1 26 VAL HG13 H -12.700 2.471 -6.150 1.00 . A A . 26 VAL HG13 1 1
13 21362 1 1 26 VAL HG21 H -15.684 3.585 -4.330 1.00 . A A . 26 VAL HG21 1 1
13 21363 1 1 26 VAL HG22 H -14.724 5.054 -4.496 1.00 . A A . 26 VAL HG22 1 1
13 21364 1 1 26 VAL HG23 H -14.825 4.239 -2.935 1.00 . A A . 26 VAL HG23 1 1
13 21365 1 1 26 VAL N N -12.553 1.012 -4.105 1.00 . A A . 26 VAL N 1 1
13 21366 1 1 26 VAL O O -14.888 1.081 -5.907 1.00 . A A . 26 VAL O 1 1
13 21367 1 1 27 ALA C C -18.365 1.051 -4.422 1.00 . A A . 27 ALA C 1 1
13 21368 1 1 27 ALA CA C -17.134 0.172 -4.576 1.00 . A A . 27 ALA CA 1 1
13 21369 1 1 27 ALA CB C -17.384 -1.201 -3.982 1.00 . A A . 27 ALA CB 1 1
13 21370 1 1 27 ALA H H -15.938 0.886 -2.984 1.00 . A A . 27 ALA H 1 1
13 21371 1 1 27 ALA HA H -16.927 0.050 -5.628 1.00 . A A . 27 ALA HA 1 1
13 21372 1 1 27 ALA HB1 H -18.403 -1.264 -3.628 1.00 . A A . 27 ALA HB1 1 1
13 21373 1 1 27 ALA HB2 H -16.703 -1.367 -3.161 1.00 . A A . 27 ALA HB2 1 1
13 21374 1 1 27 ALA HB3 H -17.218 -1.948 -4.736 1.00 . A A . 27 ALA HB3 1 1
13 21375 1 1 27 ALA N N -15.965 0.781 -3.957 1.00 . A A . 27 ALA N 1 1
13 21376 1 1 27 ALA O O -18.738 1.424 -3.310 1.00 . A A . 27 ALA O 1 1
13 21377 1 1 28 CYS C C -19.946 3.469 -4.672 1.00 . A A . 28 CYS C 1 1
13 21378 1 1 28 CYS CA C -20.182 2.229 -5.533 1.00 . A A . 28 CYS CA 1 1
13 21379 1 1 28 CYS CB C -21.383 1.435 -5.010 1.00 . A A . 28 CYS CB 1 1
13 21380 1 1 28 CYS H H -18.643 1.058 -6.405 1.00 . A A . 28 CYS H 1 1
13 21381 1 1 28 CYS HA H -20.380 2.541 -6.548 1.00 . A A . 28 CYS HA 1 1
13 21382 1 1 28 CYS HB2 H -21.098 0.921 -4.104 1.00 . A A . 28 CYS HB2 1 1
13 21383 1 1 28 CYS HB3 H -22.192 2.115 -4.791 1.00 . A A . 28 CYS HB3 1 1
13 21384 1 1 28 CYS HG H -22.962 0.163 -6.081 1.00 . A A . 28 CYS HG 1 1
13 21385 1 1 28 CYS N N -18.992 1.383 -5.546 1.00 . A A . 28 CYS N 1 1
13 21386 1 1 28 CYS O O -18.807 3.781 -4.321 1.00 . A A . 28 CYS O 1 1
13 21387 1 1 28 CYS SG S -22.006 0.195 -6.168 1.00 . A A . 28 CYS SG 1 1
13 21388 1 1 29 GLY C C -20.952 6.642 -4.349 1.00 . A A . 29 GLY C 1 1
13 21389 1 1 29 GLY CA C -20.890 5.372 -3.524 1.00 . A A . 29 GLY CA 1 1
13 21390 1 1 29 GLY H H -21.902 3.890 -4.645 1.00 . A A . 29 GLY H 1 1
13 21391 1 1 29 GLY HA2 H -21.690 5.388 -2.798 1.00 . A A . 29 GLY HA2 1 1
13 21392 1 1 29 GLY HA3 H -19.945 5.339 -3.003 1.00 . A A . 29 GLY HA3 1 1
13 21393 1 1 29 GLY N N -21.019 4.177 -4.337 1.00 . A A . 29 GLY N 1 1
13 21394 1 1 29 GLY O O -20.684 7.731 -3.842 1.00 . A A . 29 GLY O 1 1
13 21395 1 1 30 GLY C C -20.280 7.682 -7.525 1.00 . A A . 30 GLY C 1 1
13 21396 1 1 30 GLY CA C -21.396 7.651 -6.504 1.00 . A A . 30 GLY CA 1 1
13 21397 1 1 30 GLY H H -21.506 5.610 -5.973 1.00 . A A . 30 GLY H 1 1
13 21398 1 1 30 GLY HA2 H -22.343 7.617 -7.022 1.00 . A A . 30 GLY HA2 1 1
13 21399 1 1 30 GLY HA3 H -21.353 8.552 -5.910 1.00 . A A . 30 GLY HA3 1 1
13 21400 1 1 30 GLY N N -21.305 6.502 -5.625 1.00 . A A . 30 GLY N 1 1
13 21401 1 1 30 GLY O O -19.231 8.283 -7.289 1.00 . A A . 30 GLY O 1 1
13 21402 1 1 31 ALA C C -19.988 7.685 -10.988 1.00 . A A . 31 ALA C 1 1
13 21403 1 1 31 ALA CA C -19.499 6.988 -9.719 1.00 . A A . 31 ALA CA 1 1
13 21404 1 1 31 ALA CB C -19.100 5.554 -10.021 1.00 . A A . 31 ALA CB 1 1
13 21405 1 1 31 ALA H H -21.356 6.569 -8.793 1.00 . A A . 31 ALA H 1 1
13 21406 1 1 31 ALA HA H -18.629 7.500 -9.356 1.00 . A A . 31 ALA HA 1 1
13 21407 1 1 31 ALA HB1 H -18.071 5.530 -10.348 1.00 . A A . 31 ALA HB1 1 1
13 21408 1 1 31 ALA HB2 H -19.735 5.159 -10.800 1.00 . A A . 31 ALA HB2 1 1
13 21409 1 1 31 ALA HB3 H -19.208 4.956 -9.128 1.00 . A A . 31 ALA HB3 1 1
13 21410 1 1 31 ALA N N -20.501 7.030 -8.663 1.00 . A A . 31 ALA N 1 1
13 21411 1 1 31 ALA O O -19.788 7.189 -12.097 1.00 . A A . 31 ALA O 1 1
13 21412 1 1 32 VAL C C -20.713 11.048 -11.916 1.00 . A A . 32 VAL C 1 1
13 21413 1 1 32 VAL CA C -21.161 9.589 -11.955 1.00 . A A . 32 VAL CA 1 1
13 21414 1 1 32 VAL CB C -22.703 9.543 -12.000 1.00 . A A . 32 VAL CB 1 1
13 21415 1 1 32 VAL CG1 C -23.207 9.792 -13.413 1.00 . A A . 32 VAL CG1 1 1
13 21416 1 1 32 VAL CG2 C -23.220 8.211 -11.473 1.00 . A A . 32 VAL CG2 1 1
13 21417 1 1 32 VAL H H -20.776 9.176 -9.911 1.00 . A A . 32 VAL H 1 1
13 21418 1 1 32 VAL HA H -20.782 9.133 -12.859 1.00 . A A . 32 VAL HA 1 1
13 21419 1 1 32 VAL HB H -23.084 10.328 -11.364 1.00 . A A . 32 VAL HB 1 1
13 21420 1 1 32 VAL HG11 H -24.216 9.420 -13.505 1.00 . A A . 32 VAL HG11 1 1
13 21421 1 1 32 VAL HG12 H -22.569 9.281 -14.119 1.00 . A A . 32 VAL HG12 1 1
13 21422 1 1 32 VAL HG13 H -23.195 10.853 -13.618 1.00 . A A . 32 VAL HG13 1 1
13 21423 1 1 32 VAL HG21 H -24.273 8.120 -11.698 1.00 . A A . 32 VAL HG21 1 1
13 21424 1 1 32 VAL HG22 H -23.075 8.167 -10.404 1.00 . A A . 32 VAL HG22 1 1
13 21425 1 1 32 VAL HG23 H -22.679 7.403 -11.944 1.00 . A A . 32 VAL HG23 1 1
13 21426 1 1 32 VAL N N -20.637 8.834 -10.819 1.00 . A A . 32 VAL N 1 1
13 21427 1 1 32 VAL O O -20.374 11.630 -12.947 1.00 . A A . 32 VAL O 1 1
13 21428 1 1 33 ALA C C -19.371 13.195 -9.360 1.00 . A A . 33 ALA C 1 1
13 21429 1 1 33 ALA CA C -20.305 13.027 -10.557 1.00 . A A . 33 ALA CA 1 1
13 21430 1 1 33 ALA CB C -21.528 13.920 -10.401 1.00 . A A . 33 ALA CB 1 1
13 21431 1 1 33 ALA H H -20.988 11.118 -9.939 1.00 . A A . 33 ALA H 1 1
13 21432 1 1 33 ALA HA H -19.780 13.328 -11.453 1.00 . A A . 33 ALA HA 1 1
13 21433 1 1 33 ALA HB1 H -21.218 14.901 -10.072 1.00 . A A . 33 ALA HB1 1 1
13 21434 1 1 33 ALA HB2 H -22.196 13.491 -9.669 1.00 . A A . 33 ALA HB2 1 1
13 21435 1 1 33 ALA HB3 H -22.038 14.003 -11.349 1.00 . A A . 33 ALA HB3 1 1
13 21436 1 1 33 ALA N N -20.710 11.634 -10.722 1.00 . A A . 33 ALA N 1 1
13 21437 1 1 33 ALA O O -18.439 13.999 -9.397 1.00 . A A . 33 ALA O 1 1
13 21438 1 1 34 THR C C -17.571 11.604 -7.216 1.00 . A A . 34 THR C 1 1
13 21439 1 1 34 THR CA C -18.804 12.500 -7.097 1.00 . A A . 34 THR CA 1 1
13 21440 1 1 34 THR CB C -19.633 12.101 -5.875 1.00 . A A . 34 THR CB 1 1
13 21441 1 1 34 THR CG2 C -18.972 12.446 -4.558 1.00 . A A . 34 THR CG2 1 1
13 21442 1 1 34 THR H H -20.376 11.809 -8.330 1.00 . A A . 34 THR H 1 1
13 21443 1 1 34 THR HA H -18.477 13.521 -6.979 1.00 . A A . 34 THR HA 1 1
13 21444 1 1 34 THR HB H -19.794 11.033 -5.896 1.00 . A A . 34 THR HB 1 1
13 21445 1 1 34 THR HG1 H -21.405 12.415 -6.646 1.00 . A A . 34 THR HG1 1 1
13 21446 1 1 34 THR HG21 H -19.404 13.355 -4.167 1.00 . A A . 34 THR HG21 1 1
13 21447 1 1 34 THR HG22 H -17.912 12.589 -4.711 1.00 . A A . 34 THR HG22 1 1
13 21448 1 1 34 THR HG23 H -19.129 11.642 -3.856 1.00 . A A . 34 THR HG23 1 1
13 21449 1 1 34 THR N N -19.623 12.432 -8.302 1.00 . A A . 34 THR N 1 1
13 21450 1 1 34 THR O O -16.589 11.789 -6.502 1.00 . A A . 34 THR O 1 1
13 21451 1 1 34 THR OG1 O -20.895 12.742 -5.901 1.00 . A A . 34 THR OG1 1 1
13 21452 1 1 35 SER C C -15.199 10.467 -8.500 1.00 . A A . 35 SER C 1 1
13 21453 1 1 35 SER CA C -16.507 9.714 -8.332 1.00 . A A . 35 SER CA 1 1
13 21454 1 1 35 SER CB C -16.741 8.869 -9.578 1.00 . A A . 35 SER CB 1 1
13 21455 1 1 35 SER H H -18.438 10.533 -8.661 1.00 . A A . 35 SER H 1 1
13 21456 1 1 35 SER HA H -16.437 9.065 -7.472 1.00 . A A . 35 SER HA 1 1
13 21457 1 1 35 SER HB2 H -17.792 8.681 -9.688 1.00 . A A . 35 SER HB2 1 1
13 21458 1 1 35 SER HB3 H -16.383 9.406 -10.445 1.00 . A A . 35 SER HB3 1 1
13 21459 1 1 35 SER HG H -15.287 7.722 -8.921 1.00 . A A . 35 SER HG 1 1
13 21460 1 1 35 SER N N -17.626 10.633 -8.123 1.00 . A A . 35 SER N 1 1
13 21461 1 1 35 SER O O -14.177 10.106 -7.917 1.00 . A A . 35 SER O 1 1
13 21462 1 1 35 SER OG O -16.054 7.630 -9.494 1.00 . A A . 35 SER OG 1 1
13 21463 1 1 36 THR C C -13.583 13.001 -8.288 1.00 . A A . 36 THR C 1 1
13 21464 1 1 36 THR CA C -14.072 12.331 -9.566 1.00 . A A . 36 THR CA 1 1
13 21465 1 1 36 THR CB C -14.385 13.377 -10.634 1.00 . A A . 36 THR CB 1 1
13 21466 1 1 36 THR CG2 C -13.989 12.936 -12.027 1.00 . A A . 36 THR CG2 1 1
13 21467 1 1 36 THR H H -16.099 11.749 -9.727 1.00 . A A . 36 THR H 1 1
13 21468 1 1 36 THR HA H -13.295 11.679 -9.931 1.00 . A A . 36 THR HA 1 1
13 21469 1 1 36 THR HB H -13.847 14.286 -10.406 1.00 . A A . 36 THR HB 1 1
13 21470 1 1 36 THR HG1 H -15.900 14.594 -10.867 1.00 . A A . 36 THR HG1 1 1
13 21471 1 1 36 THR HG21 H -14.029 13.781 -12.698 1.00 . A A . 36 THR HG21 1 1
13 21472 1 1 36 THR HG22 H -14.672 12.173 -12.369 1.00 . A A . 36 THR HG22 1 1
13 21473 1 1 36 THR HG23 H -12.986 12.538 -12.008 1.00 . A A . 36 THR HG23 1 1
13 21474 1 1 36 THR N N -15.246 11.517 -9.305 1.00 . A A . 36 THR N 1 1
13 21475 1 1 36 THR O O -12.383 13.201 -8.105 1.00 . A A . 36 THR O 1 1
13 21476 1 1 36 THR OG1 O -15.771 13.668 -10.653 1.00 . A A . 36 THR OG1 1 1
13 21477 1 1 37 MET C C -13.219 13.077 -5.345 1.00 . A A . 37 MET C 1 1
13 21478 1 1 37 MET CA C -14.162 13.970 -6.136 1.00 . A A . 37 MET CA 1 1
13 21479 1 1 37 MET CB C -15.412 14.273 -5.306 1.00 . A A . 37 MET CB 1 1
13 21480 1 1 37 MET CE C -14.826 17.530 -7.057 1.00 . A A . 37 MET CE 1 1
13 21481 1 1 37 MET CG C -16.194 15.477 -5.798 1.00 . A A . 37 MET CG 1 1
13 21482 1 1 37 MET H H -15.456 13.144 -7.593 1.00 . A A . 37 MET H 1 1
13 21483 1 1 37 MET HA H -13.656 14.898 -6.361 1.00 . A A . 37 MET HA 1 1
13 21484 1 1 37 MET HB2 H -16.063 13.414 -5.325 1.00 . A A . 37 MET HB2 1 1
13 21485 1 1 37 MET HB3 H -15.113 14.459 -4.285 1.00 . A A . 37 MET HB3 1 1
13 21486 1 1 37 MET HE1 H -14.996 18.589 -7.189 1.00 . A A . 37 MET HE1 1 1
13 21487 1 1 37 MET HE2 H -15.381 16.981 -7.803 1.00 . A A . 37 MET HE2 1 1
13 21488 1 1 37 MET HE3 H -13.772 17.320 -7.164 1.00 . A A . 37 MET HE3 1 1
13 21489 1 1 37 MET HG2 H -16.316 15.398 -6.868 1.00 . A A . 37 MET HG2 1 1
13 21490 1 1 37 MET HG3 H -17.165 15.476 -5.325 1.00 . A A . 37 MET HG3 1 1
13 21491 1 1 37 MET N N -14.515 13.336 -7.399 1.00 . A A . 37 MET N 1 1
13 21492 1 1 37 MET O O -12.140 13.508 -4.949 1.00 . A A . 37 MET O 1 1
13 21493 1 1 37 MET SD S -15.370 17.036 -5.425 1.00 . A A . 37 MET SD 1 1
13 21494 1 1 38 ALA C C -11.548 10.530 -5.148 1.00 . A A . 38 ALA C 1 1
13 21495 1 1 38 ALA CA C -12.815 10.879 -4.381 1.00 . A A . 38 ALA CA 1 1
13 21496 1 1 38 ALA CB C -13.614 9.619 -4.077 1.00 . A A . 38 ALA CB 1 1
13 21497 1 1 38 ALA H H -14.501 11.544 -5.471 1.00 . A A . 38 ALA H 1 1
13 21498 1 1 38 ALA HA H -12.540 11.337 -3.442 1.00 . A A . 38 ALA HA 1 1
13 21499 1 1 38 ALA HB1 H -13.675 9.482 -3.007 1.00 . A A . 38 ALA HB1 1 1
13 21500 1 1 38 ALA HB2 H -13.126 8.764 -4.521 1.00 . A A . 38 ALA HB2 1 1
13 21501 1 1 38 ALA HB3 H -14.609 9.716 -4.485 1.00 . A A . 38 ALA HB3 1 1
13 21502 1 1 38 ALA N N -13.631 11.830 -5.123 1.00 . A A . 38 ALA N 1 1
13 21503 1 1 38 ALA O O -10.440 10.740 -4.658 1.00 . A A . 38 ALA O 1 1
13 21504 1 1 39 ALA C C -9.485 10.690 -7.166 1.00 . A A . 39 ALA C 1 1
13 21505 1 1 39 ALA CA C -10.578 9.626 -7.197 1.00 . A A . 39 ALA CA 1 1
13 21506 1 1 39 ALA CB C -11.038 9.379 -8.628 1.00 . A A . 39 ALA CB 1 1
13 21507 1 1 39 ALA H H -12.619 9.858 -6.705 1.00 . A A . 39 ALA H 1 1
13 21508 1 1 39 ALA HA H -10.171 8.700 -6.813 1.00 . A A . 39 ALA HA 1 1
13 21509 1 1 39 ALA HB1 H -10.908 8.336 -8.872 1.00 . A A . 39 ALA HB1 1 1
13 21510 1 1 39 ALA HB2 H -10.453 9.983 -9.305 1.00 . A A . 39 ALA HB2 1 1
13 21511 1 1 39 ALA HB3 H -12.081 9.643 -8.719 1.00 . A A . 39 ALA HB3 1 1
13 21512 1 1 39 ALA N N -11.713 10.002 -6.360 1.00 . A A . 39 ALA N 1 1
13 21513 1 1 39 ALA O O -8.355 10.417 -6.769 1.00 . A A . 39 ALA O 1 1
13 21514 1 1 40 GLU C C -8.391 13.329 -6.183 1.00 . A A . 40 GLU C 1 1
13 21515 1 1 40 GLU CA C -8.872 13.002 -7.595 1.00 . A A . 40 GLU CA 1 1
13 21516 1 1 40 GLU CB C -9.489 14.244 -8.243 1.00 . A A . 40 GLU CB 1 1
13 21517 1 1 40 GLU CD C -8.082 14.277 -10.344 1.00 . A A . 40 GLU CD 1 1
13 21518 1 1 40 GLU CG C -9.482 14.205 -9.763 1.00 . A A . 40 GLU CG 1 1
13 21519 1 1 40 GLU H H -10.749 12.065 -7.884 1.00 . A A . 40 GLU H 1 1
13 21520 1 1 40 GLU HA H -8.024 12.687 -8.184 1.00 . A A . 40 GLU HA 1 1
13 21521 1 1 40 GLU HB2 H -10.511 14.340 -7.910 1.00 . A A . 40 GLU HB2 1 1
13 21522 1 1 40 GLU HB3 H -8.934 15.114 -7.923 1.00 . A A . 40 GLU HB3 1 1
13 21523 1 1 40 GLU HG2 H -9.943 13.285 -10.088 1.00 . A A . 40 GLU HG2 1 1
13 21524 1 1 40 GLU HG3 H -10.054 15.043 -10.134 1.00 . A A . 40 GLU HG3 1 1
13 21525 1 1 40 GLU N N -9.831 11.904 -7.581 1.00 . A A . 40 GLU N 1 1
13 21526 1 1 40 GLU O O -7.231 13.692 -5.986 1.00 . A A . 40 GLU O 1 1
13 21527 1 1 40 GLU OE1 O -7.136 14.568 -9.582 1.00 . A A . 40 GLU OE1 1 1
13 21528 1 1 40 GLU OE2 O -7.933 14.044 -11.562 1.00 . A A . 40 GLU OE2 1 1
13 21529 1 1 41 GLU C C -7.900 12.490 -3.296 1.00 . A A . 41 GLU C 1 1
13 21530 1 1 41 GLU CA C -8.931 13.488 -3.812 1.00 . A A . 41 GLU CA 1 1
13 21531 1 1 41 GLU CB C -10.172 13.453 -2.915 1.00 . A A . 41 GLU CB 1 1
13 21532 1 1 41 GLU CD C -9.626 15.260 -1.240 1.00 . A A . 41 GLU CD 1 1
13 21533 1 1 41 GLU CG C -10.555 14.811 -2.351 1.00 . A A . 41 GLU CG 1 1
13 21534 1 1 41 GLU H H -10.193 12.910 -5.417 1.00 . A A . 41 GLU H 1 1
13 21535 1 1 41 GLU HA H -8.502 14.478 -3.779 1.00 . A A . 41 GLU HA 1 1
13 21536 1 1 41 GLU HB2 H -11.003 13.075 -3.483 1.00 . A A . 41 GLU HB2 1 1
13 21537 1 1 41 GLU HB3 H -9.985 12.787 -2.088 1.00 . A A . 41 GLU HB3 1 1
13 21538 1 1 41 GLU HG2 H -10.520 15.542 -3.146 1.00 . A A . 41 GLU HG2 1 1
13 21539 1 1 41 GLU HG3 H -11.560 14.754 -1.960 1.00 . A A . 41 GLU HG3 1 1
13 21540 1 1 41 GLU N N -9.282 13.202 -5.202 1.00 . A A . 41 GLU N 1 1
13 21541 1 1 41 GLU O O -6.866 12.874 -2.754 1.00 . A A . 41 GLU O 1 1
13 21542 1 1 41 GLU OE1 O -9.821 14.815 -0.089 1.00 . A A . 41 GLU OE1 1 1
13 21543 1 1 41 GLU OE2 O -8.703 16.052 -1.521 1.00 . A A . 41 GLU OE2 1 1
13 21544 1 1 42 ILE C C -5.984 10.182 -3.798 1.00 . A A . 42 ILE C 1 1
13 21545 1 1 42 ILE CA C -7.284 10.162 -3.001 1.00 . A A . 42 ILE CA 1 1
13 21546 1 1 42 ILE CB C -7.922 8.762 -3.111 1.00 . A A . 42 ILE CB 1 1
13 21547 1 1 42 ILE CD1 C -9.408 9.248 -1.095 1.00 . A A . 42 ILE CD1 1 1
13 21548 1 1 42 ILE CG1 C -9.338 8.766 -2.527 1.00 . A A . 42 ILE CG1 1 1
13 21549 1 1 42 ILE CG2 C -7.057 7.730 -2.402 1.00 . A A . 42 ILE CG2 1 1
13 21550 1 1 42 ILE H H -9.033 10.956 -3.890 1.00 . A A . 42 ILE H 1 1
13 21551 1 1 42 ILE HA H -7.058 10.351 -1.962 1.00 . A A . 42 ILE HA 1 1
13 21552 1 1 42 ILE HB H -7.972 8.497 -4.156 1.00 . A A . 42 ILE HB 1 1
13 21553 1 1 42 ILE HD11 H -9.662 8.421 -0.449 1.00 . A A . 42 ILE HD11 1 1
13 21554 1 1 42 ILE HD12 H -10.164 10.016 -1.011 1.00 . A A . 42 ILE HD12 1 1
13 21555 1 1 42 ILE HD13 H -8.452 9.653 -0.802 1.00 . A A . 42 ILE HD13 1 1
13 21556 1 1 42 ILE HG12 H -9.965 9.408 -3.120 1.00 . A A . 42 ILE HG12 1 1
13 21557 1 1 42 ILE HG13 H -9.733 7.761 -2.558 1.00 . A A . 42 ILE HG13 1 1
13 21558 1 1 42 ILE HG21 H -6.341 8.233 -1.768 1.00 . A A . 42 ILE HG21 1 1
13 21559 1 1 42 ILE HG22 H -6.533 7.135 -3.134 1.00 . A A . 42 ILE HG22 1 1
13 21560 1 1 42 ILE HG23 H -7.683 7.089 -1.797 1.00 . A A . 42 ILE HG23 1 1
13 21561 1 1 42 ILE N N -8.190 11.206 -3.458 1.00 . A A . 42 ILE N 1 1
13 21562 1 1 42 ILE O O -4.908 9.933 -3.254 1.00 . A A . 42 ILE O 1 1
13 21563 1 1 43 LYS C C -4.003 11.689 -5.570 1.00 . A A . 43 LYS C 1 1
13 21564 1 1 43 LYS CA C -4.917 10.532 -5.957 1.00 . A A . 43 LYS CA 1 1
13 21565 1 1 43 LYS CB C -5.334 10.666 -7.424 1.00 . A A . 43 LYS CB 1 1
13 21566 1 1 43 LYS CD C -4.292 10.542 -9.707 1.00 . A A . 43 LYS CD 1 1
13 21567 1 1 43 LYS CE C -3.229 11.627 -9.615 1.00 . A A . 43 LYS CE 1 1
13 21568 1 1 43 LYS CG C -4.488 9.835 -8.375 1.00 . A A . 43 LYS CG 1 1
13 21569 1 1 43 LYS H H -6.973 10.670 -5.468 1.00 . A A . 43 LYS H 1 1
13 21570 1 1 43 LYS HA H -4.374 9.606 -5.831 1.00 . A A . 43 LYS HA 1 1
13 21571 1 1 43 LYS HB2 H -6.360 10.352 -7.524 1.00 . A A . 43 LYS HB2 1 1
13 21572 1 1 43 LYS HB3 H -5.253 11.703 -7.716 1.00 . A A . 43 LYS HB3 1 1
13 21573 1 1 43 LYS HD2 H -3.988 9.816 -10.447 1.00 . A A . 43 LYS HD2 1 1
13 21574 1 1 43 LYS HD3 H -5.228 10.991 -10.005 1.00 . A A . 43 LYS HD3 1 1
13 21575 1 1 43 LYS HE2 H -2.866 11.675 -8.600 1.00 . A A . 43 LYS HE2 1 1
13 21576 1 1 43 LYS HE3 H -2.413 11.369 -10.275 1.00 . A A . 43 LYS HE3 1 1
13 21577 1 1 43 LYS HG2 H -3.522 9.661 -7.926 1.00 . A A . 43 LYS HG2 1 1
13 21578 1 1 43 LYS HG3 H -4.983 8.890 -8.548 1.00 . A A . 43 LYS HG3 1 1
13 21579 1 1 43 LYS HZ1 H -3.390 13.240 -10.935 1.00 . A A . 43 LYS HZ1 1 1
13 21580 1 1 43 LYS HZ2 H -3.472 13.678 -9.303 1.00 . A A . 43 LYS HZ2 1 1
13 21581 1 1 43 LYS HZ3 H -4.799 12.940 -10.046 1.00 . A A . 43 LYS HZ3 1 1
13 21582 1 1 43 LYS N N -6.089 10.479 -5.090 1.00 . A A . 43 LYS N 1 1
13 21583 1 1 43 LYS NZ N -3.760 12.964 -10.001 1.00 . A A . 43 LYS NZ 1 1
13 21584 1 1 43 LYS O O -2.823 11.492 -5.288 1.00 . A A . 43 LYS O 1 1
13 21585 1 1 44 GLU C C -3.090 13.896 -3.848 1.00 . A A . 44 GLU C 1 1
13 21586 1 1 44 GLU CA C -3.773 14.082 -5.202 1.00 . A A . 44 GLU CA 1 1
13 21587 1 1 44 GLU CB C -4.664 15.329 -5.178 1.00 . A A . 44 GLU CB 1 1
13 21588 1 1 44 GLU CD C -5.272 16.288 -2.919 1.00 . A A . 44 GLU CD 1 1
13 21589 1 1 44 GLU CG C -5.669 15.344 -4.039 1.00 . A A . 44 GLU CG 1 1
13 21590 1 1 44 GLU H H -5.498 13.001 -5.789 1.00 . A A . 44 GLU H 1 1
13 21591 1 1 44 GLU HA H -3.012 14.210 -5.957 1.00 . A A . 44 GLU HA 1 1
13 21592 1 1 44 GLU HB2 H -4.036 16.204 -5.088 1.00 . A A . 44 GLU HB2 1 1
13 21593 1 1 44 GLU HB3 H -5.208 15.383 -6.110 1.00 . A A . 44 GLU HB3 1 1
13 21594 1 1 44 GLU HG2 H -6.628 15.650 -4.423 1.00 . A A . 44 GLU HG2 1 1
13 21595 1 1 44 GLU HG3 H -5.746 14.348 -3.637 1.00 . A A . 44 GLU HG3 1 1
13 21596 1 1 44 GLU N N -4.552 12.900 -5.556 1.00 . A A . 44 GLU N 1 1
13 21597 1 1 44 GLU O O -1.985 14.391 -3.628 1.00 . A A . 44 GLU O 1 1
13 21598 1 1 44 GLU OE1 O -4.417 15.904 -2.094 1.00 . A A . 44 GLU OE1 1 1
13 21599 1 1 44 GLU OE2 O -5.820 17.409 -2.866 1.00 . A A . 44 GLU OE2 1 1
13 21600 1 1 45 LEU C C -1.964 12.070 -1.682 1.00 . A A . 45 LEU C 1 1
13 21601 1 1 45 LEU CA C -3.218 12.934 -1.613 1.00 . A A . 45 LEU CA 1 1
13 21602 1 1 45 LEU CB C -4.268 12.255 -0.733 1.00 . A A . 45 LEU CB 1 1
13 21603 1 1 45 LEU CD1 C -4.990 12.208 1.669 1.00 . A A . 45 LEU CD1 1 1
13 21604 1 1 45 LEU CD2 C -3.262 10.586 0.852 1.00 . A A . 45 LEU CD2 1 1
13 21605 1 1 45 LEU CG C -3.829 11.994 0.710 1.00 . A A . 45 LEU CG 1 1
13 21606 1 1 45 LEU H H -4.637 12.818 -3.175 1.00 . A A . 45 LEU H 1 1
13 21607 1 1 45 LEU HA H -2.960 13.886 -1.178 1.00 . A A . 45 LEU HA 1 1
13 21608 1 1 45 LEU HB2 H -5.149 12.880 -0.712 1.00 . A A . 45 LEU HB2 1 1
13 21609 1 1 45 LEU HB3 H -4.529 11.309 -1.181 1.00 . A A . 45 LEU HB3 1 1
13 21610 1 1 45 LEU HD11 H -4.729 11.824 2.643 1.00 . A A . 45 LEU HD11 1 1
13 21611 1 1 45 LEU HD12 H -5.863 11.690 1.298 1.00 . A A . 45 LEU HD12 1 1
13 21612 1 1 45 LEU HD13 H -5.204 13.264 1.744 1.00 . A A . 45 LEU HD13 1 1
13 21613 1 1 45 LEU HD21 H -3.331 10.072 -0.095 1.00 . A A . 45 LEU HD21 1 1
13 21614 1 1 45 LEU HD22 H -3.825 10.043 1.596 1.00 . A A . 45 LEU HD22 1 1
13 21615 1 1 45 LEU HD23 H -2.227 10.645 1.155 1.00 . A A . 45 LEU HD23 1 1
13 21616 1 1 45 LEU HG H -3.050 12.696 0.972 1.00 . A A . 45 LEU HG 1 1
13 21617 1 1 45 LEU N N -3.757 13.181 -2.946 1.00 . A A . 45 LEU N 1 1
13 21618 1 1 45 LEU O O -0.893 12.480 -1.233 1.00 . A A . 45 LEU O 1 1
13 21619 1 1 46 CYS C C 0.236 10.652 -2.971 1.00 . A A . 46 CYS C 1 1
13 21620 1 1 46 CYS CA C -0.975 9.951 -2.358 1.00 . A A . 46 CYS CA 1 1
13 21621 1 1 46 CYS CB C -1.367 8.721 -3.191 1.00 . A A . 46 CYS CB 1 1
13 21622 1 1 46 CYS H H -2.981 10.595 -2.575 1.00 . A A . 46 CYS H 1 1
13 21623 1 1 46 CYS HA H -0.714 9.625 -1.362 1.00 . A A . 46 CYS HA 1 1
13 21624 1 1 46 CYS HB2 H -0.657 7.930 -3.004 1.00 . A A . 46 CYS HB2 1 1
13 21625 1 1 46 CYS HB3 H -2.350 8.390 -2.885 1.00 . A A . 46 CYS HB3 1 1
13 21626 1 1 46 CYS HG H -1.008 9.848 -5.161 1.00 . A A . 46 CYS HG 1 1
13 21627 1 1 46 CYS N N -2.102 10.870 -2.240 1.00 . A A . 46 CYS N 1 1
13 21628 1 1 46 CYS O O 1.374 10.393 -2.585 1.00 . A A . 46 CYS O 1 1
13 21629 1 1 46 CYS SG S -1.414 8.997 -4.980 1.00 . A A . 46 CYS SG 1 1
13 21630 1 1 47 GLN C C 1.546 13.420 -3.720 1.00 . A A . 47 GLN C 1 1
13 21631 1 1 47 GLN CA C 1.056 12.270 -4.593 1.00 . A A . 47 GLN CA 1 1
13 21632 1 1 47 GLN CB C 0.576 12.808 -5.942 1.00 . A A . 47 GLN CB 1 1
13 21633 1 1 47 GLN CD C 1.631 12.499 -8.219 1.00 . A A . 47 GLN CD 1 1
13 21634 1 1 47 GLN CG C 1.707 13.204 -6.878 1.00 . A A . 47 GLN CG 1 1
13 21635 1 1 47 GLN H H -0.943 11.699 -4.206 1.00 . A A . 47 GLN H 1 1
13 21636 1 1 47 GLN HA H 1.874 11.585 -4.758 1.00 . A A . 47 GLN HA 1 1
13 21637 1 1 47 GLN HB2 H -0.018 12.048 -6.429 1.00 . A A . 47 GLN HB2 1 1
13 21638 1 1 47 GLN HB3 H -0.041 13.678 -5.770 1.00 . A A . 47 GLN HB3 1 1
13 21639 1 1 47 GLN HE21 H 1.389 10.745 -7.312 1.00 . A A . 47 GLN HE21 1 1
13 21640 1 1 47 GLN HE22 H 1.405 10.702 -9.039 1.00 . A A . 47 GLN HE22 1 1
13 21641 1 1 47 GLN HG2 H 1.661 14.269 -7.047 1.00 . A A . 47 GLN HG2 1 1
13 21642 1 1 47 GLN HG3 H 2.648 12.954 -6.409 1.00 . A A . 47 GLN HG3 1 1
13 21643 1 1 47 GLN N N -0.016 11.537 -3.929 1.00 . A A . 47 GLN N 1 1
13 21644 1 1 47 GLN NE2 N 1.458 11.182 -8.186 1.00 . A A . 47 GLN NE2 1 1
13 21645 1 1 47 GLN O O 2.733 13.744 -3.710 1.00 . A A . 47 GLN O 1 1
13 21646 1 1 47 GLN OE1 O 1.726 13.130 -9.271 1.00 . A A . 47 GLN OE1 1 1
13 21647 1 1 48 SER C C 2.113 14.791 -1.178 1.00 . A A . 48 SER C 1 1
13 21648 1 1 48 SER CA C 0.963 15.153 -2.113 1.00 . A A . 48 SER CA 1 1
13 21649 1 1 48 SER CB C -0.256 15.576 -1.292 1.00 . A A . 48 SER CB 1 1
13 21650 1 1 48 SER H H -0.307 13.732 -3.043 1.00 . A A . 48 SER H 1 1
13 21651 1 1 48 SER HA H 1.269 15.981 -2.736 1.00 . A A . 48 SER HA 1 1
13 21652 1 1 48 SER HB2 H -1.154 15.212 -1.769 1.00 . A A . 48 SER HB2 1 1
13 21653 1 1 48 SER HB3 H -0.181 15.158 -0.299 1.00 . A A . 48 SER HB3 1 1
13 21654 1 1 48 SER HG H -1.246 17.265 -1.315 1.00 . A A . 48 SER HG 1 1
13 21655 1 1 48 SER N N 0.623 14.037 -2.987 1.00 . A A . 48 SER N 1 1
13 21656 1 1 48 SER O O 3.047 15.573 -0.995 1.00 . A A . 48 SER O 1 1
13 21657 1 1 48 SER OG O -0.336 16.986 -1.189 1.00 . A A . 48 SER OG 1 1
13 21658 1 1 49 HIS C C 3.974 12.097 -0.323 1.00 . A A . 49 HIS C 1 1
13 21659 1 1 49 HIS CA C 3.072 13.142 0.337 1.00 . A A . 49 HIS CA 1 1
13 21660 1 1 49 HIS CB C 2.441 12.557 1.602 1.00 . A A . 49 HIS CB 1 1
13 21661 1 1 49 HIS CD2 C 0.808 13.365 3.452 1.00 . A A . 49 HIS CD2 1 1
13 21662 1 1 49 HIS CE1 C 0.343 15.342 2.621 1.00 . A A . 49 HIS CE1 1 1
13 21663 1 1 49 HIS CG C 1.505 13.497 2.296 1.00 . A A . 49 HIS CG 1 1
13 21664 1 1 49 HIS H H 1.264 13.029 -0.763 1.00 . A A . 49 HIS H 1 1
13 21665 1 1 49 HIS HA H 3.676 13.995 0.610 1.00 . A A . 49 HIS HA 1 1
13 21666 1 1 49 HIS HB2 H 1.886 11.669 1.342 1.00 . A A . 49 HIS HB2 1 1
13 21667 1 1 49 HIS HB3 H 3.225 12.293 2.297 1.00 . A A . 49 HIS HB3 1 1
13 21668 1 1 49 HIS HD1 H 1.552 15.141 0.947 1.00 . A A . 49 HIS HD1 1 1
13 21669 1 1 49 HIS HD2 H 0.812 12.508 4.110 1.00 . A A . 49 HIS HD2 1 1
13 21670 1 1 49 HIS HE1 H -0.077 16.328 2.487 1.00 . A A . 49 HIS HE1 1 1
13 21671 1 1 49 HIS HE2 H -0.441 14.751 4.420 1.00 . A A . 49 HIS HE2 1 1
13 21672 1 1 49 HIS N N 2.038 13.604 -0.584 1.00 . A A . 49 HIS N 1 1
13 21673 1 1 49 HIS ND1 N 1.190 14.744 1.803 1.00 . A A . 49 HIS ND1 1 1
13 21674 1 1 49 HIS NE2 N 0.094 14.526 3.630 1.00 . A A . 49 HIS NE2 1 1
13 21675 1 1 49 HIS O O 4.829 11.503 0.334 1.00 . A A . 49 HIS O 1 1
13 21676 1 1 50 ASN C C 4.462 9.519 -1.736 1.00 . A A . 50 ASN C 1 1
13 21677 1 1 50 ASN CA C 4.578 10.906 -2.360 1.00 . A A . 50 ASN CA 1 1
13 21678 1 1 50 ASN CB C 6.045 11.344 -2.406 1.00 . A A . 50 ASN CB 1 1
13 21679 1 1 50 ASN CG C 6.387 12.085 -3.684 1.00 . A A . 50 ASN CG 1 1
13 21680 1 1 50 ASN H H 3.087 12.379 -2.094 1.00 . A A . 50 ASN H 1 1
13 21681 1 1 50 ASN HA H 4.195 10.865 -3.368 1.00 . A A . 50 ASN HA 1 1
13 21682 1 1 50 ASN HB2 H 6.248 11.995 -1.569 1.00 . A A . 50 ASN HB2 1 1
13 21683 1 1 50 ASN HB3 H 6.678 10.471 -2.339 1.00 . A A . 50 ASN HB3 1 1
13 21684 1 1 50 ASN HD21 H 4.991 13.447 -3.295 1.00 . A A . 50 ASN HD21 1 1
13 21685 1 1 50 ASN HD22 H 5.882 13.680 -4.757 1.00 . A A . 50 ASN HD22 1 1
13 21686 1 1 50 ASN N N 3.780 11.876 -1.621 1.00 . A A . 50 ASN N 1 1
13 21687 1 1 50 ASN ND2 N 5.683 13.181 -3.938 1.00 . A A . 50 ASN ND2 1 1
13 21688 1 1 50 ASN O O 5.460 8.819 -1.569 1.00 . A A . 50 ASN O 1 1
13 21689 1 1 50 ASN OD1 O 7.273 11.677 -4.434 1.00 . A A . 50 ASN OD1 1 1
13 21690 1 1 51 ILE C C 2.619 6.794 -1.867 1.00 . A A . 51 ILE C 1 1
13 21691 1 1 51 ILE CA C 2.986 7.823 -0.797 1.00 . A A . 51 ILE CA 1 1
13 21692 1 1 51 ILE CB C 1.846 7.891 0.240 1.00 . A A . 51 ILE CB 1 1
13 21693 1 1 51 ILE CD1 C 0.900 9.345 2.102 1.00 . A A . 51 ILE CD1 1 1
13 21694 1 1 51 ILE CG1 C 2.095 9.031 1.227 1.00 . A A . 51 ILE CG1 1 1
13 21695 1 1 51 ILE CG2 C 1.709 6.563 0.975 1.00 . A A . 51 ILE CG2 1 1
13 21696 1 1 51 ILE H H 2.483 9.732 -1.558 1.00 . A A . 51 ILE H 1 1
13 21697 1 1 51 ILE HA H 3.886 7.506 -0.293 1.00 . A A . 51 ILE HA 1 1
13 21698 1 1 51 ILE HB H 0.922 8.077 -0.287 1.00 . A A . 51 ILE HB 1 1
13 21699 1 1 51 ILE HD11 H 1.028 10.319 2.549 1.00 . A A . 51 ILE HD11 1 1
13 21700 1 1 51 ILE HD12 H 0.818 8.600 2.880 1.00 . A A . 51 ILE HD12 1 1
13 21701 1 1 51 ILE HD13 H 0.002 9.339 1.502 1.00 . A A . 51 ILE HD13 1 1
13 21702 1 1 51 ILE HG12 H 2.918 8.766 1.873 1.00 . A A . 51 ILE HG12 1 1
13 21703 1 1 51 ILE HG13 H 2.348 9.924 0.676 1.00 . A A . 51 ILE HG13 1 1
13 21704 1 1 51 ILE HG21 H 1.949 6.702 2.019 1.00 . A A . 51 ILE HG21 1 1
13 21705 1 1 51 ILE HG22 H 2.385 5.840 0.544 1.00 . A A . 51 ILE HG22 1 1
13 21706 1 1 51 ILE HG23 H 0.694 6.206 0.885 1.00 . A A . 51 ILE HG23 1 1
13 21707 1 1 51 ILE N N 3.238 9.128 -1.397 1.00 . A A . 51 ILE N 1 1
13 21708 1 1 51 ILE O O 1.516 6.823 -2.410 1.00 . A A . 51 ILE O 1 1
13 21709 1 1 52 PRO C C 2.061 4.010 -2.928 1.00 . A A . 52 PRO C 1 1
13 21710 1 1 52 PRO CA C 3.310 4.841 -3.211 1.00 . A A . 52 PRO CA 1 1
13 21711 1 1 52 PRO CB C 4.569 3.972 -3.136 1.00 . A A . 52 PRO CB 1 1
13 21712 1 1 52 PRO CD C 4.895 5.768 -1.608 1.00 . A A . 52 PRO CD 1 1
13 21713 1 1 52 PRO CG C 5.612 4.877 -2.577 1.00 . A A . 52 PRO CG 1 1
13 21714 1 1 52 PRO HA H 3.230 5.275 -4.196 1.00 . A A . 52 PRO HA 1 1
13 21715 1 1 52 PRO HB2 H 4.390 3.125 -2.489 1.00 . A A . 52 PRO HB2 1 1
13 21716 1 1 52 PRO HB3 H 4.835 3.629 -4.124 1.00 . A A . 52 PRO HB3 1 1
13 21717 1 1 52 PRO HD2 H 4.859 5.312 -0.630 1.00 . A A . 52 PRO HD2 1 1
13 21718 1 1 52 PRO HD3 H 5.370 6.732 -1.560 1.00 . A A . 52 PRO HD3 1 1
13 21719 1 1 52 PRO HG2 H 6.370 4.301 -2.068 1.00 . A A . 52 PRO HG2 1 1
13 21720 1 1 52 PRO HG3 H 6.054 5.462 -3.369 1.00 . A A . 52 PRO HG3 1 1
13 21721 1 1 52 PRO N N 3.545 5.874 -2.193 1.00 . A A . 52 PRO N 1 1
13 21722 1 1 52 PRO O O 2.095 3.064 -2.140 1.00 . A A . 52 PRO O 1 1
13 21723 1 1 53 VAL C C -1.099 3.682 -4.726 1.00 . A A . 53 VAL C 1 1
13 21724 1 1 53 VAL CA C -0.309 3.678 -3.421 1.00 . A A . 53 VAL CA 1 1
13 21725 1 1 53 VAL CB C -1.174 4.336 -2.324 1.00 . A A . 53 VAL CB 1 1
13 21726 1 1 53 VAL CG1 C -2.355 3.449 -1.954 1.00 . A A . 53 VAL CG1 1 1
13 21727 1 1 53 VAL CG2 C -0.339 4.663 -1.096 1.00 . A A . 53 VAL CG2 1 1
13 21728 1 1 53 VAL H H 1.009 5.137 -4.199 1.00 . A A . 53 VAL H 1 1
13 21729 1 1 53 VAL HA H -0.104 2.658 -3.131 1.00 . A A . 53 VAL HA 1 1
13 21730 1 1 53 VAL HB H -1.566 5.262 -2.719 1.00 . A A . 53 VAL HB 1 1
13 21731 1 1 53 VAL HG11 H -2.356 3.274 -0.889 1.00 . A A . 53 VAL HG11 1 1
13 21732 1 1 53 VAL HG12 H -2.277 2.507 -2.473 1.00 . A A . 53 VAL HG12 1 1
13 21733 1 1 53 VAL HG13 H -3.275 3.940 -2.238 1.00 . A A . 53 VAL HG13 1 1
13 21734 1 1 53 VAL HG21 H 0.431 3.917 -0.973 1.00 . A A . 53 VAL HG21 1 1
13 21735 1 1 53 VAL HG22 H -0.974 4.670 -0.222 1.00 . A A . 53 VAL HG22 1 1
13 21736 1 1 53 VAL HG23 H 0.115 5.634 -1.218 1.00 . A A . 53 VAL HG23 1 1
13 21737 1 1 53 VAL N N 0.963 4.375 -3.584 1.00 . A A . 53 VAL N 1 1
13 21738 1 1 53 VAL O O -1.001 4.619 -5.519 1.00 . A A . 53 VAL O 1 1
13 21739 1 1 54 GLU C C -4.179 2.333 -5.781 1.00 . A A . 54 GLU C 1 1
13 21740 1 1 54 GLU CA C -2.708 2.534 -6.148 1.00 . A A . 54 GLU CA 1 1
13 21741 1 1 54 GLU CB C -2.213 1.390 -7.048 1.00 . A A . 54 GLU CB 1 1
13 21742 1 1 54 GLU CD C -0.075 0.355 -7.924 1.00 . A A . 54 GLU CD 1 1
13 21743 1 1 54 GLU CG C -0.806 0.901 -6.715 1.00 . A A . 54 GLU CG 1 1
13 21744 1 1 54 GLU H H -1.937 1.924 -4.271 1.00 . A A . 54 GLU H 1 1
13 21745 1 1 54 GLU HA H -2.615 3.465 -6.685 1.00 . A A . 54 GLU HA 1 1
13 21746 1 1 54 GLU HB2 H -2.889 0.555 -6.961 1.00 . A A . 54 GLU HB2 1 1
13 21747 1 1 54 GLU HB3 H -2.215 1.731 -8.072 1.00 . A A . 54 GLU HB3 1 1
13 21748 1 1 54 GLU HG2 H -0.237 1.725 -6.315 1.00 . A A . 54 GLU HG2 1 1
13 21749 1 1 54 GLU HG3 H -0.873 0.119 -5.973 1.00 . A A . 54 GLU HG3 1 1
13 21750 1 1 54 GLU N N -1.893 2.637 -4.941 1.00 . A A . 54 GLU N 1 1
13 21751 1 1 54 GLU O O -4.530 1.402 -5.051 1.00 . A A . 54 GLU O 1 1
13 21752 1 1 54 GLU OE1 O 0.292 1.159 -8.807 1.00 . A A . 54 GLU OE1 1 1
13 21753 1 1 54 GLU OE2 O 0.133 -0.874 -7.987 1.00 . A A . 54 GLU OE2 1 1
13 21754 1 1 55 LEU C C -7.220 2.439 -7.105 1.00 . A A . 55 LEU C 1 1
13 21755 1 1 55 LEU CA C -6.463 3.177 -5.998 1.00 . A A . 55 LEU CA 1 1
13 21756 1 1 55 LEU CB C -7.013 4.598 -5.844 1.00 . A A . 55 LEU CB 1 1
13 21757 1 1 55 LEU CD1 C -8.071 5.107 -3.622 1.00 . A A . 55 LEU CD1 1 1
13 21758 1 1 55 LEU CD2 C -9.249 5.722 -5.742 1.00 . A A . 55 LEU CD2 1 1
13 21759 1 1 55 LEU CG C -8.329 4.714 -5.070 1.00 . A A . 55 LEU CG 1 1
13 21760 1 1 55 LEU H H -4.688 3.959 -6.835 1.00 . A A . 55 LEU H 1 1
13 21761 1 1 55 LEU HA H -6.601 2.646 -5.068 1.00 . A A . 55 LEU HA 1 1
13 21762 1 1 55 LEU HB2 H -6.268 5.192 -5.336 1.00 . A A . 55 LEU HB2 1 1
13 21763 1 1 55 LEU HB3 H -7.163 5.010 -6.830 1.00 . A A . 55 LEU HB3 1 1
13 21764 1 1 55 LEU HD11 H -8.457 4.340 -2.967 1.00 . A A . 55 LEU HD11 1 1
13 21765 1 1 55 LEU HD12 H -8.567 6.042 -3.408 1.00 . A A . 55 LEU HD12 1 1
13 21766 1 1 55 LEU HD13 H -7.009 5.218 -3.460 1.00 . A A . 55 LEU HD13 1 1
13 21767 1 1 55 LEU HD21 H -8.756 6.683 -5.791 1.00 . A A . 55 LEU HD21 1 1
13 21768 1 1 55 LEU HD22 H -10.161 5.816 -5.169 1.00 . A A . 55 LEU HD22 1 1
13 21769 1 1 55 LEU HD23 H -9.484 5.387 -6.741 1.00 . A A . 55 LEU HD23 1 1
13 21770 1 1 55 LEU HG H -8.825 3.755 -5.071 1.00 . A A . 55 LEU HG 1 1
13 21771 1 1 55 LEU N N -5.032 3.229 -6.278 1.00 . A A . 55 LEU N 1 1
13 21772 1 1 55 LEU O O -7.196 2.839 -8.268 1.00 . A A . 55 LEU O 1 1
13 21773 1 1 56 ILE C C -10.152 0.809 -7.513 1.00 . A A . 56 ILE C 1 1
13 21774 1 1 56 ILE CA C -8.659 0.542 -7.664 1.00 . A A . 56 ILE CA 1 1
13 21775 1 1 56 ILE CB C -8.395 -0.974 -7.505 1.00 . A A . 56 ILE CB 1 1
13 21776 1 1 56 ILE CD1 C -6.429 -0.890 -5.889 1.00 . A A . 56 ILE CD1 1 1
13 21777 1 1 56 ILE CG1 C -7.866 -1.296 -6.111 1.00 . A A . 56 ILE CG1 1 1
13 21778 1 1 56 ILE CG2 C -7.424 -1.459 -8.572 1.00 . A A . 56 ILE CG2 1 1
13 21779 1 1 56 ILE H H -7.850 1.098 -5.779 1.00 . A A . 56 ILE H 1 1
13 21780 1 1 56 ILE HA H -8.363 0.828 -8.661 1.00 . A A . 56 ILE HA 1 1
13 21781 1 1 56 ILE HB H -9.330 -1.493 -7.651 1.00 . A A . 56 ILE HB 1 1
13 21782 1 1 56 ILE HD11 H -5.812 -1.774 -5.854 1.00 . A A . 56 ILE HD11 1 1
13 21783 1 1 56 ILE HD12 H -6.349 -0.352 -4.955 1.00 . A A . 56 ILE HD12 1 1
13 21784 1 1 56 ILE HD13 H -6.104 -0.255 -6.699 1.00 . A A . 56 ILE HD13 1 1
13 21785 1 1 56 ILE HG12 H -8.468 -0.785 -5.380 1.00 . A A . 56 ILE HG12 1 1
13 21786 1 1 56 ILE HG13 H -7.937 -2.362 -5.950 1.00 . A A . 56 ILE HG13 1 1
13 21787 1 1 56 ILE HG21 H -7.329 -2.533 -8.510 1.00 . A A . 56 ILE HG21 1 1
13 21788 1 1 56 ILE HG22 H -6.458 -1.003 -8.415 1.00 . A A . 56 ILE HG22 1 1
13 21789 1 1 56 ILE HG23 H -7.796 -1.187 -9.547 1.00 . A A . 56 ILE HG23 1 1
13 21790 1 1 56 ILE N N -7.887 1.357 -6.723 1.00 . A A . 56 ILE N 1 1
13 21791 1 1 56 ILE O O -10.621 1.148 -6.427 1.00 . A A . 56 ILE O 1 1
13 21792 1 1 57 GLN C C -13.072 -0.376 -9.106 1.00 . A A . 57 GLN C 1 1
13 21793 1 1 57 GLN CA C -12.339 0.859 -8.583 1.00 . A A . 57 GLN CA 1 1
13 21794 1 1 57 GLN CB C -12.686 2.075 -9.441 1.00 . A A . 57 GLN CB 1 1
13 21795 1 1 57 GLN CD C -14.617 3.644 -9.029 1.00 . A A . 57 GLN CD 1 1
13 21796 1 1 57 GLN CG C -14.178 2.310 -9.595 1.00 . A A . 57 GLN CG 1 1
13 21797 1 1 57 GLN H H -10.489 0.337 -9.438 1.00 . A A . 57 GLN H 1 1
13 21798 1 1 57 GLN HA H -12.639 1.045 -7.563 1.00 . A A . 57 GLN HA 1 1
13 21799 1 1 57 GLN HB2 H -12.247 2.954 -8.993 1.00 . A A . 57 GLN HB2 1 1
13 21800 1 1 57 GLN HB3 H -12.260 1.936 -10.425 1.00 . A A . 57 GLN HB3 1 1
13 21801 1 1 57 GLN HE21 H -13.062 4.540 -9.882 1.00 . A A . 57 GLN HE21 1 1
13 21802 1 1 57 GLN HE22 H -14.111 5.565 -8.971 1.00 . A A . 57 GLN HE22 1 1
13 21803 1 1 57 GLN HG2 H -14.427 2.281 -10.645 1.00 . A A . 57 GLN HG2 1 1
13 21804 1 1 57 GLN HG3 H -14.708 1.523 -9.079 1.00 . A A . 57 GLN HG3 1 1
13 21805 1 1 57 GLN N N -10.900 0.643 -8.602 1.00 . A A . 57 GLN N 1 1
13 21806 1 1 57 GLN NE2 N -13.853 4.689 -9.324 1.00 . A A . 57 GLN NE2 1 1
13 21807 1 1 57 GLN O O -12.779 -0.860 -10.198 1.00 . A A . 57 GLN O 1 1
13 21808 1 1 57 GLN OE1 O -15.628 3.734 -8.332 1.00 . A A . 57 GLN OE1 1 1
13 21809 1 1 58 CYS C C -16.071 -2.157 -7.874 1.00 . A A . 58 CYS C 1 1
13 21810 1 1 58 CYS CA C -14.796 -2.062 -8.706 1.00 . A A . 58 CYS CA 1 1
13 21811 1 1 58 CYS CB C -13.957 -3.324 -8.527 1.00 . A A . 58 CYS CB 1 1
13 21812 1 1 58 CYS H H -14.212 -0.450 -7.461 1.00 . A A . 58 CYS H 1 1
13 21813 1 1 58 CYS HA H -15.066 -1.961 -9.746 1.00 . A A . 58 CYS HA 1 1
13 21814 1 1 58 CYS HB2 H -13.328 -3.199 -7.666 1.00 . A A . 58 CYS HB2 1 1
13 21815 1 1 58 CYS HB3 H -14.615 -4.166 -8.368 1.00 . A A . 58 CYS HB3 1 1
13 21816 1 1 58 CYS HG H -13.435 -3.792 -10.715 1.00 . A A . 58 CYS HG 1 1
13 21817 1 1 58 CYS N N -14.022 -0.879 -8.323 1.00 . A A . 58 CYS N 1 1
13 21818 1 1 58 CYS O O -16.216 -1.450 -6.880 1.00 . A A . 58 CYS O 1 1
13 21819 1 1 58 CYS SG S -12.886 -3.719 -9.932 1.00 . A A . 58 CYS SG 1 1
13 21820 1 1 59 ARG C C -18.030 -3.742 -6.150 1.00 . A A . 59 ARG C 1 1
13 21821 1 1 59 ARG CA C -18.255 -3.195 -7.556 1.00 . A A . 59 ARG CA 1 1
13 21822 1 1 59 ARG CB C -19.180 -4.127 -8.342 1.00 . A A . 59 ARG CB 1 1
13 21823 1 1 59 ARG CD C -21.671 -4.471 -8.426 1.00 . A A . 59 ARG CD 1 1
13 21824 1 1 59 ARG CG C -20.526 -3.504 -8.675 1.00 . A A . 59 ARG CG 1 1
13 21825 1 1 59 ARG CZ C -22.890 -5.105 -10.482 1.00 . A A . 59 ARG CZ 1 1
13 21826 1 1 59 ARG H H -16.844 -3.575 -9.071 1.00 . A A . 59 ARG H 1 1
13 21827 1 1 59 ARG HA H -18.722 -2.225 -7.478 1.00 . A A . 59 ARG HA 1 1
13 21828 1 1 59 ARG HB2 H -18.693 -4.400 -9.267 1.00 . A A . 59 ARG HB2 1 1
13 21829 1 1 59 ARG HB3 H -19.353 -5.023 -7.764 1.00 . A A . 59 ARG HB3 1 1
13 21830 1 1 59 ARG HD2 H -21.289 -5.479 -8.468 1.00 . A A . 59 ARG HD2 1 1
13 21831 1 1 59 ARG HD3 H -22.073 -4.282 -7.442 1.00 . A A . 59 ARG HD3 1 1
13 21832 1 1 59 ARG HE H -23.380 -3.591 -9.273 1.00 . A A . 59 ARG HE 1 1
13 21833 1 1 59 ARG HG2 H -20.668 -2.630 -8.056 1.00 . A A . 59 ARG HG2 1 1
13 21834 1 1 59 ARG HG3 H -20.530 -3.214 -9.716 1.00 . A A . 59 ARG HG3 1 1
13 21835 1 1 59 ARG HH11 H -21.292 -6.278 -10.080 1.00 . A A . 59 ARG HH11 1 1
13 21836 1 1 59 ARG HH12 H -22.171 -6.687 -11.512 1.00 . A A . 59 ARG HH12 1 1
13 21837 1 1 59 ARG HH21 H -24.526 -4.134 -11.169 1.00 . A A . 59 ARG HH21 1 1
13 21838 1 1 59 ARG HH22 H -23.999 -5.474 -12.131 1.00 . A A . 59 ARG HH22 1 1
13 21839 1 1 59 ARG N N -16.996 -3.026 -8.275 1.00 . A A . 59 ARG N 1 1
13 21840 1 1 59 ARG NE N -22.741 -4.319 -9.413 1.00 . A A . 59 ARG NE 1 1
13 21841 1 1 59 ARG NH1 N -22.047 -6.105 -10.709 1.00 . A A . 59 ARG NH1 1 1
13 21842 1 1 59 ARG NH2 N -23.887 -4.887 -11.330 1.00 . A A . 59 ARG NH2 1 1
13 21843 1 1 59 ARG O O -16.922 -3.688 -5.629 1.00 . A A . 59 ARG O 1 1
13 21844 1 1 60 VAL C C -18.752 -6.372 -4.266 1.00 . A A . 60 VAL C 1 1
13 21845 1 1 60 VAL CA C -19.013 -4.866 -4.213 1.00 . A A . 60 VAL CA 1 1
13 21846 1 1 60 VAL CB C -20.305 -4.614 -3.409 1.00 . A A . 60 VAL CB 1 1
13 21847 1 1 60 VAL CG1 C -20.103 -4.979 -1.944 1.00 . A A . 60 VAL CG1 1 1
13 21848 1 1 60 VAL CG2 C -20.752 -3.162 -3.548 1.00 . A A . 60 VAL CG2 1 1
13 21849 1 1 60 VAL H H -19.938 -4.328 -6.044 1.00 . A A . 60 VAL H 1 1
13 21850 1 1 60 VAL HA H -18.195 -4.388 -3.696 1.00 . A A . 60 VAL HA 1 1
13 21851 1 1 60 VAL HB H -21.085 -5.248 -3.810 1.00 . A A . 60 VAL HB 1 1
13 21852 1 1 60 VAL HG11 H -19.121 -5.408 -1.810 1.00 . A A . 60 VAL HG11 1 1
13 21853 1 1 60 VAL HG12 H -20.852 -5.698 -1.645 1.00 . A A . 60 VAL HG12 1 1
13 21854 1 1 60 VAL HG13 H -20.194 -4.092 -1.335 1.00 . A A . 60 VAL HG13 1 1
13 21855 1 1 60 VAL HG21 H -21.813 -3.131 -3.747 1.00 . A A . 60 VAL HG21 1 1
13 21856 1 1 60 VAL HG22 H -20.219 -2.697 -4.364 1.00 . A A . 60 VAL HG22 1 1
13 21857 1 1 60 VAL HG23 H -20.541 -2.632 -2.632 1.00 . A A . 60 VAL HG23 1 1
13 21858 1 1 60 VAL N N -19.091 -4.290 -5.554 1.00 . A A . 60 VAL N 1 1
13 21859 1 1 60 VAL O O -18.574 -7.017 -3.231 1.00 . A A . 60 VAL O 1 1
13 21860 1 1 61 ASN C C -17.405 -8.604 -6.690 1.00 . A A . 61 ASN C 1 1
13 21861 1 1 61 ASN CA C -18.499 -8.359 -5.656 1.00 . A A . 61 ASN CA 1 1
13 21862 1 1 61 ASN CB C -19.790 -9.054 -6.084 1.00 . A A . 61 ASN CB 1 1
13 21863 1 1 61 ASN CG C -20.522 -8.292 -7.171 1.00 . A A . 61 ASN CG 1 1
13 21864 1 1 61 ASN H H -18.886 -6.371 -6.263 1.00 . A A . 61 ASN H 1 1
13 21865 1 1 61 ASN HA H -18.178 -8.766 -4.709 1.00 . A A . 61 ASN HA 1 1
13 21866 1 1 61 ASN HB2 H -19.553 -10.040 -6.456 1.00 . A A . 61 ASN HB2 1 1
13 21867 1 1 61 ASN HB3 H -20.443 -9.142 -5.229 1.00 . A A . 61 ASN HB3 1 1
13 21868 1 1 61 ASN HD21 H -19.437 -9.199 -8.568 1.00 . A A . 61 ASN HD21 1 1
13 21869 1 1 61 ASN HD22 H -20.604 -8.063 -9.144 1.00 . A A . 61 ASN HD22 1 1
13 21870 1 1 61 ASN N N -18.734 -6.931 -5.474 1.00 . A A . 61 ASN N 1 1
13 21871 1 1 61 ASN ND2 N -20.150 -8.544 -8.420 1.00 . A A . 61 ASN ND2 1 1
13 21872 1 1 61 ASN O O -17.646 -9.199 -7.741 1.00 . A A . 61 ASN O 1 1
13 21873 1 1 61 ASN OD1 O -21.408 -7.484 -6.891 1.00 . A A . 61 ASN OD1 1 1
13 21874 1 1 62 GLU C C -13.747 -8.083 -6.512 1.00 . A A . 62 GLU C 1 1
13 21875 1 1 62 GLU CA C -15.058 -8.301 -7.267 1.00 . A A . 62 GLU CA 1 1
13 21876 1 1 62 GLU CB C -15.160 -7.326 -8.440 1.00 . A A . 62 GLU CB 1 1
13 21877 1 1 62 GLU CD C -14.098 -6.607 -10.614 1.00 . A A . 62 GLU CD 1 1
13 21878 1 1 62 GLU CG C -14.362 -7.755 -9.659 1.00 . A A . 62 GLU CG 1 1
13 21879 1 1 62 GLU H H -16.081 -7.678 -5.525 1.00 . A A . 62 GLU H 1 1
13 21880 1 1 62 GLU HA H -15.075 -9.309 -7.648 1.00 . A A . 62 GLU HA 1 1
13 21881 1 1 62 GLU HB2 H -16.198 -7.239 -8.729 1.00 . A A . 62 GLU HB2 1 1
13 21882 1 1 62 GLU HB3 H -14.803 -6.357 -8.124 1.00 . A A . 62 GLU HB3 1 1
13 21883 1 1 62 GLU HG2 H -13.416 -8.154 -9.331 1.00 . A A . 62 GLU HG2 1 1
13 21884 1 1 62 GLU HG3 H -14.911 -8.523 -10.183 1.00 . A A . 62 GLU HG3 1 1
13 21885 1 1 62 GLU N N -16.202 -8.140 -6.377 1.00 . A A . 62 GLU N 1 1
13 21886 1 1 62 GLU O O -12.742 -8.737 -6.792 1.00 . A A . 62 GLU O 1 1
13 21887 1 1 62 GLU OE1 O -14.993 -5.751 -10.774 1.00 . A A . 62 GLU OE1 1 1
13 21888 1 1 62 GLU OE2 O -12.995 -6.563 -11.200 1.00 . A A . 62 GLU OE2 1 1
13 21889 1 1 63 ILE C C -12.002 -8.113 -4.147 1.00 . A A . 63 ILE C 1 1
13 21890 1 1 63 ILE CA C -12.596 -6.855 -4.746 1.00 . A A . 63 ILE CA 1 1
13 21891 1 1 63 ILE CB C -12.919 -5.892 -3.586 1.00 . A A . 63 ILE CB 1 1
13 21892 1 1 63 ILE CD1 C -15.350 -5.180 -3.660 1.00 . A A . 63 ILE CD1 1 1
13 21893 1 1 63 ILE CG1 C -13.931 -4.831 -4.019 1.00 . A A . 63 ILE CG1 1 1
13 21894 1 1 63 ILE CG2 C -11.647 -5.240 -3.078 1.00 . A A . 63 ILE CG2 1 1
13 21895 1 1 63 ILE H H -14.603 -6.679 -5.380 1.00 . A A . 63 ILE H 1 1
13 21896 1 1 63 ILE HA H -11.864 -6.390 -5.381 1.00 . A A . 63 ILE HA 1 1
13 21897 1 1 63 ILE HB H -13.340 -6.471 -2.778 1.00 . A A . 63 ILE HB 1 1
13 21898 1 1 63 ILE HD11 H -15.998 -4.908 -4.473 1.00 . A A . 63 ILE HD11 1 1
13 21899 1 1 63 ILE HD12 H -15.638 -4.643 -2.769 1.00 . A A . 63 ILE HD12 1 1
13 21900 1 1 63 ILE HD13 H -15.423 -6.242 -3.482 1.00 . A A . 63 ILE HD13 1 1
13 21901 1 1 63 ILE HG12 H -13.696 -3.898 -3.538 1.00 . A A . 63 ILE HG12 1 1
13 21902 1 1 63 ILE HG13 H -13.882 -4.705 -5.088 1.00 . A A . 63 ILE HG13 1 1
13 21903 1 1 63 ILE HG21 H -11.024 -5.986 -2.608 1.00 . A A . 63 ILE HG21 1 1
13 21904 1 1 63 ILE HG22 H -11.895 -4.475 -2.361 1.00 . A A . 63 ILE HG22 1 1
13 21905 1 1 63 ILE HG23 H -11.117 -4.800 -3.906 1.00 . A A . 63 ILE HG23 1 1
13 21906 1 1 63 ILE N N -13.774 -7.164 -5.549 1.00 . A A . 63 ILE N 1 1
13 21907 1 1 63 ILE O O -10.790 -8.223 -4.004 1.00 . A A . 63 ILE O 1 1
13 21908 1 1 64 GLU C C -11.724 -11.194 -4.237 1.00 . A A . 64 GLU C 1 1
13 21909 1 1 64 GLU CA C -12.413 -10.306 -3.203 1.00 . A A . 64 GLU CA 1 1
13 21910 1 1 64 GLU CB C -13.590 -11.050 -2.566 1.00 . A A . 64 GLU CB 1 1
13 21911 1 1 64 GLU CD C -13.974 -12.624 -0.621 1.00 . A A . 64 GLU CD 1 1
13 21912 1 1 64 GLU CG C -13.413 -11.289 -1.075 1.00 . A A . 64 GLU CG 1 1
13 21913 1 1 64 GLU H H -13.817 -8.910 -3.932 1.00 . A A . 64 GLU H 1 1
13 21914 1 1 64 GLU HA H -11.703 -10.059 -2.432 1.00 . A A . 64 GLU HA 1 1
13 21915 1 1 64 GLU HB2 H -14.491 -10.471 -2.713 1.00 . A A . 64 GLU HB2 1 1
13 21916 1 1 64 GLU HB3 H -13.704 -12.008 -3.051 1.00 . A A . 64 GLU HB3 1 1
13 21917 1 1 64 GLU HG2 H -12.359 -11.265 -0.844 1.00 . A A . 64 GLU HG2 1 1
13 21918 1 1 64 GLU HG3 H -13.916 -10.500 -0.533 1.00 . A A . 64 GLU HG3 1 1
13 21919 1 1 64 GLU N N -12.861 -9.058 -3.796 1.00 . A A . 64 GLU N 1 1
13 21920 1 1 64 GLU O O -10.833 -11.973 -3.901 1.00 . A A . 64 GLU O 1 1
13 21921 1 1 64 GLU OE1 O -14.504 -13.368 -1.472 1.00 . A A . 64 GLU OE1 1 1
13 21922 1 1 64 GLU OE2 O -13.880 -12.926 0.588 1.00 . A A . 64 GLU OE2 1 1
13 21923 1 1 65 THR C C -10.214 -11.320 -7.018 1.00 . A A . 65 THR C 1 1
13 21924 1 1 65 THR CA C -11.546 -11.904 -6.549 1.00 . A A . 65 THR CA 1 1
13 21925 1 1 65 THR CB C -12.511 -12.008 -7.730 1.00 . A A . 65 THR CB 1 1
13 21926 1 1 65 THR CG2 C -12.373 -13.296 -8.514 1.00 . A A . 65 THR CG2 1 1
13 21927 1 1 65 THR H H -12.861 -10.460 -5.716 1.00 . A A . 65 THR H 1 1
13 21928 1 1 65 THR HA H -11.375 -12.892 -6.147 1.00 . A A . 65 THR HA 1 1
13 21929 1 1 65 THR HB H -12.323 -11.186 -8.407 1.00 . A A . 65 THR HB 1 1
13 21930 1 1 65 THR HG1 H -14.447 -12.011 -8.028 1.00 . A A . 65 THR HG1 1 1
13 21931 1 1 65 THR HG21 H -11.391 -13.716 -8.348 1.00 . A A . 65 THR HG21 1 1
13 21932 1 1 65 THR HG22 H -12.501 -13.091 -9.567 1.00 . A A . 65 THR HG22 1 1
13 21933 1 1 65 THR HG23 H -13.125 -13.999 -8.190 1.00 . A A . 65 THR HG23 1 1
13 21934 1 1 65 THR N N -12.141 -11.088 -5.495 1.00 . A A . 65 THR N 1 1
13 21935 1 1 65 THR O O -9.235 -12.049 -7.184 1.00 . A A . 65 THR O 1 1
13 21936 1 1 65 THR OG1 O -13.852 -11.915 -7.282 1.00 . A A . 65 THR OG1 1 1
13 21937 1 1 66 TYR C C -8.120 -8.834 -6.453 1.00 . A A . 66 TYR C 1 1
13 21938 1 1 66 TYR CA C -8.944 -9.336 -7.640 1.00 . A A . 66 TYR CA 1 1
13 21939 1 1 66 TYR CB C -9.239 -8.190 -8.615 1.00 . A A . 66 TYR CB 1 1
13 21940 1 1 66 TYR CD1 C -9.209 -6.082 -7.223 1.00 . A A . 66 TYR CD1 1 1
13 21941 1 1 66 TYR CD2 C -11.270 -6.763 -8.204 1.00 . A A . 66 TYR CD2 1 1
13 21942 1 1 66 TYR CE1 C -9.832 -4.979 -6.674 1.00 . A A . 66 TYR CE1 1 1
13 21943 1 1 66 TYR CE2 C -11.899 -5.665 -7.658 1.00 . A A . 66 TYR CE2 1 1
13 21944 1 1 66 TYR CG C -9.919 -6.992 -7.997 1.00 . A A . 66 TYR CG 1 1
13 21945 1 1 66 TYR CZ C -11.175 -4.775 -6.895 1.00 . A A . 66 TYR CZ 1 1
13 21946 1 1 66 TYR H H -10.981 -9.470 -7.051 1.00 . A A . 66 TYR H 1 1
13 21947 1 1 66 TYR HA H -8.355 -10.075 -8.161 1.00 . A A . 66 TYR HA 1 1
13 21948 1 1 66 TYR HB2 H -8.307 -7.849 -9.040 1.00 . A A . 66 TYR HB2 1 1
13 21949 1 1 66 TYR HB3 H -9.873 -8.560 -9.408 1.00 . A A . 66 TYR HB3 1 1
13 21950 1 1 66 TYR HD1 H -8.157 -6.244 -7.054 1.00 . A A . 66 TYR HD1 1 1
13 21951 1 1 66 TYR HD2 H -11.833 -7.463 -8.800 1.00 . A A . 66 TYR HD2 1 1
13 21952 1 1 66 TYR HE1 H -9.265 -4.282 -6.073 1.00 . A A . 66 TYR HE1 1 1
13 21953 1 1 66 TYR HE2 H -12.953 -5.505 -7.830 1.00 . A A . 66 TYR HE2 1 1
13 21954 1 1 66 TYR HH H -12.714 -3.894 -6.157 1.00 . A A . 66 TYR HH 1 1
13 21955 1 1 66 TYR N N -10.173 -10.004 -7.212 1.00 . A A . 66 TYR N 1 1
13 21956 1 1 66 TYR O O -7.175 -8.066 -6.633 1.00 . A A . 66 TYR O 1 1
13 21957 1 1 66 TYR OH O -11.798 -3.680 -6.350 1.00 . A A . 66 TYR OH 1 1
13 21958 1 1 67 MET C C -6.376 -9.596 -3.968 1.00 . A A . 67 MET C 1 1
13 21959 1 1 67 MET CA C -7.716 -8.871 -4.047 1.00 . A A . 67 MET CA 1 1
13 21960 1 1 67 MET CB C -8.517 -9.132 -2.766 1.00 . A A . 67 MET CB 1 1
13 21961 1 1 67 MET CE C -9.509 -11.408 -0.004 1.00 . A A . 67 MET CE 1 1
13 21962 1 1 67 MET CG C -8.926 -10.579 -2.589 1.00 . A A . 67 MET CG 1 1
13 21963 1 1 67 MET H H -9.195 -9.921 -5.165 1.00 . A A . 67 MET H 1 1
13 21964 1 1 67 MET HA H -7.527 -7.809 -4.127 1.00 . A A . 67 MET HA 1 1
13 21965 1 1 67 MET HB2 H -7.917 -8.845 -1.916 1.00 . A A . 67 MET HB2 1 1
13 21966 1 1 67 MET HB3 H -9.407 -8.528 -2.778 1.00 . A A . 67 MET HB3 1 1
13 21967 1 1 67 MET HE1 H -10.238 -10.658 -0.277 1.00 . A A . 67 MET HE1 1 1
13 21968 1 1 67 MET HE2 H -9.143 -11.207 0.992 1.00 . A A . 67 MET HE2 1 1
13 21969 1 1 67 MET HE3 H -9.970 -12.384 -0.028 1.00 . A A . 67 MET HE3 1 1
13 21970 1 1 67 MET HG2 H -9.993 -10.622 -2.459 1.00 . A A . 67 MET HG2 1 1
13 21971 1 1 67 MET HG3 H -8.650 -11.120 -3.477 1.00 . A A . 67 MET HG3 1 1
13 21972 1 1 67 MET N N -8.459 -9.281 -5.242 1.00 . A A . 67 MET N 1 1
13 21973 1 1 67 MET O O -6.037 -10.178 -2.936 1.00 . A A . 67 MET O 1 1
13 21974 1 1 67 MET SD S -8.143 -11.364 -1.165 1.00 . A A . 67 MET SD 1 1
13 21975 1 1 68 ASP C C -3.422 -9.663 -3.980 1.00 . A A . 68 ASP C 1 1
13 21976 1 1 68 ASP CA C -4.307 -10.206 -5.092 1.00 . A A . 68 ASP CA 1 1
13 21977 1 1 68 ASP CB C -3.641 -9.992 -6.454 1.00 . A A . 68 ASP CB 1 1
13 21978 1 1 68 ASP CG C -3.068 -11.273 -7.028 1.00 . A A . 68 ASP CG 1 1
13 21979 1 1 68 ASP H H -5.922 -9.074 -5.847 1.00 . A A . 68 ASP H 1 1
13 21980 1 1 68 ASP HA H -4.459 -11.264 -4.936 1.00 . A A . 68 ASP HA 1 1
13 21981 1 1 68 ASP HB2 H -4.372 -9.605 -7.148 1.00 . A A . 68 ASP HB2 1 1
13 21982 1 1 68 ASP HB3 H -2.838 -9.275 -6.348 1.00 . A A . 68 ASP HB3 1 1
13 21983 1 1 68 ASP N N -5.609 -9.556 -5.056 1.00 . A A . 68 ASP N 1 1
13 21984 1 1 68 ASP O O -2.605 -10.385 -3.410 1.00 . A A . 68 ASP O 1 1
13 21985 1 1 68 ASP OD1 O -3.541 -12.363 -6.640 1.00 . A A . 68 ASP OD1 1 1
13 21986 1 1 68 ASP OD2 O -2.146 -11.188 -7.867 1.00 . A A . 68 ASP OD2 1 1
13 21987 1 1 69 GLY C C -3.370 -6.395 -2.228 1.00 . A A . 69 GLY C 1 1
13 21988 1 1 69 GLY CA C -2.824 -7.754 -2.625 1.00 . A A . 69 GLY CA 1 1
13 21989 1 1 69 GLY H H -4.273 -7.861 -4.160 1.00 . A A . 69 GLY H 1 1
13 21990 1 1 69 GLY HA2 H -2.826 -8.397 -1.758 1.00 . A A . 69 GLY HA2 1 1
13 21991 1 1 69 GLY HA3 H -1.807 -7.635 -2.969 1.00 . A A . 69 GLY HA3 1 1
13 21992 1 1 69 GLY N N -3.601 -8.382 -3.672 1.00 . A A . 69 GLY N 1 1
13 21993 1 1 69 GLY O O -2.712 -5.376 -2.430 1.00 . A A . 69 GLY O 1 1
13 21994 1 1 70 VAL C C -4.770 -4.766 0.196 1.00 . A A . 70 VAL C 1 1
13 21995 1 1 70 VAL CA C -5.192 -5.130 -1.223 1.00 . A A . 70 VAL CA 1 1
13 21996 1 1 70 VAL CB C -6.732 -5.201 -1.282 1.00 . A A . 70 VAL CB 1 1
13 21997 1 1 70 VAL CG1 C -7.264 -6.286 -0.354 1.00 . A A . 70 VAL CG1 1 1
13 21998 1 1 70 VAL CG2 C -7.340 -3.850 -0.937 1.00 . A A . 70 VAL CG2 1 1
13 21999 1 1 70 VAL H H -5.056 -7.218 -1.508 1.00 . A A . 70 VAL H 1 1
13 22000 1 1 70 VAL HA H -4.864 -4.348 -1.894 1.00 . A A . 70 VAL HA 1 1
13 22001 1 1 70 VAL HB H -7.021 -5.452 -2.292 1.00 . A A . 70 VAL HB 1 1
13 22002 1 1 70 VAL HG11 H -7.758 -7.048 -0.939 1.00 . A A . 70 VAL HG11 1 1
13 22003 1 1 70 VAL HG12 H -7.970 -5.854 0.341 1.00 . A A . 70 VAL HG12 1 1
13 22004 1 1 70 VAL HG13 H -6.447 -6.729 0.195 1.00 . A A . 70 VAL HG13 1 1
13 22005 1 1 70 VAL HG21 H -6.987 -3.106 -1.634 1.00 . A A . 70 VAL HG21 1 1
13 22006 1 1 70 VAL HG22 H -7.048 -3.568 0.065 1.00 . A A . 70 VAL HG22 1 1
13 22007 1 1 70 VAL HG23 H -8.417 -3.915 -0.994 1.00 . A A . 70 VAL HG23 1 1
13 22008 1 1 70 VAL N N -4.573 -6.377 -1.654 1.00 . A A . 70 VAL N 1 1
13 22009 1 1 70 VAL O O -4.835 -5.592 1.107 1.00 . A A . 70 VAL O 1 1
13 22010 1 1 71 HIS C C -5.073 -2.386 2.427 1.00 . A A . 71 HIS C 1 1
13 22011 1 1 71 HIS CA C -3.919 -3.062 1.692 1.00 . A A . 71 HIS CA 1 1
13 22012 1 1 71 HIS CB C -2.748 -2.092 1.555 1.00 . A A . 71 HIS CB 1 1
13 22013 1 1 71 HIS CD2 C -0.497 -3.349 1.786 1.00 . A A . 71 HIS CD2 1 1
13 22014 1 1 71 HIS CE1 C 0.001 -2.742 3.833 1.00 . A A . 71 HIS CE1 1 1
13 22015 1 1 71 HIS CG C -1.500 -2.558 2.232 1.00 . A A . 71 HIS CG 1 1
13 22016 1 1 71 HIS H H -4.319 -2.907 -0.378 1.00 . A A . 71 HIS H 1 1
13 22017 1 1 71 HIS HA H -3.598 -3.921 2.261 1.00 . A A . 71 HIS HA 1 1
13 22018 1 1 71 HIS HB2 H -2.522 -1.960 0.513 1.00 . A A . 71 HIS HB2 1 1
13 22019 1 1 71 HIS HB3 H -3.023 -1.140 1.983 1.00 . A A . 71 HIS HB3 1 1
13 22020 1 1 71 HIS HD1 H -1.711 -1.606 4.122 1.00 . A A . 71 HIS HD1 1 1
13 22021 1 1 71 HIS HD2 H -0.432 -3.813 0.813 1.00 . A A . 71 HIS HD2 1 1
13 22022 1 1 71 HIS HE1 H 0.517 -2.626 4.774 1.00 . A A . 71 HIS HE1 1 1
13 22023 1 1 71 HIS HE2 H 1.314 -3.850 2.720 1.00 . A A . 71 HIS HE2 1 1
13 22024 1 1 71 HIS N N -4.341 -3.527 0.381 1.00 . A A . 71 HIS N 1 1
13 22025 1 1 71 HIS ND1 N -1.159 -2.197 3.516 1.00 . A A . 71 HIS ND1 1 1
13 22026 1 1 71 HIS NE2 N 0.424 -3.447 2.801 1.00 . A A . 71 HIS NE2 1 1
13 22027 1 1 71 HIS O O -5.086 -2.342 3.656 1.00 . A A . 71 HIS O 1 1
13 22028 1 1 72 LEU C C -8.389 -1.221 1.279 1.00 . A A . 72 LEU C 1 1
13 22029 1 1 72 LEU CA C -7.207 -1.202 2.249 1.00 . A A . 72 LEU CA 1 1
13 22030 1 1 72 LEU CB C -6.869 0.252 2.599 1.00 . A A . 72 LEU CB 1 1
13 22031 1 1 72 LEU CD1 C -4.535 0.952 3.212 1.00 . A A . 72 LEU CD1 1 1
13 22032 1 1 72 LEU CD2 C -6.425 1.410 4.782 1.00 . A A . 72 LEU CD2 1 1
13 22033 1 1 72 LEU CG C -5.868 0.448 3.744 1.00 . A A . 72 LEU CG 1 1
13 22034 1 1 72 LEU H H -5.984 -1.950 0.693 1.00 . A A . 72 LEU H 1 1
13 22035 1 1 72 LEU HA H -7.480 -1.729 3.150 1.00 . A A . 72 LEU HA 1 1
13 22036 1 1 72 LEU HB2 H -6.468 0.725 1.716 1.00 . A A . 72 LEU HB2 1 1
13 22037 1 1 72 LEU HB3 H -7.788 0.753 2.866 1.00 . A A . 72 LEU HB3 1 1
13 22038 1 1 72 LEU HD11 H -4.459 2.017 3.380 1.00 . A A . 72 LEU HD11 1 1
13 22039 1 1 72 LEU HD12 H -4.468 0.749 2.152 1.00 . A A . 72 LEU HD12 1 1
13 22040 1 1 72 LEU HD13 H -3.729 0.449 3.725 1.00 . A A . 72 LEU HD13 1 1
13 22041 1 1 72 LEU HD21 H -5.888 1.286 5.711 1.00 . A A . 72 LEU HD21 1 1
13 22042 1 1 72 LEU HD22 H -7.473 1.201 4.941 1.00 . A A . 72 LEU HD22 1 1
13 22043 1 1 72 LEU HD23 H -6.308 2.425 4.432 1.00 . A A . 72 LEU HD23 1 1
13 22044 1 1 72 LEU HG H -5.695 -0.500 4.230 1.00 . A A . 72 LEU HG 1 1
13 22045 1 1 72 LEU N N -6.042 -1.869 1.669 1.00 . A A . 72 LEU N 1 1
13 22046 1 1 72 LEU O O -8.213 -1.135 0.064 1.00 . A A . 72 LEU O 1 1
13 22047 1 1 73 ILE C C -11.858 -0.383 1.512 1.00 . A A . 73 ILE C 1 1
13 22048 1 1 73 ILE CA C -10.794 -1.333 0.975 1.00 . A A . 73 ILE CA 1 1
13 22049 1 1 73 ILE CB C -11.377 -2.759 0.814 1.00 . A A . 73 ILE CB 1 1
13 22050 1 1 73 ILE CD1 C -13.433 -4.011 -0.011 1.00 . A A . 73 ILE CD1 1 1
13 22051 1 1 73 ILE CG1 C -12.886 -2.715 0.541 1.00 . A A . 73 ILE CG1 1 1
13 22052 1 1 73 ILE CG2 C -11.066 -3.621 2.028 1.00 . A A . 73 ILE CG2 1 1
13 22053 1 1 73 ILE H H -9.693 -1.383 2.790 1.00 . A A . 73 ILE H 1 1
13 22054 1 1 73 ILE HA H -10.499 -0.988 -0.004 1.00 . A A . 73 ILE HA 1 1
13 22055 1 1 73 ILE HB H -10.893 -3.208 -0.031 1.00 . A A . 73 ILE HB 1 1
13 22056 1 1 73 ILE HD11 H -14.499 -4.052 0.155 1.00 . A A . 73 ILE HD11 1 1
13 22057 1 1 73 ILE HD12 H -12.958 -4.839 0.488 1.00 . A A . 73 ILE HD12 1 1
13 22058 1 1 73 ILE HD13 H -13.229 -4.064 -1.068 1.00 . A A . 73 ILE HD13 1 1
13 22059 1 1 73 ILE HG12 H -13.410 -2.499 1.458 1.00 . A A . 73 ILE HG12 1 1
13 22060 1 1 73 ILE HG13 H -13.093 -1.936 -0.178 1.00 . A A . 73 ILE HG13 1 1
13 22061 1 1 73 ILE HG21 H -11.924 -4.230 2.264 1.00 . A A . 73 ILE HG21 1 1
13 22062 1 1 73 ILE HG22 H -10.825 -2.990 2.869 1.00 . A A . 73 ILE HG22 1 1
13 22063 1 1 73 ILE HG23 H -10.223 -4.259 1.807 1.00 . A A . 73 ILE HG23 1 1
13 22064 1 1 73 ILE N N -9.600 -1.322 1.815 1.00 . A A . 73 ILE N 1 1
13 22065 1 1 73 ILE O O -12.019 -0.222 2.719 1.00 . A A . 73 ILE O 1 1
13 22066 1 1 74 CYS C C -14.946 0.833 0.296 1.00 . A A . 74 CYS C 1 1
13 22067 1 1 74 CYS CA C -13.629 1.184 0.979 1.00 . A A . 74 CYS CA 1 1
13 22068 1 1 74 CYS CB C -13.217 2.610 0.626 1.00 . A A . 74 CYS CB 1 1
13 22069 1 1 74 CYS H H -12.408 0.085 -0.351 1.00 . A A . 74 CYS H 1 1
13 22070 1 1 74 CYS HA H -13.762 1.112 2.047 1.00 . A A . 74 CYS HA 1 1
13 22071 1 1 74 CYS HB2 H -13.247 2.731 -0.446 1.00 . A A . 74 CYS HB2 1 1
13 22072 1 1 74 CYS HB3 H -13.912 3.300 1.081 1.00 . A A . 74 CYS HB3 1 1
13 22073 1 1 74 CYS HG H -11.347 3.920 0.831 1.00 . A A . 74 CYS HG 1 1
13 22074 1 1 74 CYS N N -12.583 0.249 0.599 1.00 . A A . 74 CYS N 1 1
13 22075 1 1 74 CYS O O -15.119 1.075 -0.898 1.00 . A A . 74 CYS O 1 1
13 22076 1 1 74 CYS SG S -11.556 3.053 1.184 1.00 . A A . 74 CYS SG 1 1
13 22077 1 1 75 THR C C -18.299 0.522 1.327 1.00 . A A . 75 THR C 1 1
13 22078 1 1 75 THR CA C -17.174 -0.115 0.518 1.00 . A A . 75 THR CA 1 1
13 22079 1 1 75 THR CB C -17.327 -1.640 0.519 1.00 . A A . 75 THR CB 1 1
13 22080 1 1 75 THR CG2 C -18.074 -2.170 -0.686 1.00 . A A . 75 THR CG2 1 1
13 22081 1 1 75 THR H H -15.685 0.092 2.005 1.00 . A A . 75 THR H 1 1
13 22082 1 1 75 THR HA H -17.228 0.242 -0.499 1.00 . A A . 75 THR HA 1 1
13 22083 1 1 75 THR HB H -17.875 -1.934 1.403 1.00 . A A . 75 THR HB 1 1
13 22084 1 1 75 THR HG1 H -15.688 -2.201 1.434 1.00 . A A . 75 THR HG1 1 1
13 22085 1 1 75 THR HG21 H -18.070 -3.250 -0.665 1.00 . A A . 75 THR HG21 1 1
13 22086 1 1 75 THR HG22 H -17.591 -1.827 -1.587 1.00 . A A . 75 THR HG22 1 1
13 22087 1 1 75 THR HG23 H -19.092 -1.813 -0.665 1.00 . A A . 75 THR HG23 1 1
13 22088 1 1 75 THR N N -15.874 0.263 1.058 1.00 . A A . 75 THR N 1 1
13 22089 1 1 75 THR O O -18.180 0.701 2.539 1.00 . A A . 75 THR O 1 1
13 22090 1 1 75 THR OG1 O -16.059 -2.272 0.553 1.00 . A A . 75 THR OG1 1 1
13 22091 1 1 76 THR C C -21.831 0.745 0.949 1.00 . A A . 76 THR C 1 1
13 22092 1 1 76 THR CA C -20.538 1.472 1.311 1.00 . A A . 76 THR CA 1 1
13 22093 1 1 76 THR CB C -20.646 2.952 0.933 1.00 . A A . 76 THR CB 1 1
13 22094 1 1 76 THR CG2 C -21.078 3.835 2.084 1.00 . A A . 76 THR CG2 1 1
13 22095 1 1 76 THR H H -19.426 0.690 -0.315 1.00 . A A . 76 THR H 1 1
13 22096 1 1 76 THR HA H -20.385 1.393 2.375 1.00 . A A . 76 THR HA 1 1
13 22097 1 1 76 THR HB H -21.374 3.057 0.143 1.00 . A A . 76 THR HB 1 1
13 22098 1 1 76 THR HG1 H -19.492 4.370 0.234 1.00 . A A . 76 THR HG1 1 1
13 22099 1 1 76 THR HG21 H -21.415 4.786 1.701 1.00 . A A . 76 THR HG21 1 1
13 22100 1 1 76 THR HG22 H -20.244 3.992 2.752 1.00 . A A . 76 THR HG22 1 1
13 22101 1 1 76 THR HG23 H -21.884 3.358 2.623 1.00 . A A . 76 THR HG23 1 1
13 22102 1 1 76 THR N N -19.391 0.858 0.650 1.00 . A A . 76 THR N 1 1
13 22103 1 1 76 THR O O -22.811 1.365 0.536 1.00 . A A . 76 THR O 1 1
13 22104 1 1 76 THR OG1 O -19.404 3.442 0.459 1.00 . A A . 76 THR OG1 1 1
13 22105 1 1 77 ALA C C -23.689 -1.849 2.085 1.00 . A A . 77 ALA C 1 1
13 22106 1 1 77 ALA CA C -22.998 -1.385 0.798 1.00 . A A . 77 ALA CA 1 1
13 22107 1 1 77 ALA CB C -22.609 -2.563 -0.085 1.00 . A A . 77 ALA CB 1 1
13 22108 1 1 77 ALA H H -21.014 -1.014 1.436 1.00 . A A . 77 ALA H 1 1
13 22109 1 1 77 ALA HA H -23.688 -0.765 0.239 1.00 . A A . 77 ALA HA 1 1
13 22110 1 1 77 ALA HB1 H -21.795 -3.103 0.372 1.00 . A A . 77 ALA HB1 1 1
13 22111 1 1 77 ALA HB2 H -22.303 -2.200 -1.055 1.00 . A A . 77 ALA HB2 1 1
13 22112 1 1 77 ALA HB3 H -23.458 -3.222 -0.200 1.00 . A A . 77 ALA HB3 1 1
13 22113 1 1 77 ALA N N -21.826 -0.576 1.105 1.00 . A A . 77 ALA N 1 1
13 22114 1 1 77 ALA O O -24.338 -1.052 2.759 1.00 . A A . 77 ALA O 1 1
13 22115 1 1 78 ARG C C -23.412 -4.946 4.078 1.00 . A A . 78 ARG C 1 1
13 22116 1 1 78 ARG CA C -24.157 -3.688 3.630 1.00 . A A . 78 ARG CA 1 1
13 22117 1 1 78 ARG CB C -25.627 -4.026 3.374 1.00 . A A . 78 ARG CB 1 1
13 22118 1 1 78 ARG CD C -26.880 -2.637 5.063 1.00 . A A . 78 ARG CD 1 1
13 22119 1 1 78 ARG CG C -26.576 -2.856 3.588 1.00 . A A . 78 ARG CG 1 1
13 22120 1 1 78 ARG CZ C -28.153 -4.694 5.544 1.00 . A A . 78 ARG CZ 1 1
13 22121 1 1 78 ARG H H -23.013 -3.720 1.851 1.00 . A A . 78 ARG H 1 1
13 22122 1 1 78 ARG HA H -24.096 -2.945 4.409 1.00 . A A . 78 ARG HA 1 1
13 22123 1 1 78 ARG HB2 H -25.732 -4.362 2.354 1.00 . A A . 78 ARG HB2 1 1
13 22124 1 1 78 ARG HB3 H -25.920 -4.826 4.037 1.00 . A A . 78 ARG HB3 1 1
13 22125 1 1 78 ARG HD2 H -26.042 -2.130 5.517 1.00 . A A . 78 ARG HD2 1 1
13 22126 1 1 78 ARG HD3 H -27.761 -2.019 5.145 1.00 . A A . 78 ARG HD3 1 1
13 22127 1 1 78 ARG HE H -26.456 -4.160 6.448 1.00 . A A . 78 ARG HE 1 1
13 22128 1 1 78 ARG HG2 H -26.126 -1.963 3.190 1.00 . A A . 78 ARG HG2 1 1
13 22129 1 1 78 ARG HG3 H -27.498 -3.055 3.064 1.00 . A A . 78 ARG HG3 1 1
13 22130 1 1 78 ARG HH11 H -28.998 -3.501 4.146 1.00 . A A . 78 ARG HH11 1 1
13 22131 1 1 78 ARG HH12 H -29.854 -4.966 4.484 1.00 . A A . 78 ARG HH12 1 1
13 22132 1 1 78 ARG HH21 H -27.583 -6.085 6.894 1.00 . A A . 78 ARG HH21 1 1
13 22133 1 1 78 ARG HH22 H -29.054 -6.432 6.048 1.00 . A A . 78 ARG HH22 1 1
13 22134 1 1 78 ARG N N -23.545 -3.132 2.424 1.00 . A A . 78 ARG N 1 1
13 22135 1 1 78 ARG NE N -27.113 -3.894 5.771 1.00 . A A . 78 ARG NE 1 1
13 22136 1 1 78 ARG NH1 N -29.077 -4.359 4.651 1.00 . A A . 78 ARG NH1 1 1
13 22137 1 1 78 ARG NH2 N -28.273 -5.830 6.217 1.00 . A A . 78 ARG NH2 1 1
13 22138 1 1 78 ARG O O -24.026 -5.929 4.494 1.00 . A A . 78 ARG O 1 1
13 22139 1 1 79 VAL C C -21.317 -6.276 5.885 1.00 . A A . 79 VAL C 1 1
13 22140 1 1 79 VAL CA C -21.256 -6.045 4.372 1.00 . A A . 79 VAL CA 1 1
13 22141 1 1 79 VAL CB C -19.784 -5.849 3.935 1.00 . A A . 79 VAL CB 1 1
13 22142 1 1 79 VAL CG1 C -19.037 -7.173 3.942 1.00 . A A . 79 VAL CG1 1 1
13 22143 1 1 79 VAL CG2 C -19.701 -5.206 2.553 1.00 . A A . 79 VAL CG2 1 1
13 22144 1 1 79 VAL H H -21.657 -4.097 3.644 1.00 . A A . 79 VAL H 1 1
13 22145 1 1 79 VAL HA H -21.643 -6.922 3.873 1.00 . A A . 79 VAL HA 1 1
13 22146 1 1 79 VAL HB H -19.306 -5.188 4.643 1.00 . A A . 79 VAL HB 1 1
13 22147 1 1 79 VAL HG11 H -18.259 -7.150 3.192 1.00 . A A . 79 VAL HG11 1 1
13 22148 1 1 79 VAL HG12 H -19.723 -7.977 3.724 1.00 . A A . 79 VAL HG12 1 1
13 22149 1 1 79 VAL HG13 H -18.595 -7.331 4.912 1.00 . A A . 79 VAL HG13 1 1
13 22150 1 1 79 VAL HG21 H -19.248 -5.901 1.860 1.00 . A A . 79 VAL HG21 1 1
13 22151 1 1 79 VAL HG22 H -19.100 -4.312 2.608 1.00 . A A . 79 VAL HG22 1 1
13 22152 1 1 79 VAL HG23 H -20.692 -4.952 2.208 1.00 . A A . 79 VAL HG23 1 1
13 22153 1 1 79 VAL N N -22.087 -4.908 3.985 1.00 . A A . 79 VAL N 1 1
13 22154 1 1 79 VAL O O -21.830 -5.439 6.626 1.00 . A A . 79 VAL O 1 1
13 22155 1 1 80 ASP C C -19.458 -7.443 8.412 1.00 . A A . 80 ASP C 1 1
13 22156 1 1 80 ASP CA C -20.806 -7.750 7.761 1.00 . A A . 80 ASP CA 1 1
13 22157 1 1 80 ASP CB C -21.149 -9.229 7.953 1.00 . A A . 80 ASP CB 1 1
13 22158 1 1 80 ASP CG C -21.991 -9.472 9.190 1.00 . A A . 80 ASP CG 1 1
13 22159 1 1 80 ASP H H -20.403 -8.049 5.703 1.00 . A A . 80 ASP H 1 1
13 22160 1 1 80 ASP HA H -21.566 -7.150 8.237 1.00 . A A . 80 ASP HA 1 1
13 22161 1 1 80 ASP HB2 H -21.697 -9.580 7.093 1.00 . A A . 80 ASP HB2 1 1
13 22162 1 1 80 ASP HB3 H -20.233 -9.795 8.046 1.00 . A A . 80 ASP HB3 1 1
13 22163 1 1 80 ASP N N -20.798 -7.418 6.339 1.00 . A A . 80 ASP N 1 1
13 22164 1 1 80 ASP O O -19.373 -7.266 9.626 1.00 . A A . 80 ASP O 1 1
13 22165 1 1 80 ASP OD1 O -22.708 -8.541 9.613 1.00 . A A . 80 ASP OD1 1 1
13 22166 1 1 80 ASP OD2 O -21.935 -10.595 9.736 1.00 . A A . 80 ASP OD2 1 1
13 22167 1 1 81 ARG C C -16.654 -8.124 9.155 1.00 . A A . 81 ARG C 1 1
13 22168 1 1 81 ARG CA C -17.067 -7.107 8.096 1.00 . A A . 81 ARG CA 1 1
13 22169 1 1 81 ARG CB C -16.995 -5.694 8.677 1.00 . A A . 81 ARG CB 1 1
13 22170 1 1 81 ARG CD C -15.561 -4.571 10.410 1.00 . A A . 81 ARG CD 1 1
13 22171 1 1 81 ARG CG C -15.586 -5.270 9.061 1.00 . A A . 81 ARG CG 1 1
13 22172 1 1 81 ARG CZ C -13.643 -5.030 11.898 1.00 . A A . 81 ARG CZ 1 1
13 22173 1 1 81 ARG H H -18.539 -7.542 6.643 1.00 . A A . 81 ARG H 1 1
13 22174 1 1 81 ARG HA H -16.384 -7.178 7.263 1.00 . A A . 81 ARG HA 1 1
13 22175 1 1 81 ARG HB2 H -17.371 -4.995 7.942 1.00 . A A . 81 ARG HB2 1 1
13 22176 1 1 81 ARG HB3 H -17.617 -5.647 9.558 1.00 . A A . 81 ARG HB3 1 1
13 22177 1 1 81 ARG HD2 H -16.051 -3.613 10.312 1.00 . A A . 81 ARG HD2 1 1
13 22178 1 1 81 ARG HD3 H -16.097 -5.174 11.123 1.00 . A A . 81 ARG HD3 1 1
13 22179 1 1 81 ARG HE H -13.660 -3.677 10.429 1.00 . A A . 81 ARG HE 1 1
13 22180 1 1 81 ARG HG2 H -14.956 -6.144 9.109 1.00 . A A . 81 ARG HG2 1 1
13 22181 1 1 81 ARG HG3 H -15.209 -4.594 8.313 1.00 . A A . 81 ARG HG3 1 1
13 22182 1 1 81 ARG HH11 H -15.270 -6.170 12.283 1.00 . A A . 81 ARG HH11 1 1
13 22183 1 1 81 ARG HH12 H -13.905 -6.457 13.305 1.00 . A A . 81 ARG HH12 1 1
13 22184 1 1 81 ARG HH21 H -11.868 -4.072 11.771 1.00 . A A . 81 ARG HH21 1 1
13 22185 1 1 81 ARG HH22 H -11.978 -5.272 13.016 1.00 . A A . 81 ARG HH22 1 1
13 22186 1 1 81 ARG N N -18.409 -7.387 7.600 1.00 . A A . 81 ARG N 1 1
13 22187 1 1 81 ARG NE N -14.196 -4.359 10.888 1.00 . A A . 81 ARG NE 1 1
13 22188 1 1 81 ARG NH1 N -14.330 -5.962 12.547 1.00 . A A . 81 ARG NH1 1 1
13 22189 1 1 81 ARG NH2 N -12.394 -4.770 12.258 1.00 . A A . 81 ARG NH2 1 1
13 22190 1 1 81 ARG O O -15.988 -7.783 10.132 1.00 . A A . 81 ARG O 1 1
13 22191 1 1 82 SER C C -16.073 -11.621 9.173 1.00 . A A . 82 SER C 1 1
13 22192 1 1 82 SER CA C -16.720 -10.439 9.891 1.00 . A A . 82 SER CA 1 1
13 22193 1 1 82 SER CB C -17.971 -10.902 10.640 1.00 . A A . 82 SER CB 1 1
13 22194 1 1 82 SER H H -17.580 -9.586 8.156 1.00 . A A . 82 SER H 1 1
13 22195 1 1 82 SER HA H -16.013 -10.041 10.604 1.00 . A A . 82 SER HA 1 1
13 22196 1 1 82 SER HB2 H -18.747 -10.160 10.534 1.00 . A A . 82 SER HB2 1 1
13 22197 1 1 82 SER HB3 H -18.310 -11.840 10.224 1.00 . A A . 82 SER HB3 1 1
13 22198 1 1 82 SER HG H -17.325 -10.280 12.383 1.00 . A A . 82 SER HG 1 1
13 22199 1 1 82 SER N N -17.052 -9.374 8.954 1.00 . A A . 82 SER N 1 1
13 22200 1 1 82 SER O O -15.987 -12.718 9.723 1.00 . A A . 82 SER O 1 1
13 22201 1 1 82 SER OG O -17.701 -11.086 12.019 1.00 . A A . 82 SER OG 1 1
13 22202 1 1 83 PHE C C -13.484 -12.178 7.001 1.00 . A A . 83 PHE C 1 1
13 22203 1 1 83 PHE CA C -14.979 -12.445 7.160 1.00 . A A . 83 PHE CA 1 1
13 22204 1 1 83 PHE CB C -15.645 -12.571 5.787 1.00 . A A . 83 PHE CB 1 1
13 22205 1 1 83 PHE CD1 C -16.140 -10.213 5.076 1.00 . A A . 83 PHE CD1 1 1
13 22206 1 1 83 PHE CD2 C -14.516 -11.451 3.845 1.00 . A A . 83 PHE CD2 1 1
13 22207 1 1 83 PHE CE1 C -15.947 -9.126 4.244 1.00 . A A . 83 PHE CE1 1 1
13 22208 1 1 83 PHE CE2 C -14.318 -10.366 3.009 1.00 . A A . 83 PHE CE2 1 1
13 22209 1 1 83 PHE CG C -15.428 -11.386 4.887 1.00 . A A . 83 PHE CG 1 1
13 22210 1 1 83 PHE CZ C -15.035 -9.202 3.209 1.00 . A A . 83 PHE CZ 1 1
13 22211 1 1 83 PHE H H -15.712 -10.499 7.552 1.00 . A A . 83 PHE H 1 1
13 22212 1 1 83 PHE HA H -15.107 -13.373 7.695 1.00 . A A . 83 PHE HA 1 1
13 22213 1 1 83 PHE HB2 H -15.251 -13.442 5.284 1.00 . A A . 83 PHE HB2 1 1
13 22214 1 1 83 PHE HB3 H -16.709 -12.693 5.923 1.00 . A A . 83 PHE HB3 1 1
13 22215 1 1 83 PHE HD1 H -16.852 -10.151 5.887 1.00 . A A . 83 PHE HD1 1 1
13 22216 1 1 83 PHE HD2 H -13.953 -12.359 3.688 1.00 . A A . 83 PHE HD2 1 1
13 22217 1 1 83 PHE HE1 H -16.508 -8.217 4.404 1.00 . A A . 83 PHE HE1 1 1
13 22218 1 1 83 PHE HE2 H -13.605 -10.431 2.202 1.00 . A A . 83 PHE HE2 1 1
13 22219 1 1 83 PHE HZ H -14.882 -8.354 2.558 1.00 . A A . 83 PHE HZ 1 1
13 22220 1 1 83 PHE N N -15.618 -11.393 7.941 1.00 . A A . 83 PHE N 1 1
13 22221 1 1 83 PHE O O -13.077 -11.265 6.281 1.00 . A A . 83 PHE O 1 1
13 22222 1 1 84 GLY C C -10.744 -11.618 8.383 1.00 . A A . 84 GLY C 1 1
13 22223 1 1 84 GLY CA C -11.232 -12.822 7.604 1.00 . A A . 84 GLY CA 1 1
13 22224 1 1 84 GLY H H -13.056 -13.691 8.236 1.00 . A A . 84 GLY H 1 1
13 22225 1 1 84 GLY HA2 H -10.761 -13.709 8.000 1.00 . A A . 84 GLY HA2 1 1
13 22226 1 1 84 GLY HA3 H -10.946 -12.707 6.569 1.00 . A A . 84 GLY HA3 1 1
13 22227 1 1 84 GLY N N -12.672 -12.983 7.678 1.00 . A A . 84 GLY N 1 1
13 22228 1 1 84 GLY O O -10.875 -11.568 9.606 1.00 . A A . 84 GLY O 1 1
13 22229 1 1 85 ASP C C -9.531 -8.314 7.292 1.00 . A A . 85 ASP C 1 1
13 22230 1 1 85 ASP CA C -9.671 -9.437 8.309 1.00 . A A . 85 ASP CA 1 1
13 22231 1 1 85 ASP CB C -8.322 -9.712 8.970 1.00 . A A . 85 ASP CB 1 1
13 22232 1 1 85 ASP CG C -7.323 -10.326 8.008 1.00 . A A . 85 ASP CG 1 1
13 22233 1 1 85 ASP H H -10.101 -10.742 6.702 1.00 . A A . 85 ASP H 1 1
13 22234 1 1 85 ASP HA H -10.379 -9.134 9.068 1.00 . A A . 85 ASP HA 1 1
13 22235 1 1 85 ASP HB2 H -7.913 -8.785 9.341 1.00 . A A . 85 ASP HB2 1 1
13 22236 1 1 85 ASP HB3 H -8.464 -10.394 9.796 1.00 . A A . 85 ASP HB3 1 1
13 22237 1 1 85 ASP N N -10.179 -10.645 7.676 1.00 . A A . 85 ASP N 1 1
13 22238 1 1 85 ASP O O -8.696 -7.425 7.446 1.00 . A A . 85 ASP O 1 1
13 22239 1 1 85 ASP OD1 O -7.653 -11.362 7.391 1.00 . A A . 85 ASP OD1 1 1
13 22240 1 1 85 ASP OD2 O -6.211 -9.774 7.873 1.00 . A A . 85 ASP OD2 1 1
13 22241 1 1 86 ILE C C -10.447 -5.942 5.798 1.00 . A A . 86 ILE C 1 1
13 22242 1 1 86 ILE CA C -10.334 -7.348 5.206 1.00 . A A . 86 ILE CA 1 1
13 22243 1 1 86 ILE CB C -11.485 -7.566 4.209 1.00 . A A . 86 ILE CB 1 1
13 22244 1 1 86 ILE CD1 C -11.794 -7.065 1.732 1.00 . A A . 86 ILE CD1 1 1
13 22245 1 1 86 ILE CG1 C -11.443 -6.516 3.097 1.00 . A A . 86 ILE CG1 1 1
13 22246 1 1 86 ILE CG2 C -12.818 -7.523 4.934 1.00 . A A . 86 ILE CG2 1 1
13 22247 1 1 86 ILE H H -11.008 -9.092 6.193 1.00 . A A . 86 ILE H 1 1
13 22248 1 1 86 ILE HA H -9.401 -7.439 4.672 1.00 . A A . 86 ILE HA 1 1
13 22249 1 1 86 ILE HB H -11.373 -8.548 3.772 1.00 . A A . 86 ILE HB 1 1
13 22250 1 1 86 ILE HD11 H -12.352 -7.983 1.844 1.00 . A A . 86 ILE HD11 1 1
13 22251 1 1 86 ILE HD12 H -10.889 -7.259 1.176 1.00 . A A . 86 ILE HD12 1 1
13 22252 1 1 86 ILE HD13 H -12.393 -6.345 1.199 1.00 . A A . 86 ILE HD13 1 1
13 22253 1 1 86 ILE HG12 H -12.148 -5.733 3.329 1.00 . A A . 86 ILE HG12 1 1
13 22254 1 1 86 ILE HG13 H -10.449 -6.097 3.042 1.00 . A A . 86 ILE HG13 1 1
13 22255 1 1 86 ILE HG21 H -12.650 -7.491 6.001 1.00 . A A . 86 ILE HG21 1 1
13 22256 1 1 86 ILE HG22 H -13.388 -8.403 4.689 1.00 . A A . 86 ILE HG22 1 1
13 22257 1 1 86 ILE HG23 H -13.364 -6.643 4.631 1.00 . A A . 86 ILE HG23 1 1
13 22258 1 1 86 ILE N N -10.358 -8.361 6.253 1.00 . A A . 86 ILE N 1 1
13 22259 1 1 86 ILE O O -11.523 -5.529 6.228 1.00 . A A . 86 ILE O 1 1
13 22260 1 1 87 PRO C C -10.152 -2.854 5.532 1.00 . A A . 87 PRO C 1 1
13 22261 1 1 87 PRO CA C -9.331 -3.825 6.378 1.00 . A A . 87 PRO CA 1 1
13 22262 1 1 87 PRO CB C -7.850 -3.436 6.351 1.00 . A A . 87 PRO CB 1 1
13 22263 1 1 87 PRO CD C -8.004 -5.596 5.346 1.00 . A A . 87 PRO CD 1 1
13 22264 1 1 87 PRO CG C -7.245 -4.300 5.300 1.00 . A A . 87 PRO CG 1 1
13 22265 1 1 87 PRO HA H -9.693 -3.807 7.395 1.00 . A A . 87 PRO HA 1 1
13 22266 1 1 87 PRO HB2 H -7.757 -2.387 6.103 1.00 . A A . 87 PRO HB2 1 1
13 22267 1 1 87 PRO HB3 H -7.408 -3.623 7.318 1.00 . A A . 87 PRO HB3 1 1
13 22268 1 1 87 PRO HD2 H -8.070 -6.035 4.363 1.00 . A A . 87 PRO HD2 1 1
13 22269 1 1 87 PRO HD3 H -7.536 -6.281 6.035 1.00 . A A . 87 PRO HD3 1 1
13 22270 1 1 87 PRO HG2 H -7.355 -3.835 4.332 1.00 . A A . 87 PRO HG2 1 1
13 22271 1 1 87 PRO HG3 H -6.202 -4.471 5.520 1.00 . A A . 87 PRO HG3 1 1
13 22272 1 1 87 PRO N N -9.337 -5.187 5.831 1.00 . A A . 87 PRO N 1 1
13 22273 1 1 87 PRO O O -9.597 -1.974 4.873 1.00 . A A . 87 PRO O 1 1
13 22274 1 1 88 LEU C C -12.935 -1.037 5.609 1.00 . A A . 88 LEU C 1 1
13 22275 1 1 88 LEU CA C -12.338 -2.142 4.754 1.00 . A A . 88 LEU CA 1 1
13 22276 1 1 88 LEU CB C -13.475 -2.923 4.083 1.00 . A A . 88 LEU CB 1 1
13 22277 1 1 88 LEU CD1 C -14.514 -3.655 6.242 1.00 . A A . 88 LEU CD1 1 1
13 22278 1 1 88 LEU CD2 C -15.145 -4.786 4.100 1.00 . A A . 88 LEU CD2 1 1
13 22279 1 1 88 LEU CG C -14.024 -4.104 4.876 1.00 . A A . 88 LEU CG 1 1
13 22280 1 1 88 LEU H H -11.864 -3.744 6.068 1.00 . A A . 88 LEU H 1 1
13 22281 1 1 88 LEU HA H -11.730 -1.692 3.990 1.00 . A A . 88 LEU HA 1 1
13 22282 1 1 88 LEU HB2 H -14.288 -2.239 3.897 1.00 . A A . 88 LEU HB2 1 1
13 22283 1 1 88 LEU HB3 H -13.121 -3.291 3.139 1.00 . A A . 88 LEU HB3 1 1
13 22284 1 1 88 LEU HD11 H -15.446 -4.147 6.469 1.00 . A A . 88 LEU HD11 1 1
13 22285 1 1 88 LEU HD12 H -14.666 -2.586 6.240 1.00 . A A . 88 LEU HD12 1 1
13 22286 1 1 88 LEU HD13 H -13.778 -3.916 6.991 1.00 . A A . 88 LEU HD13 1 1
13 22287 1 1 88 LEU HD21 H -14.803 -5.742 3.735 1.00 . A A . 88 LEU HD21 1 1
13 22288 1 1 88 LEU HD22 H -15.434 -4.166 3.262 1.00 . A A . 88 LEU HD22 1 1
13 22289 1 1 88 LEU HD23 H -15.997 -4.931 4.748 1.00 . A A . 88 LEU HD23 1 1
13 22290 1 1 88 LEU HG H -13.236 -4.823 5.025 1.00 . A A . 88 LEU HG 1 1
13 22291 1 1 88 LEU N N -11.473 -3.016 5.540 1.00 . A A . 88 LEU N 1 1
13 22292 1 1 88 LEU O O -12.972 -1.131 6.836 1.00 . A A . 88 LEU O 1 1
13 22293 1 1 89 VAL C C -15.117 1.767 4.788 1.00 . A A . 89 VAL C 1 1
13 22294 1 1 89 VAL CA C -14.017 1.137 5.634 1.00 . A A . 89 VAL CA 1 1
13 22295 1 1 89 VAL CB C -12.971 2.209 5.989 1.00 . A A . 89 VAL CB 1 1
13 22296 1 1 89 VAL CG1 C -13.593 3.307 6.838 1.00 . A A . 89 VAL CG1 1 1
13 22297 1 1 89 VAL CG2 C -11.788 1.576 6.708 1.00 . A A . 89 VAL CG2 1 1
13 22298 1 1 89 VAL H H -13.350 0.015 3.961 1.00 . A A . 89 VAL H 1 1
13 22299 1 1 89 VAL HA H -14.450 0.768 6.553 1.00 . A A . 89 VAL HA 1 1
13 22300 1 1 89 VAL HB H -12.612 2.652 5.072 1.00 . A A . 89 VAL HB 1 1
13 22301 1 1 89 VAL HG11 H -14.325 2.877 7.506 1.00 . A A . 89 VAL HG11 1 1
13 22302 1 1 89 VAL HG12 H -14.073 4.031 6.196 1.00 . A A . 89 VAL HG12 1 1
13 22303 1 1 89 VAL HG13 H -12.822 3.795 7.416 1.00 . A A . 89 VAL HG13 1 1
13 22304 1 1 89 VAL HG21 H -11.206 2.347 7.190 1.00 . A A . 89 VAL HG21 1 1
13 22305 1 1 89 VAL HG22 H -11.170 1.054 5.993 1.00 . A A . 89 VAL HG22 1 1
13 22306 1 1 89 VAL HG23 H -12.148 0.880 7.451 1.00 . A A . 89 VAL HG23 1 1
13 22307 1 1 89 VAL N N -13.408 0.008 4.944 1.00 . A A . 89 VAL N 1 1
13 22308 1 1 89 VAL O O -15.153 1.593 3.571 1.00 . A A . 89 VAL O 1 1
13 22309 1 1 90 HIS C C -16.685 4.463 4.140 1.00 . A A . 90 HIS C 1 1
13 22310 1 1 90 HIS CA C -17.126 3.131 4.740 1.00 . A A . 90 HIS CA 1 1
13 22311 1 1 90 HIS CB C -18.306 3.343 5.692 1.00 . A A . 90 HIS CB 1 1
13 22312 1 1 90 HIS CD2 C -19.720 1.308 4.914 1.00 . A A . 90 HIS CD2 1 1
13 22313 1 1 90 HIS CE1 C -21.685 2.279 4.873 1.00 . A A . 90 HIS CE1 1 1
13 22314 1 1 90 HIS CG C -19.543 2.596 5.292 1.00 . A A . 90 HIS CG 1 1
13 22315 1 1 90 HIS H H -15.953 2.578 6.411 1.00 . A A . 90 HIS H 1 1
13 22316 1 1 90 HIS HA H -17.436 2.475 3.939 1.00 . A A . 90 HIS HA 1 1
13 22317 1 1 90 HIS HB2 H -18.026 3.013 6.680 1.00 . A A . 90 HIS HB2 1 1
13 22318 1 1 90 HIS HB3 H -18.548 4.395 5.725 1.00 . A A . 90 HIS HB3 1 1
13 22319 1 1 90 HIS HD1 H -20.998 4.139 5.485 1.00 . A A . 90 HIS HD1 1 1
13 22320 1 1 90 HIS HD2 H -18.949 0.553 4.828 1.00 . A A . 90 HIS HD2 1 1
13 22321 1 1 90 HIS HE1 H -22.746 2.450 4.758 1.00 . A A . 90 HIS HE1 1 1
13 22322 1 1 90 HIS HE2 H -21.467 0.334 4.273 1.00 . A A . 90 HIS HE2 1 1
13 22323 1 1 90 HIS N N -16.022 2.486 5.439 1.00 . A A . 90 HIS N 1 1
13 22324 1 1 90 HIS ND1 N -20.794 3.176 5.256 1.00 . A A . 90 HIS ND1 1 1
13 22325 1 1 90 HIS NE2 N -21.059 1.137 4.659 1.00 . A A . 90 HIS NE2 1 1
13 22326 1 1 90 HIS O O -15.843 5.161 4.706 1.00 . A A . 90 HIS O 1 1
13 22327 1 1 91 GLY C C -17.981 7.129 2.537 1.00 . A A . 91 GLY C 1 1
13 22328 1 1 91 GLY CA C -16.924 6.059 2.337 1.00 . A A . 91 GLY CA 1 1
13 22329 1 1 91 GLY H H -17.933 4.217 2.599 1.00 . A A . 91 GLY H 1 1
13 22330 1 1 91 GLY HA2 H -15.986 6.419 2.735 1.00 . A A . 91 GLY HA2 1 1
13 22331 1 1 91 GLY HA3 H -16.809 5.876 1.280 1.00 . A A . 91 GLY HA3 1 1
13 22332 1 1 91 GLY N N -17.263 4.810 2.996 1.00 . A A . 91 GLY N 1 1
13 22333 1 1 91 GLY O O -17.939 8.178 1.894 1.00 . A A . 91 GLY O 1 1
13 22334 1 1 92 MET C C -19.433 9.193 4.111 1.00 . A A . 92 MET C 1 1
13 22335 1 1 92 MET CA C -19.993 7.822 3.725 1.00 . A A . 92 MET CA 1 1
13 22336 1 1 92 MET CB C -20.891 7.289 4.842 1.00 . A A . 92 MET CB 1 1
13 22337 1 1 92 MET CE C -22.084 10.778 6.204 1.00 . A A . 92 MET CE 1 1
13 22338 1 1 92 MET CG C -22.056 8.208 5.176 1.00 . A A . 92 MET CG 1 1
13 22339 1 1 92 MET H H -18.904 6.021 3.923 1.00 . A A . 92 MET H 1 1
13 22340 1 1 92 MET HA H -20.584 7.932 2.828 1.00 . A A . 92 MET HA 1 1
13 22341 1 1 92 MET HB2 H -21.293 6.333 4.540 1.00 . A A . 92 MET HB2 1 1
13 22342 1 1 92 MET HB3 H -20.298 7.155 5.735 1.00 . A A . 92 MET HB3 1 1
13 22343 1 1 92 MET HE1 H -22.136 11.421 7.069 1.00 . A A . 92 MET HE1 1 1
13 22344 1 1 92 MET HE2 H -23.008 10.844 5.650 1.00 . A A . 92 MET HE2 1 1
13 22345 1 1 92 MET HE3 H -21.263 11.087 5.574 1.00 . A A . 92 MET HE3 1 1
13 22346 1 1 92 MET HG2 H -22.161 8.934 4.384 1.00 . A A . 92 MET HG2 1 1
13 22347 1 1 92 MET HG3 H -22.957 7.617 5.243 1.00 . A A . 92 MET HG3 1 1
13 22348 1 1 92 MET N N -18.928 6.870 3.436 1.00 . A A . 92 MET N 1 1
13 22349 1 1 92 MET O O -19.937 10.219 3.652 1.00 . A A . 92 MET O 1 1
13 22350 1 1 92 MET SD S -21.825 9.087 6.733 1.00 . A A . 92 MET SD 1 1
13 22351 1 1 93 PRO C C -16.939 11.163 4.306 1.00 . A A . 93 PRO C 1 1
13 22352 1 1 93 PRO CA C -17.795 10.517 5.393 1.00 . A A . 93 PRO CA 1 1
13 22353 1 1 93 PRO CB C -16.930 10.118 6.588 1.00 . A A . 93 PRO CB 1 1
13 22354 1 1 93 PRO CD C -17.707 8.087 5.589 1.00 . A A . 93 PRO CD 1 1
13 22355 1 1 93 PRO CG C -16.547 8.706 6.318 1.00 . A A . 93 PRO CG 1 1
13 22356 1 1 93 PRO HA H -18.553 11.216 5.714 1.00 . A A . 93 PRO HA 1 1
13 22357 1 1 93 PRO HB2 H -16.063 10.760 6.639 1.00 . A A . 93 PRO HB2 1 1
13 22358 1 1 93 PRO HB3 H -17.504 10.202 7.499 1.00 . A A . 93 PRO HB3 1 1
13 22359 1 1 93 PRO HD2 H -17.347 7.400 4.841 1.00 . A A . 93 PRO HD2 1 1
13 22360 1 1 93 PRO HD3 H -18.362 7.582 6.283 1.00 . A A . 93 PRO HD3 1 1
13 22361 1 1 93 PRO HG2 H -15.661 8.679 5.700 1.00 . A A . 93 PRO HG2 1 1
13 22362 1 1 93 PRO HG3 H -16.372 8.188 7.248 1.00 . A A . 93 PRO HG3 1 1
13 22363 1 1 93 PRO N N -18.388 9.245 4.966 1.00 . A A . 93 PRO N 1 1
13 22364 1 1 93 PRO O O -16.600 12.343 4.396 1.00 . A A . 93 PRO O 1 1
13 22365 1 1 94 PHE C C -16.650 11.581 1.122 1.00 . A A . 94 PHE C 1 1
13 22366 1 1 94 PHE CA C -15.779 10.910 2.182 1.00 . A A . 94 PHE CA 1 1
13 22367 1 1 94 PHE CB C -14.956 9.786 1.547 1.00 . A A . 94 PHE CB 1 1
13 22368 1 1 94 PHE CD1 C -12.829 11.107 1.387 1.00 . A A . 94 PHE CD1 1 1
13 22369 1 1 94 PHE CD2 C -12.731 8.911 2.312 1.00 . A A . 94 PHE CD2 1 1
13 22370 1 1 94 PHE CE1 C -11.469 11.251 1.574 1.00 . A A . 94 PHE CE1 1 1
13 22371 1 1 94 PHE CE2 C -11.369 9.049 2.501 1.00 . A A . 94 PHE CE2 1 1
13 22372 1 1 94 PHE CG C -13.476 9.937 1.754 1.00 . A A . 94 PHE CG 1 1
13 22373 1 1 94 PHE CZ C -10.737 10.220 2.131 1.00 . A A . 94 PHE CZ 1 1
13 22374 1 1 94 PHE H H -16.896 9.459 3.258 1.00 . A A . 94 PHE H 1 1
13 22375 1 1 94 PHE HA H -15.105 11.647 2.595 1.00 . A A . 94 PHE HA 1 1
13 22376 1 1 94 PHE HB2 H -15.257 8.841 1.978 1.00 . A A . 94 PHE HB2 1 1
13 22377 1 1 94 PHE HB3 H -15.144 9.767 0.483 1.00 . A A . 94 PHE HB3 1 1
13 22378 1 1 94 PHE HD1 H -13.401 11.914 0.952 1.00 . A A . 94 PHE HD1 1 1
13 22379 1 1 94 PHE HD2 H -13.225 7.995 2.602 1.00 . A A . 94 PHE HD2 1 1
13 22380 1 1 94 PHE HE1 H -10.977 12.168 1.284 1.00 . A A . 94 PHE HE1 1 1
13 22381 1 1 94 PHE HE2 H -10.800 8.242 2.937 1.00 . A A . 94 PHE HE2 1 1
13 22382 1 1 94 PHE HZ H -9.672 10.330 2.278 1.00 . A A . 94 PHE HZ 1 1
13 22383 1 1 94 PHE N N -16.594 10.390 3.276 1.00 . A A . 94 PHE N 1 1
13 22384 1 1 94 PHE O O -16.263 12.594 0.538 1.00 . A A . 94 PHE O 1 1
13 22385 1 1 95 VAL C C -19.376 12.857 0.379 1.00 . A A . 95 VAL C 1 1
13 22386 1 1 95 VAL CA C -18.750 11.552 -0.113 1.00 . A A . 95 VAL CA 1 1
13 22387 1 1 95 VAL CB C -19.873 10.542 -0.441 1.00 . A A . 95 VAL CB 1 1
13 22388 1 1 95 VAL CG1 C -20.788 11.073 -1.537 1.00 . A A . 95 VAL CG1 1 1
13 22389 1 1 95 VAL CG2 C -19.282 9.201 -0.849 1.00 . A A . 95 VAL CG2 1 1
13 22390 1 1 95 VAL H H -18.068 10.194 1.364 1.00 . A A . 95 VAL H 1 1
13 22391 1 1 95 VAL HA H -18.195 11.750 -1.017 1.00 . A A . 95 VAL HA 1 1
13 22392 1 1 95 VAL HB H -20.465 10.393 0.450 1.00 . A A . 95 VAL HB 1 1
13 22393 1 1 95 VAL HG11 H -21.756 10.600 -1.455 1.00 . A A . 95 VAL HG11 1 1
13 22394 1 1 95 VAL HG12 H -20.360 10.848 -2.503 1.00 . A A . 95 VAL HG12 1 1
13 22395 1 1 95 VAL HG13 H -20.900 12.139 -1.433 1.00 . A A . 95 VAL HG13 1 1
13 22396 1 1 95 VAL HG21 H -20.081 8.498 -1.035 1.00 . A A . 95 VAL HG21 1 1
13 22397 1 1 95 VAL HG22 H -18.652 8.828 -0.057 1.00 . A A . 95 VAL HG22 1 1
13 22398 1 1 95 VAL HG23 H -18.695 9.324 -1.748 1.00 . A A . 95 VAL HG23 1 1
13 22399 1 1 95 VAL N N -17.825 11.010 0.878 1.00 . A A . 95 VAL N 1 1
13 22400 1 1 95 VAL O O -19.834 13.678 -0.415 1.00 . A A . 95 VAL O 1 1
13 22401 1 1 96 SER C C -19.411 15.511 1.650 1.00 . A A . 96 SER C 1 1
13 22402 1 1 96 SER CA C -19.962 14.244 2.298 1.00 . A A . 96 SER CA 1 1
13 22403 1 1 96 SER CB C -19.673 14.267 3.799 1.00 . A A . 96 SER CB 1 1
13 22404 1 1 96 SER H H -19.012 12.354 2.279 1.00 . A A . 96 SER H 1 1
13 22405 1 1 96 SER HA H -21.031 14.215 2.147 1.00 . A A . 96 SER HA 1 1
13 22406 1 1 96 SER HB2 H -18.812 14.890 3.989 1.00 . A A . 96 SER HB2 1 1
13 22407 1 1 96 SER HB3 H -20.530 14.667 4.321 1.00 . A A . 96 SER HB3 1 1
13 22408 1 1 96 SER HG H -20.121 12.374 4.027 1.00 . A A . 96 SER HG 1 1
13 22409 1 1 96 SER N N -19.391 13.043 1.696 1.00 . A A . 96 SER N 1 1
13 22410 1 1 96 SER O O -20.121 16.506 1.509 1.00 . A A . 96 SER O 1 1
13 22411 1 1 96 SER OG O -19.409 12.963 4.287 1.00 . A A . 96 SER OG 1 1
13 22412 1 1 97 GLY C C -17.253 17.744 1.646 1.00 . A A . 97 GLY C 1 1
13 22413 1 1 97 GLY CA C -17.524 16.630 0.648 1.00 . A A . 97 GLY CA 1 1
13 22414 1 1 97 GLY H H -17.618 14.653 1.407 1.00 . A A . 97 GLY H 1 1
13 22415 1 1 97 GLY HA2 H -16.594 16.334 0.192 1.00 . A A . 97 GLY HA2 1 1
13 22416 1 1 97 GLY HA3 H -18.183 17.006 -0.120 1.00 . A A . 97 GLY HA3 1 1
13 22417 1 1 97 GLY N N -18.141 15.471 1.266 1.00 . A A . 97 GLY N 1 1
13 22418 1 1 97 GLY O O -16.867 18.848 1.259 1.00 . A A . 97 GLY O 1 1
13 22419 1 1 98 VAL C C -16.518 17.887 5.190 1.00 . A A . 98 VAL C 1 1
13 22420 1 1 98 VAL CA C -17.256 18.462 3.976 1.00 . A A . 98 VAL CA 1 1
13 22421 1 1 98 VAL CB C -18.599 19.066 4.438 1.00 . A A . 98 VAL CB 1 1
13 22422 1 1 98 VAL CG1 C -19.434 18.036 5.192 1.00 . A A . 98 VAL CG1 1 1
13 22423 1 1 98 VAL CG2 C -18.366 20.304 5.290 1.00 . A A . 98 VAL CG2 1 1
13 22424 1 1 98 VAL H H -17.785 16.573 3.183 1.00 . A A . 98 VAL H 1 1
13 22425 1 1 98 VAL HA H -16.662 19.259 3.555 1.00 . A A . 98 VAL HA 1 1
13 22426 1 1 98 VAL HB H -19.153 19.364 3.559 1.00 . A A . 98 VAL HB 1 1
13 22427 1 1 98 VAL HG11 H -18.992 17.058 5.077 1.00 . A A . 98 VAL HG11 1 1
13 22428 1 1 98 VAL HG12 H -20.437 18.023 4.793 1.00 . A A . 98 VAL HG12 1 1
13 22429 1 1 98 VAL HG13 H -19.466 18.295 6.241 1.00 . A A . 98 VAL HG13 1 1
13 22430 1 1 98 VAL HG21 H -17.429 20.206 5.819 1.00 . A A . 98 VAL HG21 1 1
13 22431 1 1 98 VAL HG22 H -19.172 20.410 5.999 1.00 . A A . 98 VAL HG22 1 1
13 22432 1 1 98 VAL HG23 H -18.330 21.176 4.652 1.00 . A A . 98 VAL HG23 1 1
13 22433 1 1 98 VAL N N -17.467 17.463 2.933 1.00 . A A . 98 VAL N 1 1
13 22434 1 1 98 VAL O O -15.787 18.604 5.874 1.00 . A A . 98 VAL O 1 1
13 22435 1 1 99 GLY C C -14.729 15.340 6.248 1.00 . A A . 99 GLY C 1 1
13 22436 1 1 99 GLY CA C -16.062 15.974 6.599 1.00 . A A . 99 GLY CA 1 1
13 22437 1 1 99 GLY H H -17.312 16.071 4.892 1.00 . A A . 99 GLY H 1 1
13 22438 1 1 99 GLY HA2 H -15.901 16.723 7.361 1.00 . A A . 99 GLY HA2 1 1
13 22439 1 1 99 GLY HA3 H -16.716 15.211 6.995 1.00 . A A . 99 GLY HA3 1 1
13 22440 1 1 99 GLY N N -16.716 16.599 5.461 1.00 . A A . 99 GLY N 1 1
13 22441 1 1 99 GLY O O -14.179 14.571 7.035 1.00 . A A . 99 GLY O 1 1
13 22442 1 1 100 ILE C C -11.764 15.714 5.380 1.00 . A A . 100 ILE C 1 1
13 22443 1 1 100 ILE CA C -12.934 15.099 4.622 1.00 . A A . 100 ILE CA 1 1
13 22444 1 1 100 ILE CB C -12.719 15.319 3.116 1.00 . A A . 100 ILE CB 1 1
13 22445 1 1 100 ILE CD1 C -14.470 15.822 1.351 1.00 . A A . 100 ILE CD1 1 1
13 22446 1 1 100 ILE CG1 C -13.927 14.814 2.332 1.00 . A A . 100 ILE CG1 1 1
13 22447 1 1 100 ILE CG2 C -11.453 14.614 2.652 1.00 . A A . 100 ILE CG2 1 1
13 22448 1 1 100 ILE H H -14.693 16.267 4.475 1.00 . A A . 100 ILE H 1 1
13 22449 1 1 100 ILE HA H -12.954 14.034 4.807 1.00 . A A . 100 ILE HA 1 1
13 22450 1 1 100 ILE HB H -12.597 16.377 2.941 1.00 . A A . 100 ILE HB 1 1
13 22451 1 1 100 ILE HD11 H -13.674 16.169 0.711 1.00 . A A . 100 ILE HD11 1 1
13 22452 1 1 100 ILE HD12 H -14.891 16.659 1.891 1.00 . A A . 100 ILE HD12 1 1
13 22453 1 1 100 ILE HD13 H -15.236 15.354 0.754 1.00 . A A . 100 ILE HD13 1 1
13 22454 1 1 100 ILE HG12 H -13.645 13.933 1.776 1.00 . A A . 100 ILE HG12 1 1
13 22455 1 1 100 ILE HG13 H -14.718 14.561 3.022 1.00 . A A . 100 ILE HG13 1 1
13 22456 1 1 100 ILE HG21 H -10.597 15.052 3.143 1.00 . A A . 100 ILE HG21 1 1
13 22457 1 1 100 ILE HG22 H -11.352 14.727 1.583 1.00 . A A . 100 ILE HG22 1 1
13 22458 1 1 100 ILE HG23 H -11.515 13.566 2.901 1.00 . A A . 100 ILE HG23 1 1
13 22459 1 1 100 ILE N N -14.208 15.655 5.065 1.00 . A A . 100 ILE N 1 1
13 22460 1 1 100 ILE O O -10.800 15.027 5.703 1.00 . A A . 100 ILE O 1 1
13 22461 1 1 101 GLU C C -10.339 16.925 7.600 1.00 . A A . 101 GLU C 1 1
13 22462 1 1 101 GLU CA C -10.785 17.713 6.370 1.00 . A A . 101 GLU CA 1 1
13 22463 1 1 101 GLU CB C -11.252 19.110 6.785 1.00 . A A . 101 GLU CB 1 1
13 22464 1 1 101 GLU CD C -10.542 21.468 7.349 1.00 . A A . 101 GLU CD 1 1
13 22465 1 1 101 GLU CG C -10.181 20.179 6.637 1.00 . A A . 101 GLU CG 1 1
13 22466 1 1 101 GLU H H -12.641 17.513 5.364 1.00 . A A . 101 GLU H 1 1
13 22467 1 1 101 GLU HA H -9.945 17.810 5.698 1.00 . A A . 101 GLU HA 1 1
13 22468 1 1 101 GLU HB2 H -12.095 19.390 6.173 1.00 . A A . 101 GLU HB2 1 1
13 22469 1 1 101 GLU HB3 H -11.562 19.081 7.819 1.00 . A A . 101 GLU HB3 1 1
13 22470 1 1 101 GLU HG2 H -9.256 19.805 7.051 1.00 . A A . 101 GLU HG2 1 1
13 22471 1 1 101 GLU HG3 H -10.044 20.391 5.587 1.00 . A A . 101 GLU HG3 1 1
13 22472 1 1 101 GLU N N -11.850 17.011 5.655 1.00 . A A . 101 GLU N 1 1
13 22473 1 1 101 GLU O O -9.144 16.710 7.814 1.00 . A A . 101 GLU O 1 1
13 22474 1 1 101 GLU OE1 O -11.522 22.121 6.933 1.00 . A A . 101 GLU OE1 1 1
13 22475 1 1 101 GLU OE2 O -9.845 21.824 8.322 1.00 . A A . 101 GLU OE2 1 1
13 22476 1 1 102 ALA C C -10.711 14.266 9.246 1.00 . A A . 102 ALA C 1 1
13 22477 1 1 102 ALA CA C -11.015 15.718 9.599 1.00 . A A . 102 ALA CA 1 1
13 22478 1 1 102 ALA CB C -12.183 15.796 10.570 1.00 . A A . 102 ALA CB 1 1
13 22479 1 1 102 ALA H H -12.238 16.687 8.170 1.00 . A A . 102 ALA H 1 1
13 22480 1 1 102 ALA HA H -10.149 16.153 10.075 1.00 . A A . 102 ALA HA 1 1
13 22481 1 1 102 ALA HB1 H -11.822 15.667 11.580 1.00 . A A . 102 ALA HB1 1 1
13 22482 1 1 102 ALA HB2 H -12.895 15.017 10.341 1.00 . A A . 102 ALA HB2 1 1
13 22483 1 1 102 ALA HB3 H -12.663 16.759 10.480 1.00 . A A . 102 ALA HB3 1 1
13 22484 1 1 102 ALA N N -11.306 16.490 8.399 1.00 . A A . 102 ALA N 1 1
13 22485 1 1 102 ALA O O -9.765 13.674 9.766 1.00 . A A . 102 ALA O 1 1
13 22486 1 1 103 LEU C C -9.948 12.111 7.323 1.00 . A A . 103 LEU C 1 1
13 22487 1 1 103 LEU CA C -11.337 12.316 7.922 1.00 . A A . 103 LEU CA 1 1
13 22488 1 1 103 LEU CB C -12.409 11.930 6.900 1.00 . A A . 103 LEU CB 1 1
13 22489 1 1 103 LEU CD1 C -13.480 9.690 7.275 1.00 . A A . 103 LEU CD1 1 1
13 22490 1 1 103 LEU CD2 C -12.655 10.310 4.998 1.00 . A A . 103 LEU CD2 1 1
13 22491 1 1 103 LEU CG C -12.420 10.452 6.495 1.00 . A A . 103 LEU CG 1 1
13 22492 1 1 103 LEU H H -12.249 14.226 7.968 1.00 . A A . 103 LEU H 1 1
13 22493 1 1 103 LEU HA H -11.437 11.683 8.791 1.00 . A A . 103 LEU HA 1 1
13 22494 1 1 103 LEU HB2 H -13.377 12.175 7.314 1.00 . A A . 103 LEU HB2 1 1
13 22495 1 1 103 LEU HB3 H -12.257 12.522 6.010 1.00 . A A . 103 LEU HB3 1 1
13 22496 1 1 103 LEU HD11 H -13.885 8.901 6.657 1.00 . A A . 103 LEU HD11 1 1
13 22497 1 1 103 LEU HD12 H -14.273 10.365 7.561 1.00 . A A . 103 LEU HD12 1 1
13 22498 1 1 103 LEU HD13 H -13.036 9.260 8.161 1.00 . A A . 103 LEU HD13 1 1
13 22499 1 1 103 LEU HD21 H -12.984 9.304 4.778 1.00 . A A . 103 LEU HD21 1 1
13 22500 1 1 103 LEU HD22 H -11.736 10.512 4.470 1.00 . A A . 103 LEU HD22 1 1
13 22501 1 1 103 LEU HD23 H -13.413 11.012 4.684 1.00 . A A . 103 LEU HD23 1 1
13 22502 1 1 103 LEU HG H -11.459 10.016 6.726 1.00 . A A . 103 LEU HG 1 1
13 22503 1 1 103 LEU N N -11.519 13.699 8.352 1.00 . A A . 103 LEU N 1 1
13 22504 1 1 103 LEU O O -9.185 11.260 7.778 1.00 . A A . 103 LEU O 1 1
13 22505 1 1 104 GLN C C -7.187 12.882 6.655 1.00 . A A . 104 GLN C 1 1
13 22506 1 1 104 GLN CA C -8.326 12.810 5.642 1.00 . A A . 104 GLN CA 1 1
13 22507 1 1 104 GLN CB C -8.171 13.929 4.612 1.00 . A A . 104 GLN CB 1 1
13 22508 1 1 104 GLN CD C -6.019 15.134 4.034 1.00 . A A . 104 GLN CD 1 1
13 22509 1 1 104 GLN CG C -6.850 13.875 3.860 1.00 . A A . 104 GLN CG 1 1
13 22510 1 1 104 GLN H H -10.277 13.560 5.987 1.00 . A A . 104 GLN H 1 1
13 22511 1 1 104 GLN HA H -8.280 11.861 5.132 1.00 . A A . 104 GLN HA 1 1
13 22512 1 1 104 GLN HB2 H -8.974 13.859 3.894 1.00 . A A . 104 GLN HB2 1 1
13 22513 1 1 104 GLN HB3 H -8.233 14.881 5.119 1.00 . A A . 104 GLN HB3 1 1
13 22514 1 1 104 GLN HE21 H -5.749 14.730 5.961 1.00 . A A . 104 GLN HE21 1 1
13 22515 1 1 104 GLN HE22 H -5.006 16.176 5.390 1.00 . A A . 104 GLN HE22 1 1
13 22516 1 1 104 GLN HG2 H -6.280 13.034 4.225 1.00 . A A . 104 GLN HG2 1 1
13 22517 1 1 104 GLN HG3 H -7.055 13.738 2.808 1.00 . A A . 104 GLN HG3 1 1
13 22518 1 1 104 GLN N N -9.625 12.901 6.304 1.00 . A A . 104 GLN N 1 1
13 22519 1 1 104 GLN NE2 N -5.544 15.370 5.252 1.00 . A A . 104 GLN NE2 1 1
13 22520 1 1 104 GLN O O -6.274 12.060 6.637 1.00 . A A . 104 GLN O 1 1
13 22521 1 1 104 GLN OE1 O -5.803 15.883 3.082 1.00 . A A . 104 GLN OE1 1 1
13 22522 1 1 105 ASN C C -6.078 12.819 9.423 1.00 . A A . 105 ASN C 1 1
13 22523 1 1 105 ASN CA C -6.204 14.058 8.540 1.00 . A A . 105 ASN CA 1 1
13 22524 1 1 105 ASN CB C -6.508 15.288 9.398 1.00 . A A . 105 ASN CB 1 1
13 22525 1 1 105 ASN CG C -5.636 16.473 9.034 1.00 . A A . 105 ASN CG 1 1
13 22526 1 1 105 ASN H H -7.985 14.512 7.491 1.00 . A A . 105 ASN H 1 1
13 22527 1 1 105 ASN HA H -5.267 14.213 8.027 1.00 . A A . 105 ASN HA 1 1
13 22528 1 1 105 ASN HB2 H -7.542 15.570 9.258 1.00 . A A . 105 ASN HB2 1 1
13 22529 1 1 105 ASN HB3 H -6.342 15.047 10.437 1.00 . A A . 105 ASN HB3 1 1
13 22530 1 1 105 ASN HD21 H -7.005 17.117 7.744 1.00 . A A . 105 ASN HD21 1 1
13 22531 1 1 105 ASN HD22 H -5.581 18.085 7.871 1.00 . A A . 105 ASN HD22 1 1
13 22532 1 1 105 ASN N N -7.239 13.878 7.529 1.00 . A A . 105 ASN N 1 1
13 22533 1 1 105 ASN ND2 N -6.124 17.309 8.125 1.00 . A A . 105 ASN ND2 1 1
13 22534 1 1 105 ASN O O -4.986 12.285 9.607 1.00 . A A . 105 ASN O 1 1
13 22535 1 1 105 ASN OD1 O -4.537 16.635 9.563 1.00 . A A . 105 ASN OD1 1 1
13 22536 1 1 106 LYS C C -6.728 9.947 10.108 1.00 . A A . 106 LYS C 1 1
13 22537 1 1 106 LYS CA C -7.217 11.198 10.839 1.00 . A A . 106 LYS CA 1 1
13 22538 1 1 106 LYS CB C -8.628 10.961 11.386 1.00 . A A . 106 LYS CB 1 1
13 22539 1 1 106 LYS CD C -9.708 11.674 13.546 1.00 . A A . 106 LYS CD 1 1
13 22540 1 1 106 LYS CE C -9.863 12.843 14.506 1.00 . A A . 106 LYS CE 1 1
13 22541 1 1 106 LYS CG C -9.171 12.128 12.198 1.00 . A A . 106 LYS CG 1 1
13 22542 1 1 106 LYS H H -8.044 12.839 9.786 1.00 . A A . 106 LYS H 1 1
13 22543 1 1 106 LYS HA H -6.552 11.395 11.666 1.00 . A A . 106 LYS HA 1 1
13 22544 1 1 106 LYS HB2 H -9.298 10.786 10.556 1.00 . A A . 106 LYS HB2 1 1
13 22545 1 1 106 LYS HB3 H -8.614 10.085 12.017 1.00 . A A . 106 LYS HB3 1 1
13 22546 1 1 106 LYS HD2 H -10.672 11.212 13.400 1.00 . A A . 106 LYS HD2 1 1
13 22547 1 1 106 LYS HD3 H -9.023 10.956 13.973 1.00 . A A . 106 LYS HD3 1 1
13 22548 1 1 106 LYS HE2 H -8.882 13.169 14.818 1.00 . A A . 106 LYS HE2 1 1
13 22549 1 1 106 LYS HE3 H -10.364 13.650 13.993 1.00 . A A . 106 LYS HE3 1 1
13 22550 1 1 106 LYS HG2 H -8.377 12.842 12.362 1.00 . A A . 106 LYS HG2 1 1
13 22551 1 1 106 LYS HG3 H -9.970 12.598 11.645 1.00 . A A . 106 LYS HG3 1 1
13 22552 1 1 106 LYS HZ1 H -10.345 13.031 16.531 1.00 . A A . 106 LYS HZ1 1 1
13 22553 1 1 106 LYS HZ2 H -10.523 11.461 15.928 1.00 . A A . 106 LYS HZ2 1 1
13 22554 1 1 106 LYS HZ3 H -11.665 12.648 15.544 1.00 . A A . 106 LYS HZ3 1 1
13 22555 1 1 106 LYS N N -7.203 12.370 9.969 1.00 . A A . 106 LYS N 1 1
13 22556 1 1 106 LYS NZ N -10.654 12.470 15.711 1.00 . A A . 106 LYS NZ 1 1
13 22557 1 1 106 LYS O O -5.935 9.173 10.649 1.00 . A A . 106 LYS O 1 1
13 22558 1 1 107 ILE C C -5.321 8.647 7.723 1.00 . A A . 107 ILE C 1 1
13 22559 1 1 107 ILE CA C -6.799 8.585 8.095 1.00 . A A . 107 ILE CA 1 1
13 22560 1 1 107 ILE CB C -7.649 8.433 6.812 1.00 . A A . 107 ILE CB 1 1
13 22561 1 1 107 ILE CD1 C -7.288 9.196 4.407 1.00 . A A . 107 ILE CD1 1 1
13 22562 1 1 107 ILE CG1 C -7.422 9.605 5.857 1.00 . A A . 107 ILE CG1 1 1
13 22563 1 1 107 ILE CG2 C -9.126 8.331 7.167 1.00 . A A . 107 ILE CG2 1 1
13 22564 1 1 107 ILE H H -7.822 10.400 8.493 1.00 . A A . 107 ILE H 1 1
13 22565 1 1 107 ILE HA H -6.962 7.712 8.709 1.00 . A A . 107 ILE HA 1 1
13 22566 1 1 107 ILE HB H -7.358 7.515 6.321 1.00 . A A . 107 ILE HB 1 1
13 22567 1 1 107 ILE HD11 H -6.351 8.681 4.264 1.00 . A A . 107 ILE HD11 1 1
13 22568 1 1 107 ILE HD12 H -7.314 10.077 3.782 1.00 . A A . 107 ILE HD12 1 1
13 22569 1 1 107 ILE HD13 H -8.104 8.542 4.140 1.00 . A A . 107 ILE HD13 1 1
13 22570 1 1 107 ILE HG12 H -8.257 10.282 5.931 1.00 . A A . 107 ILE HG12 1 1
13 22571 1 1 107 ILE HG13 H -6.521 10.121 6.139 1.00 . A A . 107 ILE HG13 1 1
13 22572 1 1 107 ILE HG21 H -9.554 7.465 6.683 1.00 . A A . 107 ILE HG21 1 1
13 22573 1 1 107 ILE HG22 H -9.637 9.221 6.830 1.00 . A A . 107 ILE HG22 1 1
13 22574 1 1 107 ILE HG23 H -9.233 8.236 8.237 1.00 . A A . 107 ILE HG23 1 1
13 22575 1 1 107 ILE N N -7.197 9.752 8.879 1.00 . A A . 107 ILE N 1 1
13 22576 1 1 107 ILE O O -4.651 7.617 7.640 1.00 . A A . 107 ILE O 1 1
13 22577 1 1 108 LEU C C -2.519 9.850 8.361 1.00 . A A . 108 LEU C 1 1
13 22578 1 1 108 LEU CA C -3.415 10.038 7.145 1.00 . A A . 108 LEU CA 1 1
13 22579 1 1 108 LEU CB C -3.194 11.424 6.538 1.00 . A A . 108 LEU CB 1 1
13 22580 1 1 108 LEU CD1 C -3.385 12.962 4.562 1.00 . A A . 108 LEU CD1 1 1
13 22581 1 1 108 LEU CD2 C -2.346 10.695 4.291 1.00 . A A . 108 LEU CD2 1 1
13 22582 1 1 108 LEU CG C -3.404 11.511 5.025 1.00 . A A . 108 LEU CG 1 1
13 22583 1 1 108 LEU H H -5.392 10.642 7.591 1.00 . A A . 108 LEU H 1 1
13 22584 1 1 108 LEU HA H -3.163 9.288 6.410 1.00 . A A . 108 LEU HA 1 1
13 22585 1 1 108 LEU HB2 H -3.872 12.116 7.017 1.00 . A A . 108 LEU HB2 1 1
13 22586 1 1 108 LEU HB3 H -2.181 11.732 6.756 1.00 . A A . 108 LEU HB3 1 1
13 22587 1 1 108 LEU HD11 H -4.358 13.228 4.178 1.00 . A A . 108 LEU HD11 1 1
13 22588 1 1 108 LEU HD12 H -2.647 13.084 3.782 1.00 . A A . 108 LEU HD12 1 1
13 22589 1 1 108 LEU HD13 H -3.140 13.604 5.394 1.00 . A A . 108 LEU HD13 1 1
13 22590 1 1 108 LEU HD21 H -2.799 9.800 3.890 1.00 . A A . 108 LEU HD21 1 1
13 22591 1 1 108 LEU HD22 H -1.559 10.423 4.979 1.00 . A A . 108 LEU HD22 1 1
13 22592 1 1 108 LEU HD23 H -1.932 11.281 3.485 1.00 . A A . 108 LEU HD23 1 1
13 22593 1 1 108 LEU HG H -4.372 11.097 4.782 1.00 . A A . 108 LEU HG 1 1
13 22594 1 1 108 LEU N N -4.814 9.855 7.504 1.00 . A A . 108 LEU N 1 1
13 22595 1 1 108 LEU O O -1.473 9.207 8.282 1.00 . A A . 108 LEU O 1 1
13 22596 1 1 109 THR C C -1.914 8.845 11.076 1.00 . A A . 109 THR C 1 1
13 22597 1 1 109 THR CA C -2.185 10.305 10.731 1.00 . A A . 109 THR CA 1 1
13 22598 1 1 109 THR CB C -2.943 10.981 11.877 1.00 . A A . 109 THR CB 1 1
13 22599 1 1 109 THR CG2 C -2.957 12.491 11.777 1.00 . A A . 109 THR CG2 1 1
13 22600 1 1 109 THR H H -3.789 10.907 9.487 1.00 . A A . 109 THR H 1 1
13 22601 1 1 109 THR HA H -1.242 10.811 10.586 1.00 . A A . 109 THR HA 1 1
13 22602 1 1 109 THR HB H -2.471 10.715 12.812 1.00 . A A . 109 THR HB 1 1
13 22603 1 1 109 THR HG1 H -4.755 10.996 12.619 1.00 . A A . 109 THR HG1 1 1
13 22604 1 1 109 THR HG21 H -2.205 12.813 11.070 1.00 . A A . 109 THR HG21 1 1
13 22605 1 1 109 THR HG22 H -2.746 12.918 12.747 1.00 . A A . 109 THR HG22 1 1
13 22606 1 1 109 THR HG23 H -3.929 12.822 11.444 1.00 . A A . 109 THR HG23 1 1
13 22607 1 1 109 THR N N -2.944 10.411 9.491 1.00 . A A . 109 THR N 1 1
13 22608 1 1 109 THR O O -0.824 8.496 11.531 1.00 . A A . 109 THR O 1 1
13 22609 1 1 109 THR OG1 O -4.288 10.541 11.915 1.00 . A A . 109 THR OG1 1 1
13 22610 1 1 110 ILE C C -1.882 5.887 10.098 1.00 . A A . 110 ILE C 1 1
13 22611 1 1 110 ILE CA C -2.769 6.571 11.137 1.00 . A A . 110 ILE CA 1 1
13 22612 1 1 110 ILE CB C -4.140 5.866 11.178 1.00 . A A . 110 ILE CB 1 1
13 22613 1 1 110 ILE CD1 C -6.532 6.298 11.935 1.00 . A A . 110 ILE CD1 1 1
13 22614 1 1 110 ILE CG1 C -5.062 6.560 12.182 1.00 . A A . 110 ILE CG1 1 1
13 22615 1 1 110 ILE CG2 C -3.974 4.395 11.535 1.00 . A A . 110 ILE CG2 1 1
13 22616 1 1 110 ILE H H -3.757 8.330 10.486 1.00 . A A . 110 ILE H 1 1
13 22617 1 1 110 ILE HA H -2.308 6.471 12.109 1.00 . A A . 110 ILE HA 1 1
13 22618 1 1 110 ILE HB H -4.580 5.926 10.194 1.00 . A A . 110 ILE HB 1 1
13 22619 1 1 110 ILE HD11 H -7.067 7.235 11.913 1.00 . A A . 110 ILE HD11 1 1
13 22620 1 1 110 ILE HD12 H -6.924 5.678 12.729 1.00 . A A . 110 ILE HD12 1 1
13 22621 1 1 110 ILE HD13 H -6.652 5.791 10.990 1.00 . A A . 110 ILE HD13 1 1
13 22622 1 1 110 ILE HG12 H -4.827 6.215 13.177 1.00 . A A . 110 ILE HG12 1 1
13 22623 1 1 110 ILE HG13 H -4.902 7.628 12.129 1.00 . A A . 110 ILE HG13 1 1
13 22624 1 1 110 ILE HG21 H -4.861 4.044 12.041 1.00 . A A . 110 ILE HG21 1 1
13 22625 1 1 110 ILE HG22 H -3.119 4.276 12.184 1.00 . A A . 110 ILE HG22 1 1
13 22626 1 1 110 ILE HG23 H -3.823 3.821 10.632 1.00 . A A . 110 ILE HG23 1 1
13 22627 1 1 110 ILE N N -2.910 7.993 10.853 1.00 . A A . 110 ILE N 1 1
13 22628 1 1 110 ILE O O -1.095 4.999 10.430 1.00 . A A . 110 ILE O 1 1
13 22629 1 1 111 LEU C C 0.256 6.064 7.918 1.00 . A A . 111 LEU C 1 1
13 22630 1 1 111 LEU CA C -1.222 5.721 7.761 1.00 . A A . 111 LEU CA 1 1
13 22631 1 1 111 LEU CB C -1.729 6.212 6.403 1.00 . A A . 111 LEU CB 1 1
13 22632 1 1 111 LEU CD1 C -3.278 5.948 4.450 1.00 . A A . 111 LEU CD1 1 1
13 22633 1 1 111 LEU CD2 C -2.495 3.930 5.699 1.00 . A A . 111 LEU CD2 1 1
13 22634 1 1 111 LEU CG C -2.881 5.397 5.810 1.00 . A A . 111 LEU CG 1 1
13 22635 1 1 111 LEU H H -2.658 7.011 8.635 1.00 . A A . 111 LEU H 1 1
13 22636 1 1 111 LEU HA H -1.335 4.649 7.810 1.00 . A A . 111 LEU HA 1 1
13 22637 1 1 111 LEU HB2 H -2.058 7.234 6.514 1.00 . A A . 111 LEU HB2 1 1
13 22638 1 1 111 LEU HB3 H -0.906 6.189 5.705 1.00 . A A . 111 LEU HB3 1 1
13 22639 1 1 111 LEU HD11 H -2.776 5.390 3.674 1.00 . A A . 111 LEU HD11 1 1
13 22640 1 1 111 LEU HD12 H -2.996 6.988 4.386 1.00 . A A . 111 LEU HD12 1 1
13 22641 1 1 111 LEU HD13 H -4.347 5.857 4.323 1.00 . A A . 111 LEU HD13 1 1
13 22642 1 1 111 LEU HD21 H -2.480 3.485 6.683 1.00 . A A . 111 LEU HD21 1 1
13 22643 1 1 111 LEU HD22 H -1.516 3.847 5.251 1.00 . A A . 111 LEU HD22 1 1
13 22644 1 1 111 LEU HD23 H -3.217 3.414 5.083 1.00 . A A . 111 LEU HD23 1 1
13 22645 1 1 111 LEU HG H -3.738 5.471 6.463 1.00 . A A . 111 LEU HG 1 1
13 22646 1 1 111 LEU N N -2.015 6.301 8.841 1.00 . A A . 111 LEU N 1 1
13 22647 1 1 111 LEU O O 1.127 5.307 7.487 1.00 . A A . 111 LEU O 1 1
13 22648 1 1 112 GLN C C 2.489 7.044 10.019 1.00 . A A . 112 GLN C 1 1
13 22649 1 1 112 GLN CA C 1.909 7.649 8.744 1.00 . A A . 112 GLN CA 1 1
13 22650 1 1 112 GLN CB C 1.973 9.175 8.813 1.00 . A A . 112 GLN CB 1 1
13 22651 1 1 112 GLN CD C 2.318 10.751 6.866 1.00 . A A . 112 GLN CD 1 1
13 22652 1 1 112 GLN CG C 1.341 9.865 7.614 1.00 . A A . 112 GLN CG 1 1
13 22653 1 1 112 GLN H H -0.201 7.771 8.854 1.00 . A A . 112 GLN H 1 1
13 22654 1 1 112 GLN HA H 2.497 7.311 7.902 1.00 . A A . 112 GLN HA 1 1
13 22655 1 1 112 GLN HB2 H 1.459 9.505 9.704 1.00 . A A . 112 GLN HB2 1 1
13 22656 1 1 112 GLN HB3 H 3.008 9.479 8.872 1.00 . A A . 112 GLN HB3 1 1
13 22657 1 1 112 GLN HE21 H 3.742 9.374 7.040 1.00 . A A . 112 GLN HE21 1 1
13 22658 1 1 112 GLN HE22 H 4.192 10.819 6.207 1.00 . A A . 112 GLN HE22 1 1
13 22659 1 1 112 GLN HG2 H 0.971 9.111 6.937 1.00 . A A . 112 GLN HG2 1 1
13 22660 1 1 112 GLN HG3 H 0.516 10.473 7.959 1.00 . A A . 112 GLN HG3 1 1
13 22661 1 1 112 GLN N N 0.535 7.209 8.535 1.00 . A A . 112 GLN N 1 1
13 22662 1 1 112 GLN NE2 N 3.541 10.266 6.686 1.00 . A A . 112 GLN NE2 1 1
13 22663 1 1 112 GLN O O 3.699 6.846 10.129 1.00 . A A . 112 GLN O 1 1
13 22664 1 1 112 GLN OE1 O 1.976 11.860 6.454 1.00 . A A . 112 GLN OE1 1 1
13 22665 1 1 113 GLY C C 2.027 4.659 12.220 1.00 . A A . 113 GLY C 1 1
13 22666 1 1 113 GLY CA C 2.066 6.174 12.234 1.00 . A A . 113 GLY CA 1 1
13 22667 1 1 113 GLY H H 0.666 6.932 10.839 1.00 . A A . 113 GLY H 1 1
13 22668 1 1 113 GLY HA2 H 3.079 6.496 12.426 1.00 . A A . 113 GLY HA2 1 1
13 22669 1 1 113 GLY HA3 H 1.430 6.532 13.031 1.00 . A A . 113 GLY HA3 1 1
13 22670 1 1 113 GLY N N 1.618 6.753 10.981 1.00 . A A . 113 GLY N 1 1
13 22671 1 1 113 GLY O O 1.692 4.063 13.264 1.00 . A A . 113 GLY O 1 1
13 22672 1 1 113 GLY OXT O 2.331 4.068 11.161 1.00 . A A . 113 GLY OXT 1 1
14 22673 1 1 1 MET C C 7.555 6.133 -23.340 1.00 . A A . 1 MET C 1 1
14 22674 1 1 1 MET CA C 7.610 4.631 -23.600 1.00 . A A . 1 MET CA 1 1
14 22675 1 1 1 MET CB C 7.379 4.342 -25.083 1.00 . A A . 1 MET CB 1 1
14 22676 1 1 1 MET CE C 6.943 5.882 -27.658 1.00 . A A . 1 MET CE 1 1
14 22677 1 1 1 MET CG C 8.626 4.503 -25.938 1.00 . A A . 1 MET CG 1 1
14 22678 1 1 1 MET H1 H 6.767 2.892 -22.896 1.00 . A A . 1 MET H1 1 1
14 22679 1 1 1 MET H2 H 5.647 4.153 -23.215 1.00 . A A . 1 MET H2 1 1
14 22680 1 1 1 MET H3 H 6.652 4.225 -21.825 1.00 . A A . 1 MET H3 1 1
14 22681 1 1 1 MET HA H 8.582 4.259 -23.313 1.00 . A A . 1 MET HA 1 1
14 22682 1 1 1 MET HB2 H 7.024 3.327 -25.189 1.00 . A A . 1 MET HB2 1 1
14 22683 1 1 1 MET HB3 H 6.622 5.017 -25.453 1.00 . A A . 1 MET HB3 1 1
14 22684 1 1 1 MET HE1 H 6.238 6.352 -26.989 1.00 . A A . 1 MET HE1 1 1
14 22685 1 1 1 MET HE2 H 6.676 4.845 -27.792 1.00 . A A . 1 MET HE2 1 1
14 22686 1 1 1 MET HE3 H 6.923 6.385 -28.614 1.00 . A A . 1 MET HE3 1 1
14 22687 1 1 1 MET HG2 H 9.487 4.552 -25.288 1.00 . A A . 1 MET HG2 1 1
14 22688 1 1 1 MET HG3 H 8.715 3.641 -26.584 1.00 . A A . 1 MET HG3 1 1
14 22689 1 1 1 MET N N 6.576 3.910 -22.813 1.00 . A A . 1 MET N 1 1
14 22690 1 1 1 MET O O 6.659 6.622 -22.653 1.00 . A A . 1 MET O 1 1
14 22691 1 1 1 MET SD S 8.589 5.989 -26.961 1.00 . A A . 1 MET SD 1 1
14 22692 1 1 2 GLY C C 9.956 8.879 -23.850 1.00 . A A . 2 GLY C 1 1
14 22693 1 1 2 GLY CA C 8.559 8.297 -23.710 1.00 . A A . 2 GLY CA 1 1
14 22694 1 1 2 GLY H H 9.205 6.415 -24.433 1.00 . A A . 2 GLY H 1 1
14 22695 1 1 2 GLY HA2 H 7.918 8.758 -24.446 1.00 . A A . 2 GLY HA2 1 1
14 22696 1 1 2 GLY HA3 H 8.182 8.532 -22.726 1.00 . A A . 2 GLY HA3 1 1
14 22697 1 1 2 GLY N N 8.518 6.859 -23.895 1.00 . A A . 2 GLY N 1 1
14 22698 1 1 2 GLY O O 10.119 10.098 -23.903 1.00 . A A . 2 GLY O 1 1
14 22699 1 1 3 SER C C 13.100 7.610 -25.063 1.00 . A A . 3 SER C 1 1
14 22700 1 1 3 SER CA C 12.348 8.463 -24.045 1.00 . A A . 3 SER CA 1 1
14 22701 1 1 3 SER CB C 13.057 8.403 -22.691 1.00 . A A . 3 SER CB 1 1
14 22702 1 1 3 SER H H 10.782 7.055 -23.863 1.00 . A A . 3 SER H 1 1
14 22703 1 1 3 SER HA H 12.334 9.486 -24.389 1.00 . A A . 3 SER HA 1 1
14 22704 1 1 3 SER HB2 H 12.676 7.567 -22.124 1.00 . A A . 3 SER HB2 1 1
14 22705 1 1 3 SER HB3 H 14.119 8.278 -22.847 1.00 . A A . 3 SER HB3 1 1
14 22706 1 1 3 SER HG H 12.091 9.472 -21.363 1.00 . A A . 3 SER HG 1 1
14 22707 1 1 3 SER N N 10.967 8.014 -23.912 1.00 . A A . 3 SER N 1 1
14 22708 1 1 3 SER O O 12.709 6.478 -25.347 1.00 . A A . 3 SER O 1 1
14 22709 1 1 3 SER OG O 12.842 9.591 -21.950 1.00 . A A . 3 SER OG 1 1
14 22710 1 1 4 SER C C 16.300 6.973 -25.986 1.00 . A A . 4 SER C 1 1
14 22711 1 1 4 SER CA C 14.980 7.439 -26.594 1.00 . A A . 4 SER CA 1 1
14 22712 1 1 4 SER CB C 15.243 8.323 -27.814 1.00 . A A . 4 SER CB 1 1
14 22713 1 1 4 SER H H 14.446 9.063 -25.346 1.00 . A A . 4 SER H 1 1
14 22714 1 1 4 SER HA H 14.418 6.570 -26.907 1.00 . A A . 4 SER HA 1 1
14 22715 1 1 4 SER HB2 H 14.519 9.124 -27.837 1.00 . A A . 4 SER HB2 1 1
14 22716 1 1 4 SER HB3 H 16.238 8.740 -27.747 1.00 . A A . 4 SER HB3 1 1
14 22717 1 1 4 SER HG H 14.485 6.886 -28.913 1.00 . A A . 4 SER HG 1 1
14 22718 1 1 4 SER N N 14.180 8.157 -25.610 1.00 . A A . 4 SER N 1 1
14 22719 1 1 4 SER O O 17.371 7.460 -26.349 1.00 . A A . 4 SER O 1 1
14 22720 1 1 4 SER OG O 15.140 7.581 -29.018 1.00 . A A . 4 SER OG 1 1
14 22721 1 1 5 HIS C C 17.400 3.970 -24.430 1.00 . A A . 5 HIS C 1 1
14 22722 1 1 5 HIS CA C 17.399 5.495 -24.396 1.00 . A A . 5 HIS CA 1 1
14 22723 1 1 5 HIS CB C 17.463 5.986 -22.948 1.00 . A A . 5 HIS CB 1 1
14 22724 1 1 5 HIS CD2 C 15.316 4.776 -22.136 1.00 . A A . 5 HIS CD2 1 1
14 22725 1 1 5 HIS CE1 C 14.502 6.380 -20.881 1.00 . A A . 5 HIS CE1 1 1
14 22726 1 1 5 HIS CG C 16.176 5.822 -22.202 1.00 . A A . 5 HIS CG 1 1
14 22727 1 1 5 HIS H H 15.331 5.679 -24.810 1.00 . A A . 5 HIS H 1 1
14 22728 1 1 5 HIS HA H 18.266 5.856 -24.928 1.00 . A A . 5 HIS HA 1 1
14 22729 1 1 5 HIS HB2 H 18.224 5.431 -22.420 1.00 . A A . 5 HIS HB2 1 1
14 22730 1 1 5 HIS HB3 H 17.720 7.035 -22.942 1.00 . A A . 5 HIS HB3 1 1
14 22731 1 1 5 HIS HD1 H 16.043 7.719 -21.248 1.00 . A A . 5 HIS HD1 1 1
14 22732 1 1 5 HIS HD2 H 15.423 3.826 -22.640 1.00 . A A . 5 HIS HD2 1 1
14 22733 1 1 5 HIS HE1 H 13.861 6.940 -20.217 1.00 . A A . 5 HIS HE1 1 1
14 22734 1 1 5 HIS HE2 H 13.561 4.565 -21.003 1.00 . A A . 5 HIS HE2 1 1
14 22735 1 1 5 HIS N N 16.213 6.028 -25.057 1.00 . A A . 5 HIS N 1 1
14 22736 1 1 5 HIS ND1 N 15.635 6.808 -21.406 1.00 . A A . 5 HIS ND1 1 1
14 22737 1 1 5 HIS NE2 N 14.285 5.149 -21.309 1.00 . A A . 5 HIS NE2 1 1
14 22738 1 1 5 HIS O O 17.692 3.316 -23.429 1.00 . A A . 5 HIS O 1 1
14 22739 1 1 6 HIS C C 17.475 1.553 -27.154 1.00 . A A . 6 HIS C 1 1
14 22740 1 1 6 HIS CA C 17.034 1.960 -25.749 1.00 . A A . 6 HIS CA 1 1
14 22741 1 1 6 HIS CB C 15.627 1.429 -25.462 1.00 . A A . 6 HIS CB 1 1
14 22742 1 1 6 HIS CD2 C 15.773 -0.724 -24.021 1.00 . A A . 6 HIS CD2 1 1
14 22743 1 1 6 HIS CE1 C 15.199 0.145 -22.091 1.00 . A A . 6 HIS CE1 1 1
14 22744 1 1 6 HIS CG C 15.544 0.597 -24.221 1.00 . A A . 6 HIS CG 1 1
14 22745 1 1 6 HIS H H 16.847 3.981 -26.352 1.00 . A A . 6 HIS H 1 1
14 22746 1 1 6 HIS HA H 17.721 1.533 -25.034 1.00 . A A . 6 HIS HA 1 1
14 22747 1 1 6 HIS HB2 H 14.952 2.264 -25.347 1.00 . A A . 6 HIS HB2 1 1
14 22748 1 1 6 HIS HB3 H 15.300 0.821 -26.294 1.00 . A A . 6 HIS HB3 1 1
14 22749 1 1 6 HIS HD1 H 14.951 2.075 -22.810 1.00 . A A . 6 HIS HD1 1 1
14 22750 1 1 6 HIS HD2 H 16.074 -1.443 -24.770 1.00 . A A . 6 HIS HD2 1 1
14 22751 1 1 6 HIS HE1 H 14.960 0.255 -21.043 1.00 . A A . 6 HIS HE1 1 1
14 22752 1 1 6 HIS HE2 H 15.550 -1.865 -22.271 1.00 . A A . 6 HIS HE2 1 1
14 22753 1 1 6 HIS N N 17.070 3.409 -25.589 1.00 . A A . 6 HIS N 1 1
14 22754 1 1 6 HIS ND1 N 15.186 1.110 -22.993 1.00 . A A . 6 HIS ND1 1 1
14 22755 1 1 6 HIS NE2 N 15.551 -0.978 -22.689 1.00 . A A . 6 HIS NE2 1 1
14 22756 1 1 6 HIS O O 18.615 1.138 -27.360 1.00 . A A . 6 HIS O 1 1
14 22757 1 1 7 HIS C C 17.230 -0.167 -29.614 1.00 . A A . 7 HIS C 1 1
14 22758 1 1 7 HIS CA C 16.859 1.310 -29.498 1.00 . A A . 7 HIS CA 1 1
14 22759 1 1 7 HIS CB C 17.995 2.179 -30.040 1.00 . A A . 7 HIS CB 1 1
14 22760 1 1 7 HIS CD2 C 18.477 2.512 -32.568 1.00 . A A . 7 HIS CD2 1 1
14 22761 1 1 7 HIS CE1 C 16.727 3.736 -33.069 1.00 . A A . 7 HIS CE1 1 1
14 22762 1 1 7 HIS CG C 17.758 2.677 -31.433 1.00 . A A . 7 HIS CG 1 1
14 22763 1 1 7 HIS H H 15.670 2.005 -27.889 1.00 . A A . 7 HIS H 1 1
14 22764 1 1 7 HIS HA H 15.969 1.492 -30.084 1.00 . A A . 7 HIS HA 1 1
14 22765 1 1 7 HIS HB2 H 18.119 3.038 -29.398 1.00 . A A . 7 HIS HB2 1 1
14 22766 1 1 7 HIS HB3 H 18.909 1.603 -30.043 1.00 . A A . 7 HIS HB3 1 1
14 22767 1 1 7 HIS HD1 H 15.941 3.748 -31.149 1.00 . A A . 7 HIS HD1 1 1
14 22768 1 1 7 HIS HD2 H 19.400 1.958 -32.669 1.00 . A A . 7 HIS HD2 1 1
14 22769 1 1 7 HIS HE1 H 16.010 4.327 -33.617 1.00 . A A . 7 HIS HE1 1 1
14 22770 1 1 7 HIS HE2 H 18.059 3.171 -34.519 1.00 . A A . 7 HIS HE2 1 1
14 22771 1 1 7 HIS N N 16.563 1.671 -28.116 1.00 . A A . 7 HIS N 1 1
14 22772 1 1 7 HIS ND1 N 16.670 3.448 -31.781 1.00 . A A . 7 HIS ND1 1 1
14 22773 1 1 7 HIS NE2 N 17.815 3.181 -33.569 1.00 . A A . 7 HIS NE2 1 1
14 22774 1 1 7 HIS O O 17.826 -0.589 -30.606 1.00 . A A . 7 HIS O 1 1
14 22775 1 1 8 HIS C C 16.080 -3.145 -27.848 1.00 . A A . 8 HIS C 1 1
14 22776 1 1 8 HIS CA C 17.168 -2.375 -28.589 1.00 . A A . 8 HIS CA 1 1
14 22777 1 1 8 HIS CB C 18.528 -2.633 -27.936 1.00 . A A . 8 HIS CB 1 1
14 22778 1 1 8 HIS CD2 C 20.201 -3.563 -29.688 1.00 . A A . 8 HIS CD2 1 1
14 22779 1 1 8 HIS CE1 C 20.157 -5.671 -29.083 1.00 . A A . 8 HIS CE1 1 1
14 22780 1 1 8 HIS CG C 19.347 -3.669 -28.641 1.00 . A A . 8 HIS CG 1 1
14 22781 1 1 8 HIS H H 16.398 -0.557 -27.837 1.00 . A A . 8 HIS H 1 1
14 22782 1 1 8 HIS HA H 17.200 -2.715 -29.614 1.00 . A A . 8 HIS HA 1 1
14 22783 1 1 8 HIS HB2 H 19.094 -1.713 -27.927 1.00 . A A . 8 HIS HB2 1 1
14 22784 1 1 8 HIS HB3 H 18.375 -2.964 -26.919 1.00 . A A . 8 HIS HB3 1 1
14 22785 1 1 8 HIS HD1 H 18.801 -5.403 -27.537 1.00 . A A . 8 HIS HD1 1 1
14 22786 1 1 8 HIS HD2 H 20.449 -2.658 -30.223 1.00 . A A . 8 HIS HD2 1 1
14 22787 1 1 8 HIS HE1 H 20.353 -6.732 -29.039 1.00 . A A . 8 HIS HE1 1 1
14 22788 1 1 8 HIS HE2 H 21.254 -5.070 -30.704 1.00 . A A . 8 HIS HE2 1 1
14 22789 1 1 8 HIS N N 16.873 -0.948 -28.599 1.00 . A A . 8 HIS N 1 1
14 22790 1 1 8 HIS ND1 N 19.343 -5.001 -28.288 1.00 . A A . 8 HIS ND1 1 1
14 22791 1 1 8 HIS NE2 N 20.690 -4.822 -29.942 1.00 . A A . 8 HIS NE2 1 1
14 22792 1 1 8 HIS O O 15.211 -2.550 -27.212 1.00 . A A . 8 HIS O 1 1
14 22793 1 1 9 HIS C C 15.828 -6.310 -26.336 1.00 . A A . 9 HIS C 1 1
14 22794 1 1 9 HIS CA C 15.148 -5.315 -27.270 1.00 . A A . 9 HIS CA 1 1
14 22795 1 1 9 HIS CB C 14.306 -6.059 -28.308 1.00 . A A . 9 HIS CB 1 1
14 22796 1 1 9 HIS CD2 C 14.355 -4.658 -30.492 1.00 . A A . 9 HIS CD2 1 1
14 22797 1 1 9 HIS CE1 C 12.282 -3.944 -30.460 1.00 . A A . 9 HIS CE1 1 1
14 22798 1 1 9 HIS CG C 13.765 -5.170 -29.385 1.00 . A A . 9 HIS CG 1 1
14 22799 1 1 9 HIS H H 16.848 -4.887 -28.457 1.00 . A A . 9 HIS H 1 1
14 22800 1 1 9 HIS HA H 14.501 -4.677 -26.687 1.00 . A A . 9 HIS HA 1 1
14 22801 1 1 9 HIS HB2 H 14.913 -6.818 -28.778 1.00 . A A . 9 HIS HB2 1 1
14 22802 1 1 9 HIS HB3 H 13.469 -6.529 -27.812 1.00 . A A . 9 HIS HB3 1 1
14 22803 1 1 9 HIS HD1 H 11.769 -4.907 -28.696 1.00 . A A . 9 HIS HD1 1 1
14 22804 1 1 9 HIS HD2 H 15.377 -4.815 -30.805 1.00 . A A . 9 HIS HD2 1 1
14 22805 1 1 9 HIS HE1 H 11.362 -3.443 -30.727 1.00 . A A . 9 HIS HE1 1 1
14 22806 1 1 9 HIS HE2 H 13.526 -3.475 -32.017 1.00 . A A . 9 HIS HE2 1 1
14 22807 1 1 9 HIS N N 16.132 -4.469 -27.934 1.00 . A A . 9 HIS N 1 1
14 22808 1 1 9 HIS ND1 N 12.469 -4.702 -29.395 1.00 . A A . 9 HIS ND1 1 1
14 22809 1 1 9 HIS NE2 N 13.411 -3.900 -31.142 1.00 . A A . 9 HIS NE2 1 1
14 22810 1 1 9 HIS O O 17.049 -6.465 -26.361 1.00 . A A . 9 HIS O 1 1
14 22811 1 1 10 HIS C C 16.428 -7.280 -23.508 1.00 . A A . 10 HIS C 1 1
14 22812 1 1 10 HIS CA C 15.558 -7.958 -24.563 1.00 . A A . 10 HIS CA 1 1
14 22813 1 1 10 HIS CB C 16.366 -9.031 -25.301 1.00 . A A . 10 HIS CB 1 1
14 22814 1 1 10 HIS CD2 C 16.120 -11.564 -25.811 1.00 . A A . 10 HIS CD2 1 1
14 22815 1 1 10 HIS CE1 C 14.075 -11.844 -25.069 1.00 . A A . 10 HIS CE1 1 1
14 22816 1 1 10 HIS CG C 15.687 -10.365 -25.352 1.00 . A A . 10 HIS CG 1 1
14 22817 1 1 10 HIS H H 14.066 -6.810 -25.533 1.00 . A A . 10 HIS H 1 1
14 22818 1 1 10 HIS HA H 14.718 -8.427 -24.071 1.00 . A A . 10 HIS HA 1 1
14 22819 1 1 10 HIS HB2 H 16.536 -8.707 -26.317 1.00 . A A . 10 HIS HB2 1 1
14 22820 1 1 10 HIS HB3 H 17.318 -9.160 -24.806 1.00 . A A . 10 HIS HB3 1 1
14 22821 1 1 10 HIS HD1 H 13.805 -9.870 -24.489 1.00 . A A . 10 HIS HD1 1 1
14 22822 1 1 10 HIS HD2 H 17.087 -11.772 -26.245 1.00 . A A . 10 HIS HD2 1 1
14 22823 1 1 10 HIS HE1 H 13.130 -12.295 -24.803 1.00 . A A . 10 HIS HE1 1 1
14 22824 1 1 10 HIS HE2 H 15.157 -13.430 -25.781 1.00 . A A . 10 HIS HE2 1 1
14 22825 1 1 10 HIS N N 15.032 -6.979 -25.509 1.00 . A A . 10 HIS N 1 1
14 22826 1 1 10 HIS ND1 N 14.403 -10.576 -24.895 1.00 . A A . 10 HIS ND1 1 1
14 22827 1 1 10 HIS NE2 N 15.099 -12.464 -25.624 1.00 . A A . 10 HIS NE2 1 1
14 22828 1 1 10 HIS O O 16.583 -6.059 -23.507 1.00 . A A . 10 HIS O 1 1
14 22829 1 1 11 HIS C C 17.046 -6.761 -20.536 1.00 . A A . 11 HIS C 1 1
14 22830 1 1 11 HIS CA C 17.854 -7.567 -21.549 1.00 . A A . 11 HIS CA 1 1
14 22831 1 1 11 HIS CB C 18.973 -6.699 -22.136 1.00 . A A . 11 HIS CB 1 1
14 22832 1 1 11 HIS CD2 C 21.568 -6.668 -22.097 1.00 . A A . 11 HIS CD2 1 1
14 22833 1 1 11 HIS CE1 C 21.895 -8.503 -20.943 1.00 . A A . 11 HIS CE1 1 1
14 22834 1 1 11 HIS CG C 20.351 -7.184 -21.802 1.00 . A A . 11 HIS CG 1 1
14 22835 1 1 11 HIS H H 16.837 -9.048 -22.667 1.00 . A A . 11 HIS H 1 1
14 22836 1 1 11 HIS HA H 18.296 -8.412 -21.043 1.00 . A A . 11 HIS HA 1 1
14 22837 1 1 11 HIS HB2 H 18.879 -6.686 -23.211 1.00 . A A . 11 HIS HB2 1 1
14 22838 1 1 11 HIS HB3 H 18.874 -5.691 -21.760 1.00 . A A . 11 HIS HB3 1 1
14 22839 1 1 11 HIS HD1 H 19.883 -8.949 -20.708 1.00 . A A . 11 HIS HD1 1 1
14 22840 1 1 11 HIS HD2 H 21.762 -5.764 -22.658 1.00 . A A . 11 HIS HD2 1 1
14 22841 1 1 11 HIS HE1 H 22.375 -9.319 -20.422 1.00 . A A . 11 HIS HE1 1 1
14 22842 1 1 11 HIS HE2 H 23.476 -7.343 -21.534 1.00 . A A . 11 HIS HE2 1 1
14 22843 1 1 11 HIS N N 16.997 -8.084 -22.612 1.00 . A A . 11 HIS N 1 1
14 22844 1 1 11 HIS ND1 N 20.593 -8.332 -21.078 1.00 . A A . 11 HIS ND1 1 1
14 22845 1 1 11 HIS NE2 N 22.509 -7.507 -21.552 1.00 . A A . 11 HIS NE2 1 1
14 22846 1 1 11 HIS O O 16.896 -7.166 -19.383 1.00 . A A . 11 HIS O 1 1
14 22847 1 1 12 HIS C C 16.584 -4.190 -18.974 1.00 . A A . 12 HIS C 1 1
14 22848 1 1 12 HIS CA C 15.733 -4.754 -20.107 1.00 . A A . 12 HIS CA 1 1
14 22849 1 1 12 HIS CB C 14.541 -5.523 -19.531 1.00 . A A . 12 HIS CB 1 1
14 22850 1 1 12 HIS CD2 C 12.902 -4.209 -21.054 1.00 . A A . 12 HIS CD2 1 1
14 22851 1 1 12 HIS CE1 C 11.129 -5.472 -20.782 1.00 . A A . 12 HIS CE1 1 1
14 22852 1 1 12 HIS CG C 13.245 -5.215 -20.214 1.00 . A A . 12 HIS CG 1 1
14 22853 1 1 12 HIS H H 16.681 -5.348 -21.903 1.00 . A A . 12 HIS H 1 1
14 22854 1 1 12 HIS HA H 15.365 -3.934 -20.705 1.00 . A A . 12 HIS HA 1 1
14 22855 1 1 12 HIS HB2 H 14.723 -6.583 -19.631 1.00 . A A . 12 HIS HB2 1 1
14 22856 1 1 12 HIS HB3 H 14.433 -5.278 -18.485 1.00 . A A . 12 HIS HB3 1 1
14 22857 1 1 12 HIS HD1 H 12.043 -6.817 -19.494 1.00 . A A . 12 HIS HD1 1 1
14 22858 1 1 12 HIS HD2 H 13.546 -3.411 -21.395 1.00 . A A . 12 HIS HD2 1 1
14 22859 1 1 12 HIS HE1 H 10.128 -5.866 -20.856 1.00 . A A . 12 HIS HE1 1 1
14 22860 1 1 12 HIS HE2 H 11.085 -3.866 -22.052 1.00 . A A . 12 HIS HE2 1 1
14 22861 1 1 12 HIS N N 16.526 -5.618 -20.974 1.00 . A A . 12 HIS N 1 1
14 22862 1 1 12 HIS ND1 N 12.112 -5.986 -20.064 1.00 . A A . 12 HIS ND1 1 1
14 22863 1 1 12 HIS NE2 N 11.583 -4.392 -21.392 1.00 . A A . 12 HIS NE2 1 1
14 22864 1 1 12 HIS O O 16.490 -4.636 -17.831 1.00 . A A . 12 HIS O 1 1
14 22865 1 1 13 GLU C C 17.452 -1.845 -17.252 1.00 . A A . 13 GLU C 1 1
14 22866 1 1 13 GLU CA C 18.278 -2.573 -18.308 1.00 . A A . 13 GLU CA 1 1
14 22867 1 1 13 GLU CB C 19.239 -1.593 -18.987 1.00 . A A . 13 GLU CB 1 1
14 22868 1 1 13 GLU CD C 21.165 -0.192 -18.128 1.00 . A A . 13 GLU CD 1 1
14 22869 1 1 13 GLU CG C 20.635 -1.591 -18.380 1.00 . A A . 13 GLU CG 1 1
14 22870 1 1 13 GLU H H 17.439 -2.887 -20.227 1.00 . A A . 13 GLU H 1 1
14 22871 1 1 13 GLU HA H 18.852 -3.351 -17.827 1.00 . A A . 13 GLU HA 1 1
14 22872 1 1 13 GLU HB2 H 19.324 -1.855 -20.031 1.00 . A A . 13 GLU HB2 1 1
14 22873 1 1 13 GLU HB3 H 18.833 -0.596 -18.908 1.00 . A A . 13 GLU HB3 1 1
14 22874 1 1 13 GLU HG2 H 20.605 -2.122 -17.441 1.00 . A A . 13 GLU HG2 1 1
14 22875 1 1 13 GLU HG3 H 21.306 -2.098 -19.057 1.00 . A A . 13 GLU HG3 1 1
14 22876 1 1 13 GLU N N 17.411 -3.201 -19.298 1.00 . A A . 13 GLU N 1 1
14 22877 1 1 13 GLU O O 17.701 -1.980 -16.053 1.00 . A A . 13 GLU O 1 1
14 22878 1 1 13 GLU OE1 O 20.370 0.769 -18.190 1.00 . A A . 13 GLU OE1 1 1
14 22879 1 1 13 GLU OE2 O 22.380 -0.057 -17.867 1.00 . A A . 13 GLU OE2 1 1
14 22880 1 1 14 ASN C C 14.258 -1.024 -16.633 1.00 . A A . 14 ASN C 1 1
14 22881 1 1 14 ASN CA C 15.604 -0.324 -16.802 1.00 . A A . 14 ASN CA 1 1
14 22882 1 1 14 ASN CB C 15.395 1.097 -17.328 1.00 . A A . 14 ASN CB 1 1
14 22883 1 1 14 ASN CG C 15.453 2.135 -16.224 1.00 . A A . 14 ASN CG 1 1
14 22884 1 1 14 ASN H H 16.321 -1.009 -18.671 1.00 . A A . 14 ASN H 1 1
14 22885 1 1 14 ASN HA H 16.094 -0.275 -15.840 1.00 . A A . 14 ASN HA 1 1
14 22886 1 1 14 ASN HB2 H 16.166 1.324 -18.049 1.00 . A A . 14 ASN HB2 1 1
14 22887 1 1 14 ASN HB3 H 14.429 1.160 -17.806 1.00 . A A . 14 ASN HB3 1 1
14 22888 1 1 14 ASN HD21 H 17.173 2.836 -16.936 1.00 . A A . 14 ASN HD21 1 1
14 22889 1 1 14 ASN HD22 H 16.566 3.629 -15.527 1.00 . A A . 14 ASN HD22 1 1
14 22890 1 1 14 ASN N N 16.470 -1.074 -17.705 1.00 . A A . 14 ASN N 1 1
14 22891 1 1 14 ASN ND2 N 16.503 2.949 -16.229 1.00 . A A . 14 ASN ND2 1 1
14 22892 1 1 14 ASN O O 14.102 -2.188 -17.003 1.00 . A A . 14 ASN O 1 1
14 22893 1 1 14 ASN OD1 O 14.564 2.206 -15.375 1.00 . A A . 14 ASN OD1 1 1
14 22894 1 1 15 LEU C C 12.020 -2.105 -14.966 1.00 . A A . 15 LEU C 1 1
14 22895 1 1 15 LEU CA C 11.956 -0.863 -15.851 1.00 . A A . 15 LEU CA 1 1
14 22896 1 1 15 LEU CB C 11.290 -1.201 -17.186 1.00 . A A . 15 LEU CB 1 1
14 22897 1 1 15 LEU CD1 C 8.945 -0.472 -16.663 1.00 . A A . 15 LEU CD1 1 1
14 22898 1 1 15 LEU CD2 C 9.354 -2.216 -18.409 1.00 . A A . 15 LEU CD2 1 1
14 22899 1 1 15 LEU CG C 9.827 -1.638 -17.085 1.00 . A A . 15 LEU CG 1 1
14 22900 1 1 15 LEU H H 13.473 0.613 -15.794 1.00 . A A . 15 LEU H 1 1
14 22901 1 1 15 LEU HA H 11.366 -0.111 -15.347 1.00 . A A . 15 LEU HA 1 1
14 22902 1 1 15 LEU HB2 H 11.342 -0.328 -17.820 1.00 . A A . 15 LEU HB2 1 1
14 22903 1 1 15 LEU HB3 H 11.849 -1.998 -17.653 1.00 . A A . 15 LEU HB3 1 1
14 22904 1 1 15 LEU HD11 H 9.557 0.303 -16.224 1.00 . A A . 15 LEU HD11 1 1
14 22905 1 1 15 LEU HD12 H 8.222 -0.814 -15.938 1.00 . A A . 15 LEU HD12 1 1
14 22906 1 1 15 LEU HD13 H 8.431 -0.078 -17.527 1.00 . A A . 15 LEU HD13 1 1
14 22907 1 1 15 LEU HD21 H 8.721 -3.071 -18.222 1.00 . A A . 15 LEU HD21 1 1
14 22908 1 1 15 LEU HD22 H 10.207 -2.522 -18.995 1.00 . A A . 15 LEU HD22 1 1
14 22909 1 1 15 LEU HD23 H 8.794 -1.467 -18.950 1.00 . A A . 15 LEU HD23 1 1
14 22910 1 1 15 LEU HG H 9.740 -2.409 -16.333 1.00 . A A . 15 LEU HG 1 1
14 22911 1 1 15 LEU N N 13.288 -0.310 -16.070 1.00 . A A . 15 LEU N 1 1
14 22912 1 1 15 LEU O O 11.541 -3.177 -15.339 1.00 . A A . 15 LEU O 1 1
14 22913 1 1 16 TYR C C 12.853 -2.561 -11.403 1.00 . A A . 16 TYR C 1 1
14 22914 1 1 16 TYR CA C 12.748 -3.058 -12.847 1.00 . A A . 16 TYR CA 1 1
14 22915 1 1 16 TYR CB C 13.972 -3.908 -13.194 1.00 . A A . 16 TYR CB 1 1
14 22916 1 1 16 TYR CD1 C 12.834 -6.006 -14.018 1.00 . A A . 16 TYR CD1 1 1
14 22917 1 1 16 TYR CD2 C 14.349 -6.194 -12.187 1.00 . A A . 16 TYR CD2 1 1
14 22918 1 1 16 TYR CE1 C 12.595 -7.367 -13.966 1.00 . A A . 16 TYR CE1 1 1
14 22919 1 1 16 TYR CE2 C 14.116 -7.555 -12.128 1.00 . A A . 16 TYR CE2 1 1
14 22920 1 1 16 TYR CG C 13.713 -5.398 -13.131 1.00 . A A . 16 TYR CG 1 1
14 22921 1 1 16 TYR CZ C 13.239 -8.137 -13.019 1.00 . A A . 16 TYR CZ 1 1
14 22922 1 1 16 TYR H H 12.980 -1.075 -13.555 1.00 . A A . 16 TYR H 1 1
14 22923 1 1 16 TYR HA H 11.864 -3.671 -12.937 1.00 . A A . 16 TYR HA 1 1
14 22924 1 1 16 TYR HB2 H 14.294 -3.670 -14.198 1.00 . A A . 16 TYR HB2 1 1
14 22925 1 1 16 TYR HB3 H 14.769 -3.679 -12.502 1.00 . A A . 16 TYR HB3 1 1
14 22926 1 1 16 TYR HD1 H 12.332 -5.402 -14.759 1.00 . A A . 16 TYR HD1 1 1
14 22927 1 1 16 TYR HD2 H 15.035 -5.736 -11.489 1.00 . A A . 16 TYR HD2 1 1
14 22928 1 1 16 TYR HE1 H 11.908 -7.822 -14.663 1.00 . A A . 16 TYR HE1 1 1
14 22929 1 1 16 TYR HE2 H 14.620 -8.157 -11.386 1.00 . A A . 16 TYR HE2 1 1
14 22930 1 1 16 TYR HH H 12.799 -9.820 -13.842 1.00 . A A . 16 TYR HH 1 1
14 22931 1 1 16 TYR N N 12.617 -1.952 -13.791 1.00 . A A . 16 TYR N 1 1
14 22932 1 1 16 TYR O O 12.810 -3.355 -10.464 1.00 . A A . 16 TYR O 1 1
14 22933 1 1 16 TYR OH O 13.003 -9.493 -12.962 1.00 . A A . 16 TYR OH 1 1
14 22934 1 1 17 PHE C C 11.858 0.150 -9.563 1.00 . A A . 17 PHE C 1 1
14 22935 1 1 17 PHE CA C 13.106 -0.659 -9.900 1.00 . A A . 17 PHE CA 1 1
14 22936 1 1 17 PHE CB C 14.345 0.238 -9.824 1.00 . A A . 17 PHE CB 1 1
14 22937 1 1 17 PHE CD1 C 15.782 -0.916 -11.537 1.00 . A A . 17 PHE CD1 1 1
14 22938 1 1 17 PHE CD2 C 16.646 -0.634 -9.332 1.00 . A A . 17 PHE CD2 1 1
14 22939 1 1 17 PHE CE1 C 16.950 -1.548 -11.917 1.00 . A A . 17 PHE CE1 1 1
14 22940 1 1 17 PHE CE2 C 17.817 -1.266 -9.707 1.00 . A A . 17 PHE CE2 1 1
14 22941 1 1 17 PHE CG C 15.616 -0.451 -10.240 1.00 . A A . 17 PHE CG 1 1
14 22942 1 1 17 PHE CZ C 17.968 -1.725 -11.002 1.00 . A A . 17 PHE CZ 1 1
14 22943 1 1 17 PHE H H 13.024 -0.660 -12.007 1.00 . A A . 17 PHE H 1 1
14 22944 1 1 17 PHE HA H 13.208 -1.462 -9.186 1.00 . A A . 17 PHE HA 1 1
14 22945 1 1 17 PHE HB2 H 14.203 1.090 -10.473 1.00 . A A . 17 PHE HB2 1 1
14 22946 1 1 17 PHE HB3 H 14.468 0.581 -8.809 1.00 . A A . 17 PHE HB3 1 1
14 22947 1 1 17 PHE HD1 H 14.988 -0.778 -12.256 1.00 . A A . 17 PHE HD1 1 1
14 22948 1 1 17 PHE HD2 H 16.529 -0.277 -8.319 1.00 . A A . 17 PHE HD2 1 1
14 22949 1 1 17 PHE HE1 H 17.066 -1.906 -12.930 1.00 . A A . 17 PHE HE1 1 1
14 22950 1 1 17 PHE HE2 H 18.611 -1.402 -8.989 1.00 . A A . 17 PHE HE2 1 1
14 22951 1 1 17 PHE HZ H 18.882 -2.219 -11.297 1.00 . A A . 17 PHE HZ 1 1
14 22952 1 1 17 PHE N N 12.994 -1.247 -11.228 1.00 . A A . 17 PHE N 1 1
14 22953 1 1 17 PHE O O 11.923 1.130 -8.820 1.00 . A A . 17 PHE O 1 1
14 22954 1 1 18 GLN C C 8.434 -0.536 -9.279 1.00 . A A . 18 GLN C 1 1
14 22955 1 1 18 GLN CA C 9.460 0.417 -9.879 1.00 . A A . 18 GLN CA 1 1
14 22956 1 1 18 GLN CB C 8.928 1.015 -11.181 1.00 . A A . 18 GLN CB 1 1
14 22957 1 1 18 GLN CD C 6.959 2.574 -11.477 1.00 . A A . 18 GLN CD 1 1
14 22958 1 1 18 GLN CG C 8.400 2.433 -11.026 1.00 . A A . 18 GLN CG 1 1
14 22959 1 1 18 GLN H H 10.739 -1.055 -10.700 1.00 . A A . 18 GLN H 1 1
14 22960 1 1 18 GLN HA H 9.644 1.214 -9.176 1.00 . A A . 18 GLN HA 1 1
14 22961 1 1 18 GLN HB2 H 9.724 1.027 -11.910 1.00 . A A . 18 GLN HB2 1 1
14 22962 1 1 18 GLN HB3 H 8.124 0.393 -11.550 1.00 . A A . 18 GLN HB3 1 1
14 22963 1 1 18 GLN HE21 H 7.399 4.247 -12.458 1.00 . A A . 18 GLN HE21 1 1
14 22964 1 1 18 GLN HE22 H 5.749 3.741 -12.539 1.00 . A A . 18 GLN HE22 1 1
14 22965 1 1 18 GLN HG2 H 8.465 2.714 -9.986 1.00 . A A . 18 GLN HG2 1 1
14 22966 1 1 18 GLN HG3 H 9.015 3.096 -11.616 1.00 . A A . 18 GLN HG3 1 1
14 22967 1 1 18 GLN N N 10.725 -0.268 -10.117 1.00 . A A . 18 GLN N 1 1
14 22968 1 1 18 GLN NE2 N 6.674 3.627 -12.234 1.00 . A A . 18 GLN NE2 1 1
14 22969 1 1 18 GLN O O 7.360 -0.751 -9.842 1.00 . A A . 18 GLN O 1 1
14 22970 1 1 18 GLN OE1 O 6.111 1.744 -11.148 1.00 . A A . 18 GLN OE1 1 1
14 22971 1 1 19 GLY C C 6.733 -1.318 -6.771 1.00 . A A . 19 GLY C 1 1
14 22972 1 1 19 GLY CA C 7.871 -2.026 -7.472 1.00 . A A . 19 GLY CA 1 1
14 22973 1 1 19 GLY H H 9.641 -0.897 -7.728 1.00 . A A . 19 GLY H 1 1
14 22974 1 1 19 GLY HA2 H 7.462 -2.701 -8.208 1.00 . A A . 19 GLY HA2 1 1
14 22975 1 1 19 GLY HA3 H 8.427 -2.598 -6.744 1.00 . A A . 19 GLY HA3 1 1
14 22976 1 1 19 GLY N N 8.772 -1.105 -8.131 1.00 . A A . 19 GLY N 1 1
14 22977 1 1 19 GLY O O 6.690 -0.088 -6.722 1.00 . A A . 19 GLY O 1 1
14 22978 1 1 20 SER C C 4.717 -1.915 -4.040 1.00 . A A . 20 SER C 1 1
14 22979 1 1 20 SER CA C 4.664 -1.544 -5.515 1.00 . A A . 20 SER CA 1 1
14 22980 1 1 20 SER CB C 3.355 -2.048 -6.129 1.00 . A A . 20 SER CB 1 1
14 22981 1 1 20 SER H H 5.902 -3.070 -6.295 1.00 . A A . 20 SER H 1 1
14 22982 1 1 20 SER HA H 4.704 -0.469 -5.606 1.00 . A A . 20 SER HA 1 1
14 22983 1 1 20 SER HB2 H 2.531 -1.473 -5.733 1.00 . A A . 20 SER HB2 1 1
14 22984 1 1 20 SER HB3 H 3.394 -1.931 -7.202 1.00 . A A . 20 SER HB3 1 1
14 22985 1 1 20 SER HG H 3.009 -3.515 -4.879 1.00 . A A . 20 SER HG 1 1
14 22986 1 1 20 SER N N 5.809 -2.098 -6.223 1.00 . A A . 20 SER N 1 1
14 22987 1 1 20 SER O O 5.664 -2.555 -3.582 1.00 . A A . 20 SER O 1 1
14 22988 1 1 20 SER OG O 3.143 -3.415 -5.824 1.00 . A A . 20 SER OG 1 1
14 22989 1 1 21 LYS C C 2.177 -1.968 -1.441 1.00 . A A . 21 LYS C 1 1
14 22990 1 1 21 LYS CA C 3.623 -1.794 -1.880 1.00 . A A . 21 LYS CA 1 1
14 22991 1 1 21 LYS CB C 4.274 -0.665 -1.078 1.00 . A A . 21 LYS CB 1 1
14 22992 1 1 21 LYS CD C 6.275 -0.615 0.436 1.00 . A A . 21 LYS CD 1 1
14 22993 1 1 21 LYS CE C 5.987 -1.862 1.255 1.00 . A A . 21 LYS CE 1 1
14 22994 1 1 21 LYS CG C 5.788 -0.764 -0.996 1.00 . A A . 21 LYS CG 1 1
14 22995 1 1 21 LYS H H 2.976 -0.999 -3.730 1.00 . A A . 21 LYS H 1 1
14 22996 1 1 21 LYS HA H 4.158 -2.713 -1.696 1.00 . A A . 21 LYS HA 1 1
14 22997 1 1 21 LYS HB2 H 4.021 0.278 -1.537 1.00 . A A . 21 LYS HB2 1 1
14 22998 1 1 21 LYS HB3 H 3.879 -0.682 -0.073 1.00 . A A . 21 LYS HB3 1 1
14 22999 1 1 21 LYS HD2 H 7.340 -0.438 0.429 1.00 . A A . 21 LYS HD2 1 1
14 23000 1 1 21 LYS HD3 H 5.771 0.227 0.890 1.00 . A A . 21 LYS HD3 1 1
14 23001 1 1 21 LYS HE2 H 4.946 -1.854 1.546 1.00 . A A . 21 LYS HE2 1 1
14 23002 1 1 21 LYS HE3 H 6.181 -2.732 0.644 1.00 . A A . 21 LYS HE3 1 1
14 23003 1 1 21 LYS HG2 H 6.099 -1.726 -1.375 1.00 . A A . 21 LYS HG2 1 1
14 23004 1 1 21 LYS HG3 H 6.223 0.020 -1.599 1.00 . A A . 21 LYS HG3 1 1
14 23005 1 1 21 LYS HZ1 H 7.634 -2.572 2.326 1.00 . A A . 21 LYS HZ1 1 1
14 23006 1 1 21 LYS HZ2 H 6.270 -2.284 3.282 1.00 . A A . 21 LYS HZ2 1 1
14 23007 1 1 21 LYS HZ3 H 7.195 -0.985 2.717 1.00 . A A . 21 LYS HZ3 1 1
14 23008 1 1 21 LYS N N 3.696 -1.508 -3.303 1.00 . A A . 21 LYS N 1 1
14 23009 1 1 21 LYS NZ N 6.830 -1.931 2.480 1.00 . A A . 21 LYS NZ 1 1
14 23010 1 1 21 LYS O O 1.707 -3.088 -1.232 1.00 . A A . 21 LYS O 1 1
14 23011 1 1 22 ARG C C -0.832 -0.559 -2.061 1.00 . A A . 22 ARG C 1 1
14 23012 1 1 22 ARG CA C 0.087 -0.864 -0.889 1.00 . A A . 22 ARG CA 1 1
14 23013 1 1 22 ARG CB C -0.138 0.163 0.220 1.00 . A A . 22 ARG CB 1 1
14 23014 1 1 22 ARG CD C 1.397 2.137 0.528 1.00 . A A . 22 ARG CD 1 1
14 23015 1 1 22 ARG CG C 0.183 1.588 -0.205 1.00 . A A . 22 ARG CG 1 1
14 23016 1 1 22 ARG CZ C 0.496 2.244 2.816 1.00 . A A . 22 ARG CZ 1 1
14 23017 1 1 22 ARG H H 1.913 0.009 -1.485 1.00 . A A . 22 ARG H 1 1
14 23018 1 1 22 ARG HA H -0.139 -1.848 -0.510 1.00 . A A . 22 ARG HA 1 1
14 23019 1 1 22 ARG HB2 H -1.173 0.125 0.528 1.00 . A A . 22 ARG HB2 1 1
14 23020 1 1 22 ARG HB3 H 0.488 -0.092 1.062 1.00 . A A . 22 ARG HB3 1 1
14 23021 1 1 22 ARG HD2 H 2.289 1.734 0.073 1.00 . A A . 22 ARG HD2 1 1
14 23022 1 1 22 ARG HD3 H 1.402 3.214 0.433 1.00 . A A . 22 ARG HD3 1 1
14 23023 1 1 22 ARG HE H 2.093 1.187 2.267 1.00 . A A . 22 ARG HE 1 1
14 23024 1 1 22 ARG HG2 H 0.383 1.598 -1.266 1.00 . A A . 22 ARG HG2 1 1
14 23025 1 1 22 ARG HG3 H -0.671 2.215 0.005 1.00 . A A . 22 ARG HG3 1 1
14 23026 1 1 22 ARG HH11 H -0.546 3.319 1.456 1.00 . A A . 22 ARG HH11 1 1
14 23027 1 1 22 ARG HH12 H -1.153 3.384 3.074 1.00 . A A . 22 ARG HH12 1 1
14 23028 1 1 22 ARG HH21 H 1.304 1.284 4.397 1.00 . A A . 22 ARG HH21 1 1
14 23029 1 1 22 ARG HH22 H -0.097 2.240 4.747 1.00 . A A . 22 ARG HH22 1 1
14 23030 1 1 22 ARG N N 1.479 -0.850 -1.304 1.00 . A A . 22 ARG N 1 1
14 23031 1 1 22 ARG NE N 1.390 1.789 1.947 1.00 . A A . 22 ARG NE 1 1
14 23032 1 1 22 ARG NH1 N -0.480 3.050 2.416 1.00 . A A . 22 ARG NH1 1 1
14 23033 1 1 22 ARG NH2 N 0.573 1.893 4.091 1.00 . A A . 22 ARG NH2 1 1
14 23034 1 1 22 ARG O O -0.462 0.169 -2.981 1.00 . A A . 22 ARG O 1 1
14 23035 1 1 23 LYS C C -4.379 -0.625 -2.497 1.00 . A A . 23 LYS C 1 1
14 23036 1 1 23 LYS CA C -3.002 -0.920 -3.086 1.00 . A A . 23 LYS CA 1 1
14 23037 1 1 23 LYS CB C -3.071 -2.157 -3.988 1.00 . A A . 23 LYS CB 1 1
14 23038 1 1 23 LYS CD C -3.898 -2.897 -6.249 1.00 . A A . 23 LYS CD 1 1
14 23039 1 1 23 LYS CE C -2.996 -3.614 -7.242 1.00 . A A . 23 LYS CE 1 1
14 23040 1 1 23 LYS CG C -3.142 -1.828 -5.472 1.00 . A A . 23 LYS CG 1 1
14 23041 1 1 23 LYS H H -2.255 -1.714 -1.279 1.00 . A A . 23 LYS H 1 1
14 23042 1 1 23 LYS HA H -2.682 -0.073 -3.672 1.00 . A A . 23 LYS HA 1 1
14 23043 1 1 23 LYS HB2 H -2.192 -2.761 -3.818 1.00 . A A . 23 LYS HB2 1 1
14 23044 1 1 23 LYS HB3 H -3.946 -2.732 -3.726 1.00 . A A . 23 LYS HB3 1 1
14 23045 1 1 23 LYS HD2 H -4.299 -3.621 -5.555 1.00 . A A . 23 LYS HD2 1 1
14 23046 1 1 23 LYS HD3 H -4.707 -2.428 -6.789 1.00 . A A . 23 LYS HD3 1 1
14 23047 1 1 23 LYS HE2 H -2.014 -3.722 -6.807 1.00 . A A . 23 LYS HE2 1 1
14 23048 1 1 23 LYS HE3 H -3.410 -4.592 -7.443 1.00 . A A . 23 LYS HE3 1 1
14 23049 1 1 23 LYS HG2 H -3.649 -0.883 -5.596 1.00 . A A . 23 LYS HG2 1 1
14 23050 1 1 23 LYS HG3 H -2.137 -1.753 -5.861 1.00 . A A . 23 LYS HG3 1 1
14 23051 1 1 23 LYS HZ1 H -3.474 -3.310 -9.252 1.00 . A A . 23 LYS HZ1 1 1
14 23052 1 1 23 LYS HZ2 H -1.893 -2.865 -8.850 1.00 . A A . 23 LYS HZ2 1 1
14 23053 1 1 23 LYS HZ3 H -3.190 -1.881 -8.392 1.00 . A A . 23 LYS HZ3 1 1
14 23054 1 1 23 LYS N N -2.028 -1.129 -2.028 1.00 . A A . 23 LYS N 1 1
14 23055 1 1 23 LYS NZ N -2.880 -2.865 -8.524 1.00 . A A . 23 LYS NZ 1 1
14 23056 1 1 23 LYS O O -4.983 -1.487 -1.869 1.00 . A A . 23 LYS O 1 1
14 23057 1 1 24 ILE C C -7.236 0.843 -3.287 1.00 . A A . 24 ILE C 1 1
14 23058 1 1 24 ILE CA C -6.185 0.975 -2.189 1.00 . A A . 24 ILE CA 1 1
14 23059 1 1 24 ILE CB C -6.191 2.418 -1.645 1.00 . A A . 24 ILE CB 1 1
14 23060 1 1 24 ILE CD1 C -4.462 4.027 -0.699 1.00 . A A . 24 ILE CD1 1 1
14 23061 1 1 24 ILE CG1 C -5.036 2.627 -0.662 1.00 . A A . 24 ILE CG1 1 1
14 23062 1 1 24 ILE CG2 C -7.525 2.736 -0.980 1.00 . A A . 24 ILE CG2 1 1
14 23063 1 1 24 ILE H H -4.351 1.249 -3.208 1.00 . A A . 24 ILE H 1 1
14 23064 1 1 24 ILE HA H -6.437 0.301 -1.380 1.00 . A A . 24 ILE HA 1 1
14 23065 1 1 24 ILE HB H -6.066 3.089 -2.477 1.00 . A A . 24 ILE HB 1 1
14 23066 1 1 24 ILE HD11 H -4.353 4.344 -1.726 1.00 . A A . 24 ILE HD11 1 1
14 23067 1 1 24 ILE HD12 H -3.495 4.032 -0.217 1.00 . A A . 24 ILE HD12 1 1
14 23068 1 1 24 ILE HD13 H -5.126 4.703 -0.182 1.00 . A A . 24 ILE HD13 1 1
14 23069 1 1 24 ILE HG12 H -5.388 2.440 0.342 1.00 . A A . 24 ILE HG12 1 1
14 23070 1 1 24 ILE HG13 H -4.242 1.934 -0.896 1.00 . A A . 24 ILE HG13 1 1
14 23071 1 1 24 ILE HG21 H -7.951 3.620 -1.431 1.00 . A A . 24 ILE HG21 1 1
14 23072 1 1 24 ILE HG22 H -7.370 2.911 0.076 1.00 . A A . 24 ILE HG22 1 1
14 23073 1 1 24 ILE HG23 H -8.202 1.906 -1.108 1.00 . A A . 24 ILE HG23 1 1
14 23074 1 1 24 ILE N N -4.873 0.592 -2.702 1.00 . A A . 24 ILE N 1 1
14 23075 1 1 24 ILE O O -6.949 1.085 -4.458 1.00 . A A . 24 ILE O 1 1
14 23076 1 1 25 ILE C C -10.787 1.018 -3.353 1.00 . A A . 25 ILE C 1 1
14 23077 1 1 25 ILE CA C -9.545 0.277 -3.850 1.00 . A A . 25 ILE CA 1 1
14 23078 1 1 25 ILE CB C -9.857 -1.226 -4.036 1.00 . A A . 25 ILE CB 1 1
14 23079 1 1 25 ILE CD1 C -11.463 -0.890 -5.991 1.00 . A A . 25 ILE CD1 1 1
14 23080 1 1 25 ILE CG1 C -11.253 -1.462 -4.612 1.00 . A A . 25 ILE CG1 1 1
14 23081 1 1 25 ILE CG2 C -9.729 -1.937 -2.708 1.00 . A A . 25 ILE CG2 1 1
14 23082 1 1 25 ILE H H -8.632 0.279 -1.959 1.00 . A A . 25 ILE H 1 1
14 23083 1 1 25 ILE HA H -9.242 0.687 -4.800 1.00 . A A . 25 ILE HA 1 1
14 23084 1 1 25 ILE HB H -9.124 -1.645 -4.706 1.00 . A A . 25 ILE HB 1 1
14 23085 1 1 25 ILE HD11 H -11.007 0.079 -6.046 1.00 . A A . 25 ILE HD11 1 1
14 23086 1 1 25 ILE HD12 H -12.519 -0.803 -6.183 1.00 . A A . 25 ILE HD12 1 1
14 23087 1 1 25 ILE HD13 H -11.016 -1.540 -6.726 1.00 . A A . 25 ILE HD13 1 1
14 23088 1 1 25 ILE HG12 H -11.419 -2.518 -4.674 1.00 . A A . 25 ILE HG12 1 1
14 23089 1 1 25 ILE HG13 H -11.989 -1.026 -3.953 1.00 . A A . 25 ILE HG13 1 1
14 23090 1 1 25 ILE HG21 H -9.906 -2.994 -2.841 1.00 . A A . 25 ILE HG21 1 1
14 23091 1 1 25 ILE HG22 H -10.456 -1.532 -2.024 1.00 . A A . 25 ILE HG22 1 1
14 23092 1 1 25 ILE HG23 H -8.739 -1.782 -2.312 1.00 . A A . 25 ILE HG23 1 1
14 23093 1 1 25 ILE N N -8.447 0.455 -2.905 1.00 . A A . 25 ILE N 1 1
14 23094 1 1 25 ILE O O -11.031 1.089 -2.148 1.00 . A A . 25 ILE O 1 1
14 23095 1 1 26 VAL C C -13.994 1.695 -4.654 1.00 . A A . 26 VAL C 1 1
14 23096 1 1 26 VAL CA C -12.788 2.281 -3.923 1.00 . A A . 26 VAL CA 1 1
14 23097 1 1 26 VAL CB C -12.671 3.780 -4.264 1.00 . A A . 26 VAL CB 1 1
14 23098 1 1 26 VAL CG1 C -11.669 4.462 -3.348 1.00 . A A . 26 VAL CG1 1 1
14 23099 1 1 26 VAL CG2 C -12.278 3.971 -5.723 1.00 . A A . 26 VAL CG2 1 1
14 23100 1 1 26 VAL H H -11.356 1.458 -5.225 1.00 . A A . 26 VAL H 1 1
14 23101 1 1 26 VAL HA H -12.940 2.183 -2.858 1.00 . A A . 26 VAL HA 1 1
14 23102 1 1 26 VAL HB H -13.636 4.240 -4.112 1.00 . A A . 26 VAL HB 1 1
14 23103 1 1 26 VAL HG11 H -11.667 5.525 -3.545 1.00 . A A . 26 VAL HG11 1 1
14 23104 1 1 26 VAL HG12 H -10.683 4.062 -3.531 1.00 . A A . 26 VAL HG12 1 1
14 23105 1 1 26 VAL HG13 H -11.944 4.288 -2.319 1.00 . A A . 26 VAL HG13 1 1
14 23106 1 1 26 VAL HG21 H -11.238 4.255 -5.781 1.00 . A A . 26 VAL HG21 1 1
14 23107 1 1 26 VAL HG22 H -12.888 4.748 -6.161 1.00 . A A . 26 VAL HG22 1 1
14 23108 1 1 26 VAL HG23 H -12.431 3.048 -6.263 1.00 . A A . 26 VAL HG23 1 1
14 23109 1 1 26 VAL N N -11.573 1.560 -4.279 1.00 . A A . 26 VAL N 1 1
14 23110 1 1 26 VAL O O -13.983 1.555 -5.877 1.00 . A A . 26 VAL O 1 1
14 23111 1 1 27 ALA C C -17.421 1.715 -4.384 1.00 . A A . 27 ALA C 1 1
14 23112 1 1 27 ALA CA C -16.232 0.767 -4.487 1.00 . A A . 27 ALA CA 1 1
14 23113 1 1 27 ALA CB C -16.545 -0.570 -3.834 1.00 . A A . 27 ALA CB 1 1
14 23114 1 1 27 ALA H H -14.978 1.473 -2.930 1.00 . A A . 27 ALA H 1 1
14 23115 1 1 27 ALA HA H -16.029 0.586 -5.530 1.00 . A A . 27 ALA HA 1 1
14 23116 1 1 27 ALA HB1 H -15.994 -0.654 -2.912 1.00 . A A . 27 ALA HB1 1 1
14 23117 1 1 27 ALA HB2 H -16.254 -1.369 -4.500 1.00 . A A . 27 ALA HB2 1 1
14 23118 1 1 27 ALA HB3 H -17.603 -0.637 -3.631 1.00 . A A . 27 ALA HB3 1 1
14 23119 1 1 27 ALA N N -15.029 1.345 -3.900 1.00 . A A . 27 ALA N 1 1
14 23120 1 1 27 ALA O O -17.784 2.162 -3.296 1.00 . A A . 27 ALA O 1 1
14 23121 1 1 28 CYS C C -20.409 2.271 -4.990 1.00 . A A . 28 CYS C 1 1
14 23122 1 1 28 CYS CA C -19.164 2.917 -5.592 1.00 . A A . 28 CYS CA 1 1
14 23123 1 1 28 CYS CB C -19.443 3.324 -7.040 1.00 . A A . 28 CYS CB 1 1
14 23124 1 1 28 CYS H H -17.674 1.627 -6.365 1.00 . A A . 28 CYS H 1 1
14 23125 1 1 28 CYS HA H -18.921 3.800 -5.021 1.00 . A A . 28 CYS HA 1 1
14 23126 1 1 28 CYS HB2 H -19.950 2.514 -7.542 1.00 . A A . 28 CYS HB2 1 1
14 23127 1 1 28 CYS HB3 H -20.080 4.197 -7.043 1.00 . A A . 28 CYS HB3 1 1
14 23128 1 1 28 CYS HG H -17.434 4.337 -7.489 1.00 . A A . 28 CYS HG 1 1
14 23129 1 1 28 CYS N N -18.018 2.017 -5.532 1.00 . A A . 28 CYS N 1 1
14 23130 1 1 28 CYS O O -20.802 1.171 -5.379 1.00 . A A . 28 CYS O 1 1
14 23131 1 1 28 CYS SG S -17.961 3.720 -7.999 1.00 . A A . 28 CYS SG 1 1
14 23132 1 1 29 GLY C C -23.178 3.559 -2.961 1.00 . A A . 29 GLY C 1 1
14 23133 1 1 29 GLY CA C -22.222 2.458 -3.396 1.00 . A A . 29 GLY CA 1 1
14 23134 1 1 29 GLY H H -20.661 3.838 -3.778 1.00 . A A . 29 GLY H 1 1
14 23135 1 1 29 GLY HA2 H -22.736 1.806 -4.088 1.00 . A A . 29 GLY HA2 1 1
14 23136 1 1 29 GLY HA3 H -21.933 1.885 -2.529 1.00 . A A . 29 GLY HA3 1 1
14 23137 1 1 29 GLY N N -21.024 2.969 -4.041 1.00 . A A . 29 GLY N 1 1
14 23138 1 1 29 GLY O O -24.329 3.284 -2.620 1.00 . A A . 29 GLY O 1 1
14 23139 1 1 30 GLY C C -23.855 6.856 -3.722 1.00 . A A . 30 GLY C 1 1
14 23140 1 1 30 GLY CA C -23.545 5.922 -2.569 1.00 . A A . 30 GLY CA 1 1
14 23141 1 1 30 GLY H H -21.785 4.971 -3.249 1.00 . A A . 30 GLY H 1 1
14 23142 1 1 30 GLY HA2 H -24.474 5.536 -2.172 1.00 . A A . 30 GLY HA2 1 1
14 23143 1 1 30 GLY HA3 H -23.038 6.478 -1.796 1.00 . A A . 30 GLY HA3 1 1
14 23144 1 1 30 GLY N N -22.707 4.806 -2.970 1.00 . A A . 30 GLY N 1 1
14 23145 1 1 30 GLY O O -24.954 6.827 -4.274 1.00 . A A . 30 GLY O 1 1
14 23146 1 1 31 ALA C C -22.555 8.047 -6.497 1.00 . A A . 31 ALA C 1 1
14 23147 1 1 31 ALA CA C -23.064 8.630 -5.184 1.00 . A A . 31 ALA CA 1 1
14 23148 1 1 31 ALA CB C -22.361 9.944 -4.878 1.00 . A A . 31 ALA CB 1 1
14 23149 1 1 31 ALA H H -22.028 7.664 -3.612 1.00 . A A . 31 ALA H 1 1
14 23150 1 1 31 ALA HA H -24.121 8.830 -5.279 1.00 . A A . 31 ALA HA 1 1
14 23151 1 1 31 ALA HB1 H -22.250 10.054 -3.811 1.00 . A A . 31 ALA HB1 1 1
14 23152 1 1 31 ALA HB2 H -22.948 10.765 -5.263 1.00 . A A . 31 ALA HB2 1 1
14 23153 1 1 31 ALA HB3 H -21.388 9.950 -5.345 1.00 . A A . 31 ALA HB3 1 1
14 23154 1 1 31 ALA N N -22.884 7.687 -4.088 1.00 . A A . 31 ALA N 1 1
14 23155 1 1 31 ALA O O -21.815 7.065 -6.508 1.00 . A A . 31 ALA O 1 1
14 23156 1 1 32 VAL C C -21.840 9.313 -9.699 1.00 . A A . 32 VAL C 1 1
14 23157 1 1 32 VAL CA C -22.550 8.204 -8.926 1.00 . A A . 32 VAL CA 1 1
14 23158 1 1 32 VAL CB C -23.754 7.708 -9.753 1.00 . A A . 32 VAL CB 1 1
14 23159 1 1 32 VAL CG1 C -23.302 6.704 -10.802 1.00 . A A . 32 VAL CG1 1 1
14 23160 1 1 32 VAL CG2 C -24.817 7.100 -8.848 1.00 . A A . 32 VAL CG2 1 1
14 23161 1 1 32 VAL H H -23.552 9.439 -7.529 1.00 . A A . 32 VAL H 1 1
14 23162 1 1 32 VAL HA H -21.867 7.378 -8.795 1.00 . A A . 32 VAL HA 1 1
14 23163 1 1 32 VAL HB H -24.188 8.555 -10.264 1.00 . A A . 32 VAL HB 1 1
14 23164 1 1 32 VAL HG11 H -23.146 5.742 -10.335 1.00 . A A . 32 VAL HG11 1 1
14 23165 1 1 32 VAL HG12 H -22.379 7.041 -11.249 1.00 . A A . 32 VAL HG12 1 1
14 23166 1 1 32 VAL HG13 H -24.062 6.613 -11.565 1.00 . A A . 32 VAL HG13 1 1
14 23167 1 1 32 VAL HG21 H -24.341 6.514 -8.076 1.00 . A A . 32 VAL HG21 1 1
14 23168 1 1 32 VAL HG22 H -25.468 6.466 -9.432 1.00 . A A . 32 VAL HG22 1 1
14 23169 1 1 32 VAL HG23 H -25.398 7.890 -8.394 1.00 . A A . 32 VAL HG23 1 1
14 23170 1 1 32 VAL N N -22.962 8.661 -7.603 1.00 . A A . 32 VAL N 1 1
14 23171 1 1 32 VAL O O -21.630 9.201 -10.907 1.00 . A A . 32 VAL O 1 1
14 23172 1 1 33 ALA C C -19.441 11.787 -8.945 1.00 . A A . 33 ALA C 1 1
14 23173 1 1 33 ALA CA C -20.782 11.505 -9.625 1.00 . A A . 33 ALA CA 1 1
14 23174 1 1 33 ALA CB C -21.664 12.747 -9.592 1.00 . A A . 33 ALA CB 1 1
14 23175 1 1 33 ALA H H -21.661 10.416 -8.039 1.00 . A A . 33 ALA H 1 1
14 23176 1 1 33 ALA HA H -20.602 11.249 -10.658 1.00 . A A . 33 ALA HA 1 1
14 23177 1 1 33 ALA HB1 H -21.785 13.129 -10.595 1.00 . A A . 33 ALA HB1 1 1
14 23178 1 1 33 ALA HB2 H -21.204 13.502 -8.973 1.00 . A A . 33 ALA HB2 1 1
14 23179 1 1 33 ALA HB3 H -22.632 12.490 -9.187 1.00 . A A . 33 ALA HB3 1 1
14 23180 1 1 33 ALA N N -21.469 10.382 -8.999 1.00 . A A . 33 ALA N 1 1
14 23181 1 1 33 ALA O O -18.721 12.703 -9.340 1.00 . A A . 33 ALA O 1 1
14 23182 1 1 34 THR C C -16.793 10.210 -7.718 1.00 . A A . 34 THR C 1 1
14 23183 1 1 34 THR CA C -17.854 11.174 -7.203 1.00 . A A . 34 THR CA 1 1
14 23184 1 1 34 THR CB C -18.070 10.963 -5.702 1.00 . A A . 34 THR CB 1 1
14 23185 1 1 34 THR CG2 C -18.538 9.565 -5.356 1.00 . A A . 34 THR CG2 1 1
14 23186 1 1 34 THR H H -19.720 10.283 -7.651 1.00 . A A . 34 THR H 1 1
14 23187 1 1 34 THR HA H -17.516 12.186 -7.370 1.00 . A A . 34 THR HA 1 1
14 23188 1 1 34 THR HB H -18.825 11.658 -5.359 1.00 . A A . 34 THR HB 1 1
14 23189 1 1 34 THR HG1 H -16.374 10.403 -4.882 1.00 . A A . 34 THR HG1 1 1
14 23190 1 1 34 THR HG21 H -17.890 9.146 -4.600 1.00 . A A . 34 THR HG21 1 1
14 23191 1 1 34 THR HG22 H -18.509 8.946 -6.240 1.00 . A A . 34 THR HG22 1 1
14 23192 1 1 34 THR HG23 H -19.548 9.607 -4.979 1.00 . A A . 34 THR HG23 1 1
14 23193 1 1 34 THR N N -19.110 10.998 -7.925 1.00 . A A . 34 THR N 1 1
14 23194 1 1 34 THR O O -15.963 9.717 -6.953 1.00 . A A . 34 THR O 1 1
14 23195 1 1 34 THR OG1 O -16.876 11.217 -4.979 1.00 . A A . 34 THR OG1 1 1
14 23196 1 1 35 SER C C -14.501 9.718 -9.788 1.00 . A A . 35 SER C 1 1
14 23197 1 1 35 SER CA C -15.860 9.042 -9.637 1.00 . A A . 35 SER CA 1 1
14 23198 1 1 35 SER CB C -16.366 8.577 -11.002 1.00 . A A . 35 SER CB 1 1
14 23199 1 1 35 SER H H -17.505 10.369 -9.579 1.00 . A A . 35 SER H 1 1
14 23200 1 1 35 SER HA H -15.752 8.182 -8.991 1.00 . A A . 35 SER HA 1 1
14 23201 1 1 35 SER HB2 H -16.246 9.375 -11.719 1.00 . A A . 35 SER HB2 1 1
14 23202 1 1 35 SER HB3 H -15.793 7.718 -11.321 1.00 . A A . 35 SER HB3 1 1
14 23203 1 1 35 SER HG H -17.924 7.568 -11.626 1.00 . A A . 35 SER HG 1 1
14 23204 1 1 35 SER N N -16.822 9.946 -9.021 1.00 . A A . 35 SER N 1 1
14 23205 1 1 35 SER O O -13.494 9.233 -9.270 1.00 . A A . 35 SER O 1 1
14 23206 1 1 35 SER OG O -17.735 8.216 -10.944 1.00 . A A . 35 SER OG 1 1
14 23207 1 1 36 THR C C -12.784 12.254 -9.425 1.00 . A A . 36 THR C 1 1
14 23208 1 1 36 THR CA C -13.246 11.586 -10.714 1.00 . A A . 36 THR CA 1 1
14 23209 1 1 36 THR CB C -13.442 12.640 -11.808 1.00 . A A . 36 THR CB 1 1
14 23210 1 1 36 THR CG2 C -12.796 12.260 -13.126 1.00 . A A . 36 THR CG2 1 1
14 23211 1 1 36 THR H H -15.315 11.177 -10.885 1.00 . A A . 36 THR H 1 1
14 23212 1 1 36 THR HA H -12.487 10.886 -11.035 1.00 . A A . 36 THR HA 1 1
14 23213 1 1 36 THR HB H -12.996 13.569 -11.479 1.00 . A A . 36 THR HB 1 1
14 23214 1 1 36 THR HG1 H -15.044 12.674 -12.952 1.00 . A A . 36 THR HG1 1 1
14 23215 1 1 36 THR HG21 H -11.782 12.632 -13.150 1.00 . A A . 36 THR HG21 1 1
14 23216 1 1 36 THR HG22 H -13.358 12.691 -13.941 1.00 . A A . 36 THR HG22 1 1
14 23217 1 1 36 THR HG23 H -12.786 11.184 -13.225 1.00 . A A . 36 THR HG23 1 1
14 23218 1 1 36 THR N N -14.480 10.841 -10.499 1.00 . A A . 36 THR N 1 1
14 23219 1 1 36 THR O O -11.587 12.346 -9.154 1.00 . A A . 36 THR O 1 1
14 23220 1 1 36 THR OG1 O -14.824 12.872 -12.039 1.00 . A A . 36 THR OG1 1 1
14 23221 1 1 37 MET C C -12.678 12.450 -6.434 1.00 . A A . 37 MET C 1 1
14 23222 1 1 37 MET CA C -13.430 13.388 -7.372 1.00 . A A . 37 MET CA 1 1
14 23223 1 1 37 MET CB C -14.710 13.886 -6.697 1.00 . A A . 37 MET CB 1 1
14 23224 1 1 37 MET CE C -16.882 15.646 -4.902 1.00 . A A . 37 MET CE 1 1
14 23225 1 1 37 MET CG C -14.937 15.381 -6.859 1.00 . A A . 37 MET CG 1 1
14 23226 1 1 37 MET H H -14.680 12.624 -8.900 1.00 . A A . 37 MET H 1 1
14 23227 1 1 37 MET HA H -12.798 14.235 -7.594 1.00 . A A . 37 MET HA 1 1
14 23228 1 1 37 MET HB2 H -15.554 13.367 -7.124 1.00 . A A . 37 MET HB2 1 1
14 23229 1 1 37 MET HB3 H -14.658 13.663 -5.641 1.00 . A A . 37 MET HB3 1 1
14 23230 1 1 37 MET HE1 H -16.941 14.579 -5.062 1.00 . A A . 37 MET HE1 1 1
14 23231 1 1 37 MET HE2 H -17.592 16.146 -5.543 1.00 . A A . 37 MET HE2 1 1
14 23232 1 1 37 MET HE3 H -17.108 15.869 -3.870 1.00 . A A . 37 MET HE3 1 1
14 23233 1 1 37 MET HG2 H -14.065 15.816 -7.324 1.00 . A A . 37 MET HG2 1 1
14 23234 1 1 37 MET HG3 H -15.796 15.533 -7.496 1.00 . A A . 37 MET HG3 1 1
14 23235 1 1 37 MET N N -13.743 12.724 -8.631 1.00 . A A . 37 MET N 1 1
14 23236 1 1 37 MET O O -11.592 12.777 -5.965 1.00 . A A . 37 MET O 1 1
14 23237 1 1 37 MET SD S -15.228 16.216 -5.287 1.00 . A A . 37 MET SD 1 1
14 23238 1 1 38 ALA C C -11.274 9.873 -5.842 1.00 . A A . 38 ALA C 1 1
14 23239 1 1 38 ALA CA C -12.628 10.300 -5.296 1.00 . A A . 38 ALA CA 1 1
14 23240 1 1 38 ALA CB C -13.534 9.091 -5.119 1.00 . A A . 38 ALA CB 1 1
14 23241 1 1 38 ALA H H -14.119 11.069 -6.584 1.00 . A A . 38 ALA H 1 1
14 23242 1 1 38 ALA HA H -12.487 10.760 -4.327 1.00 . A A . 38 ALA HA 1 1
14 23243 1 1 38 ALA HB1 H -13.095 8.415 -4.400 1.00 . A A . 38 ALA HB1 1 1
14 23244 1 1 38 ALA HB2 H -13.648 8.585 -6.066 1.00 . A A . 38 ALA HB2 1 1
14 23245 1 1 38 ALA HB3 H -14.501 9.415 -4.764 1.00 . A A . 38 ALA HB3 1 1
14 23246 1 1 38 ALA N N -13.256 11.280 -6.174 1.00 . A A . 38 ALA N 1 1
14 23247 1 1 38 ALA O O -10.275 9.868 -5.122 1.00 . A A . 38 ALA O 1 1
14 23248 1 1 39 ALA C C -8.943 10.180 -7.653 1.00 . A A . 39 ALA C 1 1
14 23249 1 1 39 ALA CA C -10.015 9.103 -7.770 1.00 . A A . 39 ALA CA 1 1
14 23250 1 1 39 ALA CB C -10.276 8.774 -9.233 1.00 . A A . 39 ALA CB 1 1
14 23251 1 1 39 ALA H H -12.076 9.554 -7.643 1.00 . A A . 39 ALA H 1 1
14 23252 1 1 39 ALA HA H -9.667 8.206 -7.280 1.00 . A A . 39 ALA HA 1 1
14 23253 1 1 39 ALA HB1 H -9.362 8.892 -9.797 1.00 . A A . 39 ALA HB1 1 1
14 23254 1 1 39 ALA HB2 H -11.029 9.443 -9.624 1.00 . A A . 39 ALA HB2 1 1
14 23255 1 1 39 ALA HB3 H -10.621 7.755 -9.317 1.00 . A A . 39 ALA HB3 1 1
14 23256 1 1 39 ALA N N -11.247 9.523 -7.121 1.00 . A A . 39 ALA N 1 1
14 23257 1 1 39 ALA O O -7.836 9.918 -7.191 1.00 . A A . 39 ALA O 1 1
14 23258 1 1 40 GLU C C -8.001 12.897 -6.585 1.00 . A A . 40 GLU C 1 1
14 23259 1 1 40 GLU CA C -8.335 12.505 -8.025 1.00 . A A . 40 GLU CA 1 1
14 23260 1 1 40 GLU CB C -8.891 13.711 -8.784 1.00 . A A . 40 GLU CB 1 1
14 23261 1 1 40 GLU CD C -6.798 14.255 -10.098 1.00 . A A . 40 GLU CD 1 1
14 23262 1 1 40 GLU CG C -7.838 14.759 -9.115 1.00 . A A . 40 GLU CG 1 1
14 23263 1 1 40 GLU H H -10.176 11.545 -8.439 1.00 . A A . 40 GLU H 1 1
14 23264 1 1 40 GLU HA H -7.426 12.181 -8.510 1.00 . A A . 40 GLU HA 1 1
14 23265 1 1 40 GLU HB2 H -9.328 13.368 -9.710 1.00 . A A . 40 GLU HB2 1 1
14 23266 1 1 40 GLU HB3 H -9.657 14.178 -8.185 1.00 . A A . 40 GLU HB3 1 1
14 23267 1 1 40 GLU HG2 H -8.329 15.619 -9.544 1.00 . A A . 40 GLU HG2 1 1
14 23268 1 1 40 GLU HG3 H -7.339 15.048 -8.202 1.00 . A A . 40 GLU HG3 1 1
14 23269 1 1 40 GLU N N -9.278 11.394 -8.077 1.00 . A A . 40 GLU N 1 1
14 23270 1 1 40 GLU O O -6.840 13.148 -6.262 1.00 . A A . 40 GLU O 1 1
14 23271 1 1 40 GLU OE1 O -7.148 13.421 -10.958 1.00 . A A . 40 GLU OE1 1 1
14 23272 1 1 40 GLU OE2 O -5.634 14.698 -10.008 1.00 . A A . 40 GLU OE2 1 1
14 23273 1 1 41 GLU C C -7.782 12.398 -3.664 1.00 . A A . 41 GLU C 1 1
14 23274 1 1 41 GLU CA C -8.794 13.330 -4.322 1.00 . A A . 41 GLU CA 1 1
14 23275 1 1 41 GLU CB C -10.111 13.296 -3.533 1.00 . A A . 41 GLU CB 1 1
14 23276 1 1 41 GLU CD C -11.927 15.053 -3.633 1.00 . A A . 41 GLU CD 1 1
14 23277 1 1 41 GLU CG C -10.577 14.664 -3.060 1.00 . A A . 41 GLU CG 1 1
14 23278 1 1 41 GLU H H -9.923 12.752 -6.028 1.00 . A A . 41 GLU H 1 1
14 23279 1 1 41 GLU HA H -8.402 14.336 -4.308 1.00 . A A . 41 GLU HA 1 1
14 23280 1 1 41 GLU HB2 H -10.881 12.872 -4.154 1.00 . A A . 41 GLU HB2 1 1
14 23281 1 1 41 GLU HB3 H -9.980 12.667 -2.665 1.00 . A A . 41 GLU HB3 1 1
14 23282 1 1 41 GLU HG2 H -10.653 14.652 -1.983 1.00 . A A . 41 GLU HG2 1 1
14 23283 1 1 41 GLU HG3 H -9.848 15.403 -3.360 1.00 . A A . 41 GLU HG3 1 1
14 23284 1 1 41 GLU N N -9.015 12.957 -5.721 1.00 . A A . 41 GLU N 1 1
14 23285 1 1 41 GLU O O -6.780 12.845 -3.106 1.00 . A A . 41 GLU O 1 1
14 23286 1 1 41 GLU OE1 O -12.925 14.370 -3.320 1.00 . A A . 41 GLU OE1 1 1
14 23287 1 1 41 GLU OE2 O -11.986 16.040 -4.397 1.00 . A A . 41 GLU OE2 1 1
14 23288 1 1 42 ILE C C -5.854 10.019 -3.886 1.00 . A A . 42 ILE C 1 1
14 23289 1 1 42 ILE CA C -7.175 10.107 -3.129 1.00 . A A . 42 ILE CA 1 1
14 23290 1 1 42 ILE CB C -7.836 8.715 -3.094 1.00 . A A . 42 ILE CB 1 1
14 23291 1 1 42 ILE CD1 C -10.194 7.758 -3.021 1.00 . A A . 42 ILE CD1 1 1
14 23292 1 1 42 ILE CG1 C -9.240 8.804 -2.490 1.00 . A A . 42 ILE CG1 1 1
14 23293 1 1 42 ILE CG2 C -6.978 7.737 -2.305 1.00 . A A . 42 ILE CG2 1 1
14 23294 1 1 42 ILE H H -8.881 10.813 -4.171 1.00 . A A . 42 ILE H 1 1
14 23295 1 1 42 ILE HA H -6.974 10.412 -2.111 1.00 . A A . 42 ILE HA 1 1
14 23296 1 1 42 ILE HB H -7.910 8.355 -4.106 1.00 . A A . 42 ILE HB 1 1
14 23297 1 1 42 ILE HD11 H -10.747 7.323 -2.202 1.00 . A A . 42 ILE HD11 1 1
14 23298 1 1 42 ILE HD12 H -9.635 6.985 -3.527 1.00 . A A . 42 ILE HD12 1 1
14 23299 1 1 42 ILE HD13 H -10.882 8.217 -3.716 1.00 . A A . 42 ILE HD13 1 1
14 23300 1 1 42 ILE HG12 H -9.174 8.678 -1.420 1.00 . A A . 42 ILE HG12 1 1
14 23301 1 1 42 ILE HG13 H -9.659 9.776 -2.706 1.00 . A A . 42 ILE HG13 1 1
14 23302 1 1 42 ILE HG21 H -6.208 7.333 -2.946 1.00 . A A . 42 ILE HG21 1 1
14 23303 1 1 42 ILE HG22 H -7.596 6.932 -1.935 1.00 . A A . 42 ILE HG22 1 1
14 23304 1 1 42 ILE HG23 H -6.520 8.250 -1.471 1.00 . A A . 42 ILE HG23 1 1
14 23305 1 1 42 ILE N N -8.057 11.102 -3.726 1.00 . A A . 42 ILE N 1 1
14 23306 1 1 42 ILE O O -4.793 9.860 -3.283 1.00 . A A . 42 ILE O 1 1
14 23307 1 1 43 LYS C C -3.749 11.169 -5.672 1.00 . A A . 43 LYS C 1 1
14 23308 1 1 43 LYS CA C -4.729 10.062 -6.043 1.00 . A A . 43 LYS CA 1 1
14 23309 1 1 43 LYS CB C -5.095 10.161 -7.525 1.00 . A A . 43 LYS CB 1 1
14 23310 1 1 43 LYS CD C -3.960 8.339 -8.829 1.00 . A A . 43 LYS CD 1 1
14 23311 1 1 43 LYS CE C -2.670 7.647 -8.420 1.00 . A A . 43 LYS CE 1 1
14 23312 1 1 43 LYS CG C -3.947 9.815 -8.458 1.00 . A A . 43 LYS CG 1 1
14 23313 1 1 43 LYS H H -6.798 10.256 -5.633 1.00 . A A . 43 LYS H 1 1
14 23314 1 1 43 LYS HA H -4.256 9.108 -5.864 1.00 . A A . 43 LYS HA 1 1
14 23315 1 1 43 LYS HB2 H -5.908 9.482 -7.730 1.00 . A A . 43 LYS HB2 1 1
14 23316 1 1 43 LYS HB3 H -5.416 11.170 -7.741 1.00 . A A . 43 LYS HB3 1 1
14 23317 1 1 43 LYS HD2 H -4.788 7.859 -8.328 1.00 . A A . 43 LYS HD2 1 1
14 23318 1 1 43 LYS HD3 H -4.084 8.249 -9.899 1.00 . A A . 43 LYS HD3 1 1
14 23319 1 1 43 LYS HE2 H -2.044 7.535 -9.292 1.00 . A A . 43 LYS HE2 1 1
14 23320 1 1 43 LYS HE3 H -2.163 8.260 -7.690 1.00 . A A . 43 LYS HE3 1 1
14 23321 1 1 43 LYS HG2 H -4.036 10.404 -9.358 1.00 . A A . 43 LYS HG2 1 1
14 23322 1 1 43 LYS HG3 H -3.015 10.046 -7.964 1.00 . A A . 43 LYS HG3 1 1
14 23323 1 1 43 LYS HZ1 H -2.165 6.060 -7.158 1.00 . A A . 43 LYS HZ1 1 1
14 23324 1 1 43 LYS HZ2 H -2.947 5.581 -8.580 1.00 . A A . 43 LYS HZ2 1 1
14 23325 1 1 43 LYS HZ3 H -3.832 6.297 -7.328 1.00 . A A . 43 LYS HZ3 1 1
14 23326 1 1 43 LYS N N -5.924 10.127 -5.210 1.00 . A A . 43 LYS N 1 1
14 23327 1 1 43 LYS NZ N -2.922 6.302 -7.830 1.00 . A A . 43 LYS NZ 1 1
14 23328 1 1 43 LYS O O -2.590 10.901 -5.356 1.00 . A A . 43 LYS O 1 1
14 23329 1 1 44 GLU C C -2.830 13.428 -3.959 1.00 . A A . 44 GLU C 1 1
14 23330 1 1 44 GLU CA C -3.371 13.552 -5.382 1.00 . A A . 44 GLU CA 1 1
14 23331 1 1 44 GLU CB C -4.145 14.864 -5.553 1.00 . A A . 44 GLU CB 1 1
14 23332 1 1 44 GLU CD C -4.887 16.242 -3.569 1.00 . A A . 44 GLU CD 1 1
14 23333 1 1 44 GLU CG C -5.216 15.091 -4.499 1.00 . A A . 44 GLU CG 1 1
14 23334 1 1 44 GLU H H -5.149 12.566 -5.978 1.00 . A A . 44 GLU H 1 1
14 23335 1 1 44 GLU HA H -2.536 13.548 -6.068 1.00 . A A . 44 GLU HA 1 1
14 23336 1 1 44 GLU HB2 H -3.447 15.687 -5.507 1.00 . A A . 44 GLU HB2 1 1
14 23337 1 1 44 GLU HB3 H -4.620 14.862 -6.523 1.00 . A A . 44 GLU HB3 1 1
14 23338 1 1 44 GLU HG2 H -6.151 15.306 -4.995 1.00 . A A . 44 GLU HG2 1 1
14 23339 1 1 44 GLU HG3 H -5.319 14.193 -3.912 1.00 . A A . 44 GLU HG3 1 1
14 23340 1 1 44 GLU N N -4.217 12.412 -5.715 1.00 . A A . 44 GLU N 1 1
14 23341 1 1 44 GLU O O -1.716 13.864 -3.671 1.00 . A A . 44 GLU O 1 1
14 23342 1 1 44 GLU OE1 O -3.697 16.409 -3.228 1.00 . A A . 44 GLU OE1 1 1
14 23343 1 1 44 GLU OE2 O -5.819 16.976 -3.180 1.00 . A A . 44 GLU OE2 1 1
14 23344 1 1 45 LEU C C -2.020 11.727 -1.571 1.00 . A A . 45 LEU C 1 1
14 23345 1 1 45 LEU CA C -3.223 12.660 -1.678 1.00 . A A . 45 LEU CA 1 1
14 23346 1 1 45 LEU CB C -4.391 12.107 -0.856 1.00 . A A . 45 LEU CB 1 1
14 23347 1 1 45 LEU CD1 C -5.198 14.074 0.473 1.00 . A A . 45 LEU CD1 1 1
14 23348 1 1 45 LEU CD2 C -5.336 11.769 1.443 1.00 . A A . 45 LEU CD2 1 1
14 23349 1 1 45 LEU CG C -4.538 12.705 0.544 1.00 . A A . 45 LEU CG 1 1
14 23350 1 1 45 LEU H H -4.511 12.518 -3.352 1.00 . A A . 45 LEU H 1 1
14 23351 1 1 45 LEU HA H -2.947 13.628 -1.290 1.00 . A A . 45 LEU HA 1 1
14 23352 1 1 45 LEU HB2 H -5.305 12.291 -1.402 1.00 . A A . 45 LEU HB2 1 1
14 23353 1 1 45 LEU HB3 H -4.260 11.040 -0.756 1.00 . A A . 45 LEU HB3 1 1
14 23354 1 1 45 LEU HD11 H -5.738 14.166 -0.458 1.00 . A A . 45 LEU HD11 1 1
14 23355 1 1 45 LEU HD12 H -4.441 14.841 0.528 1.00 . A A . 45 LEU HD12 1 1
14 23356 1 1 45 LEU HD13 H -5.884 14.186 1.299 1.00 . A A . 45 LEU HD13 1 1
14 23357 1 1 45 LEU HD21 H -6.349 12.133 1.533 1.00 . A A . 45 LEU HD21 1 1
14 23358 1 1 45 LEU HD22 H -4.879 11.734 2.421 1.00 . A A . 45 LEU HD22 1 1
14 23359 1 1 45 LEU HD23 H -5.346 10.778 1.016 1.00 . A A . 45 LEU HD23 1 1
14 23360 1 1 45 LEU HG H -3.557 12.831 0.979 1.00 . A A . 45 LEU HG 1 1
14 23361 1 1 45 LEU N N -3.626 12.836 -3.071 1.00 . A A . 45 LEU N 1 1
14 23362 1 1 45 LEU O O -0.977 12.100 -1.037 1.00 . A A . 45 LEU O 1 1
14 23363 1 1 46 CYS C C 0.183 10.083 -2.632 1.00 . A A . 46 CYS C 1 1
14 23364 1 1 46 CYS CA C -1.103 9.521 -2.033 1.00 . A A . 46 CYS CA 1 1
14 23365 1 1 46 CYS CB C -1.518 8.258 -2.783 1.00 . A A . 46 CYS CB 1 1
14 23366 1 1 46 CYS H H -3.036 10.269 -2.481 1.00 . A A . 46 CYS H 1 1
14 23367 1 1 46 CYS HA H -0.924 9.273 -0.998 1.00 . A A . 46 CYS HA 1 1
14 23368 1 1 46 CYS HB2 H -1.589 8.480 -3.837 1.00 . A A . 46 CYS HB2 1 1
14 23369 1 1 46 CYS HB3 H -0.767 7.499 -2.631 1.00 . A A . 46 CYS HB3 1 1
14 23370 1 1 46 CYS HG H -3.796 7.995 -2.778 1.00 . A A . 46 CYS HG 1 1
14 23371 1 1 46 CYS N N -2.176 10.509 -2.077 1.00 . A A . 46 CYS N 1 1
14 23372 1 1 46 CYS O O 1.279 9.829 -2.131 1.00 . A A . 46 CYS O 1 1
14 23373 1 1 46 CYS SG S -3.108 7.579 -2.255 1.00 . A A . 46 CYS SG 1 1
14 23374 1 1 47 GLN C C 1.685 12.672 -3.611 1.00 . A A . 47 GLN C 1 1
14 23375 1 1 47 GLN CA C 1.182 11.454 -4.381 1.00 . A A . 47 GLN CA 1 1
14 23376 1 1 47 GLN CB C 0.795 11.860 -5.803 1.00 . A A . 47 GLN CB 1 1
14 23377 1 1 47 GLN CD C 2.777 13.031 -6.846 1.00 . A A . 47 GLN CD 1 1
14 23378 1 1 47 GLN CG C 1.938 11.769 -6.801 1.00 . A A . 47 GLN CG 1 1
14 23379 1 1 47 GLN H H -0.862 11.015 -4.057 1.00 . A A . 47 GLN H 1 1
14 23380 1 1 47 GLN HA H 1.971 10.718 -4.426 1.00 . A A . 47 GLN HA 1 1
14 23381 1 1 47 GLN HB2 H -0.003 11.215 -6.143 1.00 . A A . 47 GLN HB2 1 1
14 23382 1 1 47 GLN HB3 H 0.438 12.878 -5.787 1.00 . A A . 47 GLN HB3 1 1
14 23383 1 1 47 GLN HE21 H 1.141 14.148 -7.028 1.00 . A A . 47 GLN HE21 1 1
14 23384 1 1 47 GLN HE22 H 2.637 15.009 -7.002 1.00 . A A . 47 GLN HE22 1 1
14 23385 1 1 47 GLN HG2 H 2.574 10.942 -6.524 1.00 . A A . 47 GLN HG2 1 1
14 23386 1 1 47 GLN HG3 H 1.525 11.591 -7.783 1.00 . A A . 47 GLN HG3 1 1
14 23387 1 1 47 GLN N N 0.039 10.849 -3.707 1.00 . A A . 47 GLN N 1 1
14 23388 1 1 47 GLN NE2 N 2.118 14.178 -6.972 1.00 . A A . 47 GLN NE2 1 1
14 23389 1 1 47 GLN O O 2.869 13.004 -3.655 1.00 . A A . 47 GLN O 1 1
14 23390 1 1 47 GLN OE1 O 4.004 12.976 -6.771 1.00 . A A . 47 GLN OE1 1 1
14 23391 1 1 48 SER C C 2.233 14.213 -1.136 1.00 . A A . 48 SER C 1 1
14 23392 1 1 48 SER CA C 1.116 14.521 -2.131 1.00 . A A . 48 SER CA 1 1
14 23393 1 1 48 SER CB C -0.114 15.052 -1.392 1.00 . A A . 48 SER CB 1 1
14 23394 1 1 48 SER H H -0.155 13.016 -2.924 1.00 . A A . 48 SER H 1 1
14 23395 1 1 48 SER HA H 1.463 15.276 -2.819 1.00 . A A . 48 SER HA 1 1
14 23396 1 1 48 SER HB2 H -0.835 14.258 -1.278 1.00 . A A . 48 SER HB2 1 1
14 23397 1 1 48 SER HB3 H 0.182 15.412 -0.417 1.00 . A A . 48 SER HB3 1 1
14 23398 1 1 48 SER HG H -1.145 15.772 -2.893 1.00 . A A . 48 SER HG 1 1
14 23399 1 1 48 SER N N 0.771 13.336 -2.910 1.00 . A A . 48 SER N 1 1
14 23400 1 1 48 SER O O 3.187 14.980 -1.005 1.00 . A A . 48 SER O 1 1
14 23401 1 1 48 SER OG O -0.719 16.117 -2.106 1.00 . A A . 48 SER OG 1 1
14 23402 1 1 49 HIS C C 4.071 11.638 -0.046 1.00 . A A . 49 HIS C 1 1
14 23403 1 1 49 HIS CA C 3.118 12.679 0.536 1.00 . A A . 49 HIS CA 1 1
14 23404 1 1 49 HIS CB C 2.444 12.114 1.789 1.00 . A A . 49 HIS CB 1 1
14 23405 1 1 49 HIS CD2 C 1.659 14.035 3.345 1.00 . A A . 49 HIS CD2 1 1
14 23406 1 1 49 HIS CE1 C -0.476 13.999 2.842 1.00 . A A . 49 HIS CE1 1 1
14 23407 1 1 49 HIS CG C 1.473 13.058 2.425 1.00 . A A . 49 HIS CG 1 1
14 23408 1 1 49 HIS H H 1.331 12.513 -0.591 1.00 . A A . 49 HIS H 1 1
14 23409 1 1 49 HIS HA H 3.686 13.555 0.810 1.00 . A A . 49 HIS HA 1 1
14 23410 1 1 49 HIS HB2 H 1.908 11.214 1.527 1.00 . A A . 49 HIS HB2 1 1
14 23411 1 1 49 HIS HB3 H 3.204 11.874 2.520 1.00 . A A . 49 HIS HB3 1 1
14 23412 1 1 49 HIS HD1 H -0.331 12.444 1.480 1.00 . A A . 49 HIS HD1 1 1
14 23413 1 1 49 HIS HD2 H 2.597 14.313 3.805 1.00 . A A . 49 HIS HD2 1 1
14 23414 1 1 49 HIS HE1 H -1.529 14.233 2.817 1.00 . A A . 49 HIS HE1 1 1
14 23415 1 1 49 HIS HE2 H 0.272 15.397 4.140 1.00 . A A . 49 HIS HE2 1 1
14 23416 1 1 49 HIS N N 2.113 13.084 -0.442 1.00 . A A . 49 HIS N 1 1
14 23417 1 1 49 HIS ND1 N 0.126 13.062 2.134 1.00 . A A . 49 HIS ND1 1 1
14 23418 1 1 49 HIS NE2 N 0.432 14.605 3.587 1.00 . A A . 49 HIS NE2 1 1
14 23419 1 1 49 HIS O O 4.814 10.987 0.689 1.00 . A A . 49 HIS O 1 1
14 23420 1 1 50 ASN C C 4.747 9.123 -1.424 1.00 . A A . 50 ASN C 1 1
14 23421 1 1 50 ASN CA C 4.911 10.511 -2.036 1.00 . A A . 50 ASN CA 1 1
14 23422 1 1 50 ASN CB C 6.374 10.949 -1.947 1.00 . A A . 50 ASN CB 1 1
14 23423 1 1 50 ASN CG C 6.665 12.173 -2.792 1.00 . A A . 50 ASN CG 1 1
14 23424 1 1 50 ASN H H 3.435 12.023 -1.905 1.00 . A A . 50 ASN H 1 1
14 23425 1 1 50 ASN HA H 4.619 10.470 -3.074 1.00 . A A . 50 ASN HA 1 1
14 23426 1 1 50 ASN HB2 H 6.612 11.180 -0.920 1.00 . A A . 50 ASN HB2 1 1
14 23427 1 1 50 ASN HB3 H 7.005 10.142 -2.287 1.00 . A A . 50 ASN HB3 1 1
14 23428 1 1 50 ASN HD21 H 8.609 11.761 -2.756 1.00 . A A . 50 ASN HD21 1 1
14 23429 1 1 50 ASN HD22 H 8.158 13.176 -3.638 1.00 . A A . 50 ASN HD22 1 1
14 23430 1 1 50 ASN N N 4.047 11.479 -1.368 1.00 . A A . 50 ASN N 1 1
14 23431 1 1 50 ASN ND2 N 7.940 12.392 -3.093 1.00 . A A . 50 ASN ND2 1 1
14 23432 1 1 50 ASN O O 5.729 8.464 -1.089 1.00 . A A . 50 ASN O 1 1
14 23433 1 1 50 ASN OD1 O 5.756 12.912 -3.171 1.00 . A A . 50 ASN OD1 1 1
14 23434 1 1 51 ILE C C 2.966 6.351 -1.813 1.00 . A A . 51 ILE C 1 1
14 23435 1 1 51 ILE CA C 3.203 7.380 -0.710 1.00 . A A . 51 ILE CA 1 1
14 23436 1 1 51 ILE CB C 1.957 7.434 0.199 1.00 . A A . 51 ILE CB 1 1
14 23437 1 1 51 ILE CD1 C 0.832 8.811 2.020 1.00 . A A . 51 ILE CD1 1 1
14 23438 1 1 51 ILE CG1 C 2.103 8.541 1.243 1.00 . A A . 51 ILE CG1 1 1
14 23439 1 1 51 ILE CG2 C 1.728 6.089 0.877 1.00 . A A . 51 ILE CG2 1 1
14 23440 1 1 51 ILE H H 2.758 9.265 -1.566 1.00 . A A . 51 ILE H 1 1
14 23441 1 1 51 ILE HA H 4.049 7.074 -0.113 1.00 . A A . 51 ILE HA 1 1
14 23442 1 1 51 ILE HB H 1.098 7.645 -0.420 1.00 . A A . 51 ILE HB 1 1
14 23443 1 1 51 ILE HD11 H 0.674 8.020 2.738 1.00 . A A . 51 ILE HD11 1 1
14 23444 1 1 51 ILE HD12 H -0.005 8.852 1.338 1.00 . A A . 51 ILE HD12 1 1
14 23445 1 1 51 ILE HD13 H 0.921 9.755 2.538 1.00 . A A . 51 ILE HD13 1 1
14 23446 1 1 51 ILE HG12 H 2.870 8.262 1.950 1.00 . A A . 51 ILE HG12 1 1
14 23447 1 1 51 ILE HG13 H 2.392 9.457 0.748 1.00 . A A . 51 ILE HG13 1 1
14 23448 1 1 51 ILE HG21 H 2.193 5.308 0.293 1.00 . A A . 51 ILE HG21 1 1
14 23449 1 1 51 ILE HG22 H 0.668 5.899 0.951 1.00 . A A . 51 ILE HG22 1 1
14 23450 1 1 51 ILE HG23 H 2.161 6.106 1.866 1.00 . A A . 51 ILE HG23 1 1
14 23451 1 1 51 ILE N N 3.498 8.690 -1.280 1.00 . A A . 51 ILE N 1 1
14 23452 1 1 51 ILE O O 1.896 6.323 -2.420 1.00 . A A . 51 ILE O 1 1
14 23453 1 1 52 PRO C C 2.592 3.599 -2.933 1.00 . A A . 52 PRO C 1 1
14 23454 1 1 52 PRO CA C 3.832 4.462 -3.134 1.00 . A A . 52 PRO CA 1 1
14 23455 1 1 52 PRO CB C 5.100 3.624 -2.973 1.00 . A A . 52 PRO CB 1 1
14 23456 1 1 52 PRO CD C 5.276 5.437 -1.432 1.00 . A A . 52 PRO CD 1 1
14 23457 1 1 52 PRO CG C 6.080 4.545 -2.334 1.00 . A A . 52 PRO CG 1 1
14 23458 1 1 52 PRO HA H 3.806 4.901 -4.121 1.00 . A A . 52 PRO HA 1 1
14 23459 1 1 52 PRO HB2 H 4.894 2.769 -2.347 1.00 . A A . 52 PRO HB2 1 1
14 23460 1 1 52 PRO HB3 H 5.443 3.296 -3.943 1.00 . A A . 52 PRO HB3 1 1
14 23461 1 1 52 PRO HD2 H 5.196 5.004 -0.445 1.00 . A A . 52 PRO HD2 1 1
14 23462 1 1 52 PRO HD3 H 5.719 6.417 -1.381 1.00 . A A . 52 PRO HD3 1 1
14 23463 1 1 52 PRO HG2 H 6.797 3.977 -1.759 1.00 . A A . 52 PRO HG2 1 1
14 23464 1 1 52 PRO HG3 H 6.582 5.131 -3.090 1.00 . A A . 52 PRO HG3 1 1
14 23465 1 1 52 PRO N N 3.959 5.487 -2.095 1.00 . A A . 52 PRO N 1 1
14 23466 1 1 52 PRO O O 2.533 2.781 -2.016 1.00 . A A . 52 PRO O 1 1
14 23467 1 1 53 VAL C C -0.384 3.088 -5.046 1.00 . A A . 53 VAL C 1 1
14 23468 1 1 53 VAL CA C 0.356 3.050 -3.713 1.00 . A A . 53 VAL CA 1 1
14 23469 1 1 53 VAL CB C -0.556 3.617 -2.605 1.00 . A A . 53 VAL CB 1 1
14 23470 1 1 53 VAL CG1 C -0.892 5.070 -2.884 1.00 . A A . 53 VAL CG1 1 1
14 23471 1 1 53 VAL CG2 C -1.828 2.797 -2.464 1.00 . A A . 53 VAL CG2 1 1
14 23472 1 1 53 VAL H H 1.710 4.470 -4.498 1.00 . A A . 53 VAL H 1 1
14 23473 1 1 53 VAL HA H 0.594 2.026 -3.469 1.00 . A A . 53 VAL HA 1 1
14 23474 1 1 53 VAL HB H -0.019 3.572 -1.669 1.00 . A A . 53 VAL HB 1 1
14 23475 1 1 53 VAL HG11 H -0.837 5.256 -3.947 1.00 . A A . 53 VAL HG11 1 1
14 23476 1 1 53 VAL HG12 H -0.189 5.706 -2.371 1.00 . A A . 53 VAL HG12 1 1
14 23477 1 1 53 VAL HG13 H -1.890 5.280 -2.534 1.00 . A A . 53 VAL HG13 1 1
14 23478 1 1 53 VAL HG21 H -2.278 2.995 -1.502 1.00 . A A . 53 VAL HG21 1 1
14 23479 1 1 53 VAL HG22 H -1.593 1.750 -2.540 1.00 . A A . 53 VAL HG22 1 1
14 23480 1 1 53 VAL HG23 H -2.520 3.069 -3.247 1.00 . A A . 53 VAL HG23 1 1
14 23481 1 1 53 VAL N N 1.602 3.798 -3.793 1.00 . A A . 53 VAL N 1 1
14 23482 1 1 53 VAL O O -0.125 3.953 -5.883 1.00 . A A . 53 VAL O 1 1
14 23483 1 1 54 GLU C C -3.583 2.170 -6.163 1.00 . A A . 54 GLU C 1 1
14 23484 1 1 54 GLU CA C -2.090 2.095 -6.468 1.00 . A A . 54 GLU CA 1 1
14 23485 1 1 54 GLU CB C -1.790 0.806 -7.248 1.00 . A A . 54 GLU CB 1 1
14 23486 1 1 54 GLU CD C 0.142 -0.565 -8.133 1.00 . A A . 54 GLU CD 1 1
14 23487 1 1 54 GLU CG C -0.430 0.193 -6.949 1.00 . A A . 54 GLU CG 1 1
14 23488 1 1 54 GLU H H -1.480 1.499 -4.528 1.00 . A A . 54 GLU H 1 1
14 23489 1 1 54 GLU HA H -1.818 2.944 -7.074 1.00 . A A . 54 GLU HA 1 1
14 23490 1 1 54 GLU HB2 H -2.548 0.073 -7.012 1.00 . A A . 54 GLU HB2 1 1
14 23491 1 1 54 GLU HB3 H -1.836 1.026 -8.305 1.00 . A A . 54 GLU HB3 1 1
14 23492 1 1 54 GLU HG2 H 0.257 0.982 -6.681 1.00 . A A . 54 GLU HG2 1 1
14 23493 1 1 54 GLU HG3 H -0.533 -0.492 -6.119 1.00 . A A . 54 GLU HG3 1 1
14 23494 1 1 54 GLU N N -1.309 2.154 -5.236 1.00 . A A . 54 GLU N 1 1
14 23495 1 1 54 GLU O O -4.126 1.305 -5.475 1.00 . A A . 54 GLU O 1 1
14 23496 1 1 54 GLU OE1 O -0.650 -1.015 -8.988 1.00 . A A . 54 GLU OE1 1 1
14 23497 1 1 54 GLU OE2 O 1.380 -0.708 -8.205 1.00 . A A . 54 GLU OE2 1 1
14 23498 1 1 55 LEU C C -6.482 2.598 -7.484 1.00 . A A . 55 LEU C 1 1
14 23499 1 1 55 LEU CA C -5.677 3.368 -6.448 1.00 . A A . 55 LEU CA 1 1
14 23500 1 1 55 LEU CB C -6.082 4.841 -6.464 1.00 . A A . 55 LEU CB 1 1
14 23501 1 1 55 LEU CD1 C -6.824 5.141 -4.093 1.00 . A A . 55 LEU CD1 1 1
14 23502 1 1 55 LEU CD2 C -7.844 6.541 -5.897 1.00 . A A . 55 LEU CD2 1 1
14 23503 1 1 55 LEU CG C -7.260 5.181 -5.547 1.00 . A A . 55 LEU CG 1 1
14 23504 1 1 55 LEU H H -3.767 3.867 -7.216 1.00 . A A . 55 LEU H 1 1
14 23505 1 1 55 LEU HA H -5.897 2.959 -5.472 1.00 . A A . 55 LEU HA 1 1
14 23506 1 1 55 LEU HB2 H -5.231 5.434 -6.163 1.00 . A A . 55 LEU HB2 1 1
14 23507 1 1 55 LEU HB3 H -6.352 5.110 -7.474 1.00 . A A . 55 LEU HB3 1 1
14 23508 1 1 55 LEU HD11 H -5.887 5.664 -3.983 1.00 . A A . 55 LEU HD11 1 1
14 23509 1 1 55 LEU HD12 H -6.701 4.114 -3.786 1.00 . A A . 55 LEU HD12 1 1
14 23510 1 1 55 LEU HD13 H -7.576 5.612 -3.477 1.00 . A A . 55 LEU HD13 1 1
14 23511 1 1 55 LEU HD21 H -8.499 6.443 -6.751 1.00 . A A . 55 LEU HD21 1 1
14 23512 1 1 55 LEU HD22 H -7.045 7.226 -6.133 1.00 . A A . 55 LEU HD22 1 1
14 23513 1 1 55 LEU HD23 H -8.406 6.916 -5.056 1.00 . A A . 55 LEU HD23 1 1
14 23514 1 1 55 LEU HG H -8.035 4.438 -5.681 1.00 . A A . 55 LEU HG 1 1
14 23515 1 1 55 LEU N N -4.246 3.205 -6.676 1.00 . A A . 55 LEU N 1 1
14 23516 1 1 55 LEU O O -6.464 2.915 -8.673 1.00 . A A . 55 LEU O 1 1
14 23517 1 1 56 ILE C C -9.485 1.068 -7.689 1.00 . A A . 56 ILE C 1 1
14 23518 1 1 56 ILE CA C -8.008 0.738 -7.863 1.00 . A A . 56 ILE CA 1 1
14 23519 1 1 56 ILE CB C -7.788 -0.766 -7.581 1.00 . A A . 56 ILE CB 1 1
14 23520 1 1 56 ILE CD1 C -6.936 -2.437 -5.843 1.00 . A A . 56 ILE CD1 1 1
14 23521 1 1 56 ILE CG1 C -7.198 -0.984 -6.181 1.00 . A A . 56 ILE CG1 1 1
14 23522 1 1 56 ILE CG2 C -6.889 -1.380 -8.642 1.00 . A A . 56 ILE CG2 1 1
14 23523 1 1 56 ILE H H -7.148 1.395 -6.050 1.00 . A A . 56 ILE H 1 1
14 23524 1 1 56 ILE HA H -7.730 0.934 -8.889 1.00 . A A . 56 ILE HA 1 1
14 23525 1 1 56 ILE HB H -8.746 -1.257 -7.639 1.00 . A A . 56 ILE HB 1 1
14 23526 1 1 56 ILE HD11 H -6.136 -2.498 -5.119 1.00 . A A . 56 ILE HD11 1 1
14 23527 1 1 56 ILE HD12 H -6.653 -2.967 -6.738 1.00 . A A . 56 ILE HD12 1 1
14 23528 1 1 56 ILE HD13 H -7.829 -2.878 -5.429 1.00 . A A . 56 ILE HD13 1 1
14 23529 1 1 56 ILE HG12 H -6.259 -0.456 -6.109 1.00 . A A . 56 ILE HG12 1 1
14 23530 1 1 56 ILE HG13 H -7.881 -0.589 -5.447 1.00 . A A . 56 ILE HG13 1 1
14 23531 1 1 56 ILE HG21 H -6.065 -1.890 -8.166 1.00 . A A . 56 ILE HG21 1 1
14 23532 1 1 56 ILE HG22 H -6.507 -0.601 -9.285 1.00 . A A . 56 ILE HG22 1 1
14 23533 1 1 56 ILE HG23 H -7.458 -2.085 -9.228 1.00 . A A . 56 ILE HG23 1 1
14 23534 1 1 56 ILE N N -7.184 1.584 -7.011 1.00 . A A . 56 ILE N 1 1
14 23535 1 1 56 ILE O O -9.903 1.520 -6.625 1.00 . A A . 56 ILE O 1 1
14 23536 1 1 57 GLN C C -12.484 -0.156 -9.080 1.00 . A A . 57 GLN C 1 1
14 23537 1 1 57 GLN CA C -11.708 1.101 -8.681 1.00 . A A . 57 GLN CA 1 1
14 23538 1 1 57 GLN CB C -12.076 2.268 -9.597 1.00 . A A . 57 GLN CB 1 1
14 23539 1 1 57 GLN CD C -14.215 2.370 -10.935 1.00 . A A . 57 GLN CD 1 1
14 23540 1 1 57 GLN CG C -13.559 2.598 -9.589 1.00 . A A . 57 GLN CG 1 1
14 23541 1 1 57 GLN H H -9.897 0.467 -9.558 1.00 . A A . 57 GLN H 1 1
14 23542 1 1 57 GLN HA H -11.961 1.359 -7.662 1.00 . A A . 57 GLN HA 1 1
14 23543 1 1 57 GLN HB2 H -11.532 3.145 -9.280 1.00 . A A . 57 GLN HB2 1 1
14 23544 1 1 57 GLN HB3 H -11.788 2.022 -10.608 1.00 . A A . 57 GLN HB3 1 1
14 23545 1 1 57 GLN HE21 H -15.632 1.268 -10.082 1.00 . A A . 57 GLN HE21 1 1
14 23546 1 1 57 GLN HE22 H -15.761 1.462 -11.794 1.00 . A A . 57 GLN HE22 1 1
14 23547 1 1 57 GLN HG2 H -14.049 1.972 -8.857 1.00 . A A . 57 GLN HG2 1 1
14 23548 1 1 57 GLN HG3 H -13.682 3.635 -9.313 1.00 . A A . 57 GLN HG3 1 1
14 23549 1 1 57 GLN N N -10.274 0.840 -8.734 1.00 . A A . 57 GLN N 1 1
14 23550 1 1 57 GLN NE2 N -15.314 1.624 -10.937 1.00 . A A . 57 GLN NE2 1 1
14 23551 1 1 57 GLN O O -12.182 -0.782 -10.095 1.00 . A A . 57 GLN O 1 1
14 23552 1 1 57 GLN OE1 O -13.740 2.858 -11.961 1.00 . A A . 57 GLN OE1 1 1
14 23553 1 1 58 CYS C C -15.661 -1.586 -7.909 1.00 . A A . 58 CYS C 1 1
14 23554 1 1 58 CYS CA C -14.276 -1.722 -8.532 1.00 . A A . 58 CYS CA 1 1
14 23555 1 1 58 CYS CB C -13.574 -2.971 -7.995 1.00 . A A . 58 CYS CB 1 1
14 23556 1 1 58 CYS H H -13.664 0.001 -7.469 1.00 . A A . 58 CYS H 1 1
14 23557 1 1 58 CYS HA H -14.388 -1.815 -9.601 1.00 . A A . 58 CYS HA 1 1
14 23558 1 1 58 CYS HB2 H -12.716 -2.671 -7.412 1.00 . A A . 58 CYS HB2 1 1
14 23559 1 1 58 CYS HB3 H -14.258 -3.519 -7.362 1.00 . A A . 58 CYS HB3 1 1
14 23560 1 1 58 CYS HG H -12.639 -3.567 -10.004 1.00 . A A . 58 CYS HG 1 1
14 23561 1 1 58 CYS N N -13.471 -0.528 -8.270 1.00 . A A . 58 CYS N 1 1
14 23562 1 1 58 CYS O O -15.906 -0.673 -7.126 1.00 . A A . 58 CYS O 1 1
14 23563 1 1 58 CYS SG S -12.999 -4.096 -9.288 1.00 . A A . 58 CYS SG 1 1
14 23564 1 1 59 ARG C C -17.984 -2.970 -6.294 1.00 . A A . 59 ARG C 1 1
14 23565 1 1 59 ARG CA C -17.930 -2.444 -7.728 1.00 . A A . 59 ARG CA 1 1
14 23566 1 1 59 ARG CB C -18.872 -3.262 -8.619 1.00 . A A . 59 ARG CB 1 1
14 23567 1 1 59 ARG CD C -21.375 -3.417 -8.354 1.00 . A A . 59 ARG CD 1 1
14 23568 1 1 59 ARG CG C -20.211 -2.584 -8.871 1.00 . A A . 59 ARG CG 1 1
14 23569 1 1 59 ARG CZ C -23.751 -3.597 -9.010 1.00 . A A . 59 ARG CZ 1 1
14 23570 1 1 59 ARG H H -16.345 -3.207 -8.886 1.00 . A A . 59 ARG H 1 1
14 23571 1 1 59 ARG HA H -18.252 -1.415 -7.731 1.00 . A A . 59 ARG HA 1 1
14 23572 1 1 59 ARG HB2 H -18.392 -3.430 -9.571 1.00 . A A . 59 ARG HB2 1 1
14 23573 1 1 59 ARG HB3 H -19.058 -4.215 -8.146 1.00 . A A . 59 ARG HB3 1 1
14 23574 1 1 59 ARG HD2 H -21.015 -4.409 -8.122 1.00 . A A . 59 ARG HD2 1 1
14 23575 1 1 59 ARG HD3 H -21.755 -2.956 -7.456 1.00 . A A . 59 ARG HD3 1 1
14 23576 1 1 59 ARG HE H -22.209 -3.545 -10.280 1.00 . A A . 59 ARG HE 1 1
14 23577 1 1 59 ARG HG2 H -20.217 -1.627 -8.369 1.00 . A A . 59 ARG HG2 1 1
14 23578 1 1 59 ARG HG3 H -20.331 -2.433 -9.934 1.00 . A A . 59 ARG HG3 1 1
14 23579 1 1 59 ARG HH11 H -23.451 -3.494 -7.012 1.00 . A A . 59 ARG HH11 1 1
14 23580 1 1 59 ARG HH12 H -25.103 -3.623 -7.507 1.00 . A A . 59 ARG HH12 1 1
14 23581 1 1 59 ARG HH21 H -24.392 -3.726 -10.924 1.00 . A A . 59 ARG HH21 1 1
14 23582 1 1 59 ARG HH22 H -25.637 -3.758 -9.719 1.00 . A A . 59 ARG HH22 1 1
14 23583 1 1 59 ARG N N -16.573 -2.488 -8.260 1.00 . A A . 59 ARG N 1 1
14 23584 1 1 59 ARG NE N -22.457 -3.523 -9.332 1.00 . A A . 59 ARG NE 1 1
14 23585 1 1 59 ARG NH1 N -24.131 -3.570 -7.738 1.00 . A A . 59 ARG NH1 1 1
14 23586 1 1 59 ARG NH2 N -24.668 -3.702 -9.963 1.00 . A A . 59 ARG NH2 1 1
14 23587 1 1 59 ARG O O -16.959 -3.105 -5.627 1.00 . A A . 59 ARG O 1 1
14 23588 1 1 60 VAL C C -19.183 -5.310 -4.442 1.00 . A A . 60 VAL C 1 1
14 23589 1 1 60 VAL CA C -19.407 -3.797 -4.494 1.00 . A A . 60 VAL CA 1 1
14 23590 1 1 60 VAL CB C -20.831 -3.469 -3.993 1.00 . A A . 60 VAL CB 1 1
14 23591 1 1 60 VAL CG1 C -21.069 -4.034 -2.599 1.00 . A A . 60 VAL CG1 1 1
14 23592 1 1 60 VAL CG2 C -21.066 -1.964 -4.009 1.00 . A A . 60 VAL CG2 1 1
14 23593 1 1 60 VAL H H -19.961 -3.157 -6.433 1.00 . A A . 60 VAL H 1 1
14 23594 1 1 60 VAL HA H -18.698 -3.315 -3.836 1.00 . A A . 60 VAL HA 1 1
14 23595 1 1 60 VAL HB H -21.540 -3.927 -4.667 1.00 . A A . 60 VAL HB 1 1
14 23596 1 1 60 VAL HG11 H -20.865 -5.093 -2.598 1.00 . A A . 60 VAL HG11 1 1
14 23597 1 1 60 VAL HG12 H -22.097 -3.866 -2.314 1.00 . A A . 60 VAL HG12 1 1
14 23598 1 1 60 VAL HG13 H -20.416 -3.540 -1.893 1.00 . A A . 60 VAL HG13 1 1
14 23599 1 1 60 VAL HG21 H -21.974 -1.748 -4.553 1.00 . A A . 60 VAL HG21 1 1
14 23600 1 1 60 VAL HG22 H -20.234 -1.473 -4.492 1.00 . A A . 60 VAL HG22 1 1
14 23601 1 1 60 VAL HG23 H -21.159 -1.603 -2.996 1.00 . A A . 60 VAL HG23 1 1
14 23602 1 1 60 VAL N N -19.194 -3.277 -5.838 1.00 . A A . 60 VAL N 1 1
14 23603 1 1 60 VAL O O -19.070 -5.890 -3.362 1.00 . A A . 60 VAL O 1 1
14 23604 1 1 61 ASN C C -17.860 -7.725 -6.760 1.00 . A A . 61 ASN C 1 1
14 23605 1 1 61 ASN CA C -18.889 -7.386 -5.685 1.00 . A A . 61 ASN CA 1 1
14 23606 1 1 61 ASN CB C -20.206 -8.109 -5.973 1.00 . A A . 61 ASN CB 1 1
14 23607 1 1 61 ASN CG C -20.991 -7.453 -7.091 1.00 . A A . 61 ASN CG 1 1
14 23608 1 1 61 ASN H H -19.192 -5.435 -6.444 1.00 . A A . 61 ASN H 1 1
14 23609 1 1 61 ASN HA H -18.512 -7.712 -4.728 1.00 . A A . 61 ASN HA 1 1
14 23610 1 1 61 ASN HB2 H -19.996 -9.130 -6.256 1.00 . A A . 61 ASN HB2 1 1
14 23611 1 1 61 ASN HB3 H -20.815 -8.107 -5.080 1.00 . A A . 61 ASN HB3 1 1
14 23612 1 1 61 ASN HD21 H -20.360 -8.831 -8.378 1.00 . A A . 61 ASN HD21 1 1
14 23613 1 1 61 ASN HD22 H -21.407 -7.620 -9.027 1.00 . A A . 61 ASN HD22 1 1
14 23614 1 1 61 ASN N N -19.108 -5.944 -5.612 1.00 . A A . 61 ASN N 1 1
14 23615 1 1 61 ASN ND2 N -20.912 -8.027 -8.285 1.00 . A A . 61 ASN ND2 1 1
14 23616 1 1 61 ASN O O -18.194 -8.300 -7.798 1.00 . A A . 61 ASN O 1 1
14 23617 1 1 61 ASN OD1 O -21.658 -6.440 -6.882 1.00 . A A . 61 ASN OD1 1 1
14 23618 1 1 62 GLU C C -14.170 -7.621 -6.713 1.00 . A A . 62 GLU C 1 1
14 23619 1 1 62 GLU CA C -15.518 -7.634 -7.433 1.00 . A A . 62 GLU CA 1 1
14 23620 1 1 62 GLU CB C -15.516 -6.604 -8.566 1.00 . A A . 62 GLU CB 1 1
14 23621 1 1 62 GLU CD C -16.408 -7.446 -10.779 1.00 . A A . 62 GLU CD 1 1
14 23622 1 1 62 GLU CG C -15.179 -7.196 -9.926 1.00 . A A . 62 GLU CG 1 1
14 23623 1 1 62 GLU H H -16.406 -6.921 -5.654 1.00 . A A . 62 GLU H 1 1
14 23624 1 1 62 GLU HA H -15.675 -8.616 -7.852 1.00 . A A . 62 GLU HA 1 1
14 23625 1 1 62 GLU HB2 H -16.495 -6.151 -8.627 1.00 . A A . 62 GLU HB2 1 1
14 23626 1 1 62 GLU HB3 H -14.789 -5.838 -8.340 1.00 . A A . 62 GLU HB3 1 1
14 23627 1 1 62 GLU HG2 H -14.531 -6.511 -10.452 1.00 . A A . 62 GLU HG2 1 1
14 23628 1 1 62 GLU HG3 H -14.664 -8.135 -9.778 1.00 . A A . 62 GLU HG3 1 1
14 23629 1 1 62 GLU N N -16.605 -7.369 -6.498 1.00 . A A . 62 GLU N 1 1
14 23630 1 1 62 GLU O O -13.266 -8.382 -7.057 1.00 . A A . 62 GLU O 1 1
14 23631 1 1 62 GLU OE1 O -17.320 -8.161 -10.312 1.00 . A A . 62 GLU OE1 1 1
14 23632 1 1 62 GLU OE2 O -16.457 -6.928 -11.913 1.00 . A A . 62 GLU OE2 1 1
14 23633 1 1 63 ILE C C -12.419 -7.975 -4.320 1.00 . A A . 63 ILE C 1 1
14 23634 1 1 63 ILE CA C -12.802 -6.647 -4.951 1.00 . A A . 63 ILE CA 1 1
14 23635 1 1 63 ILE CB C -12.903 -5.573 -3.857 1.00 . A A . 63 ILE CB 1 1
14 23636 1 1 63 ILE CD1 C -14.246 -4.870 -1.806 1.00 . A A . 63 ILE CD1 1 1
14 23637 1 1 63 ILE CG1 C -14.192 -5.737 -3.048 1.00 . A A . 63 ILE CG1 1 1
14 23638 1 1 63 ILE CG2 C -12.842 -4.200 -4.494 1.00 . A A . 63 ILE CG2 1 1
14 23639 1 1 63 ILE H H -14.789 -6.167 -5.483 1.00 . A A . 63 ILE H 1 1
14 23640 1 1 63 ILE HA H -12.023 -6.358 -5.630 1.00 . A A . 63 ILE HA 1 1
14 23641 1 1 63 ILE HB H -12.053 -5.678 -3.199 1.00 . A A . 63 ILE HB 1 1
14 23642 1 1 63 ILE HD11 H -13.413 -5.110 -1.162 1.00 . A A . 63 ILE HD11 1 1
14 23643 1 1 63 ILE HD12 H -15.171 -5.054 -1.279 1.00 . A A . 63 ILE HD12 1 1
14 23644 1 1 63 ILE HD13 H -14.196 -3.830 -2.090 1.00 . A A . 63 ILE HD13 1 1
14 23645 1 1 63 ILE HG12 H -15.034 -5.474 -3.668 1.00 . A A . 63 ILE HG12 1 1
14 23646 1 1 63 ILE HG13 H -14.286 -6.767 -2.737 1.00 . A A . 63 ILE HG13 1 1
14 23647 1 1 63 ILE HG21 H -11.872 -4.065 -4.950 1.00 . A A . 63 ILE HG21 1 1
14 23648 1 1 63 ILE HG22 H -12.996 -3.442 -3.741 1.00 . A A . 63 ILE HG22 1 1
14 23649 1 1 63 ILE HG23 H -13.607 -4.120 -5.251 1.00 . A A . 63 ILE HG23 1 1
14 23650 1 1 63 ILE N N -14.039 -6.752 -5.712 1.00 . A A . 63 ILE N 1 1
14 23651 1 1 63 ILE O O -11.244 -8.238 -4.073 1.00 . A A . 63 ILE O 1 1
14 23652 1 1 64 GLU C C -12.512 -11.060 -4.443 1.00 . A A . 64 GLU C 1 1
14 23653 1 1 64 GLU CA C -13.180 -10.107 -3.459 1.00 . A A . 64 GLU CA 1 1
14 23654 1 1 64 GLU CB C -14.498 -10.707 -2.976 1.00 . A A . 64 GLU CB 1 1
14 23655 1 1 64 GLU CD C -14.924 -13.132 -2.417 1.00 . A A . 64 GLU CD 1 1
14 23656 1 1 64 GLU CG C -14.320 -11.819 -1.957 1.00 . A A . 64 GLU CG 1 1
14 23657 1 1 64 GLU H H -14.332 -8.540 -4.282 1.00 . A A . 64 GLU H 1 1
14 23658 1 1 64 GLU HA H -12.528 -9.966 -2.611 1.00 . A A . 64 GLU HA 1 1
14 23659 1 1 64 GLU HB2 H -15.092 -9.926 -2.527 1.00 . A A . 64 GLU HB2 1 1
14 23660 1 1 64 GLU HB3 H -15.030 -11.107 -3.826 1.00 . A A . 64 GLU HB3 1 1
14 23661 1 1 64 GLU HG2 H -13.264 -11.967 -1.785 1.00 . A A . 64 GLU HG2 1 1
14 23662 1 1 64 GLU HG3 H -14.797 -11.524 -1.034 1.00 . A A . 64 GLU HG3 1 1
14 23663 1 1 64 GLU N N -13.415 -8.807 -4.062 1.00 . A A . 64 GLU N 1 1
14 23664 1 1 64 GLU O O -11.666 -11.867 -4.060 1.00 . A A . 64 GLU O 1 1
14 23665 1 1 64 GLU OE1 O -14.249 -13.863 -3.172 1.00 . A A . 64 GLU OE1 1 1
14 23666 1 1 64 GLU OE2 O -16.072 -13.427 -2.024 1.00 . A A . 64 GLU OE2 1 1
14 23667 1 1 65 THR C C -10.973 -11.363 -7.193 1.00 . A A . 65 THR C 1 1
14 23668 1 1 65 THR CA C -12.346 -11.847 -6.737 1.00 . A A . 65 THR CA 1 1
14 23669 1 1 65 THR CB C -13.294 -11.937 -7.935 1.00 . A A . 65 THR CB 1 1
14 23670 1 1 65 THR CG2 C -13.366 -13.324 -8.535 1.00 . A A . 65 THR CG2 1 1
14 23671 1 1 65 THR H H -13.591 -10.317 -5.957 1.00 . A A . 65 THR H 1 1
14 23672 1 1 65 THR HA H -12.237 -12.830 -6.306 1.00 . A A . 65 THR HA 1 1
14 23673 1 1 65 THR HB H -12.953 -11.259 -8.705 1.00 . A A . 65 THR HB 1 1
14 23674 1 1 65 THR HG1 H -14.976 -12.229 -6.978 1.00 . A A . 65 THR HG1 1 1
14 23675 1 1 65 THR HG21 H -13.601 -14.038 -7.760 1.00 . A A . 65 THR HG21 1 1
14 23676 1 1 65 THR HG22 H -12.413 -13.575 -8.978 1.00 . A A . 65 THR HG22 1 1
14 23677 1 1 65 THR HG23 H -14.134 -13.349 -9.293 1.00 . A A . 65 THR HG23 1 1
14 23678 1 1 65 THR N N -12.905 -10.974 -5.710 1.00 . A A . 65 THR N 1 1
14 23679 1 1 65 THR O O -10.051 -12.161 -7.357 1.00 . A A . 65 THR O 1 1
14 23680 1 1 65 THR OG1 O -14.608 -11.563 -7.564 1.00 . A A . 65 THR OG1 1 1
14 23681 1 1 66 TYR C C -8.701 -9.084 -6.608 1.00 . A A . 66 TYR C 1 1
14 23682 1 1 66 TYR CA C -9.559 -9.484 -7.813 1.00 . A A . 66 TYR CA 1 1
14 23683 1 1 66 TYR CB C -9.783 -8.296 -8.765 1.00 . A A . 66 TYR CB 1 1
14 23684 1 1 66 TYR CD1 C -8.601 -6.274 -7.816 1.00 . A A . 66 TYR CD1 1 1
14 23685 1 1 66 TYR CD2 C -10.980 -6.315 -7.754 1.00 . A A . 66 TYR CD2 1 1
14 23686 1 1 66 TYR CE1 C -8.600 -5.036 -7.207 1.00 . A A . 66 TYR CE1 1 1
14 23687 1 1 66 TYR CE2 C -10.986 -5.073 -7.145 1.00 . A A . 66 TYR CE2 1 1
14 23688 1 1 66 TYR CG C -9.788 -6.935 -8.099 1.00 . A A . 66 TYR CG 1 1
14 23689 1 1 66 TYR CZ C -9.795 -4.440 -6.874 1.00 . A A . 66 TYR CZ 1 1
14 23690 1 1 66 TYR H H -11.603 -9.459 -7.234 1.00 . A A . 66 TYR H 1 1
14 23691 1 1 66 TYR HA H -9.031 -10.259 -8.353 1.00 . A A . 66 TYR HA 1 1
14 23692 1 1 66 TYR HB2 H -8.997 -8.293 -9.506 1.00 . A A . 66 TYR HB2 1 1
14 23693 1 1 66 TYR HB3 H -10.733 -8.426 -9.263 1.00 . A A . 66 TYR HB3 1 1
14 23694 1 1 66 TYR HD1 H -7.663 -6.740 -8.080 1.00 . A A . 66 TYR HD1 1 1
14 23695 1 1 66 TYR HD2 H -11.913 -6.815 -7.966 1.00 . A A . 66 TYR HD2 1 1
14 23696 1 1 66 TYR HE1 H -7.667 -4.541 -6.994 1.00 . A A . 66 TYR HE1 1 1
14 23697 1 1 66 TYR HE2 H -11.924 -4.605 -6.884 1.00 . A A . 66 TYR HE2 1 1
14 23698 1 1 66 TYR HH H -9.368 -2.571 -6.838 1.00 . A A . 66 TYR HH 1 1
14 23699 1 1 66 TYR N N -10.834 -10.055 -7.388 1.00 . A A . 66 TYR N 1 1
14 23700 1 1 66 TYR O O -7.699 -8.387 -6.751 1.00 . A A . 66 TYR O 1 1
14 23701 1 1 66 TYR OH O -9.800 -3.208 -6.266 1.00 . A A . 66 TYR OH 1 1
14 23702 1 1 67 MET C C -6.993 -9.942 -4.174 1.00 . A A . 67 MET C 1 1
14 23703 1 1 67 MET CA C -8.354 -9.242 -4.194 1.00 . A A . 67 MET CA 1 1
14 23704 1 1 67 MET CB C -9.172 -9.661 -2.966 1.00 . A A . 67 MET CB 1 1
14 23705 1 1 67 MET CE C -8.144 -9.691 0.391 1.00 . A A . 67 MET CE 1 1
14 23706 1 1 67 MET CG C -9.263 -8.584 -1.896 1.00 . A A . 67 MET CG 1 1
14 23707 1 1 67 MET H H -9.880 -10.121 -5.376 1.00 . A A . 67 MET H 1 1
14 23708 1 1 67 MET HA H -8.194 -8.173 -4.160 1.00 . A A . 67 MET HA 1 1
14 23709 1 1 67 MET HB2 H -10.174 -9.909 -3.283 1.00 . A A . 67 MET HB2 1 1
14 23710 1 1 67 MET HB3 H -8.720 -10.536 -2.527 1.00 . A A . 67 MET HB3 1 1
14 23711 1 1 67 MET HE1 H -8.043 -10.685 -0.020 1.00 . A A . 67 MET HE1 1 1
14 23712 1 1 67 MET HE2 H -9.155 -9.548 0.744 1.00 . A A . 67 MET HE2 1 1
14 23713 1 1 67 MET HE3 H -7.455 -9.570 1.214 1.00 . A A . 67 MET HE3 1 1
14 23714 1 1 67 MET HG2 H -9.419 -7.630 -2.375 1.00 . A A . 67 MET HG2 1 1
14 23715 1 1 67 MET HG3 H -10.105 -8.803 -1.255 1.00 . A A . 67 MET HG3 1 1
14 23716 1 1 67 MET N N -9.091 -9.544 -5.422 1.00 . A A . 67 MET N 1 1
14 23717 1 1 67 MET O O -6.668 -10.658 -3.225 1.00 . A A . 67 MET O 1 1
14 23718 1 1 67 MET SD S -7.776 -8.481 -0.879 1.00 . A A . 67 MET SD 1 1
14 23719 1 1 68 ASP C C -3.929 -9.760 -4.284 1.00 . A A . 68 ASP C 1 1
14 23720 1 1 68 ASP CA C -4.883 -10.350 -5.317 1.00 . A A . 68 ASP CA 1 1
14 23721 1 1 68 ASP CB C -4.310 -10.158 -6.722 1.00 . A A . 68 ASP CB 1 1
14 23722 1 1 68 ASP CG C -4.696 -11.284 -7.662 1.00 . A A . 68 ASP CG 1 1
14 23723 1 1 68 ASP H H -6.508 -9.162 -5.949 1.00 . A A . 68 ASP H 1 1
14 23724 1 1 68 ASP HA H -4.994 -11.406 -5.125 1.00 . A A . 68 ASP HA 1 1
14 23725 1 1 68 ASP HB2 H -4.681 -9.230 -7.132 1.00 . A A . 68 ASP HB2 1 1
14 23726 1 1 68 ASP HB3 H -3.233 -10.116 -6.663 1.00 . A A . 68 ASP HB3 1 1
14 23727 1 1 68 ASP N N -6.201 -9.736 -5.221 1.00 . A A . 68 ASP N 1 1
14 23728 1 1 68 ASP O O -3.180 -10.487 -3.632 1.00 . A A . 68 ASP O 1 1
14 23729 1 1 68 ASP OD1 O -5.870 -11.708 -7.630 1.00 . A A . 68 ASP OD1 1 1
14 23730 1 1 68 ASP OD2 O -3.823 -11.743 -8.429 1.00 . A A . 68 ASP OD2 1 1
14 23731 1 1 69 GLY C C -3.530 -6.367 -2.864 1.00 . A A . 69 GLY C 1 1
14 23732 1 1 69 GLY CA C -3.087 -7.780 -3.183 1.00 . A A . 69 GLY CA 1 1
14 23733 1 1 69 GLY H H -4.575 -7.907 -4.686 1.00 . A A . 69 GLY H 1 1
14 23734 1 1 69 GLY HA2 H -3.075 -8.355 -2.269 1.00 . A A . 69 GLY HA2 1 1
14 23735 1 1 69 GLY HA3 H -2.087 -7.748 -3.589 1.00 . A A . 69 GLY HA3 1 1
14 23736 1 1 69 GLY N N -3.959 -8.438 -4.140 1.00 . A A . 69 GLY N 1 1
14 23737 1 1 69 GLY O O -2.955 -5.401 -3.365 1.00 . A A . 69 GLY O 1 1
14 23738 1 1 70 VAL C C -4.646 -4.572 -0.227 1.00 . A A . 70 VAL C 1 1
14 23739 1 1 70 VAL CA C -5.070 -4.933 -1.648 1.00 . A A . 70 VAL CA 1 1
14 23740 1 1 70 VAL CB C -6.611 -4.863 -1.752 1.00 . A A . 70 VAL CB 1 1
14 23741 1 1 70 VAL CG1 C -7.060 -3.427 -1.950 1.00 . A A . 70 VAL CG1 1 1
14 23742 1 1 70 VAL CG2 C -7.134 -5.739 -2.886 1.00 . A A . 70 VAL CG2 1 1
14 23743 1 1 70 VAL H H -4.974 -7.048 -1.661 1.00 . A A . 70 VAL H 1 1
14 23744 1 1 70 VAL HA H -4.652 -4.205 -2.329 1.00 . A A . 70 VAL HA 1 1
14 23745 1 1 70 VAL HB H -7.031 -5.223 -0.824 1.00 . A A . 70 VAL HB 1 1
14 23746 1 1 70 VAL HG11 H -7.618 -3.100 -1.088 1.00 . A A . 70 VAL HG11 1 1
14 23747 1 1 70 VAL HG12 H -7.686 -3.362 -2.828 1.00 . A A . 70 VAL HG12 1 1
14 23748 1 1 70 VAL HG13 H -6.200 -2.798 -2.079 1.00 . A A . 70 VAL HG13 1 1
14 23749 1 1 70 VAL HG21 H -7.937 -6.359 -2.518 1.00 . A A . 70 VAL HG21 1 1
14 23750 1 1 70 VAL HG22 H -6.339 -6.365 -3.260 1.00 . A A . 70 VAL HG22 1 1
14 23751 1 1 70 VAL HG23 H -7.501 -5.111 -3.684 1.00 . A A . 70 VAL HG23 1 1
14 23752 1 1 70 VAL N N -4.555 -6.242 -2.029 1.00 . A A . 70 VAL N 1 1
14 23753 1 1 70 VAL O O -4.856 -5.344 0.710 1.00 . A A . 70 VAL O 1 1
14 23754 1 1 71 HIS C C -4.718 -2.239 1.998 1.00 . A A . 71 HIS C 1 1
14 23755 1 1 71 HIS CA C -3.587 -2.924 1.229 1.00 . A A . 71 HIS CA 1 1
14 23756 1 1 71 HIS CB C -2.411 -1.964 1.050 1.00 . A A . 71 HIS CB 1 1
14 23757 1 1 71 HIS CD2 C -1.672 -0.351 2.938 1.00 . A A . 71 HIS CD2 1 1
14 23758 1 1 71 HIS CE1 C -0.559 -1.787 4.168 1.00 . A A . 71 HIS CE1 1 1
14 23759 1 1 71 HIS CG C -1.749 -1.557 2.327 1.00 . A A . 71 HIS CG 1 1
14 23760 1 1 71 HIS H H -3.907 -2.826 -0.861 1.00 . A A . 71 HIS H 1 1
14 23761 1 1 71 HIS HA H -3.255 -3.783 1.794 1.00 . A A . 71 HIS HA 1 1
14 23762 1 1 71 HIS HB2 H -1.665 -2.439 0.432 1.00 . A A . 71 HIS HB2 1 1
14 23763 1 1 71 HIS HB3 H -2.760 -1.069 0.556 1.00 . A A . 71 HIS HB3 1 1
14 23764 1 1 71 HIS HD1 H -0.914 -3.417 2.935 1.00 . A A . 71 HIS HD1 1 1
14 23765 1 1 71 HIS HD2 H -2.110 0.572 2.590 1.00 . A A . 71 HIS HD2 1 1
14 23766 1 1 71 HIS HE1 H 0.038 -2.219 4.956 1.00 . A A . 71 HIS HE1 1 1
14 23767 1 1 71 HIS HE2 H -0.814 0.147 4.787 1.00 . A A . 71 HIS HE2 1 1
14 23768 1 1 71 HIS N N -4.046 -3.394 -0.075 1.00 . A A . 71 HIS N 1 1
14 23769 1 1 71 HIS ND1 N -1.043 -2.433 3.122 1.00 . A A . 71 HIS ND1 1 1
14 23770 1 1 71 HIS NE2 N -0.926 -0.522 4.080 1.00 . A A . 71 HIS NE2 1 1
14 23771 1 1 71 HIS O O -4.698 -2.186 3.226 1.00 . A A . 71 HIS O 1 1
14 23772 1 1 72 LEU C C -8.060 -1.053 0.965 1.00 . A A . 72 LEU C 1 1
14 23773 1 1 72 LEU CA C -6.845 -1.052 1.891 1.00 . A A . 72 LEU CA 1 1
14 23774 1 1 72 LEU CB C -6.481 0.387 2.273 1.00 . A A . 72 LEU CB 1 1
14 23775 1 1 72 LEU CD1 C -5.468 2.009 3.901 1.00 . A A . 72 LEU CD1 1 1
14 23776 1 1 72 LEU CD2 C -6.303 -0.205 4.714 1.00 . A A . 72 LEU CD2 1 1
14 23777 1 1 72 LEU CG C -5.652 0.537 3.554 1.00 . A A . 72 LEU CG 1 1
14 23778 1 1 72 LEU H H -5.673 -1.799 0.292 1.00 . A A . 72 LEU H 1 1
14 23779 1 1 72 LEU HA H -7.095 -1.599 2.784 1.00 . A A . 72 LEU HA 1 1
14 23780 1 1 72 LEU HB2 H -5.923 0.821 1.456 1.00 . A A . 72 LEU HB2 1 1
14 23781 1 1 72 LEU HB3 H -7.397 0.946 2.397 1.00 . A A . 72 LEU HB3 1 1
14 23782 1 1 72 LEU HD11 H -4.478 2.327 3.608 1.00 . A A . 72 LEU HD11 1 1
14 23783 1 1 72 LEU HD12 H -5.589 2.145 4.966 1.00 . A A . 72 LEU HD12 1 1
14 23784 1 1 72 LEU HD13 H -6.206 2.598 3.377 1.00 . A A . 72 LEU HD13 1 1
14 23785 1 1 72 LEU HD21 H -7.091 -0.842 4.345 1.00 . A A . 72 LEU HD21 1 1
14 23786 1 1 72 LEU HD22 H -6.718 0.508 5.412 1.00 . A A . 72 LEU HD22 1 1
14 23787 1 1 72 LEU HD23 H -5.561 -0.807 5.216 1.00 . A A . 72 LEU HD23 1 1
14 23788 1 1 72 LEU HG H -4.674 0.111 3.390 1.00 . A A . 72 LEU HG 1 1
14 23789 1 1 72 LEU N N -5.707 -1.723 1.268 1.00 . A A . 72 LEU N 1 1
14 23790 1 1 72 LEU O O -7.923 -0.998 -0.257 1.00 . A A . 72 LEU O 1 1
14 23791 1 1 73 ILE C C -11.428 -0.024 1.246 1.00 . A A . 73 ILE C 1 1
14 23792 1 1 73 ILE CA C -10.493 -1.144 0.796 1.00 . A A . 73 ILE CA 1 1
14 23793 1 1 73 ILE CB C -11.229 -2.492 0.970 1.00 . A A . 73 ILE CB 1 1
14 23794 1 1 73 ILE CD1 C -9.098 -3.857 0.709 1.00 . A A . 73 ILE CD1 1 1
14 23795 1 1 73 ILE CG1 C -10.296 -3.540 1.572 1.00 . A A . 73 ILE CG1 1 1
14 23796 1 1 73 ILE CG2 C -11.816 -2.990 -0.340 1.00 . A A . 73 ILE CG2 1 1
14 23797 1 1 73 ILE H H -9.292 -1.177 2.539 1.00 . A A . 73 ILE H 1 1
14 23798 1 1 73 ILE HA H -10.254 -1.013 -0.248 1.00 . A A . 73 ILE HA 1 1
14 23799 1 1 73 ILE HB H -12.045 -2.335 1.645 1.00 . A A . 73 ILE HB 1 1
14 23800 1 1 73 ILE HD11 H -9.121 -4.901 0.431 1.00 . A A . 73 ILE HD11 1 1
14 23801 1 1 73 ILE HD12 H -8.192 -3.651 1.259 1.00 . A A . 73 ILE HD12 1 1
14 23802 1 1 73 ILE HD13 H -9.129 -3.247 -0.179 1.00 . A A . 73 ILE HD13 1 1
14 23803 1 1 73 ILE HG12 H -9.932 -3.186 2.525 1.00 . A A . 73 ILE HG12 1 1
14 23804 1 1 73 ILE HG13 H -10.848 -4.447 1.718 1.00 . A A . 73 ILE HG13 1 1
14 23805 1 1 73 ILE HG21 H -12.029 -4.045 -0.259 1.00 . A A . 73 ILE HG21 1 1
14 23806 1 1 73 ILE HG22 H -11.114 -2.830 -1.135 1.00 . A A . 73 ILE HG22 1 1
14 23807 1 1 73 ILE HG23 H -12.731 -2.456 -0.552 1.00 . A A . 73 ILE HG23 1 1
14 23808 1 1 73 ILE N N -9.249 -1.124 1.560 1.00 . A A . 73 ILE N 1 1
14 23809 1 1 73 ILE O O -11.548 0.256 2.436 1.00 . A A . 73 ILE O 1 1
14 23810 1 1 74 CYS C C -14.392 1.413 0.008 1.00 . A A . 74 CYS C 1 1
14 23811 1 1 74 CYS CA C -13.022 1.690 0.619 1.00 . A A . 74 CYS CA 1 1
14 23812 1 1 74 CYS CB C -12.483 3.035 0.131 1.00 . A A . 74 CYS CB 1 1
14 23813 1 1 74 CYS H H -11.959 0.357 -0.642 1.00 . A A . 74 CYS H 1 1
14 23814 1 1 74 CYS HA H -13.126 1.724 1.694 1.00 . A A . 74 CYS HA 1 1
14 23815 1 1 74 CYS HB2 H -11.496 3.189 0.543 1.00 . A A . 74 CYS HB2 1 1
14 23816 1 1 74 CYS HB3 H -12.420 3.020 -0.946 1.00 . A A . 74 CYS HB3 1 1
14 23817 1 1 74 CYS HG H -14.220 4.525 -0.025 1.00 . A A . 74 CYS HG 1 1
14 23818 1 1 74 CYS N N -12.094 0.614 0.295 1.00 . A A . 74 CYS N 1 1
14 23819 1 1 74 CYS O O -14.587 1.562 -1.199 1.00 . A A . 74 CYS O 1 1
14 23820 1 1 74 CYS SG S -13.501 4.451 0.606 1.00 . A A . 74 CYS SG 1 1
14 23821 1 1 75 THR C C -17.724 1.145 1.417 1.00 . A A . 75 THR C 1 1
14 23822 1 1 75 THR CA C -16.686 0.692 0.395 1.00 . A A . 75 THR CA 1 1
14 23823 1 1 75 THR CB C -16.829 -0.813 0.157 1.00 . A A . 75 THR CB 1 1
14 23824 1 1 75 THR CG2 C -18.137 -1.192 -0.515 1.00 . A A . 75 THR CG2 1 1
14 23825 1 1 75 THR H H -15.122 0.894 1.799 1.00 . A A . 75 THR H 1 1
14 23826 1 1 75 THR HA H -16.856 1.214 -0.535 1.00 . A A . 75 THR HA 1 1
14 23827 1 1 75 THR HB H -16.795 -1.316 1.114 1.00 . A A . 75 THR HB 1 1
14 23828 1 1 75 THR HG1 H -16.091 -1.720 -1.429 1.00 . A A . 75 THR HG1 1 1
14 23829 1 1 75 THR HG21 H -18.691 -1.858 0.129 1.00 . A A . 75 THR HG21 1 1
14 23830 1 1 75 THR HG22 H -17.933 -1.685 -1.453 1.00 . A A . 75 THR HG22 1 1
14 23831 1 1 75 THR HG23 H -18.719 -0.301 -0.696 1.00 . A A . 75 THR HG23 1 1
14 23832 1 1 75 THR N N -15.336 1.001 0.849 1.00 . A A . 75 THR N 1 1
14 23833 1 1 75 THR O O -17.467 1.138 2.621 1.00 . A A . 75 THR O 1 1
14 23834 1 1 75 THR OG1 O -15.754 -1.303 -0.634 1.00 . A A . 75 THR OG1 1 1
14 23835 1 1 76 THR C C -20.825 0.778 2.245 1.00 . A A . 76 THR C 1 1
14 23836 1 1 76 THR CA C -19.983 1.969 1.798 1.00 . A A . 76 THR CA 1 1
14 23837 1 1 76 THR CB C -20.865 2.984 1.070 1.00 . A A . 76 THR CB 1 1
14 23838 1 1 76 THR CG2 C -21.803 3.734 1.991 1.00 . A A . 76 THR CG2 1 1
14 23839 1 1 76 THR H H -19.044 1.503 -0.040 1.00 . A A . 76 THR H 1 1
14 23840 1 1 76 THR HA H -19.546 2.437 2.668 1.00 . A A . 76 THR HA 1 1
14 23841 1 1 76 THR HB H -21.466 2.464 0.339 1.00 . A A . 76 THR HB 1 1
14 23842 1 1 76 THR HG1 H -20.449 4.112 -0.476 1.00 . A A . 76 THR HG1 1 1
14 23843 1 1 76 THR HG21 H -22.074 4.677 1.540 1.00 . A A . 76 THR HG21 1 1
14 23844 1 1 76 THR HG22 H -21.312 3.915 2.936 1.00 . A A . 76 THR HG22 1 1
14 23845 1 1 76 THR HG23 H -22.692 3.144 2.154 1.00 . A A . 76 THR HG23 1 1
14 23846 1 1 76 THR N N -18.899 1.526 0.928 1.00 . A A . 76 THR N 1 1
14 23847 1 1 76 THR O O -21.948 0.588 1.775 1.00 . A A . 76 THR O 1 1
14 23848 1 1 76 THR OG1 O -20.072 3.942 0.390 1.00 . A A . 76 THR OG1 1 1
14 23849 1 1 77 ALA C C -20.161 -1.954 4.699 1.00 . A A . 77 ALA C 1 1
14 23850 1 1 77 ALA CA C -20.980 -1.210 3.647 1.00 . A A . 77 ALA CA 1 1
14 23851 1 1 77 ALA CB C -21.319 -2.139 2.492 1.00 . A A . 77 ALA CB 1 1
14 23852 1 1 77 ALA H H -19.377 0.169 3.482 1.00 . A A . 77 ALA H 1 1
14 23853 1 1 77 ALA HA H -21.906 -0.879 4.094 1.00 . A A . 77 ALA HA 1 1
14 23854 1 1 77 ALA HB1 H -20.565 -2.909 2.417 1.00 . A A . 77 ALA HB1 1 1
14 23855 1 1 77 ALA HB2 H -21.350 -1.574 1.573 1.00 . A A . 77 ALA HB2 1 1
14 23856 1 1 77 ALA HB3 H -22.283 -2.595 2.668 1.00 . A A . 77 ALA HB3 1 1
14 23857 1 1 77 ALA N N -20.276 -0.031 3.148 1.00 . A A . 77 ALA N 1 1
14 23858 1 1 77 ALA O O -20.718 -2.602 5.586 1.00 . A A . 77 ALA O 1 1
14 23859 1 1 78 ARG C C -18.363 -3.962 5.791 1.00 . A A . 78 ARG C 1 1
14 23860 1 1 78 ARG CA C -17.936 -2.521 5.541 1.00 . A A . 78 ARG CA 1 1
14 23861 1 1 78 ARG CB C -17.859 -1.744 6.860 1.00 . A A . 78 ARG CB 1 1
14 23862 1 1 78 ARG CD C -18.827 -1.550 9.173 1.00 . A A . 78 ARG CD 1 1
14 23863 1 1 78 ARG CG C -19.123 -1.815 7.704 1.00 . A A . 78 ARG CG 1 1
14 23864 1 1 78 ARG CZ C -17.965 -2.760 11.140 1.00 . A A . 78 ARG CZ 1 1
14 23865 1 1 78 ARG H H -18.452 -1.329 3.868 1.00 . A A . 78 ARG H 1 1
14 23866 1 1 78 ARG HA H -16.956 -2.534 5.094 1.00 . A A . 78 ARG HA 1 1
14 23867 1 1 78 ARG HB2 H -17.042 -2.140 7.445 1.00 . A A . 78 ARG HB2 1 1
14 23868 1 1 78 ARG HB3 H -17.657 -0.707 6.639 1.00 . A A . 78 ARG HB3 1 1
14 23869 1 1 78 ARG HD2 H -18.123 -0.735 9.243 1.00 . A A . 78 ARG HD2 1 1
14 23870 1 1 78 ARG HD3 H -19.747 -1.273 9.666 1.00 . A A . 78 ARG HD3 1 1
14 23871 1 1 78 ARG HE H -18.098 -3.519 9.298 1.00 . A A . 78 ARG HE 1 1
14 23872 1 1 78 ARG HG2 H -19.822 -1.072 7.353 1.00 . A A . 78 ARG HG2 1 1
14 23873 1 1 78 ARG HG3 H -19.560 -2.796 7.605 1.00 . A A . 78 ARG HG3 1 1
14 23874 1 1 78 ARG HH11 H -18.563 -0.864 11.517 1.00 . A A . 78 ARG HH11 1 1
14 23875 1 1 78 ARG HH12 H -17.952 -1.735 12.884 1.00 . A A . 78 ARG HH12 1 1
14 23876 1 1 78 ARG HH21 H -17.291 -4.665 11.093 1.00 . A A . 78 ARG HH21 1 1
14 23877 1 1 78 ARG HH22 H -17.229 -3.893 12.643 1.00 . A A . 78 ARG HH22 1 1
14 23878 1 1 78 ARG N N -18.836 -1.858 4.598 1.00 . A A . 78 ARG N 1 1
14 23879 1 1 78 ARG NE N -18.264 -2.721 9.843 1.00 . A A . 78 ARG NE 1 1
14 23880 1 1 78 ARG NH1 N -18.177 -1.698 11.909 1.00 . A A . 78 ARG NH1 1 1
14 23881 1 1 78 ARG NH2 N -17.454 -3.863 11.669 1.00 . A A . 78 ARG NH2 1 1
14 23882 1 1 78 ARG O O -18.328 -4.444 6.923 1.00 . A A . 78 ARG O 1 1
14 23883 1 1 79 VAL C C -18.022 -6.932 5.198 1.00 . A A . 79 VAL C 1 1
14 23884 1 1 79 VAL CA C -19.191 -6.032 4.812 1.00 . A A . 79 VAL CA 1 1
14 23885 1 1 79 VAL CB C -19.790 -6.526 3.479 1.00 . A A . 79 VAL CB 1 1
14 23886 1 1 79 VAL CG1 C -21.087 -5.793 3.171 1.00 . A A . 79 VAL CG1 1 1
14 23887 1 1 79 VAL CG2 C -18.789 -6.356 2.345 1.00 . A A . 79 VAL CG2 1 1
14 23888 1 1 79 VAL H H -18.767 -4.193 3.851 1.00 . A A . 79 VAL H 1 1
14 23889 1 1 79 VAL HA H -19.954 -6.100 5.575 1.00 . A A . 79 VAL HA 1 1
14 23890 1 1 79 VAL HB H -20.015 -7.578 3.577 1.00 . A A . 79 VAL HB 1 1
14 23891 1 1 79 VAL HG11 H -20.864 -4.780 2.870 1.00 . A A . 79 VAL HG11 1 1
14 23892 1 1 79 VAL HG12 H -21.710 -5.777 4.053 1.00 . A A . 79 VAL HG12 1 1
14 23893 1 1 79 VAL HG13 H -21.607 -6.300 2.371 1.00 . A A . 79 VAL HG13 1 1
14 23894 1 1 79 VAL HG21 H -18.126 -7.208 2.318 1.00 . A A . 79 VAL HG21 1 1
14 23895 1 1 79 VAL HG22 H -18.213 -5.457 2.502 1.00 . A A . 79 VAL HG22 1 1
14 23896 1 1 79 VAL HG23 H -19.318 -6.284 1.405 1.00 . A A . 79 VAL HG23 1 1
14 23897 1 1 79 VAL N N -18.763 -4.641 4.722 1.00 . A A . 79 VAL N 1 1
14 23898 1 1 79 VAL O O -17.581 -7.765 4.410 1.00 . A A . 79 VAL O 1 1
14 23899 1 1 80 ASP C C -16.878 -8.645 7.843 1.00 . A A . 80 ASP C 1 1
14 23900 1 1 80 ASP CA C -16.399 -7.527 6.923 1.00 . A A . 80 ASP CA 1 1
14 23901 1 1 80 ASP CB C -15.430 -6.615 7.676 1.00 . A A . 80 ASP CB 1 1
14 23902 1 1 80 ASP CG C -14.018 -7.167 7.715 1.00 . A A . 80 ASP CG 1 1
14 23903 1 1 80 ASP H H -17.920 -6.062 6.993 1.00 . A A . 80 ASP H 1 1
14 23904 1 1 80 ASP HA H -15.888 -7.961 6.079 1.00 . A A . 80 ASP HA 1 1
14 23905 1 1 80 ASP HB2 H -15.403 -5.651 7.191 1.00 . A A . 80 ASP HB2 1 1
14 23906 1 1 80 ASP HB3 H -15.777 -6.493 8.690 1.00 . A A . 80 ASP HB3 1 1
14 23907 1 1 80 ASP N N -17.523 -6.746 6.417 1.00 . A A . 80 ASP N 1 1
14 23908 1 1 80 ASP O O -16.171 -9.630 8.059 1.00 . A A . 80 ASP O 1 1
14 23909 1 1 80 ASP OD1 O -13.838 -8.366 7.409 1.00 . A A . 80 ASP OD1 1 1
14 23910 1 1 80 ASP OD2 O -13.092 -6.401 8.055 1.00 . A A . 80 ASP OD2 1 1
14 23911 1 1 81 ARG C C -18.698 -10.856 8.622 1.00 . A A . 81 ARG C 1 1
14 23912 1 1 81 ARG CA C -18.658 -9.480 9.283 1.00 . A A . 81 ARG CA 1 1
14 23913 1 1 81 ARG CB C -20.068 -9.056 9.701 1.00 . A A . 81 ARG CB 1 1
14 23914 1 1 81 ARG CD C -19.761 -8.361 12.098 1.00 . A A . 81 ARG CD 1 1
14 23915 1 1 81 ARG CG C -20.085 -7.898 10.687 1.00 . A A . 81 ARG CG 1 1
14 23916 1 1 81 ARG CZ C -19.823 -7.427 14.379 1.00 . A A . 81 ARG CZ 1 1
14 23917 1 1 81 ARG H H -18.598 -7.681 8.176 1.00 . A A . 81 ARG H 1 1
14 23918 1 1 81 ARG HA H -18.033 -9.534 10.161 1.00 . A A . 81 ARG HA 1 1
14 23919 1 1 81 ARG HB2 H -20.617 -8.759 8.820 1.00 . A A . 81 ARG HB2 1 1
14 23920 1 1 81 ARG HB3 H -20.565 -9.898 10.159 1.00 . A A . 81 ARG HB3 1 1
14 23921 1 1 81 ARG HD2 H -20.487 -9.103 12.396 1.00 . A A . 81 ARG HD2 1 1
14 23922 1 1 81 ARG HD3 H -18.776 -8.803 12.101 1.00 . A A . 81 ARG HD3 1 1
14 23923 1 1 81 ARG HE H -19.782 -6.347 12.701 1.00 . A A . 81 ARG HE 1 1
14 23924 1 1 81 ARG HG2 H -19.351 -7.167 10.383 1.00 . A A . 81 ARG HG2 1 1
14 23925 1 1 81 ARG HG3 H -21.067 -7.448 10.682 1.00 . A A . 81 ARG HG3 1 1
14 23926 1 1 81 ARG HH11 H -19.811 -9.448 14.299 1.00 . A A . 81 ARG HH11 1 1
14 23927 1 1 81 ARG HH12 H -19.856 -8.769 15.891 1.00 . A A . 81 ARG HH12 1 1
14 23928 1 1 81 ARG HH21 H -19.845 -5.450 14.797 1.00 . A A . 81 ARG HH21 1 1
14 23929 1 1 81 ARG HH22 H -19.876 -6.499 16.174 1.00 . A A . 81 ARG HH22 1 1
14 23930 1 1 81 ARG N N -18.083 -8.487 8.385 1.00 . A A . 81 ARG N 1 1
14 23931 1 1 81 ARG NE N -19.788 -7.259 13.059 1.00 . A A . 81 ARG NE 1 1
14 23932 1 1 81 ARG NH1 N -19.831 -8.648 14.899 1.00 . A A . 81 ARG NH1 1 1
14 23933 1 1 81 ARG NH2 N -19.850 -6.373 15.183 1.00 . A A . 81 ARG NH2 1 1
14 23934 1 1 81 ARG O O -18.516 -11.878 9.285 1.00 . A A . 81 ARG O 1 1
14 23935 1 1 82 SER C C -17.832 -12.242 5.574 1.00 . A A . 82 SER C 1 1
14 23936 1 1 82 SER CA C -18.994 -12.128 6.564 1.00 . A A . 82 SER CA 1 1
14 23937 1 1 82 SER CB C -20.328 -12.233 5.819 1.00 . A A . 82 SER CB 1 1
14 23938 1 1 82 SER H H -19.070 -10.031 6.836 1.00 . A A . 82 SER H 1 1
14 23939 1 1 82 SER HA H -18.926 -12.940 7.273 1.00 . A A . 82 SER HA 1 1
14 23940 1 1 82 SER HB2 H -20.935 -11.370 6.048 1.00 . A A . 82 SER HB2 1 1
14 23941 1 1 82 SER HB3 H -20.144 -12.270 4.755 1.00 . A A . 82 SER HB3 1 1
14 23942 1 1 82 SER HG H -20.432 -14.145 6.233 1.00 . A A . 82 SER HG 1 1
14 23943 1 1 82 SER N N -18.934 -10.876 7.313 1.00 . A A . 82 SER N 1 1
14 23944 1 1 82 SER O O -17.764 -13.192 4.795 1.00 . A A . 82 SER O 1 1
14 23945 1 1 82 SER OG O -21.037 -13.400 6.200 1.00 . A A . 82 SER OG 1 1
14 23946 1 1 83 PHE C C -14.567 -11.935 5.370 1.00 . A A . 83 PHE C 1 1
14 23947 1 1 83 PHE CA C -15.768 -11.264 4.712 1.00 . A A . 83 PHE CA 1 1
14 23948 1 1 83 PHE CB C -15.410 -9.827 4.330 1.00 . A A . 83 PHE CB 1 1
14 23949 1 1 83 PHE CD1 C -16.478 -9.222 2.139 1.00 . A A . 83 PHE CD1 1 1
14 23950 1 1 83 PHE CD2 C -14.137 -9.681 2.172 1.00 . A A . 83 PHE CD2 1 1
14 23951 1 1 83 PHE CE1 C -16.413 -8.975 0.781 1.00 . A A . 83 PHE CE1 1 1
14 23952 1 1 83 PHE CE2 C -14.067 -9.440 0.814 1.00 . A A . 83 PHE CE2 1 1
14 23953 1 1 83 PHE CG C -15.342 -9.577 2.850 1.00 . A A . 83 PHE CG 1 1
14 23954 1 1 83 PHE CZ C -15.206 -9.085 0.119 1.00 . A A . 83 PHE CZ 1 1
14 23955 1 1 83 PHE H H -17.028 -10.537 6.248 1.00 . A A . 83 PHE H 1 1
14 23956 1 1 83 PHE HA H -16.034 -11.811 3.819 1.00 . A A . 83 PHE HA 1 1
14 23957 1 1 83 PHE HB2 H -16.153 -9.166 4.738 1.00 . A A . 83 PHE HB2 1 1
14 23958 1 1 83 PHE HB3 H -14.447 -9.578 4.753 1.00 . A A . 83 PHE HB3 1 1
14 23959 1 1 83 PHE HD1 H -17.422 -9.138 2.656 1.00 . A A . 83 PHE HD1 1 1
14 23960 1 1 83 PHE HD2 H -13.247 -9.959 2.716 1.00 . A A . 83 PHE HD2 1 1
14 23961 1 1 83 PHE HE1 H -17.305 -8.701 0.238 1.00 . A A . 83 PHE HE1 1 1
14 23962 1 1 83 PHE HE2 H -13.123 -9.525 0.297 1.00 . A A . 83 PHE HE2 1 1
14 23963 1 1 83 PHE HZ H -15.153 -8.889 -0.941 1.00 . A A . 83 PHE HZ 1 1
14 23964 1 1 83 PHE N N -16.923 -11.269 5.607 1.00 . A A . 83 PHE N 1 1
14 23965 1 1 83 PHE O O -13.928 -12.805 4.780 1.00 . A A . 83 PHE O 1 1
14 23966 1 1 84 GLY C C -12.364 -11.026 8.080 1.00 . A A . 84 GLY C 1 1
14 23967 1 1 84 GLY CA C -13.144 -12.081 7.321 1.00 . A A . 84 GLY CA 1 1
14 23968 1 1 84 GLY H H -14.817 -10.821 7.012 1.00 . A A . 84 GLY H 1 1
14 23969 1 1 84 GLY HA2 H -13.513 -12.816 8.022 1.00 . A A . 84 GLY HA2 1 1
14 23970 1 1 84 GLY HA3 H -12.483 -12.568 6.619 1.00 . A A . 84 GLY HA3 1 1
14 23971 1 1 84 GLY N N -14.268 -11.519 6.596 1.00 . A A . 84 GLY N 1 1
14 23972 1 1 84 GLY O O -12.514 -10.885 9.294 1.00 . A A . 84 GLY O 1 1
14 23973 1 1 85 ASP C C -10.372 -8.161 6.936 1.00 . A A . 85 ASP C 1 1
14 23974 1 1 85 ASP CA C -10.727 -9.225 7.966 1.00 . A A . 85 ASP CA 1 1
14 23975 1 1 85 ASP CB C -9.446 -9.810 8.562 1.00 . A A . 85 ASP CB 1 1
14 23976 1 1 85 ASP CG C -9.012 -9.094 9.826 1.00 . A A . 85 ASP CG 1 1
14 23977 1 1 85 ASP H H -11.461 -10.440 6.396 1.00 . A A . 85 ASP H 1 1
14 23978 1 1 85 ASP HA H -11.309 -8.771 8.754 1.00 . A A . 85 ASP HA 1 1
14 23979 1 1 85 ASP HB2 H -9.607 -10.851 8.797 1.00 . A A . 85 ASP HB2 1 1
14 23980 1 1 85 ASP HB3 H -8.651 -9.729 7.834 1.00 . A A . 85 ASP HB3 1 1
14 23981 1 1 85 ASP N N -11.533 -10.280 7.361 1.00 . A A . 85 ASP N 1 1
14 23982 1 1 85 ASP O O -9.422 -7.401 7.120 1.00 . A A . 85 ASP O 1 1
14 23983 1 1 85 ASP OD1 O -9.001 -7.845 9.828 1.00 . A A . 85 ASP OD1 1 1
14 23984 1 1 85 ASP OD2 O -8.679 -9.783 10.813 1.00 . A A . 85 ASP OD2 1 1
14 23985 1 1 86 ILE C C -10.771 -5.728 5.347 1.00 . A A . 86 ILE C 1 1
14 23986 1 1 86 ILE CA C -10.898 -7.149 4.786 1.00 . A A . 86 ILE CA 1 1
14 23987 1 1 86 ILE CB C -12.024 -7.210 3.734 1.00 . A A . 86 ILE CB 1 1
14 23988 1 1 86 ILE CD1 C -11.934 -6.814 1.221 1.00 . A A . 86 ILE CD1 1 1
14 23989 1 1 86 ILE CG1 C -11.755 -6.223 2.603 1.00 . A A . 86 ILE CG1 1 1
14 23990 1 1 86 ILE CG2 C -13.372 -6.931 4.375 1.00 . A A . 86 ILE CG2 1 1
14 23991 1 1 86 ILE H H -11.875 -8.748 5.754 1.00 . A A . 86 ILE H 1 1
14 23992 1 1 86 ILE HA H -9.972 -7.419 4.301 1.00 . A A . 86 ILE HA 1 1
14 23993 1 1 86 ILE HB H -12.048 -8.210 3.328 1.00 . A A . 86 ILE HB 1 1
14 23994 1 1 86 ILE HD11 H -12.878 -6.487 0.810 1.00 . A A . 86 ILE HD11 1 1
14 23995 1 1 86 ILE HD12 H -11.923 -7.892 1.285 1.00 . A A . 86 ILE HD12 1 1
14 23996 1 1 86 ILE HD13 H -11.130 -6.484 0.581 1.00 . A A . 86 ILE HD13 1 1
14 23997 1 1 86 ILE HG12 H -12.431 -5.386 2.695 1.00 . A A . 86 ILE HG12 1 1
14 23998 1 1 86 ILE HG13 H -10.737 -5.870 2.684 1.00 . A A . 86 ILE HG13 1 1
14 23999 1 1 86 ILE HG21 H -13.465 -5.875 4.563 1.00 . A A . 86 ILE HG21 1 1
14 24000 1 1 86 ILE HG22 H -13.446 -7.472 5.307 1.00 . A A . 86 ILE HG22 1 1
14 24001 1 1 86 ILE HG23 H -14.159 -7.249 3.709 1.00 . A A . 86 ILE HG23 1 1
14 24002 1 1 86 ILE N N -11.136 -8.113 5.848 1.00 . A A . 86 ILE N 1 1
14 24003 1 1 86 ILE O O -11.762 -5.119 5.749 1.00 . A A . 86 ILE O 1 1
14 24004 1 1 87 PRO C C -9.899 -2.722 5.106 1.00 . A A . 87 PRO C 1 1
14 24005 1 1 87 PRO CA C -9.259 -3.842 5.925 1.00 . A A . 87 PRO CA 1 1
14 24006 1 1 87 PRO CB C -7.729 -3.739 5.856 1.00 . A A . 87 PRO CB 1 1
14 24007 1 1 87 PRO CD C -8.297 -5.859 4.944 1.00 . A A . 87 PRO CD 1 1
14 24008 1 1 87 PRO CG C -7.331 -4.719 4.809 1.00 . A A . 87 PRO CG 1 1
14 24009 1 1 87 PRO HA H -9.577 -3.754 6.952 1.00 . A A . 87 PRO HA 1 1
14 24010 1 1 87 PRO HB2 H -7.443 -2.733 5.588 1.00 . A A . 87 PRO HB2 1 1
14 24011 1 1 87 PRO HB3 H -7.304 -3.995 6.815 1.00 . A A . 87 PRO HB3 1 1
14 24012 1 1 87 PRO HD2 H -8.443 -6.346 3.991 1.00 . A A . 87 PRO HD2 1 1
14 24013 1 1 87 PRO HD3 H -7.948 -6.563 5.683 1.00 . A A . 87 PRO HD3 1 1
14 24014 1 1 87 PRO HG2 H -7.416 -4.267 3.831 1.00 . A A . 87 PRO HG2 1 1
14 24015 1 1 87 PRO HG3 H -6.321 -5.058 4.983 1.00 . A A . 87 PRO HG3 1 1
14 24016 1 1 87 PRO N N -9.533 -5.190 5.394 1.00 . A A . 87 PRO N 1 1
14 24017 1 1 87 PRO O O -9.202 -1.941 4.458 1.00 . A A . 87 PRO O 1 1
14 24018 1 1 88 LEU C C -12.443 -0.500 5.300 1.00 . A A . 88 LEU C 1 1
14 24019 1 1 88 LEU CA C -11.933 -1.609 4.388 1.00 . A A . 88 LEU CA 1 1
14 24020 1 1 88 LEU CB C -13.088 -2.205 3.576 1.00 . A A . 88 LEU CB 1 1
14 24021 1 1 88 LEU CD1 C -15.566 -2.267 3.268 1.00 . A A . 88 LEU CD1 1 1
14 24022 1 1 88 LEU CD2 C -14.492 -3.609 5.090 1.00 . A A . 88 LEU CD2 1 1
14 24023 1 1 88 LEU CG C -14.436 -2.322 4.287 1.00 . A A . 88 LEU CG 1 1
14 24024 1 1 88 LEU H H -11.733 -3.298 5.661 1.00 . A A . 88 LEU H 1 1
14 24025 1 1 88 LEU HA H -11.223 -1.178 3.703 1.00 . A A . 88 LEU HA 1 1
14 24026 1 1 88 LEU HB2 H -13.232 -1.589 2.702 1.00 . A A . 88 LEU HB2 1 1
14 24027 1 1 88 LEU HB3 H -12.793 -3.191 3.252 1.00 . A A . 88 LEU HB3 1 1
14 24028 1 1 88 LEU HD11 H -16.254 -1.478 3.535 1.00 . A A . 88 LEU HD11 1 1
14 24029 1 1 88 LEU HD12 H -16.089 -3.212 3.258 1.00 . A A . 88 LEU HD12 1 1
14 24030 1 1 88 LEU HD13 H -15.159 -2.072 2.287 1.00 . A A . 88 LEU HD13 1 1
14 24031 1 1 88 LEU HD21 H -14.121 -3.429 6.088 1.00 . A A . 88 LEU HD21 1 1
14 24032 1 1 88 LEU HD22 H -13.879 -4.352 4.607 1.00 . A A . 88 LEU HD22 1 1
14 24033 1 1 88 LEU HD23 H -15.512 -3.962 5.140 1.00 . A A . 88 LEU HD23 1 1
14 24034 1 1 88 LEU HG H -14.560 -1.493 4.969 1.00 . A A . 88 LEU HG 1 1
14 24035 1 1 88 LEU N N -11.227 -2.643 5.135 1.00 . A A . 88 LEU N 1 1
14 24036 1 1 88 LEU O O -12.548 -0.674 6.514 1.00 . A A . 88 LEU O 1 1
14 24037 1 1 89 VAL C C -14.415 2.463 4.683 1.00 . A A . 89 VAL C 1 1
14 24038 1 1 89 VAL CA C -13.277 1.786 5.437 1.00 . A A . 89 VAL CA 1 1
14 24039 1 1 89 VAL CB C -12.172 2.825 5.711 1.00 . A A . 89 VAL CB 1 1
14 24040 1 1 89 VAL CG1 C -12.587 3.763 6.836 1.00 . A A . 89 VAL CG1 1 1
14 24041 1 1 89 VAL CG2 C -10.859 2.131 6.040 1.00 . A A . 89 VAL CG2 1 1
14 24042 1 1 89 VAL H H -12.668 0.708 3.723 1.00 . A A . 89 VAL H 1 1
14 24043 1 1 89 VAL HA H -13.650 1.429 6.387 1.00 . A A . 89 VAL HA 1 1
14 24044 1 1 89 VAL HB H -12.030 3.414 4.816 1.00 . A A . 89 VAL HB 1 1
14 24045 1 1 89 VAL HG11 H -11.775 4.439 7.058 1.00 . A A . 89 VAL HG11 1 1
14 24046 1 1 89 VAL HG12 H -12.825 3.185 7.717 1.00 . A A . 89 VAL HG12 1 1
14 24047 1 1 89 VAL HG13 H -13.455 4.329 6.532 1.00 . A A . 89 VAL HG13 1 1
14 24048 1 1 89 VAL HG21 H -11.063 1.206 6.558 1.00 . A A . 89 VAL HG21 1 1
14 24049 1 1 89 VAL HG22 H -10.260 2.772 6.669 1.00 . A A . 89 VAL HG22 1 1
14 24050 1 1 89 VAL HG23 H -10.324 1.922 5.125 1.00 . A A . 89 VAL HG23 1 1
14 24051 1 1 89 VAL N N -12.767 0.639 4.695 1.00 . A A . 89 VAL N 1 1
14 24052 1 1 89 VAL O O -14.521 2.349 3.461 1.00 . A A . 89 VAL O 1 1
14 24053 1 1 90 HIS C C -15.998 5.224 4.284 1.00 . A A . 90 HIS C 1 1
14 24054 1 1 90 HIS CA C -16.406 3.857 4.827 1.00 . A A . 90 HIS CA 1 1
14 24055 1 1 90 HIS CB C -17.518 4.027 5.861 1.00 . A A . 90 HIS CB 1 1
14 24056 1 1 90 HIS CD2 C -18.225 1.544 5.573 1.00 . A A . 90 HIS CD2 1 1
14 24057 1 1 90 HIS CE1 C -20.065 1.603 6.765 1.00 . A A . 90 HIS CE1 1 1
14 24058 1 1 90 HIS CG C -18.369 2.809 6.040 1.00 . A A . 90 HIS CG 1 1
14 24059 1 1 90 HIS H H -15.133 3.211 6.390 1.00 . A A . 90 HIS H 1 1
14 24060 1 1 90 HIS HA H -16.774 3.253 4.013 1.00 . A A . 90 HIS HA 1 1
14 24061 1 1 90 HIS HB2 H -17.076 4.265 6.817 1.00 . A A . 90 HIS HB2 1 1
14 24062 1 1 90 HIS HB3 H -18.160 4.841 5.557 1.00 . A A . 90 HIS HB3 1 1
14 24063 1 1 90 HIS HD1 H -19.918 3.610 7.261 1.00 . A A . 90 HIS HD1 1 1
14 24064 1 1 90 HIS HD2 H -17.424 1.174 4.946 1.00 . A A . 90 HIS HD2 1 1
14 24065 1 1 90 HIS HE1 H -20.980 1.307 7.259 1.00 . A A . 90 HIS HE1 1 1
14 24066 1 1 90 HIS HE2 H -19.463 -0.119 5.852 1.00 . A A . 90 HIS HE2 1 1
14 24067 1 1 90 HIS N N -15.268 3.163 5.421 1.00 . A A . 90 HIS N 1 1
14 24068 1 1 90 HIS ND1 N -19.533 2.810 6.781 1.00 . A A . 90 HIS ND1 1 1
14 24069 1 1 90 HIS NE2 N -19.292 0.820 6.041 1.00 . A A . 90 HIS NE2 1 1
14 24070 1 1 90 HIS O O -15.106 5.878 4.823 1.00 . A A . 90 HIS O 1 1
14 24071 1 1 91 GLY C C -17.565 7.871 2.636 1.00 . A A . 91 GLY C 1 1
14 24072 1 1 91 GLY CA C -16.370 6.938 2.616 1.00 . A A . 91 GLY CA 1 1
14 24073 1 1 91 GLY H H -17.370 5.086 2.835 1.00 . A A . 91 GLY H 1 1
14 24074 1 1 91 GLY HA2 H -15.558 7.399 3.160 1.00 . A A . 91 GLY HA2 1 1
14 24075 1 1 91 GLY HA3 H -16.064 6.785 1.593 1.00 . A A . 91 GLY HA3 1 1
14 24076 1 1 91 GLY N N -16.666 5.649 3.217 1.00 . A A . 91 GLY N 1 1
14 24077 1 1 91 GLY O O -17.645 8.803 1.837 1.00 . A A . 91 GLY O 1 1
14 24078 1 1 92 MET C C -19.329 9.939 3.695 1.00 . A A . 92 MET C 1 1
14 24079 1 1 92 MET CA C -19.688 8.453 3.689 1.00 . A A . 92 MET CA 1 1
14 24080 1 1 92 MET CB C -20.441 8.097 4.973 1.00 . A A . 92 MET CB 1 1
14 24081 1 1 92 MET CE C -23.943 6.431 5.780 1.00 . A A . 92 MET CE 1 1
14 24082 1 1 92 MET CG C -21.954 8.107 4.818 1.00 . A A . 92 MET CG 1 1
14 24083 1 1 92 MET H H -18.367 6.873 4.173 1.00 . A A . 92 MET H 1 1
14 24084 1 1 92 MET HA H -20.325 8.252 2.840 1.00 . A A . 92 MET HA 1 1
14 24085 1 1 92 MET HB2 H -20.141 7.109 5.290 1.00 . A A . 92 MET HB2 1 1
14 24086 1 1 92 MET HB3 H -20.175 8.808 5.742 1.00 . A A . 92 MET HB3 1 1
14 24087 1 1 92 MET HE1 H -24.428 7.396 5.812 1.00 . A A . 92 MET HE1 1 1
14 24088 1 1 92 MET HE2 H -23.524 6.207 6.750 1.00 . A A . 92 MET HE2 1 1
14 24089 1 1 92 MET HE3 H -24.667 5.673 5.517 1.00 . A A . 92 MET HE3 1 1
14 24090 1 1 92 MET HG2 H -22.391 8.524 5.713 1.00 . A A . 92 MET HG2 1 1
14 24091 1 1 92 MET HG3 H -22.211 8.727 3.972 1.00 . A A . 92 MET HG3 1 1
14 24092 1 1 92 MET N N -18.492 7.626 3.558 1.00 . A A . 92 MET N 1 1
14 24093 1 1 92 MET O O -19.914 10.730 2.954 1.00 . A A . 92 MET O 1 1
14 24094 1 1 92 MET SD S -22.636 6.458 4.555 1.00 . A A . 92 MET SD 1 1
14 24095 1 1 93 PRO C C -17.090 12.187 3.455 1.00 . A A . 93 PRO C 1 1
14 24096 1 1 93 PRO CA C -17.938 11.739 4.642 1.00 . A A . 93 PRO CA 1 1
14 24097 1 1 93 PRO CB C -17.118 11.765 5.930 1.00 . A A . 93 PRO CB 1 1
14 24098 1 1 93 PRO CD C -17.618 9.469 5.471 1.00 . A A . 93 PRO CD 1 1
14 24099 1 1 93 PRO CG C -16.587 10.382 6.069 1.00 . A A . 93 PRO CG 1 1
14 24100 1 1 93 PRO HA H -18.786 12.400 4.742 1.00 . A A . 93 PRO HA 1 1
14 24101 1 1 93 PRO HB2 H -16.321 12.488 5.838 1.00 . A A . 93 PRO HB2 1 1
14 24102 1 1 93 PRO HB3 H -17.756 12.025 6.762 1.00 . A A . 93 PRO HB3 1 1
14 24103 1 1 93 PRO HD2 H -17.137 8.661 4.943 1.00 . A A . 93 PRO HD2 1 1
14 24104 1 1 93 PRO HD3 H -18.269 9.083 6.241 1.00 . A A . 93 PRO HD3 1 1
14 24105 1 1 93 PRO HG2 H -15.652 10.292 5.533 1.00 . A A . 93 PRO HG2 1 1
14 24106 1 1 93 PRO HG3 H -16.444 10.148 7.113 1.00 . A A . 93 PRO HG3 1 1
14 24107 1 1 93 PRO N N -18.363 10.341 4.540 1.00 . A A . 93 PRO N 1 1
14 24108 1 1 93 PRO O O -17.066 13.371 3.116 1.00 . A A . 93 PRO O 1 1
14 24109 1 1 94 PHE C C -16.418 11.995 0.491 1.00 . A A . 94 PHE C 1 1
14 24110 1 1 94 PHE CA C -15.556 11.570 1.674 1.00 . A A . 94 PHE CA 1 1
14 24111 1 1 94 PHE CB C -14.689 10.366 1.286 1.00 . A A . 94 PHE CB 1 1
14 24112 1 1 94 PHE CD1 C -12.701 11.866 0.935 1.00 . A A . 94 PHE CD1 1 1
14 24113 1 1 94 PHE CD2 C -12.330 9.666 1.775 1.00 . A A . 94 PHE CD2 1 1
14 24114 1 1 94 PHE CE1 C -11.342 12.116 0.979 1.00 . A A . 94 PHE CE1 1 1
14 24115 1 1 94 PHE CE2 C -10.970 9.910 1.821 1.00 . A A . 94 PHE CE2 1 1
14 24116 1 1 94 PHE CG C -13.210 10.639 1.333 1.00 . A A . 94 PHE CG 1 1
14 24117 1 1 94 PHE CZ C -10.475 11.135 1.422 1.00 . A A . 94 PHE CZ 1 1
14 24118 1 1 94 PHE H H -16.450 10.315 3.132 1.00 . A A . 94 PHE H 1 1
14 24119 1 1 94 PHE HA H -14.915 12.391 1.953 1.00 . A A . 94 PHE HA 1 1
14 24120 1 1 94 PHE HB2 H -14.896 9.552 1.964 1.00 . A A . 94 PHE HB2 1 1
14 24121 1 1 94 PHE HB3 H -14.939 10.060 0.280 1.00 . A A . 94 PHE HB3 1 1
14 24122 1 1 94 PHE HD1 H -13.377 12.634 0.588 1.00 . A A . 94 PHE HD1 1 1
14 24123 1 1 94 PHE HD2 H -12.714 8.707 2.087 1.00 . A A . 94 PHE HD2 1 1
14 24124 1 1 94 PHE HE1 H -10.957 13.076 0.666 1.00 . A A . 94 PHE HE1 1 1
14 24125 1 1 94 PHE HE2 H -10.294 9.141 2.167 1.00 . A A . 94 PHE HE2 1 1
14 24126 1 1 94 PHE HZ H -9.413 11.328 1.458 1.00 . A A . 94 PHE HZ 1 1
14 24127 1 1 94 PHE N N -16.395 11.244 2.823 1.00 . A A . 94 PHE N 1 1
14 24128 1 1 94 PHE O O -16.052 12.890 -0.270 1.00 . A A . 94 PHE O 1 1
14 24129 1 1 95 VAL C C -19.262 12.931 -0.468 1.00 . A A . 95 VAL C 1 1
14 24130 1 1 95 VAL CA C -18.487 11.645 -0.742 1.00 . A A . 95 VAL CA 1 1
14 24131 1 1 95 VAL CB C -19.488 10.495 -0.969 1.00 . A A . 95 VAL CB 1 1
14 24132 1 1 95 VAL CG1 C -20.274 10.717 -2.249 1.00 . A A . 95 VAL CG1 1 1
14 24133 1 1 95 VAL CG2 C -18.769 9.154 -1.010 1.00 . A A . 95 VAL CG2 1 1
14 24134 1 1 95 VAL H H -17.791 10.631 0.980 1.00 . A A . 95 VAL H 1 1
14 24135 1 1 95 VAL HA H -17.908 11.772 -1.644 1.00 . A A . 95 VAL HA 1 1
14 24136 1 1 95 VAL HB H -20.183 10.482 -0.142 1.00 . A A . 95 VAL HB 1 1
14 24137 1 1 95 VAL HG11 H -20.967 9.901 -2.389 1.00 . A A . 95 VAL HG11 1 1
14 24138 1 1 95 VAL HG12 H -19.594 10.759 -3.087 1.00 . A A . 95 VAL HG12 1 1
14 24139 1 1 95 VAL HG13 H -20.820 11.646 -2.182 1.00 . A A . 95 VAL HG13 1 1
14 24140 1 1 95 VAL HG21 H -17.960 9.155 -0.296 1.00 . A A . 95 VAL HG21 1 1
14 24141 1 1 95 VAL HG22 H -18.373 8.990 -2.001 1.00 . A A . 95 VAL HG22 1 1
14 24142 1 1 95 VAL HG23 H -19.466 8.366 -0.765 1.00 . A A . 95 VAL HG23 1 1
14 24143 1 1 95 VAL N N -17.566 11.343 0.346 1.00 . A A . 95 VAL N 1 1
14 24144 1 1 95 VAL O O -19.768 13.570 -1.390 1.00 . A A . 95 VAL O 1 1
14 24145 1 1 96 SER C C -19.400 15.753 0.598 1.00 . A A . 96 SER C 1 1
14 24146 1 1 96 SER CA C -20.066 14.517 1.194 1.00 . A A . 96 SER CA 1 1
14 24147 1 1 96 SER CB C -20.121 14.635 2.719 1.00 . A A . 96 SER CB 1 1
14 24148 1 1 96 SER H H -18.930 12.758 1.498 1.00 . A A . 96 SER H 1 1
14 24149 1 1 96 SER HA H -21.073 14.445 0.810 1.00 . A A . 96 SER HA 1 1
14 24150 1 1 96 SER HB2 H -19.397 13.963 3.156 1.00 . A A . 96 SER HB2 1 1
14 24151 1 1 96 SER HB3 H -19.892 15.650 3.010 1.00 . A A . 96 SER HB3 1 1
14 24152 1 1 96 SER HG H -21.776 13.583 2.689 1.00 . A A . 96 SER HG 1 1
14 24153 1 1 96 SER N N -19.353 13.307 0.805 1.00 . A A . 96 SER N 1 1
14 24154 1 1 96 SER O O -20.075 16.686 0.166 1.00 . A A . 96 SER O 1 1
14 24155 1 1 96 SER OG O -21.408 14.299 3.212 1.00 . A A . 96 SER OG 1 1
14 24156 1 1 97 GLY C C -17.172 18.010 1.046 1.00 . A A . 97 GLY C 1 1
14 24157 1 1 97 GLY CA C -17.337 16.882 0.041 1.00 . A A . 97 GLY CA 1 1
14 24158 1 1 97 GLY H H -17.584 14.982 0.944 1.00 . A A . 97 GLY H 1 1
14 24159 1 1 97 GLY HA2 H -16.360 16.547 -0.272 1.00 . A A . 97 GLY HA2 1 1
14 24160 1 1 97 GLY HA3 H -17.868 17.259 -0.821 1.00 . A A . 97 GLY HA3 1 1
14 24161 1 1 97 GLY N N -18.070 15.753 0.583 1.00 . A A . 97 GLY N 1 1
14 24162 1 1 97 GLY O O -16.481 18.993 0.773 1.00 . A A . 97 GLY O 1 1
14 24163 1 1 98 VAL C C -17.172 18.319 4.548 1.00 . A A . 98 VAL C 1 1
14 24164 1 1 98 VAL CA C -17.733 18.892 3.246 1.00 . A A . 98 VAL CA 1 1
14 24165 1 1 98 VAL CB C -19.115 19.525 3.515 1.00 . A A . 98 VAL CB 1 1
14 24166 1 1 98 VAL CG1 C -20.095 18.491 4.058 1.00 . A A . 98 VAL CG1 1 1
14 24167 1 1 98 VAL CG2 C -18.986 20.705 4.467 1.00 . A A . 98 VAL CG2 1 1
14 24168 1 1 98 VAL H H -18.350 17.073 2.363 1.00 . A A . 98 VAL H 1 1
14 24169 1 1 98 VAL HA H -17.069 19.670 2.897 1.00 . A A . 98 VAL HA 1 1
14 24170 1 1 98 VAL HB H -19.506 19.892 2.576 1.00 . A A . 98 VAL HB 1 1
14 24171 1 1 98 VAL HG11 H -19.563 17.589 4.317 1.00 . A A . 98 VAL HG11 1 1
14 24172 1 1 98 VAL HG12 H -20.836 18.267 3.304 1.00 . A A . 98 VAL HG12 1 1
14 24173 1 1 98 VAL HG13 H -20.585 18.885 4.936 1.00 . A A . 98 VAL HG13 1 1
14 24174 1 1 98 VAL HG21 H -18.316 21.437 4.042 1.00 . A A . 98 VAL HG21 1 1
14 24175 1 1 98 VAL HG22 H -18.595 20.362 5.413 1.00 . A A . 98 VAL HG22 1 1
14 24176 1 1 98 VAL HG23 H -19.957 21.152 4.619 1.00 . A A . 98 VAL HG23 1 1
14 24177 1 1 98 VAL N N -17.811 17.874 2.205 1.00 . A A . 98 VAL N 1 1
14 24178 1 1 98 VAL O O -16.551 19.035 5.332 1.00 . A A . 98 VAL O 1 1
14 24179 1 1 99 GLY C C -15.490 15.872 5.855 1.00 . A A . 99 GLY C 1 1
14 24180 1 1 99 GLY CA C -16.915 16.386 5.983 1.00 . A A . 99 GLY CA 1 1
14 24181 1 1 99 GLY H H -17.908 16.510 4.115 1.00 . A A . 99 GLY H 1 1
14 24182 1 1 99 GLY HA2 H -16.957 17.097 6.794 1.00 . A A . 99 GLY HA2 1 1
14 24183 1 1 99 GLY HA3 H -17.564 15.555 6.217 1.00 . A A . 99 GLY HA3 1 1
14 24184 1 1 99 GLY N N -17.400 17.028 4.773 1.00 . A A . 99 GLY N 1 1
14 24185 1 1 99 GLY O O -14.934 15.337 6.815 1.00 . A A . 99 GLY O 1 1
14 24186 1 1 100 ILE C C -12.538 16.338 5.304 1.00 . A A . 100 ILE C 1 1
14 24187 1 1 100 ILE CA C -13.532 15.569 4.441 1.00 . A A . 100 ILE CA 1 1
14 24188 1 1 100 ILE CB C -13.135 15.712 2.956 1.00 . A A . 100 ILE CB 1 1
14 24189 1 1 100 ILE CD1 C -14.202 15.444 0.660 1.00 . A A . 100 ILE CD1 1 1
14 24190 1 1 100 ILE CG1 C -14.099 14.918 2.075 1.00 . A A . 100 ILE CG1 1 1
14 24191 1 1 100 ILE CG2 C -11.704 15.239 2.736 1.00 . A A . 100 ILE CG2 1 1
14 24192 1 1 100 ILE H H -15.385 16.458 3.944 1.00 . A A . 100 ILE H 1 1
14 24193 1 1 100 ILE HA H -13.485 14.521 4.704 1.00 . A A . 100 ILE HA 1 1
14 24194 1 1 100 ILE HB H -13.190 16.756 2.690 1.00 . A A . 100 ILE HB 1 1
14 24195 1 1 100 ILE HD11 H -14.829 14.785 0.077 1.00 . A A . 100 ILE HD11 1 1
14 24196 1 1 100 ILE HD12 H -13.218 15.489 0.219 1.00 . A A . 100 ILE HD12 1 1
14 24197 1 1 100 ILE HD13 H -14.636 16.433 0.675 1.00 . A A . 100 ILE HD13 1 1
14 24198 1 1 100 ILE HG12 H -13.762 13.896 2.023 1.00 . A A . 100 ILE HG12 1 1
14 24199 1 1 100 ILE HG13 H -15.085 14.946 2.515 1.00 . A A . 100 ILE HG13 1 1
14 24200 1 1 100 ILE HG21 H -11.023 16.058 2.917 1.00 . A A . 100 ILE HG21 1 1
14 24201 1 1 100 ILE HG22 H -11.592 14.897 1.718 1.00 . A A . 100 ILE HG22 1 1
14 24202 1 1 100 ILE HG23 H -11.485 14.429 3.414 1.00 . A A . 100 ILE HG23 1 1
14 24203 1 1 100 ILE N N -14.896 16.028 4.673 1.00 . A A . 100 ILE N 1 1
14 24204 1 1 100 ILE O O -11.576 15.770 5.811 1.00 . A A . 100 ILE O 1 1
14 24205 1 1 101 GLU C C -11.580 17.844 7.609 1.00 . A A . 101 GLU C 1 1
14 24206 1 1 101 GLU CA C -11.892 18.485 6.259 1.00 . A A . 101 GLU CA 1 1
14 24207 1 1 101 GLU CB C -12.525 19.864 6.466 1.00 . A A . 101 GLU CB 1 1
14 24208 1 1 101 GLU CD C -10.417 21.032 5.705 1.00 . A A . 101 GLU CD 1 1
14 24209 1 1 101 GLU CG C -11.925 20.946 5.581 1.00 . A A . 101 GLU CG 1 1
14 24210 1 1 101 GLU H H -13.555 18.038 5.025 1.00 . A A . 101 GLU H 1 1
14 24211 1 1 101 GLU HA H -10.968 18.604 5.713 1.00 . A A . 101 GLU HA 1 1
14 24212 1 1 101 GLU HB2 H -13.582 19.799 6.250 1.00 . A A . 101 GLU HB2 1 1
14 24213 1 1 101 GLU HB3 H -12.395 20.160 7.497 1.00 . A A . 101 GLU HB3 1 1
14 24214 1 1 101 GLU HG2 H -12.174 20.730 4.553 1.00 . A A . 101 GLU HG2 1 1
14 24215 1 1 101 GLU HG3 H -12.350 21.899 5.862 1.00 . A A . 101 GLU HG3 1 1
14 24216 1 1 101 GLU N N -12.774 17.638 5.461 1.00 . A A . 101 GLU N 1 1
14 24217 1 1 101 GLU O O -10.415 17.666 7.969 1.00 . A A . 101 GLU O 1 1
14 24218 1 1 101 GLU OE1 O -9.930 21.442 6.780 1.00 . A A . 101 GLU OE1 1 1
14 24219 1 1 101 GLU OE2 O -9.720 20.687 4.726 1.00 . A A . 101 GLU OE2 1 1
14 24220 1 1 102 ALA C C -11.983 15.433 9.527 1.00 . A A . 102 ALA C 1 1
14 24221 1 1 102 ALA CA C -12.455 16.876 9.661 1.00 . A A . 102 ALA CA 1 1
14 24222 1 1 102 ALA CB C -13.758 16.937 10.445 1.00 . A A . 102 ALA CB 1 1
14 24223 1 1 102 ALA H H -13.529 17.664 8.017 1.00 . A A . 102 ALA H 1 1
14 24224 1 1 102 ALA HA H -11.710 17.440 10.203 1.00 . A A . 102 ALA HA 1 1
14 24225 1 1 102 ALA HB1 H -13.631 16.434 11.392 1.00 . A A . 102 ALA HB1 1 1
14 24226 1 1 102 ALA HB2 H -14.539 16.451 9.881 1.00 . A A . 102 ALA HB2 1 1
14 24227 1 1 102 ALA HB3 H -14.026 17.968 10.618 1.00 . A A . 102 ALA HB3 1 1
14 24228 1 1 102 ALA N N -12.624 17.498 8.353 1.00 . A A . 102 ALA N 1 1
14 24229 1 1 102 ALA O O -11.088 14.993 10.250 1.00 . A A . 102 ALA O 1 1
14 24230 1 1 103 LEU C C -10.766 13.163 7.991 1.00 . A A . 103 LEU C 1 1
14 24231 1 1 103 LEU CA C -12.233 13.303 8.376 1.00 . A A . 103 LEU CA 1 1
14 24232 1 1 103 LEU CB C -13.107 12.690 7.276 1.00 . A A . 103 LEU CB 1 1
14 24233 1 1 103 LEU CD1 C -13.559 10.232 7.481 1.00 . A A . 103 LEU CD1 1 1
14 24234 1 1 103 LEU CD2 C -12.731 11.166 5.310 1.00 . A A . 103 LEU CD2 1 1
14 24235 1 1 103 LEU CG C -12.684 11.286 6.828 1.00 . A A . 103 LEU CG 1 1
14 24236 1 1 103 LEU H H -13.299 15.104 8.057 1.00 . A A . 103 LEU H 1 1
14 24237 1 1 103 LEU HA H -12.404 12.764 9.296 1.00 . A A . 103 LEU HA 1 1
14 24238 1 1 103 LEU HB2 H -14.124 12.642 7.637 1.00 . A A . 103 LEU HB2 1 1
14 24239 1 1 103 LEU HB3 H -13.077 13.343 6.417 1.00 . A A . 103 LEU HB3 1 1
14 24240 1 1 103 LEU HD11 H -13.302 9.258 7.089 1.00 . A A . 103 LEU HD11 1 1
14 24241 1 1 103 LEU HD12 H -14.591 10.444 7.272 1.00 . A A . 103 LEU HD12 1 1
14 24242 1 1 103 LEU HD13 H -13.398 10.243 8.548 1.00 . A A . 103 LEU HD13 1 1
14 24243 1 1 103 LEU HD21 H -11.887 10.584 4.969 1.00 . A A . 103 LEU HD21 1 1
14 24244 1 1 103 LEU HD22 H -12.690 12.150 4.867 1.00 . A A . 103 LEU HD22 1 1
14 24245 1 1 103 LEU HD23 H -13.647 10.676 5.015 1.00 . A A . 103 LEU HD23 1 1
14 24246 1 1 103 LEU HG H -11.670 11.109 7.144 1.00 . A A . 103 LEU HG 1 1
14 24247 1 1 103 LEU N N -12.592 14.699 8.600 1.00 . A A . 103 LEU N 1 1
14 24248 1 1 103 LEU O O -10.091 12.229 8.419 1.00 . A A . 103 LEU O 1 1
14 24249 1 1 104 GLN C C -7.938 13.799 7.865 1.00 . A A . 104 GLN C 1 1
14 24250 1 1 104 GLN CA C -8.897 14.057 6.709 1.00 . A A . 104 GLN CA 1 1
14 24251 1 1 104 GLN CB C -8.548 15.380 6.026 1.00 . A A . 104 GLN CB 1 1
14 24252 1 1 104 GLN CD C -6.637 16.666 5.007 1.00 . A A . 104 GLN CD 1 1
14 24253 1 1 104 GLN CG C -7.306 15.315 5.155 1.00 . A A . 104 GLN CG 1 1
14 24254 1 1 104 GLN H H -10.873 14.804 6.857 1.00 . A A . 104 GLN H 1 1
14 24255 1 1 104 GLN HA H -8.804 13.256 5.991 1.00 . A A . 104 GLN HA 1 1
14 24256 1 1 104 GLN HB2 H -9.380 15.681 5.407 1.00 . A A . 104 GLN HB2 1 1
14 24257 1 1 104 GLN HB3 H -8.389 16.131 6.785 1.00 . A A . 104 GLN HB3 1 1
14 24258 1 1 104 GLN HE21 H -5.505 16.304 6.600 1.00 . A A . 104 GLN HE21 1 1
14 24259 1 1 104 GLN HE22 H -5.256 17.832 5.835 1.00 . A A . 104 GLN HE22 1 1
14 24260 1 1 104 GLN HG2 H -6.603 14.628 5.601 1.00 . A A . 104 GLN HG2 1 1
14 24261 1 1 104 GLN HG3 H -7.587 14.958 4.175 1.00 . A A . 104 GLN HG3 1 1
14 24262 1 1 104 GLN N N -10.281 14.089 7.172 1.00 . A A . 104 GLN N 1 1
14 24263 1 1 104 GLN NE2 N -5.705 16.964 5.903 1.00 . A A . 104 GLN NE2 1 1
14 24264 1 1 104 GLN O O -7.088 12.911 7.792 1.00 . A A . 104 GLN O 1 1
14 24265 1 1 104 GLN OE1 O -6.956 17.434 4.099 1.00 . A A . 104 GLN OE1 1 1
14 24266 1 1 105 ASN C C -7.261 12.971 10.611 1.00 . A A . 105 ASN C 1 1
14 24267 1 1 105 ASN CA C -7.230 14.412 10.104 1.00 . A A . 105 ASN CA 1 1
14 24268 1 1 105 ASN CB C -7.675 15.368 11.211 1.00 . A A . 105 ASN CB 1 1
14 24269 1 1 105 ASN CG C -6.507 15.927 11.999 1.00 . A A . 105 ASN CG 1 1
14 24270 1 1 105 ASN H H -8.776 15.263 8.935 1.00 . A A . 105 ASN H 1 1
14 24271 1 1 105 ASN HA H -6.221 14.654 9.813 1.00 . A A . 105 ASN HA 1 1
14 24272 1 1 105 ASN HB2 H -8.214 16.193 10.768 1.00 . A A . 105 ASN HB2 1 1
14 24273 1 1 105 ASN HB3 H -8.328 14.841 11.892 1.00 . A A . 105 ASN HB3 1 1
14 24274 1 1 105 ASN HD21 H -5.512 16.306 10.319 1.00 . A A . 105 ASN HD21 1 1
14 24275 1 1 105 ASN HD22 H -4.700 16.727 11.783 1.00 . A A . 105 ASN HD22 1 1
14 24276 1 1 105 ASN N N -8.082 14.569 8.933 1.00 . A A . 105 ASN N 1 1
14 24277 1 1 105 ASN ND2 N -5.469 16.365 11.295 1.00 . A A . 105 ASN ND2 1 1
14 24278 1 1 105 ASN O O -6.216 12.365 10.849 1.00 . A A . 105 ASN O 1 1
14 24279 1 1 105 ASN OD1 O -6.540 15.969 13.229 1.00 . A A . 105 ASN OD1 1 1
14 24280 1 1 106 LYS C C -7.979 10.059 10.291 1.00 . A A . 106 LYS C 1 1
14 24281 1 1 106 LYS CA C -8.628 11.058 11.249 1.00 . A A . 106 LYS CA 1 1
14 24282 1 1 106 LYS CB C -10.113 10.727 11.426 1.00 . A A . 106 LYS CB 1 1
14 24283 1 1 106 LYS CD C -11.849 10.729 13.250 1.00 . A A . 106 LYS CD 1 1
14 24284 1 1 106 LYS CE C -12.762 9.563 13.599 1.00 . A A . 106 LYS CE 1 1
14 24285 1 1 106 LYS CG C -10.465 10.254 12.829 1.00 . A A . 106 LYS CG 1 1
14 24286 1 1 106 LYS H H -9.262 12.960 10.564 1.00 . A A . 106 LYS H 1 1
14 24287 1 1 106 LYS HA H -8.139 10.984 12.208 1.00 . A A . 106 LYS HA 1 1
14 24288 1 1 106 LYS HB2 H -10.694 11.610 11.211 1.00 . A A . 106 LYS HB2 1 1
14 24289 1 1 106 LYS HB3 H -10.384 9.948 10.730 1.00 . A A . 106 LYS HB3 1 1
14 24290 1 1 106 LYS HD2 H -11.753 11.366 14.116 1.00 . A A . 106 LYS HD2 1 1
14 24291 1 1 106 LYS HD3 H -12.291 11.288 12.437 1.00 . A A . 106 LYS HD3 1 1
14 24292 1 1 106 LYS HE2 H -13.752 9.770 13.219 1.00 . A A . 106 LYS HE2 1 1
14 24293 1 1 106 LYS HE3 H -12.378 8.669 13.130 1.00 . A A . 106 LYS HE3 1 1
14 24294 1 1 106 LYS HG2 H -10.442 9.175 12.852 1.00 . A A . 106 LYS HG2 1 1
14 24295 1 1 106 LYS HG3 H -9.735 10.645 13.523 1.00 . A A . 106 LYS HG3 1 1
14 24296 1 1 106 LYS HZ1 H -13.667 9.846 15.461 1.00 . A A . 106 LYS HZ1 1 1
14 24297 1 1 106 LYS HZ2 H -11.985 9.690 15.534 1.00 . A A . 106 LYS HZ2 1 1
14 24298 1 1 106 LYS HZ3 H -12.949 8.326 15.273 1.00 . A A . 106 LYS HZ3 1 1
14 24299 1 1 106 LYS N N -8.465 12.427 10.772 1.00 . A A . 106 LYS N 1 1
14 24300 1 1 106 LYS NZ N -12.847 9.341 15.069 1.00 . A A . 106 LYS NZ 1 1
14 24301 1 1 106 LYS O O -7.241 9.171 10.716 1.00 . A A . 106 LYS O 1 1
14 24302 1 1 107 ILE C C -6.165 9.309 8.061 1.00 . A A . 107 ILE C 1 1
14 24303 1 1 107 ILE CA C -7.686 9.311 7.993 1.00 . A A . 107 ILE CA 1 1
14 24304 1 1 107 ILE CB C -8.115 9.693 6.561 1.00 . A A . 107 ILE CB 1 1
14 24305 1 1 107 ILE CD1 C -10.453 8.769 6.992 1.00 . A A . 107 ILE CD1 1 1
14 24306 1 1 107 ILE CG1 C -9.623 9.930 6.488 1.00 . A A . 107 ILE CG1 1 1
14 24307 1 1 107 ILE CG2 C -7.699 8.611 5.576 1.00 . A A . 107 ILE CG2 1 1
14 24308 1 1 107 ILE H H -8.845 10.937 8.711 1.00 . A A . 107 ILE H 1 1
14 24309 1 1 107 ILE HA H -8.044 8.313 8.200 1.00 . A A . 107 ILE HA 1 1
14 24310 1 1 107 ILE HB H -7.603 10.604 6.290 1.00 . A A . 107 ILE HB 1 1
14 24311 1 1 107 ILE HD11 H -11.370 9.143 7.420 1.00 . A A . 107 ILE HD11 1 1
14 24312 1 1 107 ILE HD12 H -9.901 8.229 7.745 1.00 . A A . 107 ILE HD12 1 1
14 24313 1 1 107 ILE HD13 H -10.683 8.108 6.170 1.00 . A A . 107 ILE HD13 1 1
14 24314 1 1 107 ILE HG12 H -9.871 10.792 7.079 1.00 . A A . 107 ILE HG12 1 1
14 24315 1 1 107 ILE HG13 H -9.901 10.115 5.461 1.00 . A A . 107 ILE HG13 1 1
14 24316 1 1 107 ILE HG21 H -7.931 8.931 4.571 1.00 . A A . 107 ILE HG21 1 1
14 24317 1 1 107 ILE HG22 H -8.235 7.698 5.795 1.00 . A A . 107 ILE HG22 1 1
14 24318 1 1 107 ILE HG23 H -6.638 8.434 5.662 1.00 . A A . 107 ILE HG23 1 1
14 24319 1 1 107 ILE N N -8.253 10.209 8.996 1.00 . A A . 107 ILE N 1 1
14 24320 1 1 107 ILE O O -5.537 8.250 8.068 1.00 . A A . 107 ILE O 1 1
14 24321 1 1 108 LEU C C -3.564 9.837 9.362 1.00 . A A . 108 LEU C 1 1
14 24322 1 1 108 LEU CA C -4.122 10.627 8.182 1.00 . A A . 108 LEU CA 1 1
14 24323 1 1 108 LEU CB C -3.718 12.097 8.302 1.00 . A A . 108 LEU CB 1 1
14 24324 1 1 108 LEU CD1 C -3.114 14.278 7.218 1.00 . A A . 108 LEU CD1 1 1
14 24325 1 1 108 LEU CD2 C -2.454 12.124 6.129 1.00 . A A . 108 LEU CD2 1 1
14 24326 1 1 108 LEU CG C -3.508 12.828 6.973 1.00 . A A . 108 LEU CG 1 1
14 24327 1 1 108 LEU H H -6.126 11.310 8.106 1.00 . A A . 108 LEU H 1 1
14 24328 1 1 108 LEU HA H -3.712 10.222 7.271 1.00 . A A . 108 LEU HA 1 1
14 24329 1 1 108 LEU HB2 H -4.488 12.615 8.855 1.00 . A A . 108 LEU HB2 1 1
14 24330 1 1 108 LEU HB3 H -2.797 12.150 8.864 1.00 . A A . 108 LEU HB3 1 1
14 24331 1 1 108 LEU HD11 H -2.272 14.534 6.592 1.00 . A A . 108 LEU HD11 1 1
14 24332 1 1 108 LEU HD12 H -2.841 14.407 8.256 1.00 . A A . 108 LEU HD12 1 1
14 24333 1 1 108 LEU HD13 H -3.947 14.921 6.983 1.00 . A A . 108 LEU HD13 1 1
14 24334 1 1 108 LEU HD21 H -2.340 12.644 5.189 1.00 . A A . 108 LEU HD21 1 1
14 24335 1 1 108 LEU HD22 H -2.762 11.107 5.939 1.00 . A A . 108 LEU HD22 1 1
14 24336 1 1 108 LEU HD23 H -1.511 12.123 6.655 1.00 . A A . 108 LEU HD23 1 1
14 24337 1 1 108 LEU HG H -4.436 12.826 6.420 1.00 . A A . 108 LEU HG 1 1
14 24338 1 1 108 LEU N N -5.574 10.499 8.112 1.00 . A A . 108 LEU N 1 1
14 24339 1 1 108 LEU O O -2.619 9.064 9.211 1.00 . A A . 108 LEU O 1 1
14 24340 1 1 109 THR C C -3.613 7.842 11.518 1.00 . A A . 109 THR C 1 1
14 24341 1 1 109 THR CA C -3.720 9.346 11.747 1.00 . A A . 109 THR CA 1 1
14 24342 1 1 109 THR CB C -4.690 9.624 12.898 1.00 . A A . 109 THR CB 1 1
14 24343 1 1 109 THR CG2 C -3.994 9.885 14.218 1.00 . A A . 109 THR CG2 1 1
14 24344 1 1 109 THR H H -4.907 10.666 10.591 1.00 . A A . 109 THR H 1 1
14 24345 1 1 109 THR HA H -2.746 9.727 12.012 1.00 . A A . 109 THR HA 1 1
14 24346 1 1 109 THR HB H -5.335 8.768 13.027 1.00 . A A . 109 THR HB 1 1
14 24347 1 1 109 THR HG1 H -6.284 10.460 12.135 1.00 . A A . 109 THR HG1 1 1
14 24348 1 1 109 THR HG21 H -4.439 9.268 14.985 1.00 . A A . 109 THR HG21 1 1
14 24349 1 1 109 THR HG22 H -4.102 10.925 14.484 1.00 . A A . 109 THR HG22 1 1
14 24350 1 1 109 THR HG23 H -2.946 9.644 14.126 1.00 . A A . 109 THR HG23 1 1
14 24351 1 1 109 THR N N -4.157 10.038 10.536 1.00 . A A . 109 THR N 1 1
14 24352 1 1 109 THR O O -2.646 7.208 11.940 1.00 . A A . 109 THR O 1 1
14 24353 1 1 109 THR OG1 O -5.500 10.748 12.608 1.00 . A A . 109 THR OG1 1 1
14 24354 1 1 110 ILE C C -3.489 5.457 9.622 1.00 . A A . 110 ILE C 1 1
14 24355 1 1 110 ILE CA C -4.619 5.841 10.572 1.00 . A A . 110 ILE CA 1 1
14 24356 1 1 110 ILE CB C -5.959 5.374 9.968 1.00 . A A . 110 ILE CB 1 1
14 24357 1 1 110 ILE CD1 C -8.476 5.721 10.090 1.00 . A A . 110 ILE CD1 1 1
14 24358 1 1 110 ILE CG1 C -7.138 5.935 10.765 1.00 . A A . 110 ILE CG1 1 1
14 24359 1 1 110 ILE CG2 C -6.017 3.855 9.943 1.00 . A A . 110 ILE CG2 1 1
14 24360 1 1 110 ILE H H -5.358 7.829 10.536 1.00 . A A . 110 ILE H 1 1
14 24361 1 1 110 ILE HA H -4.473 5.324 11.509 1.00 . A A . 110 ILE HA 1 1
14 24362 1 1 110 ILE HB H -6.015 5.730 8.951 1.00 . A A . 110 ILE HB 1 1
14 24363 1 1 110 ILE HD11 H -8.927 4.813 10.464 1.00 . A A . 110 ILE HD11 1 1
14 24364 1 1 110 ILE HD12 H -8.331 5.637 9.022 1.00 . A A . 110 ILE HD12 1 1
14 24365 1 1 110 ILE HD13 H -9.124 6.559 10.300 1.00 . A A . 110 ILE HD13 1 1
14 24366 1 1 110 ILE HG12 H -7.175 5.454 11.730 1.00 . A A . 110 ILE HG12 1 1
14 24367 1 1 110 ILE HG13 H -7.002 6.997 10.902 1.00 . A A . 110 ILE HG13 1 1
14 24368 1 1 110 ILE HG21 H -5.406 3.484 9.132 1.00 . A A . 110 ILE HG21 1 1
14 24369 1 1 110 ILE HG22 H -7.038 3.536 9.799 1.00 . A A . 110 ILE HG22 1 1
14 24370 1 1 110 ILE HG23 H -5.646 3.465 10.879 1.00 . A A . 110 ILE HG23 1 1
14 24371 1 1 110 ILE N N -4.612 7.274 10.848 1.00 . A A . 110 ILE N 1 1
14 24372 1 1 110 ILE O O -2.816 4.447 9.822 1.00 . A A . 110 ILE O 1 1
14 24373 1 1 111 LEU C C -0.853 6.139 8.252 1.00 . A A . 111 LEU C 1 1
14 24374 1 1 111 LEU CA C -2.232 5.998 7.613 1.00 . A A . 111 LEU CA 1 1
14 24375 1 1 111 LEU CB C -2.348 6.943 6.414 1.00 . A A . 111 LEU CB 1 1
14 24376 1 1 111 LEU CD1 C -3.968 8.604 5.457 1.00 . A A . 111 LEU CD1 1 1
14 24377 1 1 111 LEU CD2 C -4.047 6.215 4.719 1.00 . A A . 111 LEU CD2 1 1
14 24378 1 1 111 LEU CG C -3.767 7.155 5.881 1.00 . A A . 111 LEU CG 1 1
14 24379 1 1 111 LEU H H -3.851 7.058 8.477 1.00 . A A . 111 LEU H 1 1
14 24380 1 1 111 LEU HA H -2.353 4.981 7.271 1.00 . A A . 111 LEU HA 1 1
14 24381 1 1 111 LEU HB2 H -1.945 7.902 6.701 1.00 . A A . 111 LEU HB2 1 1
14 24382 1 1 111 LEU HB3 H -1.744 6.544 5.612 1.00 . A A . 111 LEU HB3 1 1
14 24383 1 1 111 LEU HD11 H -3.077 9.171 5.678 1.00 . A A . 111 LEU HD11 1 1
14 24384 1 1 111 LEU HD12 H -4.805 9.023 5.996 1.00 . A A . 111 LEU HD12 1 1
14 24385 1 1 111 LEU HD13 H -4.166 8.646 4.396 1.00 . A A . 111 LEU HD13 1 1
14 24386 1 1 111 LEU HD21 H -5.103 5.991 4.683 1.00 . A A . 111 LEU HD21 1 1
14 24387 1 1 111 LEU HD22 H -3.489 5.301 4.852 1.00 . A A . 111 LEU HD22 1 1
14 24388 1 1 111 LEU HD23 H -3.749 6.687 3.795 1.00 . A A . 111 LEU HD23 1 1
14 24389 1 1 111 LEU HG H -4.476 6.936 6.666 1.00 . A A . 111 LEU HG 1 1
14 24390 1 1 111 LEU N N -3.284 6.266 8.587 1.00 . A A . 111 LEU N 1 1
14 24391 1 1 111 LEU O O 0.087 5.438 7.879 1.00 . A A . 111 LEU O 1 1
14 24392 1 1 112 GLN C C 0.925 6.061 10.729 1.00 . A A . 112 GLN C 1 1
14 24393 1 1 112 GLN CA C 0.527 7.278 9.901 1.00 . A A . 112 GLN CA 1 1
14 24394 1 1 112 GLN CB C 0.431 8.510 10.805 1.00 . A A . 112 GLN CB 1 1
14 24395 1 1 112 GLN CD C 0.866 10.980 10.505 1.00 . A A . 112 GLN CD 1 1
14 24396 1 1 112 GLN CG C 0.046 9.782 10.069 1.00 . A A . 112 GLN CG 1 1
14 24397 1 1 112 GLN H H -1.525 7.577 9.469 1.00 . A A . 112 GLN H 1 1
14 24398 1 1 112 GLN HA H 1.284 7.451 9.151 1.00 . A A . 112 GLN HA 1 1
14 24399 1 1 112 GLN HB2 H -0.309 8.324 11.569 1.00 . A A . 112 GLN HB2 1 1
14 24400 1 1 112 GLN HB3 H 1.390 8.669 11.277 1.00 . A A . 112 GLN HB3 1 1
14 24401 1 1 112 GLN HE21 H -0.066 11.007 12.261 1.00 . A A . 112 GLN HE21 1 1
14 24402 1 1 112 GLN HE22 H 1.134 12.228 12.030 1.00 . A A . 112 GLN HE22 1 1
14 24403 1 1 112 GLN HG2 H 0.194 9.630 9.010 1.00 . A A . 112 GLN HG2 1 1
14 24404 1 1 112 GLN HG3 H -0.995 9.991 10.260 1.00 . A A . 112 GLN HG3 1 1
14 24405 1 1 112 GLN N N -0.740 7.049 9.215 1.00 . A A . 112 GLN N 1 1
14 24406 1 1 112 GLN NE2 N 0.620 11.452 11.722 1.00 . A A . 112 GLN NE2 1 1
14 24407 1 1 112 GLN O O 2.013 5.511 10.561 1.00 . A A . 112 GLN O 1 1
14 24408 1 1 112 GLN OE1 O 1.711 11.475 9.758 1.00 . A A . 112 GLN OE1 1 1
14 24409 1 1 113 GLY C C 0.690 4.897 13.882 1.00 . A A . 113 GLY C 1 1
14 24410 1 1 113 GLY CA C 0.313 4.499 12.469 1.00 . A A . 113 GLY CA 1 1
14 24411 1 1 113 GLY H H -0.815 6.124 11.716 1.00 . A A . 113 GLY H 1 1
14 24412 1 1 113 GLY HA2 H -0.567 3.872 12.505 1.00 . A A . 113 GLY HA2 1 1
14 24413 1 1 113 GLY HA3 H 1.126 3.935 12.036 1.00 . A A . 113 GLY HA3 1 1
14 24414 1 1 113 GLY N N 0.036 5.646 11.625 1.00 . A A . 113 GLY N 1 1
14 24415 1 1 113 GLY O O 1.811 5.409 14.075 1.00 . A A . 113 GLY O 1 1
14 24416 1 1 113 GLY OXT O -0.139 4.697 14.796 1.00 . A A . 113 GLY OXT 1 1
15 24417 1 1 1 MET C C 9.874 -4.211 -34.432 1.00 . A A . 1 MET C 1 1
15 24418 1 1 1 MET CA C 10.086 -2.783 -34.930 1.00 . A A . 1 MET CA 1 1
15 24419 1 1 1 MET CB C 11.376 -2.213 -34.332 1.00 . A A . 1 MET CB 1 1
15 24420 1 1 1 MET CE C 12.648 1.547 -33.709 1.00 . A A . 1 MET CE 1 1
15 24421 1 1 1 MET CG C 11.725 -0.817 -34.830 1.00 . A A . 1 MET CG 1 1
15 24422 1 1 1 MET H1 H 8.373 -2.406 -33.842 1.00 . A A . 1 MET H1 1 1
15 24423 1 1 1 MET H2 H 8.389 -1.722 -35.414 1.00 . A A . 1 MET H2 1 1
15 24424 1 1 1 MET H3 H 9.328 -1.020 -34.163 1.00 . A A . 1 MET H3 1 1
15 24425 1 1 1 MET HA H 10.169 -2.795 -36.006 1.00 . A A . 1 MET HA 1 1
15 24426 1 1 1 MET HB2 H 11.274 -2.173 -33.257 1.00 . A A . 1 MET HB2 1 1
15 24427 1 1 1 MET HB3 H 12.194 -2.874 -34.581 1.00 . A A . 1 MET HB3 1 1
15 24428 1 1 1 MET HE1 H 11.645 1.682 -34.085 1.00 . A A . 1 MET HE1 1 1
15 24429 1 1 1 MET HE2 H 13.316 2.235 -34.208 1.00 . A A . 1 MET HE2 1 1
15 24430 1 1 1 MET HE3 H 12.663 1.741 -32.647 1.00 . A A . 1 MET HE3 1 1
15 24431 1 1 1 MET HG2 H 11.914 -0.865 -35.893 1.00 . A A . 1 MET HG2 1 1
15 24432 1 1 1 MET HG3 H 10.887 -0.162 -34.645 1.00 . A A . 1 MET HG3 1 1
15 24433 1 1 1 MET N N 8.942 -1.904 -34.552 1.00 . A A . 1 MET N 1 1
15 24434 1 1 1 MET O O 10.825 -4.889 -34.043 1.00 . A A . 1 MET O 1 1
15 24435 1 1 1 MET SD S 13.182 -0.135 -34.016 1.00 . A A . 1 MET SD 1 1
15 24436 1 1 2 GLY C C 8.426 -6.138 -32.476 1.00 . A A . 2 GLY C 1 1
15 24437 1 1 2 GLY CA C 8.310 -6.003 -33.983 1.00 . A A . 2 GLY CA 1 1
15 24438 1 1 2 GLY H H 7.902 -4.075 -34.760 1.00 . A A . 2 GLY H 1 1
15 24439 1 1 2 GLY HA2 H 7.300 -6.246 -34.281 1.00 . A A . 2 GLY HA2 1 1
15 24440 1 1 2 GLY HA3 H 8.990 -6.699 -34.451 1.00 . A A . 2 GLY HA3 1 1
15 24441 1 1 2 GLY N N 8.621 -4.661 -34.442 1.00 . A A . 2 GLY N 1 1
15 24442 1 1 2 GLY O O 7.508 -5.771 -31.742 1.00 . A A . 2 GLY O 1 1
15 24443 1 1 3 SER C C 10.015 -5.488 -29.906 1.00 . A A . 3 SER C 1 1
15 24444 1 1 3 SER CA C 9.793 -6.836 -30.583 1.00 . A A . 3 SER CA 1 1
15 24445 1 1 3 SER CB C 11.004 -7.742 -30.352 1.00 . A A . 3 SER CB 1 1
15 24446 1 1 3 SER H H 10.255 -6.930 -32.646 1.00 . A A . 3 SER H 1 1
15 24447 1 1 3 SER HA H 8.917 -7.302 -30.155 1.00 . A A . 3 SER HA 1 1
15 24448 1 1 3 SER HB2 H 11.163 -7.864 -29.291 1.00 . A A . 3 SER HB2 1 1
15 24449 1 1 3 SER HB3 H 10.820 -8.706 -30.803 1.00 . A A . 3 SER HB3 1 1
15 24450 1 1 3 SER HG H 12.741 -7.889 -31.245 1.00 . A A . 3 SER HG 1 1
15 24451 1 1 3 SER N N 9.558 -6.661 -32.013 1.00 . A A . 3 SER N 1 1
15 24452 1 1 3 SER O O 10.892 -4.722 -30.304 1.00 . A A . 3 SER O 1 1
15 24453 1 1 3 SER OG O 12.173 -7.184 -30.927 1.00 . A A . 3 SER OG 1 1
15 24454 1 1 4 SER C C 10.188 -4.126 -26.902 1.00 . A A . 4 SER C 1 1
15 24455 1 1 4 SER CA C 9.332 -3.948 -28.151 1.00 . A A . 4 SER CA 1 1
15 24456 1 1 4 SER CB C 7.950 -3.411 -27.766 1.00 . A A . 4 SER CB 1 1
15 24457 1 1 4 SER H H 8.539 -5.858 -28.609 1.00 . A A . 4 SER H 1 1
15 24458 1 1 4 SER HA H 9.817 -3.234 -28.800 1.00 . A A . 4 SER HA 1 1
15 24459 1 1 4 SER HB2 H 7.641 -3.849 -26.829 1.00 . A A . 4 SER HB2 1 1
15 24460 1 1 4 SER HB3 H 8.002 -2.337 -27.663 1.00 . A A . 4 SER HB3 1 1
15 24461 1 1 4 SER HG H 7.001 -4.669 -28.932 1.00 . A A . 4 SER HG 1 1
15 24462 1 1 4 SER N N 9.218 -5.205 -28.881 1.00 . A A . 4 SER N 1 1
15 24463 1 1 4 SER O O 9.674 -4.370 -25.810 1.00 . A A . 4 SER O 1 1
15 24464 1 1 4 SER OG O 6.984 -3.726 -28.756 1.00 . A A . 4 SER OG 1 1
15 24465 1 1 5 HIS C C 12.295 -3.007 -24.976 1.00 . A A . 5 HIS C 1 1
15 24466 1 1 5 HIS CA C 12.435 -4.155 -25.973 1.00 . A A . 5 HIS CA 1 1
15 24467 1 1 5 HIS CB C 13.864 -4.219 -26.512 1.00 . A A . 5 HIS CB 1 1
15 24468 1 1 5 HIS CD2 C 14.401 -6.632 -25.722 1.00 . A A . 5 HIS CD2 1 1
15 24469 1 1 5 HIS CE1 C 15.384 -7.354 -27.545 1.00 . A A . 5 HIS CE1 1 1
15 24470 1 1 5 HIS CG C 14.399 -5.614 -26.616 1.00 . A A . 5 HIS CG 1 1
15 24471 1 1 5 HIS H H 11.843 -3.814 -27.972 1.00 . A A . 5 HIS H 1 1
15 24472 1 1 5 HIS HA H 12.210 -5.084 -25.469 1.00 . A A . 5 HIS HA 1 1
15 24473 1 1 5 HIS HB2 H 13.885 -3.782 -27.499 1.00 . A A . 5 HIS HB2 1 1
15 24474 1 1 5 HIS HB3 H 14.517 -3.658 -25.862 1.00 . A A . 5 HIS HB3 1 1
15 24475 1 1 5 HIS HD1 H 15.179 -5.577 -28.596 1.00 . A A . 5 HIS HD1 1 1
15 24476 1 1 5 HIS HD2 H 13.991 -6.608 -24.722 1.00 . A A . 5 HIS HD2 1 1
15 24477 1 1 5 HIS HE1 H 15.894 -7.986 -28.256 1.00 . A A . 5 HIS HE1 1 1
15 24478 1 1 5 HIS HE2 H 15.084 -8.605 -25.951 1.00 . A A . 5 HIS HE2 1 1
15 24479 1 1 5 HIS N N 11.497 -4.006 -27.077 1.00 . A A . 5 HIS N 1 1
15 24480 1 1 5 HIS ND1 N 15.022 -6.099 -27.746 1.00 . A A . 5 HIS ND1 1 1
15 24481 1 1 5 HIS NE2 N 15.019 -7.701 -26.325 1.00 . A A . 5 HIS NE2 1 1
15 24482 1 1 5 HIS O O 11.343 -2.230 -25.039 1.00 . A A . 5 HIS O 1 1
15 24483 1 1 6 HIS C C 14.454 -0.957 -23.170 1.00 . A A . 6 HIS C 1 1
15 24484 1 1 6 HIS CA C 13.230 -1.860 -23.042 1.00 . A A . 6 HIS CA 1 1
15 24485 1 1 6 HIS CB C 13.175 -2.467 -21.636 1.00 . A A . 6 HIS CB 1 1
15 24486 1 1 6 HIS CD2 C 15.192 -4.044 -22.079 1.00 . A A . 6 HIS CD2 1 1
15 24487 1 1 6 HIS CE1 C 14.715 -5.593 -20.604 1.00 . A A . 6 HIS CE1 1 1
15 24488 1 1 6 HIS CG C 14.049 -3.672 -21.454 1.00 . A A . 6 HIS CG 1 1
15 24489 1 1 6 HIS H H 13.978 -3.562 -24.056 1.00 . A A . 6 HIS H 1 1
15 24490 1 1 6 HIS HA H 12.344 -1.265 -23.200 1.00 . A A . 6 HIS HA 1 1
15 24491 1 1 6 HIS HB2 H 13.490 -1.723 -20.920 1.00 . A A . 6 HIS HB2 1 1
15 24492 1 1 6 HIS HB3 H 12.158 -2.759 -21.419 1.00 . A A . 6 HIS HB3 1 1
15 24493 1 1 6 HIS HD1 H 12.987 -4.680 -19.910 1.00 . A A . 6 HIS HD1 1 1
15 24494 1 1 6 HIS HD2 H 15.698 -3.501 -22.864 1.00 . A A . 6 HIS HD2 1 1
15 24495 1 1 6 HIS HE1 H 14.762 -6.489 -20.001 1.00 . A A . 6 HIS HE1 1 1
15 24496 1 1 6 HIS HE2 H 16.279 -5.828 -21.900 1.00 . A A . 6 HIS HE2 1 1
15 24497 1 1 6 HIS N N 13.248 -2.911 -24.055 1.00 . A A . 6 HIS N 1 1
15 24498 1 1 6 HIS ND1 N 13.779 -4.665 -20.537 1.00 . A A . 6 HIS ND1 1 1
15 24499 1 1 6 HIS NE2 N 15.585 -5.242 -21.533 1.00 . A A . 6 HIS NE2 1 1
15 24500 1 1 6 HIS O O 15.031 -0.533 -22.168 1.00 . A A . 6 HIS O 1 1
15 24501 1 1 7 HIS C C 15.777 1.592 -24.109 1.00 . A A . 7 HIS C 1 1
15 24502 1 1 7 HIS CA C 16.000 0.187 -24.664 1.00 . A A . 7 HIS CA 1 1
15 24503 1 1 7 HIS CB C 16.281 0.257 -26.166 1.00 . A A . 7 HIS CB 1 1
15 24504 1 1 7 HIS CD2 C 18.624 -0.615 -26.858 1.00 . A A . 7 HIS CD2 1 1
15 24505 1 1 7 HIS CE1 C 18.074 -2.690 -27.302 1.00 . A A . 7 HIS CE1 1 1
15 24506 1 1 7 HIS CG C 17.295 -0.740 -26.631 1.00 . A A . 7 HIS CG 1 1
15 24507 1 1 7 HIS H H 14.344 -1.034 -25.165 1.00 . A A . 7 HIS H 1 1
15 24508 1 1 7 HIS HA H 16.852 -0.252 -24.168 1.00 . A A . 7 HIS HA 1 1
15 24509 1 1 7 HIS HB2 H 15.364 0.075 -26.706 1.00 . A A . 7 HIS HB2 1 1
15 24510 1 1 7 HIS HB3 H 16.647 1.244 -26.411 1.00 . A A . 7 HIS HB3 1 1
15 24511 1 1 7 HIS HD1 H 16.063 -2.462 -26.849 1.00 . A A . 7 HIS HD1 1 1
15 24512 1 1 7 HIS HD2 H 19.213 0.283 -26.735 1.00 . A A . 7 HIS HD2 1 1
15 24513 1 1 7 HIS HE1 H 18.131 -3.730 -27.589 1.00 . A A . 7 HIS HE1 1 1
15 24514 1 1 7 HIS HE2 H 20.022 -2.074 -27.431 1.00 . A A . 7 HIS HE2 1 1
15 24515 1 1 7 HIS N N 14.845 -0.667 -24.407 1.00 . A A . 7 HIS N 1 1
15 24516 1 1 7 HIS ND1 N 16.983 -2.052 -26.919 1.00 . A A . 7 HIS ND1 1 1
15 24517 1 1 7 HIS NE2 N 19.084 -1.840 -27.274 1.00 . A A . 7 HIS NE2 1 1
15 24518 1 1 7 HIS O O 14.704 1.902 -23.592 1.00 . A A . 7 HIS O 1 1
15 24519 1 1 8 HIS C C 16.301 4.766 -24.843 1.00 . A A . 8 HIS C 1 1
15 24520 1 1 8 HIS CA C 16.716 3.808 -23.727 1.00 . A A . 8 HIS CA 1 1
15 24521 1 1 8 HIS CB C 18.060 4.238 -23.131 1.00 . A A . 8 HIS CB 1 1
15 24522 1 1 8 HIS CD2 C 18.764 5.820 -21.198 1.00 . A A . 8 HIS CD2 1 1
15 24523 1 1 8 HIS CE1 C 17.097 7.239 -21.324 1.00 . A A . 8 HIS CE1 1 1
15 24524 1 1 8 HIS CG C 17.956 5.411 -22.206 1.00 . A A . 8 HIS CG 1 1
15 24525 1 1 8 HIS H H 17.629 2.129 -24.640 1.00 . A A . 8 HIS H 1 1
15 24526 1 1 8 HIS HA H 15.965 3.835 -22.951 1.00 . A A . 8 HIS HA 1 1
15 24527 1 1 8 HIS HB2 H 18.479 3.414 -22.575 1.00 . A A . 8 HIS HB2 1 1
15 24528 1 1 8 HIS HB3 H 18.733 4.504 -23.932 1.00 . A A . 8 HIS HB3 1 1
15 24529 1 1 8 HIS HD1 H 16.150 6.292 -22.907 1.00 . A A . 8 HIS HD1 1 1
15 24530 1 1 8 HIS HD2 H 19.676 5.340 -20.872 1.00 . A A . 8 HIS HD2 1 1
15 24531 1 1 8 HIS HE1 H 16.443 8.077 -21.131 1.00 . A A . 8 HIS HE1 1 1
15 24532 1 1 8 HIS HE2 H 18.522 7.425 -19.865 1.00 . A A . 8 HIS HE2 1 1
15 24533 1 1 8 HIS N N 16.799 2.436 -24.219 1.00 . A A . 8 HIS N 1 1
15 24534 1 1 8 HIS ND1 N 16.923 6.322 -22.257 1.00 . A A . 8 HIS ND1 1 1
15 24535 1 1 8 HIS NE2 N 18.207 6.958 -20.667 1.00 . A A . 8 HIS NE2 1 1
15 24536 1 1 8 HIS O O 15.186 5.287 -24.842 1.00 . A A . 8 HIS O 1 1
15 24537 1 1 9 HIS C C 16.624 7.302 -26.436 1.00 . A A . 9 HIS C 1 1
15 24538 1 1 9 HIS CA C 16.928 5.882 -26.917 1.00 . A A . 9 HIS CA 1 1
15 24539 1 1 9 HIS CB C 15.760 5.340 -27.747 1.00 . A A . 9 HIS CB 1 1
15 24540 1 1 9 HIS CD2 C 16.644 5.237 -30.184 1.00 . A A . 9 HIS CD2 1 1
15 24541 1 1 9 HIS CE1 C 16.593 3.061 -30.452 1.00 . A A . 9 HIS CE1 1 1
15 24542 1 1 9 HIS CG C 16.187 4.697 -29.030 1.00 . A A . 9 HIS CG 1 1
15 24543 1 1 9 HIS H H 18.074 4.544 -25.744 1.00 . A A . 9 HIS H 1 1
15 24544 1 1 9 HIS HA H 17.812 5.910 -27.537 1.00 . A A . 9 HIS HA 1 1
15 24545 1 1 9 HIS HB2 H 15.228 4.602 -27.166 1.00 . A A . 9 HIS HB2 1 1
15 24546 1 1 9 HIS HB3 H 15.090 6.153 -27.987 1.00 . A A . 9 HIS HB3 1 1
15 24547 1 1 9 HIS HD1 H 15.870 2.647 -28.552 1.00 . A A . 9 HIS HD1 1 1
15 24548 1 1 9 HIS HD2 H 16.790 6.290 -30.387 1.00 . A A . 9 HIS HD2 1 1
15 24549 1 1 9 HIS HE1 H 16.681 2.076 -30.887 1.00 . A A . 9 HIS HE1 1 1
15 24550 1 1 9 HIS HE2 H 17.293 4.283 -31.940 1.00 . A A . 9 HIS HE2 1 1
15 24551 1 1 9 HIS N N 17.203 4.991 -25.795 1.00 . A A . 9 HIS N 1 1
15 24552 1 1 9 HIS ND1 N 16.166 3.333 -29.232 1.00 . A A . 9 HIS ND1 1 1
15 24553 1 1 9 HIS NE2 N 16.888 4.200 -31.051 1.00 . A A . 9 HIS NE2 1 1
15 24554 1 1 9 HIS O O 17.513 8.152 -26.389 1.00 . A A . 9 HIS O 1 1
15 24555 1 1 10 HIS C C 14.577 8.826 -24.132 1.00 . A A . 10 HIS C 1 1
15 24556 1 1 10 HIS CA C 14.954 8.873 -25.609 1.00 . A A . 10 HIS CA 1 1
15 24557 1 1 10 HIS CB C 13.771 9.394 -26.432 1.00 . A A . 10 HIS CB 1 1
15 24558 1 1 10 HIS CD2 C 13.470 7.959 -28.575 1.00 . A A . 10 HIS CD2 1 1
15 24559 1 1 10 HIS CE1 C 14.332 9.360 -30.025 1.00 . A A . 10 HIS CE1 1 1
15 24560 1 1 10 HIS CG C 13.857 9.062 -27.892 1.00 . A A . 10 HIS CG 1 1
15 24561 1 1 10 HIS H H 14.697 6.840 -26.141 1.00 . A A . 10 HIS H 1 1
15 24562 1 1 10 HIS HA H 15.790 9.544 -25.735 1.00 . A A . 10 HIS HA 1 1
15 24563 1 1 10 HIS HB2 H 12.858 8.965 -26.048 1.00 . A A . 10 HIS HB2 1 1
15 24564 1 1 10 HIS HB3 H 13.724 10.469 -26.338 1.00 . A A . 10 HIS HB3 1 1
15 24565 1 1 10 HIS HD1 H 14.774 10.834 -28.635 1.00 . A A . 10 HIS HD1 1 1
15 24566 1 1 10 HIS HD2 H 13.006 7.076 -28.157 1.00 . A A . 10 HIS HD2 1 1
15 24567 1 1 10 HIS HE1 H 14.678 9.800 -30.949 1.00 . A A . 10 HIS HE1 1 1
15 24568 1 1 10 HIS HE2 H 13.558 7.565 -30.636 1.00 . A A . 10 HIS HE2 1 1
15 24569 1 1 10 HIS N N 15.365 7.555 -26.083 1.00 . A A . 10 HIS N 1 1
15 24570 1 1 10 HIS ND1 N 14.393 9.919 -28.830 1.00 . A A . 10 HIS ND1 1 1
15 24571 1 1 10 HIS NE2 N 13.776 8.169 -29.897 1.00 . A A . 10 HIS NE2 1 1
15 24572 1 1 10 HIS O O 14.610 7.766 -23.507 1.00 . A A . 10 HIS O 1 1
15 24573 1 1 11 HIS C C 12.678 9.121 -21.862 1.00 . A A . 11 HIS C 1 1
15 24574 1 1 11 HIS CA C 13.836 10.066 -22.172 1.00 . A A . 11 HIS CA 1 1
15 24575 1 1 11 HIS CB C 13.445 11.501 -21.814 1.00 . A A . 11 HIS CB 1 1
15 24576 1 1 11 HIS CD2 C 12.283 12.781 -23.749 1.00 . A A . 11 HIS CD2 1 1
15 24577 1 1 11 HIS CE1 C 10.199 12.378 -23.194 1.00 . A A . 11 HIS CE1 1 1
15 24578 1 1 11 HIS CG C 12.300 12.027 -22.624 1.00 . A A . 11 HIS CG 1 1
15 24579 1 1 11 HIS H H 14.211 10.793 -24.126 1.00 . A A . 11 HIS H 1 1
15 24580 1 1 11 HIS HA H 14.690 9.778 -21.578 1.00 . A A . 11 HIS HA 1 1
15 24581 1 1 11 HIS HB2 H 13.161 11.540 -20.774 1.00 . A A . 11 HIS HB2 1 1
15 24582 1 1 11 HIS HB3 H 14.294 12.149 -21.976 1.00 . A A . 11 HIS HB3 1 1
15 24583 1 1 11 HIS HD1 H 10.659 11.258 -21.509 1.00 . A A . 11 HIS HD1 1 1
15 24584 1 1 11 HIS HD2 H 13.144 13.153 -24.286 1.00 . A A . 11 HIS HD2 1 1
15 24585 1 1 11 HIS HE1 H 9.120 12.362 -23.195 1.00 . A A . 11 HIS HE1 1 1
15 24586 1 1 11 HIS HE2 H 10.645 13.424 -24.897 1.00 . A A . 11 HIS HE2 1 1
15 24587 1 1 11 HIS N N 14.219 9.980 -23.578 1.00 . A A . 11 HIS N 1 1
15 24588 1 1 11 HIS ND1 N 10.980 11.793 -22.303 1.00 . A A . 11 HIS ND1 1 1
15 24589 1 1 11 HIS NE2 N 10.965 12.984 -24.081 1.00 . A A . 11 HIS NE2 1 1
15 24590 1 1 11 HIS O O 12.673 8.447 -20.832 1.00 . A A . 11 HIS O 1 1
15 24591 1 1 12 HIS C C 9.728 8.633 -21.361 1.00 . A A . 12 HIS C 1 1
15 24592 1 1 12 HIS CA C 10.537 8.212 -22.585 1.00 . A A . 12 HIS CA 1 1
15 24593 1 1 12 HIS CB C 10.974 6.752 -22.446 1.00 . A A . 12 HIS CB 1 1
15 24594 1 1 12 HIS CD2 C 8.993 5.175 -23.017 1.00 . A A . 12 HIS CD2 1 1
15 24595 1 1 12 HIS CE1 C 9.649 4.548 -25.014 1.00 . A A . 12 HIS CE1 1 1
15 24596 1 1 12 HIS CG C 10.167 5.800 -23.274 1.00 . A A . 12 HIS CG 1 1
15 24597 1 1 12 HIS H H 11.761 9.637 -23.563 1.00 . A A . 12 HIS H 1 1
15 24598 1 1 12 HIS HA H 9.914 8.311 -23.462 1.00 . A A . 12 HIS HA 1 1
15 24599 1 1 12 HIS HB2 H 12.007 6.663 -22.751 1.00 . A A . 12 HIS HB2 1 1
15 24600 1 1 12 HIS HB3 H 10.884 6.453 -21.411 1.00 . A A . 12 HIS HB3 1 1
15 24601 1 1 12 HIS HD1 H 11.389 5.676 -25.012 1.00 . A A . 12 HIS HD1 1 1
15 24602 1 1 12 HIS HD2 H 8.402 5.266 -22.116 1.00 . A A . 12 HIS HD2 1 1
15 24603 1 1 12 HIS HE1 H 9.687 4.063 -25.978 1.00 . A A . 12 HIS HE1 1 1
15 24604 1 1 12 HIS HE2 H 7.851 3.924 -24.258 1.00 . A A . 12 HIS HE2 1 1
15 24605 1 1 12 HIS N N 11.700 9.076 -22.762 1.00 . A A . 12 HIS N 1 1
15 24606 1 1 12 HIS ND1 N 10.550 5.385 -24.532 1.00 . A A . 12 HIS ND1 1 1
15 24607 1 1 12 HIS NE2 N 8.693 4.403 -24.114 1.00 . A A . 12 HIS NE2 1 1
15 24608 1 1 12 HIS O O 10.106 9.558 -20.642 1.00 . A A . 12 HIS O 1 1
15 24609 1 1 13 GLU C C 8.274 7.566 -18.726 1.00 . A A . 13 GLU C 1 1
15 24610 1 1 13 GLU CA C 7.753 8.243 -19.994 1.00 . A A . 13 GLU CA 1 1
15 24611 1 1 13 GLU CB C 6.319 7.789 -20.289 1.00 . A A . 13 GLU CB 1 1
15 24612 1 1 13 GLU CD C 4.271 8.996 -21.145 1.00 . A A . 13 GLU CD 1 1
15 24613 1 1 13 GLU CG C 5.273 8.857 -20.015 1.00 . A A . 13 GLU CG 1 1
15 24614 1 1 13 GLU H H 8.368 7.218 -21.739 1.00 . A A . 13 GLU H 1 1
15 24615 1 1 13 GLU HA H 7.758 9.312 -19.845 1.00 . A A . 13 GLU HA 1 1
15 24616 1 1 13 GLU HB2 H 6.252 7.510 -21.331 1.00 . A A . 13 GLU HB2 1 1
15 24617 1 1 13 GLU HB3 H 6.090 6.927 -19.681 1.00 . A A . 13 GLU HB3 1 1
15 24618 1 1 13 GLU HG2 H 4.739 8.597 -19.113 1.00 . A A . 13 GLU HG2 1 1
15 24619 1 1 13 GLU HG3 H 5.772 9.805 -19.878 1.00 . A A . 13 GLU HG3 1 1
15 24620 1 1 13 GLU N N 8.615 7.945 -21.130 1.00 . A A . 13 GLU N 1 1
15 24621 1 1 13 GLU O O 7.648 6.650 -18.193 1.00 . A A . 13 GLU O 1 1
15 24622 1 1 13 GLU OE1 O 4.598 9.665 -22.148 1.00 . A A . 13 GLU OE1 1 1
15 24623 1 1 13 GLU OE2 O 3.161 8.437 -21.028 1.00 . A A . 13 GLU OE2 1 1
15 24624 1 1 14 ASN C C 9.057 7.465 -15.879 1.00 . A A . 14 ASN C 1 1
15 24625 1 1 14 ASN CA C 10.041 7.468 -17.047 1.00 . A A . 14 ASN CA 1 1
15 24626 1 1 14 ASN CB C 11.295 8.265 -16.674 1.00 . A A . 14 ASN CB 1 1
15 24627 1 1 14 ASN CG C 12.528 7.387 -16.560 1.00 . A A . 14 ASN CG 1 1
15 24628 1 1 14 ASN H H 9.881 8.756 -18.720 1.00 . A A . 14 ASN H 1 1
15 24629 1 1 14 ASN HA H 10.325 6.449 -17.263 1.00 . A A . 14 ASN HA 1 1
15 24630 1 1 14 ASN HB2 H 11.478 9.010 -17.432 1.00 . A A . 14 ASN HB2 1 1
15 24631 1 1 14 ASN HB3 H 11.136 8.754 -15.724 1.00 . A A . 14 ASN HB3 1 1
15 24632 1 1 14 ASN HD21 H 11.973 6.799 -14.744 1.00 . A A . 14 ASN HD21 1 1
15 24633 1 1 14 ASN HD22 H 13.453 6.128 -15.330 1.00 . A A . 14 ASN HD22 1 1
15 24634 1 1 14 ASN N N 9.429 8.026 -18.250 1.00 . A A . 14 ASN N 1 1
15 24635 1 1 14 ASN ND2 N 12.665 6.702 -15.431 1.00 . A A . 14 ASN ND2 1 1
15 24636 1 1 14 ASN O O 8.612 6.407 -15.434 1.00 . A A . 14 ASN O 1 1
15 24637 1 1 14 ASN OD1 O 13.346 7.325 -17.478 1.00 . A A . 14 ASN OD1 1 1
15 24638 1 1 15 LEU C C 8.335 8.124 -13.019 1.00 . A A . 15 LEU C 1 1
15 24639 1 1 15 LEU CA C 7.793 8.797 -14.275 1.00 . A A . 15 LEU CA 1 1
15 24640 1 1 15 LEU CB C 6.429 8.204 -14.640 1.00 . A A . 15 LEU CB 1 1
15 24641 1 1 15 LEU CD1 C 4.193 8.443 -15.748 1.00 . A A . 15 LEU CD1 1 1
15 24642 1 1 15 LEU CD2 C 5.275 10.431 -14.678 1.00 . A A . 15 LEU CD2 1 1
15 24643 1 1 15 LEU CG C 5.513 9.133 -15.438 1.00 . A A . 15 LEU CG 1 1
15 24644 1 1 15 LEU H H 9.113 9.461 -15.791 1.00 . A A . 15 LEU H 1 1
15 24645 1 1 15 LEU HA H 7.674 9.852 -14.078 1.00 . A A . 15 LEU HA 1 1
15 24646 1 1 15 LEU HB2 H 6.593 7.308 -15.219 1.00 . A A . 15 LEU HB2 1 1
15 24647 1 1 15 LEU HB3 H 5.922 7.935 -13.726 1.00 . A A . 15 LEU HB3 1 1
15 24648 1 1 15 LEU HD11 H 3.536 9.136 -16.254 1.00 . A A . 15 LEU HD11 1 1
15 24649 1 1 15 LEU HD12 H 3.733 8.117 -14.827 1.00 . A A . 15 LEU HD12 1 1
15 24650 1 1 15 LEU HD13 H 4.373 7.589 -16.384 1.00 . A A . 15 LEU HD13 1 1
15 24651 1 1 15 LEU HD21 H 5.508 10.284 -13.633 1.00 . A A . 15 LEU HD21 1 1
15 24652 1 1 15 LEU HD22 H 4.241 10.723 -14.778 1.00 . A A . 15 LEU HD22 1 1
15 24653 1 1 15 LEU HD23 H 5.910 11.206 -15.082 1.00 . A A . 15 LEU HD23 1 1
15 24654 1 1 15 LEU HG H 5.989 9.378 -16.376 1.00 . A A . 15 LEU HG 1 1
15 24655 1 1 15 LEU N N 8.724 8.656 -15.390 1.00 . A A . 15 LEU N 1 1
15 24656 1 1 15 LEU O O 8.823 6.995 -13.066 1.00 . A A . 15 LEU O 1 1
15 24657 1 1 16 TYR C C 7.892 7.097 -10.181 1.00 . A A . 16 TYR C 1 1
15 24658 1 1 16 TYR CA C 8.726 8.295 -10.622 1.00 . A A . 16 TYR CA 1 1
15 24659 1 1 16 TYR CB C 8.686 9.381 -9.545 1.00 . A A . 16 TYR CB 1 1
15 24660 1 1 16 TYR CD1 C 10.372 8.104 -8.160 1.00 . A A . 16 TYR CD1 1 1
15 24661 1 1 16 TYR CD2 C 10.420 10.487 -8.081 1.00 . A A . 16 TYR CD2 1 1
15 24662 1 1 16 TYR CE1 C 11.432 8.050 -7.276 1.00 . A A . 16 TYR CE1 1 1
15 24663 1 1 16 TYR CE2 C 11.482 10.439 -7.196 1.00 . A A . 16 TYR CE2 1 1
15 24664 1 1 16 TYR CG C 9.848 9.323 -8.577 1.00 . A A . 16 TYR CG 1 1
15 24665 1 1 16 TYR CZ C 11.983 9.219 -6.796 1.00 . A A . 16 TYR CZ 1 1
15 24666 1 1 16 TYR H H 7.846 9.719 -11.917 1.00 . A A . 16 TYR H 1 1
15 24667 1 1 16 TYR HA H 9.748 7.976 -10.762 1.00 . A A . 16 TYR HA 1 1
15 24668 1 1 16 TYR HB2 H 8.700 10.350 -10.020 1.00 . A A . 16 TYR HB2 1 1
15 24669 1 1 16 TYR HB3 H 7.774 9.279 -8.976 1.00 . A A . 16 TYR HB3 1 1
15 24670 1 1 16 TYR HD1 H 9.938 7.191 -8.536 1.00 . A A . 16 TYR HD1 1 1
15 24671 1 1 16 TYR HD2 H 10.024 11.441 -8.394 1.00 . A A . 16 TYR HD2 1 1
15 24672 1 1 16 TYR HE1 H 11.826 7.094 -6.963 1.00 . A A . 16 TYR HE1 1 1
15 24673 1 1 16 TYR HE2 H 11.912 11.356 -6.821 1.00 . A A . 16 TYR HE2 1 1
15 24674 1 1 16 TYR HH H 13.693 8.540 -6.236 1.00 . A A . 16 TYR HH 1 1
15 24675 1 1 16 TYR N N 8.245 8.825 -11.893 1.00 . A A . 16 TYR N 1 1
15 24676 1 1 16 TYR O O 6.674 7.196 -10.031 1.00 . A A . 16 TYR O 1 1
15 24677 1 1 16 TYR OH O 13.040 9.168 -5.917 1.00 . A A . 16 TYR OH 1 1
15 24678 1 1 17 PHE C C 8.882 3.628 -9.289 1.00 . A A . 17 PHE C 1 1
15 24679 1 1 17 PHE CA C 7.877 4.748 -9.547 1.00 . A A . 17 PHE CA 1 1
15 24680 1 1 17 PHE CB C 6.862 4.309 -10.604 1.00 . A A . 17 PHE CB 1 1
15 24681 1 1 17 PHE CD1 C 4.580 4.732 -9.652 1.00 . A A . 17 PHE CD1 1 1
15 24682 1 1 17 PHE CD2 C 5.324 2.476 -9.852 1.00 . A A . 17 PHE CD2 1 1
15 24683 1 1 17 PHE CE1 C 3.384 4.294 -9.117 1.00 . A A . 17 PHE CE1 1 1
15 24684 1 1 17 PHE CE2 C 4.129 2.031 -9.318 1.00 . A A . 17 PHE CE2 1 1
15 24685 1 1 17 PHE CG C 5.563 3.830 -10.025 1.00 . A A . 17 PHE CG 1 1
15 24686 1 1 17 PHE CZ C 3.158 2.941 -8.950 1.00 . A A . 17 PHE CZ 1 1
15 24687 1 1 17 PHE H H 9.526 5.950 -10.108 1.00 . A A . 17 PHE H 1 1
15 24688 1 1 17 PHE HA H 7.354 4.965 -8.628 1.00 . A A . 17 PHE HA 1 1
15 24689 1 1 17 PHE HB2 H 6.647 5.143 -11.256 1.00 . A A . 17 PHE HB2 1 1
15 24690 1 1 17 PHE HB3 H 7.285 3.503 -11.188 1.00 . A A . 17 PHE HB3 1 1
15 24691 1 1 17 PHE HD1 H 4.755 5.791 -9.782 1.00 . A A . 17 PHE HD1 1 1
15 24692 1 1 17 PHE HD2 H 6.083 1.763 -10.138 1.00 . A A . 17 PHE HD2 1 1
15 24693 1 1 17 PHE HE1 H 2.626 5.008 -8.831 1.00 . A A . 17 PHE HE1 1 1
15 24694 1 1 17 PHE HE2 H 3.956 0.972 -9.188 1.00 . A A . 17 PHE HE2 1 1
15 24695 1 1 17 PHE HZ H 2.223 2.596 -8.532 1.00 . A A . 17 PHE HZ 1 1
15 24696 1 1 17 PHE N N 8.556 5.965 -9.973 1.00 . A A . 17 PHE N 1 1
15 24697 1 1 17 PHE O O 9.989 3.639 -9.824 1.00 . A A . 17 PHE O 1 1
15 24698 1 1 18 GLN C C 8.788 0.235 -8.696 1.00 . A A . 18 GLN C 1 1
15 24699 1 1 18 GLN CA C 9.352 1.537 -8.136 1.00 . A A . 18 GLN CA 1 1
15 24700 1 1 18 GLN CB C 9.522 1.423 -6.618 1.00 . A A . 18 GLN CB 1 1
15 24701 1 1 18 GLN CD C 11.228 2.250 -4.952 1.00 . A A . 18 GLN CD 1 1
15 24702 1 1 18 GLN CG C 10.191 2.634 -5.988 1.00 . A A . 18 GLN CG 1 1
15 24703 1 1 18 GLN H H 7.591 2.709 -8.069 1.00 . A A . 18 GLN H 1 1
15 24704 1 1 18 GLN HA H 10.317 1.719 -8.584 1.00 . A A . 18 GLN HA 1 1
15 24705 1 1 18 GLN HB2 H 8.548 1.302 -6.168 1.00 . A A . 18 GLN HB2 1 1
15 24706 1 1 18 GLN HB3 H 10.122 0.552 -6.399 1.00 . A A . 18 GLN HB3 1 1
15 24707 1 1 18 GLN HE21 H 12.677 3.009 -6.083 1.00 . A A . 18 GLN HE21 1 1
15 24708 1 1 18 GLN HE22 H 13.180 2.320 -4.580 1.00 . A A . 18 GLN HE22 1 1
15 24709 1 1 18 GLN HG2 H 10.674 3.207 -6.764 1.00 . A A . 18 GLN HG2 1 1
15 24710 1 1 18 GLN HG3 H 9.433 3.239 -5.512 1.00 . A A . 18 GLN HG3 1 1
15 24711 1 1 18 GLN N N 8.486 2.663 -8.465 1.00 . A A . 18 GLN N 1 1
15 24712 1 1 18 GLN NE2 N 12.489 2.557 -5.233 1.00 . A A . 18 GLN NE2 1 1
15 24713 1 1 18 GLN O O 9.444 -0.451 -9.481 1.00 . A A . 18 GLN O 1 1
15 24714 1 1 18 GLN OE1 O 10.900 1.684 -3.909 1.00 . A A . 18 GLN OE1 1 1
15 24715 1 1 19 GLY C C 5.547 -1.510 -8.183 1.00 . A A . 19 GLY C 1 1
15 24716 1 1 19 GLY CA C 6.936 -1.320 -8.757 1.00 . A A . 19 GLY CA 1 1
15 24717 1 1 19 GLY H H 7.095 0.487 -7.662 1.00 . A A . 19 GLY H 1 1
15 24718 1 1 19 GLY HA2 H 6.869 -1.287 -9.834 1.00 . A A . 19 GLY HA2 1 1
15 24719 1 1 19 GLY HA3 H 7.549 -2.161 -8.471 1.00 . A A . 19 GLY HA3 1 1
15 24720 1 1 19 GLY N N 7.569 -0.099 -8.287 1.00 . A A . 19 GLY N 1 1
15 24721 1 1 19 GLY O O 4.561 -1.549 -8.921 1.00 . A A . 19 GLY O 1 1
15 24722 1 1 20 SER C C 4.369 -1.830 -4.671 1.00 . A A . 20 SER C 1 1
15 24723 1 1 20 SER CA C 4.188 -1.813 -6.186 1.00 . A A . 20 SER CA 1 1
15 24724 1 1 20 SER CB C 3.513 -3.107 -6.662 1.00 . A A . 20 SER CB 1 1
15 24725 1 1 20 SER H H 6.287 -1.587 -6.329 1.00 . A A . 20 SER H 1 1
15 24726 1 1 20 SER HA H 3.558 -0.977 -6.447 1.00 . A A . 20 SER HA 1 1
15 24727 1 1 20 SER HB2 H 2.451 -3.038 -6.485 1.00 . A A . 20 SER HB2 1 1
15 24728 1 1 20 SER HB3 H 3.691 -3.230 -7.720 1.00 . A A . 20 SER HB3 1 1
15 24729 1 1 20 SER HG H 4.614 -3.995 -5.287 1.00 . A A . 20 SER HG 1 1
15 24730 1 1 20 SER N N 5.467 -1.629 -6.862 1.00 . A A . 20 SER N 1 1
15 24731 1 1 20 SER O O 5.330 -2.402 -4.155 1.00 . A A . 20 SER O 1 1
15 24732 1 1 20 SER OG O 4.010 -4.256 -5.982 1.00 . A A . 20 SER OG 1 1
15 24733 1 1 21 LYS C C 2.155 -1.512 -1.895 1.00 . A A . 21 LYS C 1 1
15 24734 1 1 21 LYS CA C 3.501 -1.138 -2.511 1.00 . A A . 21 LYS CA 1 1
15 24735 1 1 21 LYS CB C 3.923 0.261 -2.064 1.00 . A A . 21 LYS CB 1 1
15 24736 1 1 21 LYS CD C 5.764 0.718 -0.415 1.00 . A A . 21 LYS CD 1 1
15 24737 1 1 21 LYS CE C 6.161 0.699 1.052 1.00 . A A . 21 LYS CE 1 1
15 24738 1 1 21 LYS CG C 4.301 0.350 -0.595 1.00 . A A . 21 LYS CG 1 1
15 24739 1 1 21 LYS H H 2.700 -0.759 -4.431 1.00 . A A . 21 LYS H 1 1
15 24740 1 1 21 LYS HA H 4.243 -1.850 -2.181 1.00 . A A . 21 LYS HA 1 1
15 24741 1 1 21 LYS HB2 H 4.773 0.573 -2.652 1.00 . A A . 21 LYS HB2 1 1
15 24742 1 1 21 LYS HB3 H 3.108 0.940 -2.242 1.00 . A A . 21 LYS HB3 1 1
15 24743 1 1 21 LYS HD2 H 6.374 0.007 -0.952 1.00 . A A . 21 LYS HD2 1 1
15 24744 1 1 21 LYS HD3 H 5.928 1.708 -0.811 1.00 . A A . 21 LYS HD3 1 1
15 24745 1 1 21 LYS HE2 H 5.596 1.458 1.573 1.00 . A A . 21 LYS HE2 1 1
15 24746 1 1 21 LYS HE3 H 5.925 -0.271 1.463 1.00 . A A . 21 LYS HE3 1 1
15 24747 1 1 21 LYS HG2 H 3.694 1.106 -0.125 1.00 . A A . 21 LYS HG2 1 1
15 24748 1 1 21 LYS HG3 H 4.117 -0.605 -0.126 1.00 . A A . 21 LYS HG3 1 1
15 24749 1 1 21 LYS HZ1 H 7.893 1.811 0.702 1.00 . A A . 21 LYS HZ1 1 1
15 24750 1 1 21 LYS HZ2 H 8.171 0.155 0.899 1.00 . A A . 21 LYS HZ2 1 1
15 24751 1 1 21 LYS HZ3 H 7.822 1.117 2.244 1.00 . A A . 21 LYS HZ3 1 1
15 24752 1 1 21 LYS N N 3.442 -1.198 -3.965 1.00 . A A . 21 LYS N 1 1
15 24753 1 1 21 LYS NZ N 7.613 0.965 1.237 1.00 . A A . 21 LYS NZ 1 1
15 24754 1 1 21 LYS O O 2.001 -2.599 -1.341 1.00 . A A . 21 LYS O 1 1
15 24755 1 1 22 ARG C C -1.200 -0.813 -2.544 1.00 . A A . 22 ARG C 1 1
15 24756 1 1 22 ARG CA C -0.144 -0.852 -1.446 1.00 . A A . 22 ARG CA 1 1
15 24757 1 1 22 ARG CB C -0.478 0.182 -0.368 1.00 . A A . 22 ARG CB 1 1
15 24758 1 1 22 ARG CD C 1.147 1.765 0.727 1.00 . A A . 22 ARG CD 1 1
15 24759 1 1 22 ARG CG C 0.611 0.342 0.682 1.00 . A A . 22 ARG CG 1 1
15 24760 1 1 22 ARG CZ C 1.006 2.136 3.157 1.00 . A A . 22 ARG CZ 1 1
15 24761 1 1 22 ARG H H 1.361 0.244 -2.446 1.00 . A A . 22 ARG H 1 1
15 24762 1 1 22 ARG HA H -0.144 -1.835 -1.000 1.00 . A A . 22 ARG HA 1 1
15 24763 1 1 22 ARG HB2 H -0.640 1.140 -0.839 1.00 . A A . 22 ARG HB2 1 1
15 24764 1 1 22 ARG HB3 H -1.386 -0.121 0.132 1.00 . A A . 22 ARG HB3 1 1
15 24765 1 1 22 ARG HD2 H 2.225 1.729 0.734 1.00 . A A . 22 ARG HD2 1 1
15 24766 1 1 22 ARG HD3 H 0.812 2.291 -0.153 1.00 . A A . 22 ARG HD3 1 1
15 24767 1 1 22 ARG HE H 0.131 3.274 1.772 1.00 . A A . 22 ARG HE 1 1
15 24768 1 1 22 ARG HG2 H 0.203 0.094 1.650 1.00 . A A . 22 ARG HG2 1 1
15 24769 1 1 22 ARG HG3 H 1.424 -0.333 0.450 1.00 . A A . 22 ARG HG3 1 1
15 24770 1 1 22 ARG HH11 H 2.110 0.527 2.622 1.00 . A A . 22 ARG HH11 1 1
15 24771 1 1 22 ARG HH12 H 1.991 0.812 4.325 1.00 . A A . 22 ARG HH12 1 1
15 24772 1 1 22 ARG HH21 H -0.012 3.659 4.010 1.00 . A A . 22 ARG HH21 1 1
15 24773 1 1 22 ARG HH22 H 0.792 2.593 5.113 1.00 . A A . 22 ARG HH22 1 1
15 24774 1 1 22 ARG N N 1.184 -0.608 -1.996 1.00 . A A . 22 ARG N 1 1
15 24775 1 1 22 ARG NE N 0.694 2.485 1.911 1.00 . A A . 22 ARG NE 1 1
15 24776 1 1 22 ARG NH1 N 1.766 1.071 3.386 1.00 . A A . 22 ARG NH1 1 1
15 24777 1 1 22 ARG NH2 N 0.558 2.855 4.177 1.00 . A A . 22 ARG NH2 1 1
15 24778 1 1 22 ARG O O -1.060 -0.089 -3.530 1.00 . A A . 22 ARG O 1 1
15 24779 1 1 23 LYS C C -4.686 -1.375 -2.663 1.00 . A A . 23 LYS C 1 1
15 24780 1 1 23 LYS CA C -3.342 -1.652 -3.338 1.00 . A A . 23 LYS CA 1 1
15 24781 1 1 23 LYS CB C -3.361 -3.026 -4.012 1.00 . A A . 23 LYS CB 1 1
15 24782 1 1 23 LYS CD C -2.585 -3.849 -6.262 1.00 . A A . 23 LYS CD 1 1
15 24783 1 1 23 LYS CE C -2.813 -5.352 -6.192 1.00 . A A . 23 LYS CE 1 1
15 24784 1 1 23 LYS CG C -2.163 -3.283 -4.915 1.00 . A A . 23 LYS CG 1 1
15 24785 1 1 23 LYS H H -2.316 -2.150 -1.557 1.00 . A A . 23 LYS H 1 1
15 24786 1 1 23 LYS HA H -3.160 -0.894 -4.085 1.00 . A A . 23 LYS HA 1 1
15 24787 1 1 23 LYS HB2 H -3.368 -3.784 -3.246 1.00 . A A . 23 LYS HB2 1 1
15 24788 1 1 23 LYS HB3 H -4.260 -3.113 -4.603 1.00 . A A . 23 LYS HB3 1 1
15 24789 1 1 23 LYS HD2 H -3.502 -3.371 -6.571 1.00 . A A . 23 LYS HD2 1 1
15 24790 1 1 23 LYS HD3 H -1.808 -3.645 -6.984 1.00 . A A . 23 LYS HD3 1 1
15 24791 1 1 23 LYS HE2 H -3.159 -5.606 -5.201 1.00 . A A . 23 LYS HE2 1 1
15 24792 1 1 23 LYS HE3 H -3.570 -5.621 -6.916 1.00 . A A . 23 LYS HE3 1 1
15 24793 1 1 23 LYS HG2 H -1.639 -2.354 -5.075 1.00 . A A . 23 LYS HG2 1 1
15 24794 1 1 23 LYS HG3 H -1.506 -3.989 -4.428 1.00 . A A . 23 LYS HG3 1 1
15 24795 1 1 23 LYS HZ1 H -0.754 -5.663 -6.028 1.00 . A A . 23 LYS HZ1 1 1
15 24796 1 1 23 LYS HZ2 H -1.403 -6.157 -7.509 1.00 . A A . 23 LYS HZ2 1 1
15 24797 1 1 23 LYS HZ3 H -1.657 -7.090 -6.123 1.00 . A A . 23 LYS HZ3 1 1
15 24798 1 1 23 LYS N N -2.258 -1.597 -2.365 1.00 . A A . 23 LYS N 1 1
15 24799 1 1 23 LYS NZ N -1.570 -6.118 -6.484 1.00 . A A . 23 LYS NZ 1 1
15 24800 1 1 23 LYS O O -5.222 -2.228 -1.957 1.00 . A A . 23 LYS O 1 1
15 24801 1 1 24 ILE C C -7.633 0.120 -3.300 1.00 . A A . 24 ILE C 1 1
15 24802 1 1 24 ILE CA C -6.505 0.206 -2.280 1.00 . A A . 24 ILE CA 1 1
15 24803 1 1 24 ILE CB C -6.483 1.648 -1.714 1.00 . A A . 24 ILE CB 1 1
15 24804 1 1 24 ILE CD1 C -4.919 3.557 -1.109 1.00 . A A . 24 ILE CD1 1 1
15 24805 1 1 24 ILE CG1 C -5.080 2.058 -1.256 1.00 . A A . 24 ILE CG1 1 1
15 24806 1 1 24 ILE CG2 C -7.469 1.780 -0.563 1.00 . A A . 24 ILE CG2 1 1
15 24807 1 1 24 ILE H H -4.754 0.472 -3.449 1.00 . A A . 24 ILE H 1 1
15 24808 1 1 24 ILE HA H -6.708 -0.474 -1.473 1.00 . A A . 24 ILE HA 1 1
15 24809 1 1 24 ILE HB H -6.804 2.318 -2.499 1.00 . A A . 24 ILE HB 1 1
15 24810 1 1 24 ILE HD11 H -4.973 4.021 -2.082 1.00 . A A . 24 ILE HD11 1 1
15 24811 1 1 24 ILE HD12 H -3.962 3.776 -0.659 1.00 . A A . 24 ILE HD12 1 1
15 24812 1 1 24 ILE HD13 H -5.707 3.945 -0.481 1.00 . A A . 24 ILE HD13 1 1
15 24813 1 1 24 ILE HG12 H -4.873 1.606 -0.297 1.00 . A A . 24 ILE HG12 1 1
15 24814 1 1 24 ILE HG13 H -4.354 1.716 -1.977 1.00 . A A . 24 ILE HG13 1 1
15 24815 1 1 24 ILE HG21 H -7.448 0.881 0.034 1.00 . A A . 24 ILE HG21 1 1
15 24816 1 1 24 ILE HG22 H -8.465 1.931 -0.954 1.00 . A A . 24 ILE HG22 1 1
15 24817 1 1 24 ILE HG23 H -7.192 2.625 0.051 1.00 . A A . 24 ILE HG23 1 1
15 24818 1 1 24 ILE N N -5.226 -0.173 -2.879 1.00 . A A . 24 ILE N 1 1
15 24819 1 1 24 ILE O O -7.408 0.337 -4.490 1.00 . A A . 24 ILE O 1 1
15 24820 1 1 25 ILE C C -11.091 0.735 -3.293 1.00 . A A . 25 ILE C 1 1
15 24821 1 1 25 ILE CA C -10.002 -0.231 -3.740 1.00 . A A . 25 ILE CA 1 1
15 24822 1 1 25 ILE CB C -10.620 -1.642 -3.846 1.00 . A A . 25 ILE CB 1 1
15 24823 1 1 25 ILE CD1 C -10.048 -3.975 -4.746 1.00 . A A . 25 ILE CD1 1 1
15 24824 1 1 25 ILE CG1 C -9.534 -2.702 -4.097 1.00 . A A . 25 ILE CG1 1 1
15 24825 1 1 25 ILE CG2 C -11.675 -1.651 -4.949 1.00 . A A . 25 ILE CG2 1 1
15 24826 1 1 25 ILE H H -9.008 -0.303 -1.876 1.00 . A A . 25 ILE H 1 1
15 24827 1 1 25 ILE HA H -9.665 0.068 -4.718 1.00 . A A . 25 ILE HA 1 1
15 24828 1 1 25 ILE HB H -11.118 -1.860 -2.916 1.00 . A A . 25 ILE HB 1 1
15 24829 1 1 25 ILE HD11 H -9.233 -4.671 -4.875 1.00 . A A . 25 ILE HD11 1 1
15 24830 1 1 25 ILE HD12 H -10.472 -3.738 -5.711 1.00 . A A . 25 ILE HD12 1 1
15 24831 1 1 25 ILE HD13 H -10.806 -4.418 -4.121 1.00 . A A . 25 ILE HD13 1 1
15 24832 1 1 25 ILE HG12 H -8.776 -2.288 -4.740 1.00 . A A . 25 ILE HG12 1 1
15 24833 1 1 25 ILE HG13 H -9.085 -2.972 -3.152 1.00 . A A . 25 ILE HG13 1 1
15 24834 1 1 25 ILE HG21 H -11.710 -2.623 -5.412 1.00 . A A . 25 ILE HG21 1 1
15 24835 1 1 25 ILE HG22 H -11.426 -0.909 -5.692 1.00 . A A . 25 ILE HG22 1 1
15 24836 1 1 25 ILE HG23 H -12.641 -1.423 -4.523 1.00 . A A . 25 ILE HG23 1 1
15 24837 1 1 25 ILE N N -8.854 -0.163 -2.839 1.00 . A A . 25 ILE N 1 1
15 24838 1 1 25 ILE O O -11.300 0.938 -2.097 1.00 . A A . 25 ILE O 1 1
15 24839 1 1 26 VAL C C -14.184 1.767 -4.577 1.00 . A A . 26 VAL C 1 1
15 24840 1 1 26 VAL CA C -12.875 2.249 -3.959 1.00 . A A . 26 VAL CA 1 1
15 24841 1 1 26 VAL CB C -12.564 3.667 -4.481 1.00 . A A . 26 VAL CB 1 1
15 24842 1 1 26 VAL CG1 C -13.698 4.629 -4.146 1.00 . A A . 26 VAL CG1 1 1
15 24843 1 1 26 VAL CG2 C -11.247 4.169 -3.913 1.00 . A A . 26 VAL CG2 1 1
15 24844 1 1 26 VAL H H -11.592 1.095 -5.201 1.00 . A A . 26 VAL H 1 1
15 24845 1 1 26 VAL HA H -12.988 2.295 -2.885 1.00 . A A . 26 VAL HA 1 1
15 24846 1 1 26 VAL HB H -12.471 3.619 -5.555 1.00 . A A . 26 VAL HB 1 1
15 24847 1 1 26 VAL HG11 H -14.149 4.342 -3.208 1.00 . A A . 26 VAL HG11 1 1
15 24848 1 1 26 VAL HG12 H -14.441 4.595 -4.929 1.00 . A A . 26 VAL HG12 1 1
15 24849 1 1 26 VAL HG13 H -13.305 5.632 -4.065 1.00 . A A . 26 VAL HG13 1 1
15 24850 1 1 26 VAL HG21 H -10.443 3.907 -4.583 1.00 . A A . 26 VAL HG21 1 1
15 24851 1 1 26 VAL HG22 H -11.074 3.717 -2.948 1.00 . A A . 26 VAL HG22 1 1
15 24852 1 1 26 VAL HG23 H -11.289 5.243 -3.804 1.00 . A A . 26 VAL HG23 1 1
15 24853 1 1 26 VAL N N -11.792 1.316 -4.260 1.00 . A A . 26 VAL N 1 1
15 24854 1 1 26 VAL O O -14.298 1.665 -5.798 1.00 . A A . 26 VAL O 1 1
15 24855 1 1 27 ALA C C -17.579 1.973 -3.932 1.00 . A A . 27 ALA C 1 1
15 24856 1 1 27 ALA CA C -16.455 0.992 -4.230 1.00 . A A . 27 ALA CA 1 1
15 24857 1 1 27 ALA CB C -16.773 -0.380 -3.653 1.00 . A A . 27 ALA CB 1 1
15 24858 1 1 27 ALA H H -15.029 1.560 -2.769 1.00 . A A . 27 ALA H 1 1
15 24859 1 1 27 ALA HA H -16.371 0.889 -5.298 1.00 . A A . 27 ALA HA 1 1
15 24860 1 1 27 ALA HB1 H -16.073 -0.610 -2.864 1.00 . A A . 27 ALA HB1 1 1
15 24861 1 1 27 ALA HB2 H -16.692 -1.119 -4.432 1.00 . A A . 27 ALA HB2 1 1
15 24862 1 1 27 ALA HB3 H -17.778 -0.382 -3.256 1.00 . A A . 27 ALA HB3 1 1
15 24863 1 1 27 ALA N N -15.170 1.466 -3.734 1.00 . A A . 27 ALA N 1 1
15 24864 1 1 27 ALA O O -17.813 2.341 -2.781 1.00 . A A . 27 ALA O 1 1
15 24865 1 1 28 CYS C C -20.441 3.112 -5.915 1.00 . A A . 28 CYS C 1 1
15 24866 1 1 28 CYS CA C -19.365 3.351 -4.858 1.00 . A A . 28 CYS CA 1 1
15 24867 1 1 28 CYS CB C -18.836 4.782 -4.970 1.00 . A A . 28 CYS CB 1 1
15 24868 1 1 28 CYS H H -18.007 2.074 -5.882 1.00 . A A . 28 CYS H 1 1
15 24869 1 1 28 CYS HA H -19.803 3.216 -3.881 1.00 . A A . 28 CYS HA 1 1
15 24870 1 1 28 CYS HB2 H -18.097 4.824 -5.756 1.00 . A A . 28 CYS HB2 1 1
15 24871 1 1 28 CYS HB3 H -19.654 5.444 -5.217 1.00 . A A . 28 CYS HB3 1 1
15 24872 1 1 28 CYS HG H -18.545 5.045 -2.710 1.00 . A A . 28 CYS HG 1 1
15 24873 1 1 28 CYS N N -18.265 2.399 -4.990 1.00 . A A . 28 CYS N 1 1
15 24874 1 1 28 CYS O O -20.312 2.226 -6.759 1.00 . A A . 28 CYS O 1 1
15 24875 1 1 28 CYS SG S -18.062 5.403 -3.459 1.00 . A A . 28 CYS SG 1 1
15 24876 1 1 29 GLY C C -22.280 4.407 -8.152 1.00 . A A . 29 GLY C 1 1
15 24877 1 1 29 GLY CA C -22.593 3.778 -6.809 1.00 . A A . 29 GLY CA 1 1
15 24878 1 1 29 GLY H H -21.549 4.600 -5.161 1.00 . A A . 29 GLY H 1 1
15 24879 1 1 29 GLY HA2 H -22.802 2.729 -6.955 1.00 . A A . 29 GLY HA2 1 1
15 24880 1 1 29 GLY HA3 H -23.472 4.254 -6.399 1.00 . A A . 29 GLY HA3 1 1
15 24881 1 1 29 GLY N N -21.504 3.913 -5.857 1.00 . A A . 29 GLY N 1 1
15 24882 1 1 29 GLY O O -22.552 5.588 -8.371 1.00 . A A . 29 GLY O 1 1
15 24883 1 1 30 GLY C C -20.290 5.170 -10.344 1.00 . A A . 30 GLY C 1 1
15 24884 1 1 30 GLY CA C -21.382 4.119 -10.376 1.00 . A A . 30 GLY CA 1 1
15 24885 1 1 30 GLY H H -21.526 2.683 -8.828 1.00 . A A . 30 GLY H 1 1
15 24886 1 1 30 GLY HA2 H -21.055 3.294 -10.993 1.00 . A A . 30 GLY HA2 1 1
15 24887 1 1 30 GLY HA3 H -22.268 4.552 -10.817 1.00 . A A . 30 GLY HA3 1 1
15 24888 1 1 30 GLY N N -21.715 3.616 -9.057 1.00 . A A . 30 GLY N 1 1
15 24889 1 1 30 GLY O O -19.259 4.984 -9.697 1.00 . A A . 30 GLY O 1 1
15 24890 1 1 31 ALA C C -20.133 8.600 -11.754 1.00 . A A . 31 ALA C 1 1
15 24891 1 1 31 ALA CA C -19.546 7.364 -11.083 1.00 . A A . 31 ALA CA 1 1
15 24892 1 1 31 ALA CB C -18.288 6.916 -11.810 1.00 . A A . 31 ALA CB 1 1
15 24893 1 1 31 ALA H H -21.362 6.373 -11.530 1.00 . A A . 31 ALA H 1 1
15 24894 1 1 31 ALA HA H -19.278 7.612 -10.065 1.00 . A A . 31 ALA HA 1 1
15 24895 1 1 31 ALA HB1 H -17.639 6.396 -11.121 1.00 . A A . 31 ALA HB1 1 1
15 24896 1 1 31 ALA HB2 H -17.774 7.780 -12.206 1.00 . A A . 31 ALA HB2 1 1
15 24897 1 1 31 ALA HB3 H -18.557 6.255 -12.620 1.00 . A A . 31 ALA HB3 1 1
15 24898 1 1 31 ALA N N -20.519 6.280 -11.038 1.00 . A A . 31 ALA N 1 1
15 24899 1 1 31 ALA O O -20.277 8.644 -12.976 1.00 . A A . 31 ALA O 1 1
15 24900 1 1 32 VAL C C -20.328 12.052 -10.878 1.00 . A A . 32 VAL C 1 1
15 24901 1 1 32 VAL CA C -21.041 10.839 -11.468 1.00 . A A . 32 VAL CA 1 1
15 24902 1 1 32 VAL CB C -22.553 10.947 -11.167 1.00 . A A . 32 VAL CB 1 1
15 24903 1 1 32 VAL CG1 C -23.200 12.002 -12.053 1.00 . A A . 32 VAL CG1 1 1
15 24904 1 1 32 VAL CG2 C -23.249 9.602 -11.341 1.00 . A A . 32 VAL CG2 1 1
15 24905 1 1 32 VAL H H -20.332 9.509 -9.983 1.00 . A A . 32 VAL H 1 1
15 24906 1 1 32 VAL HA H -20.907 10.841 -12.539 1.00 . A A . 32 VAL HA 1 1
15 24907 1 1 32 VAL HB H -22.671 11.256 -10.139 1.00 . A A . 32 VAL HB 1 1
15 24908 1 1 32 VAL HG11 H -22.696 12.947 -11.915 1.00 . A A . 32 VAL HG11 1 1
15 24909 1 1 32 VAL HG12 H -24.241 12.108 -11.785 1.00 . A A . 32 VAL HG12 1 1
15 24910 1 1 32 VAL HG13 H -23.124 11.700 -13.087 1.00 . A A . 32 VAL HG13 1 1
15 24911 1 1 32 VAL HG21 H -22.520 8.809 -11.310 1.00 . A A . 32 VAL HG21 1 1
15 24912 1 1 32 VAL HG22 H -23.760 9.582 -12.292 1.00 . A A . 32 VAL HG22 1 1
15 24913 1 1 32 VAL HG23 H -23.965 9.464 -10.545 1.00 . A A . 32 VAL HG23 1 1
15 24914 1 1 32 VAL N N -20.470 9.603 -10.948 1.00 . A A . 32 VAL N 1 1
15 24915 1 1 32 VAL O O -19.612 12.766 -11.582 1.00 . A A . 32 VAL O 1 1
15 24916 1 1 33 ALA C C -19.472 13.038 -7.483 1.00 . A A . 33 ALA C 1 1
15 24917 1 1 33 ALA CA C -19.909 13.414 -8.898 1.00 . A A . 33 ALA CA 1 1
15 24918 1 1 33 ALA CB C -20.870 14.592 -8.855 1.00 . A A . 33 ALA CB 1 1
15 24919 1 1 33 ALA H H -21.114 11.682 -9.075 1.00 . A A . 33 ALA H 1 1
15 24920 1 1 33 ALA HA H -19.039 13.710 -9.465 1.00 . A A . 33 ALA HA 1 1
15 24921 1 1 33 ALA HB1 H -21.687 14.414 -9.538 1.00 . A A . 33 ALA HB1 1 1
15 24922 1 1 33 ALA HB2 H -20.348 15.493 -9.146 1.00 . A A . 33 ALA HB2 1 1
15 24923 1 1 33 ALA HB3 H -21.256 14.707 -7.854 1.00 . A A . 33 ALA HB3 1 1
15 24924 1 1 33 ALA N N -20.531 12.283 -9.582 1.00 . A A . 33 ALA N 1 1
15 24925 1 1 33 ALA O O -19.768 13.748 -6.520 1.00 . A A . 33 ALA O 1 1
15 24926 1 1 34 THR C C -17.113 10.496 -6.225 1.00 . A A . 34 THR C 1 1
15 24927 1 1 34 THR CA C -18.293 11.453 -6.065 1.00 . A A . 34 THR CA 1 1
15 24928 1 1 34 THR CB C -19.430 10.760 -5.303 1.00 . A A . 34 THR CB 1 1
15 24929 1 1 34 THR CG2 C -19.011 10.189 -3.961 1.00 . A A . 34 THR CG2 1 1
15 24930 1 1 34 THR H H -18.561 11.399 -8.165 1.00 . A A . 34 THR H 1 1
15 24931 1 1 34 THR HA H -17.968 12.315 -5.501 1.00 . A A . 34 THR HA 1 1
15 24932 1 1 34 THR HB H -19.804 9.945 -5.905 1.00 . A A . 34 THR HB 1 1
15 24933 1 1 34 THR HG1 H -21.258 11.399 -5.589 1.00 . A A . 34 THR HG1 1 1
15 24934 1 1 34 THR HG21 H -19.541 9.265 -3.783 1.00 . A A . 34 THR HG21 1 1
15 24935 1 1 34 THR HG22 H -19.247 10.896 -3.179 1.00 . A A . 34 THR HG22 1 1
15 24936 1 1 34 THR HG23 H -17.948 9.999 -3.964 1.00 . A A . 34 THR HG23 1 1
15 24937 1 1 34 THR N N -18.767 11.921 -7.363 1.00 . A A . 34 THR N 1 1
15 24938 1 1 34 THR O O -16.170 10.523 -5.434 1.00 . A A . 34 THR O 1 1
15 24939 1 1 34 THR OG1 O -20.497 11.662 -5.066 1.00 . A A . 34 THR OG1 1 1
15 24940 1 1 35 SER C C -14.803 9.374 -7.868 1.00 . A A . 35 SER C 1 1
15 24941 1 1 35 SER CA C -16.111 8.680 -7.493 1.00 . A A . 35 SER CA 1 1
15 24942 1 1 35 SER CB C -16.525 7.704 -8.594 1.00 . A A . 35 SER CB 1 1
15 24943 1 1 35 SER H H -17.952 9.664 -7.840 1.00 . A A . 35 SER H 1 1
15 24944 1 1 35 SER HA H -15.957 8.127 -6.579 1.00 . A A . 35 SER HA 1 1
15 24945 1 1 35 SER HB2 H -16.628 8.236 -9.527 1.00 . A A . 35 SER HB2 1 1
15 24946 1 1 35 SER HB3 H -15.770 6.939 -8.695 1.00 . A A . 35 SER HB3 1 1
15 24947 1 1 35 SER HG H -17.936 6.390 -8.919 1.00 . A A . 35 SER HG 1 1
15 24948 1 1 35 SER N N -17.173 9.647 -7.246 1.00 . A A . 35 SER N 1 1
15 24949 1 1 35 SER O O -13.742 9.039 -7.339 1.00 . A A . 35 SER O 1 1
15 24950 1 1 35 SER OG O -17.759 7.088 -8.284 1.00 . A A . 35 SER OG 1 1
15 24951 1 1 36 THR C C -13.228 12.021 -8.107 1.00 . A A . 36 THR C 1 1
15 24952 1 1 36 THR CA C -13.689 11.071 -9.205 1.00 . A A . 36 THR CA 1 1
15 24953 1 1 36 THR CB C -13.957 11.854 -10.496 1.00 . A A . 36 THR CB 1 1
15 24954 1 1 36 THR CG2 C -12.697 12.201 -11.261 1.00 . A A . 36 THR CG2 1 1
15 24955 1 1 36 THR H H -15.747 10.569 -9.168 1.00 . A A . 36 THR H 1 1
15 24956 1 1 36 THR HA H -12.906 10.349 -9.388 1.00 . A A . 36 THR HA 1 1
15 24957 1 1 36 THR HB H -14.457 12.778 -10.247 1.00 . A A . 36 THR HB 1 1
15 24958 1 1 36 THR HG1 H -15.653 10.996 -10.971 1.00 . A A . 36 THR HG1 1 1
15 24959 1 1 36 THR HG21 H -12.349 11.328 -11.794 1.00 . A A . 36 THR HG21 1 1
15 24960 1 1 36 THR HG22 H -11.934 12.530 -10.571 1.00 . A A . 36 THR HG22 1 1
15 24961 1 1 36 THR HG23 H -12.910 12.991 -11.966 1.00 . A A . 36 THR HG23 1 1
15 24962 1 1 36 THR N N -14.878 10.341 -8.780 1.00 . A A . 36 THR N 1 1
15 24963 1 1 36 THR O O -12.033 12.252 -7.933 1.00 . A A . 36 THR O 1 1
15 24964 1 1 36 THR OG1 O -14.792 11.115 -11.371 1.00 . A A . 36 THR OG1 1 1
15 24965 1 1 37 MET C C -12.989 12.792 -5.240 1.00 . A A . 37 MET C 1 1
15 24966 1 1 37 MET CA C -13.871 13.479 -6.274 1.00 . A A . 37 MET CA 1 1
15 24967 1 1 37 MET CB C -15.158 13.977 -5.616 1.00 . A A . 37 MET CB 1 1
15 24968 1 1 37 MET CE C -16.573 17.554 -6.968 1.00 . A A . 37 MET CE 1 1
15 24969 1 1 37 MET CG C -15.301 15.488 -5.635 1.00 . A A . 37 MET CG 1 1
15 24970 1 1 37 MET H H -15.122 12.337 -7.540 1.00 . A A . 37 MET H 1 1
15 24971 1 1 37 MET HA H -13.337 14.320 -6.688 1.00 . A A . 37 MET HA 1 1
15 24972 1 1 37 MET HB2 H -16.002 13.550 -6.138 1.00 . A A . 37 MET HB2 1 1
15 24973 1 1 37 MET HB3 H -15.177 13.647 -4.588 1.00 . A A . 37 MET HB3 1 1
15 24974 1 1 37 MET HE1 H -17.252 17.700 -7.794 1.00 . A A . 37 MET HE1 1 1
15 24975 1 1 37 MET HE2 H -15.962 18.436 -6.844 1.00 . A A . 37 MET HE2 1 1
15 24976 1 1 37 MET HE3 H -17.138 17.377 -6.064 1.00 . A A . 37 MET HE3 1 1
15 24977 1 1 37 MET HG2 H -16.158 15.762 -5.038 1.00 . A A . 37 MET HG2 1 1
15 24978 1 1 37 MET HG3 H -14.411 15.925 -5.206 1.00 . A A . 37 MET HG3 1 1
15 24979 1 1 37 MET N N -14.186 12.563 -7.360 1.00 . A A . 37 MET N 1 1
15 24980 1 1 37 MET O O -11.905 13.274 -4.912 1.00 . A A . 37 MET O 1 1
15 24981 1 1 37 MET SD S -15.524 16.143 -7.299 1.00 . A A . 37 MET SD 1 1
15 24982 1 1 38 ALA C C -11.371 10.446 -4.349 1.00 . A A . 38 ALA C 1 1
15 24983 1 1 38 ALA CA C -12.702 10.889 -3.760 1.00 . A A . 38 ALA CA 1 1
15 24984 1 1 38 ALA CB C -13.507 9.685 -3.284 1.00 . A A . 38 ALA CB 1 1
15 24985 1 1 38 ALA H H -14.324 11.315 -5.050 1.00 . A A . 38 ALA H 1 1
15 24986 1 1 38 ALA HA H -12.517 11.530 -2.911 1.00 . A A . 38 ALA HA 1 1
15 24987 1 1 38 ALA HB1 H -13.915 9.890 -2.304 1.00 . A A . 38 ALA HB1 1 1
15 24988 1 1 38 ALA HB2 H -12.864 8.820 -3.231 1.00 . A A . 38 ALA HB2 1 1
15 24989 1 1 38 ALA HB3 H -14.314 9.493 -3.976 1.00 . A A . 38 ALA HB3 1 1
15 24990 1 1 38 ALA N N -13.456 11.652 -4.743 1.00 . A A . 38 ALA N 1 1
15 24991 1 1 38 ALA O O -10.310 10.744 -3.802 1.00 . A A . 38 ALA O 1 1
15 24992 1 1 39 ALA C C -9.158 10.329 -6.220 1.00 . A A . 39 ALA C 1 1
15 24993 1 1 39 ALA CA C -10.246 9.260 -6.167 1.00 . A A . 39 ALA CA 1 1
15 24994 1 1 39 ALA CB C -10.601 8.803 -7.574 1.00 . A A . 39 ALA CB 1 1
15 24995 1 1 39 ALA H H -12.321 9.552 -5.864 1.00 . A A . 39 ALA H 1 1
15 24996 1 1 39 ALA HA H -9.871 8.406 -5.622 1.00 . A A . 39 ALA HA 1 1
15 24997 1 1 39 ALA HB1 H -10.811 7.743 -7.568 1.00 . A A . 39 ALA HB1 1 1
15 24998 1 1 39 ALA HB2 H -9.772 9.002 -8.237 1.00 . A A . 39 ALA HB2 1 1
15 24999 1 1 39 ALA HB3 H -11.472 9.341 -7.917 1.00 . A A . 39 ALA HB3 1 1
15 25000 1 1 39 ALA N N -11.440 9.745 -5.480 1.00 . A A . 39 ALA N 1 1
15 25001 1 1 39 ALA O O -8.024 10.093 -5.805 1.00 . A A . 39 ALA O 1 1
15 25002 1 1 40 GLU C C -8.031 13.004 -5.459 1.00 . A A . 40 GLU C 1 1
15 25003 1 1 40 GLU CA C -8.553 12.606 -6.836 1.00 . A A . 40 GLU CA 1 1
15 25004 1 1 40 GLU CB C -9.201 13.813 -7.519 1.00 . A A . 40 GLU CB 1 1
15 25005 1 1 40 GLU CD C -7.836 14.259 -9.598 1.00 . A A . 40 GLU CD 1 1
15 25006 1 1 40 GLU CG C -9.152 13.755 -9.037 1.00 . A A . 40 GLU CG 1 1
15 25007 1 1 40 GLU H H -10.426 11.638 -7.050 1.00 . A A . 40 GLU H 1 1
15 25008 1 1 40 GLU HA H -7.722 12.267 -7.438 1.00 . A A . 40 GLU HA 1 1
15 25009 1 1 40 GLU HB2 H -10.236 13.868 -7.216 1.00 . A A . 40 GLU HB2 1 1
15 25010 1 1 40 GLU HB3 H -8.693 14.709 -7.196 1.00 . A A . 40 GLU HB3 1 1
15 25011 1 1 40 GLU HG2 H -9.290 12.732 -9.351 1.00 . A A . 40 GLU HG2 1 1
15 25012 1 1 40 GLU HG3 H -9.951 14.364 -9.434 1.00 . A A . 40 GLU HG3 1 1
15 25013 1 1 40 GLU N N -9.507 11.506 -6.733 1.00 . A A . 40 GLU N 1 1
15 25014 1 1 40 GLU O O -6.857 13.337 -5.305 1.00 . A A . 40 GLU O 1 1
15 25015 1 1 40 GLU OE1 O -6.817 13.553 -9.445 1.00 . A A . 40 GLU OE1 1 1
15 25016 1 1 40 GLU OE2 O -7.825 15.358 -10.191 1.00 . A A . 40 GLU OE2 1 1
15 25017 1 1 41 GLU C C -7.589 12.299 -2.494 1.00 . A A . 41 GLU C 1 1
15 25018 1 1 41 GLU CA C -8.543 13.326 -3.095 1.00 . A A . 41 GLU CA 1 1
15 25019 1 1 41 GLU CB C -9.792 13.447 -2.220 1.00 . A A . 41 GLU CB 1 1
15 25020 1 1 41 GLU CD C -9.761 15.893 -1.584 1.00 . A A . 41 GLU CD 1 1
15 25021 1 1 41 GLU CG C -10.488 14.794 -2.334 1.00 . A A . 41 GLU CG 1 1
15 25022 1 1 41 GLU H H -9.834 12.694 -4.650 1.00 . A A . 41 GLU H 1 1
15 25023 1 1 41 GLU HA H -8.046 14.284 -3.128 1.00 . A A . 41 GLU HA 1 1
15 25024 1 1 41 GLU HB2 H -10.494 12.678 -2.506 1.00 . A A . 41 GLU HB2 1 1
15 25025 1 1 41 GLU HB3 H -9.510 13.299 -1.189 1.00 . A A . 41 GLU HB3 1 1
15 25026 1 1 41 GLU HG2 H -10.546 15.067 -3.377 1.00 . A A . 41 GLU HG2 1 1
15 25027 1 1 41 GLU HG3 H -11.486 14.702 -1.931 1.00 . A A . 41 GLU HG3 1 1
15 25028 1 1 41 GLU N N -8.911 12.968 -4.462 1.00 . A A . 41 GLU N 1 1
15 25029 1 1 41 GLU O O -6.544 12.652 -1.947 1.00 . A A . 41 GLU O 1 1
15 25030 1 1 41 GLU OE1 O -8.527 16.006 -1.744 1.00 . A A . 41 GLU OE1 1 1
15 25031 1 1 41 GLU OE2 O -10.426 16.641 -0.837 1.00 . A A . 41 GLU OE2 1 1
15 25032 1 1 42 ILE C C -5.791 9.869 -2.795 1.00 . A A . 42 ILE C 1 1
15 25033 1 1 42 ILE CA C -7.121 9.957 -2.052 1.00 . A A . 42 ILE CA 1 1
15 25034 1 1 42 ILE CB C -7.819 8.582 -2.128 1.00 . A A . 42 ILE CB 1 1
15 25035 1 1 42 ILE CD1 C -9.622 9.598 -0.614 1.00 . A A . 42 ILE CD1 1 1
15 25036 1 1 42 ILE CG1 C -9.312 8.685 -1.782 1.00 . A A . 42 ILE CG1 1 1
15 25037 1 1 42 ILE CG2 C -7.128 7.592 -1.204 1.00 . A A . 42 ILE CG2 1 1
15 25038 1 1 42 ILE H H -8.797 10.799 -3.037 1.00 . A A . 42 ILE H 1 1
15 25039 1 1 42 ILE HA H -6.926 10.181 -1.013 1.00 . A A . 42 ILE HA 1 1
15 25040 1 1 42 ILE HB H -7.719 8.219 -3.137 1.00 . A A . 42 ILE HB 1 1
15 25041 1 1 42 ILE HD11 H -9.526 10.626 -0.926 1.00 . A A . 42 ILE HD11 1 1
15 25042 1 1 42 ILE HD12 H -8.932 9.400 0.193 1.00 . A A . 42 ILE HD12 1 1
15 25043 1 1 42 ILE HD13 H -10.631 9.417 -0.277 1.00 . A A . 42 ILE HD13 1 1
15 25044 1 1 42 ILE HG12 H -9.847 9.057 -2.641 1.00 . A A . 42 ILE HG12 1 1
15 25045 1 1 42 ILE HG13 H -9.681 7.699 -1.539 1.00 . A A . 42 ILE HG13 1 1
15 25046 1 1 42 ILE HG21 H -7.676 7.522 -0.276 1.00 . A A . 42 ILE HG21 1 1
15 25047 1 1 42 ILE HG22 H -6.122 7.929 -1.003 1.00 . A A . 42 ILE HG22 1 1
15 25048 1 1 42 ILE HG23 H -7.095 6.621 -1.677 1.00 . A A . 42 ILE HG23 1 1
15 25049 1 1 42 ILE N N -7.953 11.025 -2.593 1.00 . A A . 42 ILE N 1 1
15 25050 1 1 42 ILE O O -4.757 9.561 -2.202 1.00 . A A . 42 ILE O 1 1
15 25051 1 1 43 LYS C C -3.712 11.282 -4.641 1.00 . A A . 43 LYS C 1 1
15 25052 1 1 43 LYS CA C -4.621 10.090 -4.924 1.00 . A A . 43 LYS CA 1 1
15 25053 1 1 43 LYS CB C -4.992 10.063 -6.410 1.00 . A A . 43 LYS CB 1 1
15 25054 1 1 43 LYS CD C -5.016 8.518 -8.395 1.00 . A A . 43 LYS CD 1 1
15 25055 1 1 43 LYS CE C -5.767 9.519 -9.260 1.00 . A A . 43 LYS CE 1 1
15 25056 1 1 43 LYS CG C -5.361 8.679 -6.922 1.00 . A A . 43 LYS CG 1 1
15 25057 1 1 43 LYS H H -6.680 10.380 -4.514 1.00 . A A . 43 LYS H 1 1
15 25058 1 1 43 LYS HA H -4.089 9.183 -4.678 1.00 . A A . 43 LYS HA 1 1
15 25059 1 1 43 LYS HB2 H -5.834 10.718 -6.570 1.00 . A A . 43 LYS HB2 1 1
15 25060 1 1 43 LYS HB3 H -4.151 10.423 -6.984 1.00 . A A . 43 LYS HB3 1 1
15 25061 1 1 43 LYS HD2 H -3.955 8.670 -8.525 1.00 . A A . 43 LYS HD2 1 1
15 25062 1 1 43 LYS HD3 H -5.277 7.517 -8.708 1.00 . A A . 43 LYS HD3 1 1
15 25063 1 1 43 LYS HE2 H -6.825 9.418 -9.069 1.00 . A A . 43 LYS HE2 1 1
15 25064 1 1 43 LYS HE3 H -5.447 10.515 -8.993 1.00 . A A . 43 LYS HE3 1 1
15 25065 1 1 43 LYS HG2 H -4.819 7.938 -6.353 1.00 . A A . 43 LYS HG2 1 1
15 25066 1 1 43 LYS HG3 H -6.422 8.530 -6.792 1.00 . A A . 43 LYS HG3 1 1
15 25067 1 1 43 LYS HZ1 H -6.001 10.028 -11.273 1.00 . A A . 43 LYS HZ1 1 1
15 25068 1 1 43 LYS HZ2 H -5.867 8.364 -10.999 1.00 . A A . 43 LYS HZ2 1 1
15 25069 1 1 43 LYS HZ3 H -4.494 9.349 -10.909 1.00 . A A . 43 LYS HZ3 1 1
15 25070 1 1 43 LYS N N -5.824 10.141 -4.098 1.00 . A A . 43 LYS N 1 1
15 25071 1 1 43 LYS NZ N -5.514 9.300 -10.712 1.00 . A A . 43 LYS NZ 1 1
15 25072 1 1 43 LYS O O -2.525 11.117 -4.363 1.00 . A A . 43 LYS O 1 1
15 25073 1 1 44 GLU C C -2.769 13.629 -3.148 1.00 . A A . 44 GLU C 1 1
15 25074 1 1 44 GLU CA C -3.516 13.707 -4.474 1.00 . A A . 44 GLU CA 1 1
15 25075 1 1 44 GLU CB C -4.446 14.923 -4.470 1.00 . A A . 44 GLU CB 1 1
15 25076 1 1 44 GLU CD C -6.152 16.258 -3.165 1.00 . A A . 44 GLU CD 1 1
15 25077 1 1 44 GLU CG C -5.421 14.938 -3.303 1.00 . A A . 44 GLU CG 1 1
15 25078 1 1 44 GLU H H -5.227 12.551 -4.949 1.00 . A A . 44 GLU H 1 1
15 25079 1 1 44 GLU HA H -2.799 13.817 -5.274 1.00 . A A . 44 GLU HA 1 1
15 25080 1 1 44 GLU HB2 H -3.846 15.820 -4.419 1.00 . A A . 44 GLU HB2 1 1
15 25081 1 1 44 GLU HB3 H -5.015 14.932 -5.387 1.00 . A A . 44 GLU HB3 1 1
15 25082 1 1 44 GLU HG2 H -6.149 14.157 -3.452 1.00 . A A . 44 GLU HG2 1 1
15 25083 1 1 44 GLU HG3 H -4.874 14.749 -2.391 1.00 . A A . 44 GLU HG3 1 1
15 25084 1 1 44 GLU N N -4.278 12.485 -4.717 1.00 . A A . 44 GLU N 1 1
15 25085 1 1 44 GLU O O -1.662 14.153 -3.016 1.00 . A A . 44 GLU O 1 1
15 25086 1 1 44 GLU OE1 O -7.113 16.488 -3.928 1.00 . A A . 44 GLU OE1 1 1
15 25087 1 1 44 GLU OE2 O -5.762 17.062 -2.292 1.00 . A A . 44 GLU OE2 1 1
15 25088 1 1 45 LEU C C -1.648 11.806 -0.877 1.00 . A A . 45 LEU C 1 1
15 25089 1 1 45 LEU CA C -2.776 12.831 -0.855 1.00 . A A . 45 LEU CA 1 1
15 25090 1 1 45 LEU CB C -3.830 12.427 0.171 1.00 . A A . 45 LEU CB 1 1
15 25091 1 1 45 LEU CD1 C -4.712 14.427 1.396 1.00 . A A . 45 LEU CD1 1 1
15 25092 1 1 45 LEU CD2 C -4.152 12.339 2.651 1.00 . A A . 45 LEU CD2 1 1
15 25093 1 1 45 LEU CG C -3.786 13.224 1.473 1.00 . A A . 45 LEU CG 1 1
15 25094 1 1 45 LEU H H -4.264 12.581 -2.336 1.00 . A A . 45 LEU H 1 1
15 25095 1 1 45 LEU HA H -2.366 13.790 -0.575 1.00 . A A . 45 LEU HA 1 1
15 25096 1 1 45 LEU HB2 H -4.806 12.556 -0.276 1.00 . A A . 45 LEU HB2 1 1
15 25097 1 1 45 LEU HB3 H -3.695 11.383 0.407 1.00 . A A . 45 LEU HB3 1 1
15 25098 1 1 45 LEU HD11 H -4.148 15.297 1.098 1.00 . A A . 45 LEU HD11 1 1
15 25099 1 1 45 LEU HD12 H -5.157 14.601 2.365 1.00 . A A . 45 LEU HD12 1 1
15 25100 1 1 45 LEU HD13 H -5.491 14.237 0.672 1.00 . A A . 45 LEU HD13 1 1
15 25101 1 1 45 LEU HD21 H -3.991 11.305 2.389 1.00 . A A . 45 LEU HD21 1 1
15 25102 1 1 45 LEU HD22 H -5.190 12.489 2.909 1.00 . A A . 45 LEU HD22 1 1
15 25103 1 1 45 LEU HD23 H -3.530 12.597 3.492 1.00 . A A . 45 LEU HD23 1 1
15 25104 1 1 45 LEU HG H -2.780 13.588 1.628 1.00 . A A . 45 LEU HG 1 1
15 25105 1 1 45 LEU N N -3.382 12.974 -2.170 1.00 . A A . 45 LEU N 1 1
15 25106 1 1 45 LEU O O -0.574 12.037 -0.321 1.00 . A A . 45 LEU O 1 1
15 25107 1 1 46 CYS C C 0.427 10.159 -2.139 1.00 . A A . 46 CYS C 1 1
15 25108 1 1 46 CYS CA C -0.901 9.612 -1.621 1.00 . A A . 46 CYS CA 1 1
15 25109 1 1 46 CYS CB C -1.403 8.499 -2.542 1.00 . A A . 46 CYS CB 1 1
15 25110 1 1 46 CYS H H -2.771 10.546 -1.949 1.00 . A A . 46 CYS H 1 1
15 25111 1 1 46 CYS HA H -0.748 9.208 -0.632 1.00 . A A . 46 CYS HA 1 1
15 25112 1 1 46 CYS HB2 H -1.802 8.940 -3.444 1.00 . A A . 46 CYS HB2 1 1
15 25113 1 1 46 CYS HB3 H -0.577 7.852 -2.800 1.00 . A A . 46 CYS HB3 1 1
15 25114 1 1 46 CYS HG H -2.638 6.595 -2.200 1.00 . A A . 46 CYS HG 1 1
15 25115 1 1 46 CYS N N -1.896 10.672 -1.524 1.00 . A A . 46 CYS N 1 1
15 25116 1 1 46 CYS O O 1.493 9.822 -1.624 1.00 . A A . 46 CYS O 1 1
15 25117 1 1 46 CYS SG S -2.701 7.472 -1.814 1.00 . A A . 46 CYS SG 1 1
15 25118 1 1 47 GLN C C 2.085 12.729 -2.861 1.00 . A A . 47 GLN C 1 1
15 25119 1 1 47 GLN CA C 1.542 11.611 -3.746 1.00 . A A . 47 GLN CA 1 1
15 25120 1 1 47 GLN CB C 1.225 12.161 -5.138 1.00 . A A . 47 GLN CB 1 1
15 25121 1 1 47 GLN CD C 2.206 11.412 -7.343 1.00 . A A . 47 GLN CD 1 1
15 25122 1 1 47 GLN CG C 1.227 11.100 -6.227 1.00 . A A . 47 GLN CG 1 1
15 25123 1 1 47 GLN H H -0.530 11.241 -3.521 1.00 . A A . 47 GLN H 1 1
15 25124 1 1 47 GLN HA H 2.293 10.841 -3.836 1.00 . A A . 47 GLN HA 1 1
15 25125 1 1 47 GLN HB2 H 0.248 12.620 -5.116 1.00 . A A . 47 GLN HB2 1 1
15 25126 1 1 47 GLN HB3 H 1.959 12.911 -5.393 1.00 . A A . 47 GLN HB3 1 1
15 25127 1 1 47 GLN HE21 H 0.913 10.746 -8.698 1.00 . A A . 47 GLN HE21 1 1
15 25128 1 1 47 GLN HE22 H 2.418 11.325 -9.317 1.00 . A A . 47 GLN HE22 1 1
15 25129 1 1 47 GLN HG2 H 1.498 10.152 -5.788 1.00 . A A . 47 GLN HG2 1 1
15 25130 1 1 47 GLN HG3 H 0.235 11.032 -6.647 1.00 . A A . 47 GLN HG3 1 1
15 25131 1 1 47 GLN N N 0.350 11.010 -3.157 1.00 . A A . 47 GLN N 1 1
15 25132 1 1 47 GLN NE2 N 1.805 11.133 -8.578 1.00 . A A . 47 GLN NE2 1 1
15 25133 1 1 47 GLN O O 3.285 13.006 -2.860 1.00 . A A . 47 GLN O 1 1
15 25134 1 1 47 GLN OE1 O 3.309 11.900 -7.098 1.00 . A A . 47 GLN OE1 1 1
15 25135 1 1 48 SER C C 2.687 14.018 -0.267 1.00 . A A . 48 SER C 1 1
15 25136 1 1 48 SER CA C 1.584 14.462 -1.225 1.00 . A A . 48 SER CA 1 1
15 25137 1 1 48 SER CB C 0.374 14.961 -0.432 1.00 . A A . 48 SER CB 1 1
15 25138 1 1 48 SER H H 0.252 13.104 -2.162 1.00 . A A . 48 SER H 1 1
15 25139 1 1 48 SER HA H 1.959 15.269 -1.837 1.00 . A A . 48 SER HA 1 1
15 25140 1 1 48 SER HB2 H -0.508 14.430 -0.757 1.00 . A A . 48 SER HB2 1 1
15 25141 1 1 48 SER HB3 H 0.535 14.780 0.621 1.00 . A A . 48 SER HB3 1 1
15 25142 1 1 48 SER HG H -0.144 16.499 -1.524 1.00 . A A . 48 SER HG 1 1
15 25143 1 1 48 SER N N 1.193 13.372 -2.111 1.00 . A A . 48 SER N 1 1
15 25144 1 1 48 SER O O 3.671 14.730 -0.065 1.00 . A A . 48 SER O 1 1
15 25145 1 1 48 SER OG O 0.170 16.348 -0.631 1.00 . A A . 48 SER OG 1 1
15 25146 1 1 49 HIS C C 4.434 11.301 0.569 1.00 . A A . 49 HIS C 1 1
15 25147 1 1 49 HIS CA C 3.493 12.293 1.255 1.00 . A A . 49 HIS CA 1 1
15 25148 1 1 49 HIS CB C 2.780 11.604 2.421 1.00 . A A . 49 HIS CB 1 1
15 25149 1 1 49 HIS CD2 C 1.768 12.302 4.707 1.00 . A A . 49 HIS CD2 1 1
15 25150 1 1 49 HIS CE1 C 2.095 14.465 4.556 1.00 . A A . 49 HIS CE1 1 1
15 25151 1 1 49 HIS CG C 2.369 12.540 3.515 1.00 . A A . 49 HIS CG 1 1
15 25152 1 1 49 HIS H H 1.707 12.319 0.115 1.00 . A A . 49 HIS H 1 1
15 25153 1 1 49 HIS HA H 4.076 13.116 1.641 1.00 . A A . 49 HIS HA 1 1
15 25154 1 1 49 HIS HB2 H 1.891 11.119 2.050 1.00 . A A . 49 HIS HB2 1 1
15 25155 1 1 49 HIS HB3 H 3.439 10.862 2.846 1.00 . A A . 49 HIS HB3 1 1
15 25156 1 1 49 HIS HD1 H 2.986 14.400 2.684 1.00 . A A . 49 HIS HD1 1 1
15 25157 1 1 49 HIS HD2 H 1.467 11.338 5.092 1.00 . A A . 49 HIS HD2 1 1
15 25158 1 1 49 HIS HE1 H 2.110 15.521 4.784 1.00 . A A . 49 HIS HE1 1 1
15 25159 1 1 49 HIS HE2 H 1.247 13.650 6.233 1.00 . A A . 49 HIS HE2 1 1
15 25160 1 1 49 HIS N N 2.513 12.837 0.318 1.00 . A A . 49 HIS N 1 1
15 25161 1 1 49 HIS ND1 N 2.558 13.905 3.453 1.00 . A A . 49 HIS ND1 1 1
15 25162 1 1 49 HIS NE2 N 1.609 13.514 5.332 1.00 . A A . 49 HIS NE2 1 1
15 25163 1 1 49 HIS O O 5.229 10.631 1.230 1.00 . A A . 49 HIS O 1 1
15 25164 1 1 50 ASN C C 5.027 8.855 -1.037 1.00 . A A . 50 ASN C 1 1
15 25165 1 1 50 ASN CA C 5.188 10.297 -1.522 1.00 . A A . 50 ASN CA 1 1
15 25166 1 1 50 ASN CB C 6.657 10.727 -1.429 1.00 . A A . 50 ASN CB 1 1
15 25167 1 1 50 ASN CG C 7.136 11.425 -2.688 1.00 . A A . 50 ASN CG 1 1
15 25168 1 1 50 ASN H H 3.692 11.765 -1.230 1.00 . A A . 50 ASN H 1 1
15 25169 1 1 50 ASN HA H 4.875 10.350 -2.554 1.00 . A A . 50 ASN HA 1 1
15 25170 1 1 50 ASN HB2 H 6.776 11.404 -0.597 1.00 . A A . 50 ASN HB2 1 1
15 25171 1 1 50 ASN HB3 H 7.274 9.854 -1.268 1.00 . A A . 50 ASN HB3 1 1
15 25172 1 1 50 ASN HD21 H 8.982 10.743 -2.399 1.00 . A A . 50 ASN HD21 1 1
15 25173 1 1 50 ASN HD22 H 8.756 11.724 -3.803 1.00 . A A . 50 ASN HD22 1 1
15 25174 1 1 50 ASN N N 4.343 11.208 -0.756 1.00 . A A . 50 ASN N 1 1
15 25175 1 1 50 ASN ND2 N 8.422 11.283 -2.994 1.00 . A A . 50 ASN ND2 1 1
15 25176 1 1 50 ASN O O 5.995 8.210 -0.635 1.00 . A A . 50 ASN O 1 1
15 25177 1 1 50 ASN OD1 O 6.360 12.084 -3.379 1.00 . A A . 50 ASN OD1 1 1
15 25178 1 1 51 ILE C C 3.063 6.126 -1.833 1.00 . A A . 51 ILE C 1 1
15 25179 1 1 51 ILE CA C 3.510 6.988 -0.653 1.00 . A A . 51 ILE CA 1 1
15 25180 1 1 51 ILE CB C 2.415 6.944 0.432 1.00 . A A . 51 ILE CB 1 1
15 25181 1 1 51 ILE CD1 C 1.389 8.721 1.933 1.00 . A A . 51 ILE CD1 1 1
15 25182 1 1 51 ILE CG1 C 2.655 8.023 1.488 1.00 . A A . 51 ILE CG1 1 1
15 25183 1 1 51 ILE CG2 C 2.369 5.567 1.077 1.00 . A A . 51 ILE CG2 1 1
15 25184 1 1 51 ILE H H 3.063 8.913 -1.416 1.00 . A A . 51 ILE H 1 1
15 25185 1 1 51 ILE HA H 4.416 6.573 -0.236 1.00 . A A . 51 ILE HA 1 1
15 25186 1 1 51 ILE HB H 1.462 7.121 -0.045 1.00 . A A . 51 ILE HB 1 1
15 25187 1 1 51 ILE HD11 H 1.550 9.180 2.897 1.00 . A A . 51 ILE HD11 1 1
15 25188 1 1 51 ILE HD12 H 0.587 8.002 2.005 1.00 . A A . 51 ILE HD12 1 1
15 25189 1 1 51 ILE HD13 H 1.126 9.482 1.212 1.00 . A A . 51 ILE HD13 1 1
15 25190 1 1 51 ILE HG12 H 3.108 7.572 2.358 1.00 . A A . 51 ILE HG12 1 1
15 25191 1 1 51 ILE HG13 H 3.323 8.770 1.088 1.00 . A A . 51 ILE HG13 1 1
15 25192 1 1 51 ILE HG21 H 2.604 4.814 0.339 1.00 . A A . 51 ILE HG21 1 1
15 25193 1 1 51 ILE HG22 H 1.380 5.387 1.472 1.00 . A A . 51 ILE HG22 1 1
15 25194 1 1 51 ILE HG23 H 3.090 5.522 1.880 1.00 . A A . 51 ILE HG23 1 1
15 25195 1 1 51 ILE N N 3.795 8.354 -1.083 1.00 . A A . 51 ILE N 1 1
15 25196 1 1 51 ILE O O 1.918 6.216 -2.275 1.00 . A A . 51 ILE O 1 1
15 25197 1 1 52 PRO C C 2.366 3.586 -3.260 1.00 . A A . 52 PRO C 1 1
15 25198 1 1 52 PRO CA C 3.637 4.403 -3.499 1.00 . A A . 52 PRO CA 1 1
15 25199 1 1 52 PRO CB C 4.862 3.485 -3.598 1.00 . A A . 52 PRO CB 1 1
15 25200 1 1 52 PRO CD C 5.352 5.098 -1.902 1.00 . A A . 52 PRO CD 1 1
15 25201 1 1 52 PRO CG C 5.977 4.265 -2.986 1.00 . A A . 52 PRO CG 1 1
15 25202 1 1 52 PRO HA H 3.532 4.969 -4.413 1.00 . A A . 52 PRO HA 1 1
15 25203 1 1 52 PRO HB2 H 4.675 2.572 -3.055 1.00 . A A . 52 PRO HB2 1 1
15 25204 1 1 52 PRO HB3 H 5.064 3.260 -4.635 1.00 . A A . 52 PRO HB3 1 1
15 25205 1 1 52 PRO HD2 H 5.382 4.573 -0.959 1.00 . A A . 52 PRO HD2 1 1
15 25206 1 1 52 PRO HD3 H 5.856 6.050 -1.821 1.00 . A A . 52 PRO HD3 1 1
15 25207 1 1 52 PRO HG2 H 6.707 3.589 -2.564 1.00 . A A . 52 PRO HG2 1 1
15 25208 1 1 52 PRO HG3 H 6.437 4.899 -3.729 1.00 . A A . 52 PRO HG3 1 1
15 25209 1 1 52 PRO N N 3.960 5.276 -2.364 1.00 . A A . 52 PRO N 1 1
15 25210 1 1 52 PRO O O 2.348 2.694 -2.416 1.00 . A A . 52 PRO O 1 1
15 25211 1 1 53 VAL C C -0.711 3.158 -5.237 1.00 . A A . 53 VAL C 1 1
15 25212 1 1 53 VAL CA C 0.036 3.169 -3.903 1.00 . A A . 53 VAL CA 1 1
15 25213 1 1 53 VAL CB C -0.907 3.799 -2.851 1.00 . A A . 53 VAL CB 1 1
15 25214 1 1 53 VAL CG1 C -2.123 2.914 -2.634 1.00 . A A . 53 VAL CG1 1 1
15 25215 1 1 53 VAL CG2 C -0.201 4.054 -1.527 1.00 . A A . 53 VAL CG2 1 1
15 25216 1 1 53 VAL H H 1.397 4.594 -4.692 1.00 . A A . 53 VAL H 1 1
15 25217 1 1 53 VAL HA H 0.248 2.152 -3.608 1.00 . A A . 53 VAL HA 1 1
15 25218 1 1 53 VAL HB H -1.253 4.746 -3.237 1.00 . A A . 53 VAL HB 1 1
15 25219 1 1 53 VAL HG11 H -2.869 3.135 -3.381 1.00 . A A . 53 VAL HG11 1 1
15 25220 1 1 53 VAL HG12 H -2.529 3.097 -1.652 1.00 . A A . 53 VAL HG12 1 1
15 25221 1 1 53 VAL HG13 H -1.830 1.878 -2.712 1.00 . A A . 53 VAL HG13 1 1
15 25222 1 1 53 VAL HG21 H -0.755 3.581 -0.729 1.00 . A A . 53 VAL HG21 1 1
15 25223 1 1 53 VAL HG22 H -0.152 5.117 -1.345 1.00 . A A . 53 VAL HG22 1 1
15 25224 1 1 53 VAL HG23 H 0.792 3.649 -1.560 1.00 . A A . 53 VAL HG23 1 1
15 25225 1 1 53 VAL N N 1.310 3.886 -4.021 1.00 . A A . 53 VAL N 1 1
15 25226 1 1 53 VAL O O -0.431 3.972 -6.119 1.00 . A A . 53 VAL O 1 1
15 25227 1 1 54 GLU C C -3.968 2.275 -6.244 1.00 . A A . 54 GLU C 1 1
15 25228 1 1 54 GLU CA C -2.483 2.146 -6.581 1.00 . A A . 54 GLU CA 1 1
15 25229 1 1 54 GLU CB C -2.237 0.808 -7.287 1.00 . A A . 54 GLU CB 1 1
15 25230 1 1 54 GLU CD C -0.601 -1.002 -7.931 1.00 . A A . 54 GLU CD 1 1
15 25231 1 1 54 GLU CG C -0.792 0.339 -7.245 1.00 . A A . 54 GLU CG 1 1
15 25232 1 1 54 GLU H H -1.859 1.635 -4.625 1.00 . A A . 54 GLU H 1 1
15 25233 1 1 54 GLU HA H -2.200 2.952 -7.240 1.00 . A A . 54 GLU HA 1 1
15 25234 1 1 54 GLU HB2 H -2.850 0.051 -6.822 1.00 . A A . 54 GLU HB2 1 1
15 25235 1 1 54 GLU HB3 H -2.529 0.906 -8.322 1.00 . A A . 54 GLU HB3 1 1
15 25236 1 1 54 GLU HG2 H -0.173 1.071 -7.741 1.00 . A A . 54 GLU HG2 1 1
15 25237 1 1 54 GLU HG3 H -0.486 0.245 -6.213 1.00 . A A . 54 GLU HG3 1 1
15 25238 1 1 54 GLU N N -1.676 2.246 -5.368 1.00 . A A . 54 GLU N 1 1
15 25239 1 1 54 GLU O O -4.535 1.420 -5.559 1.00 . A A . 54 GLU O 1 1
15 25240 1 1 54 GLU OE1 O -1.534 -1.450 -8.631 1.00 . A A . 54 GLU OE1 1 1
15 25241 1 1 54 GLU OE2 O 0.481 -1.603 -7.768 1.00 . A A . 54 GLU OE2 1 1
15 25242 1 1 55 LEU C C -6.888 2.901 -7.503 1.00 . A A . 55 LEU C 1 1
15 25243 1 1 55 LEU CA C -6.011 3.589 -6.457 1.00 . A A . 55 LEU CA 1 1
15 25244 1 1 55 LEU CB C -6.298 5.092 -6.454 1.00 . A A . 55 LEU CB 1 1
15 25245 1 1 55 LEU CD1 C -7.385 6.448 -4.649 1.00 . A A . 55 LEU CD1 1 1
15 25246 1 1 55 LEU CD2 C -8.547 6.139 -6.837 1.00 . A A . 55 LEU CD2 1 1
15 25247 1 1 55 LEU CG C -7.625 5.498 -5.809 1.00 . A A . 55 LEU CG 1 1
15 25248 1 1 55 LEU H H -4.096 4.008 -7.245 1.00 . A A . 55 LEU H 1 1
15 25249 1 1 55 LEU HA H -6.243 3.185 -5.483 1.00 . A A . 55 LEU HA 1 1
15 25250 1 1 55 LEU HB2 H -5.495 5.588 -5.926 1.00 . A A . 55 LEU HB2 1 1
15 25251 1 1 55 LEU HB3 H -6.298 5.437 -7.476 1.00 . A A . 55 LEU HB3 1 1
15 25252 1 1 55 LEU HD11 H -8.313 6.613 -4.122 1.00 . A A . 55 LEU HD11 1 1
15 25253 1 1 55 LEU HD12 H -7.013 7.390 -5.025 1.00 . A A . 55 LEU HD12 1 1
15 25254 1 1 55 LEU HD13 H -6.660 6.017 -3.974 1.00 . A A . 55 LEU HD13 1 1
15 25255 1 1 55 LEU HD21 H -8.609 5.506 -7.710 1.00 . A A . 55 LEU HD21 1 1
15 25256 1 1 55 LEU HD22 H -8.155 7.105 -7.121 1.00 . A A . 55 LEU HD22 1 1
15 25257 1 1 55 LEU HD23 H -9.532 6.261 -6.410 1.00 . A A . 55 LEU HD23 1 1
15 25258 1 1 55 LEU HG H -8.114 4.617 -5.424 1.00 . A A . 55 LEU HG 1 1
15 25259 1 1 55 LEU N N -4.595 3.351 -6.718 1.00 . A A . 55 LEU N 1 1
15 25260 1 1 55 LEU O O -6.913 3.304 -8.665 1.00 . A A . 55 LEU O 1 1
15 25261 1 1 56 ILE C C -9.938 1.285 -7.579 1.00 . A A . 56 ILE C 1 1
15 25262 1 1 56 ILE CA C -8.479 1.129 -7.989 1.00 . A A . 56 ILE CA 1 1
15 25263 1 1 56 ILE CB C -8.099 -0.369 -8.035 1.00 . A A . 56 ILE CB 1 1
15 25264 1 1 56 ILE CD1 C -8.113 -2.298 -9.696 1.00 . A A . 56 ILE CD1 1 1
15 25265 1 1 56 ILE CG1 C -8.840 -1.076 -9.168 1.00 . A A . 56 ILE CG1 1 1
15 25266 1 1 56 ILE CG2 C -8.380 -1.054 -6.707 1.00 . A A . 56 ILE CG2 1 1
15 25267 1 1 56 ILE H H -7.547 1.588 -6.147 1.00 . A A . 56 ILE H 1 1
15 25268 1 1 56 ILE HA H -8.352 1.540 -8.981 1.00 . A A . 56 ILE HA 1 1
15 25269 1 1 56 ILE HB H -7.041 -0.433 -8.217 1.00 . A A . 56 ILE HB 1 1
15 25270 1 1 56 ILE HD11 H -7.101 -2.030 -9.964 1.00 . A A . 56 ILE HD11 1 1
15 25271 1 1 56 ILE HD12 H -8.628 -2.675 -10.567 1.00 . A A . 56 ILE HD12 1 1
15 25272 1 1 56 ILE HD13 H -8.092 -3.061 -8.931 1.00 . A A . 56 ILE HD13 1 1
15 25273 1 1 56 ILE HG12 H -9.806 -1.396 -8.810 1.00 . A A . 56 ILE HG12 1 1
15 25274 1 1 56 ILE HG13 H -8.974 -0.385 -9.985 1.00 . A A . 56 ILE HG13 1 1
15 25275 1 1 56 ILE HG21 H -7.455 -1.186 -6.165 1.00 . A A . 56 ILE HG21 1 1
15 25276 1 1 56 ILE HG22 H -8.830 -2.019 -6.889 1.00 . A A . 56 ILE HG22 1 1
15 25277 1 1 56 ILE HG23 H -9.054 -0.449 -6.125 1.00 . A A . 56 ILE HG23 1 1
15 25278 1 1 56 ILE N N -7.605 1.865 -7.085 1.00 . A A . 56 ILE N 1 1
15 25279 1 1 56 ILE O O -10.238 1.442 -6.395 1.00 . A A . 56 ILE O 1 1
15 25280 1 1 57 GLN C C -12.972 0.036 -8.480 1.00 . A A . 57 GLN C 1 1
15 25281 1 1 57 GLN CA C -12.272 1.374 -8.277 1.00 . A A . 57 GLN CA 1 1
15 25282 1 1 57 GLN CB C -12.890 2.434 -9.188 1.00 . A A . 57 GLN CB 1 1
15 25283 1 1 57 GLN CD C -13.101 4.948 -9.047 1.00 . A A . 57 GLN CD 1 1
15 25284 1 1 57 GLN CG C -13.481 3.615 -8.434 1.00 . A A . 57 GLN CG 1 1
15 25285 1 1 57 GLN H H -10.566 1.103 -9.482 1.00 . A A . 57 GLN H 1 1
15 25286 1 1 57 GLN HA H -12.386 1.679 -7.248 1.00 . A A . 57 GLN HA 1 1
15 25287 1 1 57 GLN HB2 H -12.128 2.805 -9.857 1.00 . A A . 57 GLN HB2 1 1
15 25288 1 1 57 GLN HB3 H -13.677 1.978 -9.772 1.00 . A A . 57 GLN HB3 1 1
15 25289 1 1 57 GLN HE21 H -11.283 4.822 -8.252 1.00 . A A . 57 GLN HE21 1 1
15 25290 1 1 57 GLN HE22 H -11.596 6.240 -9.188 1.00 . A A . 57 GLN HE22 1 1
15 25291 1 1 57 GLN HG2 H -14.557 3.527 -8.441 1.00 . A A . 57 GLN HG2 1 1
15 25292 1 1 57 GLN HG3 H -13.125 3.589 -7.414 1.00 . A A . 57 GLN HG3 1 1
15 25293 1 1 57 GLN N N -10.846 1.241 -8.554 1.00 . A A . 57 GLN N 1 1
15 25294 1 1 57 GLN NE2 N -11.869 5.381 -8.805 1.00 . A A . 57 GLN NE2 1 1
15 25295 1 1 57 GLN O O -12.550 -0.773 -9.305 1.00 . A A . 57 GLN O 1 1
15 25296 1 1 57 GLN OE1 O -13.904 5.582 -9.733 1.00 . A A . 57 GLN OE1 1 1
15 25297 1 1 58 CYS C C -16.199 -1.262 -7.280 1.00 . A A . 58 CYS C 1 1
15 25298 1 1 58 CYS CA C -14.782 -1.447 -7.809 1.00 . A A . 58 CYS CA 1 1
15 25299 1 1 58 CYS CB C -14.073 -2.544 -7.014 1.00 . A A . 58 CYS CB 1 1
15 25300 1 1 58 CYS H H -14.331 0.477 -7.076 1.00 . A A . 58 CYS H 1 1
15 25301 1 1 58 CYS HA H -14.830 -1.737 -8.848 1.00 . A A . 58 CYS HA 1 1
15 25302 1 1 58 CYS HB2 H -13.794 -2.152 -6.048 1.00 . A A . 58 CYS HB2 1 1
15 25303 1 1 58 CYS HB3 H -14.752 -3.368 -6.875 1.00 . A A . 58 CYS HB3 1 1
15 25304 1 1 58 CYS HG H -11.840 -2.631 -7.539 1.00 . A A . 58 CYS HG 1 1
15 25305 1 1 58 CYS N N -14.037 -0.198 -7.721 1.00 . A A . 58 CYS N 1 1
15 25306 1 1 58 CYS O O -16.512 -0.248 -6.668 1.00 . A A . 58 CYS O 1 1
15 25307 1 1 58 CYS SG S -12.577 -3.188 -7.800 1.00 . A A . 58 CYS SG 1 1
15 25308 1 1 59 ARG C C -18.552 -2.750 -5.636 1.00 . A A . 59 ARG C 1 1
15 25309 1 1 59 ARG CA C -18.436 -2.191 -7.057 1.00 . A A . 59 ARG CA 1 1
15 25310 1 1 59 ARG CB C -19.329 -2.988 -8.014 1.00 . A A . 59 ARG CB 1 1
15 25311 1 1 59 ARG CD C -21.741 -3.469 -8.554 1.00 . A A . 59 ARG CD 1 1
15 25312 1 1 59 ARG CG C -20.716 -2.394 -8.216 1.00 . A A . 59 ARG CG 1 1
15 25313 1 1 59 ARG CZ C -23.488 -3.887 -10.246 1.00 . A A . 59 ARG CZ 1 1
15 25314 1 1 59 ARG H H -16.767 -3.034 -8.001 1.00 . A A . 59 ARG H 1 1
15 25315 1 1 59 ARG HA H -18.748 -1.158 -7.058 1.00 . A A . 59 ARG HA 1 1
15 25316 1 1 59 ARG HB2 H -18.843 -3.039 -8.977 1.00 . A A . 59 ARG HB2 1 1
15 25317 1 1 59 ARG HB3 H -19.443 -3.989 -7.626 1.00 . A A . 59 ARG HB3 1 1
15 25318 1 1 59 ARG HD2 H -21.229 -4.413 -8.674 1.00 . A A . 59 ARG HD2 1 1
15 25319 1 1 59 ARG HD3 H -22.448 -3.545 -7.740 1.00 . A A . 59 ARG HD3 1 1
15 25320 1 1 59 ARG HE H -22.182 -2.378 -10.297 1.00 . A A . 59 ARG HE 1 1
15 25321 1 1 59 ARG HG2 H -21.020 -1.892 -7.310 1.00 . A A . 59 ARG HG2 1 1
15 25322 1 1 59 ARG HG3 H -20.677 -1.681 -9.026 1.00 . A A . 59 ARG HG3 1 1
15 25323 1 1 59 ARG HH11 H -23.445 -5.235 -8.738 1.00 . A A . 59 ARG HH11 1 1
15 25324 1 1 59 ARG HH12 H -24.667 -5.500 -9.936 1.00 . A A . 59 ARG HH12 1 1
15 25325 1 1 59 ARG HH21 H -23.792 -2.728 -11.875 1.00 . A A . 59 ARG HH21 1 1
15 25326 1 1 59 ARG HH22 H -24.863 -4.080 -11.715 1.00 . A A . 59 ARG HH22 1 1
15 25327 1 1 59 ARG N N -17.056 -2.245 -7.517 1.00 . A A . 59 ARG N 1 1
15 25328 1 1 59 ARG NE N -22.468 -3.164 -9.786 1.00 . A A . 59 ARG NE 1 1
15 25329 1 1 59 ARG NH1 N -23.900 -4.962 -9.585 1.00 . A A . 59 ARG NH1 1 1
15 25330 1 1 59 ARG NH2 N -24.097 -3.536 -11.371 1.00 . A A . 59 ARG NH2 1 1
15 25331 1 1 59 ARG O O -17.549 -2.943 -4.950 1.00 . A A . 59 ARG O 1 1
15 25332 1 1 60 VAL C C -19.641 -5.019 -3.755 1.00 . A A . 60 VAL C 1 1
15 25333 1 1 60 VAL CA C -20.031 -3.544 -3.868 1.00 . A A . 60 VAL CA 1 1
15 25334 1 1 60 VAL CB C -21.512 -3.389 -3.473 1.00 . A A . 60 VAL CB 1 1
15 25335 1 1 60 VAL CG1 C -21.858 -1.924 -3.254 1.00 . A A . 60 VAL CG1 1 1
15 25336 1 1 60 VAL CG2 C -22.412 -4.013 -4.531 1.00 . A A . 60 VAL CG2 1 1
15 25337 1 1 60 VAL H H -20.537 -2.844 -5.801 1.00 . A A . 60 VAL H 1 1
15 25338 1 1 60 VAL HA H -19.437 -2.974 -3.170 1.00 . A A . 60 VAL HA 1 1
15 25339 1 1 60 VAL HB H -21.671 -3.914 -2.544 1.00 . A A . 60 VAL HB 1 1
15 25340 1 1 60 VAL HG11 H -22.023 -1.747 -2.201 1.00 . A A . 60 VAL HG11 1 1
15 25341 1 1 60 VAL HG12 H -22.754 -1.677 -3.804 1.00 . A A . 60 VAL HG12 1 1
15 25342 1 1 60 VAL HG13 H -21.043 -1.305 -3.599 1.00 . A A . 60 VAL HG13 1 1
15 25343 1 1 60 VAL HG21 H -21.820 -4.296 -5.387 1.00 . A A . 60 VAL HG21 1 1
15 25344 1 1 60 VAL HG22 H -23.163 -3.297 -4.834 1.00 . A A . 60 VAL HG22 1 1
15 25345 1 1 60 VAL HG23 H -22.895 -4.888 -4.123 1.00 . A A . 60 VAL HG23 1 1
15 25346 1 1 60 VAL N N -19.782 -3.012 -5.204 1.00 . A A . 60 VAL N 1 1
15 25347 1 1 60 VAL O O -19.519 -5.547 -2.651 1.00 . A A . 60 VAL O 1 1
15 25348 1 1 61 ASN C C -17.992 -7.377 -5.929 1.00 . A A . 61 ASN C 1 1
15 25349 1 1 61 ASN CA C -19.079 -7.096 -4.896 1.00 . A A . 61 ASN CA 1 1
15 25350 1 1 61 ASN CB C -20.307 -7.966 -5.178 1.00 . A A . 61 ASN CB 1 1
15 25351 1 1 61 ASN CG C -20.864 -8.601 -3.920 1.00 . A A . 61 ASN CG 1 1
15 25352 1 1 61 ASN H H -19.563 -5.217 -5.749 1.00 . A A . 61 ASN H 1 1
15 25353 1 1 61 ASN HA H -18.697 -7.338 -3.917 1.00 . A A . 61 ASN HA 1 1
15 25354 1 1 61 ASN HB2 H -21.079 -7.357 -5.622 1.00 . A A . 61 ASN HB2 1 1
15 25355 1 1 61 ASN HB3 H -20.036 -8.753 -5.865 1.00 . A A . 61 ASN HB3 1 1
15 25356 1 1 61 ASN HD21 H -20.320 -10.403 -4.563 1.00 . A A . 61 ASN HD21 1 1
15 25357 1 1 61 ASN HD22 H -21.102 -10.361 -3.023 1.00 . A A . 61 ASN HD22 1 1
15 25358 1 1 61 ASN N N -19.451 -5.683 -4.894 1.00 . A A . 61 ASN N 1 1
15 25359 1 1 61 ASN ND2 N -20.751 -9.922 -3.825 1.00 . A A . 61 ASN ND2 1 1
15 25360 1 1 61 ASN O O -18.204 -8.121 -6.886 1.00 . A A . 61 ASN O 1 1
15 25361 1 1 61 ASN OD1 O -21.388 -7.915 -3.043 1.00 . A A . 61 ASN OD1 1 1
15 25362 1 1 62 GLU C C -14.397 -7.137 -5.890 1.00 . A A . 62 GLU C 1 1
15 25363 1 1 62 GLU CA C -15.712 -6.955 -6.647 1.00 . A A . 62 GLU CA 1 1
15 25364 1 1 62 GLU CB C -15.614 -5.762 -7.597 1.00 . A A . 62 GLU CB 1 1
15 25365 1 1 62 GLU CD C -16.820 -6.109 -9.792 1.00 . A A . 62 GLU CD 1 1
15 25366 1 1 62 GLU CG C -16.885 -5.517 -8.399 1.00 . A A . 62 GLU CG 1 1
15 25367 1 1 62 GLU H H -16.723 -6.187 -4.952 1.00 . A A . 62 GLU H 1 1
15 25368 1 1 62 GLU HA H -15.901 -7.846 -7.226 1.00 . A A . 62 GLU HA 1 1
15 25369 1 1 62 GLU HB2 H -15.402 -4.879 -7.019 1.00 . A A . 62 GLU HB2 1 1
15 25370 1 1 62 GLU HB3 H -14.804 -5.932 -8.290 1.00 . A A . 62 GLU HB3 1 1
15 25371 1 1 62 GLU HG2 H -17.718 -5.961 -7.877 1.00 . A A . 62 GLU HG2 1 1
15 25372 1 1 62 GLU HG3 H -17.044 -4.456 -8.486 1.00 . A A . 62 GLU HG3 1 1
15 25373 1 1 62 GLU N N -16.830 -6.772 -5.730 1.00 . A A . 62 GLU N 1 1
15 25374 1 1 62 GLU O O -13.546 -7.927 -6.296 1.00 . A A . 62 GLU O 1 1
15 25375 1 1 62 GLU OE1 O -16.096 -7.109 -9.978 1.00 . A A . 62 GLU OE1 1 1
15 25376 1 1 62 GLU OE2 O -17.493 -5.572 -10.697 1.00 . A A . 62 GLU OE2 1 1
15 25377 1 1 63 ILE C C -12.755 -7.957 -3.582 1.00 . A A . 63 ILE C 1 1
15 25378 1 1 63 ILE CA C -13.026 -6.512 -3.975 1.00 . A A . 63 ILE CA 1 1
15 25379 1 1 63 ILE CB C -13.121 -5.666 -2.688 1.00 . A A . 63 ILE CB 1 1
15 25380 1 1 63 ILE CD1 C -14.895 -3.829 -2.746 1.00 . A A . 63 ILE CD1 1 1
15 25381 1 1 63 ILE CG1 C -13.455 -4.207 -3.025 1.00 . A A . 63 ILE CG1 1 1
15 25382 1 1 63 ILE CG2 C -11.820 -5.752 -1.904 1.00 . A A . 63 ILE CG2 1 1
15 25383 1 1 63 ILE H H -14.954 -5.807 -4.501 1.00 . A A . 63 ILE H 1 1
15 25384 1 1 63 ILE HA H -12.198 -6.145 -4.565 1.00 . A A . 63 ILE HA 1 1
15 25385 1 1 63 ILE HB H -13.901 -6.077 -2.068 1.00 . A A . 63 ILE HB 1 1
15 25386 1 1 63 ILE HD11 H -15.406 -3.644 -3.680 1.00 . A A . 63 ILE HD11 1 1
15 25387 1 1 63 ILE HD12 H -14.922 -2.936 -2.138 1.00 . A A . 63 ILE HD12 1 1
15 25388 1 1 63 ILE HD13 H -15.384 -4.636 -2.222 1.00 . A A . 63 ILE HD13 1 1
15 25389 1 1 63 ILE HG12 H -12.825 -3.555 -2.438 1.00 . A A . 63 ILE HG12 1 1
15 25390 1 1 63 ILE HG13 H -13.263 -4.034 -4.074 1.00 . A A . 63 ILE HG13 1 1
15 25391 1 1 63 ILE HG21 H -11.187 -4.919 -2.166 1.00 . A A . 63 ILE HG21 1 1
15 25392 1 1 63 ILE HG22 H -11.315 -6.676 -2.138 1.00 . A A . 63 ILE HG22 1 1
15 25393 1 1 63 ILE HG23 H -12.038 -5.719 -0.847 1.00 . A A . 63 ILE HG23 1 1
15 25394 1 1 63 ILE N N -14.238 -6.411 -4.784 1.00 . A A . 63 ILE N 1 1
15 25395 1 1 63 ILE O O -11.606 -8.396 -3.537 1.00 . A A . 63 ILE O 1 1
15 25396 1 1 64 GLU C C -13.158 -10.925 -4.056 1.00 . A A . 64 GLU C 1 1
15 25397 1 1 64 GLU CA C -13.707 -10.083 -2.908 1.00 . A A . 64 GLU CA 1 1
15 25398 1 1 64 GLU CB C -15.065 -10.621 -2.461 1.00 . A A . 64 GLU CB 1 1
15 25399 1 1 64 GLU CD C -16.320 -10.827 -0.279 1.00 . A A . 64 GLU CD 1 1
15 25400 1 1 64 GLU CG C -15.636 -9.892 -1.256 1.00 . A A . 64 GLU CG 1 1
15 25401 1 1 64 GLU H H -14.710 -8.273 -3.360 1.00 . A A . 64 GLU H 1 1
15 25402 1 1 64 GLU HA H -13.018 -10.136 -2.077 1.00 . A A . 64 GLU HA 1 1
15 25403 1 1 64 GLU HB2 H -15.764 -10.523 -3.278 1.00 . A A . 64 GLU HB2 1 1
15 25404 1 1 64 GLU HB3 H -14.961 -11.665 -2.208 1.00 . A A . 64 GLU HB3 1 1
15 25405 1 1 64 GLU HG2 H -14.832 -9.386 -0.743 1.00 . A A . 64 GLU HG2 1 1
15 25406 1 1 64 GLU HG3 H -16.355 -9.163 -1.600 1.00 . A A . 64 GLU HG3 1 1
15 25407 1 1 64 GLU N N -13.823 -8.687 -3.299 1.00 . A A . 64 GLU N 1 1
15 25408 1 1 64 GLU O O -12.329 -11.810 -3.848 1.00 . A A . 64 GLU O 1 1
15 25409 1 1 64 GLU OE1 O -17.380 -11.384 -0.632 1.00 . A A . 64 GLU OE1 1 1
15 25410 1 1 64 GLU OE2 O -15.797 -11.000 0.840 1.00 . A A . 64 GLU OE2 1 1
15 25411 1 1 65 THR C C -11.816 -10.880 -6.921 1.00 . A A . 65 THR C 1 1
15 25412 1 1 65 THR CA C -13.183 -11.370 -6.451 1.00 . A A . 65 THR CA 1 1
15 25413 1 1 65 THR CB C -14.205 -11.212 -7.580 1.00 . A A . 65 THR CB 1 1
15 25414 1 1 65 THR CG2 C -15.570 -11.762 -7.231 1.00 . A A . 65 THR CG2 1 1
15 25415 1 1 65 THR H H -14.286 -9.922 -5.369 1.00 . A A . 65 THR H 1 1
15 25416 1 1 65 THR HA H -13.109 -12.414 -6.189 1.00 . A A . 65 THR HA 1 1
15 25417 1 1 65 THR HB H -13.847 -11.740 -8.453 1.00 . A A . 65 THR HB 1 1
15 25418 1 1 65 THR HG1 H -13.837 -9.644 -8.695 1.00 . A A . 65 THR HG1 1 1
15 25419 1 1 65 THR HG21 H -15.503 -12.832 -7.096 1.00 . A A . 65 THR HG21 1 1
15 25420 1 1 65 THR HG22 H -16.262 -11.542 -8.030 1.00 . A A . 65 THR HG22 1 1
15 25421 1 1 65 THR HG23 H -15.918 -11.307 -6.317 1.00 . A A . 65 THR HG23 1 1
15 25422 1 1 65 THR N N -13.626 -10.640 -5.268 1.00 . A A . 65 THR N 1 1
15 25423 1 1 65 THR O O -10.954 -11.678 -7.289 1.00 . A A . 65 THR O 1 1
15 25424 1 1 65 THR OG1 O -14.368 -9.847 -7.921 1.00 . A A . 65 THR OG1 1 1
15 25425 1 1 66 TYR C C -9.380 -8.843 -6.174 1.00 . A A . 66 TYR C 1 1
15 25426 1 1 66 TYR CA C -10.368 -8.955 -7.331 1.00 . A A . 66 TYR CA 1 1
15 25427 1 1 66 TYR CB C -10.626 -7.573 -7.931 1.00 . A A . 66 TYR CB 1 1
15 25428 1 1 66 TYR CD1 C -11.688 -8.664 -9.948 1.00 . A A . 66 TYR CD1 1 1
15 25429 1 1 66 TYR CD2 C -12.470 -6.513 -9.290 1.00 . A A . 66 TYR CD2 1 1
15 25430 1 1 66 TYR CE1 C -12.589 -8.676 -10.994 1.00 . A A . 66 TYR CE1 1 1
15 25431 1 1 66 TYR CE2 C -13.375 -6.517 -10.333 1.00 . A A . 66 TYR CE2 1 1
15 25432 1 1 66 TYR CG C -11.613 -7.583 -9.079 1.00 . A A . 66 TYR CG 1 1
15 25433 1 1 66 TYR CZ C -13.431 -7.601 -11.183 1.00 . A A . 66 TYR CZ 1 1
15 25434 1 1 66 TYR H H -12.345 -8.974 -6.603 1.00 . A A . 66 TYR H 1 1
15 25435 1 1 66 TYR HA H -9.937 -9.589 -8.089 1.00 . A A . 66 TYR HA 1 1
15 25436 1 1 66 TYR HB2 H -11.018 -6.922 -7.165 1.00 . A A . 66 TYR HB2 1 1
15 25437 1 1 66 TYR HB3 H -9.694 -7.169 -8.298 1.00 . A A . 66 TYR HB3 1 1
15 25438 1 1 66 TYR HD1 H -11.028 -9.505 -9.797 1.00 . A A . 66 TYR HD1 1 1
15 25439 1 1 66 TYR HD2 H -12.425 -5.666 -8.623 1.00 . A A . 66 TYR HD2 1 1
15 25440 1 1 66 TYR HE1 H -12.631 -9.526 -11.658 1.00 . A A . 66 TYR HE1 1 1
15 25441 1 1 66 TYR HE2 H -14.034 -5.673 -10.481 1.00 . A A . 66 TYR HE2 1 1
15 25442 1 1 66 TYR HH H -15.090 -7.071 -12.001 1.00 . A A . 66 TYR HH 1 1
15 25443 1 1 66 TYR N N -11.625 -9.564 -6.905 1.00 . A A . 66 TYR N 1 1
15 25444 1 1 66 TYR O O -8.389 -8.119 -6.266 1.00 . A A . 66 TYR O 1 1
15 25445 1 1 66 TYR OH O -14.330 -7.612 -12.225 1.00 . A A . 66 TYR OH 1 1
15 25446 1 1 67 MET C C -7.441 -10.150 -4.161 1.00 . A A . 67 MET C 1 1
15 25447 1 1 67 MET CA C -8.815 -9.522 -3.895 1.00 . A A . 67 MET CA 1 1
15 25448 1 1 67 MET CB C -9.512 -10.272 -2.764 1.00 . A A . 67 MET CB 1 1
15 25449 1 1 67 MET CE C -7.951 -11.106 0.394 1.00 . A A . 67 MET CE 1 1
15 25450 1 1 67 MET CG C -9.390 -9.590 -1.418 1.00 . A A . 67 MET CG 1 1
15 25451 1 1 67 MET H H -10.472 -10.099 -5.071 1.00 . A A . 67 MET H 1 1
15 25452 1 1 67 MET HA H -8.680 -8.492 -3.601 1.00 . A A . 67 MET HA 1 1
15 25453 1 1 67 MET HB2 H -10.563 -10.365 -3.001 1.00 . A A . 67 MET HB2 1 1
15 25454 1 1 67 MET HB3 H -9.084 -11.259 -2.683 1.00 . A A . 67 MET HB3 1 1
15 25455 1 1 67 MET HE1 H -7.041 -11.687 0.428 1.00 . A A . 67 MET HE1 1 1
15 25456 1 1 67 MET HE2 H -8.761 -11.727 0.040 1.00 . A A . 67 MET HE2 1 1
15 25457 1 1 67 MET HE3 H -8.184 -10.741 1.383 1.00 . A A . 67 MET HE3 1 1
15 25458 1 1 67 MET HG2 H -9.634 -8.544 -1.535 1.00 . A A . 67 MET HG2 1 1
15 25459 1 1 67 MET HG3 H -10.091 -10.047 -0.735 1.00 . A A . 67 MET HG3 1 1
15 25460 1 1 67 MET N N -9.666 -9.544 -5.082 1.00 . A A . 67 MET N 1 1
15 25461 1 1 67 MET O O -6.969 -10.982 -3.384 1.00 . A A . 67 MET O 1 1
15 25462 1 1 67 MET SD S -7.734 -9.721 -0.719 1.00 . A A . 67 MET SD 1 1
15 25463 1 1 68 ASP C C -4.431 -9.904 -4.623 1.00 . A A . 68 ASP C 1 1
15 25464 1 1 68 ASP CA C -5.507 -10.293 -5.636 1.00 . A A . 68 ASP CA 1 1
15 25465 1 1 68 ASP CB C -5.125 -9.804 -7.035 1.00 . A A . 68 ASP CB 1 1
15 25466 1 1 68 ASP CG C -4.932 -10.948 -8.011 1.00 . A A . 68 ASP CG 1 1
15 25467 1 1 68 ASP H H -7.238 -9.110 -5.850 1.00 . A A . 68 ASP H 1 1
15 25468 1 1 68 ASP HA H -5.588 -11.370 -5.653 1.00 . A A . 68 ASP HA 1 1
15 25469 1 1 68 ASP HB2 H -5.909 -9.164 -7.412 1.00 . A A . 68 ASP HB2 1 1
15 25470 1 1 68 ASP HB3 H -4.204 -9.243 -6.978 1.00 . A A . 68 ASP HB3 1 1
15 25471 1 1 68 ASP N N -6.810 -9.760 -5.264 1.00 . A A . 68 ASP N 1 1
15 25472 1 1 68 ASP O O -3.652 -10.748 -4.182 1.00 . A A . 68 ASP O 1 1
15 25473 1 1 68 ASP OD1 O -4.266 -11.936 -7.641 1.00 . A A . 68 ASP OD1 1 1
15 25474 1 1 68 ASP OD2 O -5.449 -10.855 -9.145 1.00 . A A . 68 ASP OD2 1 1
15 25475 1 1 69 GLY C C -3.653 -6.749 -2.827 1.00 . A A . 69 GLY C 1 1
15 25476 1 1 69 GLY CA C -3.393 -8.164 -3.305 1.00 . A A . 69 GLY CA 1 1
15 25477 1 1 69 GLY H H -5.026 -7.989 -4.645 1.00 . A A . 69 GLY H 1 1
15 25478 1 1 69 GLY HA2 H -3.396 -8.826 -2.452 1.00 . A A . 69 GLY HA2 1 1
15 25479 1 1 69 GLY HA3 H -2.418 -8.201 -3.771 1.00 . A A . 69 GLY HA3 1 1
15 25480 1 1 69 GLY N N -4.385 -8.624 -4.261 1.00 . A A . 69 GLY N 1 1
15 25481 1 1 69 GLY O O -2.795 -5.878 -2.961 1.00 . A A . 69 GLY O 1 1
15 25482 1 1 70 VAL C C -4.718 -4.975 -0.343 1.00 . A A . 70 VAL C 1 1
15 25483 1 1 70 VAL CA C -5.199 -5.193 -1.769 1.00 . A A . 70 VAL CA 1 1
15 25484 1 1 70 VAL CB C -6.718 -4.946 -1.816 1.00 . A A . 70 VAL CB 1 1
15 25485 1 1 70 VAL CG1 C -7.157 -4.608 -3.227 1.00 . A A . 70 VAL CG1 1 1
15 25486 1 1 70 VAL CG2 C -7.481 -6.149 -1.284 1.00 . A A . 70 VAL CG2 1 1
15 25487 1 1 70 VAL H H -5.479 -7.251 -2.186 1.00 . A A . 70 VAL H 1 1
15 25488 1 1 70 VAL HA H -4.726 -4.463 -2.406 1.00 . A A . 70 VAL HA 1 1
15 25489 1 1 70 VAL HB H -6.941 -4.098 -1.184 1.00 . A A . 70 VAL HB 1 1
15 25490 1 1 70 VAL HG11 H -6.675 -5.277 -3.923 1.00 . A A . 70 VAL HG11 1 1
15 25491 1 1 70 VAL HG12 H -6.883 -3.589 -3.457 1.00 . A A . 70 VAL HG12 1 1
15 25492 1 1 70 VAL HG13 H -8.226 -4.720 -3.302 1.00 . A A . 70 VAL HG13 1 1
15 25493 1 1 70 VAL HG21 H -6.807 -6.791 -0.737 1.00 . A A . 70 VAL HG21 1 1
15 25494 1 1 70 VAL HG22 H -7.908 -6.698 -2.111 1.00 . A A . 70 VAL HG22 1 1
15 25495 1 1 70 VAL HG23 H -8.272 -5.815 -0.628 1.00 . A A . 70 VAL HG23 1 1
15 25496 1 1 70 VAL N N -4.837 -6.517 -2.267 1.00 . A A . 70 VAL N 1 1
15 25497 1 1 70 VAL O O -4.950 -5.802 0.539 1.00 . A A . 70 VAL O 1 1
15 25498 1 1 71 HIS C C -4.623 -2.786 2.009 1.00 . A A . 71 HIS C 1 1
15 25499 1 1 71 HIS CA C -3.551 -3.500 1.188 1.00 . A A . 71 HIS CA 1 1
15 25500 1 1 71 HIS CB C -2.317 -2.608 1.060 1.00 . A A . 71 HIS CB 1 1
15 25501 1 1 71 HIS CD2 C -0.933 -1.740 3.076 1.00 . A A . 71 HIS CD2 1 1
15 25502 1 1 71 HIS CE1 C -0.088 -3.657 3.728 1.00 . A A . 71 HIS CE1 1 1
15 25503 1 1 71 HIS CG C -1.397 -2.696 2.236 1.00 . A A . 71 HIS CG 1 1
15 25504 1 1 71 HIS H H -3.914 -3.227 -0.871 1.00 . A A . 71 HIS H 1 1
15 25505 1 1 71 HIS HA H -3.273 -4.414 1.693 1.00 . A A . 71 HIS HA 1 1
15 25506 1 1 71 HIS HB2 H -1.760 -2.897 0.181 1.00 . A A . 71 HIS HB2 1 1
15 25507 1 1 71 HIS HB3 H -2.633 -1.580 0.960 1.00 . A A . 71 HIS HB3 1 1
15 25508 1 1 71 HIS HD1 H -1.002 -4.786 2.249 1.00 . A A . 71 HIS HD1 1 1
15 25509 1 1 71 HIS HD2 H -1.160 -0.684 3.034 1.00 . A A . 71 HIS HD2 1 1
15 25510 1 1 71 HIS HE1 H 0.465 -4.401 4.280 1.00 . A A . 71 HIS HE1 1 1
15 25511 1 1 71 HIS HE2 H 0.280 -1.937 4.779 1.00 . A A . 71 HIS HE2 1 1
15 25512 1 1 71 HIS N N -4.057 -3.848 -0.128 1.00 . A A . 71 HIS N 1 1
15 25513 1 1 71 HIS ND1 N -0.847 -3.882 2.672 1.00 . A A . 71 HIS ND1 1 1
15 25514 1 1 71 HIS NE2 N -0.122 -2.363 3.993 1.00 . A A . 71 HIS NE2 1 1
15 25515 1 1 71 HIS O O -4.620 -2.857 3.238 1.00 . A A . 71 HIS O 1 1
15 25516 1 1 72 LEU C C -7.870 -1.297 1.110 1.00 . A A . 72 LEU C 1 1
15 25517 1 1 72 LEU CA C -6.628 -1.388 2.001 1.00 . A A . 72 LEU CA 1 1
15 25518 1 1 72 LEU CB C -6.176 0.028 2.374 1.00 . A A . 72 LEU CB 1 1
15 25519 1 1 72 LEU CD1 C -4.169 1.353 3.090 1.00 . A A . 72 LEU CD1 1 1
15 25520 1 1 72 LEU CD2 C -5.536 0.132 4.795 1.00 . A A . 72 LEU CD2 1 1
15 25521 1 1 72 LEU CG C -5.013 0.116 3.366 1.00 . A A . 72 LEU CG 1 1
15 25522 1 1 72 LEU H H -5.521 -2.099 0.344 1.00 . A A . 72 LEU H 1 1
15 25523 1 1 72 LEU HA H -6.879 -1.928 2.902 1.00 . A A . 72 LEU HA 1 1
15 25524 1 1 72 LEU HB2 H -5.887 0.538 1.468 1.00 . A A . 72 LEU HB2 1 1
15 25525 1 1 72 LEU HB3 H -7.020 0.547 2.803 1.00 . A A . 72 LEU HB3 1 1
15 25526 1 1 72 LEU HD11 H -3.406 1.114 2.363 1.00 . A A . 72 LEU HD11 1 1
15 25527 1 1 72 LEU HD12 H -3.702 1.681 4.006 1.00 . A A . 72 LEU HD12 1 1
15 25528 1 1 72 LEU HD13 H -4.799 2.142 2.705 1.00 . A A . 72 LEU HD13 1 1
15 25529 1 1 72 LEU HD21 H -6.359 0.825 4.870 1.00 . A A . 72 LEU HD21 1 1
15 25530 1 1 72 LEU HD22 H -4.745 0.440 5.465 1.00 . A A . 72 LEU HD22 1 1
15 25531 1 1 72 LEU HD23 H -5.873 -0.857 5.068 1.00 . A A . 72 LEU HD23 1 1
15 25532 1 1 72 LEU HG H -4.379 -0.748 3.250 1.00 . A A . 72 LEU HG 1 1
15 25533 1 1 72 LEU N N -5.549 -2.108 1.326 1.00 . A A . 72 LEU N 1 1
15 25534 1 1 72 LEU O O -7.772 -1.306 -0.116 1.00 . A A . 72 LEU O 1 1
15 25535 1 1 73 ILE C C -11.264 -0.122 1.600 1.00 . A A . 73 ILE C 1 1
15 25536 1 1 73 ILE CA C -10.293 -1.122 0.984 1.00 . A A . 73 ILE CA 1 1
15 25537 1 1 73 ILE CB C -11.003 -2.482 0.876 1.00 . A A . 73 ILE CB 1 1
15 25538 1 1 73 ILE CD1 C -9.223 -4.165 1.631 1.00 . A A . 73 ILE CD1 1 1
15 25539 1 1 73 ILE CG1 C -10.522 -3.452 1.961 1.00 . A A . 73 ILE CG1 1 1
15 25540 1 1 73 ILE CG2 C -10.803 -3.068 -0.505 1.00 . A A . 73 ILE CG2 1 1
15 25541 1 1 73 ILE H H -9.065 -1.217 2.710 1.00 . A A . 73 ILE H 1 1
15 25542 1 1 73 ILE HA H -10.052 -0.790 -0.016 1.00 . A A . 73 ILE HA 1 1
15 25543 1 1 73 ILE HB H -12.062 -2.313 1.006 1.00 . A A . 73 ILE HB 1 1
15 25544 1 1 73 ILE HD11 H -8.664 -3.582 0.916 1.00 . A A . 73 ILE HD11 1 1
15 25545 1 1 73 ILE HD12 H -9.442 -5.135 1.209 1.00 . A A . 73 ILE HD12 1 1
15 25546 1 1 73 ILE HD13 H -8.640 -4.288 2.531 1.00 . A A . 73 ILE HD13 1 1
15 25547 1 1 73 ILE HG12 H -10.374 -2.907 2.881 1.00 . A A . 73 ILE HG12 1 1
15 25548 1 1 73 ILE HG13 H -11.281 -4.200 2.114 1.00 . A A . 73 ILE HG13 1 1
15 25549 1 1 73 ILE HG21 H -11.093 -2.343 -1.246 1.00 . A A . 73 ILE HG21 1 1
15 25550 1 1 73 ILE HG22 H -11.412 -3.947 -0.604 1.00 . A A . 73 ILE HG22 1 1
15 25551 1 1 73 ILE HG23 H -9.764 -3.329 -0.641 1.00 . A A . 73 ILE HG23 1 1
15 25552 1 1 73 ILE N N -9.041 -1.211 1.732 1.00 . A A . 73 ILE N 1 1
15 25553 1 1 73 ILE O O -11.321 0.046 2.816 1.00 . A A . 73 ILE O 1 1
15 25554 1 1 74 CYS C C -14.401 1.201 0.614 1.00 . A A . 74 CYS C 1 1
15 25555 1 1 74 CYS CA C -13.020 1.512 1.192 1.00 . A A . 74 CYS CA 1 1
15 25556 1 1 74 CYS CB C -12.590 2.921 0.787 1.00 . A A . 74 CYS CB 1 1
15 25557 1 1 74 CYS H H -11.947 0.355 -0.217 1.00 . A A . 74 CYS H 1 1
15 25558 1 1 74 CYS HA H -13.074 1.456 2.269 1.00 . A A . 74 CYS HA 1 1
15 25559 1 1 74 CYS HB2 H -12.193 2.892 -0.216 1.00 . A A . 74 CYS HB2 1 1
15 25560 1 1 74 CYS HB3 H -13.451 3.571 0.811 1.00 . A A . 74 CYS HB3 1 1
15 25561 1 1 74 CYS HG H -10.467 3.370 1.527 1.00 . A A . 74 CYS HG 1 1
15 25562 1 1 74 CYS N N -12.036 0.537 0.742 1.00 . A A . 74 CYS N 1 1
15 25563 1 1 74 CYS O O -14.657 1.442 -0.566 1.00 . A A . 74 CYS O 1 1
15 25564 1 1 74 CYS SG S -11.325 3.641 1.859 1.00 . A A . 74 CYS SG 1 1
15 25565 1 1 75 THR C C -17.669 0.939 1.978 1.00 . A A . 75 THR C 1 1
15 25566 1 1 75 THR CA C -16.646 0.338 1.020 1.00 . A A . 75 THR CA 1 1
15 25567 1 1 75 THR CB C -16.834 -1.179 0.950 1.00 . A A . 75 THR CB 1 1
15 25568 1 1 75 THR CG2 C -15.991 -1.845 -0.117 1.00 . A A . 75 THR CG2 1 1
15 25569 1 1 75 THR H H -15.036 0.503 2.382 1.00 . A A . 75 THR H 1 1
15 25570 1 1 75 THR HA H -16.796 0.759 0.036 1.00 . A A . 75 THR HA 1 1
15 25571 1 1 75 THR HB H -17.871 -1.393 0.732 1.00 . A A . 75 THR HB 1 1
15 25572 1 1 75 THR HG1 H -17.311 -2.090 2.616 1.00 . A A . 75 THR HG1 1 1
15 25573 1 1 75 THR HG21 H -16.421 -1.652 -1.089 1.00 . A A . 75 THR HG21 1 1
15 25574 1 1 75 THR HG22 H -15.964 -2.910 0.059 1.00 . A A . 75 THR HG22 1 1
15 25575 1 1 75 THR HG23 H -14.987 -1.448 -0.082 1.00 . A A . 75 THR HG23 1 1
15 25576 1 1 75 THR N N -15.291 0.670 1.450 1.00 . A A . 75 THR N 1 1
15 25577 1 1 75 THR O O -17.464 0.950 3.192 1.00 . A A . 75 THR O 1 1
15 25578 1 1 75 THR OG1 O -16.508 -1.782 2.189 1.00 . A A . 75 THR OG1 1 1
15 25579 1 1 76 THR C C -20.656 0.972 2.936 1.00 . A A . 76 THR C 1 1
15 25580 1 1 76 THR CA C -19.821 2.044 2.243 1.00 . A A . 76 THR CA 1 1
15 25581 1 1 76 THR CB C -20.716 2.931 1.377 1.00 . A A . 76 THR CB 1 1
15 25582 1 1 76 THR CG2 C -20.311 4.390 1.397 1.00 . A A . 76 THR CG2 1 1
15 25583 1 1 76 THR H H -18.880 1.402 0.457 1.00 . A A . 76 THR H 1 1
15 25584 1 1 76 THR HA H -19.345 2.653 2.996 1.00 . A A . 76 THR HA 1 1
15 25585 1 1 76 THR HB H -21.732 2.866 1.742 1.00 . A A . 76 THR HB 1 1
15 25586 1 1 76 THR HG1 H -21.564 2.159 -0.210 1.00 . A A . 76 THR HG1 1 1
15 25587 1 1 76 THR HG21 H -19.979 4.658 2.389 1.00 . A A . 76 THR HG21 1 1
15 25588 1 1 76 THR HG22 H -21.157 5.002 1.122 1.00 . A A . 76 THR HG22 1 1
15 25589 1 1 76 THR HG23 H -19.507 4.550 0.693 1.00 . A A . 76 THR HG23 1 1
15 25590 1 1 76 THR N N -18.771 1.440 1.430 1.00 . A A . 76 THR N 1 1
15 25591 1 1 76 THR O O -21.806 0.730 2.569 1.00 . A A . 76 THR O 1 1
15 25592 1 1 76 THR OG1 O -20.698 2.499 0.029 1.00 . A A . 76 THR OG1 1 1
15 25593 1 1 77 ALA C C -21.415 -1.724 3.780 1.00 . A A . 77 ALA C 1 1
15 25594 1 1 77 ALA CA C -20.744 -0.712 4.703 1.00 . A A . 77 ALA CA 1 1
15 25595 1 1 77 ALA CB C -21.765 -0.104 5.651 1.00 . A A . 77 ALA CB 1 1
15 25596 1 1 77 ALA H H -19.149 0.582 4.188 1.00 . A A . 77 ALA H 1 1
15 25597 1 1 77 ALA HA H -19.999 -1.223 5.295 1.00 . A A . 77 ALA HA 1 1
15 25598 1 1 77 ALA HB1 H -22.549 -0.820 5.843 1.00 . A A . 77 ALA HB1 1 1
15 25599 1 1 77 ALA HB2 H -22.188 0.784 5.205 1.00 . A A . 77 ALA HB2 1 1
15 25600 1 1 77 ALA HB3 H -21.282 0.158 6.581 1.00 . A A . 77 ALA HB3 1 1
15 25601 1 1 77 ALA N N -20.066 0.337 3.944 1.00 . A A . 77 ALA N 1 1
15 25602 1 1 77 ALA O O -22.539 -1.511 3.325 1.00 . A A . 77 ALA O 1 1
15 25603 1 1 78 ARG C C -21.344 -5.200 3.371 1.00 . A A . 78 ARG C 1 1
15 25604 1 1 78 ARG CA C -21.253 -3.863 2.637 1.00 . A A . 78 ARG CA 1 1
15 25605 1 1 78 ARG CB C -20.378 -4.009 1.392 1.00 . A A . 78 ARG CB 1 1
15 25606 1 1 78 ARG CD C -22.233 -4.614 -0.196 1.00 . A A . 78 ARG CD 1 1
15 25607 1 1 78 ARG CG C -20.897 -5.034 0.398 1.00 . A A . 78 ARG CG 1 1
15 25608 1 1 78 ARG CZ C -24.607 -5.190 0.105 1.00 . A A . 78 ARG CZ 1 1
15 25609 1 1 78 ARG H H -19.830 -2.934 3.900 1.00 . A A . 78 ARG H 1 1
15 25610 1 1 78 ARG HA H -22.244 -3.563 2.336 1.00 . A A . 78 ARG HA 1 1
15 25611 1 1 78 ARG HB2 H -20.320 -3.052 0.894 1.00 . A A . 78 ARG HB2 1 1
15 25612 1 1 78 ARG HB3 H -19.385 -4.305 1.698 1.00 . A A . 78 ARG HB3 1 1
15 25613 1 1 78 ARG HD2 H -22.283 -3.537 -0.214 1.00 . A A . 78 ARG HD2 1 1
15 25614 1 1 78 ARG HD3 H -22.296 -4.995 -1.204 1.00 . A A . 78 ARG HD3 1 1
15 25615 1 1 78 ARG HE H -23.184 -5.452 1.480 1.00 . A A . 78 ARG HE 1 1
15 25616 1 1 78 ARG HG2 H -20.179 -5.141 -0.401 1.00 . A A . 78 ARG HG2 1 1
15 25617 1 1 78 ARG HG3 H -21.019 -5.981 0.903 1.00 . A A . 78 ARG HG3 1 1
15 25618 1 1 78 ARG HH11 H -24.164 -4.363 -1.688 1.00 . A A . 78 ARG HH11 1 1
15 25619 1 1 78 ARG HH12 H -25.825 -4.794 -1.460 1.00 . A A . 78 ARG HH12 1 1
15 25620 1 1 78 ARG HH21 H -25.368 -6.025 1.780 1.00 . A A . 78 ARG HH21 1 1
15 25621 1 1 78 ARG HH22 H -26.508 -5.738 0.509 1.00 . A A . 78 ARG HH22 1 1
15 25622 1 1 78 ARG N N -20.720 -2.822 3.508 1.00 . A A . 78 ARG N 1 1
15 25623 1 1 78 ARG NE N -23.362 -5.129 0.572 1.00 . A A . 78 ARG NE 1 1
15 25624 1 1 78 ARG NH1 N -24.888 -4.746 -1.114 1.00 . A A . 78 ARG NH1 1 1
15 25625 1 1 78 ARG NH2 N -25.574 -5.692 0.860 1.00 . A A . 78 ARG NH2 1 1
15 25626 1 1 78 ARG O O -22.345 -5.908 3.266 1.00 . A A . 78 ARG O 1 1
15 25627 1 1 79 VAL C C -20.805 -6.620 6.265 1.00 . A A . 79 VAL C 1 1
15 25628 1 1 79 VAL CA C -20.252 -6.796 4.852 1.00 . A A . 79 VAL CA 1 1
15 25629 1 1 79 VAL CB C -18.818 -7.364 4.913 1.00 . A A . 79 VAL CB 1 1
15 25630 1 1 79 VAL CG1 C -18.339 -7.725 3.515 1.00 . A A . 79 VAL CG1 1 1
15 25631 1 1 79 VAL CG2 C -17.867 -6.371 5.567 1.00 . A A . 79 VAL CG2 1 1
15 25632 1 1 79 VAL H H -19.522 -4.937 4.150 1.00 . A A . 79 VAL H 1 1
15 25633 1 1 79 VAL HA H -20.874 -7.507 4.328 1.00 . A A . 79 VAL HA 1 1
15 25634 1 1 79 VAL HB H -18.830 -8.265 5.509 1.00 . A A . 79 VAL HB 1 1
15 25635 1 1 79 VAL HG11 H -17.629 -8.537 3.576 1.00 . A A . 79 VAL HG11 1 1
15 25636 1 1 79 VAL HG12 H -17.868 -6.866 3.063 1.00 . A A . 79 VAL HG12 1 1
15 25637 1 1 79 VAL HG13 H -19.185 -8.030 2.915 1.00 . A A . 79 VAL HG13 1 1
15 25638 1 1 79 VAL HG21 H -17.590 -6.730 6.548 1.00 . A A . 79 VAL HG21 1 1
15 25639 1 1 79 VAL HG22 H -18.353 -5.411 5.661 1.00 . A A . 79 VAL HG22 1 1
15 25640 1 1 79 VAL HG23 H -16.981 -6.266 4.959 1.00 . A A . 79 VAL HG23 1 1
15 25641 1 1 79 VAL N N -20.291 -5.541 4.108 1.00 . A A . 79 VAL N 1 1
15 25642 1 1 79 VAL O O -21.325 -5.557 6.606 1.00 . A A . 79 VAL O 1 1
15 25643 1 1 80 ASP C C -20.007 -7.403 9.449 1.00 . A A . 80 ASP C 1 1
15 25644 1 1 80 ASP CA C -21.162 -7.580 8.469 1.00 . A A . 80 ASP CA 1 1
15 25645 1 1 80 ASP CB C -21.970 -8.830 8.831 1.00 . A A . 80 ASP CB 1 1
15 25646 1 1 80 ASP CG C -23.467 -8.591 8.766 1.00 . A A . 80 ASP CG 1 1
15 25647 1 1 80 ASP H H -20.222 -8.463 6.774 1.00 . A A . 80 ASP H 1 1
15 25648 1 1 80 ASP HA H -21.806 -6.716 8.540 1.00 . A A . 80 ASP HA 1 1
15 25649 1 1 80 ASP HB2 H -21.721 -9.626 8.145 1.00 . A A . 80 ASP HB2 1 1
15 25650 1 1 80 ASP HB3 H -21.716 -9.136 9.837 1.00 . A A . 80 ASP HB3 1 1
15 25651 1 1 80 ASP N N -20.680 -7.657 7.092 1.00 . A A . 80 ASP N 1 1
15 25652 1 1 80 ASP O O -20.193 -6.904 10.559 1.00 . A A . 80 ASP O 1 1
15 25653 1 1 80 ASP OD1 O -23.879 -7.421 8.619 1.00 . A A . 80 ASP OD1 1 1
15 25654 1 1 80 ASP OD2 O -24.229 -9.576 8.863 1.00 . A A . 80 ASP OD2 1 1
15 25655 1 1 81 ARG C C -16.349 -7.760 9.075 1.00 . A A . 81 ARG C 1 1
15 25656 1 1 81 ARG CA C -17.641 -7.745 9.893 1.00 . A A . 81 ARG CA 1 1
15 25657 1 1 81 ARG CB C -17.641 -8.889 10.919 1.00 . A A . 81 ARG CB 1 1
15 25658 1 1 81 ARG CD C -17.731 -11.407 10.799 1.00 . A A . 81 ARG CD 1 1
15 25659 1 1 81 ARG CG C -18.458 -10.106 10.497 1.00 . A A . 81 ARG CG 1 1
15 25660 1 1 81 ARG CZ C -18.993 -13.492 11.215 1.00 . A A . 81 ARG CZ 1 1
15 25661 1 1 81 ARG H H -18.755 -8.252 8.154 1.00 . A A . 81 ARG H 1 1
15 25662 1 1 81 ARG HA H -17.698 -6.806 10.422 1.00 . A A . 81 ARG HA 1 1
15 25663 1 1 81 ARG HB2 H -16.624 -9.207 11.083 1.00 . A A . 81 ARG HB2 1 1
15 25664 1 1 81 ARG HB3 H -18.047 -8.518 11.849 1.00 . A A . 81 ARG HB3 1 1
15 25665 1 1 81 ARG HD2 H -17.494 -11.896 9.868 1.00 . A A . 81 ARG HD2 1 1
15 25666 1 1 81 ARG HD3 H -16.816 -11.178 11.326 1.00 . A A . 81 ARG HD3 1 1
15 25667 1 1 81 ARG HE H -18.751 -12.013 12.533 1.00 . A A . 81 ARG HE 1 1
15 25668 1 1 81 ARG HG2 H -19.396 -10.101 11.033 1.00 . A A . 81 ARG HG2 1 1
15 25669 1 1 81 ARG HG3 H -18.650 -10.052 9.435 1.00 . A A . 81 ARG HG3 1 1
15 25670 1 1 81 ARG HH11 H -18.181 -13.383 9.363 1.00 . A A . 81 ARG HH11 1 1
15 25671 1 1 81 ARG HH12 H -19.072 -14.827 9.699 1.00 . A A . 81 ARG HH12 1 1
15 25672 1 1 81 ARG HH21 H -19.924 -13.911 12.958 1.00 . A A . 81 ARG HH21 1 1
15 25673 1 1 81 ARG HH22 H -20.060 -15.128 11.733 1.00 . A A . 81 ARG HH22 1 1
15 25674 1 1 81 ARG N N -18.821 -7.836 9.038 1.00 . A A . 81 ARG N 1 1
15 25675 1 1 81 ARG NE N -18.538 -12.307 11.623 1.00 . A A . 81 ARG NE 1 1
15 25676 1 1 81 ARG NH1 N -18.726 -13.935 9.991 1.00 . A A . 81 ARG NH1 1 1
15 25677 1 1 81 ARG NH2 N -19.719 -14.238 12.036 1.00 . A A . 81 ARG NH2 1 1
15 25678 1 1 81 ARG O O -15.869 -6.709 8.649 1.00 . A A . 81 ARG O 1 1
15 25679 1 1 82 SER C C -14.404 -10.507 7.581 1.00 . A A . 82 SER C 1 1
15 25680 1 1 82 SER CA C -14.556 -9.076 8.087 1.00 . A A . 82 SER CA 1 1
15 25681 1 1 82 SER CB C -13.349 -8.690 8.948 1.00 . A A . 82 SER CB 1 1
15 25682 1 1 82 SER H H -16.197 -9.765 9.200 1.00 . A A . 82 SER H 1 1
15 25683 1 1 82 SER HA H -14.617 -8.409 7.241 1.00 . A A . 82 SER HA 1 1
15 25684 1 1 82 SER HB2 H -13.426 -9.173 9.910 1.00 . A A . 82 SER HB2 1 1
15 25685 1 1 82 SER HB3 H -12.441 -9.009 8.457 1.00 . A A . 82 SER HB3 1 1
15 25686 1 1 82 SER HG H -12.853 -6.876 8.400 1.00 . A A . 82 SER HG 1 1
15 25687 1 1 82 SER N N -15.785 -8.947 8.852 1.00 . A A . 82 SER N 1 1
15 25688 1 1 82 SER O O -14.091 -11.418 8.347 1.00 . A A . 82 SER O 1 1
15 25689 1 1 82 SER OG O -13.292 -7.288 9.148 1.00 . A A . 82 SER OG 1 1
15 25690 1 1 83 PHE C C -13.067 -12.484 5.576 1.00 . A A . 83 PHE C 1 1
15 25691 1 1 83 PHE CA C -14.526 -12.026 5.683 1.00 . A A . 83 PHE CA 1 1
15 25692 1 1 83 PHE CB C -15.180 -12.042 4.299 1.00 . A A . 83 PHE CB 1 1
15 25693 1 1 83 PHE CD1 C -15.160 -9.693 3.410 1.00 . A A . 83 PHE CD1 1 1
15 25694 1 1 83 PHE CD2 C -13.681 -11.288 2.431 1.00 . A A . 83 PHE CD2 1 1
15 25695 1 1 83 PHE CE1 C -14.691 -8.721 2.549 1.00 . A A . 83 PHE CE1 1 1
15 25696 1 1 83 PHE CE2 C -13.211 -10.321 1.565 1.00 . A A . 83 PHE CE2 1 1
15 25697 1 1 83 PHE CG C -14.661 -10.986 3.363 1.00 . A A . 83 PHE CG 1 1
15 25698 1 1 83 PHE CZ C -13.716 -9.034 1.625 1.00 . A A . 83 PHE CZ 1 1
15 25699 1 1 83 PHE H H -14.883 -9.929 5.740 1.00 . A A . 83 PHE H 1 1
15 25700 1 1 83 PHE HA H -15.056 -12.719 6.321 1.00 . A A . 83 PHE HA 1 1
15 25701 1 1 83 PHE HB2 H -15.006 -13.003 3.840 1.00 . A A . 83 PHE HB2 1 1
15 25702 1 1 83 PHE HB3 H -16.244 -11.892 4.412 1.00 . A A . 83 PHE HB3 1 1
15 25703 1 1 83 PHE HD1 H -15.924 -9.447 4.132 1.00 . A A . 83 PHE HD1 1 1
15 25704 1 1 83 PHE HD2 H -13.286 -12.292 2.382 1.00 . A A . 83 PHE HD2 1 1
15 25705 1 1 83 PHE HE1 H -15.086 -7.716 2.601 1.00 . A A . 83 PHE HE1 1 1
15 25706 1 1 83 PHE HE2 H -12.446 -10.568 0.844 1.00 . A A . 83 PHE HE2 1 1
15 25707 1 1 83 PHE HZ H -13.347 -8.276 0.950 1.00 . A A . 83 PHE HZ 1 1
15 25708 1 1 83 PHE N N -14.633 -10.698 6.290 1.00 . A A . 83 PHE N 1 1
15 25709 1 1 83 PHE O O -12.656 -13.031 4.553 1.00 . A A . 83 PHE O 1 1
15 25710 1 1 84 GLY C C -10.013 -11.603 7.304 1.00 . A A . 84 GLY C 1 1
15 25711 1 1 84 GLY CA C -10.886 -12.643 6.628 1.00 . A A . 84 GLY CA 1 1
15 25712 1 1 84 GLY H H -12.647 -11.806 7.421 1.00 . A A . 84 GLY H 1 1
15 25713 1 1 84 GLY HA2 H -10.779 -13.583 7.151 1.00 . A A . 84 GLY HA2 1 1
15 25714 1 1 84 GLY HA3 H -10.558 -12.768 5.607 1.00 . A A . 84 GLY HA3 1 1
15 25715 1 1 84 GLY N N -12.285 -12.256 6.633 1.00 . A A . 84 GLY N 1 1
15 25716 1 1 84 GLY O O -10.047 -11.463 8.527 1.00 . A A . 84 GLY O 1 1
15 25717 1 1 85 ASP C C -8.409 -8.590 6.202 1.00 . A A . 85 ASP C 1 1
15 25718 1 1 85 ASP CA C -8.369 -9.831 7.073 1.00 . A A . 85 ASP CA 1 1
15 25719 1 1 85 ASP CB C -6.929 -10.340 7.172 1.00 . A A . 85 ASP CB 1 1
15 25720 1 1 85 ASP CG C -6.475 -10.533 8.605 1.00 . A A . 85 ASP CG 1 1
15 25721 1 1 85 ASP H H -9.239 -10.996 5.549 1.00 . A A . 85 ASP H 1 1
15 25722 1 1 85 ASP HA H -8.729 -9.582 8.058 1.00 . A A . 85 ASP HA 1 1
15 25723 1 1 85 ASP HB2 H -6.854 -11.286 6.659 1.00 . A A . 85 ASP HB2 1 1
15 25724 1 1 85 ASP HB3 H -6.269 -9.627 6.699 1.00 . A A . 85 ASP HB3 1 1
15 25725 1 1 85 ASP N N -9.235 -10.861 6.521 1.00 . A A . 85 ASP N 1 1
15 25726 1 1 85 ASP O O -7.483 -7.789 6.220 1.00 . A A . 85 ASP O 1 1
15 25727 1 1 85 ASP OD1 O -7.115 -9.966 9.515 1.00 . A A . 85 ASP OD1 1 1
15 25728 1 1 85 ASP OD2 O -5.475 -11.251 8.817 1.00 . A A . 85 ASP OD2 1 1
15 25729 1 1 86 ILE C C -9.840 -6.015 5.297 1.00 . A A . 86 ILE C 1 1
15 25730 1 1 86 ILE CA C -9.653 -7.324 4.535 1.00 . A A . 86 ILE CA 1 1
15 25731 1 1 86 ILE CB C -10.852 -7.578 3.596 1.00 . A A . 86 ILE CB 1 1
15 25732 1 1 86 ILE CD1 C -9.701 -8.034 1.360 1.00 . A A . 86 ILE CD1 1 1
15 25733 1 1 86 ILE CG1 C -10.447 -8.615 2.546 1.00 . A A . 86 ILE CG1 1 1
15 25734 1 1 86 ILE CG2 C -11.360 -6.296 2.935 1.00 . A A . 86 ILE CG2 1 1
15 25735 1 1 86 ILE H H -10.180 -9.140 5.463 1.00 . A A . 86 ILE H 1 1
15 25736 1 1 86 ILE HA H -8.765 -7.249 3.928 1.00 . A A . 86 ILE HA 1 1
15 25737 1 1 86 ILE HB H -11.655 -7.984 4.189 1.00 . A A . 86 ILE HB 1 1
15 25738 1 1 86 ILE HD11 H -10.082 -7.044 1.140 1.00 . A A . 86 ILE HD11 1 1
15 25739 1 1 86 ILE HD12 H -9.853 -8.668 0.509 1.00 . A A . 86 ILE HD12 1 1
15 25740 1 1 86 ILE HD13 H -8.647 -7.975 1.584 1.00 . A A . 86 ILE HD13 1 1
15 25741 1 1 86 ILE HG12 H -9.805 -9.351 3.009 1.00 . A A . 86 ILE HG12 1 1
15 25742 1 1 86 ILE HG13 H -11.328 -9.103 2.175 1.00 . A A . 86 ILE HG13 1 1
15 25743 1 1 86 ILE HG21 H -10.825 -6.128 2.015 1.00 . A A . 86 ILE HG21 1 1
15 25744 1 1 86 ILE HG22 H -11.209 -5.456 3.593 1.00 . A A . 86 ILE HG22 1 1
15 25745 1 1 86 ILE HG23 H -12.413 -6.398 2.720 1.00 . A A . 86 ILE HG23 1 1
15 25746 1 1 86 ILE N N -9.482 -8.452 5.434 1.00 . A A . 86 ILE N 1 1
15 25747 1 1 86 ILE O O -10.939 -5.705 5.757 1.00 . A A . 86 ILE O 1 1
15 25748 1 1 87 PRO C C -9.640 -2.906 5.334 1.00 . A A . 87 PRO C 1 1
15 25749 1 1 87 PRO CA C -8.820 -3.929 6.112 1.00 . A A . 87 PRO CA 1 1
15 25750 1 1 87 PRO CB C -7.352 -3.497 6.167 1.00 . A A . 87 PRO CB 1 1
15 25751 1 1 87 PRO CD C -7.416 -5.502 4.895 1.00 . A A . 87 PRO CD 1 1
15 25752 1 1 87 PRO CG C -6.727 -4.171 4.996 1.00 . A A . 87 PRO CG 1 1
15 25753 1 1 87 PRO HA H -9.213 -4.026 7.112 1.00 . A A . 87 PRO HA 1 1
15 25754 1 1 87 PRO HB2 H -7.289 -2.422 6.087 1.00 . A A . 87 PRO HB2 1 1
15 25755 1 1 87 PRO HB3 H -6.907 -3.824 7.095 1.00 . A A . 87 PRO HB3 1 1
15 25756 1 1 87 PRO HD2 H -7.462 -5.841 3.871 1.00 . A A . 87 PRO HD2 1 1
15 25757 1 1 87 PRO HD3 H -6.907 -6.228 5.508 1.00 . A A . 87 PRO HD3 1 1
15 25758 1 1 87 PRO HG2 H -6.895 -3.589 4.102 1.00 . A A . 87 PRO HG2 1 1
15 25759 1 1 87 PRO HG3 H -5.669 -4.307 5.170 1.00 . A A . 87 PRO HG3 1 1
15 25760 1 1 87 PRO N N -8.765 -5.220 5.423 1.00 . A A . 87 PRO N 1 1
15 25761 1 1 87 PRO O O -9.091 -2.103 4.578 1.00 . A A . 87 PRO O 1 1
15 25762 1 1 88 LEU C C -12.415 -0.984 5.803 1.00 . A A . 88 LEU C 1 1
15 25763 1 1 88 LEU CA C -11.831 -1.997 4.829 1.00 . A A . 88 LEU CA 1 1
15 25764 1 1 88 LEU CB C -12.956 -2.721 4.081 1.00 . A A . 88 LEU CB 1 1
15 25765 1 1 88 LEU CD1 C -14.489 -3.543 5.892 1.00 . A A . 88 LEU CD1 1 1
15 25766 1 1 88 LEU CD2 C -14.255 -4.837 3.762 1.00 . A A . 88 LEU CD2 1 1
15 25767 1 1 88 LEU CG C -13.538 -3.954 4.775 1.00 . A A . 88 LEU CG 1 1
15 25768 1 1 88 LEU H H -11.341 -3.593 6.133 1.00 . A A . 88 LEU H 1 1
15 25769 1 1 88 LEU HA H -11.227 -1.467 4.112 1.00 . A A . 88 LEU HA 1 1
15 25770 1 1 88 LEU HB2 H -13.759 -2.017 3.922 1.00 . A A . 88 LEU HB2 1 1
15 25771 1 1 88 LEU HB3 H -12.578 -3.026 3.119 1.00 . A A . 88 LEU HB3 1 1
15 25772 1 1 88 LEU HD11 H -15.317 -2.991 5.474 1.00 . A A . 88 LEU HD11 1 1
15 25773 1 1 88 LEU HD12 H -13.963 -2.922 6.602 1.00 . A A . 88 LEU HD12 1 1
15 25774 1 1 88 LEU HD13 H -14.861 -4.425 6.392 1.00 . A A . 88 LEU HD13 1 1
15 25775 1 1 88 LEU HD21 H -14.040 -4.488 2.762 1.00 . A A . 88 LEU HD21 1 1
15 25776 1 1 88 LEU HD22 H -15.320 -4.795 3.936 1.00 . A A . 88 LEU HD22 1 1
15 25777 1 1 88 LEU HD23 H -13.914 -5.857 3.867 1.00 . A A . 88 LEU HD23 1 1
15 25778 1 1 88 LEU HG H -12.736 -4.530 5.211 1.00 . A A . 88 LEU HG 1 1
15 25779 1 1 88 LEU N N -10.955 -2.934 5.520 1.00 . A A . 88 LEU N 1 1
15 25780 1 1 88 LEU O O -12.481 -1.230 7.008 1.00 . A A . 88 LEU O 1 1
15 25781 1 1 89 VAL C C -14.614 1.851 5.403 1.00 . A A . 89 VAL C 1 1
15 25782 1 1 89 VAL CA C -13.420 1.208 6.097 1.00 . A A . 89 VAL CA 1 1
15 25783 1 1 89 VAL CB C -12.386 2.300 6.431 1.00 . A A . 89 VAL CB 1 1
15 25784 1 1 89 VAL CG1 C -12.915 3.215 7.524 1.00 . A A . 89 VAL CG1 1 1
15 25785 1 1 89 VAL CG2 C -11.059 1.677 6.845 1.00 . A A . 89 VAL CG2 1 1
15 25786 1 1 89 VAL H H -12.768 0.295 4.305 1.00 . A A . 89 VAL H 1 1
15 25787 1 1 89 VAL HA H -13.752 0.760 7.022 1.00 . A A . 89 VAL HA 1 1
15 25788 1 1 89 VAL HB H -12.218 2.895 5.544 1.00 . A A . 89 VAL HB 1 1
15 25789 1 1 89 VAL HG11 H -13.426 2.625 8.270 1.00 . A A . 89 VAL HG11 1 1
15 25790 1 1 89 VAL HG12 H -13.604 3.926 7.095 1.00 . A A . 89 VAL HG12 1 1
15 25791 1 1 89 VAL HG13 H -12.092 3.742 7.983 1.00 . A A . 89 VAL HG13 1 1
15 25792 1 1 89 VAL HG21 H -10.803 0.885 6.157 1.00 . A A . 89 VAL HG21 1 1
15 25793 1 1 89 VAL HG22 H -11.146 1.274 7.843 1.00 . A A . 89 VAL HG22 1 1
15 25794 1 1 89 VAL HG23 H -10.287 2.431 6.828 1.00 . A A . 89 VAL HG23 1 1
15 25795 1 1 89 VAL N N -12.840 0.158 5.274 1.00 . A A . 89 VAL N 1 1
15 25796 1 1 89 VAL O O -14.724 1.819 4.178 1.00 . A A . 89 VAL O 1 1
15 25797 1 1 90 HIS C C -16.385 4.518 5.244 1.00 . A A . 90 HIS C 1 1
15 25798 1 1 90 HIS CA C -16.695 3.084 5.665 1.00 . A A . 90 HIS CA 1 1
15 25799 1 1 90 HIS CB C -17.814 3.074 6.708 1.00 . A A . 90 HIS CB 1 1
15 25800 1 1 90 HIS CD2 C -18.197 0.508 6.867 1.00 . A A . 90 HIS CD2 1 1
15 25801 1 1 90 HIS CE1 C -18.173 0.318 9.052 1.00 . A A . 90 HIS CE1 1 1
15 25802 1 1 90 HIS CG C -17.997 1.747 7.380 1.00 . A A . 90 HIS CG 1 1
15 25803 1 1 90 HIS H H -15.359 2.423 7.166 1.00 . A A . 90 HIS H 1 1
15 25804 1 1 90 HIS HA H -17.017 2.529 4.797 1.00 . A A . 90 HIS HA 1 1
15 25805 1 1 90 HIS HB2 H -17.592 3.804 7.471 1.00 . A A . 90 HIS HB2 1 1
15 25806 1 1 90 HIS HB3 H -18.747 3.335 6.228 1.00 . A A . 90 HIS HB3 1 1
15 25807 1 1 90 HIS HD1 H -17.860 2.335 9.422 1.00 . A A . 90 HIS HD1 1 1
15 25808 1 1 90 HIS HD2 H -18.261 0.250 5.820 1.00 . A A . 90 HIS HD2 1 1
15 25809 1 1 90 HIS HE1 H -18.211 -0.098 10.047 1.00 . A A . 90 HIS HE1 1 1
15 25810 1 1 90 HIS HE2 H -18.553 -1.305 7.863 1.00 . A A . 90 HIS HE2 1 1
15 25811 1 1 90 HIS N N -15.505 2.433 6.197 1.00 . A A . 90 HIS N 1 1
15 25812 1 1 90 HIS ND1 N -17.988 1.591 8.751 1.00 . A A . 90 HIS ND1 1 1
15 25813 1 1 90 HIS NE2 N -18.303 -0.359 7.926 1.00 . A A . 90 HIS NE2 1 1
15 25814 1 1 90 HIS O O -15.489 5.157 5.795 1.00 . A A . 90 HIS O 1 1
15 25815 1 1 91 GLY C C -18.196 7.183 3.734 1.00 . A A . 91 GLY C 1 1
15 25816 1 1 91 GLY CA C -16.917 6.369 3.781 1.00 . A A . 91 GLY CA 1 1
15 25817 1 1 91 GLY H H -17.829 4.461 3.858 1.00 . A A . 91 GLY H 1 1
15 25818 1 1 91 GLY HA2 H -16.213 6.865 4.433 1.00 . A A . 91 GLY HA2 1 1
15 25819 1 1 91 GLY HA3 H -16.498 6.323 2.786 1.00 . A A . 91 GLY HA3 1 1
15 25820 1 1 91 GLY N N -17.131 5.016 4.261 1.00 . A A . 91 GLY N 1 1
15 25821 1 1 91 GLY O O -18.351 8.058 2.883 1.00 . A A . 91 GLY O 1 1
15 25822 1 1 92 MET C C -20.176 9.126 4.724 1.00 . A A . 92 MET C 1 1
15 25823 1 1 92 MET CA C -20.387 7.610 4.713 1.00 . A A . 92 MET CA 1 1
15 25824 1 1 92 MET CB C -21.177 7.191 5.954 1.00 . A A . 92 MET CB 1 1
15 25825 1 1 92 MET CE C -22.657 4.409 6.238 1.00 . A A . 92 MET CE 1 1
15 25826 1 1 92 MET CG C -22.678 7.129 5.722 1.00 . A A . 92 MET CG 1 1
15 25827 1 1 92 MET H H -18.933 6.188 5.305 1.00 . A A . 92 MET H 1 1
15 25828 1 1 92 MET HA H -20.956 7.347 3.834 1.00 . A A . 92 MET HA 1 1
15 25829 1 1 92 MET HB2 H -20.841 6.215 6.268 1.00 . A A . 92 MET HB2 1 1
15 25830 1 1 92 MET HB3 H -20.988 7.900 6.746 1.00 . A A . 92 MET HB3 1 1
15 25831 1 1 92 MET HE1 H -23.320 3.826 5.615 1.00 . A A . 92 MET HE1 1 1
15 25832 1 1 92 MET HE2 H -22.376 3.831 7.105 1.00 . A A . 92 MET HE2 1 1
15 25833 1 1 92 MET HE3 H -21.772 4.668 5.676 1.00 . A A . 92 MET HE3 1 1
15 25834 1 1 92 MET HG2 H -23.103 8.099 5.935 1.00 . A A . 92 MET HG2 1 1
15 25835 1 1 92 MET HG3 H -22.858 6.879 4.686 1.00 . A A . 92 MET HG3 1 1
15 25836 1 1 92 MET N N -19.115 6.896 4.652 1.00 . A A . 92 MET N 1 1
15 25837 1 1 92 MET O O -20.815 9.850 3.960 1.00 . A A . 92 MET O 1 1
15 25838 1 1 92 MET SD S -23.493 5.903 6.762 1.00 . A A . 92 MET SD 1 1
15 25839 1 1 93 PRO C C -18.184 11.585 4.517 1.00 . A A . 93 PRO C 1 1
15 25840 1 1 93 PRO CA C -19.011 11.067 5.690 1.00 . A A . 93 PRO CA 1 1
15 25841 1 1 93 PRO CB C -18.236 11.192 7.002 1.00 . A A . 93 PRO CB 1 1
15 25842 1 1 93 PRO CD C -18.474 8.851 6.555 1.00 . A A . 93 PRO CD 1 1
15 25843 1 1 93 PRO CG C -17.557 9.878 7.167 1.00 . A A . 93 PRO CG 1 1
15 25844 1 1 93 PRO HA H -19.928 11.635 5.757 1.00 . A A . 93 PRO HA 1 1
15 25845 1 1 93 PRO HB2 H -17.522 12.001 6.928 1.00 . A A . 93 PRO HB2 1 1
15 25846 1 1 93 PRO HB3 H -18.922 11.385 7.812 1.00 . A A . 93 PRO HB3 1 1
15 25847 1 1 93 PRO HD2 H -17.897 8.093 6.048 1.00 . A A . 93 PRO HD2 1 1
15 25848 1 1 93 PRO HD3 H -19.101 8.406 7.313 1.00 . A A . 93 PRO HD3 1 1
15 25849 1 1 93 PRO HG2 H -16.608 9.888 6.651 1.00 . A A . 93 PRO HG2 1 1
15 25850 1 1 93 PRO HG3 H -17.411 9.670 8.217 1.00 . A A . 93 PRO HG3 1 1
15 25851 1 1 93 PRO N N -19.282 9.632 5.594 1.00 . A A . 93 PRO N 1 1
15 25852 1 1 93 PRO O O -18.267 12.761 4.161 1.00 . A A . 93 PRO O 1 1
15 25853 1 1 94 PHE C C -17.423 11.500 1.593 1.00 . A A . 94 PHE C 1 1
15 25854 1 1 94 PHE CA C -16.557 11.084 2.779 1.00 . A A . 94 PHE CA 1 1
15 25855 1 1 94 PHE CB C -15.634 9.933 2.372 1.00 . A A . 94 PHE CB 1 1
15 25856 1 1 94 PHE CD1 C -14.223 11.299 0.805 1.00 . A A . 94 PHE CD1 1 1
15 25857 1 1 94 PHE CD2 C -13.123 9.909 2.400 1.00 . A A . 94 PHE CD2 1 1
15 25858 1 1 94 PHE CE1 C -13.000 11.720 0.323 1.00 . A A . 94 PHE CE1 1 1
15 25859 1 1 94 PHE CE2 C -11.896 10.327 1.922 1.00 . A A . 94 PHE CE2 1 1
15 25860 1 1 94 PHE CG C -14.300 10.389 1.848 1.00 . A A . 94 PHE CG 1 1
15 25861 1 1 94 PHE CZ C -11.835 11.235 0.882 1.00 . A A . 94 PHE CZ 1 1
15 25862 1 1 94 PHE H H -17.366 9.778 4.238 1.00 . A A . 94 PHE H 1 1
15 25863 1 1 94 PHE HA H -15.954 11.929 3.081 1.00 . A A . 94 PHE HA 1 1
15 25864 1 1 94 PHE HB2 H -15.456 9.303 3.231 1.00 . A A . 94 PHE HB2 1 1
15 25865 1 1 94 PHE HB3 H -16.115 9.353 1.599 1.00 . A A . 94 PHE HB3 1 1
15 25866 1 1 94 PHE HD1 H -15.132 11.679 0.366 1.00 . A A . 94 PHE HD1 1 1
15 25867 1 1 94 PHE HD2 H -13.171 9.200 3.212 1.00 . A A . 94 PHE HD2 1 1
15 25868 1 1 94 PHE HE1 H -12.956 12.430 -0.490 1.00 . A A . 94 PHE HE1 1 1
15 25869 1 1 94 PHE HE2 H -10.986 9.946 2.360 1.00 . A A . 94 PHE HE2 1 1
15 25870 1 1 94 PHE HZ H -10.877 11.564 0.506 1.00 . A A . 94 PHE HZ 1 1
15 25871 1 1 94 PHE N N -17.389 10.703 3.915 1.00 . A A . 94 PHE N 1 1
15 25872 1 1 94 PHE O O -17.075 12.406 0.843 1.00 . A A . 94 PHE O 1 1
15 25873 1 1 95 VAL C C -20.188 12.464 0.563 1.00 . A A . 95 VAL C 1 1
15 25874 1 1 95 VAL CA C -19.454 11.141 0.322 1.00 . A A . 95 VAL CA 1 1
15 25875 1 1 95 VAL CB C -20.479 10.010 0.101 1.00 . A A . 95 VAL CB 1 1
15 25876 1 1 95 VAL CG1 C -21.375 10.310 -1.094 1.00 . A A . 95 VAL CG1 1 1
15 25877 1 1 95 VAL CG2 C -19.766 8.676 -0.083 1.00 . A A . 95 VAL CG2 1 1
15 25878 1 1 95 VAL H H -18.782 10.108 2.047 1.00 . A A . 95 VAL H 1 1
15 25879 1 1 95 VAL HA H -18.858 11.235 -0.573 1.00 . A A . 95 VAL HA 1 1
15 25880 1 1 95 VAL HB H -21.102 9.940 0.979 1.00 . A A . 95 VAL HB 1 1
15 25881 1 1 95 VAL HG11 H -21.160 9.612 -1.891 1.00 . A A . 95 VAL HG11 1 1
15 25882 1 1 95 VAL HG12 H -21.197 11.315 -1.439 1.00 . A A . 95 VAL HG12 1 1
15 25883 1 1 95 VAL HG13 H -22.410 10.209 -0.800 1.00 . A A . 95 VAL HG13 1 1
15 25884 1 1 95 VAL HG21 H -20.027 8.014 0.729 1.00 . A A . 95 VAL HG21 1 1
15 25885 1 1 95 VAL HG22 H -18.698 8.835 -0.090 1.00 . A A . 95 VAL HG22 1 1
15 25886 1 1 95 VAL HG23 H -20.069 8.231 -1.021 1.00 . A A . 95 VAL HG23 1 1
15 25887 1 1 95 VAL N N -18.553 10.830 1.425 1.00 . A A . 95 VAL N 1 1
15 25888 1 1 95 VAL O O -20.656 13.104 -0.378 1.00 . A A . 95 VAL O 1 1
15 25889 1 1 96 SER C C -20.349 15.313 1.433 1.00 . A A . 96 SER C 1 1
15 25890 1 1 96 SER CA C -20.949 14.124 2.182 1.00 . A A . 96 SER CA 1 1
15 25891 1 1 96 SER CB C -20.858 14.365 3.690 1.00 . A A . 96 SER CB 1 1
15 25892 1 1 96 SER H H -19.880 12.331 2.537 1.00 . A A . 96 SER H 1 1
15 25893 1 1 96 SER HA H -21.989 14.030 1.905 1.00 . A A . 96 SER HA 1 1
15 25894 1 1 96 SER HB2 H -20.847 13.416 4.204 1.00 . A A . 96 SER HB2 1 1
15 25895 1 1 96 SER HB3 H -19.949 14.906 3.910 1.00 . A A . 96 SER HB3 1 1
15 25896 1 1 96 SER HG H -22.746 14.901 3.649 1.00 . A A . 96 SER HG 1 1
15 25897 1 1 96 SER N N -20.277 12.875 1.827 1.00 . A A . 96 SER N 1 1
15 25898 1 1 96 SER O O -21.060 16.249 1.067 1.00 . A A . 96 SER O 1 1
15 25899 1 1 96 SER OG O -21.963 15.124 4.158 1.00 . A A . 96 SER OG 1 1
15 25900 1 1 97 GLY C C -18.214 17.605 1.371 1.00 . A A . 97 GLY C 1 1
15 25901 1 1 97 GLY CA C -18.367 16.356 0.518 1.00 . A A . 97 GLY CA 1 1
15 25902 1 1 97 GLY H H -18.521 14.504 1.534 1.00 . A A . 97 GLY H 1 1
15 25903 1 1 97 GLY HA2 H -17.387 16.021 0.215 1.00 . A A . 97 GLY HA2 1 1
15 25904 1 1 97 GLY HA3 H -18.938 16.606 -0.364 1.00 . A A . 97 GLY HA3 1 1
15 25905 1 1 97 GLY N N -19.038 15.272 1.216 1.00 . A A . 97 GLY N 1 1
15 25906 1 1 97 GLY O O -17.655 18.603 0.917 1.00 . A A . 97 GLY O 1 1
15 25907 1 1 98 VAL C C -17.541 18.487 4.561 1.00 . A A . 98 VAL C 1 1
15 25908 1 1 98 VAL CA C -18.632 18.692 3.513 1.00 . A A . 98 VAL CA 1 1
15 25909 1 1 98 VAL CB C -19.973 18.937 4.235 1.00 . A A . 98 VAL CB 1 1
15 25910 1 1 98 VAL CG1 C -19.998 20.319 4.873 1.00 . A A . 98 VAL CG1 1 1
15 25911 1 1 98 VAL CG2 C -21.142 18.765 3.275 1.00 . A A . 98 VAL CG2 1 1
15 25912 1 1 98 VAL H H -19.150 16.734 2.913 1.00 . A A . 98 VAL H 1 1
15 25913 1 1 98 VAL HA H -18.395 19.569 2.929 1.00 . A A . 98 VAL HA 1 1
15 25914 1 1 98 VAL HB H -20.073 18.203 5.021 1.00 . A A . 98 VAL HB 1 1
15 25915 1 1 98 VAL HG11 H -20.302 20.233 5.907 1.00 . A A . 98 VAL HG11 1 1
15 25916 1 1 98 VAL HG12 H -20.698 20.950 4.344 1.00 . A A . 98 VAL HG12 1 1
15 25917 1 1 98 VAL HG13 H -19.012 20.757 4.824 1.00 . A A . 98 VAL HG13 1 1
15 25918 1 1 98 VAL HG21 H -22.034 19.186 3.714 1.00 . A A . 98 VAL HG21 1 1
15 25919 1 1 98 VAL HG22 H -21.297 17.715 3.082 1.00 . A A . 98 VAL HG22 1 1
15 25920 1 1 98 VAL HG23 H -20.923 19.274 2.347 1.00 . A A . 98 VAL HG23 1 1
15 25921 1 1 98 VAL N N -18.714 17.553 2.605 1.00 . A A . 98 VAL N 1 1
15 25922 1 1 98 VAL O O -16.791 19.410 4.879 1.00 . A A . 98 VAL O 1 1
15 25923 1 1 99 GLY C C -15.271 16.225 5.549 1.00 . A A . 99 GLY C 1 1
15 25924 1 1 99 GLY CA C -16.466 16.971 6.110 1.00 . A A . 99 GLY CA 1 1
15 25925 1 1 99 GLY H H -18.090 16.577 4.810 1.00 . A A . 99 GLY H 1 1
15 25926 1 1 99 GLY HA2 H -16.124 17.896 6.550 1.00 . A A . 99 GLY HA2 1 1
15 25927 1 1 99 GLY HA3 H -16.923 16.367 6.879 1.00 . A A . 99 GLY HA3 1 1
15 25928 1 1 99 GLY N N -17.463 17.273 5.100 1.00 . A A . 99 GLY N 1 1
15 25929 1 1 99 GLY O O -14.623 15.454 6.256 1.00 . A A . 99 GLY O 1 1
15 25930 1 1 100 ILE C C -12.530 16.264 4.205 1.00 . A A . 100 ILE C 1 1
15 25931 1 1 100 ILE CA C -13.854 15.801 3.616 1.00 . A A . 100 ILE CA 1 1
15 25932 1 1 100 ILE CB C -13.850 16.089 2.103 1.00 . A A . 100 ILE CB 1 1
15 25933 1 1 100 ILE CD1 C -15.931 14.637 1.907 1.00 . A A . 100 ILE CD1 1 1
15 25934 1 1 100 ILE CG1 C -15.254 15.930 1.519 1.00 . A A . 100 ILE CG1 1 1
15 25935 1 1 100 ILE CG2 C -12.863 15.178 1.391 1.00 . A A . 100 ILE CG2 1 1
15 25936 1 1 100 ILE H H -15.532 17.082 3.763 1.00 . A A . 100 ILE H 1 1
15 25937 1 1 100 ILE HA H -13.951 14.736 3.762 1.00 . A A . 100 ILE HA 1 1
15 25938 1 1 100 ILE HB H -13.527 17.108 1.959 1.00 . A A . 100 ILE HB 1 1
15 25939 1 1 100 ILE HD11 H -16.078 14.038 1.027 1.00 . A A . 100 ILE HD11 1 1
15 25940 1 1 100 ILE HD12 H -16.887 14.852 2.362 1.00 . A A . 100 ILE HD12 1 1
15 25941 1 1 100 ILE HD13 H -15.313 14.100 2.610 1.00 . A A . 100 ILE HD13 1 1
15 25942 1 1 100 ILE HG12 H -15.875 16.745 1.859 1.00 . A A . 100 ILE HG12 1 1
15 25943 1 1 100 ILE HG13 H -15.191 15.959 0.441 1.00 . A A . 100 ILE HG13 1 1
15 25944 1 1 100 ILE HG21 H -13.318 14.213 1.225 1.00 . A A . 100 ILE HG21 1 1
15 25945 1 1 100 ILE HG22 H -11.979 15.059 2.000 1.00 . A A . 100 ILE HG22 1 1
15 25946 1 1 100 ILE HG23 H -12.590 15.615 0.441 1.00 . A A . 100 ILE HG23 1 1
15 25947 1 1 100 ILE N N -14.979 16.456 4.275 1.00 . A A . 100 ILE N 1 1
15 25948 1 1 100 ILE O O -11.651 15.454 4.500 1.00 . A A . 100 ILE O 1 1
15 25949 1 1 101 GLU C C -10.832 17.510 6.265 1.00 . A A . 101 GLU C 1 1
15 25950 1 1 101 GLU CA C -11.178 18.153 4.926 1.00 . A A . 101 GLU CA 1 1
15 25951 1 1 101 GLU CB C -11.342 19.666 5.096 1.00 . A A . 101 GLU CB 1 1
15 25952 1 1 101 GLU CD C -11.122 21.384 3.253 1.00 . A A . 101 GLU CD 1 1
15 25953 1 1 101 GLU CG C -12.010 20.344 3.908 1.00 . A A . 101 GLU CG 1 1
15 25954 1 1 101 GLU H H -13.133 18.164 4.117 1.00 . A A . 101 GLU H 1 1
15 25955 1 1 101 GLU HA H -10.374 17.963 4.230 1.00 . A A . 101 GLU HA 1 1
15 25956 1 1 101 GLU HB2 H -11.944 19.852 5.973 1.00 . A A . 101 GLU HB2 1 1
15 25957 1 1 101 GLU HB3 H -10.368 20.109 5.238 1.00 . A A . 101 GLU HB3 1 1
15 25958 1 1 101 GLU HG2 H -12.257 19.594 3.172 1.00 . A A . 101 GLU HG2 1 1
15 25959 1 1 101 GLU HG3 H -12.914 20.826 4.247 1.00 . A A . 101 GLU HG3 1 1
15 25960 1 1 101 GLU N N -12.394 17.573 4.372 1.00 . A A . 101 GLU N 1 1
15 25961 1 1 101 GLU O O -9.690 17.117 6.501 1.00 . A A . 101 GLU O 1 1
15 25962 1 1 101 GLU OE1 O -10.876 22.435 3.881 1.00 . A A . 101 GLU OE1 1 1
15 25963 1 1 101 GLU OE2 O -10.673 21.147 2.112 1.00 . A A . 101 GLU OE2 1 1
15 25964 1 1 102 ALA C C -11.452 15.291 8.345 1.00 . A A . 102 ALA C 1 1
15 25965 1 1 102 ALA CA C -11.635 16.802 8.452 1.00 . A A . 102 ALA CA 1 1
15 25966 1 1 102 ALA CB C -12.810 17.128 9.360 1.00 . A A . 102 ALA CB 1 1
15 25967 1 1 102 ALA H H -12.719 17.731 6.889 1.00 . A A . 102 ALA H 1 1
15 25968 1 1 102 ALA HA H -10.745 17.232 8.885 1.00 . A A . 102 ALA HA 1 1
15 25969 1 1 102 ALA HB1 H -12.990 18.193 9.346 1.00 . A A . 102 ALA HB1 1 1
15 25970 1 1 102 ALA HB2 H -12.582 16.816 10.369 1.00 . A A . 102 ALA HB2 1 1
15 25971 1 1 102 ALA HB3 H -13.691 16.609 9.013 1.00 . A A . 102 ALA HB3 1 1
15 25972 1 1 102 ALA N N -11.830 17.401 7.137 1.00 . A A . 102 ALA N 1 1
15 25973 1 1 102 ALA O O -10.571 14.716 8.985 1.00 . A A . 102 ALA O 1 1
15 25974 1 1 103 LEU C C -10.846 12.808 6.799 1.00 . A A . 103 LEU C 1 1
15 25975 1 1 103 LEU CA C -12.216 13.209 7.337 1.00 . A A . 103 LEU CA 1 1
15 25976 1 1 103 LEU CB C -13.312 12.746 6.376 1.00 . A A . 103 LEU CB 1 1
15 25977 1 1 103 LEU CD1 C -13.578 10.433 7.306 1.00 . A A . 103 LEU CD1 1 1
15 25978 1 1 103 LEU CD2 C -14.325 10.934 4.972 1.00 . A A . 103 LEU CD2 1 1
15 25979 1 1 103 LEU CG C -13.303 11.251 6.053 1.00 . A A . 103 LEU CG 1 1
15 25980 1 1 103 LEU H H -12.968 15.168 7.047 1.00 . A A . 103 LEU H 1 1
15 25981 1 1 103 LEU HA H -12.366 12.737 8.296 1.00 . A A . 103 LEU HA 1 1
15 25982 1 1 103 LEU HB2 H -14.270 12.993 6.811 1.00 . A A . 103 LEU HB2 1 1
15 25983 1 1 103 LEU HB3 H -13.205 13.291 5.451 1.00 . A A . 103 LEU HB3 1 1
15 25984 1 1 103 LEU HD11 H -14.638 10.440 7.513 1.00 . A A . 103 LEU HD11 1 1
15 25985 1 1 103 LEU HD12 H -13.045 10.862 8.141 1.00 . A A . 103 LEU HD12 1 1
15 25986 1 1 103 LEU HD13 H -13.248 9.416 7.152 1.00 . A A . 103 LEU HD13 1 1
15 25987 1 1 103 LEU HD21 H -14.291 9.879 4.743 1.00 . A A . 103 LEU HD21 1 1
15 25988 1 1 103 LEU HD22 H -14.097 11.503 4.083 1.00 . A A . 103 LEU HD22 1 1
15 25989 1 1 103 LEU HD23 H -15.313 11.193 5.323 1.00 . A A . 103 LEU HD23 1 1
15 25990 1 1 103 LEU HG H -12.326 10.975 5.682 1.00 . A A . 103 LEU HG 1 1
15 25991 1 1 103 LEU N N -12.288 14.654 7.530 1.00 . A A . 103 LEU N 1 1
15 25992 1 1 103 LEU O O -10.171 11.950 7.364 1.00 . A A . 103 LEU O 1 1
15 25993 1 1 104 GLN C C -8.030 13.179 6.117 1.00 . A A . 104 GLN C 1 1
15 25994 1 1 104 GLN CA C -9.151 13.166 5.079 1.00 . A A . 104 GLN CA 1 1
15 25995 1 1 104 GLN CB C -8.863 14.201 3.991 1.00 . A A . 104 GLN CB 1 1
15 25996 1 1 104 GLN CD C -7.931 14.186 1.644 1.00 . A A . 104 GLN CD 1 1
15 25997 1 1 104 GLN CG C -7.684 13.847 3.101 1.00 . A A . 104 GLN CG 1 1
15 25998 1 1 104 GLN H H -11.028 14.118 5.301 1.00 . A A . 104 GLN H 1 1
15 25999 1 1 104 GLN HA H -9.200 12.186 4.629 1.00 . A A . 104 GLN HA 1 1
15 26000 1 1 104 GLN HB2 H -9.738 14.302 3.367 1.00 . A A . 104 GLN HB2 1 1
15 26001 1 1 104 GLN HB3 H -8.657 15.152 4.461 1.00 . A A . 104 GLN HB3 1 1
15 26002 1 1 104 GLN HE21 H -7.325 12.374 1.092 1.00 . A A . 104 GLN HE21 1 1
15 26003 1 1 104 GLN HE22 H -7.813 13.425 -0.189 1.00 . A A . 104 GLN HE22 1 1
15 26004 1 1 104 GLN HG2 H -6.817 14.396 3.439 1.00 . A A . 104 GLN HG2 1 1
15 26005 1 1 104 GLN HG3 H -7.493 12.787 3.183 1.00 . A A . 104 GLN HG3 1 1
15 26006 1 1 104 GLN N N -10.442 13.442 5.702 1.00 . A A . 104 GLN N 1 1
15 26007 1 1 104 GLN NE2 N -7.663 13.233 0.760 1.00 . A A . 104 GLN NE2 1 1
15 26008 1 1 104 GLN O O -7.196 12.274 6.154 1.00 . A A . 104 GLN O 1 1
15 26009 1 1 104 GLN OE1 O -8.361 15.293 1.316 1.00 . A A . 104 GLN OE1 1 1
15 26010 1 1 105 ASN C C -6.873 13.066 8.810 1.00 . A A . 105 ASN C 1 1
15 26011 1 1 105 ASN CA C -7.002 14.346 7.997 1.00 . A A . 105 ASN CA 1 1
15 26012 1 1 105 ASN CB C -7.330 15.511 8.927 1.00 . A A . 105 ASN CB 1 1
15 26013 1 1 105 ASN CG C -6.135 15.921 9.765 1.00 . A A . 105 ASN CG 1 1
15 26014 1 1 105 ASN H H -8.713 14.900 6.876 1.00 . A A . 105 ASN H 1 1
15 26015 1 1 105 ASN HA H -6.059 14.543 7.511 1.00 . A A . 105 ASN HA 1 1
15 26016 1 1 105 ASN HB2 H -7.643 16.360 8.337 1.00 . A A . 105 ASN HB2 1 1
15 26017 1 1 105 ASN HB3 H -8.132 15.221 9.590 1.00 . A A . 105 ASN HB3 1 1
15 26018 1 1 105 ASN HD21 H -7.307 16.211 11.344 1.00 . A A . 105 ASN HD21 1 1
15 26019 1 1 105 ASN HD22 H -5.625 16.517 11.591 1.00 . A A . 105 ASN HD22 1 1
15 26020 1 1 105 ASN N N -8.019 14.212 6.957 1.00 . A A . 105 ASN N 1 1
15 26021 1 1 105 ASN ND2 N -6.381 16.250 11.026 1.00 . A A . 105 ASN ND2 1 1
15 26022 1 1 105 ASN O O -5.779 12.697 9.236 1.00 . A A . 105 ASN O 1 1
15 26023 1 1 105 ASN OD1 O -5.002 15.937 9.283 1.00 . A A . 105 ASN OD1 1 1
15 26024 1 1 106 LYS C C -7.407 10.020 8.942 1.00 . A A . 106 LYS C 1 1
15 26025 1 1 106 LYS CA C -7.984 11.148 9.781 1.00 . A A . 106 LYS CA 1 1
15 26026 1 1 106 LYS CB C -9.395 10.785 10.251 1.00 . A A . 106 LYS CB 1 1
15 26027 1 1 106 LYS CD C -9.921 11.503 12.602 1.00 . A A . 106 LYS CD 1 1
15 26028 1 1 106 LYS CE C -9.638 11.216 14.068 1.00 . A A . 106 LYS CE 1 1
15 26029 1 1 106 LYS CG C -9.457 10.363 11.710 1.00 . A A . 106 LYS CG 1 1
15 26030 1 1 106 LYS H H -8.838 12.725 8.660 1.00 . A A . 106 LYS H 1 1
15 26031 1 1 106 LYS HA H -7.353 11.294 10.645 1.00 . A A . 106 LYS HA 1 1
15 26032 1 1 106 LYS HB2 H -10.039 11.642 10.117 1.00 . A A . 106 LYS HB2 1 1
15 26033 1 1 106 LYS HB3 H -9.765 9.969 9.647 1.00 . A A . 106 LYS HB3 1 1
15 26034 1 1 106 LYS HD2 H -9.402 12.405 12.316 1.00 . A A . 106 LYS HD2 1 1
15 26035 1 1 106 LYS HD3 H -10.984 11.640 12.471 1.00 . A A . 106 LYS HD3 1 1
15 26036 1 1 106 LYS HE2 H -8.568 11.188 14.216 1.00 . A A . 106 LYS HE2 1 1
15 26037 1 1 106 LYS HE3 H -10.062 12.009 14.666 1.00 . A A . 106 LYS HE3 1 1
15 26038 1 1 106 LYS HG2 H -10.148 9.539 11.809 1.00 . A A . 106 LYS HG2 1 1
15 26039 1 1 106 LYS HG3 H -8.473 10.049 12.025 1.00 . A A . 106 LYS HG3 1 1
15 26040 1 1 106 LYS HZ1 H -9.506 9.163 14.434 1.00 . A A . 106 LYS HZ1 1 1
15 26041 1 1 106 LYS HZ2 H -11.030 9.668 13.901 1.00 . A A . 106 LYS HZ2 1 1
15 26042 1 1 106 LYS HZ3 H -10.544 9.983 15.489 1.00 . A A . 106 LYS HZ3 1 1
15 26043 1 1 106 LYS N N -7.992 12.388 9.022 1.00 . A A . 106 LYS N 1 1
15 26044 1 1 106 LYS NZ N -10.220 9.916 14.503 1.00 . A A . 106 LYS NZ 1 1
15 26045 1 1 106 LYS O O -6.636 9.204 9.433 1.00 . A A . 106 LYS O 1 1
15 26046 1 1 107 ILE C C -5.755 8.946 6.728 1.00 . A A . 107 ILE C 1 1
15 26047 1 1 107 ILE CA C -7.280 8.965 6.757 1.00 . A A . 107 ILE CA 1 1
15 26048 1 1 107 ILE CB C -7.814 9.173 5.326 1.00 . A A . 107 ILE CB 1 1
15 26049 1 1 107 ILE CD1 C -10.066 8.207 6.007 1.00 . A A . 107 ILE CD1 1 1
15 26050 1 1 107 ILE CG1 C -9.332 9.352 5.344 1.00 . A A . 107 ILE CG1 1 1
15 26051 1 1 107 ILE CG2 C -7.432 7.995 4.440 1.00 . A A . 107 ILE CG2 1 1
15 26052 1 1 107 ILE H H -8.374 10.686 7.324 1.00 . A A . 107 ILE H 1 1
15 26053 1 1 107 ILE HA H -7.632 8.009 7.114 1.00 . A A . 107 ILE HA 1 1
15 26054 1 1 107 ILE HB H -7.357 10.061 4.918 1.00 . A A . 107 ILE HB 1 1
15 26055 1 1 107 ILE HD11 H -9.359 7.439 6.284 1.00 . A A . 107 ILE HD11 1 1
15 26056 1 1 107 ILE HD12 H -10.791 7.796 5.319 1.00 . A A . 107 ILE HD12 1 1
15 26057 1 1 107 ILE HD13 H -10.572 8.566 6.890 1.00 . A A . 107 ILE HD13 1 1
15 26058 1 1 107 ILE HG12 H -9.577 10.256 5.880 1.00 . A A . 107 ILE HG12 1 1
15 26059 1 1 107 ILE HG13 H -9.690 9.433 4.328 1.00 . A A . 107 ILE HG13 1 1
15 26060 1 1 107 ILE HG21 H -7.267 8.342 3.431 1.00 . A A . 107 ILE HG21 1 1
15 26061 1 1 107 ILE HG22 H -8.231 7.269 4.445 1.00 . A A . 107 ILE HG22 1 1
15 26062 1 1 107 ILE HG23 H -6.530 7.538 4.817 1.00 . A A . 107 ILE HG23 1 1
15 26063 1 1 107 ILE N N -7.773 9.992 7.666 1.00 . A A . 107 ILE N 1 1
15 26064 1 1 107 ILE O O -5.137 7.893 6.881 1.00 . A A . 107 ILE O 1 1
15 26065 1 1 108 LEU C C -3.073 9.852 7.833 1.00 . A A . 108 LEU C 1 1
15 26066 1 1 108 LEU CA C -3.693 10.213 6.487 1.00 . A A . 108 LEU CA 1 1
15 26067 1 1 108 LEU CB C -3.248 11.617 6.072 1.00 . A A . 108 LEU CB 1 1
15 26068 1 1 108 LEU CD1 C -3.004 13.423 7.797 1.00 . A A . 108 LEU CD1 1 1
15 26069 1 1 108 LEU CD2 C -4.458 13.798 5.799 1.00 . A A . 108 LEU CD2 1 1
15 26070 1 1 108 LEU CG C -3.947 12.770 6.797 1.00 . A A . 108 LEU CG 1 1
15 26071 1 1 108 LEU H H -5.692 10.924 6.415 1.00 . A A . 108 LEU H 1 1
15 26072 1 1 108 LEU HA H -3.342 9.508 5.748 1.00 . A A . 108 LEU HA 1 1
15 26073 1 1 108 LEU HB2 H -2.186 11.701 6.248 1.00 . A A . 108 LEU HB2 1 1
15 26074 1 1 108 LEU HB3 H -3.428 11.725 5.016 1.00 . A A . 108 LEU HB3 1 1
15 26075 1 1 108 LEU HD11 H -2.398 12.663 8.270 1.00 . A A . 108 LEU HD11 1 1
15 26076 1 1 108 LEU HD12 H -3.579 13.944 8.547 1.00 . A A . 108 LEU HD12 1 1
15 26077 1 1 108 LEU HD13 H -2.364 14.124 7.282 1.00 . A A . 108 LEU HD13 1 1
15 26078 1 1 108 LEU HD21 H -3.823 13.800 4.926 1.00 . A A . 108 LEU HD21 1 1
15 26079 1 1 108 LEU HD22 H -4.446 14.777 6.253 1.00 . A A . 108 LEU HD22 1 1
15 26080 1 1 108 LEU HD23 H -5.469 13.547 5.509 1.00 . A A . 108 LEU HD23 1 1
15 26081 1 1 108 LEU HG H -4.794 12.382 7.342 1.00 . A A . 108 LEU HG 1 1
15 26082 1 1 108 LEU N N -5.149 10.114 6.532 1.00 . A A . 108 LEU N 1 1
15 26083 1 1 108 LEU O O -2.035 9.193 7.887 1.00 . A A . 108 LEU O 1 1
15 26084 1 1 109 THR C C -3.094 8.497 10.499 1.00 . A A . 109 THR C 1 1
15 26085 1 1 109 THR CA C -3.190 10.002 10.256 1.00 . A A . 109 THR CA 1 1
15 26086 1 1 109 THR CB C -4.061 10.654 11.331 1.00 . A A . 109 THR CB 1 1
15 26087 1 1 109 THR CG2 C -3.537 10.424 12.733 1.00 . A A . 109 THR CG2 1 1
15 26088 1 1 109 THR H H -4.527 10.813 8.823 1.00 . A A . 109 THR H 1 1
15 26089 1 1 109 THR HA H -2.201 10.422 10.315 1.00 . A A . 109 THR HA 1 1
15 26090 1 1 109 THR HB H -5.057 10.240 11.278 1.00 . A A . 109 THR HB 1 1
15 26091 1 1 109 THR HG1 H -5.026 12.358 11.354 1.00 . A A . 109 THR HG1 1 1
15 26092 1 1 109 THR HG21 H -2.637 11.003 12.881 1.00 . A A . 109 THR HG21 1 1
15 26093 1 1 109 THR HG22 H -3.317 9.375 12.867 1.00 . A A . 109 THR HG22 1 1
15 26094 1 1 109 THR HG23 H -4.283 10.730 13.452 1.00 . A A . 109 THR HG23 1 1
15 26095 1 1 109 THR N N -3.705 10.287 8.920 1.00 . A A . 109 THR N 1 1
15 26096 1 1 109 THR O O -2.128 8.015 11.087 1.00 . A A . 109 THR O 1 1
15 26097 1 1 109 THR OG1 O -4.144 12.053 11.127 1.00 . A A . 109 THR OG1 1 1
15 26098 1 1 110 ILE C C -3.013 5.637 9.423 1.00 . A A . 110 ILE C 1 1
15 26099 1 1 110 ILE CA C -4.118 6.310 10.234 1.00 . A A . 110 ILE CA 1 1
15 26100 1 1 110 ILE CB C -5.477 5.698 9.836 1.00 . A A . 110 ILE CB 1 1
15 26101 1 1 110 ILE CD1 C -6.644 6.501 11.957 1.00 . A A . 110 ILE CD1 1 1
15 26102 1 1 110 ILE CG1 C -6.631 6.501 10.443 1.00 . A A . 110 ILE CG1 1 1
15 26103 1 1 110 ILE CG2 C -5.556 4.245 10.280 1.00 . A A . 110 ILE CG2 1 1
15 26104 1 1 110 ILE H H -4.858 8.191 9.602 1.00 . A A . 110 ILE H 1 1
15 26105 1 1 110 ILE HA H -3.951 6.108 11.282 1.00 . A A . 110 ILE HA 1 1
15 26106 1 1 110 ILE HB H -5.557 5.724 8.760 1.00 . A A . 110 ILE HB 1 1
15 26107 1 1 110 ILE HD11 H -6.005 5.711 12.322 1.00 . A A . 110 ILE HD11 1 1
15 26108 1 1 110 ILE HD12 H -7.652 6.342 12.308 1.00 . A A . 110 ILE HD12 1 1
15 26109 1 1 110 ILE HD13 H -6.283 7.452 12.320 1.00 . A A . 110 ILE HD13 1 1
15 26110 1 1 110 ILE HG12 H -6.558 7.523 10.117 1.00 . A A . 110 ILE HG12 1 1
15 26111 1 1 110 ILE HG13 H -7.568 6.087 10.103 1.00 . A A . 110 ILE HG13 1 1
15 26112 1 1 110 ILE HG21 H -4.616 3.754 10.081 1.00 . A A . 110 ILE HG21 1 1
15 26113 1 1 110 ILE HG22 H -6.346 3.746 9.739 1.00 . A A . 110 ILE HG22 1 1
15 26114 1 1 110 ILE HG23 H -5.765 4.205 11.340 1.00 . A A . 110 ILE HG23 1 1
15 26115 1 1 110 ILE N N -4.103 7.758 10.053 1.00 . A A . 110 ILE N 1 1
15 26116 1 1 110 ILE O O -2.275 4.801 9.942 1.00 . A A . 110 ILE O 1 1
15 26117 1 1 111 LEU C C -0.484 5.870 7.644 1.00 . A A . 111 LEU C 1 1
15 26118 1 1 111 LEU CA C -1.897 5.414 7.269 1.00 . A A . 111 LEU CA 1 1
15 26119 1 1 111 LEU CB C -2.194 5.747 5.802 1.00 . A A . 111 LEU CB 1 1
15 26120 1 1 111 LEU CD1 C -1.117 7.905 5.120 1.00 . A A . 111 LEU CD1 1 1
15 26121 1 1 111 LEU CD2 C -3.446 7.382 4.374 1.00 . A A . 111 LEU CD2 1 1
15 26122 1 1 111 LEU CG C -2.426 7.227 5.494 1.00 . A A . 111 LEU CG 1 1
15 26123 1 1 111 LEU H H -3.530 6.664 7.785 1.00 . A A . 111 LEU H 1 1
15 26124 1 1 111 LEU HA H -1.947 4.341 7.392 1.00 . A A . 111 LEU HA 1 1
15 26125 1 1 111 LEU HB2 H -1.363 5.403 5.203 1.00 . A A . 111 LEU HB2 1 1
15 26126 1 1 111 LEU HB3 H -3.077 5.200 5.506 1.00 . A A . 111 LEU HB3 1 1
15 26127 1 1 111 LEU HD11 H -0.833 7.611 4.121 1.00 . A A . 111 LEU HD11 1 1
15 26128 1 1 111 LEU HD12 H -0.346 7.610 5.816 1.00 . A A . 111 LEU HD12 1 1
15 26129 1 1 111 LEU HD13 H -1.245 8.977 5.156 1.00 . A A . 111 LEU HD13 1 1
15 26130 1 1 111 LEU HD21 H -3.380 8.376 3.961 1.00 . A A . 111 LEU HD21 1 1
15 26131 1 1 111 LEU HD22 H -4.439 7.221 4.768 1.00 . A A . 111 LEU HD22 1 1
15 26132 1 1 111 LEU HD23 H -3.244 6.655 3.601 1.00 . A A . 111 LEU HD23 1 1
15 26133 1 1 111 LEU HG H -2.815 7.716 6.374 1.00 . A A . 111 LEU HG 1 1
15 26134 1 1 111 LEU N N -2.908 5.998 8.146 1.00 . A A . 111 LEU N 1 1
15 26135 1 1 111 LEU O O 0.496 5.219 7.282 1.00 . A A . 111 LEU O 1 1
15 26136 1 1 112 GLN C C 1.314 6.943 10.164 1.00 . A A . 112 GLN C 1 1
15 26137 1 1 112 GLN CA C 0.933 7.484 8.788 1.00 . A A . 112 GLN CA 1 1
15 26138 1 1 112 GLN CB C 0.954 9.018 8.804 1.00 . A A . 112 GLN CB 1 1
15 26139 1 1 112 GLN CD C 0.866 10.689 10.702 1.00 . A A . 112 GLN CD 1 1
15 26140 1 1 112 GLN CG C 0.113 9.636 9.908 1.00 . A A . 112 GLN CG 1 1
15 26141 1 1 112 GLN H H -1.185 7.461 8.645 1.00 . A A . 112 GLN H 1 1
15 26142 1 1 112 GLN HA H 1.659 7.136 8.069 1.00 . A A . 112 GLN HA 1 1
15 26143 1 1 112 GLN HB2 H 1.974 9.349 8.936 1.00 . A A . 112 GLN HB2 1 1
15 26144 1 1 112 GLN HB3 H 0.587 9.383 7.856 1.00 . A A . 112 GLN HB3 1 1
15 26145 1 1 112 GLN HE21 H 0.945 9.481 12.280 1.00 . A A . 112 GLN HE21 1 1
15 26146 1 1 112 GLN HE22 H 1.689 11.027 12.482 1.00 . A A . 112 GLN HE22 1 1
15 26147 1 1 112 GLN HG2 H -0.753 10.095 9.462 1.00 . A A . 112 GLN HG2 1 1
15 26148 1 1 112 GLN HG3 H -0.201 8.854 10.583 1.00 . A A . 112 GLN HG3 1 1
15 26149 1 1 112 GLN N N -0.375 6.980 8.374 1.00 . A A . 112 GLN N 1 1
15 26150 1 1 112 GLN NE2 N 1.200 10.367 11.948 1.00 . A A . 112 GLN NE2 1 1
15 26151 1 1 112 GLN O O 2.492 6.895 10.519 1.00 . A A . 112 GLN O 1 1
15 26152 1 1 112 GLN OE1 O 1.145 11.779 10.201 1.00 . A A . 112 GLN OE1 1 1
15 26153 1 1 113 GLY C C 0.493 7.069 13.336 1.00 . A A . 113 GLY C 1 1
15 26154 1 1 113 GLY CA C 0.563 6.004 12.261 1.00 . A A . 113 GLY CA 1 1
15 26155 1 1 113 GLY H H -0.609 6.597 10.603 1.00 . A A . 113 GLY H 1 1
15 26156 1 1 113 GLY HA2 H -0.171 5.243 12.476 1.00 . A A . 113 GLY HA2 1 1
15 26157 1 1 113 GLY HA3 H 1.546 5.557 12.276 1.00 . A A . 113 GLY HA3 1 1
15 26158 1 1 113 GLY N N 0.311 6.536 10.936 1.00 . A A . 113 GLY N 1 1
15 26159 1 1 113 GLY O O -0.195 8.089 13.119 1.00 . A A . 113 GLY O 1 1
15 26160 1 1 113 GLY OXT O 1.125 6.883 14.398 1.00 . A A . 113 GLY OXT 1 1
16 26161 1 1 1 MET C C 29.867 11.698 -25.659 1.00 . A A . 1 MET C 1 1
16 26162 1 1 1 MET CA C 30.460 10.707 -26.655 1.00 . A A . 1 MET CA 1 1
16 26163 1 1 1 MET CB C 31.346 9.692 -25.924 1.00 . A A . 1 MET CB 1 1
16 26164 1 1 1 MET CE C 34.366 7.343 -26.088 1.00 . A A . 1 MET CE 1 1
16 26165 1 1 1 MET CG C 32.122 8.777 -26.857 1.00 . A A . 1 MET CG 1 1
16 26166 1 1 1 MET H1 H 32.275 11.156 -27.534 1.00 . A A . 1 MET H1 1 1
16 26167 1 1 1 MET H2 H 31.123 12.426 -27.586 1.00 . A A . 1 MET H2 1 1
16 26168 1 1 1 MET H3 H 30.955 11.069 -28.623 1.00 . A A . 1 MET H3 1 1
16 26169 1 1 1 MET HA H 29.656 10.183 -27.149 1.00 . A A . 1 MET HA 1 1
16 26170 1 1 1 MET HB2 H 32.054 10.227 -25.308 1.00 . A A . 1 MET HB2 1 1
16 26171 1 1 1 MET HB3 H 30.722 9.079 -25.290 1.00 . A A . 1 MET HB3 1 1
16 26172 1 1 1 MET HE1 H 34.785 6.588 -25.439 1.00 . A A . 1 MET HE1 1 1
16 26173 1 1 1 MET HE2 H 34.659 8.322 -25.736 1.00 . A A . 1 MET HE2 1 1
16 26174 1 1 1 MET HE3 H 34.734 7.198 -27.093 1.00 . A A . 1 MET HE3 1 1
16 26175 1 1 1 MET HG2 H 31.511 8.566 -27.722 1.00 . A A . 1 MET HG2 1 1
16 26176 1 1 1 MET HG3 H 33.022 9.285 -27.171 1.00 . A A . 1 MET HG3 1 1
16 26177 1 1 1 MET N N 31.277 11.401 -27.692 1.00 . A A . 1 MET N 1 1
16 26178 1 1 1 MET O O 30.429 12.768 -25.424 1.00 . A A . 1 MET O 1 1
16 26179 1 1 1 MET SD S 32.580 7.216 -26.079 1.00 . A A . 1 MET SD 1 1
16 26180 1 1 2 GLY C C 27.700 11.478 -22.836 1.00 . A A . 2 GLY C 1 1
16 26181 1 1 2 GLY CA C 28.083 12.206 -24.110 1.00 . A A . 2 GLY CA 1 1
16 26182 1 1 2 GLY H H 28.327 10.471 -25.298 1.00 . A A . 2 GLY H 1 1
16 26183 1 1 2 GLY HA2 H 28.756 13.013 -23.860 1.00 . A A . 2 GLY HA2 1 1
16 26184 1 1 2 GLY HA3 H 27.191 12.621 -24.556 1.00 . A A . 2 GLY HA3 1 1
16 26185 1 1 2 GLY N N 28.730 11.336 -25.073 1.00 . A A . 2 GLY N 1 1
16 26186 1 1 2 GLY O O 27.211 10.350 -22.881 1.00 . A A . 2 GLY O 1 1
16 26187 1 1 3 SER C C 26.303 12.119 -19.849 1.00 . A A . 3 SER C 1 1
16 26188 1 1 3 SER CA C 27.597 11.535 -20.405 1.00 . A A . 3 SER CA 1 1
16 26189 1 1 3 SER CB C 28.739 11.764 -19.414 1.00 . A A . 3 SER CB 1 1
16 26190 1 1 3 SER H H 28.314 13.024 -21.727 1.00 . A A . 3 SER H 1 1
16 26191 1 1 3 SER HA H 27.466 10.472 -20.551 1.00 . A A . 3 SER HA 1 1
16 26192 1 1 3 SER HB2 H 28.329 11.939 -18.430 1.00 . A A . 3 SER HB2 1 1
16 26193 1 1 3 SER HB3 H 29.373 10.889 -19.388 1.00 . A A . 3 SER HB3 1 1
16 26194 1 1 3 SER HG H 29.166 13.675 -19.375 1.00 . A A . 3 SER HG 1 1
16 26195 1 1 3 SER N N 27.923 12.126 -21.698 1.00 . A A . 3 SER N 1 1
16 26196 1 1 3 SER O O 26.102 13.333 -19.865 1.00 . A A . 3 SER O 1 1
16 26197 1 1 3 SER OG O 29.522 12.885 -19.788 1.00 . A A . 3 SER OG 1 1
16 26198 1 1 4 SER C C 24.150 11.518 -17.277 1.00 . A A . 4 SER C 1 1
16 26199 1 1 4 SER CA C 24.155 11.679 -18.794 1.00 . A A . 4 SER CA 1 1
16 26200 1 1 4 SER CB C 23.005 10.880 -19.408 1.00 . A A . 4 SER CB 1 1
16 26201 1 1 4 SER H H 25.647 10.292 -19.370 1.00 . A A . 4 SER H 1 1
16 26202 1 1 4 SER HA H 24.025 12.724 -19.033 1.00 . A A . 4 SER HA 1 1
16 26203 1 1 4 SER HB2 H 22.785 11.266 -20.392 1.00 . A A . 4 SER HB2 1 1
16 26204 1 1 4 SER HB3 H 23.291 9.841 -19.484 1.00 . A A . 4 SER HB3 1 1
16 26205 1 1 4 SER HG H 21.961 10.478 -17.799 1.00 . A A . 4 SER HG 1 1
16 26206 1 1 4 SER N N 25.429 11.247 -19.356 1.00 . A A . 4 SER N 1 1
16 26207 1 1 4 SER O O 24.133 12.503 -16.538 1.00 . A A . 4 SER O 1 1
16 26208 1 1 4 SER OG O 21.834 10.973 -18.612 1.00 . A A . 4 SER OG 1 1
16 26209 1 1 5 HIS C C 22.926 10.571 -14.719 1.00 . A A . 5 HIS C 1 1
16 26210 1 1 5 HIS CA C 24.159 9.978 -15.393 1.00 . A A . 5 HIS CA 1 1
16 26211 1 1 5 HIS CB C 25.426 10.527 -14.737 1.00 . A A . 5 HIS CB 1 1
16 26212 1 1 5 HIS CD2 C 26.850 8.486 -15.469 1.00 . A A . 5 HIS CD2 1 1
16 26213 1 1 5 HIS CE1 C 28.809 9.471 -15.527 1.00 . A A . 5 HIS CE1 1 1
16 26214 1 1 5 HIS CG C 26.666 9.781 -15.116 1.00 . A A . 5 HIS CG 1 1
16 26215 1 1 5 HIS H H 24.175 9.529 -17.461 1.00 . A A . 5 HIS H 1 1
16 26216 1 1 5 HIS HA H 24.139 8.906 -15.276 1.00 . A A . 5 HIS HA 1 1
16 26217 1 1 5 HIS HB2 H 25.557 11.557 -15.030 1.00 . A A . 5 HIS HB2 1 1
16 26218 1 1 5 HIS HB3 H 25.320 10.474 -13.664 1.00 . A A . 5 HIS HB3 1 1
16 26219 1 1 5 HIS HD1 H 28.109 11.335 -14.950 1.00 . A A . 5 HIS HD1 1 1
16 26220 1 1 5 HIS HD2 H 26.086 7.726 -15.540 1.00 . A A . 5 HIS HD2 1 1
16 26221 1 1 5 HIS HE1 H 29.868 9.647 -15.647 1.00 . A A . 5 HIS HE1 1 1
16 26222 1 1 5 HIS HE2 H 28.607 7.508 -16.077 1.00 . A A . 5 HIS HE2 1 1
16 26223 1 1 5 HIS N N 24.163 10.271 -16.822 1.00 . A A . 5 HIS N 1 1
16 26224 1 1 5 HIS ND1 N 27.912 10.368 -15.163 1.00 . A A . 5 HIS ND1 1 1
16 26225 1 1 5 HIS NE2 N 28.191 8.320 -15.719 1.00 . A A . 5 HIS NE2 1 1
16 26226 1 1 5 HIS O O 22.994 11.638 -14.108 1.00 . A A . 5 HIS O 1 1
16 26227 1 1 6 HIS C C 19.500 9.229 -14.258 1.00 . A A . 6 HIS C 1 1
16 26228 1 1 6 HIS CA C 20.553 10.333 -14.234 1.00 . A A . 6 HIS CA 1 1
16 26229 1 1 6 HIS CB C 20.031 11.566 -14.975 1.00 . A A . 6 HIS CB 1 1
16 26230 1 1 6 HIS CD2 C 20.838 13.246 -13.170 1.00 . A A . 6 HIS CD2 1 1
16 26231 1 1 6 HIS CE1 C 21.340 14.921 -14.495 1.00 . A A . 6 HIS CE1 1 1
16 26232 1 1 6 HIS CG C 20.567 12.856 -14.439 1.00 . A A . 6 HIS CG 1 1
16 26233 1 1 6 HIS H H 21.810 9.031 -15.334 1.00 . A A . 6 HIS H 1 1
16 26234 1 1 6 HIS HA H 20.756 10.598 -13.209 1.00 . A A . 6 HIS HA 1 1
16 26235 1 1 6 HIS HB2 H 20.311 11.497 -16.015 1.00 . A A . 6 HIS HB2 1 1
16 26236 1 1 6 HIS HB3 H 18.954 11.594 -14.897 1.00 . A A . 6 HIS HB3 1 1
16 26237 1 1 6 HIS HD1 H 20.801 13.952 -16.249 1.00 . A A . 6 HIS HD1 1 1
16 26238 1 1 6 HIS HD2 H 20.703 12.655 -12.275 1.00 . A A . 6 HIS HD2 1 1
16 26239 1 1 6 HIS HE1 H 21.668 15.885 -14.854 1.00 . A A . 6 HIS HE1 1 1
16 26240 1 1 6 HIS HE2 H 21.522 15.102 -12.464 1.00 . A A . 6 HIS HE2 1 1
16 26241 1 1 6 HIS N N 21.801 9.874 -14.834 1.00 . A A . 6 HIS N 1 1
16 26242 1 1 6 HIS ND1 N 20.892 13.929 -15.243 1.00 . A A . 6 HIS ND1 1 1
16 26243 1 1 6 HIS NE2 N 21.316 14.533 -13.233 1.00 . A A . 6 HIS NE2 1 1
16 26244 1 1 6 HIS O O 19.079 8.782 -15.325 1.00 . A A . 6 HIS O 1 1
16 26245 1 1 7 HIS C C 16.710 8.331 -12.614 1.00 . A A . 7 HIS C 1 1
16 26246 1 1 7 HIS CA C 18.074 7.744 -12.961 1.00 . A A . 7 HIS CA 1 1
16 26247 1 1 7 HIS CB C 18.489 6.723 -11.901 1.00 . A A . 7 HIS CB 1 1
16 26248 1 1 7 HIS CD2 C 18.198 8.342 -9.893 1.00 . A A . 7 HIS CD2 1 1
16 26249 1 1 7 HIS CE1 C 19.873 7.636 -8.667 1.00 . A A . 7 HIS CE1 1 1
16 26250 1 1 7 HIS CG C 18.801 7.335 -10.571 1.00 . A A . 7 HIS CG 1 1
16 26251 1 1 7 HIS H H 19.450 9.191 -12.259 1.00 . A A . 7 HIS H 1 1
16 26252 1 1 7 HIS HA H 18.005 7.248 -13.918 1.00 . A A . 7 HIS HA 1 1
16 26253 1 1 7 HIS HB2 H 17.687 6.015 -11.760 1.00 . A A . 7 HIS HB2 1 1
16 26254 1 1 7 HIS HB3 H 19.370 6.198 -12.242 1.00 . A A . 7 HIS HB3 1 1
16 26255 1 1 7 HIS HD1 H 20.493 6.175 -10.004 1.00 . A A . 7 HIS HD1 1 1
16 26256 1 1 7 HIS HD2 H 17.337 8.908 -10.221 1.00 . A A . 7 HIS HD2 1 1
16 26257 1 1 7 HIS HE1 H 20.584 7.530 -7.861 1.00 . A A . 7 HIS HE1 1 1
16 26258 1 1 7 HIS HE2 H 18.624 9.108 -7.986 1.00 . A A . 7 HIS HE2 1 1
16 26259 1 1 7 HIS N N 19.078 8.795 -13.076 1.00 . A A . 7 HIS N 1 1
16 26260 1 1 7 HIS ND1 N 19.847 6.917 -9.775 1.00 . A A . 7 HIS ND1 1 1
16 26261 1 1 7 HIS NE2 N 18.884 8.509 -8.715 1.00 . A A . 7 HIS NE2 1 1
16 26262 1 1 7 HIS O O 15.957 7.756 -11.829 1.00 . A A . 7 HIS O 1 1
16 26263 1 1 8 HIS C C 14.284 10.196 -14.226 1.00 . A A . 8 HIS C 1 1
16 26264 1 1 8 HIS CA C 15.128 10.147 -12.956 1.00 . A A . 8 HIS CA 1 1
16 26265 1 1 8 HIS CB C 15.361 11.563 -12.426 1.00 . A A . 8 HIS CB 1 1
16 26266 1 1 8 HIS CD2 C 15.444 12.705 -10.096 1.00 . A A . 8 HIS CD2 1 1
16 26267 1 1 8 HIS CE1 C 15.430 10.898 -8.855 1.00 . A A . 8 HIS CE1 1 1
16 26268 1 1 8 HIS CG C 15.398 11.639 -10.931 1.00 . A A . 8 HIS CG 1 1
16 26269 1 1 8 HIS H H 17.042 9.892 -13.820 1.00 . A A . 8 HIS H 1 1
16 26270 1 1 8 HIS HA H 14.596 9.577 -12.209 1.00 . A A . 8 HIS HA 1 1
16 26271 1 1 8 HIS HB2 H 16.304 11.930 -12.800 1.00 . A A . 8 HIS HB2 1 1
16 26272 1 1 8 HIS HB3 H 14.565 12.205 -12.772 1.00 . A A . 8 HIS HB3 1 1
16 26273 1 1 8 HIS HD1 H 15.361 9.567 -10.446 1.00 . A A . 8 HIS HD1 1 1
16 26274 1 1 8 HIS HD2 H 15.462 13.747 -10.387 1.00 . A A . 8 HIS HD2 1 1
16 26275 1 1 8 HIS HE1 H 15.435 10.236 -8.001 1.00 . A A . 8 HIS HE1 1 1
16 26276 1 1 8 HIS HE2 H 15.590 12.752 -8.002 1.00 . A A . 8 HIS HE2 1 1
16 26277 1 1 8 HIS N N 16.400 9.481 -13.203 1.00 . A A . 8 HIS N 1 1
16 26278 1 1 8 HIS ND1 N 15.391 10.524 -10.121 1.00 . A A . 8 HIS ND1 1 1
16 26279 1 1 8 HIS NE2 N 15.463 12.217 -8.812 1.00 . A A . 8 HIS NE2 1 1
16 26280 1 1 8 HIS O O 14.801 10.421 -15.320 1.00 . A A . 8 HIS O 1 1
16 26281 1 1 9 HIS C C 10.615 9.851 -14.733 1.00 . A A . 9 HIS C 1 1
16 26282 1 1 9 HIS CA C 12.061 10.004 -15.199 1.00 . A A . 9 HIS CA 1 1
16 26283 1 1 9 HIS CB C 12.413 8.893 -16.192 1.00 . A A . 9 HIS CB 1 1
16 26284 1 1 9 HIS CD2 C 11.700 6.398 -16.130 1.00 . A A . 9 HIS CD2 1 1
16 26285 1 1 9 HIS CE1 C 12.547 5.870 -14.178 1.00 . A A . 9 HIS CE1 1 1
16 26286 1 1 9 HIS CG C 12.287 7.512 -15.627 1.00 . A A . 9 HIS CG 1 1
16 26287 1 1 9 HIS H H 12.636 9.814 -13.169 1.00 . A A . 9 HIS H 1 1
16 26288 1 1 9 HIS HA H 12.165 10.958 -15.693 1.00 . A A . 9 HIS HA 1 1
16 26289 1 1 9 HIS HB2 H 11.754 8.963 -17.045 1.00 . A A . 9 HIS HB2 1 1
16 26290 1 1 9 HIS HB3 H 13.433 9.026 -16.522 1.00 . A A . 9 HIS HB3 1 1
16 26291 1 1 9 HIS HD1 H 13.307 7.758 -13.774 1.00 . A A . 9 HIS HD1 1 1
16 26292 1 1 9 HIS HD2 H 11.189 6.317 -17.079 1.00 . A A . 9 HIS HD2 1 1
16 26293 1 1 9 HIS HE1 H 12.836 5.311 -13.299 1.00 . A A . 9 HIS HE1 1 1
16 26294 1 1 9 HIS HE2 H 11.633 4.453 -15.341 1.00 . A A . 9 HIS HE2 1 1
16 26295 1 1 9 HIS N N 12.983 9.985 -14.068 1.00 . A A . 9 HIS N 1 1
16 26296 1 1 9 HIS ND1 N 12.806 7.146 -14.403 1.00 . A A . 9 HIS ND1 1 1
16 26297 1 1 9 HIS NE2 N 11.877 5.394 -15.210 1.00 . A A . 9 HIS NE2 1 1
16 26298 1 1 9 HIS O O 9.688 10.320 -15.394 1.00 . A A . 9 HIS O 1 1
16 26299 1 1 10 HIS C C 8.225 8.188 -14.005 1.00 . A A . 10 HIS C 1 1
16 26300 1 1 10 HIS CA C 9.095 8.984 -13.039 1.00 . A A . 10 HIS CA 1 1
16 26301 1 1 10 HIS CB C 8.434 10.326 -12.719 1.00 . A A . 10 HIS CB 1 1
16 26302 1 1 10 HIS CD2 C 8.355 9.844 -10.170 1.00 . A A . 10 HIS CD2 1 1
16 26303 1 1 10 HIS CE1 C 8.430 11.915 -9.450 1.00 . A A . 10 HIS CE1 1 1
16 26304 1 1 10 HIS CG C 8.416 10.651 -11.257 1.00 . A A . 10 HIS CG 1 1
16 26305 1 1 10 HIS H H 11.201 8.841 -13.109 1.00 . A A . 10 HIS H 1 1
16 26306 1 1 10 HIS HA H 9.203 8.420 -12.125 1.00 . A A . 10 HIS HA 1 1
16 26307 1 1 10 HIS HB2 H 8.968 11.115 -13.227 1.00 . A A . 10 HIS HB2 1 1
16 26308 1 1 10 HIS HB3 H 7.410 10.309 -13.068 1.00 . A A . 10 HIS HB3 1 1
16 26309 1 1 10 HIS HD1 H 8.512 12.774 -11.336 1.00 . A A . 10 HIS HD1 1 1
16 26310 1 1 10 HIS HD2 H 8.306 8.764 -10.174 1.00 . A A . 10 HIS HD2 1 1
16 26311 1 1 10 HIS HE1 H 8.451 12.777 -8.800 1.00 . A A . 10 HIS HE1 1 1
16 26312 1 1 10 HIS HE2 H 8.416 10.347 -8.131 1.00 . A A . 10 HIS HE2 1 1
16 26313 1 1 10 HIS N N 10.427 9.195 -13.591 1.00 . A A . 10 HIS N 1 1
16 26314 1 1 10 HIS ND1 N 8.462 11.939 -10.770 1.00 . A A . 10 HIS ND1 1 1
16 26315 1 1 10 HIS NE2 N 8.365 10.654 -9.060 1.00 . A A . 10 HIS NE2 1 1
16 26316 1 1 10 HIS O O 8.647 7.858 -15.113 1.00 . A A . 10 HIS O 1 1
16 26317 1 1 11 HIS C C 4.945 8.012 -14.893 1.00 . A A . 11 HIS C 1 1
16 26318 1 1 11 HIS CA C 6.071 7.119 -14.388 1.00 . A A . 11 HIS CA 1 1
16 26319 1 1 11 HIS CB C 5.489 5.966 -13.571 1.00 . A A . 11 HIS CB 1 1
16 26320 1 1 11 HIS CD2 C 5.175 5.764 -11.003 1.00 . A A . 11 HIS CD2 1 1
16 26321 1 1 11 HIS CE1 C 4.173 7.682 -10.656 1.00 . A A . 11 HIS CE1 1 1
16 26322 1 1 11 HIS CG C 5.057 6.383 -12.200 1.00 . A A . 11 HIS CG 1 1
16 26323 1 1 11 HIS H H 6.735 8.172 -12.676 1.00 . A A . 11 HIS H 1 1
16 26324 1 1 11 HIS HA H 6.610 6.718 -15.232 1.00 . A A . 11 HIS HA 1 1
16 26325 1 1 11 HIS HB2 H 4.630 5.565 -14.086 1.00 . A A . 11 HIS HB2 1 1
16 26326 1 1 11 HIS HB3 H 6.237 5.193 -13.466 1.00 . A A . 11 HIS HB3 1 1
16 26327 1 1 11 HIS HD1 H 4.189 8.274 -12.643 1.00 . A A . 11 HIS HD1 1 1
16 26328 1 1 11 HIS HD2 H 5.636 4.806 -10.820 1.00 . A A . 11 HIS HD2 1 1
16 26329 1 1 11 HIS HE1 H 3.692 8.517 -10.169 1.00 . A A . 11 HIS HE1 1 1
16 26330 1 1 11 HIS HE2 H 4.419 6.339 -9.133 1.00 . A A . 11 HIS HE2 1 1
16 26331 1 1 11 HIS N N 7.009 7.880 -13.572 1.00 . A A . 11 HIS N 1 1
16 26332 1 1 11 HIS ND1 N 4.424 7.581 -11.948 1.00 . A A . 11 HIS ND1 1 1
16 26333 1 1 11 HIS NE2 N 4.617 6.591 -10.059 1.00 . A A . 11 HIS NE2 1 1
16 26334 1 1 11 HIS O O 4.927 9.213 -14.629 1.00 . A A . 11 HIS O 1 1
16 26335 1 1 12 HIS C C 1.916 7.221 -16.901 1.00 . A A . 12 HIS C 1 1
16 26336 1 1 12 HIS CA C 2.868 8.156 -16.159 1.00 . A A . 12 HIS CA 1 1
16 26337 1 1 12 HIS CB C 3.353 9.266 -17.096 1.00 . A A . 12 HIS CB 1 1
16 26338 1 1 12 HIS CD2 C 3.730 11.466 -15.768 1.00 . A A . 12 HIS CD2 1 1
16 26339 1 1 12 HIS CE1 C 1.912 12.526 -16.384 1.00 . A A . 12 HIS CE1 1 1
16 26340 1 1 12 HIS CG C 3.045 10.646 -16.603 1.00 . A A . 12 HIS CG 1 1
16 26341 1 1 12 HIS H H 4.072 6.454 -15.791 1.00 . A A . 12 HIS H 1 1
16 26342 1 1 12 HIS HA H 2.339 8.603 -15.331 1.00 . A A . 12 HIS HA 1 1
16 26343 1 1 12 HIS HB2 H 4.424 9.187 -17.211 1.00 . A A . 12 HIS HB2 1 1
16 26344 1 1 12 HIS HB3 H 2.884 9.144 -18.062 1.00 . A A . 12 HIS HB3 1 1
16 26345 1 1 12 HIS HD1 H 1.193 11.000 -17.591 1.00 . A A . 12 HIS HD1 1 1
16 26346 1 1 12 HIS HD2 H 4.673 11.249 -15.289 1.00 . A A . 12 HIS HD2 1 1
16 26347 1 1 12 HIS HE1 H 1.150 13.284 -16.489 1.00 . A A . 12 HIS HE1 1 1
16 26348 1 1 12 HIS HE2 H 3.278 13.420 -15.147 1.00 . A A . 12 HIS HE2 1 1
16 26349 1 1 12 HIS N N 4.003 7.416 -15.618 1.00 . A A . 12 HIS N 1 1
16 26350 1 1 12 HIS ND1 N 1.912 11.342 -16.970 1.00 . A A . 12 HIS ND1 1 1
16 26351 1 1 12 HIS NE2 N 3.003 12.624 -15.649 1.00 . A A . 12 HIS NE2 1 1
16 26352 1 1 12 HIS O O 2.267 6.656 -17.937 1.00 . A A . 12 HIS O 1 1
16 26353 1 1 13 GLU C C 0.166 4.742 -16.984 1.00 . A A . 13 GLU C 1 1
16 26354 1 1 13 GLU CA C -0.298 6.196 -16.969 1.00 . A A . 13 GLU CA 1 1
16 26355 1 1 13 GLU CB C -0.612 6.662 -18.392 1.00 . A A . 13 GLU CB 1 1
16 26356 1 1 13 GLU CD C -3.044 7.193 -17.971 1.00 . A A . 13 GLU CD 1 1
16 26357 1 1 13 GLU CG C -1.707 7.713 -18.460 1.00 . A A . 13 GLU CG 1 1
16 26358 1 1 13 GLU H H 0.492 7.539 -15.534 1.00 . A A . 13 GLU H 1 1
16 26359 1 1 13 GLU HA H -1.194 6.266 -16.372 1.00 . A A . 13 GLU HA 1 1
16 26360 1 1 13 GLU HB2 H 0.283 7.078 -18.829 1.00 . A A . 13 GLU HB2 1 1
16 26361 1 1 13 GLU HB3 H -0.924 5.809 -18.977 1.00 . A A . 13 GLU HB3 1 1
16 26362 1 1 13 GLU HG2 H -1.419 8.554 -17.846 1.00 . A A . 13 GLU HG2 1 1
16 26363 1 1 13 GLU HG3 H -1.816 8.035 -19.485 1.00 . A A . 13 GLU HG3 1 1
16 26364 1 1 13 GLU N N 0.710 7.062 -16.362 1.00 . A A . 13 GLU N 1 1
16 26365 1 1 13 GLU O O 0.071 4.059 -18.005 1.00 . A A . 13 GLU O 1 1
16 26366 1 1 13 GLU OE1 O -3.672 6.392 -18.695 1.00 . A A . 13 GLU OE1 1 1
16 26367 1 1 13 GLU OE2 O -3.465 7.586 -16.862 1.00 . A A . 13 GLU OE2 1 1
16 26368 1 1 14 ASN C C 2.315 2.651 -16.679 1.00 . A A . 14 ASN C 1 1
16 26369 1 1 14 ASN CA C 1.147 2.902 -15.727 1.00 . A A . 14 ASN CA 1 1
16 26370 1 1 14 ASN CB C 0.012 1.912 -16.006 1.00 . A A . 14 ASN CB 1 1
16 26371 1 1 14 ASN CG C -0.208 0.949 -14.855 1.00 . A A . 14 ASN CG 1 1
16 26372 1 1 14 ASN H H 0.717 4.867 -15.068 1.00 . A A . 14 ASN H 1 1
16 26373 1 1 14 ASN HA H 1.489 2.764 -14.715 1.00 . A A . 14 ASN HA 1 1
16 26374 1 1 14 ASN HB2 H -0.903 2.462 -16.171 1.00 . A A . 14 ASN HB2 1 1
16 26375 1 1 14 ASN HB3 H 0.249 1.340 -16.891 1.00 . A A . 14 ASN HB3 1 1
16 26376 1 1 14 ASN HD21 H 1.425 -0.068 -15.358 1.00 . A A . 14 ASN HD21 1 1
16 26377 1 1 14 ASN HD22 H 0.565 -0.661 -13.982 1.00 . A A . 14 ASN HD22 1 1
16 26378 1 1 14 ASN N N 0.667 4.274 -15.846 1.00 . A A . 14 ASN N 1 1
16 26379 1 1 14 ASN ND2 N 0.684 -0.025 -14.718 1.00 . A A . 14 ASN ND2 1 1
16 26380 1 1 14 ASN O O 2.369 3.216 -17.771 1.00 . A A . 14 ASN O 1 1
16 26381 1 1 14 ASN OD1 O -1.169 1.079 -14.097 1.00 . A A . 14 ASN OD1 1 1
16 26382 1 1 15 LEU C C 4.737 -0.013 -17.023 1.00 . A A . 15 LEU C 1 1
16 26383 1 1 15 LEU CA C 4.414 1.488 -17.079 1.00 . A A . 15 LEU CA 1 1
16 26384 1 1 15 LEU CB C 5.615 2.337 -16.639 1.00 . A A . 15 LEU CB 1 1
16 26385 1 1 15 LEU CD1 C 5.822 4.754 -17.273 1.00 . A A . 15 LEU CD1 1 1
16 26386 1 1 15 LEU CD2 C 7.631 3.136 -17.892 1.00 . A A . 15 LEU CD2 1 1
16 26387 1 1 15 LEU CG C 6.133 3.323 -17.687 1.00 . A A . 15 LEU CG 1 1
16 26388 1 1 15 LEU H H 3.158 1.384 -15.378 1.00 . A A . 15 LEU H 1 1
16 26389 1 1 15 LEU HA H 4.167 1.743 -18.099 1.00 . A A . 15 LEU HA 1 1
16 26390 1 1 15 LEU HB2 H 5.329 2.897 -15.762 1.00 . A A . 15 LEU HB2 1 1
16 26391 1 1 15 LEU HB3 H 6.425 1.680 -16.373 1.00 . A A . 15 LEU HB3 1 1
16 26392 1 1 15 LEU HD11 H 5.606 4.784 -16.215 1.00 . A A . 15 LEU HD11 1 1
16 26393 1 1 15 LEU HD12 H 4.964 5.108 -17.825 1.00 . A A . 15 LEU HD12 1 1
16 26394 1 1 15 LEU HD13 H 6.672 5.384 -17.486 1.00 . A A . 15 LEU HD13 1 1
16 26395 1 1 15 LEU HD21 H 8.104 2.952 -16.939 1.00 . A A . 15 LEU HD21 1 1
16 26396 1 1 15 LEU HD22 H 8.048 4.029 -18.335 1.00 . A A . 15 LEU HD22 1 1
16 26397 1 1 15 LEU HD23 H 7.802 2.295 -18.548 1.00 . A A . 15 LEU HD23 1 1
16 26398 1 1 15 LEU HG H 5.638 3.131 -18.628 1.00 . A A . 15 LEU HG 1 1
16 26399 1 1 15 LEU N N 3.251 1.804 -16.258 1.00 . A A . 15 LEU N 1 1
16 26400 1 1 15 LEU O O 4.087 -0.810 -17.699 1.00 . A A . 15 LEU O 1 1
16 26401 1 1 16 TYR C C 6.978 -1.999 -14.841 1.00 . A A . 16 TYR C 1 1
16 26402 1 1 16 TYR CA C 6.122 -1.800 -16.089 1.00 . A A . 16 TYR CA 1 1
16 26403 1 1 16 TYR CB C 6.903 -2.256 -17.328 1.00 . A A . 16 TYR CB 1 1
16 26404 1 1 16 TYR CD1 C 5.377 -3.706 -18.727 1.00 . A A . 16 TYR CD1 1 1
16 26405 1 1 16 TYR CD2 C 5.893 -1.520 -19.525 1.00 . A A . 16 TYR CD2 1 1
16 26406 1 1 16 TYR CE1 C 4.589 -3.931 -19.841 1.00 . A A . 16 TYR CE1 1 1
16 26407 1 1 16 TYR CE2 C 5.106 -1.737 -20.641 1.00 . A A . 16 TYR CE2 1 1
16 26408 1 1 16 TYR CG C 6.041 -2.499 -18.549 1.00 . A A . 16 TYR CG 1 1
16 26409 1 1 16 TYR CZ C 4.457 -2.943 -20.794 1.00 . A A . 16 TYR CZ 1 1
16 26410 1 1 16 TYR H H 6.213 0.272 -15.695 1.00 . A A . 16 TYR H 1 1
16 26411 1 1 16 TYR HA H 5.223 -2.391 -15.998 1.00 . A A . 16 TYR HA 1 1
16 26412 1 1 16 TYR HB2 H 7.631 -1.502 -17.583 1.00 . A A . 16 TYR HB2 1 1
16 26413 1 1 16 TYR HB3 H 7.417 -3.179 -17.097 1.00 . A A . 16 TYR HB3 1 1
16 26414 1 1 16 TYR HD1 H 5.481 -4.478 -17.979 1.00 . A A . 16 TYR HD1 1 1
16 26415 1 1 16 TYR HD2 H 6.404 -0.576 -19.404 1.00 . A A . 16 TYR HD2 1 1
16 26416 1 1 16 TYR HE1 H 4.081 -4.876 -19.960 1.00 . A A . 16 TYR HE1 1 1
16 26417 1 1 16 TYR HE2 H 5.003 -0.963 -21.387 1.00 . A A . 16 TYR HE2 1 1
16 26418 1 1 16 TYR HH H 4.212 -3.116 -22.694 1.00 . A A . 16 TYR HH 1 1
16 26419 1 1 16 TYR N N 5.731 -0.399 -16.218 1.00 . A A . 16 TYR N 1 1
16 26420 1 1 16 TYR O O 8.206 -2.021 -14.919 1.00 . A A . 16 TYR O 1 1
16 26421 1 1 16 TYR OH O 3.671 -3.163 -21.902 1.00 . A A . 16 TYR OH 1 1
16 26422 1 1 17 PHE C C 7.788 -1.062 -12.031 1.00 . A A . 17 PHE C 1 1
16 26423 1 1 17 PHE CA C 7.017 -2.318 -12.418 1.00 . A A . 17 PHE CA 1 1
16 26424 1 1 17 PHE CB C 7.964 -3.518 -12.482 1.00 . A A . 17 PHE CB 1 1
16 26425 1 1 17 PHE CD1 C 6.545 -5.210 -11.285 1.00 . A A . 17 PHE CD1 1 1
16 26426 1 1 17 PHE CD2 C 7.300 -5.715 -13.491 1.00 . A A . 17 PHE CD2 1 1
16 26427 1 1 17 PHE CE1 C 5.893 -6.428 -11.225 1.00 . A A . 17 PHE CE1 1 1
16 26428 1 1 17 PHE CE2 C 6.650 -6.933 -13.437 1.00 . A A . 17 PHE CE2 1 1
16 26429 1 1 17 PHE CG C 7.255 -4.841 -12.417 1.00 . A A . 17 PHE CG 1 1
16 26430 1 1 17 PHE CZ C 5.946 -7.290 -12.303 1.00 . A A . 17 PHE CZ 1 1
16 26431 1 1 17 PHE H H 5.342 -2.095 -13.695 1.00 . A A . 17 PHE H 1 1
16 26432 1 1 17 PHE HA H 6.268 -2.505 -11.663 1.00 . A A . 17 PHE HA 1 1
16 26433 1 1 17 PHE HB2 H 8.520 -3.484 -13.405 1.00 . A A . 17 PHE HB2 1 1
16 26434 1 1 17 PHE HB3 H 8.652 -3.468 -11.650 1.00 . A A . 17 PHE HB3 1 1
16 26435 1 1 17 PHE HD1 H 6.503 -4.535 -10.442 1.00 . A A . 17 PHE HD1 1 1
16 26436 1 1 17 PHE HD2 H 7.850 -5.437 -14.376 1.00 . A A . 17 PHE HD2 1 1
16 26437 1 1 17 PHE HE1 H 5.344 -6.704 -10.337 1.00 . A A . 17 PHE HE1 1 1
16 26438 1 1 17 PHE HE2 H 6.692 -7.605 -14.281 1.00 . A A . 17 PHE HE2 1 1
16 26439 1 1 17 PHE HZ H 5.437 -8.242 -12.259 1.00 . A A . 17 PHE HZ 1 1
16 26440 1 1 17 PHE N N 6.321 -2.131 -13.690 1.00 . A A . 17 PHE N 1 1
16 26441 1 1 17 PHE O O 9.018 -1.027 -12.084 1.00 . A A . 17 PHE O 1 1
16 26442 1 1 18 GLN C C 7.569 1.416 -9.726 1.00 . A A . 18 GLN C 1 1
16 26443 1 1 18 GLN CA C 7.634 1.238 -11.240 1.00 . A A . 18 GLN CA 1 1
16 26444 1 1 18 GLN CB C 6.885 2.381 -11.917 1.00 . A A . 18 GLN CB 1 1
16 26445 1 1 18 GLN CD C 4.549 2.257 -12.868 1.00 . A A . 18 GLN CD 1 1
16 26446 1 1 18 GLN CG C 5.395 2.368 -11.619 1.00 . A A . 18 GLN CG 1 1
16 26447 1 1 18 GLN H H 6.073 -0.132 -11.624 1.00 . A A . 18 GLN H 1 1
16 26448 1 1 18 GLN HA H 8.666 1.252 -11.557 1.00 . A A . 18 GLN HA 1 1
16 26449 1 1 18 GLN HB2 H 7.295 3.320 -11.576 1.00 . A A . 18 GLN HB2 1 1
16 26450 1 1 18 GLN HB3 H 7.019 2.304 -12.986 1.00 . A A . 18 GLN HB3 1 1
16 26451 1 1 18 GLN HE21 H 2.979 2.990 -11.894 1.00 . A A . 18 GLN HE21 1 1
16 26452 1 1 18 GLN HE22 H 2.718 2.594 -13.553 1.00 . A A . 18 GLN HE22 1 1
16 26453 1 1 18 GLN HG2 H 5.176 1.523 -10.984 1.00 . A A . 18 GLN HG2 1 1
16 26454 1 1 18 GLN HG3 H 5.133 3.276 -11.104 1.00 . A A . 18 GLN HG3 1 1
16 26455 1 1 18 GLN N N 7.047 -0.034 -11.643 1.00 . A A . 18 GLN N 1 1
16 26456 1 1 18 GLN NE2 N 3.288 2.654 -12.762 1.00 . A A . 18 GLN NE2 1 1
16 26457 1 1 18 GLN O O 8.162 2.344 -9.174 1.00 . A A . 18 GLN O 1 1
16 26458 1 1 18 GLN OE1 O 5.021 1.819 -13.916 1.00 . A A . 18 GLN OE1 1 1
16 26459 1 1 19 GLY C C 5.500 -0.170 -7.122 1.00 . A A . 19 GLY C 1 1
16 26460 1 1 19 GLY CA C 6.697 0.611 -7.622 1.00 . A A . 19 GLY CA 1 1
16 26461 1 1 19 GLY H H 6.380 -0.183 -9.552 1.00 . A A . 19 GLY H 1 1
16 26462 1 1 19 GLY HA2 H 7.592 0.221 -7.160 1.00 . A A . 19 GLY HA2 1 1
16 26463 1 1 19 GLY HA3 H 6.581 1.648 -7.340 1.00 . A A . 19 GLY HA3 1 1
16 26464 1 1 19 GLY N N 6.836 0.530 -9.061 1.00 . A A . 19 GLY N 1 1
16 26465 1 1 19 GLY O O 4.373 0.058 -7.560 1.00 . A A . 19 GLY O 1 1
16 26466 1 1 20 SER C C 4.776 -1.958 -4.121 1.00 . A A . 20 SER C 1 1
16 26467 1 1 20 SER CA C 4.681 -1.918 -5.642 1.00 . A A . 20 SER CA 1 1
16 26468 1 1 20 SER CB C 4.749 -3.337 -6.209 1.00 . A A . 20 SER CB 1 1
16 26469 1 1 20 SER H H 6.666 -1.233 -5.895 1.00 . A A . 20 SER H 1 1
16 26470 1 1 20 SER HA H 3.737 -1.473 -5.921 1.00 . A A . 20 SER HA 1 1
16 26471 1 1 20 SER HB2 H 5.190 -3.309 -7.195 1.00 . A A . 20 SER HB2 1 1
16 26472 1 1 20 SER HB3 H 5.356 -3.953 -5.562 1.00 . A A . 20 SER HB3 1 1
16 26473 1 1 20 SER HG H 3.406 -4.682 -5.734 1.00 . A A . 20 SER HG 1 1
16 26474 1 1 20 SER N N 5.746 -1.097 -6.204 1.00 . A A . 20 SER N 1 1
16 26475 1 1 20 SER O O 5.747 -2.472 -3.564 1.00 . A A . 20 SER O 1 1
16 26476 1 1 20 SER OG O 3.457 -3.912 -6.305 1.00 . A A . 20 SER OG 1 1
16 26477 1 1 21 LYS C C 2.352 -1.732 -1.465 1.00 . A A . 21 LYS C 1 1
16 26478 1 1 21 LYS CA C 3.743 -1.384 -1.994 1.00 . A A . 21 LYS CA 1 1
16 26479 1 1 21 LYS CB C 4.191 -0.011 -1.485 1.00 . A A . 21 LYS CB 1 1
16 26480 1 1 21 LYS CD C 6.108 0.632 0.017 1.00 . A A . 21 LYS CD 1 1
16 26481 1 1 21 LYS CE C 6.092 2.037 -0.568 1.00 . A A . 21 LYS CE 1 1
16 26482 1 1 21 LYS CG C 4.740 -0.032 -0.066 1.00 . A A . 21 LYS CG 1 1
16 26483 1 1 21 LYS H H 3.020 -1.014 -3.951 1.00 . A A . 21 LYS H 1 1
16 26484 1 1 21 LYS HA H 4.440 -2.130 -1.642 1.00 . A A . 21 LYS HA 1 1
16 26485 1 1 21 LYS HB2 H 4.963 0.361 -2.141 1.00 . A A . 21 LYS HB2 1 1
16 26486 1 1 21 LYS HB3 H 3.352 0.667 -1.514 1.00 . A A . 21 LYS HB3 1 1
16 26487 1 1 21 LYS HD2 H 6.405 0.692 1.054 1.00 . A A . 21 LYS HD2 1 1
16 26488 1 1 21 LYS HD3 H 6.821 0.033 -0.528 1.00 . A A . 21 LYS HD3 1 1
16 26489 1 1 21 LYS HE2 H 7.108 2.392 -0.648 1.00 . A A . 21 LYS HE2 1 1
16 26490 1 1 21 LYS HE3 H 5.647 2.000 -1.551 1.00 . A A . 21 LYS HE3 1 1
16 26491 1 1 21 LYS HG2 H 4.056 0.496 0.582 1.00 . A A . 21 LYS HG2 1 1
16 26492 1 1 21 LYS HG3 H 4.828 -1.058 0.260 1.00 . A A . 21 LYS HG3 1 1
16 26493 1 1 21 LYS HZ1 H 4.781 3.643 -0.321 1.00 . A A . 21 LYS HZ1 1 1
16 26494 1 1 21 LYS HZ2 H 5.957 3.527 0.889 1.00 . A A . 21 LYS HZ2 1 1
16 26495 1 1 21 LYS HZ3 H 4.647 2.459 0.879 1.00 . A A . 21 LYS HZ3 1 1
16 26496 1 1 21 LYS N N 3.766 -1.411 -3.452 1.00 . A A . 21 LYS N 1 1
16 26497 1 1 21 LYS NZ N 5.315 2.982 0.279 1.00 . A A . 21 LYS NZ 1 1
16 26498 1 1 21 LYS O O 2.096 -2.876 -1.088 1.00 . A A . 21 LYS O 1 1
16 26499 1 1 22 ARG C C -0.914 -0.748 -2.085 1.00 . A A . 22 ARG C 1 1
16 26500 1 1 22 ARG CA C 0.095 -0.976 -0.963 1.00 . A A . 22 ARG CA 1 1
16 26501 1 1 22 ARG CB C -0.218 -0.058 0.223 1.00 . A A . 22 ARG CB 1 1
16 26502 1 1 22 ARG CD C 0.959 1.405 1.895 1.00 . A A . 22 ARG CD 1 1
16 26503 1 1 22 ARG CG C 0.908 0.033 1.241 1.00 . A A . 22 ARG CG 1 1
16 26504 1 1 22 ARG CZ C 1.518 1.472 4.300 1.00 . A A . 22 ARG CZ 1 1
16 26505 1 1 22 ARG H H 1.705 0.141 -1.758 1.00 . A A . 22 ARG H 1 1
16 26506 1 1 22 ARG HA H 0.027 -2.003 -0.640 1.00 . A A . 22 ARG HA 1 1
16 26507 1 1 22 ARG HB2 H -0.420 0.934 -0.147 1.00 . A A . 22 ARG HB2 1 1
16 26508 1 1 22 ARG HB3 H -1.099 -0.430 0.726 1.00 . A A . 22 ARG HB3 1 1
16 26509 1 1 22 ARG HD2 H 1.955 1.805 1.783 1.00 . A A . 22 ARG HD2 1 1
16 26510 1 1 22 ARG HD3 H 0.255 2.055 1.398 1.00 . A A . 22 ARG HD3 1 1
16 26511 1 1 22 ARG HE H -0.315 1.204 3.555 1.00 . A A . 22 ARG HE 1 1
16 26512 1 1 22 ARG HG2 H 0.749 -0.711 2.007 1.00 . A A . 22 ARG HG2 1 1
16 26513 1 1 22 ARG HG3 H 1.848 -0.154 0.745 1.00 . A A . 22 ARG HG3 1 1
16 26514 1 1 22 ARG HH11 H 3.111 1.713 3.077 1.00 . A A . 22 ARG HH11 1 1
16 26515 1 1 22 ARG HH12 H 3.463 1.757 4.769 1.00 . A A . 22 ARG HH12 1 1
16 26516 1 1 22 ARG HH21 H 0.158 1.261 5.780 1.00 . A A . 22 ARG HH21 1 1
16 26517 1 1 22 ARG HH22 H 1.793 1.499 6.302 1.00 . A A . 22 ARG HH22 1 1
16 26518 1 1 22 ARG N N 1.454 -0.751 -1.442 1.00 . A A . 22 ARG N 1 1
16 26519 1 1 22 ARG NE N 0.626 1.346 3.318 1.00 . A A . 22 ARG NE 1 1
16 26520 1 1 22 ARG NH1 N 2.803 1.663 4.025 1.00 . A A . 22 ARG NH1 1 1
16 26521 1 1 22 ARG NH2 N 1.124 1.406 5.564 1.00 . A A . 22 ARG NH2 1 1
16 26522 1 1 22 ARG O O -0.709 0.103 -2.951 1.00 . A A . 22 ARG O 1 1
16 26523 1 1 23 LYS C C -4.421 -1.288 -2.444 1.00 . A A . 23 LYS C 1 1
16 26524 1 1 23 LYS CA C -3.038 -1.391 -3.086 1.00 . A A . 23 LYS CA 1 1
16 26525 1 1 23 LYS CB C -2.976 -2.590 -4.038 1.00 . A A . 23 LYS CB 1 1
16 26526 1 1 23 LYS CD C -1.106 -3.817 -5.212 1.00 . A A . 23 LYS CD 1 1
16 26527 1 1 23 LYS CE C 0.402 -3.637 -5.092 1.00 . A A . 23 LYS CE 1 1
16 26528 1 1 23 LYS CG C -1.851 -2.494 -5.061 1.00 . A A . 23 LYS CG 1 1
16 26529 1 1 23 LYS H H -2.111 -2.177 -1.353 1.00 . A A . 23 LYS H 1 1
16 26530 1 1 23 LYS HA H -2.846 -0.489 -3.646 1.00 . A A . 23 LYS HA 1 1
16 26531 1 1 23 LYS HB2 H -2.831 -3.488 -3.457 1.00 . A A . 23 LYS HB2 1 1
16 26532 1 1 23 LYS HB3 H -3.913 -2.662 -4.569 1.00 . A A . 23 LYS HB3 1 1
16 26533 1 1 23 LYS HD2 H -1.438 -4.497 -4.442 1.00 . A A . 23 LYS HD2 1 1
16 26534 1 1 23 LYS HD3 H -1.332 -4.234 -6.183 1.00 . A A . 23 LYS HD3 1 1
16 26535 1 1 23 LYS HE2 H 0.666 -3.585 -4.047 1.00 . A A . 23 LYS HE2 1 1
16 26536 1 1 23 LYS HE3 H 0.888 -4.492 -5.541 1.00 . A A . 23 LYS HE3 1 1
16 26537 1 1 23 LYS HG2 H -2.273 -2.222 -6.018 1.00 . A A . 23 LYS HG2 1 1
16 26538 1 1 23 LYS HG3 H -1.155 -1.732 -4.743 1.00 . A A . 23 LYS HG3 1 1
16 26539 1 1 23 LYS HZ1 H 1.904 -2.453 -5.933 1.00 . A A . 23 LYS HZ1 1 1
16 26540 1 1 23 LYS HZ2 H 0.673 -1.568 -5.186 1.00 . A A . 23 LYS HZ2 1 1
16 26541 1 1 23 LYS HZ3 H 0.400 -2.294 -6.690 1.00 . A A . 23 LYS HZ3 1 1
16 26542 1 1 23 LYS N N -2.002 -1.513 -2.067 1.00 . A A . 23 LYS N 1 1
16 26543 1 1 23 LYS NZ N 0.878 -2.402 -5.773 1.00 . A A . 23 LYS NZ 1 1
16 26544 1 1 23 LYS O O -4.860 -2.202 -1.744 1.00 . A A . 23 LYS O 1 1
16 26545 1 1 24 ILE C C -7.515 -0.103 -3.169 1.00 . A A . 24 ILE C 1 1
16 26546 1 1 24 ILE CA C -6.428 0.064 -2.111 1.00 . A A . 24 ILE CA 1 1
16 26547 1 1 24 ILE CB C -6.557 1.472 -1.493 1.00 . A A . 24 ILE CB 1 1
16 26548 1 1 24 ILE CD1 C -4.837 3.264 -0.927 1.00 . A A . 24 ILE CD1 1 1
16 26549 1 1 24 ILE CG1 C -5.293 1.838 -0.709 1.00 . A A . 24 ILE CG1 1 1
16 26550 1 1 24 ILE CG2 C -7.783 1.544 -0.593 1.00 . A A . 24 ILE CG2 1 1
16 26551 1 1 24 ILE H H -4.693 0.532 -3.234 1.00 . A A . 24 ILE H 1 1
16 26552 1 1 24 ILE HA H -6.583 -0.664 -1.333 1.00 . A A . 24 ILE HA 1 1
16 26553 1 1 24 ILE HB H -6.692 2.181 -2.296 1.00 . A A . 24 ILE HB 1 1
16 26554 1 1 24 ILE HD11 H -4.548 3.698 0.020 1.00 . A A . 24 ILE HD11 1 1
16 26555 1 1 24 ILE HD12 H -5.644 3.840 -1.355 1.00 . A A . 24 ILE HD12 1 1
16 26556 1 1 24 ILE HD13 H -3.992 3.273 -1.599 1.00 . A A . 24 ILE HD13 1 1
16 26557 1 1 24 ILE HG12 H -5.482 1.711 0.345 1.00 . A A . 24 ILE HG12 1 1
16 26558 1 1 24 ILE HG13 H -4.488 1.183 -1.007 1.00 . A A . 24 ILE HG13 1 1
16 26559 1 1 24 ILE HG21 H -7.882 2.545 -0.199 1.00 . A A . 24 ILE HG21 1 1
16 26560 1 1 24 ILE HG22 H -7.670 0.848 0.224 1.00 . A A . 24 ILE HG22 1 1
16 26561 1 1 24 ILE HG23 H -8.664 1.292 -1.162 1.00 . A A . 24 ILE HG23 1 1
16 26562 1 1 24 ILE N N -5.098 -0.163 -2.676 1.00 . A A . 24 ILE N 1 1
16 26563 1 1 24 ILE O O -7.257 0.064 -4.360 1.00 . A A . 24 ILE O 1 1
16 26564 1 1 25 ILE C C -11.015 0.300 -3.288 1.00 . A A . 25 ILE C 1 1
16 26565 1 1 25 ILE CA C -9.856 -0.617 -3.654 1.00 . A A . 25 ILE CA 1 1
16 26566 1 1 25 ILE CB C -10.371 -2.075 -3.656 1.00 . A A . 25 ILE CB 1 1
16 26567 1 1 25 ILE CD1 C -8.061 -3.003 -4.148 1.00 . A A . 25 ILE CD1 1 1
16 26568 1 1 25 ILE CG1 C -9.263 -3.032 -3.231 1.00 . A A . 25 ILE CG1 1 1
16 26569 1 1 25 ILE CG2 C -10.916 -2.456 -5.024 1.00 . A A . 25 ILE CG2 1 1
16 26570 1 1 25 ILE H H -8.906 -0.550 -1.776 1.00 . A A . 25 ILE H 1 1
16 26571 1 1 25 ILE HA H -9.518 -0.372 -4.647 1.00 . A A . 25 ILE HA 1 1
16 26572 1 1 25 ILE HB H -11.184 -2.143 -2.949 1.00 . A A . 25 ILE HB 1 1
16 26573 1 1 25 ILE HD11 H -7.185 -3.324 -3.609 1.00 . A A . 25 ILE HD11 1 1
16 26574 1 1 25 ILE HD12 H -7.912 -2.000 -4.504 1.00 . A A . 25 ILE HD12 1 1
16 26575 1 1 25 ILE HD13 H -8.230 -3.665 -4.985 1.00 . A A . 25 ILE HD13 1 1
16 26576 1 1 25 ILE HG12 H -8.932 -2.760 -2.242 1.00 . A A . 25 ILE HG12 1 1
16 26577 1 1 25 ILE HG13 H -9.649 -4.041 -3.215 1.00 . A A . 25 ILE HG13 1 1
16 26578 1 1 25 ILE HG21 H -10.475 -3.390 -5.342 1.00 . A A . 25 ILE HG21 1 1
16 26579 1 1 25 ILE HG22 H -10.677 -1.682 -5.737 1.00 . A A . 25 ILE HG22 1 1
16 26580 1 1 25 ILE HG23 H -11.989 -2.570 -4.963 1.00 . A A . 25 ILE HG23 1 1
16 26581 1 1 25 ILE N N -8.735 -0.430 -2.734 1.00 . A A . 25 ILE N 1 1
16 26582 1 1 25 ILE O O -11.269 0.556 -2.111 1.00 . A A . 25 ILE O 1 1
16 26583 1 1 26 VAL C C -14.109 1.143 -4.786 1.00 . A A . 26 VAL C 1 1
16 26584 1 1 26 VAL CA C -12.868 1.663 -4.068 1.00 . A A . 26 VAL CA 1 1
16 26585 1 1 26 VAL CB C -12.582 3.102 -4.536 1.00 . A A . 26 VAL CB 1 1
16 26586 1 1 26 VAL CG1 C -13.692 4.043 -4.086 1.00 . A A . 26 VAL CG1 1 1
16 26587 1 1 26 VAL CG2 C -11.230 3.576 -4.021 1.00 . A A . 26 VAL CG2 1 1
16 26588 1 1 26 VAL H H -11.485 0.530 -5.220 1.00 . A A . 26 VAL H 1 1
16 26589 1 1 26 VAL HA H -13.064 1.684 -3.007 1.00 . A A . 26 VAL HA 1 1
16 26590 1 1 26 VAL HB H -12.553 3.109 -5.616 1.00 . A A . 26 VAL HB 1 1
16 26591 1 1 26 VAL HG11 H -14.171 4.475 -4.952 1.00 . A A . 26 VAL HG11 1 1
16 26592 1 1 26 VAL HG12 H -13.272 4.831 -3.476 1.00 . A A . 26 VAL HG12 1 1
16 26593 1 1 26 VAL HG13 H -14.420 3.493 -3.510 1.00 . A A . 26 VAL HG13 1 1
16 26594 1 1 26 VAL HG21 H -11.367 4.112 -3.093 1.00 . A A . 26 VAL HG21 1 1
16 26595 1 1 26 VAL HG22 H -10.778 4.230 -4.750 1.00 . A A . 26 VAL HG22 1 1
16 26596 1 1 26 VAL HG23 H -10.588 2.724 -3.853 1.00 . A A . 26 VAL HG23 1 1
16 26597 1 1 26 VAL N N -11.724 0.783 -4.299 1.00 . A A . 26 VAL N 1 1
16 26598 1 1 26 VAL O O -14.116 1.005 -6.010 1.00 . A A . 26 VAL O 1 1
16 26599 1 1 27 ALA C C -17.559 1.304 -4.381 1.00 . A A . 27 ALA C 1 1
16 26600 1 1 27 ALA CA C -16.397 0.343 -4.598 1.00 . A A . 27 ALA CA 1 1
16 26601 1 1 27 ALA CB C -16.727 -1.022 -4.012 1.00 . A A . 27 ALA CB 1 1
16 26602 1 1 27 ALA H H -15.098 0.977 -3.050 1.00 . A A . 27 ALA H 1 1
16 26603 1 1 27 ALA HA H -16.241 0.223 -5.656 1.00 . A A . 27 ALA HA 1 1
16 26604 1 1 27 ALA HB1 H -17.202 -1.632 -4.765 1.00 . A A . 27 ALA HB1 1 1
16 26605 1 1 27 ALA HB2 H -17.396 -0.901 -3.172 1.00 . A A . 27 ALA HB2 1 1
16 26606 1 1 27 ALA HB3 H -15.817 -1.502 -3.681 1.00 . A A . 27 ALA HB3 1 1
16 26607 1 1 27 ALA N N -15.160 0.851 -4.021 1.00 . A A . 27 ALA N 1 1
16 26608 1 1 27 ALA O O -17.877 1.666 -3.248 1.00 . A A . 27 ALA O 1 1
16 26609 1 1 28 CYS C C -20.347 2.340 -6.491 1.00 . A A . 28 CYS C 1 1
16 26610 1 1 28 CYS CA C -19.311 2.644 -5.410 1.00 . A A . 28 CYS CA 1 1
16 26611 1 1 28 CYS CB C -18.819 4.086 -5.548 1.00 . A A . 28 CYS CB 1 1
16 26612 1 1 28 CYS H H -17.872 1.403 -6.354 1.00 . A A . 28 CYS H 1 1
16 26613 1 1 28 CYS HA H -19.776 2.525 -4.443 1.00 . A A . 28 CYS HA 1 1
16 26614 1 1 28 CYS HB2 H -17.749 4.109 -5.403 1.00 . A A . 28 CYS HB2 1 1
16 26615 1 1 28 CYS HB3 H -19.051 4.449 -6.538 1.00 . A A . 28 CYS HB3 1 1
16 26616 1 1 28 CYS HG H -19.037 6.036 -4.364 1.00 . A A . 28 CYS HG 1 1
16 26617 1 1 28 CYS N N -18.186 1.718 -5.479 1.00 . A A . 28 CYS N 1 1
16 26618 1 1 28 CYS O O -21.425 1.823 -6.199 1.00 . A A . 28 CYS O 1 1
16 26619 1 1 28 CYS SG S -19.555 5.229 -4.357 1.00 . A A . 28 CYS SG 1 1
16 26620 1 1 29 GLY C C -22.133 3.353 -8.796 1.00 . A A . 29 GLY C 1 1
16 26621 1 1 29 GLY CA C -20.933 2.426 -8.832 1.00 . A A . 29 GLY CA 1 1
16 26622 1 1 29 GLY H H -19.144 3.081 -7.910 1.00 . A A . 29 GLY H 1 1
16 26623 1 1 29 GLY HA2 H -20.409 2.570 -9.765 1.00 . A A . 29 GLY HA2 1 1
16 26624 1 1 29 GLY HA3 H -21.280 1.405 -8.779 1.00 . A A . 29 GLY HA3 1 1
16 26625 1 1 29 GLY N N -20.015 2.669 -7.735 1.00 . A A . 29 GLY N 1 1
16 26626 1 1 29 GLY O O -23.261 2.911 -8.573 1.00 . A A . 29 GLY O 1 1
16 26627 1 1 30 GLY C C -22.743 6.749 -9.977 1.00 . A A . 30 GLY C 1 1
16 26628 1 1 30 GLY CA C -22.966 5.615 -8.994 1.00 . A A . 30 GLY CA 1 1
16 26629 1 1 30 GLY H H -20.970 4.936 -9.181 1.00 . A A . 30 GLY H 1 1
16 26630 1 1 30 GLY HA2 H -23.892 5.116 -9.241 1.00 . A A . 30 GLY HA2 1 1
16 26631 1 1 30 GLY HA3 H -23.048 6.028 -8.000 1.00 . A A . 30 GLY HA3 1 1
16 26632 1 1 30 GLY N N -21.889 4.643 -9.010 1.00 . A A . 30 GLY N 1 1
16 26633 1 1 30 GLY O O -22.559 6.516 -11.171 1.00 . A A . 30 GLY O 1 1
16 26634 1 1 31 ALA C C -21.091 9.544 -10.374 1.00 . A A . 31 ALA C 1 1
16 26635 1 1 31 ALA CA C -22.563 9.154 -10.315 1.00 . A A . 31 ALA CA 1 1
16 26636 1 1 31 ALA CB C -23.400 10.318 -9.804 1.00 . A A . 31 ALA CB 1 1
16 26637 1 1 31 ALA H H -22.916 8.101 -8.513 1.00 . A A . 31 ALA H 1 1
16 26638 1 1 31 ALA HA H -22.901 8.910 -11.312 1.00 . A A . 31 ALA HA 1 1
16 26639 1 1 31 ALA HB1 H -23.655 10.150 -8.767 1.00 . A A . 31 ALA HB1 1 1
16 26640 1 1 31 ALA HB2 H -24.305 10.396 -10.389 1.00 . A A . 31 ALA HB2 1 1
16 26641 1 1 31 ALA HB3 H -22.835 11.235 -9.892 1.00 . A A . 31 ALA HB3 1 1
16 26642 1 1 31 ALA N N -22.763 7.979 -9.474 1.00 . A A . 31 ALA N 1 1
16 26643 1 1 31 ALA O O -20.287 9.096 -9.556 1.00 . A A . 31 ALA O 1 1
16 26644 1 1 32 VAL C C -18.983 11.849 -10.427 1.00 . A A . 32 VAL C 1 1
16 26645 1 1 32 VAL CA C -19.367 10.838 -11.505 1.00 . A A . 32 VAL CA 1 1
16 26646 1 1 32 VAL CB C -19.143 11.475 -12.890 1.00 . A A . 32 VAL CB 1 1
16 26647 1 1 32 VAL CG1 C -19.140 10.408 -13.974 1.00 . A A . 32 VAL CG1 1 1
16 26648 1 1 32 VAL CG2 C -20.202 12.529 -13.171 1.00 . A A . 32 VAL CG2 1 1
16 26649 1 1 32 VAL H H -21.430 10.711 -11.963 1.00 . A A . 32 VAL H 1 1
16 26650 1 1 32 VAL HA H -18.722 9.976 -11.421 1.00 . A A . 32 VAL HA 1 1
16 26651 1 1 32 VAL HB H -18.176 11.957 -12.889 1.00 . A A . 32 VAL HB 1 1
16 26652 1 1 32 VAL HG11 H -19.959 9.724 -13.808 1.00 . A A . 32 VAL HG11 1 1
16 26653 1 1 32 VAL HG12 H -18.206 9.867 -13.944 1.00 . A A . 32 VAL HG12 1 1
16 26654 1 1 32 VAL HG13 H -19.254 10.877 -14.940 1.00 . A A . 32 VAL HG13 1 1
16 26655 1 1 32 VAL HG21 H -19.794 13.285 -13.826 1.00 . A A . 32 VAL HG21 1 1
16 26656 1 1 32 VAL HG22 H -20.510 12.986 -12.242 1.00 . A A . 32 VAL HG22 1 1
16 26657 1 1 32 VAL HG23 H -21.055 12.065 -13.644 1.00 . A A . 32 VAL HG23 1 1
16 26658 1 1 32 VAL N N -20.744 10.385 -11.343 1.00 . A A . 32 VAL N 1 1
16 26659 1 1 32 VAL O O -17.816 12.213 -10.294 1.00 . A A . 32 VAL O 1 1
16 26660 1 1 33 ALA C C -19.458 12.560 -7.261 1.00 . A A . 33 ALA C 1 1
16 26661 1 1 33 ALA CA C -19.728 13.262 -8.588 1.00 . A A . 33 ALA CA 1 1
16 26662 1 1 33 ALA CB C -20.914 14.206 -8.454 1.00 . A A . 33 ALA CB 1 1
16 26663 1 1 33 ALA H H -20.882 11.972 -9.803 1.00 . A A . 33 ALA H 1 1
16 26664 1 1 33 ALA HA H -18.862 13.848 -8.859 1.00 . A A . 33 ALA HA 1 1
16 26665 1 1 33 ALA HB1 H -21.820 13.631 -8.331 1.00 . A A . 33 ALA HB1 1 1
16 26666 1 1 33 ALA HB2 H -20.992 14.815 -9.342 1.00 . A A . 33 ALA HB2 1 1
16 26667 1 1 33 ALA HB3 H -20.773 14.842 -7.592 1.00 . A A . 33 ALA HB3 1 1
16 26668 1 1 33 ALA N N -19.971 12.298 -9.654 1.00 . A A . 33 ALA N 1 1
16 26669 1 1 33 ALA O O -19.681 13.128 -6.192 1.00 . A A . 33 ALA O 1 1
16 26670 1 1 34 THR C C -17.424 9.703 -6.340 1.00 . A A . 34 THR C 1 1
16 26671 1 1 34 THR CA C -18.680 10.545 -6.139 1.00 . A A . 34 THR CA 1 1
16 26672 1 1 34 THR CB C -19.865 9.644 -5.784 1.00 . A A . 34 THR CB 1 1
16 26673 1 1 34 THR CG2 C -19.624 8.794 -4.558 1.00 . A A . 34 THR CG2 1 1
16 26674 1 1 34 THR H H -18.822 10.919 -8.214 1.00 . A A . 34 THR H 1 1
16 26675 1 1 34 THR HA H -18.509 11.238 -5.329 1.00 . A A . 34 THR HA 1 1
16 26676 1 1 34 THR HB H -20.059 8.980 -6.614 1.00 . A A . 34 THR HB 1 1
16 26677 1 1 34 THR HG1 H -21.777 9.832 -5.403 1.00 . A A . 34 THR HG1 1 1
16 26678 1 1 34 THR HG21 H -19.257 7.827 -4.861 1.00 . A A . 34 THR HG21 1 1
16 26679 1 1 34 THR HG22 H -20.549 8.676 -4.013 1.00 . A A . 34 THR HG22 1 1
16 26680 1 1 34 THR HG23 H -18.892 9.274 -3.924 1.00 . A A . 34 THR HG23 1 1
16 26681 1 1 34 THR N N -18.978 11.321 -7.335 1.00 . A A . 34 THR N 1 1
16 26682 1 1 34 THR O O -16.418 9.900 -5.659 1.00 . A A . 34 THR O 1 1
16 26683 1 1 34 THR OG1 O -21.029 10.417 -5.550 1.00 . A A . 34 THR OG1 1 1
16 26684 1 1 35 SER C C -15.113 8.717 -7.904 1.00 . A A . 35 SER C 1 1
16 26685 1 1 35 SER CA C -16.353 7.895 -7.569 1.00 . A A . 35 SER CA 1 1
16 26686 1 1 35 SER CB C -16.686 6.955 -8.729 1.00 . A A . 35 SER CB 1 1
16 26687 1 1 35 SER H H -18.317 8.656 -7.790 1.00 . A A . 35 SER H 1 1
16 26688 1 1 35 SER HA H -16.152 7.306 -6.686 1.00 . A A . 35 SER HA 1 1
16 26689 1 1 35 SER HB2 H -16.829 7.532 -9.630 1.00 . A A . 35 SER HB2 1 1
16 26690 1 1 35 SER HB3 H -15.870 6.261 -8.873 1.00 . A A . 35 SER HB3 1 1
16 26691 1 1 35 SER HG H -18.575 6.534 -9.036 1.00 . A A . 35 SER HG 1 1
16 26692 1 1 35 SER N N -17.488 8.765 -7.279 1.00 . A A . 35 SER N 1 1
16 26693 1 1 35 SER O O -14.046 8.509 -7.328 1.00 . A A . 35 SER O 1 1
16 26694 1 1 35 SER OG O -17.868 6.219 -8.466 1.00 . A A . 35 SER OG 1 1
16 26695 1 1 36 THR C C -13.701 11.393 -8.089 1.00 . A A . 36 THR C 1 1
16 26696 1 1 36 THR CA C -14.156 10.509 -9.243 1.00 . A A . 36 THR CA 1 1
16 26697 1 1 36 THR CB C -14.565 11.382 -10.431 1.00 . A A . 36 THR CB 1 1
16 26698 1 1 36 THR CG2 C -13.410 11.718 -11.354 1.00 . A A . 36 THR CG2 1 1
16 26699 1 1 36 THR H H -16.140 9.773 -9.256 1.00 . A A . 36 THR H 1 1
16 26700 1 1 36 THR HA H -13.336 9.873 -9.540 1.00 . A A . 36 THR HA 1 1
16 26701 1 1 36 THR HB H -14.968 12.311 -10.055 1.00 . A A . 36 THR HB 1 1
16 26702 1 1 36 THR HG1 H -15.173 10.282 -11.943 1.00 . A A . 36 THR HG1 1 1
16 26703 1 1 36 THR HG21 H -13.785 12.232 -12.226 1.00 . A A . 36 THR HG21 1 1
16 26704 1 1 36 THR HG22 H -12.914 10.808 -11.656 1.00 . A A . 36 THR HG22 1 1
16 26705 1 1 36 THR HG23 H -12.709 12.356 -10.835 1.00 . A A . 36 THR HG23 1 1
16 26706 1 1 36 THR N N -15.263 9.653 -8.836 1.00 . A A . 36 THR N 1 1
16 26707 1 1 36 THR O O -12.504 11.569 -7.863 1.00 . A A . 36 THR O 1 1
16 26708 1 1 36 THR OG1 O -15.572 10.744 -11.202 1.00 . A A . 36 THR OG1 1 1
16 26709 1 1 37 MET C C -13.387 12.138 -5.269 1.00 . A A . 37 MET C 1 1
16 26710 1 1 37 MET CA C -14.355 12.820 -6.229 1.00 . A A . 37 MET CA 1 1
16 26711 1 1 37 MET CB C -15.638 13.206 -5.491 1.00 . A A . 37 MET CB 1 1
16 26712 1 1 37 MET CE C -13.327 16.001 -5.526 1.00 . A A . 37 MET CE 1 1
16 26713 1 1 37 MET CG C -15.536 14.523 -4.741 1.00 . A A . 37 MET CG 1 1
16 26714 1 1 37 MET H H -15.600 11.776 -7.588 1.00 . A A . 37 MET H 1 1
16 26715 1 1 37 MET HA H -13.890 13.713 -6.617 1.00 . A A . 37 MET HA 1 1
16 26716 1 1 37 MET HB2 H -16.442 13.284 -6.208 1.00 . A A . 37 MET HB2 1 1
16 26717 1 1 37 MET HB3 H -15.877 12.428 -4.780 1.00 . A A . 37 MET HB3 1 1
16 26718 1 1 37 MET HE1 H -12.810 15.392 -6.253 1.00 . A A . 37 MET HE1 1 1
16 26719 1 1 37 MET HE2 H -13.103 15.643 -4.533 1.00 . A A . 37 MET HE2 1 1
16 26720 1 1 37 MET HE3 H -13.003 17.027 -5.621 1.00 . A A . 37 MET HE3 1 1
16 26721 1 1 37 MET HG2 H -16.490 14.735 -4.282 1.00 . A A . 37 MET HG2 1 1
16 26722 1 1 37 MET HG3 H -14.783 14.426 -3.973 1.00 . A A . 37 MET HG3 1 1
16 26723 1 1 37 MET N N -14.663 11.951 -7.359 1.00 . A A . 37 MET N 1 1
16 26724 1 1 37 MET O O -12.327 12.681 -4.954 1.00 . A A . 37 MET O 1 1
16 26725 1 1 37 MET SD S -15.093 15.904 -5.812 1.00 . A A . 37 MET SD 1 1
16 26726 1 1 38 ALA C C -11.582 9.830 -4.578 1.00 . A A . 38 ALA C 1 1
16 26727 1 1 38 ALA CA C -12.901 10.190 -3.906 1.00 . A A . 38 ALA CA 1 1
16 26728 1 1 38 ALA CB C -13.619 8.937 -3.425 1.00 . A A . 38 ALA CB 1 1
16 26729 1 1 38 ALA H H -14.601 10.558 -5.110 1.00 . A A . 38 ALA H 1 1
16 26730 1 1 38 ALA HA H -12.698 10.814 -3.048 1.00 . A A . 38 ALA HA 1 1
16 26731 1 1 38 ALA HB1 H -13.408 8.781 -2.377 1.00 . A A . 38 ALA HB1 1 1
16 26732 1 1 38 ALA HB2 H -13.276 8.085 -3.993 1.00 . A A . 38 ALA HB2 1 1
16 26733 1 1 38 ALA HB3 H -14.684 9.058 -3.563 1.00 . A A . 38 ALA HB3 1 1
16 26734 1 1 38 ALA N N -13.749 10.944 -4.818 1.00 . A A . 38 ALA N 1 1
16 26735 1 1 38 ALA O O -10.508 10.134 -4.062 1.00 . A A . 38 ALA O 1 1
16 26736 1 1 39 ALA C C -9.471 9.928 -6.582 1.00 . A A . 39 ALA C 1 1
16 26737 1 1 39 ALA CA C -10.483 8.789 -6.492 1.00 . A A . 39 ALA CA 1 1
16 26738 1 1 39 ALA CB C -10.874 8.315 -7.884 1.00 . A A . 39 ALA CB 1 1
16 26739 1 1 39 ALA H H -12.556 8.980 -6.104 1.00 . A A . 39 ALA H 1 1
16 26740 1 1 39 ALA HA H -10.026 7.959 -5.972 1.00 . A A . 39 ALA HA 1 1
16 26741 1 1 39 ALA HB1 H -10.472 8.993 -8.623 1.00 . A A . 39 ALA HB1 1 1
16 26742 1 1 39 ALA HB2 H -11.950 8.290 -7.967 1.00 . A A . 39 ALA HB2 1 1
16 26743 1 1 39 ALA HB3 H -10.478 7.325 -8.052 1.00 . A A . 39 ALA HB3 1 1
16 26744 1 1 39 ALA N N -11.670 9.187 -5.740 1.00 . A A . 39 ALA N 1 1
16 26745 1 1 39 ALA O O -8.320 9.783 -6.172 1.00 . A A . 39 ALA O 1 1
16 26746 1 1 40 GLU C C -8.510 12.675 -5.905 1.00 . A A . 40 GLU C 1 1
16 26747 1 1 40 GLU CA C -9.039 12.225 -7.262 1.00 . A A . 40 GLU CA 1 1
16 26748 1 1 40 GLU CB C -9.792 13.375 -7.938 1.00 . A A . 40 GLU CB 1 1
16 26749 1 1 40 GLU CD C -9.835 15.903 -7.876 1.00 . A A . 40 GLU CD 1 1
16 26750 1 1 40 GLU CG C -8.984 14.661 -8.050 1.00 . A A . 40 GLU CG 1 1
16 26751 1 1 40 GLU H H -10.836 11.120 -7.429 1.00 . A A . 40 GLU H 1 1
16 26752 1 1 40 GLU HA H -8.204 11.940 -7.883 1.00 . A A . 40 GLU HA 1 1
16 26753 1 1 40 GLU HB2 H -10.074 13.068 -8.934 1.00 . A A . 40 GLU HB2 1 1
16 26754 1 1 40 GLU HB3 H -10.687 13.587 -7.370 1.00 . A A . 40 GLU HB3 1 1
16 26755 1 1 40 GLU HG2 H -8.219 14.660 -7.288 1.00 . A A . 40 GLU HG2 1 1
16 26756 1 1 40 GLU HG3 H -8.519 14.694 -9.024 1.00 . A A . 40 GLU HG3 1 1
16 26757 1 1 40 GLU N N -9.908 11.063 -7.121 1.00 . A A . 40 GLU N 1 1
16 26758 1 1 40 GLU O O -7.356 13.083 -5.788 1.00 . A A . 40 GLU O 1 1
16 26759 1 1 40 GLU OE1 O -10.922 15.968 -8.487 1.00 . A A . 40 GLU OE1 1 1
16 26760 1 1 40 GLU OE2 O -9.415 16.811 -7.127 1.00 . A A . 40 GLU OE2 1 1
16 26761 1 1 41 GLU C C -7.895 12.085 -2.975 1.00 . A A . 41 GLU C 1 1
16 26762 1 1 41 GLU CA C -8.976 13.006 -3.537 1.00 . A A . 41 GLU CA 1 1
16 26763 1 1 41 GLU CB C -10.199 13.013 -2.614 1.00 . A A . 41 GLU CB 1 1
16 26764 1 1 41 GLU CD C -12.028 14.443 -1.613 1.00 . A A . 41 GLU CD 1 1
16 26765 1 1 41 GLU CG C -10.617 14.406 -2.168 1.00 . A A . 41 GLU CG 1 1
16 26766 1 1 41 GLU H H -10.266 12.265 -5.046 1.00 . A A . 41 GLU H 1 1
16 26767 1 1 41 GLU HA H -8.579 14.008 -3.597 1.00 . A A . 41 GLU HA 1 1
16 26768 1 1 41 GLU HB2 H -11.030 12.562 -3.134 1.00 . A A . 41 GLU HB2 1 1
16 26769 1 1 41 GLU HB3 H -9.977 12.428 -1.734 1.00 . A A . 41 GLU HB3 1 1
16 26770 1 1 41 GLU HG2 H -9.936 14.743 -1.400 1.00 . A A . 41 GLU HG2 1 1
16 26771 1 1 41 GLU HG3 H -10.560 15.074 -3.015 1.00 . A A . 41 GLU HG3 1 1
16 26772 1 1 41 GLU N N -9.360 12.601 -4.885 1.00 . A A . 41 GLU N 1 1
16 26773 1 1 41 GLU O O -6.850 12.550 -2.521 1.00 . A A . 41 GLU O 1 1
16 26774 1 1 41 GLU OE1 O -12.786 13.481 -1.856 1.00 . A A . 41 GLU OE1 1 1
16 26775 1 1 41 GLU OE2 O -12.376 15.435 -0.938 1.00 . A A . 41 GLU OE2 1 1
16 26776 1 1 42 ILE C C -5.895 9.843 -3.306 1.00 . A A . 42 ILE C 1 1
16 26777 1 1 42 ILE CA C -7.190 9.807 -2.502 1.00 . A A . 42 ILE CA 1 1
16 26778 1 1 42 ILE CB C -7.755 8.374 -2.543 1.00 . A A . 42 ILE CB 1 1
16 26779 1 1 42 ILE CD1 C -9.371 8.991 -0.672 1.00 . A A . 42 ILE CD1 1 1
16 26780 1 1 42 ILE CG1 C -9.192 8.331 -2.019 1.00 . A A . 42 ILE CG1 1 1
16 26781 1 1 42 ILE CG2 C -6.873 7.436 -1.738 1.00 . A A . 42 ILE CG2 1 1
16 26782 1 1 42 ILE H H -8.999 10.467 -3.383 1.00 . A A . 42 ILE H 1 1
16 26783 1 1 42 ILE HA H -6.973 10.057 -1.474 1.00 . A A . 42 ILE HA 1 1
16 26784 1 1 42 ILE HB H -7.747 8.043 -3.569 1.00 . A A . 42 ILE HB 1 1
16 26785 1 1 42 ILE HD11 H -8.751 9.874 -0.615 1.00 . A A . 42 ILE HD11 1 1
16 26786 1 1 42 ILE HD12 H -9.088 8.301 0.108 1.00 . A A . 42 ILE HD12 1 1
16 26787 1 1 42 ILE HD13 H -10.404 9.269 -0.550 1.00 . A A . 42 ILE HD13 1 1
16 26788 1 1 42 ILE HG12 H -9.839 8.831 -2.718 1.00 . A A . 42 ILE HG12 1 1
16 26789 1 1 42 ILE HG13 H -9.501 7.300 -1.925 1.00 . A A . 42 ILE HG13 1 1
16 26790 1 1 42 ILE HG21 H -7.453 6.579 -1.428 1.00 . A A . 42 ILE HG21 1 1
16 26791 1 1 42 ILE HG22 H -6.501 7.952 -0.866 1.00 . A A . 42 ILE HG22 1 1
16 26792 1 1 42 ILE HG23 H -6.043 7.109 -2.345 1.00 . A A . 42 ILE HG23 1 1
16 26793 1 1 42 ILE N N -8.150 10.781 -3.009 1.00 . A A . 42 ILE N 1 1
16 26794 1 1 42 ILE O O -4.812 9.621 -2.765 1.00 . A A . 42 ILE O 1 1
16 26795 1 1 43 LYS C C -3.924 11.319 -5.087 1.00 . A A . 43 LYS C 1 1
16 26796 1 1 43 LYS CA C -4.854 10.176 -5.482 1.00 . A A . 43 LYS CA 1 1
16 26797 1 1 43 LYS CB C -5.299 10.343 -6.936 1.00 . A A . 43 LYS CB 1 1
16 26798 1 1 43 LYS CD C -4.416 10.345 -9.291 1.00 . A A . 43 LYS CD 1 1
16 26799 1 1 43 LYS CE C -4.983 9.433 -10.369 1.00 . A A . 43 LYS CE 1 1
16 26800 1 1 43 LYS CG C -4.382 9.656 -7.936 1.00 . A A . 43 LYS CG 1 1
16 26801 1 1 43 LYS H H -6.907 10.281 -4.973 1.00 . A A . 43 LYS H 1 1
16 26802 1 1 43 LYS HA H -4.318 9.244 -5.384 1.00 . A A . 43 LYS HA 1 1
16 26803 1 1 43 LYS HB2 H -6.290 9.929 -7.046 1.00 . A A . 43 LYS HB2 1 1
16 26804 1 1 43 LYS HB3 H -5.329 11.396 -7.173 1.00 . A A . 43 LYS HB3 1 1
16 26805 1 1 43 LYS HD2 H -5.032 11.229 -9.222 1.00 . A A . 43 LYS HD2 1 1
16 26806 1 1 43 LYS HD3 H -3.410 10.627 -9.565 1.00 . A A . 43 LYS HD3 1 1
16 26807 1 1 43 LYS HE2 H -6.054 9.369 -10.240 1.00 . A A . 43 LYS HE2 1 1
16 26808 1 1 43 LYS HE3 H -4.765 9.862 -11.336 1.00 . A A . 43 LYS HE3 1 1
16 26809 1 1 43 LYS HG2 H -3.371 9.680 -7.557 1.00 . A A . 43 LYS HG2 1 1
16 26810 1 1 43 LYS HG3 H -4.700 8.630 -8.053 1.00 . A A . 43 LYS HG3 1 1
16 26811 1 1 43 LYS HZ1 H -3.569 8.055 -9.684 1.00 . A A . 43 LYS HZ1 1 1
16 26812 1 1 43 LYS HZ2 H -4.121 7.748 -11.252 1.00 . A A . 43 LYS HZ2 1 1
16 26813 1 1 43 LYS HZ3 H -5.108 7.395 -9.926 1.00 . A A . 43 LYS HZ3 1 1
16 26814 1 1 43 LYS N N -6.016 10.118 -4.601 1.00 . A A . 43 LYS N 1 1
16 26815 1 1 43 LYS NZ N -4.405 8.062 -10.303 1.00 . A A . 43 LYS NZ 1 1
16 26816 1 1 43 LYS O O -2.751 11.099 -4.784 1.00 . A A . 43 LYS O 1 1
16 26817 1 1 44 GLU C C -3.000 13.535 -3.376 1.00 . A A . 44 GLU C 1 1
16 26818 1 1 44 GLU CA C -3.666 13.715 -4.736 1.00 . A A . 44 GLU CA 1 1
16 26819 1 1 44 GLU CB C -4.553 14.961 -4.717 1.00 . A A . 44 GLU CB 1 1
16 26820 1 1 44 GLU CD C -6.380 16.160 -3.445 1.00 . A A . 44 GLU CD 1 1
16 26821 1 1 44 GLU CG C -5.777 14.822 -3.826 1.00 . A A . 44 GLU CG 1 1
16 26822 1 1 44 GLU H H -5.393 12.650 -5.345 1.00 . A A . 44 GLU H 1 1
16 26823 1 1 44 GLU HA H -2.900 13.842 -5.486 1.00 . A A . 44 GLU HA 1 1
16 26824 1 1 44 GLU HB2 H -3.970 15.798 -4.360 1.00 . A A . 44 GLU HB2 1 1
16 26825 1 1 44 GLU HB3 H -4.887 15.168 -5.722 1.00 . A A . 44 GLU HB3 1 1
16 26826 1 1 44 GLU HG2 H -6.522 14.248 -4.350 1.00 . A A . 44 GLU HG2 1 1
16 26827 1 1 44 GLU HG3 H -5.492 14.302 -2.925 1.00 . A A . 44 GLU HG3 1 1
16 26828 1 1 44 GLU N N -4.452 12.538 -5.094 1.00 . A A . 44 GLU N 1 1
16 26829 1 1 44 GLU O O -1.878 13.992 -3.156 1.00 . A A . 44 GLU O 1 1
16 26830 1 1 44 GLU OE1 O -5.791 17.201 -3.802 1.00 . A A . 44 GLU OE1 1 1
16 26831 1 1 44 GLU OE2 O -7.442 16.164 -2.788 1.00 . A A . 44 GLU OE2 1 1
16 26832 1 1 45 LEU C C -1.972 11.693 -1.172 1.00 . A A . 45 LEU C 1 1
16 26833 1 1 45 LEU CA C -3.178 12.625 -1.127 1.00 . A A . 45 LEU CA 1 1
16 26834 1 1 45 LEU CB C -4.269 12.031 -0.234 1.00 . A A . 45 LEU CB 1 1
16 26835 1 1 45 LEU CD1 C -3.792 13.599 1.655 1.00 . A A . 45 LEU CD1 1 1
16 26836 1 1 45 LEU CD2 C -5.632 14.113 0.039 1.00 . A A . 45 LEU CD2 1 1
16 26837 1 1 45 LEU CG C -4.877 13.010 0.768 1.00 . A A . 45 LEU CG 1 1
16 26838 1 1 45 LEU H H -4.588 12.526 -2.701 1.00 . A A . 45 LEU H 1 1
16 26839 1 1 45 LEU HA H -2.868 13.574 -0.716 1.00 . A A . 45 LEU HA 1 1
16 26840 1 1 45 LEU HB2 H -5.060 11.657 -0.869 1.00 . A A . 45 LEU HB2 1 1
16 26841 1 1 45 LEU HB3 H -3.849 11.201 0.316 1.00 . A A . 45 LEU HB3 1 1
16 26842 1 1 45 LEU HD11 H -2.986 12.888 1.757 1.00 . A A . 45 LEU HD11 1 1
16 26843 1 1 45 LEU HD12 H -4.203 13.820 2.629 1.00 . A A . 45 LEU HD12 1 1
16 26844 1 1 45 LEU HD13 H -3.416 14.508 1.208 1.00 . A A . 45 LEU HD13 1 1
16 26845 1 1 45 LEU HD21 H -6.692 13.980 0.185 1.00 . A A . 45 LEU HD21 1 1
16 26846 1 1 45 LEU HD22 H -5.405 14.067 -1.015 1.00 . A A . 45 LEU HD22 1 1
16 26847 1 1 45 LEU HD23 H -5.332 15.075 0.430 1.00 . A A . 45 LEU HD23 1 1
16 26848 1 1 45 LEU HG H -5.578 12.483 1.400 1.00 . A A . 45 LEU HG 1 1
16 26849 1 1 45 LEU N N -3.699 12.866 -2.466 1.00 . A A . 45 LEU N 1 1
16 26850 1 1 45 LEU O O -0.928 11.983 -0.587 1.00 . A A . 45 LEU O 1 1
16 26851 1 1 46 CYS C C 0.225 10.249 -2.525 1.00 . A A . 46 CYS C 1 1
16 26852 1 1 46 CYS CA C -1.048 9.597 -1.991 1.00 . A A . 46 CYS CA 1 1
16 26853 1 1 46 CYS CB C -1.477 8.454 -2.912 1.00 . A A . 46 CYS CB 1 1
16 26854 1 1 46 CYS H H -2.981 10.399 -2.311 1.00 . A A . 46 CYS H 1 1
16 26855 1 1 46 CYS HA H -0.850 9.200 -1.008 1.00 . A A . 46 CYS HA 1 1
16 26856 1 1 46 CYS HB2 H -1.863 8.866 -3.831 1.00 . A A . 46 CYS HB2 1 1
16 26857 1 1 46 CYS HB3 H -0.617 7.838 -3.132 1.00 . A A . 46 CYS HB3 1 1
16 26858 1 1 46 CYS HG H -2.319 6.665 -1.750 1.00 . A A . 46 CYS HG 1 1
16 26859 1 1 46 CYS N N -2.124 10.573 -1.870 1.00 . A A . 46 CYS N 1 1
16 26860 1 1 46 CYS O O 1.322 9.979 -2.039 1.00 . A A . 46 CYS O 1 1
16 26861 1 1 46 CYS SG S -2.756 7.386 -2.210 1.00 . A A . 46 CYS SG 1 1
16 26862 1 1 47 GLN C C 1.733 12.897 -3.210 1.00 . A A . 47 GLN C 1 1
16 26863 1 1 47 GLN CA C 1.208 11.798 -4.129 1.00 . A A . 47 GLN CA 1 1
16 26864 1 1 47 GLN CB C 0.812 12.394 -5.480 1.00 . A A . 47 GLN CB 1 1
16 26865 1 1 47 GLN CD C 1.878 11.997 -7.736 1.00 . A A . 47 GLN CD 1 1
16 26866 1 1 47 GLN CG C 1.998 12.679 -6.387 1.00 . A A . 47 GLN CG 1 1
16 26867 1 1 47 GLN H H -0.831 11.281 -3.873 1.00 . A A . 47 GLN H 1 1
16 26868 1 1 47 GLN HA H 1.991 11.070 -4.284 1.00 . A A . 47 GLN HA 1 1
16 26869 1 1 47 GLN HB2 H 0.154 11.704 -5.986 1.00 . A A . 47 GLN HB2 1 1
16 26870 1 1 47 GLN HB3 H 0.285 13.321 -5.310 1.00 . A A . 47 GLN HB3 1 1
16 26871 1 1 47 GLN HE21 H 2.337 13.697 -8.662 1.00 . A A . 47 GLN HE21 1 1
16 26872 1 1 47 GLN HE22 H 2.037 12.339 -9.689 1.00 . A A . 47 GLN HE22 1 1
16 26873 1 1 47 GLN HG2 H 2.066 13.744 -6.544 1.00 . A A . 47 GLN HG2 1 1
16 26874 1 1 47 GLN HG3 H 2.897 12.329 -5.902 1.00 . A A . 47 GLN HG3 1 1
16 26875 1 1 47 GLN N N 0.071 11.108 -3.528 1.00 . A A . 47 GLN N 1 1
16 26876 1 1 47 GLN NE2 N 2.107 12.754 -8.804 1.00 . A A . 47 GLN NE2 1 1
16 26877 1 1 47 GLN O O 2.939 13.015 -2.994 1.00 . A A . 47 GLN O 1 1
16 26878 1 1 47 GLN OE1 O 1.585 10.805 -7.820 1.00 . A A . 47 GLN OE1 1 1
16 26879 1 1 48 SER C C 2.055 14.292 -0.627 1.00 . A A . 48 SER C 1 1
16 26880 1 1 48 SER CA C 1.187 14.793 -1.776 1.00 . A A . 48 SER CA 1 1
16 26881 1 1 48 SER CB C -0.069 15.463 -1.218 1.00 . A A . 48 SER CB 1 1
16 26882 1 1 48 SER H H -0.126 13.556 -2.885 1.00 . A A . 48 SER H 1 1
16 26883 1 1 48 SER HA H 1.748 15.518 -2.347 1.00 . A A . 48 SER HA 1 1
16 26884 1 1 48 SER HB2 H -0.795 14.704 -0.966 1.00 . A A . 48 SER HB2 1 1
16 26885 1 1 48 SER HB3 H 0.188 16.023 -0.331 1.00 . A A . 48 SER HB3 1 1
16 26886 1 1 48 SER HG H -0.816 15.871 -2.982 1.00 . A A . 48 SER HG 1 1
16 26887 1 1 48 SER N N 0.819 13.700 -2.673 1.00 . A A . 48 SER N 1 1
16 26888 1 1 48 SER O O 3.053 14.918 -0.267 1.00 . A A . 48 SER O 1 1
16 26889 1 1 48 SER OG O -0.643 16.346 -2.166 1.00 . A A . 48 SER OG 1 1
16 26890 1 1 49 HIS C C 3.524 11.660 0.569 1.00 . A A . 49 HIS C 1 1
16 26891 1 1 49 HIS CA C 2.395 12.569 1.060 1.00 . A A . 49 HIS CA 1 1
16 26892 1 1 49 HIS CB C 1.436 11.772 1.940 1.00 . A A . 49 HIS CB 1 1
16 26893 1 1 49 HIS CD2 C 0.847 13.360 3.909 1.00 . A A . 49 HIS CD2 1 1
16 26894 1 1 49 HIS CE1 C -1.304 13.556 3.527 1.00 . A A . 49 HIS CE1 1 1
16 26895 1 1 49 HIS CG C 0.560 12.619 2.811 1.00 . A A . 49 HIS CG 1 1
16 26896 1 1 49 HIS H H 0.857 12.713 -0.385 1.00 . A A . 49 HIS H 1 1
16 26897 1 1 49 HIS HA H 2.821 13.371 1.643 1.00 . A A . 49 HIS HA 1 1
16 26898 1 1 49 HIS HB2 H 0.794 11.182 1.305 1.00 . A A . 49 HIS HB2 1 1
16 26899 1 1 49 HIS HB3 H 2.007 11.114 2.579 1.00 . A A . 49 HIS HB3 1 1
16 26900 1 1 49 HIS HD1 H -1.319 12.331 1.853 1.00 . A A . 49 HIS HD1 1 1
16 26901 1 1 49 HIS HD2 H 1.819 13.479 4.366 1.00 . A A . 49 HIS HD2 1 1
16 26902 1 1 49 HIS HE1 H -2.340 13.844 3.613 1.00 . A A . 49 HIS HE1 1 1
16 26903 1 1 49 HIS HE2 H -0.422 14.554 5.082 1.00 . A A . 49 HIS HE2 1 1
16 26904 1 1 49 HIS N N 1.663 13.161 -0.053 1.00 . A A . 49 HIS N 1 1
16 26905 1 1 49 HIS ND1 N -0.795 12.764 2.601 1.00 . A A . 49 HIS ND1 1 1
16 26906 1 1 49 HIS NE2 N -0.329 13.930 4.333 1.00 . A A . 49 HIS NE2 1 1
16 26907 1 1 49 HIS O O 4.358 11.217 1.358 1.00 . A A . 49 HIS O 1 1
16 26908 1 1 50 ASN C C 4.419 9.081 -0.878 1.00 . A A . 50 ASN C 1 1
16 26909 1 1 50 ASN CA C 4.573 10.534 -1.327 1.00 . A A . 50 ASN CA 1 1
16 26910 1 1 50 ASN CB C 5.973 11.047 -0.966 1.00 . A A . 50 ASN CB 1 1
16 26911 1 1 50 ASN CG C 6.159 12.516 -1.296 1.00 . A A . 50 ASN CG 1 1
16 26912 1 1 50 ASN H H 2.856 11.768 -1.314 1.00 . A A . 50 ASN H 1 1
16 26913 1 1 50 ASN HA H 4.455 10.577 -2.399 1.00 . A A . 50 ASN HA 1 1
16 26914 1 1 50 ASN HB2 H 6.137 10.914 0.093 1.00 . A A . 50 ASN HB2 1 1
16 26915 1 1 50 ASN HB3 H 6.710 10.478 -1.513 1.00 . A A . 50 ASN HB3 1 1
16 26916 1 1 50 ASN HD21 H 6.214 12.099 -3.241 1.00 . A A . 50 ASN HD21 1 1
16 26917 1 1 50 ASN HD22 H 6.385 13.768 -2.826 1.00 . A A . 50 ASN HD22 1 1
16 26918 1 1 50 ASN N N 3.546 11.387 -0.735 1.00 . A A . 50 ASN N 1 1
16 26919 1 1 50 ASN ND2 N 6.263 12.825 -2.584 1.00 . A A . 50 ASN ND2 1 1
16 26920 1 1 50 ASN O O 5.395 8.439 -0.488 1.00 . A A . 50 ASN O 1 1
16 26921 1 1 50 ASN OD1 O 6.212 13.363 -0.405 1.00 . A A . 50 ASN OD1 1 1
16 26922 1 1 51 ILE C C 2.581 6.314 -1.739 1.00 . A A . 51 ILE C 1 1
16 26923 1 1 51 ILE CA C 2.924 7.185 -0.531 1.00 . A A . 51 ILE CA 1 1
16 26924 1 1 51 ILE CB C 1.756 7.097 0.470 1.00 . A A . 51 ILE CB 1 1
16 26925 1 1 51 ILE CD1 C 0.608 8.586 2.180 1.00 . A A . 51 ILE CD1 1 1
16 26926 1 1 51 ILE CG1 C 1.924 8.113 1.601 1.00 . A A . 51 ILE CG1 1 1
16 26927 1 1 51 ILE CG2 C 1.650 5.688 1.032 1.00 . A A . 51 ILE CG2 1 1
16 26928 1 1 51 ILE H H 2.446 9.118 -1.245 1.00 . A A . 51 ILE H 1 1
16 26929 1 1 51 ILE HA H 3.812 6.794 -0.055 1.00 . A A . 51 ILE HA 1 1
16 26930 1 1 51 ILE HB H 0.840 7.313 -0.063 1.00 . A A . 51 ILE HB 1 1
16 26931 1 1 51 ILE HD11 H 0.515 9.648 2.039 1.00 . A A . 51 ILE HD11 1 1
16 26932 1 1 51 ILE HD12 H 0.575 8.359 3.235 1.00 . A A . 51 ILE HD12 1 1
16 26933 1 1 51 ILE HD13 H -0.206 8.086 1.678 1.00 . A A . 51 ILE HD13 1 1
16 26934 1 1 51 ILE HG12 H 2.494 7.662 2.400 1.00 . A A . 51 ILE HG12 1 1
16 26935 1 1 51 ILE HG13 H 2.454 8.976 1.227 1.00 . A A . 51 ILE HG13 1 1
16 26936 1 1 51 ILE HG21 H 1.250 5.028 0.276 1.00 . A A . 51 ILE HG21 1 1
16 26937 1 1 51 ILE HG22 H 0.995 5.690 1.890 1.00 . A A . 51 ILE HG22 1 1
16 26938 1 1 51 ILE HG23 H 2.630 5.344 1.327 1.00 . A A . 51 ILE HG23 1 1
16 26939 1 1 51 ILE N N 3.192 8.565 -0.932 1.00 . A A . 51 ILE N 1 1
16 26940 1 1 51 ILE O O 1.411 6.183 -2.102 1.00 . A A . 51 ILE O 1 1
16 26941 1 1 52 PRO C C 2.296 3.787 -3.301 1.00 . A A . 52 PRO C 1 1
16 26942 1 1 52 PRO CA C 3.374 4.840 -3.545 1.00 . A A . 52 PRO CA 1 1
16 26943 1 1 52 PRO CB C 4.732 4.170 -3.751 1.00 . A A . 52 PRO CB 1 1
16 26944 1 1 52 PRO CD C 5.018 5.800 -2.017 1.00 . A A . 52 PRO CD 1 1
16 26945 1 1 52 PRO CG C 5.720 5.114 -3.159 1.00 . A A . 52 PRO CG 1 1
16 26946 1 1 52 PRO HA H 3.118 5.419 -4.420 1.00 . A A . 52 PRO HA 1 1
16 26947 1 1 52 PRO HB2 H 4.744 3.215 -3.246 1.00 . A A . 52 PRO HB2 1 1
16 26948 1 1 52 PRO HB3 H 4.908 4.026 -4.806 1.00 . A A . 52 PRO HB3 1 1
16 26949 1 1 52 PRO HD2 H 5.218 5.287 -1.089 1.00 . A A . 52 PRO HD2 1 1
16 26950 1 1 52 PRO HD3 H 5.328 6.831 -1.953 1.00 . A A . 52 PRO HD3 1 1
16 26951 1 1 52 PRO HG2 H 6.577 4.566 -2.795 1.00 . A A . 52 PRO HG2 1 1
16 26952 1 1 52 PRO HG3 H 6.024 5.838 -3.899 1.00 . A A . 52 PRO HG3 1 1
16 26953 1 1 52 PRO N N 3.591 5.702 -2.378 1.00 . A A . 52 PRO N 1 1
16 26954 1 1 52 PRO O O 2.428 2.946 -2.413 1.00 . A A . 52 PRO O 1 1
16 26955 1 1 53 VAL C C -0.691 2.851 -5.261 1.00 . A A . 53 VAL C 1 1
16 26956 1 1 53 VAL CA C 0.130 2.894 -3.978 1.00 . A A . 53 VAL CA 1 1
16 26957 1 1 53 VAL CB C -0.799 3.253 -2.801 1.00 . A A . 53 VAL CB 1 1
16 26958 1 1 53 VAL CG1 C -0.092 3.025 -1.476 1.00 . A A . 53 VAL CG1 1 1
16 26959 1 1 53 VAL CG2 C -1.282 4.692 -2.917 1.00 . A A . 53 VAL CG2 1 1
16 26960 1 1 53 VAL H H 1.191 4.535 -4.789 1.00 . A A . 53 VAL H 1 1
16 26961 1 1 53 VAL HA H 0.548 1.914 -3.795 1.00 . A A . 53 VAL HA 1 1
16 26962 1 1 53 VAL HB H -1.661 2.603 -2.839 1.00 . A A . 53 VAL HB 1 1
16 26963 1 1 53 VAL HG11 H 0.653 3.794 -1.330 1.00 . A A . 53 VAL HG11 1 1
16 26964 1 1 53 VAL HG12 H 0.388 2.058 -1.485 1.00 . A A . 53 VAL HG12 1 1
16 26965 1 1 53 VAL HG13 H -0.811 3.064 -0.671 1.00 . A A . 53 VAL HG13 1 1
16 26966 1 1 53 VAL HG21 H -0.921 5.121 -3.841 1.00 . A A . 53 VAL HG21 1 1
16 26967 1 1 53 VAL HG22 H -0.909 5.267 -2.082 1.00 . A A . 53 VAL HG22 1 1
16 26968 1 1 53 VAL HG23 H -2.363 4.709 -2.911 1.00 . A A . 53 VAL HG23 1 1
16 26969 1 1 53 VAL N N 1.233 3.841 -4.098 1.00 . A A . 53 VAL N 1 1
16 26970 1 1 53 VAL O O -0.528 3.698 -6.140 1.00 . A A . 53 VAL O 1 1
16 26971 1 1 54 GLU C C -3.894 1.734 -6.171 1.00 . A A . 54 GLU C 1 1
16 26972 1 1 54 GLU CA C -2.420 1.725 -6.550 1.00 . A A . 54 GLU CA 1 1
16 26973 1 1 54 GLU CB C -2.096 0.431 -7.298 1.00 . A A . 54 GLU CB 1 1
16 26974 1 1 54 GLU CD C -0.114 -0.596 -8.475 1.00 . A A . 54 GLU CD 1 1
16 26975 1 1 54 GLU CG C -0.643 0.004 -7.188 1.00 . A A . 54 GLU CG 1 1
16 26976 1 1 54 GLU H H -1.665 1.218 -4.634 1.00 . A A . 54 GLU H 1 1
16 26977 1 1 54 GLU HA H -2.223 2.565 -7.198 1.00 . A A . 54 GLU HA 1 1
16 26978 1 1 54 GLU HB2 H -2.711 -0.363 -6.901 1.00 . A A . 54 GLU HB2 1 1
16 26979 1 1 54 GLU HB3 H -2.330 0.566 -8.344 1.00 . A A . 54 GLU HB3 1 1
16 26980 1 1 54 GLU HG2 H -0.045 0.866 -6.937 1.00 . A A . 54 GLU HG2 1 1
16 26981 1 1 54 GLU HG3 H -0.561 -0.731 -6.403 1.00 . A A . 54 GLU HG3 1 1
16 26982 1 1 54 GLU N N -1.577 1.864 -5.367 1.00 . A A . 54 GLU N 1 1
16 26983 1 1 54 GLU O O -4.377 0.830 -5.489 1.00 . A A . 54 GLU O 1 1
16 26984 1 1 54 GLU OE1 O -0.468 -1.754 -8.781 1.00 . A A . 54 GLU OE1 1 1
16 26985 1 1 54 GLU OE2 O 0.655 0.092 -9.178 1.00 . A A . 54 GLU OE2 1 1
16 26986 1 1 55 LEU C C -6.876 2.277 -7.418 1.00 . A A . 55 LEU C 1 1
16 26987 1 1 55 LEU CA C -6.024 2.901 -6.316 1.00 . A A . 55 LEU CA 1 1
16 26988 1 1 55 LEU CB C -6.376 4.379 -6.158 1.00 . A A . 55 LEU CB 1 1
16 26989 1 1 55 LEU CD1 C -7.681 6.090 -4.891 1.00 . A A . 55 LEU CD1 1 1
16 26990 1 1 55 LEU CD2 C -8.876 4.389 -6.284 1.00 . A A . 55 LEU CD2 1 1
16 26991 1 1 55 LEU CG C -7.669 4.658 -5.398 1.00 . A A . 55 LEU CG 1 1
16 26992 1 1 55 LEU H H -4.168 3.467 -7.139 1.00 . A A . 55 LEU H 1 1
16 26993 1 1 55 LEU HA H -6.221 2.390 -5.387 1.00 . A A . 55 LEU HA 1 1
16 26994 1 1 55 LEU HB2 H -5.564 4.866 -5.640 1.00 . A A . 55 LEU HB2 1 1
16 26995 1 1 55 LEU HB3 H -6.464 4.812 -7.144 1.00 . A A . 55 LEU HB3 1 1
16 26996 1 1 55 LEU HD11 H -6.796 6.270 -4.298 1.00 . A A . 55 LEU HD11 1 1
16 26997 1 1 55 LEU HD12 H -8.558 6.250 -4.283 1.00 . A A . 55 LEU HD12 1 1
16 26998 1 1 55 LEU HD13 H -7.696 6.769 -5.731 1.00 . A A . 55 LEU HD13 1 1
16 26999 1 1 55 LEU HD21 H -8.555 4.279 -7.309 1.00 . A A . 55 LEU HD21 1 1
16 27000 1 1 55 LEU HD22 H -9.569 5.215 -6.211 1.00 . A A . 55 LEU HD22 1 1
16 27001 1 1 55 LEU HD23 H -9.364 3.481 -5.960 1.00 . A A . 55 LEU HD23 1 1
16 27002 1 1 55 LEU HG H -7.726 4.002 -4.542 1.00 . A A . 55 LEU HG 1 1
16 27003 1 1 55 LEU N N -4.605 2.766 -6.612 1.00 . A A . 55 LEU N 1 1
16 27004 1 1 55 LEU O O -6.935 2.784 -8.537 1.00 . A A . 55 LEU O 1 1
16 27005 1 1 56 ILE C C -9.858 0.646 -7.678 1.00 . A A . 56 ILE C 1 1
16 27006 1 1 56 ILE CA C -8.389 0.469 -8.038 1.00 . A A . 56 ILE CA 1 1
16 27007 1 1 56 ILE CB C -8.041 -1.032 -8.100 1.00 . A A . 56 ILE CB 1 1
16 27008 1 1 56 ILE CD1 C -8.024 -2.808 -9.916 1.00 . A A . 56 ILE CD1 1 1
16 27009 1 1 56 ILE CG1 C -8.823 -1.732 -9.211 1.00 . A A . 56 ILE CG1 1 1
16 27010 1 1 56 ILE CG2 C -8.298 -1.701 -6.766 1.00 . A A . 56 ILE CG2 1 1
16 27011 1 1 56 ILE H H -7.446 0.821 -6.179 1.00 . A A . 56 ILE H 1 1
16 27012 1 1 56 ILE HA H -8.218 0.896 -9.016 1.00 . A A . 56 ILE HA 1 1
16 27013 1 1 56 ILE HB H -6.992 -1.114 -8.305 1.00 . A A . 56 ILE HB 1 1
16 27014 1 1 56 ILE HD11 H -7.722 -2.452 -10.890 1.00 . A A . 56 ILE HD11 1 1
16 27015 1 1 56 ILE HD12 H -8.631 -3.693 -10.028 1.00 . A A . 56 ILE HD12 1 1
16 27016 1 1 56 ILE HD13 H -7.146 -3.044 -9.333 1.00 . A A . 56 ILE HD13 1 1
16 27017 1 1 56 ILE HG12 H -9.701 -2.197 -8.788 1.00 . A A . 56 ILE HG12 1 1
16 27018 1 1 56 ILE HG13 H -9.126 -1.004 -9.949 1.00 . A A . 56 ILE HG13 1 1
16 27019 1 1 56 ILE HG21 H -8.755 -2.667 -6.927 1.00 . A A . 56 ILE HG21 1 1
16 27020 1 1 56 ILE HG22 H -8.956 -1.086 -6.175 1.00 . A A . 56 ILE HG22 1 1
16 27021 1 1 56 ILE HG23 H -7.361 -1.829 -6.247 1.00 . A A . 56 ILE HG23 1 1
16 27022 1 1 56 ILE N N -7.535 1.173 -7.089 1.00 . A A . 56 ILE N 1 1
16 27023 1 1 56 ILE O O -10.200 0.816 -6.508 1.00 . A A . 56 ILE O 1 1
16 27024 1 1 57 GLN C C -12.891 -0.520 -8.853 1.00 . A A . 57 GLN C 1 1
16 27025 1 1 57 GLN CA C -12.157 0.762 -8.468 1.00 . A A . 57 GLN CA 1 1
16 27026 1 1 57 GLN CB C -12.686 1.938 -9.293 1.00 . A A . 57 GLN CB 1 1
16 27027 1 1 57 GLN CD C -13.265 2.094 -11.750 1.00 . A A . 57 GLN CD 1 1
16 27028 1 1 57 GLN CG C -12.160 1.967 -10.720 1.00 . A A . 57 GLN CG 1 1
16 27029 1 1 57 GLN H H -10.408 0.455 -9.598 1.00 . A A . 57 GLN H 1 1
16 27030 1 1 57 GLN HA H -12.319 0.962 -7.420 1.00 . A A . 57 GLN HA 1 1
16 27031 1 1 57 GLN HB2 H -13.765 1.881 -9.330 1.00 . A A . 57 GLN HB2 1 1
16 27032 1 1 57 GLN HB3 H -12.400 2.860 -8.808 1.00 . A A . 57 GLN HB3 1 1
16 27033 1 1 57 GLN HE21 H -13.649 0.148 -11.613 1.00 . A A . 57 GLN HE21 1 1
16 27034 1 1 57 GLN HE22 H -14.635 1.030 -12.724 1.00 . A A . 57 GLN HE22 1 1
16 27035 1 1 57 GLN HG2 H -11.494 2.811 -10.828 1.00 . A A . 57 GLN HG2 1 1
16 27036 1 1 57 GLN HG3 H -11.616 1.054 -10.910 1.00 . A A . 57 GLN HG3 1 1
16 27037 1 1 57 GLN N N -10.724 0.608 -8.684 1.00 . A A . 57 GLN N 1 1
16 27038 1 1 57 GLN NE2 N -13.915 0.978 -12.061 1.00 . A A . 57 GLN NE2 1 1
16 27039 1 1 57 GLN O O -12.455 -1.244 -9.746 1.00 . A A . 57 GLN O 1 1
16 27040 1 1 57 GLN OE1 O -13.531 3.180 -12.263 1.00 . A A . 57 GLN OE1 1 1
16 27041 1 1 58 CYS C C -16.201 -1.865 -7.927 1.00 . A A . 58 CYS C 1 1
16 27042 1 1 58 CYS CA C -14.773 -2.011 -8.449 1.00 . A A . 58 CYS CA 1 1
16 27043 1 1 58 CYS CB C -14.103 -3.226 -7.809 1.00 . A A . 58 CYS CB 1 1
16 27044 1 1 58 CYS H H -14.305 -0.200 -7.465 1.00 . A A . 58 CYS H 1 1
16 27045 1 1 58 CYS HA H -14.806 -2.148 -9.521 1.00 . A A . 58 CYS HA 1 1
16 27046 1 1 58 CYS HB2 H -13.514 -2.899 -6.964 1.00 . A A . 58 CYS HB2 1 1
16 27047 1 1 58 CYS HB3 H -14.866 -3.909 -7.467 1.00 . A A . 58 CYS HB3 1 1
16 27048 1 1 58 CYS HG H -13.125 -5.073 -8.756 1.00 . A A . 58 CYS HG 1 1
16 27049 1 1 58 CYS N N -13.998 -0.804 -8.173 1.00 . A A . 58 CYS N 1 1
16 27050 1 1 58 CYS O O -16.499 -0.942 -7.175 1.00 . A A . 58 CYS O 1 1
16 27051 1 1 58 CYS SG S -13.006 -4.134 -8.923 1.00 . A A . 58 CYS SG 1 1
16 27052 1 1 59 ARG C C -18.619 -3.326 -6.479 1.00 . A A . 59 ARG C 1 1
16 27053 1 1 59 ARG CA C -18.478 -2.728 -7.877 1.00 . A A . 59 ARG CA 1 1
16 27054 1 1 59 ARG CB C -19.376 -3.485 -8.859 1.00 . A A . 59 ARG CB 1 1
16 27055 1 1 59 ARG CD C -18.745 -3.650 -11.284 1.00 . A A . 59 ARG CD 1 1
16 27056 1 1 59 ARG CG C -19.470 -2.833 -10.228 1.00 . A A . 59 ARG CG 1 1
16 27057 1 1 59 ARG CZ C -19.689 -3.420 -13.554 1.00 . A A . 59 ARG CZ 1 1
16 27058 1 1 59 ARG H H -16.812 -3.500 -8.919 1.00 . A A . 59 ARG H 1 1
16 27059 1 1 59 ARG HA H -18.782 -1.693 -7.847 1.00 . A A . 59 ARG HA 1 1
16 27060 1 1 59 ARG HB2 H -18.989 -4.485 -8.984 1.00 . A A . 59 ARG HB2 1 1
16 27061 1 1 59 ARG HB3 H -20.370 -3.545 -8.446 1.00 . A A . 59 ARG HB3 1 1
16 27062 1 1 59 ARG HD2 H -17.705 -3.732 -11.004 1.00 . A A . 59 ARG HD2 1 1
16 27063 1 1 59 ARG HD3 H -19.183 -4.635 -11.322 1.00 . A A . 59 ARG HD3 1 1
16 27064 1 1 59 ARG HE H -18.216 -2.299 -12.804 1.00 . A A . 59 ARG HE 1 1
16 27065 1 1 59 ARG HG2 H -20.511 -2.749 -10.504 1.00 . A A . 59 ARG HG2 1 1
16 27066 1 1 59 ARG HG3 H -19.028 -1.848 -10.179 1.00 . A A . 59 ARG HG3 1 1
16 27067 1 1 59 ARG HH11 H -20.552 -4.875 -12.445 1.00 . A A . 59 ARG HH11 1 1
16 27068 1 1 59 ARG HH12 H -21.182 -4.690 -14.045 1.00 . A A . 59 ARG HH12 1 1
16 27069 1 1 59 ARG HH21 H -19.054 -2.061 -14.908 1.00 . A A . 59 ARG HH21 1 1
16 27070 1 1 59 ARG HH22 H -20.336 -3.097 -15.440 1.00 . A A . 59 ARG HH22 1 1
16 27071 1 1 59 ARG N N -17.087 -2.775 -8.323 1.00 . A A . 59 ARG N 1 1
16 27072 1 1 59 ARG NE N -18.832 -3.036 -12.608 1.00 . A A . 59 ARG NE 1 1
16 27073 1 1 59 ARG NH1 N -20.545 -4.409 -13.327 1.00 . A A . 59 ARG NH1 1 1
16 27074 1 1 59 ARG NH2 N -19.694 -2.809 -14.730 1.00 . A A . 59 ARG NH2 1 1
16 27075 1 1 59 ARG O O -17.629 -3.530 -5.782 1.00 . A A . 59 ARG O 1 1
16 27076 1 1 60 VAL C C -19.766 -5.670 -4.715 1.00 . A A . 60 VAL C 1 1
16 27077 1 1 60 VAL CA C -20.122 -4.184 -4.764 1.00 . A A . 60 VAL CA 1 1
16 27078 1 1 60 VAL CB C -21.601 -4.012 -4.361 1.00 . A A . 60 VAL CB 1 1
16 27079 1 1 60 VAL CG1 C -21.782 -4.301 -2.879 1.00 . A A . 60 VAL CG1 1 1
16 27080 1 1 60 VAL CG2 C -22.097 -2.612 -4.703 1.00 . A A . 60 VAL CG2 1 1
16 27081 1 1 60 VAL H H -20.603 -3.429 -6.682 1.00 . A A . 60 VAL H 1 1
16 27082 1 1 60 VAL HA H -19.515 -3.658 -4.043 1.00 . A A . 60 VAL HA 1 1
16 27083 1 1 60 VAL HB H -22.190 -4.726 -4.919 1.00 . A A . 60 VAL HB 1 1
16 27084 1 1 60 VAL HG11 H -21.670 -5.361 -2.703 1.00 . A A . 60 VAL HG11 1 1
16 27085 1 1 60 VAL HG12 H -22.768 -3.987 -2.570 1.00 . A A . 60 VAL HG12 1 1
16 27086 1 1 60 VAL HG13 H -21.038 -3.760 -2.314 1.00 . A A . 60 VAL HG13 1 1
16 27087 1 1 60 VAL HG21 H -22.348 -2.087 -3.792 1.00 . A A . 60 VAL HG21 1 1
16 27088 1 1 60 VAL HG22 H -22.973 -2.684 -5.329 1.00 . A A . 60 VAL HG22 1 1
16 27089 1 1 60 VAL HG23 H -21.323 -2.071 -5.227 1.00 . A A . 60 VAL HG23 1 1
16 27090 1 1 60 VAL N N -19.855 -3.609 -6.078 1.00 . A A . 60 VAL N 1 1
16 27091 1 1 60 VAL O O -19.744 -6.273 -3.641 1.00 . A A . 60 VAL O 1 1
16 27092 1 1 61 ASN C C -18.000 -7.906 -6.936 1.00 . A A . 61 ASN C 1 1
16 27093 1 1 61 ASN CA C -19.136 -7.673 -5.944 1.00 . A A . 61 ASN CA 1 1
16 27094 1 1 61 ASN CB C -20.356 -8.506 -6.340 1.00 . A A . 61 ASN CB 1 1
16 27095 1 1 61 ASN CG C -21.512 -8.332 -5.375 1.00 . A A . 61 ASN CG 1 1
16 27096 1 1 61 ASN H H -19.521 -5.735 -6.701 1.00 . A A . 61 ASN H 1 1
16 27097 1 1 61 ASN HA H -18.807 -7.980 -4.962 1.00 . A A . 61 ASN HA 1 1
16 27098 1 1 61 ASN HB2 H -20.685 -8.205 -7.324 1.00 . A A . 61 ASN HB2 1 1
16 27099 1 1 61 ASN HB3 H -20.082 -9.550 -6.361 1.00 . A A . 61 ASN HB3 1 1
16 27100 1 1 61 ASN HD21 H -20.508 -9.302 -3.959 1.00 . A A . 61 ASN HD21 1 1
16 27101 1 1 61 ASN HD22 H -22.082 -8.749 -3.516 1.00 . A A . 61 ASN HD22 1 1
16 27102 1 1 61 ASN N N -19.488 -6.259 -5.875 1.00 . A A . 61 ASN N 1 1
16 27103 1 1 61 ASN ND2 N -21.350 -8.846 -4.161 1.00 . A A . 61 ASN ND2 1 1
16 27104 1 1 61 ASN O O -18.184 -8.544 -7.972 1.00 . A A . 61 ASN O 1 1
16 27105 1 1 61 ASN OD1 O -22.537 -7.740 -5.715 1.00 . A A . 61 ASN OD1 1 1
16 27106 1 1 62 GLU C C -14.362 -7.491 -6.656 1.00 . A A . 62 GLU C 1 1
16 27107 1 1 62 GLU CA C -15.656 -7.532 -7.470 1.00 . A A . 62 GLU CA 1 1
16 27108 1 1 62 GLU CB C -15.641 -6.430 -8.530 1.00 . A A . 62 GLU CB 1 1
16 27109 1 1 62 GLU CD C -16.159 -6.823 -10.978 1.00 . A A . 62 GLU CD 1 1
16 27110 1 1 62 GLU CG C -15.111 -6.886 -9.882 1.00 . A A . 62 GLU CG 1 1
16 27111 1 1 62 GLU H H -16.742 -6.884 -5.771 1.00 . A A . 62 GLU H 1 1
16 27112 1 1 62 GLU HA H -15.728 -8.490 -7.962 1.00 . A A . 62 GLU HA 1 1
16 27113 1 1 62 GLU HB2 H -16.648 -6.063 -8.666 1.00 . A A . 62 GLU HB2 1 1
16 27114 1 1 62 GLU HB3 H -15.019 -5.622 -8.181 1.00 . A A . 62 GLU HB3 1 1
16 27115 1 1 62 GLU HG2 H -14.284 -6.249 -10.163 1.00 . A A . 62 GLU HG2 1 1
16 27116 1 1 62 GLU HG3 H -14.764 -7.905 -9.794 1.00 . A A . 62 GLU HG3 1 1
16 27117 1 1 62 GLU N N -16.824 -7.383 -6.609 1.00 . A A . 62 GLU N 1 1
16 27118 1 1 62 GLU O O -13.411 -8.212 -6.951 1.00 . A A . 62 GLU O 1 1
16 27119 1 1 62 GLU OE1 O -17.186 -6.139 -10.782 1.00 . A A . 62 GLU OE1 1 1
16 27120 1 1 62 GLU OE2 O -15.953 -7.458 -12.034 1.00 . A A . 62 GLU OE2 1 1
16 27121 1 1 63 ILE C C -12.755 -7.868 -4.181 1.00 . A A . 63 ILE C 1 1
16 27122 1 1 63 ILE CA C -13.153 -6.521 -4.776 1.00 . A A . 63 ILE CA 1 1
16 27123 1 1 63 ILE CB C -13.385 -5.525 -3.621 1.00 . A A . 63 ILE CB 1 1
16 27124 1 1 63 ILE CD1 C -15.666 -4.405 -3.693 1.00 . A A . 63 ILE CD1 1 1
16 27125 1 1 63 ILE CG1 C -14.210 -4.326 -4.091 1.00 . A A . 63 ILE CG1 1 1
16 27126 1 1 63 ILE CG2 C -12.056 -5.065 -3.040 1.00 . A A . 63 ILE CG2 1 1
16 27127 1 1 63 ILE H H -15.123 -6.103 -5.439 1.00 . A A . 63 ILE H 1 1
16 27128 1 1 63 ILE HA H -12.340 -6.152 -5.386 1.00 . A A . 63 ILE HA 1 1
16 27129 1 1 63 ILE HB H -13.928 -6.039 -2.841 1.00 . A A . 63 ILE HB 1 1
16 27130 1 1 63 ILE HD11 H -15.771 -4.129 -2.653 1.00 . A A . 63 ILE HD11 1 1
16 27131 1 1 63 ILE HD12 H -16.024 -5.414 -3.835 1.00 . A A . 63 ILE HD12 1 1
16 27132 1 1 63 ILE HD13 H -16.241 -3.730 -4.303 1.00 . A A . 63 ILE HD13 1 1
16 27133 1 1 63 ILE HG12 H -13.799 -3.423 -3.665 1.00 . A A . 63 ILE HG12 1 1
16 27134 1 1 63 ILE HG13 H -14.162 -4.264 -5.169 1.00 . A A . 63 ILE HG13 1 1
16 27135 1 1 63 ILE HG21 H -11.874 -4.039 -3.326 1.00 . A A . 63 ILE HG21 1 1
16 27136 1 1 63 ILE HG22 H -11.262 -5.692 -3.416 1.00 . A A . 63 ILE HG22 1 1
16 27137 1 1 63 ILE HG23 H -12.091 -5.137 -1.963 1.00 . A A . 63 ILE HG23 1 1
16 27138 1 1 63 ILE N N -14.333 -6.648 -5.630 1.00 . A A . 63 ILE N 1 1
16 27139 1 1 63 ILE O O -11.573 -8.206 -4.112 1.00 . A A . 63 ILE O 1 1
16 27140 1 1 64 GLU C C -12.764 -10.853 -4.124 1.00 . A A . 64 GLU C 1 1
16 27141 1 1 64 GLU CA C -13.518 -9.941 -3.159 1.00 . A A . 64 GLU CA 1 1
16 27142 1 1 64 GLU CB C -14.847 -10.587 -2.761 1.00 . A A . 64 GLU CB 1 1
16 27143 1 1 64 GLU CD C -15.988 -12.738 -2.092 1.00 . A A . 64 GLU CD 1 1
16 27144 1 1 64 GLU CG C -14.690 -11.954 -2.117 1.00 . A A . 64 GLU CG 1 1
16 27145 1 1 64 GLU H H -14.670 -8.300 -3.840 1.00 . A A . 64 GLU H 1 1
16 27146 1 1 64 GLU HA H -12.918 -9.800 -2.273 1.00 . A A . 64 GLU HA 1 1
16 27147 1 1 64 GLU HB2 H -15.352 -9.938 -2.060 1.00 . A A . 64 GLU HB2 1 1
16 27148 1 1 64 GLU HB3 H -15.460 -10.695 -3.643 1.00 . A A . 64 GLU HB3 1 1
16 27149 1 1 64 GLU HG2 H -13.958 -12.518 -2.675 1.00 . A A . 64 GLU HG2 1 1
16 27150 1 1 64 GLU HG3 H -14.346 -11.823 -1.102 1.00 . A A . 64 GLU HG3 1 1
16 27151 1 1 64 GLU N N -13.752 -8.630 -3.752 1.00 . A A . 64 GLU N 1 1
16 27152 1 1 64 GLU O O -11.862 -11.587 -3.722 1.00 . A A . 64 GLU O 1 1
16 27153 1 1 64 GLU OE1 O -16.856 -12.423 -1.252 1.00 . A A . 64 GLU OE1 1 1
16 27154 1 1 64 GLU OE2 O -16.135 -13.667 -2.913 1.00 . A A . 64 GLU OE2 1 1
16 27155 1 1 65 THR C C -11.135 -11.058 -6.794 1.00 . A A . 65 THR C 1 1
16 27156 1 1 65 THR CA C -12.501 -11.622 -6.419 1.00 . A A . 65 THR CA 1 1
16 27157 1 1 65 THR CB C -13.387 -11.712 -7.661 1.00 . A A . 65 THR CB 1 1
16 27158 1 1 65 THR CG2 C -12.984 -12.826 -8.602 1.00 . A A . 65 THR CG2 1 1
16 27159 1 1 65 THR H H -13.866 -10.194 -5.657 1.00 . A A . 65 THR H 1 1
16 27160 1 1 65 THR HA H -12.366 -12.612 -6.011 1.00 . A A . 65 THR HA 1 1
16 27161 1 1 65 THR HB H -13.326 -10.780 -8.204 1.00 . A A . 65 THR HB 1 1
16 27162 1 1 65 THR HG1 H -15.073 -11.156 -6.831 1.00 . A A . 65 THR HG1 1 1
16 27163 1 1 65 THR HG21 H -11.950 -13.084 -8.430 1.00 . A A . 65 THR HG21 1 1
16 27164 1 1 65 THR HG22 H -13.109 -12.497 -9.622 1.00 . A A . 65 THR HG22 1 1
16 27165 1 1 65 THR HG23 H -13.604 -13.690 -8.422 1.00 . A A . 65 THR HG23 1 1
16 27166 1 1 65 THR N N -13.141 -10.800 -5.398 1.00 . A A . 65 THR N 1 1
16 27167 1 1 65 THR O O -10.188 -11.805 -7.042 1.00 . A A . 65 THR O 1 1
16 27168 1 1 65 THR OG1 O -14.739 -11.927 -7.295 1.00 . A A . 65 THR OG1 1 1
16 27169 1 1 66 TYR C C -8.924 -8.853 -5.918 1.00 . A A . 66 TYR C 1 1
16 27170 1 1 66 TYR CA C -9.785 -9.065 -7.161 1.00 . A A . 66 TYR CA 1 1
16 27171 1 1 66 TYR CB C -10.061 -7.721 -7.837 1.00 . A A . 66 TYR CB 1 1
16 27172 1 1 66 TYR CD1 C -11.828 -8.449 -9.486 1.00 . A A . 66 TYR CD1 1 1
16 27173 1 1 66 TYR CD2 C -9.879 -7.372 -10.333 1.00 . A A . 66 TYR CD2 1 1
16 27174 1 1 66 TYR CE1 C -12.325 -8.569 -10.768 1.00 . A A . 66 TYR CE1 1 1
16 27175 1 1 66 TYR CE2 C -10.370 -7.488 -11.619 1.00 . A A . 66 TYR CE2 1 1
16 27176 1 1 66 TYR CG C -10.598 -7.850 -9.244 1.00 . A A . 66 TYR CG 1 1
16 27177 1 1 66 TYR CZ C -11.593 -8.087 -11.831 1.00 . A A . 66 TYR CZ 1 1
16 27178 1 1 66 TYR H H -11.826 -9.191 -6.612 1.00 . A A . 66 TYR H 1 1
16 27179 1 1 66 TYR HA H -9.248 -9.700 -7.850 1.00 . A A . 66 TYR HA 1 1
16 27180 1 1 66 TYR HB2 H -10.787 -7.175 -7.254 1.00 . A A . 66 TYR HB2 1 1
16 27181 1 1 66 TYR HB3 H -9.143 -7.155 -7.883 1.00 . A A . 66 TYR HB3 1 1
16 27182 1 1 66 TYR HD1 H -12.398 -8.828 -8.654 1.00 . A A . 66 TYR HD1 1 1
16 27183 1 1 66 TYR HD2 H -8.921 -6.903 -10.163 1.00 . A A . 66 TYR HD2 1 1
16 27184 1 1 66 TYR HE1 H -13.284 -9.038 -10.931 1.00 . A A . 66 TYR HE1 1 1
16 27185 1 1 66 TYR HE2 H -9.796 -7.110 -12.452 1.00 . A A . 66 TYR HE2 1 1
16 27186 1 1 66 TYR HH H -12.909 -7.718 -13.183 1.00 . A A . 66 TYR HH 1 1
16 27187 1 1 66 TYR N N -11.038 -9.733 -6.825 1.00 . A A . 66 TYR N 1 1
16 27188 1 1 66 TYR O O -7.941 -8.114 -5.956 1.00 . A A . 66 TYR O 1 1
16 27189 1 1 66 TYR OH O -12.086 -8.207 -13.110 1.00 . A A . 66 TYR OH 1 1
16 27190 1 1 67 MET C C -7.244 -10.192 -3.622 1.00 . A A . 67 MET C 1 1
16 27191 1 1 67 MET CA C -8.543 -9.388 -3.571 1.00 . A A . 67 MET CA 1 1
16 27192 1 1 67 MET CB C -9.407 -9.847 -2.395 1.00 . A A . 67 MET CB 1 1
16 27193 1 1 67 MET CE C -8.452 -7.857 1.095 1.00 . A A . 67 MET CE 1 1
16 27194 1 1 67 MET CG C -9.497 -8.824 -1.276 1.00 . A A . 67 MET CG 1 1
16 27195 1 1 67 MET H H -10.075 -10.090 -4.847 1.00 . A A . 67 MET H 1 1
16 27196 1 1 67 MET HA H -8.299 -8.347 -3.436 1.00 . A A . 67 MET HA 1 1
16 27197 1 1 67 MET HB2 H -10.406 -10.045 -2.753 1.00 . A A . 67 MET HB2 1 1
16 27198 1 1 67 MET HB3 H -8.992 -10.758 -1.988 1.00 . A A . 67 MET HB3 1 1
16 27199 1 1 67 MET HE1 H -9.449 -7.457 0.988 1.00 . A A . 67 MET HE1 1 1
16 27200 1 1 67 MET HE2 H -7.779 -7.070 1.400 1.00 . A A . 67 MET HE2 1 1
16 27201 1 1 67 MET HE3 H -8.456 -8.638 1.841 1.00 . A A . 67 MET HE3 1 1
16 27202 1 1 67 MET HG2 H -9.852 -7.891 -1.688 1.00 . A A . 67 MET HG2 1 1
16 27203 1 1 67 MET HG3 H -10.198 -9.179 -0.539 1.00 . A A . 67 MET HG3 1 1
16 27204 1 1 67 MET N N -9.292 -9.506 -4.817 1.00 . A A . 67 MET N 1 1
16 27205 1 1 67 MET O O -6.927 -10.936 -2.693 1.00 . A A . 67 MET O 1 1
16 27206 1 1 67 MET SD S -7.911 -8.532 -0.472 1.00 . A A . 67 MET SD 1 1
16 27207 1 1 68 ASP C C -4.128 -10.129 -4.048 1.00 . A A . 68 ASP C 1 1
16 27208 1 1 68 ASP CA C -5.237 -10.764 -4.880 1.00 . A A . 68 ASP CA 1 1
16 27209 1 1 68 ASP CB C -4.838 -10.781 -6.356 1.00 . A A . 68 ASP CB 1 1
16 27210 1 1 68 ASP CG C -5.609 -11.815 -7.151 1.00 . A A . 68 ASP CG 1 1
16 27211 1 1 68 ASP H H -6.793 -9.447 -5.424 1.00 . A A . 68 ASP H 1 1
16 27212 1 1 68 ASP HA H -5.388 -11.779 -4.545 1.00 . A A . 68 ASP HA 1 1
16 27213 1 1 68 ASP HB2 H -5.031 -9.808 -6.784 1.00 . A A . 68 ASP HB2 1 1
16 27214 1 1 68 ASP HB3 H -3.784 -11.002 -6.436 1.00 . A A . 68 ASP HB3 1 1
16 27215 1 1 68 ASP N N -6.494 -10.046 -4.711 1.00 . A A . 68 ASP N 1 1
16 27216 1 1 68 ASP O O -3.336 -10.827 -3.415 1.00 . A A . 68 ASP O 1 1
16 27217 1 1 68 ASP OD1 O -6.733 -11.503 -7.598 1.00 . A A . 68 ASP OD1 1 1
16 27218 1 1 68 ASP OD2 O -5.089 -12.937 -7.327 1.00 . A A . 68 ASP OD2 1 1
16 27219 1 1 69 GLY C C -3.506 -6.711 -2.875 1.00 . A A . 69 GLY C 1 1
16 27220 1 1 69 GLY CA C -3.057 -8.093 -3.305 1.00 . A A . 69 GLY CA 1 1
16 27221 1 1 69 GLY H H -4.732 -8.298 -4.583 1.00 . A A . 69 GLY H 1 1
16 27222 1 1 69 GLY HA2 H -2.809 -8.669 -2.426 1.00 . A A . 69 GLY HA2 1 1
16 27223 1 1 69 GLY HA3 H -2.175 -7.997 -3.920 1.00 . A A . 69 GLY HA3 1 1
16 27224 1 1 69 GLY N N -4.076 -8.801 -4.058 1.00 . A A . 69 GLY N 1 1
16 27225 1 1 69 GLY O O -2.938 -5.707 -3.302 1.00 . A A . 69 GLY O 1 1
16 27226 1 1 70 VAL C C -4.599 -5.115 -0.116 1.00 . A A . 70 VAL C 1 1
16 27227 1 1 70 VAL CA C -5.054 -5.391 -1.543 1.00 . A A . 70 VAL CA 1 1
16 27228 1 1 70 VAL CB C -6.590 -5.374 -1.578 1.00 . A A . 70 VAL CB 1 1
16 27229 1 1 70 VAL CG1 C -7.119 -3.994 -1.230 1.00 . A A . 70 VAL CG1 1 1
16 27230 1 1 70 VAL CG2 C -7.102 -5.832 -2.936 1.00 . A A . 70 VAL CG2 1 1
16 27231 1 1 70 VAL H H -4.944 -7.493 -1.724 1.00 . A A . 70 VAL H 1 1
16 27232 1 1 70 VAL HA H -4.689 -4.606 -2.189 1.00 . A A . 70 VAL HA 1 1
16 27233 1 1 70 VAL HB H -6.952 -6.066 -0.833 1.00 . A A . 70 VAL HB 1 1
16 27234 1 1 70 VAL HG11 H -8.194 -4.005 -1.284 1.00 . A A . 70 VAL HG11 1 1
16 27235 1 1 70 VAL HG12 H -6.731 -3.269 -1.929 1.00 . A A . 70 VAL HG12 1 1
16 27236 1 1 70 VAL HG13 H -6.812 -3.730 -0.229 1.00 . A A . 70 VAL HG13 1 1
16 27237 1 1 70 VAL HG21 H -7.573 -6.796 -2.833 1.00 . A A . 70 VAL HG21 1 1
16 27238 1 1 70 VAL HG22 H -6.278 -5.907 -3.629 1.00 . A A . 70 VAL HG22 1 1
16 27239 1 1 70 VAL HG23 H -7.821 -5.121 -3.310 1.00 . A A . 70 VAL HG23 1 1
16 27240 1 1 70 VAL N N -4.529 -6.659 -2.029 1.00 . A A . 70 VAL N 1 1
16 27241 1 1 70 VAL O O -4.731 -5.966 0.764 1.00 . A A . 70 VAL O 1 1
16 27242 1 1 71 HIS C C -4.698 -2.753 2.177 1.00 . A A . 71 HIS C 1 1
16 27243 1 1 71 HIS CA C -3.613 -3.529 1.435 1.00 . A A . 71 HIS CA 1 1
16 27244 1 1 71 HIS CB C -2.338 -2.694 1.334 1.00 . A A . 71 HIS CB 1 1
16 27245 1 1 71 HIS CD2 C -0.162 -3.917 2.035 1.00 . A A . 71 HIS CD2 1 1
16 27246 1 1 71 HIS CE1 C 0.394 -4.732 0.077 1.00 . A A . 71 HIS CE1 1 1
16 27247 1 1 71 HIS CG C -1.104 -3.520 1.147 1.00 . A A . 71 HIS CG 1 1
16 27248 1 1 71 HIS H H -4.001 -3.278 -0.629 1.00 . A A . 71 HIS H 1 1
16 27249 1 1 71 HIS HA H -3.396 -4.433 1.985 1.00 . A A . 71 HIS HA 1 1
16 27250 1 1 71 HIS HB2 H -2.420 -2.021 0.494 1.00 . A A . 71 HIS HB2 1 1
16 27251 1 1 71 HIS HB3 H -2.220 -2.119 2.241 1.00 . A A . 71 HIS HB3 1 1
16 27252 1 1 71 HIS HD1 H -1.226 -3.931 -0.938 1.00 . A A . 71 HIS HD1 1 1
16 27253 1 1 71 HIS HD2 H -0.139 -3.687 3.091 1.00 . A A . 71 HIS HD2 1 1
16 27254 1 1 71 HIS HE1 H 0.924 -5.254 -0.707 1.00 . A A . 71 HIS HE1 1 1
16 27255 1 1 71 HIS HE2 H 1.494 -5.176 1.747 1.00 . A A . 71 HIS HE2 1 1
16 27256 1 1 71 HIS N N -4.073 -3.919 0.110 1.00 . A A . 71 HIS N 1 1
16 27257 1 1 71 HIS ND1 N -0.725 -4.048 -0.069 1.00 . A A . 71 HIS ND1 1 1
16 27258 1 1 71 HIS NE2 N 0.758 -4.668 1.345 1.00 . A A . 71 HIS NE2 1 1
16 27259 1 1 71 HIS O O -4.675 -2.659 3.405 1.00 . A A . 71 HIS O 1 1
16 27260 1 1 72 LEU C C -7.957 -1.403 1.099 1.00 . A A . 72 LEU C 1 1
16 27261 1 1 72 LEU CA C -6.738 -1.428 2.020 1.00 . A A . 72 LEU CA 1 1
16 27262 1 1 72 LEU CB C -6.276 0.003 2.302 1.00 . A A . 72 LEU CB 1 1
16 27263 1 1 72 LEU CD1 C -4.655 1.285 3.719 1.00 . A A . 72 LEU CD1 1 1
16 27264 1 1 72 LEU CD2 C -6.922 0.723 4.610 1.00 . A A . 72 LEU CD2 1 1
16 27265 1 1 72 LEU CG C -5.777 0.258 3.724 1.00 . A A . 72 LEU CG 1 1
16 27266 1 1 72 LEU H H -5.614 -2.303 0.451 1.00 . A A . 72 LEU H 1 1
16 27267 1 1 72 LEU HA H -7.012 -1.900 2.950 1.00 . A A . 72 LEU HA 1 1
16 27268 1 1 72 LEU HB2 H -5.478 0.242 1.615 1.00 . A A . 72 LEU HB2 1 1
16 27269 1 1 72 LEU HB3 H -7.103 0.671 2.111 1.00 . A A . 72 LEU HB3 1 1
16 27270 1 1 72 LEU HD11 H -4.986 2.177 3.209 1.00 . A A . 72 LEU HD11 1 1
16 27271 1 1 72 LEU HD12 H -3.795 0.877 3.209 1.00 . A A . 72 LEU HD12 1 1
16 27272 1 1 72 LEU HD13 H -4.388 1.531 4.736 1.00 . A A . 72 LEU HD13 1 1
16 27273 1 1 72 LEU HD21 H -7.581 -0.108 4.813 1.00 . A A . 72 LEU HD21 1 1
16 27274 1 1 72 LEU HD22 H -7.472 1.504 4.105 1.00 . A A . 72 LEU HD22 1 1
16 27275 1 1 72 LEU HD23 H -6.526 1.104 5.539 1.00 . A A . 72 LEU HD23 1 1
16 27276 1 1 72 LEU HG H -5.387 -0.663 4.133 1.00 . A A . 72 LEU HG 1 1
16 27277 1 1 72 LEU N N -5.647 -2.196 1.427 1.00 . A A . 72 LEU N 1 1
16 27278 1 1 72 LEU O O -7.822 -1.358 -0.119 1.00 . A A . 72 LEU O 1 1
16 27279 1 1 73 ILE C C -11.311 -0.297 1.365 1.00 . A A . 73 ILE C 1 1
16 27280 1 1 73 ILE CA C -10.378 -1.408 0.896 1.00 . A A . 73 ILE CA 1 1
16 27281 1 1 73 ILE CB C -11.137 -2.750 0.963 1.00 . A A . 73 ILE CB 1 1
16 27282 1 1 73 ILE CD1 C -9.093 -4.272 1.143 1.00 . A A . 73 ILE CD1 1 1
16 27283 1 1 73 ILE CG1 C -10.363 -3.773 1.798 1.00 . A A . 73 ILE CG1 1 1
16 27284 1 1 73 ILE CG2 C -11.409 -3.288 -0.434 1.00 . A A . 73 ILE CG2 1 1
16 27285 1 1 73 ILE H H -9.206 -1.472 2.663 1.00 . A A . 73 ILE H 1 1
16 27286 1 1 73 ILE HA H -10.107 -1.222 -0.133 1.00 . A A . 73 ILE HA 1 1
16 27287 1 1 73 ILE HB H -12.092 -2.569 1.432 1.00 . A A . 73 ILE HB 1 1
16 27288 1 1 73 ILE HD11 H -9.168 -4.141 0.077 1.00 . A A . 73 ILE HD11 1 1
16 27289 1 1 73 ILE HD12 H -8.959 -5.319 1.369 1.00 . A A . 73 ILE HD12 1 1
16 27290 1 1 73 ILE HD13 H -8.249 -3.714 1.518 1.00 . A A . 73 ILE HD13 1 1
16 27291 1 1 73 ILE HG12 H -10.095 -3.329 2.743 1.00 . A A . 73 ILE HG12 1 1
16 27292 1 1 73 ILE HG13 H -10.997 -4.619 1.975 1.00 . A A . 73 ILE HG13 1 1
16 27293 1 1 73 ILE HG21 H -10.897 -4.231 -0.567 1.00 . A A . 73 ILE HG21 1 1
16 27294 1 1 73 ILE HG22 H -11.054 -2.581 -1.167 1.00 . A A . 73 ILE HG22 1 1
16 27295 1 1 73 ILE HG23 H -12.471 -3.435 -0.562 1.00 . A A . 73 ILE HG23 1 1
16 27296 1 1 73 ILE N N -9.149 -1.432 1.684 1.00 . A A . 73 ILE N 1 1
16 27297 1 1 73 ILE O O -11.460 -0.061 2.560 1.00 . A A . 73 ILE O 1 1
16 27298 1 1 74 CYS C C -14.216 1.245 0.053 1.00 . A A . 74 CYS C 1 1
16 27299 1 1 74 CYS CA C -12.871 1.457 0.741 1.00 . A A . 74 CYS CA 1 1
16 27300 1 1 74 CYS CB C -12.281 2.809 0.344 1.00 . A A . 74 CYS CB 1 1
16 27301 1 1 74 CYS H H -11.792 0.146 -0.524 1.00 . A A . 74 CYS H 1 1
16 27302 1 1 74 CYS HA H -13.025 1.444 1.811 1.00 . A A . 74 CYS HA 1 1
16 27303 1 1 74 CYS HB2 H -11.208 2.716 0.264 1.00 . A A . 74 CYS HB2 1 1
16 27304 1 1 74 CYS HB3 H -12.684 3.102 -0.615 1.00 . A A . 74 CYS HB3 1 1
16 27305 1 1 74 CYS HG H -12.671 3.754 2.398 1.00 . A A . 74 CYS HG 1 1
16 27306 1 1 74 CYS N N -11.945 0.380 0.415 1.00 . A A . 74 CYS N 1 1
16 27307 1 1 74 CYS O O -14.340 1.436 -1.156 1.00 . A A . 74 CYS O 1 1
16 27308 1 1 74 CYS SG S -12.631 4.139 1.518 1.00 . A A . 74 CYS SG 1 1
16 27309 1 1 75 THR C C -17.622 1.259 1.173 1.00 . A A . 75 THR C 1 1
16 27310 1 1 75 THR CA C -16.557 0.614 0.292 1.00 . A A . 75 THR CA 1 1
16 27311 1 1 75 THR CB C -16.828 -0.886 0.169 1.00 . A A . 75 THR CB 1 1
16 27312 1 1 75 THR CG2 C -15.989 -1.562 -0.893 1.00 . A A . 75 THR CG2 1 1
16 27313 1 1 75 THR H H -15.060 0.715 1.788 1.00 . A A . 75 THR H 1 1
16 27314 1 1 75 THR HA H -16.601 1.060 -0.690 1.00 . A A . 75 THR HA 1 1
16 27315 1 1 75 THR HB H -17.867 -1.033 -0.088 1.00 . A A . 75 THR HB 1 1
16 27316 1 1 75 THR HG1 H -15.636 -1.528 1.585 1.00 . A A . 75 THR HG1 1 1
16 27317 1 1 75 THR HG21 H -15.110 -1.995 -0.437 1.00 . A A . 75 THR HG21 1 1
16 27318 1 1 75 THR HG22 H -15.690 -0.835 -1.632 1.00 . A A . 75 THR HG22 1 1
16 27319 1 1 75 THR HG23 H -16.568 -2.340 -1.367 1.00 . A A . 75 THR HG23 1 1
16 27320 1 1 75 THR N N -15.220 0.850 0.830 1.00 . A A . 75 THR N 1 1
16 27321 1 1 75 THR O O -17.475 1.329 2.393 1.00 . A A . 75 THR O 1 1
16 27322 1 1 75 THR OG1 O -16.578 -1.543 1.398 1.00 . A A . 75 THR OG1 1 1
16 27323 1 1 76 THR C C -21.124 1.705 0.919 1.00 . A A . 76 THR C 1 1
16 27324 1 1 76 THR CA C -19.792 2.364 1.265 1.00 . A A . 76 THR CA 1 1
16 27325 1 1 76 THR CB C -19.843 3.859 0.934 1.00 . A A . 76 THR CB 1 1
16 27326 1 1 76 THR CG2 C -20.004 4.138 -0.544 1.00 . A A . 76 THR CG2 1 1
16 27327 1 1 76 THR H H -18.753 1.637 -0.430 1.00 . A A . 76 THR H 1 1
16 27328 1 1 76 THR HA H -19.607 2.243 2.321 1.00 . A A . 76 THR HA 1 1
16 27329 1 1 76 THR HB H -18.919 4.318 1.257 1.00 . A A . 76 THR HB 1 1
16 27330 1 1 76 THR HG1 H -21.351 3.872 2.194 1.00 . A A . 76 THR HG1 1 1
16 27331 1 1 76 THR HG21 H -19.841 3.227 -1.103 1.00 . A A . 76 THR HG21 1 1
16 27332 1 1 76 THR HG22 H -19.283 4.881 -0.851 1.00 . A A . 76 THR HG22 1 1
16 27333 1 1 76 THR HG23 H -21.002 4.504 -0.736 1.00 . A A . 76 THR HG23 1 1
16 27334 1 1 76 THR N N -18.696 1.725 0.544 1.00 . A A . 76 THR N 1 1
16 27335 1 1 76 THR O O -22.101 2.384 0.598 1.00 . A A . 76 THR O 1 1
16 27336 1 1 76 THR OG1 O -20.916 4.497 1.609 1.00 . A A . 76 THR OG1 1 1
16 27337 1 1 77 ALA C C -22.974 -1.014 1.919 1.00 . A A . 77 ALA C 1 1
16 27338 1 1 77 ALA CA C -22.368 -0.374 0.671 1.00 . A A . 77 ALA CA 1 1
16 27339 1 1 77 ALA CB C -22.071 -1.437 -0.375 1.00 . A A . 77 ALA CB 1 1
16 27340 1 1 77 ALA H H -20.346 -0.109 1.240 1.00 . A A . 77 ALA H 1 1
16 27341 1 1 77 ALA HA H -23.085 0.315 0.250 1.00 . A A . 77 ALA HA 1 1
16 27342 1 1 77 ALA HB1 H -22.991 -1.735 -0.856 1.00 . A A . 77 ALA HB1 1 1
16 27343 1 1 77 ALA HB2 H -21.621 -2.295 0.102 1.00 . A A . 77 ALA HB2 1 1
16 27344 1 1 77 ALA HB3 H -21.392 -1.037 -1.113 1.00 . A A . 77 ALA HB3 1 1
16 27345 1 1 77 ALA N N -21.157 0.377 0.981 1.00 . A A . 77 ALA N 1 1
16 27346 1 1 77 ALA O O -23.998 -1.693 1.836 1.00 . A A . 77 ALA O 1 1
16 27347 1 1 78 ARG C C -22.481 -2.841 4.453 1.00 . A A . 78 ARG C 1 1
16 27348 1 1 78 ARG CA C -22.810 -1.355 4.342 1.00 . A A . 78 ARG CA 1 1
16 27349 1 1 78 ARG CB C -24.315 -1.108 4.524 1.00 . A A . 78 ARG CB 1 1
16 27350 1 1 78 ARG CD C -25.802 -0.234 6.362 1.00 . A A . 78 ARG CD 1 1
16 27351 1 1 78 ARG CG C -24.622 0.061 5.450 1.00 . A A . 78 ARG CG 1 1
16 27352 1 1 78 ARG CZ C -24.570 -1.016 8.351 1.00 . A A . 78 ARG CZ 1 1
16 27353 1 1 78 ARG H H -21.522 -0.257 3.069 1.00 . A A . 78 ARG H 1 1
16 27354 1 1 78 ARG HA H -22.287 -0.842 5.132 1.00 . A A . 78 ARG HA 1 1
16 27355 1 1 78 ARG HB2 H -24.758 -0.898 3.563 1.00 . A A . 78 ARG HB2 1 1
16 27356 1 1 78 ARG HB3 H -24.771 -1.996 4.934 1.00 . A A . 78 ARG HB3 1 1
16 27357 1 1 78 ARG HD2 H -26.576 0.496 6.175 1.00 . A A . 78 ARG HD2 1 1
16 27358 1 1 78 ARG HD3 H -26.177 -1.222 6.139 1.00 . A A . 78 ARG HD3 1 1
16 27359 1 1 78 ARG HE H -25.845 0.522 8.325 1.00 . A A . 78 ARG HE 1 1
16 27360 1 1 78 ARG HG2 H -23.753 0.260 6.060 1.00 . A A . 78 ARG HG2 1 1
16 27361 1 1 78 ARG HG3 H -24.848 0.931 4.852 1.00 . A A . 78 ARG HG3 1 1
16 27362 1 1 78 ARG HH11 H -24.196 -2.072 6.672 1.00 . A A . 78 ARG HH11 1 1
16 27363 1 1 78 ARG HH12 H -23.342 -2.596 8.078 1.00 . A A . 78 ARG HH12 1 1
16 27364 1 1 78 ARG HH21 H -24.725 -0.186 10.186 1.00 . A A . 78 ARG HH21 1 1
16 27365 1 1 78 ARG HH22 H -23.645 -1.535 10.069 1.00 . A A . 78 ARG HH22 1 1
16 27366 1 1 78 ARG N N -22.337 -0.799 3.072 1.00 . A A . 78 ARG N 1 1
16 27367 1 1 78 ARG NE N -25.430 -0.177 7.775 1.00 . A A . 78 ARG NE 1 1
16 27368 1 1 78 ARG NH1 N -23.990 -1.974 7.641 1.00 . A A . 78 ARG NH1 1 1
16 27369 1 1 78 ARG NH2 N -24.290 -0.902 9.640 1.00 . A A . 78 ARG NH2 1 1
16 27370 1 1 78 ARG O O -23.374 -3.683 4.549 1.00 . A A . 78 ARG O 1 1
16 27371 1 1 79 VAL C C -20.647 -4.986 6.001 1.00 . A A . 79 VAL C 1 1
16 27372 1 1 79 VAL CA C -20.718 -4.534 4.543 1.00 . A A . 79 VAL CA 1 1
16 27373 1 1 79 VAL CB C -19.329 -4.706 3.895 1.00 . A A . 79 VAL CB 1 1
16 27374 1 1 79 VAL CG1 C -19.418 -4.541 2.385 1.00 . A A . 79 VAL CG1 1 1
16 27375 1 1 79 VAL CG2 C -18.333 -3.719 4.490 1.00 . A A . 79 VAL CG2 1 1
16 27376 1 1 79 VAL H H -20.522 -2.434 4.363 1.00 . A A . 79 VAL H 1 1
16 27377 1 1 79 VAL HA H -21.420 -5.162 4.017 1.00 . A A . 79 VAL HA 1 1
16 27378 1 1 79 VAL HB H -18.979 -5.706 4.103 1.00 . A A . 79 VAL HB 1 1
16 27379 1 1 79 VAL HG11 H -19.873 -3.591 2.153 1.00 . A A . 79 VAL HG11 1 1
16 27380 1 1 79 VAL HG12 H -20.016 -5.339 1.970 1.00 . A A . 79 VAL HG12 1 1
16 27381 1 1 79 VAL HG13 H -18.425 -4.579 1.961 1.00 . A A . 79 VAL HG13 1 1
16 27382 1 1 79 VAL HG21 H -18.793 -3.197 5.316 1.00 . A A . 79 VAL HG21 1 1
16 27383 1 1 79 VAL HG22 H -18.036 -3.008 3.735 1.00 . A A . 79 VAL HG22 1 1
16 27384 1 1 79 VAL HG23 H -17.464 -4.256 4.842 1.00 . A A . 79 VAL HG23 1 1
16 27385 1 1 79 VAL N N -21.184 -3.154 4.442 1.00 . A A . 79 VAL N 1 1
16 27386 1 1 79 VAL O O -21.061 -4.258 6.905 1.00 . A A . 79 VAL O 1 1
16 27387 1 1 80 ASP C C -18.603 -6.552 8.134 1.00 . A A . 80 ASP C 1 1
16 27388 1 1 80 ASP CA C -20.010 -6.736 7.573 1.00 . A A . 80 ASP CA 1 1
16 27389 1 1 80 ASP CB C -20.376 -8.221 7.575 1.00 . A A . 80 ASP CB 1 1
16 27390 1 1 80 ASP CG C -21.808 -8.462 7.142 1.00 . A A . 80 ASP CG 1 1
16 27391 1 1 80 ASP H H -19.815 -6.727 5.465 1.00 . A A . 80 ASP H 1 1
16 27392 1 1 80 ASP HA H -20.706 -6.205 8.205 1.00 . A A . 80 ASP HA 1 1
16 27393 1 1 80 ASP HB2 H -19.720 -8.748 6.899 1.00 . A A . 80 ASP HB2 1 1
16 27394 1 1 80 ASP HB3 H -20.249 -8.614 8.573 1.00 . A A . 80 ASP HB3 1 1
16 27395 1 1 80 ASP N N -20.126 -6.190 6.224 1.00 . A A . 80 ASP N 1 1
16 27396 1 1 80 ASP O O -18.408 -6.566 9.348 1.00 . A A . 80 ASP O 1 1
16 27397 1 1 80 ASP OD1 O -22.075 -8.413 5.922 1.00 . A A . 80 ASP OD1 1 1
16 27398 1 1 80 ASP OD2 O -22.661 -8.701 8.021 1.00 . A A . 80 ASP OD2 1 1
16 27399 1 1 81 ARG C C -15.839 -7.172 8.760 1.00 . A A . 81 ARG C 1 1
16 27400 1 1 81 ARG CA C -16.234 -6.199 7.650 1.00 . A A . 81 ARG CA 1 1
16 27401 1 1 81 ARG CB C -16.002 -4.758 8.109 1.00 . A A . 81 ARG CB 1 1
16 27402 1 1 81 ARG CD C -16.262 -3.142 10.013 1.00 . A A . 81 ARG CD 1 1
16 27403 1 1 81 ARG CG C -16.851 -4.344 9.293 1.00 . A A . 81 ARG CG 1 1
16 27404 1 1 81 ARG CZ C -16.668 -4.051 12.269 1.00 . A A . 81 ARG CZ 1 1
16 27405 1 1 81 ARG H H -17.849 -6.391 6.290 1.00 . A A . 81 ARG H 1 1
16 27406 1 1 81 ARG HA H -15.613 -6.393 6.788 1.00 . A A . 81 ARG HA 1 1
16 27407 1 1 81 ARG HB2 H -14.964 -4.643 8.383 1.00 . A A . 81 ARG HB2 1 1
16 27408 1 1 81 ARG HB3 H -16.225 -4.093 7.288 1.00 . A A . 81 ARG HB3 1 1
16 27409 1 1 81 ARG HD2 H -15.396 -2.798 9.467 1.00 . A A . 81 ARG HD2 1 1
16 27410 1 1 81 ARG HD3 H -17.002 -2.356 10.044 1.00 . A A . 81 ARG HD3 1 1
16 27411 1 1 81 ARG HE H -14.942 -3.268 11.642 1.00 . A A . 81 ARG HE 1 1
16 27412 1 1 81 ARG HG2 H -17.841 -4.092 8.943 1.00 . A A . 81 ARG HG2 1 1
16 27413 1 1 81 ARG HG3 H -16.911 -5.170 9.985 1.00 . A A . 81 ARG HG3 1 1
16 27414 1 1 81 ARG HH11 H -18.299 -4.063 11.070 1.00 . A A . 81 ARG HH11 1 1
16 27415 1 1 81 ARG HH12 H -18.529 -4.750 12.640 1.00 . A A . 81 ARG HH12 1 1
16 27416 1 1 81 ARG HH21 H -15.262 -4.154 13.715 1.00 . A A . 81 ARG HH21 1 1
16 27417 1 1 81 ARG HH22 H -16.814 -4.796 14.140 1.00 . A A . 81 ARG HH22 1 1
16 27418 1 1 81 ARG N N -17.626 -6.384 7.244 1.00 . A A . 81 ARG N 1 1
16 27419 1 1 81 ARG NE N -15.863 -3.473 11.379 1.00 . A A . 81 ARG NE 1 1
16 27420 1 1 81 ARG NH1 N -17.937 -4.307 11.967 1.00 . A A . 81 ARG NH1 1 1
16 27421 1 1 81 ARG NH2 N -16.211 -4.359 13.473 1.00 . A A . 81 ARG NH2 1 1
16 27422 1 1 81 ARG O O -15.137 -6.803 9.703 1.00 . A A . 81 ARG O 1 1
16 27423 1 1 82 SER C C -15.478 -10.721 8.967 1.00 . A A . 82 SER C 1 1
16 27424 1 1 82 SER CA C -15.986 -9.440 9.633 1.00 . A A . 82 SER CA 1 1
16 27425 1 1 82 SER CB C -17.224 -9.752 10.474 1.00 . A A . 82 SER CB 1 1
16 27426 1 1 82 SER H H -16.847 -8.648 7.867 1.00 . A A . 82 SER H 1 1
16 27427 1 1 82 SER HA H -15.211 -9.054 10.278 1.00 . A A . 82 SER HA 1 1
16 27428 1 1 82 SER HB2 H -18.059 -9.956 9.821 1.00 . A A . 82 SER HB2 1 1
16 27429 1 1 82 SER HB3 H -17.028 -10.619 11.090 1.00 . A A . 82 SER HB3 1 1
16 27430 1 1 82 SER HG H -16.926 -8.608 12.036 1.00 . A A . 82 SER HG 1 1
16 27431 1 1 82 SER N N -16.293 -8.415 8.641 1.00 . A A . 82 SER N 1 1
16 27432 1 1 82 SER O O -15.263 -11.731 9.636 1.00 . A A . 82 SER O 1 1
16 27433 1 1 82 SER OG O -17.559 -8.663 11.315 1.00 . A A . 82 SER OG 1 1
16 27434 1 1 83 PHE C C -13.299 -11.768 6.705 1.00 . A A . 83 PHE C 1 1
16 27435 1 1 83 PHE CA C -14.809 -11.834 6.908 1.00 . A A . 83 PHE CA 1 1
16 27436 1 1 83 PHE CB C -15.523 -11.942 5.554 1.00 . A A . 83 PHE CB 1 1
16 27437 1 1 83 PHE CD1 C -16.129 -9.585 4.917 1.00 . A A . 83 PHE CD1 1 1
16 27438 1 1 83 PHE CD2 C -14.492 -10.728 3.612 1.00 . A A . 83 PHE CD2 1 1
16 27439 1 1 83 PHE CE1 C -16.000 -8.471 4.111 1.00 . A A . 83 PHE CE1 1 1
16 27440 1 1 83 PHE CE2 C -14.360 -9.615 2.801 1.00 . A A . 83 PHE CE2 1 1
16 27441 1 1 83 PHE CG C -15.377 -10.726 4.679 1.00 . A A . 83 PHE CG 1 1
16 27442 1 1 83 PHE CZ C -15.115 -8.486 3.051 1.00 . A A . 83 PHE CZ 1 1
16 27443 1 1 83 PHE H H -15.475 -9.844 7.170 1.00 . A A . 83 PHE H 1 1
16 27444 1 1 83 PHE HA H -15.040 -12.712 7.492 1.00 . A A . 83 PHE HA 1 1
16 27445 1 1 83 PHE HB2 H -15.122 -12.786 5.014 1.00 . A A . 83 PHE HB2 1 1
16 27446 1 1 83 PHE HB3 H -16.578 -12.102 5.726 1.00 . A A . 83 PHE HB3 1 1
16 27447 1 1 83 PHE HD1 H -16.822 -9.571 5.746 1.00 . A A . 83 PHE HD1 1 1
16 27448 1 1 83 PHE HD2 H -13.900 -11.609 3.416 1.00 . A A . 83 PHE HD2 1 1
16 27449 1 1 83 PHE HE1 H -16.591 -7.589 4.310 1.00 . A A . 83 PHE HE1 1 1
16 27450 1 1 83 PHE HE2 H -13.666 -9.630 1.974 1.00 . A A . 83 PHE HE2 1 1
16 27451 1 1 83 PHE HZ H -15.013 -7.616 2.420 1.00 . A A . 83 PHE HZ 1 1
16 27452 1 1 83 PHE N N -15.289 -10.674 7.650 1.00 . A A . 83 PHE N 1 1
16 27453 1 1 83 PHE O O -12.792 -10.887 6.012 1.00 . A A . 83 PHE O 1 1
16 27454 1 1 84 GLY C C -10.477 -11.588 7.931 1.00 . A A . 84 GLY C 1 1
16 27455 1 1 84 GLY CA C -11.141 -12.742 7.205 1.00 . A A . 84 GLY CA 1 1
16 27456 1 1 84 GLY H H -13.049 -13.381 7.864 1.00 . A A . 84 GLY H 1 1
16 27457 1 1 84 GLY HA2 H -10.779 -13.671 7.623 1.00 . A A . 84 GLY HA2 1 1
16 27458 1 1 84 GLY HA3 H -10.872 -12.699 6.160 1.00 . A A . 84 GLY HA3 1 1
16 27459 1 1 84 GLY N N -12.587 -12.707 7.322 1.00 . A A . 84 GLY N 1 1
16 27460 1 1 84 GLY O O -10.622 -11.444 9.145 1.00 . A A . 84 GLY O 1 1
16 27461 1 1 85 ASP C C -9.025 -8.457 6.767 1.00 . A A . 85 ASP C 1 1
16 27462 1 1 85 ASP CA C -9.073 -9.608 7.764 1.00 . A A . 85 ASP CA 1 1
16 27463 1 1 85 ASP CB C -7.653 -9.988 8.192 1.00 . A A . 85 ASP CB 1 1
16 27464 1 1 85 ASP CG C -6.761 -10.325 7.011 1.00 . A A . 85 ASP CG 1 1
16 27465 1 1 85 ASP H H -9.678 -10.921 6.221 1.00 . A A . 85 ASP H 1 1
16 27466 1 1 85 ASP HA H -9.631 -9.294 8.633 1.00 . A A . 85 ASP HA 1 1
16 27467 1 1 85 ASP HB2 H -7.212 -9.160 8.727 1.00 . A A . 85 ASP HB2 1 1
16 27468 1 1 85 ASP HB3 H -7.698 -10.847 8.844 1.00 . A A . 85 ASP HB3 1 1
16 27469 1 1 85 ASP N N -9.753 -10.760 7.186 1.00 . A A . 85 ASP N 1 1
16 27470 1 1 85 ASP O O -8.194 -7.560 6.884 1.00 . A A . 85 ASP O 1 1
16 27471 1 1 85 ASP OD1 O -7.267 -10.917 6.035 1.00 . A A . 85 ASP OD1 1 1
16 27472 1 1 85 ASP OD2 O -5.558 -9.996 7.064 1.00 . A A . 85 ASP OD2 1 1
16 27473 1 1 86 ILE C C -10.047 -6.058 5.384 1.00 . A A . 86 ILE C 1 1
16 27474 1 1 86 ILE CA C -9.997 -7.458 4.766 1.00 . A A . 86 ILE CA 1 1
16 27475 1 1 86 ILE CB C -11.236 -7.659 3.873 1.00 . A A . 86 ILE CB 1 1
16 27476 1 1 86 ILE CD1 C -12.020 -7.077 1.523 1.00 . A A . 86 ILE CD1 1 1
16 27477 1 1 86 ILE CG1 C -11.261 -6.627 2.752 1.00 . A A . 86 ILE CG1 1 1
16 27478 1 1 86 ILE CG2 C -12.507 -7.565 4.704 1.00 . A A . 86 ILE CG2 1 1
16 27479 1 1 86 ILE H H -10.568 -9.230 5.759 1.00 . A A . 86 ILE H 1 1
16 27480 1 1 86 ILE HA H -9.116 -7.540 4.146 1.00 . A A . 86 ILE HA 1 1
16 27481 1 1 86 ILE HB H -11.188 -8.649 3.442 1.00 . A A . 86 ILE HB 1 1
16 27482 1 1 86 ILE HD11 H -11.419 -7.779 0.965 1.00 . A A . 86 ILE HD11 1 1
16 27483 1 1 86 ILE HD12 H -12.241 -6.220 0.903 1.00 . A A . 86 ILE HD12 1 1
16 27484 1 1 86 ILE HD13 H -12.942 -7.550 1.823 1.00 . A A . 86 ILE HD13 1 1
16 27485 1 1 86 ILE HG12 H -11.734 -5.729 3.119 1.00 . A A . 86 ILE HG12 1 1
16 27486 1 1 86 ILE HG13 H -10.248 -6.400 2.456 1.00 . A A . 86 ILE HG13 1 1
16 27487 1 1 86 ILE HG21 H -12.249 -7.545 5.753 1.00 . A A . 86 ILE HG21 1 1
16 27488 1 1 86 ILE HG22 H -13.132 -8.420 4.503 1.00 . A A . 86 ILE HG22 1 1
16 27489 1 1 86 ILE HG23 H -13.037 -6.661 4.447 1.00 . A A . 86 ILE HG23 1 1
16 27490 1 1 86 ILE N N -9.926 -8.491 5.789 1.00 . A A . 86 ILE N 1 1
16 27491 1 1 86 ILE O O -11.092 -5.620 5.862 1.00 . A A . 86 ILE O 1 1
16 27492 1 1 87 PRO C C -9.650 -2.971 5.122 1.00 . A A . 87 PRO C 1 1
16 27493 1 1 87 PRO CA C -8.852 -3.978 5.945 1.00 . A A . 87 PRO CA 1 1
16 27494 1 1 87 PRO CB C -7.360 -3.641 5.893 1.00 . A A . 87 PRO CB 1 1
16 27495 1 1 87 PRO CD C -7.614 -5.764 4.838 1.00 . A A . 87 PRO CD 1 1
16 27496 1 1 87 PRO CG C -6.823 -4.487 4.791 1.00 . A A . 87 PRO CG 1 1
16 27497 1 1 87 PRO HA H -9.194 -3.957 6.969 1.00 . A A . 87 PRO HA 1 1
16 27498 1 1 87 PRO HB2 H -7.234 -2.588 5.683 1.00 . A A . 87 PRO HB2 1 1
16 27499 1 1 87 PRO HB3 H -6.899 -3.884 6.838 1.00 . A A . 87 PRO HB3 1 1
16 27500 1 1 87 PRO HD2 H -7.729 -6.181 3.848 1.00 . A A . 87 PRO HD2 1 1
16 27501 1 1 87 PRO HD3 H -7.137 -6.474 5.493 1.00 . A A . 87 PRO HD3 1 1
16 27502 1 1 87 PRO HG2 H -6.967 -3.991 3.842 1.00 . A A . 87 PRO HG2 1 1
16 27503 1 1 87 PRO HG3 H -5.776 -4.687 4.957 1.00 . A A . 87 PRO HG3 1 1
16 27504 1 1 87 PRO N N -8.916 -5.332 5.384 1.00 . A A . 87 PRO N 1 1
16 27505 1 1 87 PRO O O -9.079 -2.112 4.450 1.00 . A A . 87 PRO O 1 1
16 27506 1 1 88 LEU C C -12.377 -1.066 5.323 1.00 . A A . 88 LEU C 1 1
16 27507 1 1 88 LEU CA C -11.840 -2.178 4.426 1.00 . A A . 88 LEU CA 1 1
16 27508 1 1 88 LEU CB C -12.999 -2.949 3.792 1.00 . A A . 88 LEU CB 1 1
16 27509 1 1 88 LEU CD1 C -13.979 -3.534 6.015 1.00 . A A . 88 LEU CD1 1 1
16 27510 1 1 88 LEU CD2 C -14.765 -4.715 3.960 1.00 . A A . 88 LEU CD2 1 1
16 27511 1 1 88 LEU CG C -13.578 -4.065 4.654 1.00 . A A . 88 LEU CG 1 1
16 27512 1 1 88 LEU H H -11.375 -3.786 5.724 1.00 . A A . 88 LEU H 1 1
16 27513 1 1 88 LEU HA H -11.246 -1.737 3.642 1.00 . A A . 88 LEU HA 1 1
16 27514 1 1 88 LEU HB2 H -13.790 -2.250 3.565 1.00 . A A . 88 LEU HB2 1 1
16 27515 1 1 88 LEU HB3 H -12.651 -3.387 2.871 1.00 . A A . 88 LEU HB3 1 1
16 27516 1 1 88 LEU HD11 H -14.569 -4.277 6.519 1.00 . A A . 88 LEU HD11 1 1
16 27517 1 1 88 LEU HD12 H -14.559 -2.631 5.896 1.00 . A A . 88 LEU HD12 1 1
16 27518 1 1 88 LEU HD13 H -13.094 -3.322 6.598 1.00 . A A . 88 LEU HD13 1 1
16 27519 1 1 88 LEU HD21 H -14.423 -5.258 3.091 1.00 . A A . 88 LEU HD21 1 1
16 27520 1 1 88 LEU HD22 H -15.466 -3.951 3.655 1.00 . A A . 88 LEU HD22 1 1
16 27521 1 1 88 LEU HD23 H -15.252 -5.397 4.642 1.00 . A A . 88 LEU HD23 1 1
16 27522 1 1 88 LEU HG H -12.824 -4.820 4.803 1.00 . A A . 88 LEU HG 1 1
16 27523 1 1 88 LEU N N -10.974 -3.082 5.173 1.00 . A A . 88 LEU N 1 1
16 27524 1 1 88 LEU O O -12.427 -1.210 6.544 1.00 . A A . 88 LEU O 1 1
16 27525 1 1 89 VAL C C -14.468 1.841 4.717 1.00 . A A . 89 VAL C 1 1
16 27526 1 1 89 VAL CA C -13.308 1.183 5.456 1.00 . A A . 89 VAL CA 1 1
16 27527 1 1 89 VAL CB C -12.222 2.242 5.724 1.00 . A A . 89 VAL CB 1 1
16 27528 1 1 89 VAL CG1 C -11.307 1.793 6.854 1.00 . A A . 89 VAL CG1 1 1
16 27529 1 1 89 VAL CG2 C -11.424 2.530 4.458 1.00 . A A . 89 VAL CG2 1 1
16 27530 1 1 89 VAL H H -12.712 0.103 3.734 1.00 . A A . 89 VAL H 1 1
16 27531 1 1 89 VAL HA H -13.666 0.816 6.408 1.00 . A A . 89 VAL HA 1 1
16 27532 1 1 89 VAL HB H -12.710 3.155 6.030 1.00 . A A . 89 VAL HB 1 1
16 27533 1 1 89 VAL HG11 H -10.842 2.657 7.305 1.00 . A A . 89 VAL HG11 1 1
16 27534 1 1 89 VAL HG12 H -10.546 1.136 6.461 1.00 . A A . 89 VAL HG12 1 1
16 27535 1 1 89 VAL HG13 H -11.887 1.267 7.598 1.00 . A A . 89 VAL HG13 1 1
16 27536 1 1 89 VAL HG21 H -11.636 3.535 4.121 1.00 . A A . 89 VAL HG21 1 1
16 27537 1 1 89 VAL HG22 H -11.702 1.827 3.688 1.00 . A A . 89 VAL HG22 1 1
16 27538 1 1 89 VAL HG23 H -10.369 2.437 4.666 1.00 . A A . 89 VAL HG23 1 1
16 27539 1 1 89 VAL N N -12.777 0.046 4.710 1.00 . A A . 89 VAL N 1 1
16 27540 1 1 89 VAL O O -14.579 1.743 3.495 1.00 . A A . 89 VAL O 1 1
16 27541 1 1 90 HIS C C -16.211 4.654 4.645 1.00 . A A . 90 HIS C 1 1
16 27542 1 1 90 HIS CA C -16.495 3.179 4.903 1.00 . A A . 90 HIS CA 1 1
16 27543 1 1 90 HIS CB C -17.693 3.032 5.835 1.00 . A A . 90 HIS CB 1 1
16 27544 1 1 90 HIS CD2 C -17.993 0.471 5.595 1.00 . A A . 90 HIS CD2 1 1
16 27545 1 1 90 HIS CE1 C -20.159 0.444 5.286 1.00 . A A . 90 HIS CE1 1 1
16 27546 1 1 90 HIS CG C -18.431 1.752 5.637 1.00 . A A . 90 HIS CG 1 1
16 27547 1 1 90 HIS H H -15.195 2.539 6.442 1.00 . A A . 90 HIS H 1 1
16 27548 1 1 90 HIS HA H -16.724 2.702 3.963 1.00 . A A . 90 HIS HA 1 1
16 27549 1 1 90 HIS HB2 H -17.354 3.066 6.859 1.00 . A A . 90 HIS HB2 1 1
16 27550 1 1 90 HIS HB3 H -18.382 3.845 5.659 1.00 . A A . 90 HIS HB3 1 1
16 27551 1 1 90 HIS HD1 H -20.409 2.494 5.417 1.00 . A A . 90 HIS HD1 1 1
16 27552 1 1 90 HIS HD2 H -16.971 0.138 5.711 1.00 . A A . 90 HIS HD2 1 1
16 27553 1 1 90 HIS HE1 H -21.161 0.105 5.115 1.00 . A A . 90 HIS HE1 1 1
16 27554 1 1 90 HIS HE2 H -19.062 -1.279 5.161 1.00 . A A . 90 HIS HE2 1 1
16 27555 1 1 90 HIS N N -15.335 2.506 5.472 1.00 . A A . 90 HIS N 1 1
16 27556 1 1 90 HIS ND1 N -19.789 1.696 5.440 1.00 . A A . 90 HIS ND1 1 1
16 27557 1 1 90 HIS NE2 N -19.088 -0.324 5.374 1.00 . A A . 90 HIS NE2 1 1
16 27558 1 1 90 HIS O O -15.383 5.265 5.319 1.00 . A A . 90 HIS O 1 1
16 27559 1 1 91 GLY C C -18.003 7.422 3.465 1.00 . A A . 91 GLY C 1 1
16 27560 1 1 91 GLY CA C -16.723 6.619 3.332 1.00 . A A . 91 GLY CA 1 1
16 27561 1 1 91 GLY H H -17.561 4.685 3.166 1.00 . A A . 91 GLY H 1 1
16 27562 1 1 91 GLY HA2 H -15.976 7.040 3.991 1.00 . A A . 91 GLY HA2 1 1
16 27563 1 1 91 GLY HA3 H -16.370 6.692 2.314 1.00 . A A . 91 GLY HA3 1 1
16 27564 1 1 91 GLY N N -16.908 5.220 3.665 1.00 . A A . 91 GLY N 1 1
16 27565 1 1 91 GLY O O -18.256 8.331 2.675 1.00 . A A . 91 GLY O 1 1
16 27566 1 1 92 MET C C -19.837 9.286 4.907 1.00 . A A . 92 MET C 1 1
16 27567 1 1 92 MET CA C -20.069 7.789 4.695 1.00 . A A . 92 MET CA 1 1
16 27568 1 1 92 MET CB C -20.805 7.193 5.901 1.00 . A A . 92 MET CB 1 1
16 27569 1 1 92 MET CE C -21.400 7.598 8.889 1.00 . A A . 92 MET CE 1 1
16 27570 1 1 92 MET CG C -22.114 7.902 6.227 1.00 . A A . 92 MET CG 1 1
16 27571 1 1 92 MET H H -18.554 6.355 5.064 1.00 . A A . 92 MET H 1 1
16 27572 1 1 92 MET HA H -20.681 7.656 3.815 1.00 . A A . 92 MET HA 1 1
16 27573 1 1 92 MET HB2 H -21.026 6.156 5.698 1.00 . A A . 92 MET HB2 1 1
16 27574 1 1 92 MET HB3 H -20.164 7.252 6.766 1.00 . A A . 92 MET HB3 1 1
16 27575 1 1 92 MET HE1 H -22.023 7.555 9.771 1.00 . A A . 92 MET HE1 1 1
16 27576 1 1 92 MET HE2 H -20.390 7.855 9.173 1.00 . A A . 92 MET HE2 1 1
16 27577 1 1 92 MET HE3 H -21.401 6.635 8.399 1.00 . A A . 92 MET HE3 1 1
16 27578 1 1 92 MET HG2 H -22.349 8.582 5.422 1.00 . A A . 92 MET HG2 1 1
16 27579 1 1 92 MET HG3 H -22.896 7.162 6.311 1.00 . A A . 92 MET HG3 1 1
16 27580 1 1 92 MET N N -18.811 7.088 4.466 1.00 . A A . 92 MET N 1 1
16 27581 1 1 92 MET O O -20.509 10.114 4.293 1.00 . A A . 92 MET O 1 1
16 27582 1 1 92 MET SD S -22.038 8.839 7.767 1.00 . A A . 92 MET SD 1 1
16 27583 1 1 93 PRO C C -17.819 11.746 4.934 1.00 . A A . 93 PRO C 1 1
16 27584 1 1 93 PRO CA C -18.583 11.067 6.066 1.00 . A A . 93 PRO CA 1 1
16 27585 1 1 93 PRO CB C -17.722 10.998 7.326 1.00 . A A . 93 PRO CB 1 1
16 27586 1 1 93 PRO CD C -18.030 8.746 6.572 1.00 . A A . 93 PRO CD 1 1
16 27587 1 1 93 PRO CG C -17.061 9.665 7.261 1.00 . A A . 93 PRO CG 1 1
16 27588 1 1 93 PRO HA H -19.482 11.628 6.273 1.00 . A A . 93 PRO HA 1 1
16 27589 1 1 93 PRO HB2 H -16.997 11.800 7.317 1.00 . A A . 93 PRO HB2 1 1
16 27590 1 1 93 PRO HB3 H -18.350 11.082 8.200 1.00 . A A . 93 PRO HB3 1 1
16 27591 1 1 93 PRO HD2 H -17.499 8.062 5.929 1.00 . A A . 93 PRO HD2 1 1
16 27592 1 1 93 PRO HD3 H -18.614 8.203 7.299 1.00 . A A . 93 PRO HD3 1 1
16 27593 1 1 93 PRO HG2 H -16.149 9.736 6.691 1.00 . A A . 93 PRO HG2 1 1
16 27594 1 1 93 PRO HG3 H -16.853 9.308 8.259 1.00 . A A . 93 PRO HG3 1 1
16 27595 1 1 93 PRO N N -18.883 9.659 5.784 1.00 . A A . 93 PRO N 1 1
16 27596 1 1 93 PRO O O -17.933 12.955 4.733 1.00 . A A . 93 PRO O 1 1
16 27597 1 1 94 PHE C C -17.160 11.968 1.956 1.00 . A A . 94 PHE C 1 1
16 27598 1 1 94 PHE CA C -16.255 11.494 3.088 1.00 . A A . 94 PHE CA 1 1
16 27599 1 1 94 PHE CB C -15.284 10.428 2.573 1.00 . A A . 94 PHE CB 1 1
16 27600 1 1 94 PHE CD1 C -13.545 12.262 2.420 1.00 . A A . 94 PHE CD1 1 1
16 27601 1 1 94 PHE CD2 C -12.985 10.083 1.639 1.00 . A A . 94 PHE CD2 1 1
16 27602 1 1 94 PHE CE1 C -12.285 12.709 2.080 1.00 . A A . 94 PHE CE1 1 1
16 27603 1 1 94 PHE CE2 C -11.725 10.530 1.298 1.00 . A A . 94 PHE CE2 1 1
16 27604 1 1 94 PHE CG C -13.913 10.940 2.204 1.00 . A A . 94 PHE CG 1 1
16 27605 1 1 94 PHE CZ C -11.375 11.843 1.519 1.00 . A A . 94 PHE CZ 1 1
16 27606 1 1 94 PHE H H -16.986 10.008 4.405 1.00 . A A . 94 PHE H 1 1
16 27607 1 1 94 PHE HA H -15.694 12.335 3.460 1.00 . A A . 94 PHE HA 1 1
16 27608 1 1 94 PHE HB2 H -15.156 9.677 3.336 1.00 . A A . 94 PHE HB2 1 1
16 27609 1 1 94 PHE HB3 H -15.710 9.965 1.694 1.00 . A A . 94 PHE HB3 1 1
16 27610 1 1 94 PHE HD1 H -14.252 12.947 2.860 1.00 . A A . 94 PHE HD1 1 1
16 27611 1 1 94 PHE HD2 H -13.255 9.052 1.463 1.00 . A A . 94 PHE HD2 1 1
16 27612 1 1 94 PHE HE1 H -12.012 13.735 2.254 1.00 . A A . 94 PHE HE1 1 1
16 27613 1 1 94 PHE HE2 H -11.016 9.852 0.864 1.00 . A A . 94 PHE HE2 1 1
16 27614 1 1 94 PHE HZ H -10.389 12.194 1.251 1.00 . A A . 94 PHE HZ 1 1
16 27615 1 1 94 PHE N N -17.039 10.963 4.197 1.00 . A A . 94 PHE N 1 1
16 27616 1 1 94 PHE O O -16.862 12.955 1.280 1.00 . A A . 94 PHE O 1 1
16 27617 1 1 95 VAL C C -20.066 12.809 1.105 1.00 . A A . 95 VAL C 1 1
16 27618 1 1 95 VAL CA C -19.212 11.611 0.700 1.00 . A A . 95 VAL CA 1 1
16 27619 1 1 95 VAL CB C -20.139 10.428 0.352 1.00 . A A . 95 VAL CB 1 1
16 27620 1 1 95 VAL CG1 C -20.952 10.734 -0.898 1.00 . A A . 95 VAL CG1 1 1
16 27621 1 1 95 VAL CG2 C -19.334 9.149 0.170 1.00 . A A . 95 VAL CG2 1 1
16 27622 1 1 95 VAL H H -18.449 10.484 2.322 1.00 . A A . 95 VAL H 1 1
16 27623 1 1 95 VAL HA H -18.647 11.869 -0.184 1.00 . A A . 95 VAL HA 1 1
16 27624 1 1 95 VAL HB H -20.825 10.282 1.173 1.00 . A A . 95 VAL HB 1 1
16 27625 1 1 95 VAL HG11 H -20.590 11.646 -1.350 1.00 . A A . 95 VAL HG11 1 1
16 27626 1 1 95 VAL HG12 H -21.991 10.853 -0.632 1.00 . A A . 95 VAL HG12 1 1
16 27627 1 1 95 VAL HG13 H -20.852 9.921 -1.602 1.00 . A A . 95 VAL HG13 1 1
16 27628 1 1 95 VAL HG21 H -19.875 8.319 0.599 1.00 . A A . 95 VAL HG21 1 1
16 27629 1 1 95 VAL HG22 H -18.379 9.250 0.665 1.00 . A A . 95 VAL HG22 1 1
16 27630 1 1 95 VAL HG23 H -19.176 8.969 -0.883 1.00 . A A . 95 VAL HG23 1 1
16 27631 1 1 95 VAL N N -18.265 11.260 1.751 1.00 . A A . 95 VAL N 1 1
16 27632 1 1 95 VAL O O -20.623 13.501 0.255 1.00 . A A . 95 VAL O 1 1
16 27633 1 1 96 SER C C -20.361 15.495 2.459 1.00 . A A . 96 SER C 1 1
16 27634 1 1 96 SER CA C -20.946 14.166 2.921 1.00 . A A . 96 SER CA 1 1
16 27635 1 1 96 SER CB C -20.999 14.121 4.451 1.00 . A A . 96 SER CB 1 1
16 27636 1 1 96 SER H H -19.694 12.466 3.041 1.00 . A A . 96 SER H 1 1
16 27637 1 1 96 SER HA H -21.948 14.072 2.532 1.00 . A A . 96 SER HA 1 1
16 27638 1 1 96 SER HB2 H -21.909 14.592 4.791 1.00 . A A . 96 SER HB2 1 1
16 27639 1 1 96 SER HB3 H -20.984 13.091 4.778 1.00 . A A . 96 SER HB3 1 1
16 27640 1 1 96 SER HG H -19.081 14.499 4.611 1.00 . A A . 96 SER HG 1 1
16 27641 1 1 96 SER N N -20.162 13.050 2.409 1.00 . A A . 96 SER N 1 1
16 27642 1 1 96 SER O O -21.094 16.421 2.111 1.00 . A A . 96 SER O 1 1
16 27643 1 1 96 SER OG O -19.894 14.799 5.025 1.00 . A A . 96 SER OG 1 1
16 27644 1 1 97 GLY C C -18.169 17.779 3.179 1.00 . A A . 97 GLY C 1 1
16 27645 1 1 97 GLY CA C -18.373 16.798 2.039 1.00 . A A . 97 GLY CA 1 1
16 27646 1 1 97 GLY H H -18.505 14.809 2.747 1.00 . A A . 97 GLY H 1 1
16 27647 1 1 97 GLY HA2 H -17.413 16.541 1.626 1.00 . A A . 97 GLY HA2 1 1
16 27648 1 1 97 GLY HA3 H -18.967 17.273 1.272 1.00 . A A . 97 GLY HA3 1 1
16 27649 1 1 97 GLY N N -19.036 15.580 2.459 1.00 . A A . 97 GLY N 1 1
16 27650 1 1 97 GLY O O -17.414 18.743 3.050 1.00 . A A . 97 GLY O 1 1
16 27651 1 1 98 VAL C C -17.713 17.868 6.470 1.00 . A A . 98 VAL C 1 1
16 27652 1 1 98 VAL CA C -18.738 18.402 5.465 1.00 . A A . 98 VAL CA 1 1
16 27653 1 1 98 VAL CB C -20.105 18.564 6.163 1.00 . A A . 98 VAL CB 1 1
16 27654 1 1 98 VAL CG1 C -20.547 17.259 6.809 1.00 . A A . 98 VAL CG1 1 1
16 27655 1 1 98 VAL CG2 C -20.052 19.686 7.188 1.00 . A A . 98 VAL CG2 1 1
16 27656 1 1 98 VAL H H -19.430 16.751 4.344 1.00 . A A . 98 VAL H 1 1
16 27657 1 1 98 VAL HA H -18.415 19.375 5.125 1.00 . A A . 98 VAL HA 1 1
16 27658 1 1 98 VAL HB H -20.835 18.829 5.412 1.00 . A A . 98 VAL HB 1 1
16 27659 1 1 98 VAL HG11 H -21.368 17.452 7.484 1.00 . A A . 98 VAL HG11 1 1
16 27660 1 1 98 VAL HG12 H -19.723 16.830 7.361 1.00 . A A . 98 VAL HG12 1 1
16 27661 1 1 98 VAL HG13 H -20.866 16.567 6.043 1.00 . A A . 98 VAL HG13 1 1
16 27662 1 1 98 VAL HG21 H -19.544 20.539 6.762 1.00 . A A . 98 VAL HG21 1 1
16 27663 1 1 98 VAL HG22 H -19.520 19.349 8.064 1.00 . A A . 98 VAL HG22 1 1
16 27664 1 1 98 VAL HG23 H -21.058 19.969 7.463 1.00 . A A . 98 VAL HG23 1 1
16 27665 1 1 98 VAL N N -18.844 17.534 4.299 1.00 . A A . 98 VAL N 1 1
16 27666 1 1 98 VAL O O -17.378 18.543 7.443 1.00 . A A . 98 VAL O 1 1
16 27667 1 1 99 GLY C C -15.017 15.556 6.370 1.00 . A A . 99 GLY C 1 1
16 27668 1 1 99 GLY CA C -16.238 16.061 7.115 1.00 . A A . 99 GLY CA 1 1
16 27669 1 1 99 GLY H H -17.518 16.163 5.435 1.00 . A A . 99 GLY H 1 1
16 27670 1 1 99 GLY HA2 H -15.926 16.801 7.838 1.00 . A A . 99 GLY HA2 1 1
16 27671 1 1 99 GLY HA3 H -16.697 15.234 7.636 1.00 . A A . 99 GLY HA3 1 1
16 27672 1 1 99 GLY N N -17.219 16.656 6.226 1.00 . A A . 99 GLY N 1 1
16 27673 1 1 99 GLY O O -14.268 14.725 6.885 1.00 . A A . 99 GLY O 1 1
16 27674 1 1 100 ILE C C -12.363 16.012 5.028 1.00 . A A . 100 ILE C 1 1
16 27675 1 1 100 ILE CA C -13.678 15.668 4.335 1.00 . A A . 100 ILE CA 1 1
16 27676 1 1 100 ILE CB C -13.722 16.375 2.960 1.00 . A A . 100 ILE CB 1 1
16 27677 1 1 100 ILE CD1 C -15.154 16.668 0.877 1.00 . A A . 100 ILE CD1 1 1
16 27678 1 1 100 ILE CG1 C -14.884 15.845 2.120 1.00 . A A . 100 ILE CG1 1 1
16 27679 1 1 100 ILE CG2 C -12.403 16.206 2.216 1.00 . A A . 100 ILE CG2 1 1
16 27680 1 1 100 ILE H H -15.444 16.726 4.806 1.00 . A A . 100 ILE H 1 1
16 27681 1 1 100 ILE HA H -13.729 14.601 4.175 1.00 . A A . 100 ILE HA 1 1
16 27682 1 1 100 ILE HB H -13.869 17.430 3.134 1.00 . A A . 100 ILE HB 1 1
16 27683 1 1 100 ILE HD11 H -15.870 17.443 1.108 1.00 . A A . 100 ILE HD11 1 1
16 27684 1 1 100 ILE HD12 H -15.551 16.030 0.101 1.00 . A A . 100 ILE HD12 1 1
16 27685 1 1 100 ILE HD13 H -14.234 17.119 0.538 1.00 . A A . 100 ILE HD13 1 1
16 27686 1 1 100 ILE HG12 H -14.663 14.835 1.807 1.00 . A A . 100 ILE HG12 1 1
16 27687 1 1 100 ILE HG13 H -15.783 15.843 2.720 1.00 . A A . 100 ILE HG13 1 1
16 27688 1 1 100 ILE HG21 H -12.049 15.196 2.339 1.00 . A A . 100 ILE HG21 1 1
16 27689 1 1 100 ILE HG22 H -11.673 16.892 2.617 1.00 . A A . 100 ILE HG22 1 1
16 27690 1 1 100 ILE HG23 H -12.553 16.411 1.167 1.00 . A A . 100 ILE HG23 1 1
16 27691 1 1 100 ILE N N -14.814 16.064 5.157 1.00 . A A . 100 ILE N 1 1
16 27692 1 1 100 ILE O O -11.476 15.171 5.148 1.00 . A A . 100 ILE O 1 1
16 27693 1 1 101 GLU C C -10.740 16.889 7.387 1.00 . A A . 101 GLU C 1 1
16 27694 1 1 101 GLU CA C -11.048 17.726 6.148 1.00 . A A . 101 GLU CA 1 1
16 27695 1 1 101 GLU CB C -11.211 19.195 6.536 1.00 . A A . 101 GLU CB 1 1
16 27696 1 1 101 GLU CD C -10.267 21.196 5.310 1.00 . A A . 101 GLU CD 1 1
16 27697 1 1 101 GLU CG C -11.342 20.127 5.340 1.00 . A A . 101 GLU CG 1 1
16 27698 1 1 101 GLU H H -12.995 17.877 5.341 1.00 . A A . 101 GLU H 1 1
16 27699 1 1 101 GLU HA H -10.224 17.637 5.454 1.00 . A A . 101 GLU HA 1 1
16 27700 1 1 101 GLU HB2 H -12.099 19.297 7.142 1.00 . A A . 101 GLU HB2 1 1
16 27701 1 1 101 GLU HB3 H -10.353 19.502 7.114 1.00 . A A . 101 GLU HB3 1 1
16 27702 1 1 101 GLU HG2 H -11.271 19.542 4.434 1.00 . A A . 101 GLU HG2 1 1
16 27703 1 1 101 GLU HG3 H -12.308 20.609 5.380 1.00 . A A . 101 GLU HG3 1 1
16 27704 1 1 101 GLU N N -12.251 17.255 5.475 1.00 . A A . 101 GLU N 1 1
16 27705 1 1 101 GLU O O -9.630 16.376 7.540 1.00 . A A . 101 GLU O 1 1
16 27706 1 1 101 GLU OE1 O -9.160 20.911 4.806 1.00 . A A . 101 GLU OE1 1 1
16 27707 1 1 101 GLU OE2 O -10.533 22.319 5.790 1.00 . A A . 101 GLU OE2 1 1
16 27708 1 1 102 ALA C C -11.196 14.535 9.195 1.00 . A A . 102 ALA C 1 1
16 27709 1 1 102 ALA CA C -11.555 15.987 9.497 1.00 . A A . 102 ALA CA 1 1
16 27710 1 1 102 ALA CB C -12.820 16.057 10.339 1.00 . A A . 102 ALA CB 1 1
16 27711 1 1 102 ALA H H -12.586 17.191 8.094 1.00 . A A . 102 ALA H 1 1
16 27712 1 1 102 ALA HA H -10.751 16.434 10.061 1.00 . A A . 102 ALA HA 1 1
16 27713 1 1 102 ALA HB1 H -12.712 16.830 11.086 1.00 . A A . 102 ALA HB1 1 1
16 27714 1 1 102 ALA HB2 H -12.984 15.107 10.826 1.00 . A A . 102 ALA HB2 1 1
16 27715 1 1 102 ALA HB3 H -13.663 16.286 9.704 1.00 . A A . 102 ALA HB3 1 1
16 27716 1 1 102 ALA N N -11.725 16.757 8.269 1.00 . A A . 102 ALA N 1 1
16 27717 1 1 102 ALA O O -10.323 13.954 9.840 1.00 . A A . 102 ALA O 1 1
16 27718 1 1 103 LEU C C -10.308 12.450 7.067 1.00 . A A . 103 LEU C 1 1
16 27719 1 1 103 LEU CA C -11.625 12.569 7.825 1.00 . A A . 103 LEU CA 1 1
16 27720 1 1 103 LEU CB C -12.778 12.044 6.965 1.00 . A A . 103 LEU CB 1 1
16 27721 1 1 103 LEU CD1 C -12.098 9.664 7.419 1.00 . A A . 103 LEU CD1 1 1
16 27722 1 1 103 LEU CD2 C -13.854 10.166 5.712 1.00 . A A . 103 LEU CD2 1 1
16 27723 1 1 103 LEU CG C -12.569 10.653 6.360 1.00 . A A . 103 LEU CG 1 1
16 27724 1 1 103 LEU H H -12.559 14.467 7.733 1.00 . A A . 103 LEU H 1 1
16 27725 1 1 103 LEU HA H -11.563 11.981 8.728 1.00 . A A . 103 LEU HA 1 1
16 27726 1 1 103 LEU HB2 H -13.670 12.017 7.576 1.00 . A A . 103 LEU HB2 1 1
16 27727 1 1 103 LEU HB3 H -12.941 12.741 6.157 1.00 . A A . 103 LEU HB3 1 1
16 27728 1 1 103 LEU HD11 H -11.609 8.830 6.940 1.00 . A A . 103 LEU HD11 1 1
16 27729 1 1 103 LEU HD12 H -12.949 9.308 7.982 1.00 . A A . 103 LEU HD12 1 1
16 27730 1 1 103 LEU HD13 H -11.405 10.152 8.087 1.00 . A A . 103 LEU HD13 1 1
16 27731 1 1 103 LEU HD21 H -13.872 10.469 4.676 1.00 . A A . 103 LEU HD21 1 1
16 27732 1 1 103 LEU HD22 H -14.698 10.599 6.226 1.00 . A A . 103 LEU HD22 1 1
16 27733 1 1 103 LEU HD23 H -13.905 9.089 5.775 1.00 . A A . 103 LEU HD23 1 1
16 27734 1 1 103 LEU HG H -11.809 10.710 5.595 1.00 . A A . 103 LEU HG 1 1
16 27735 1 1 103 LEU N N -11.875 13.954 8.211 1.00 . A A . 103 LEU N 1 1
16 27736 1 1 103 LEU O O -9.585 11.464 7.205 1.00 . A A . 103 LEU O 1 1
16 27737 1 1 104 GLN C C -7.558 13.523 6.406 1.00 . A A . 104 GLN C 1 1
16 27738 1 1 104 GLN CA C -8.775 13.486 5.487 1.00 . A A . 104 GLN CA 1 1
16 27739 1 1 104 GLN CB C -8.768 14.695 4.548 1.00 . A A . 104 GLN CB 1 1
16 27740 1 1 104 GLN CD C -8.153 14.939 2.113 1.00 . A A . 104 GLN CD 1 1
16 27741 1 1 104 GLN CG C -7.652 14.663 3.517 1.00 . A A . 104 GLN CG 1 1
16 27742 1 1 104 GLN H H -10.623 14.224 6.203 1.00 . A A . 104 GLN H 1 1
16 27743 1 1 104 GLN HA H -8.740 12.582 4.897 1.00 . A A . 104 GLN HA 1 1
16 27744 1 1 104 GLN HB2 H -9.709 14.731 4.021 1.00 . A A . 104 GLN HB2 1 1
16 27745 1 1 104 GLN HB3 H -8.660 15.593 5.137 1.00 . A A . 104 GLN HB3 1 1
16 27746 1 1 104 GLN HE21 H -7.981 16.899 2.407 1.00 . A A . 104 GLN HE21 1 1
16 27747 1 1 104 GLN HE22 H -8.555 16.420 0.849 1.00 . A A . 104 GLN HE22 1 1
16 27748 1 1 104 GLN HG2 H -6.918 15.411 3.777 1.00 . A A . 104 GLN HG2 1 1
16 27749 1 1 104 GLN HG3 H -7.192 13.686 3.535 1.00 . A A . 104 GLN HG3 1 1
16 27750 1 1 104 GLN N N -10.004 13.466 6.267 1.00 . A A . 104 GLN N 1 1
16 27751 1 1 104 GLN NE2 N -8.240 16.215 1.754 1.00 . A A . 104 GLN NE2 1 1
16 27752 1 1 104 GLN O O -6.670 12.680 6.315 1.00 . A A . 104 GLN O 1 1
16 27753 1 1 104 GLN OE1 O -8.466 14.016 1.362 1.00 . A A . 104 GLN OE1 1 1
16 27754 1 1 105 ASN C C -6.279 13.414 9.109 1.00 . A A . 105 ASN C 1 1
16 27755 1 1 105 ASN CA C -6.401 14.646 8.217 1.00 . A A . 105 ASN CA 1 1
16 27756 1 1 105 ASN CB C -6.567 15.904 9.068 1.00 . A A . 105 ASN CB 1 1
16 27757 1 1 105 ASN CG C -6.734 17.148 8.219 1.00 . A A . 105 ASN CG 1 1
16 27758 1 1 105 ASN H H -8.244 15.165 7.316 1.00 . A A . 105 ASN H 1 1
16 27759 1 1 105 ASN HA H -5.501 14.737 7.635 1.00 . A A . 105 ASN HA 1 1
16 27760 1 1 105 ASN HB2 H -7.440 15.795 9.694 1.00 . A A . 105 ASN HB2 1 1
16 27761 1 1 105 ASN HB3 H -5.694 16.028 9.690 1.00 . A A . 105 ASN HB3 1 1
16 27762 1 1 105 ASN HD21 H -8.061 17.878 9.506 1.00 . A A . 105 ASN HD21 1 1
16 27763 1 1 105 ASN HD22 H -7.720 18.871 8.135 1.00 . A A . 105 ASN HD22 1 1
16 27764 1 1 105 ASN N N -7.516 14.510 7.290 1.00 . A A . 105 ASN N 1 1
16 27765 1 1 105 ASN ND2 N -7.591 18.057 8.665 1.00 . A A . 105 ASN ND2 1 1
16 27766 1 1 105 ASN O O -5.180 13.034 9.510 1.00 . A A . 105 ASN O 1 1
16 27767 1 1 105 ASN OD1 O -6.102 17.289 7.172 1.00 . A A . 105 ASN OD1 1 1
16 27768 1 1 106 LYS C C -6.874 10.398 9.497 1.00 . A A . 106 LYS C 1 1
16 27769 1 1 106 LYS CA C -7.411 11.605 10.263 1.00 . A A . 106 LYS CA 1 1
16 27770 1 1 106 LYS CB C -8.823 11.316 10.784 1.00 . A A . 106 LYS CB 1 1
16 27771 1 1 106 LYS CD C -10.487 11.584 12.659 1.00 . A A . 106 LYS CD 1 1
16 27772 1 1 106 LYS CE C -11.041 12.870 13.253 1.00 . A A . 106 LYS CE 1 1
16 27773 1 1 106 LYS CG C -9.036 11.747 12.228 1.00 . A A . 106 LYS CG 1 1
16 27774 1 1 106 LYS H H -8.263 13.135 9.082 1.00 . A A . 106 LYS H 1 1
16 27775 1 1 106 LYS HA H -6.761 11.796 11.104 1.00 . A A . 106 LYS HA 1 1
16 27776 1 1 106 LYS HB2 H -9.536 11.841 10.165 1.00 . A A . 106 LYS HB2 1 1
16 27777 1 1 106 LYS HB3 H -9.012 10.255 10.715 1.00 . A A . 106 LYS HB3 1 1
16 27778 1 1 106 LYS HD2 H -11.081 11.311 11.800 1.00 . A A . 106 LYS HD2 1 1
16 27779 1 1 106 LYS HD3 H -10.546 10.801 13.402 1.00 . A A . 106 LYS HD3 1 1
16 27780 1 1 106 LYS HE2 H -11.594 12.630 14.148 1.00 . A A . 106 LYS HE2 1 1
16 27781 1 1 106 LYS HE3 H -10.215 13.520 13.505 1.00 . A A . 106 LYS HE3 1 1
16 27782 1 1 106 LYS HG2 H -8.413 11.141 12.869 1.00 . A A . 106 LYS HG2 1 1
16 27783 1 1 106 LYS HG3 H -8.755 12.785 12.327 1.00 . A A . 106 LYS HG3 1 1
16 27784 1 1 106 LYS HZ1 H -12.928 13.520 12.634 1.00 . A A . 106 LYS HZ1 1 1
16 27785 1 1 106 LYS HZ2 H -11.880 13.150 11.359 1.00 . A A . 106 LYS HZ2 1 1
16 27786 1 1 106 LYS HZ3 H -11.672 14.581 12.234 1.00 . A A . 106 LYS HZ3 1 1
16 27787 1 1 106 LYS N N -7.410 12.791 9.420 1.00 . A A . 106 LYS N 1 1
16 27788 1 1 106 LYS NZ N -11.943 13.579 12.304 1.00 . A A . 106 LYS NZ 1 1
16 27789 1 1 106 LYS O O -6.111 9.603 10.038 1.00 . A A . 106 LYS O 1 1
16 27790 1 1 107 ILE C C -5.317 9.211 7.158 1.00 . A A . 107 ILE C 1 1
16 27791 1 1 107 ILE CA C -6.821 9.141 7.420 1.00 . A A . 107 ILE CA 1 1
16 27792 1 1 107 ILE CB C -7.582 9.062 6.075 1.00 . A A . 107 ILE CB 1 1
16 27793 1 1 107 ILE CD1 C -8.025 6.576 6.398 1.00 . A A . 107 ILE CD1 1 1
16 27794 1 1 107 ILE CG1 C -7.480 7.654 5.487 1.00 . A A . 107 ILE CG1 1 1
16 27795 1 1 107 ILE CG2 C -7.054 10.090 5.084 1.00 . A A . 107 ILE CG2 1 1
16 27796 1 1 107 ILE H H -7.883 10.924 7.851 1.00 . A A . 107 ILE H 1 1
16 27797 1 1 107 ILE HA H -7.028 8.235 7.972 1.00 . A A . 107 ILE HA 1 1
16 27798 1 1 107 ILE HB H -8.620 9.287 6.264 1.00 . A A . 107 ILE HB 1 1
16 27799 1 1 107 ILE HD11 H -8.439 5.776 5.801 1.00 . A A . 107 ILE HD11 1 1
16 27800 1 1 107 ILE HD12 H -8.798 6.993 7.027 1.00 . A A . 107 ILE HD12 1 1
16 27801 1 1 107 ILE HD13 H -7.228 6.189 7.016 1.00 . A A . 107 ILE HD13 1 1
16 27802 1 1 107 ILE HG12 H -8.035 7.617 4.562 1.00 . A A . 107 ILE HG12 1 1
16 27803 1 1 107 ILE HG13 H -6.442 7.428 5.288 1.00 . A A . 107 ILE HG13 1 1
16 27804 1 1 107 ILE HG21 H -7.751 10.193 4.265 1.00 . A A . 107 ILE HG21 1 1
16 27805 1 1 107 ILE HG22 H -6.096 9.767 4.705 1.00 . A A . 107 ILE HG22 1 1
16 27806 1 1 107 ILE HG23 H -6.941 11.037 5.580 1.00 . A A . 107 ILE HG23 1 1
16 27807 1 1 107 ILE N N -7.273 10.263 8.237 1.00 . A A . 107 ILE N 1 1
16 27808 1 1 107 ILE O O -4.637 8.185 7.137 1.00 . A A . 107 ILE O 1 1
16 27809 1 1 108 LEU C C -2.550 10.386 7.967 1.00 . A A . 108 LEU C 1 1
16 27810 1 1 108 LEU CA C -3.372 10.594 6.697 1.00 . A A . 108 LEU CA 1 1
16 27811 1 1 108 LEU CB C -3.090 11.979 6.097 1.00 . A A . 108 LEU CB 1 1
16 27812 1 1 108 LEU CD1 C -1.758 13.299 7.771 1.00 . A A . 108 LEU CD1 1 1
16 27813 1 1 108 LEU CD2 C -3.486 14.438 6.364 1.00 . A A . 108 LEU CD2 1 1
16 27814 1 1 108 LEU CG C -3.108 13.150 7.083 1.00 . A A . 108 LEU CG 1 1
16 27815 1 1 108 LEU H H -5.382 11.207 6.983 1.00 . A A . 108 LEU H 1 1
16 27816 1 1 108 LEU HA H -3.082 9.843 5.979 1.00 . A A . 108 LEU HA 1 1
16 27817 1 1 108 LEU HB2 H -2.117 11.951 5.630 1.00 . A A . 108 LEU HB2 1 1
16 27818 1 1 108 LEU HB3 H -3.829 12.172 5.334 1.00 . A A . 108 LEU HB3 1 1
16 27819 1 1 108 LEU HD11 H -1.103 12.499 7.458 1.00 . A A . 108 LEU HD11 1 1
16 27820 1 1 108 LEU HD12 H -1.892 13.255 8.842 1.00 . A A . 108 LEU HD12 1 1
16 27821 1 1 108 LEU HD13 H -1.318 14.248 7.503 1.00 . A A . 108 LEU HD13 1 1
16 27822 1 1 108 LEU HD21 H -2.637 14.799 5.803 1.00 . A A . 108 LEU HD21 1 1
16 27823 1 1 108 LEU HD22 H -3.780 15.182 7.090 1.00 . A A . 108 LEU HD22 1 1
16 27824 1 1 108 LEU HD23 H -4.308 14.246 5.691 1.00 . A A . 108 LEU HD23 1 1
16 27825 1 1 108 LEU HG H -3.850 12.962 7.842 1.00 . A A . 108 LEU HG 1 1
16 27826 1 1 108 LEU N N -4.798 10.420 6.958 1.00 . A A . 108 LEU N 1 1
16 27827 1 1 108 LEU O O -1.511 9.730 7.942 1.00 . A A . 108 LEU O 1 1
16 27828 1 1 109 THR C C -2.177 9.341 10.748 1.00 . A A . 109 THR C 1 1
16 27829 1 1 109 THR CA C -2.323 10.809 10.352 1.00 . A A . 109 THR CA 1 1
16 27830 1 1 109 THR CB C -3.064 11.574 11.450 1.00 . A A . 109 THR CB 1 1
16 27831 1 1 109 THR CG2 C -2.352 11.540 12.785 1.00 . A A . 109 THR CG2 1 1
16 27832 1 1 109 THR H H -3.858 11.450 9.042 1.00 . A A . 109 THR H 1 1
16 27833 1 1 109 THR HA H -1.337 11.234 10.233 1.00 . A A . 109 THR HA 1 1
16 27834 1 1 109 THR HB H -4.041 11.132 11.585 1.00 . A A . 109 THR HB 1 1
16 27835 1 1 109 THR HG1 H -3.367 13.005 10.143 1.00 . A A . 109 THR HG1 1 1
16 27836 1 1 109 THR HG21 H -2.016 12.535 13.038 1.00 . A A . 109 THR HG21 1 1
16 27837 1 1 109 THR HG22 H -1.500 10.879 12.722 1.00 . A A . 109 THR HG22 1 1
16 27838 1 1 109 THR HG23 H -3.029 11.183 13.546 1.00 . A A . 109 THR HG23 1 1
16 27839 1 1 109 THR N N -3.021 10.942 9.078 1.00 . A A . 109 THR N 1 1
16 27840 1 1 109 THR O O -1.112 8.913 11.194 1.00 . A A . 109 THR O 1 1
16 27841 1 1 109 THR OG1 O -3.235 12.935 11.092 1.00 . A A . 109 THR OG1 1 1
16 27842 1 1 110 ILE C C -2.342 6.366 9.980 1.00 . A A . 110 ILE C 1 1
16 27843 1 1 110 ILE CA C -3.235 7.159 10.934 1.00 . A A . 110 ILE CA 1 1
16 27844 1 1 110 ILE CB C -4.655 6.555 10.920 1.00 . A A . 110 ILE CB 1 1
16 27845 1 1 110 ILE CD1 C -5.094 7.471 13.255 1.00 . A A . 110 ILE CD1 1 1
16 27846 1 1 110 ILE CG1 C -5.586 7.358 11.829 1.00 . A A . 110 ILE CG1 1 1
16 27847 1 1 110 ILE CG2 C -4.618 5.097 11.354 1.00 . A A . 110 ILE CG2 1 1
16 27848 1 1 110 ILE H H -4.073 8.972 10.229 1.00 . A A . 110 ILE H 1 1
16 27849 1 1 110 ILE HA H -2.842 7.069 11.935 1.00 . A A . 110 ILE HA 1 1
16 27850 1 1 110 ILE HB H -5.029 6.595 9.907 1.00 . A A . 110 ILE HB 1 1
16 27851 1 1 110 ILE HD11 H -4.556 6.575 13.523 1.00 . A A . 110 ILE HD11 1 1
16 27852 1 1 110 ILE HD12 H -5.937 7.597 13.918 1.00 . A A . 110 ILE HD12 1 1
16 27853 1 1 110 ILE HD13 H -4.438 8.325 13.342 1.00 . A A . 110 ILE HD13 1 1
16 27854 1 1 110 ILE HG12 H -5.686 8.356 11.439 1.00 . A A . 110 ILE HG12 1 1
16 27855 1 1 110 ILE HG13 H -6.557 6.885 11.849 1.00 . A A . 110 ILE HG13 1 1
16 27856 1 1 110 ILE HG21 H -5.561 4.833 11.809 1.00 . A A . 110 ILE HG21 1 1
16 27857 1 1 110 ILE HG22 H -3.822 4.954 12.069 1.00 . A A . 110 ILE HG22 1 1
16 27858 1 1 110 ILE HG23 H -4.446 4.467 10.493 1.00 . A A . 110 ILE HG23 1 1
16 27859 1 1 110 ILE N N -3.252 8.575 10.587 1.00 . A A . 110 ILE N 1 1
16 27860 1 1 110 ILE O O -1.589 5.492 10.408 1.00 . A A . 110 ILE O 1 1
16 27861 1 1 111 LEU C C -0.140 6.218 7.921 1.00 . A A . 111 LEU C 1 1
16 27862 1 1 111 LEU CA C -1.630 5.983 7.686 1.00 . A A . 111 LEU CA 1 1
16 27863 1 1 111 LEU CB C -2.014 6.446 6.276 1.00 . A A . 111 LEU CB 1 1
16 27864 1 1 111 LEU CD1 C -3.447 6.208 4.229 1.00 . A A . 111 LEU CD1 1 1
16 27865 1 1 111 LEU CD2 C -2.951 4.201 5.640 1.00 . A A . 111 LEU CD2 1 1
16 27866 1 1 111 LEU CG C -3.196 5.705 5.643 1.00 . A A . 111 LEU CG 1 1
16 27867 1 1 111 LEU H H -3.052 7.379 8.406 1.00 . A A . 111 LEU H 1 1
16 27868 1 1 111 LEU HA H -1.832 4.927 7.775 1.00 . A A . 111 LEU HA 1 1
16 27869 1 1 111 LEU HB2 H -2.258 7.497 6.321 1.00 . A A . 111 LEU HB2 1 1
16 27870 1 1 111 LEU HB3 H -1.156 6.321 5.634 1.00 . A A . 111 LEU HB3 1 1
16 27871 1 1 111 LEU HD11 H -3.726 7.251 4.261 1.00 . A A . 111 LEU HD11 1 1
16 27872 1 1 111 LEU HD12 H -4.244 5.635 3.779 1.00 . A A . 111 LEU HD12 1 1
16 27873 1 1 111 LEU HD13 H -2.547 6.094 3.641 1.00 . A A . 111 LEU HD13 1 1
16 27874 1 1 111 LEU HD21 H -2.010 3.986 6.124 1.00 . A A . 111 LEU HD21 1 1
16 27875 1 1 111 LEU HD22 H -2.920 3.842 4.622 1.00 . A A . 111 LEU HD22 1 1
16 27876 1 1 111 LEU HD23 H -3.749 3.705 6.172 1.00 . A A . 111 LEU HD23 1 1
16 27877 1 1 111 LEU HG H -4.086 5.897 6.227 1.00 . A A . 111 LEU HG 1 1
16 27878 1 1 111 LEU N N -2.432 6.674 8.689 1.00 . A A . 111 LEU N 1 1
16 27879 1 1 111 LEU O O 0.666 5.293 7.830 1.00 . A A . 111 LEU O 1 1
16 27880 1 1 112 GLN C C 2.031 7.451 9.897 1.00 . A A . 112 GLN C 1 1
16 27881 1 1 112 GLN CA C 1.615 7.816 8.473 1.00 . A A . 112 GLN CA 1 1
16 27882 1 1 112 GLN CB C 1.839 9.312 8.234 1.00 . A A . 112 GLN CB 1 1
16 27883 1 1 112 GLN CD C 2.220 10.768 6.201 1.00 . A A . 112 GLN CD 1 1
16 27884 1 1 112 GLN CG C 1.281 9.811 6.910 1.00 . A A . 112 GLN CG 1 1
16 27885 1 1 112 GLN H H -0.467 8.159 8.284 1.00 . A A . 112 GLN H 1 1
16 27886 1 1 112 GLN HA H 2.224 7.256 7.779 1.00 . A A . 112 GLN HA 1 1
16 27887 1 1 112 GLN HB2 H 1.366 9.867 9.031 1.00 . A A . 112 GLN HB2 1 1
16 27888 1 1 112 GLN HB3 H 2.901 9.511 8.250 1.00 . A A . 112 GLN HB3 1 1
16 27889 1 1 112 GLN HE21 H 3.571 9.326 5.982 1.00 . A A . 112 GLN HE21 1 1
16 27890 1 1 112 GLN HE22 H 4.007 10.868 5.338 1.00 . A A . 112 GLN HE22 1 1
16 27891 1 1 112 GLN HG2 H 1.103 8.963 6.266 1.00 . A A . 112 GLN HG2 1 1
16 27892 1 1 112 GLN HG3 H 0.349 10.321 7.098 1.00 . A A . 112 GLN HG3 1 1
16 27893 1 1 112 GLN N N 0.220 7.462 8.224 1.00 . A A . 112 GLN N 1 1
16 27894 1 1 112 GLN NE2 N 3.384 10.271 5.800 1.00 . A A . 112 GLN NE2 1 1
16 27895 1 1 112 GLN O O 3.221 7.349 10.197 1.00 . A A . 112 GLN O 1 1
16 27896 1 1 112 GLN OE1 O 1.901 11.942 6.014 1.00 . A A . 112 GLN OE1 1 1
16 27897 1 1 113 GLY C C 0.267 6.036 12.773 1.00 . A A . 113 GLY C 1 1
16 27898 1 1 113 GLY CA C 1.343 6.903 12.150 1.00 . A A . 113 GLY CA 1 1
16 27899 1 1 113 GLY H H 0.118 7.348 10.482 1.00 . A A . 113 GLY H 1 1
16 27900 1 1 113 GLY HA2 H 2.282 6.369 12.180 1.00 . A A . 113 GLY HA2 1 1
16 27901 1 1 113 GLY HA3 H 1.438 7.810 12.728 1.00 . A A . 113 GLY HA3 1 1
16 27902 1 1 113 GLY N N 1.048 7.254 10.772 1.00 . A A . 113 GLY N 1 1
16 27903 1 1 113 GLY O O -0.917 6.424 12.709 1.00 . A A . 113 GLY O 1 1
16 27904 1 1 113 GLY OXT O 0.609 4.969 13.326 1.00 . A A . 113 GLY OXT 1 1
17 27905 1 1 1 MET C C 22.920 -28.770 16.009 1.00 . A A . 1 MET C 1 1
17 27906 1 1 1 MET CA C 23.419 -30.107 16.549 1.00 . A A . 1 MET CA 1 1
17 27907 1 1 1 MET CB C 24.864 -30.348 16.101 1.00 . A A . 1 MET CB 1 1
17 27908 1 1 1 MET CE C 27.937 -30.969 18.042 1.00 . A A . 1 MET CE 1 1
17 27909 1 1 1 MET CG C 25.885 -29.524 16.869 1.00 . A A . 1 MET CG 1 1
17 27910 1 1 1 MET H1 H 22.173 -31.709 16.909 1.00 . A A . 1 MET H1 1 1
17 27911 1 1 1 MET H2 H 23.177 -31.887 15.529 1.00 . A A . 1 MET H2 1 1
17 27912 1 1 1 MET H3 H 21.817 -30.842 15.475 1.00 . A A . 1 MET H3 1 1
17 27913 1 1 1 MET HA H 23.383 -30.085 17.629 1.00 . A A . 1 MET HA 1 1
17 27914 1 1 1 MET HB2 H 25.102 -31.392 16.236 1.00 . A A . 1 MET HB2 1 1
17 27915 1 1 1 MET HB3 H 24.948 -30.101 15.053 1.00 . A A . 1 MET HB3 1 1
17 27916 1 1 1 MET HE1 H 28.574 -30.380 18.685 1.00 . A A . 1 MET HE1 1 1
17 27917 1 1 1 MET HE2 H 28.438 -31.891 17.784 1.00 . A A . 1 MET HE2 1 1
17 27918 1 1 1 MET HE3 H 27.014 -31.192 18.554 1.00 . A A . 1 MET HE3 1 1
17 27919 1 1 1 MET HG2 H 25.783 -28.489 16.580 1.00 . A A . 1 MET HG2 1 1
17 27920 1 1 1 MET HG3 H 25.686 -29.623 17.925 1.00 . A A . 1 MET HG3 1 1
17 27921 1 1 1 MET N N 22.571 -31.238 16.072 1.00 . A A . 1 MET N 1 1
17 27922 1 1 1 MET O O 22.846 -27.783 16.741 1.00 . A A . 1 MET O 1 1
17 27923 1 1 1 MET SD S 27.581 -30.046 16.548 1.00 . A A . 1 MET SD 1 1
17 27924 1 1 2 GLY C C 23.178 -26.778 13.359 1.00 . A A . 2 GLY C 1 1
17 27925 1 1 2 GLY CA C 22.092 -27.524 14.109 1.00 . A A . 2 GLY CA 1 1
17 27926 1 1 2 GLY H H 22.660 -29.562 14.189 1.00 . A A . 2 GLY H 1 1
17 27927 1 1 2 GLY HA2 H 21.299 -27.772 13.420 1.00 . A A . 2 GLY HA2 1 1
17 27928 1 1 2 GLY HA3 H 21.696 -26.880 14.880 1.00 . A A . 2 GLY HA3 1 1
17 27929 1 1 2 GLY N N 22.580 -28.745 14.724 1.00 . A A . 2 GLY N 1 1
17 27930 1 1 2 GLY O O 23.982 -27.384 12.651 1.00 . A A . 2 GLY O 1 1
17 27931 1 1 3 SER C C 24.811 -23.626 13.821 1.00 . A A . 3 SER C 1 1
17 27932 1 1 3 SER CA C 24.193 -24.625 12.846 1.00 . A A . 3 SER CA 1 1
17 27933 1 1 3 SER CB C 23.559 -23.884 11.668 1.00 . A A . 3 SER CB 1 1
17 27934 1 1 3 SER H H 22.530 -25.034 14.091 1.00 . A A . 3 SER H 1 1
17 27935 1 1 3 SER HA H 24.971 -25.275 12.475 1.00 . A A . 3 SER HA 1 1
17 27936 1 1 3 SER HB2 H 22.686 -23.349 12.008 1.00 . A A . 3 SER HB2 1 1
17 27937 1 1 3 SER HB3 H 24.273 -23.185 11.258 1.00 . A A . 3 SER HB3 1 1
17 27938 1 1 3 SER HG H 22.705 -24.309 9.955 1.00 . A A . 3 SER HG 1 1
17 27939 1 1 3 SER N N 23.199 -25.458 13.514 1.00 . A A . 3 SER N 1 1
17 27940 1 1 3 SER O O 26.029 -23.448 13.850 1.00 . A A . 3 SER O 1 1
17 27941 1 1 3 SER OG O 23.168 -24.788 10.647 1.00 . A A . 3 SER OG 1 1
17 27942 1 1 4 SER C C 23.261 -21.376 16.360 1.00 . A A . 4 SER C 1 1
17 27943 1 1 4 SER CA C 24.434 -21.998 15.599 1.00 . A A . 4 SER CA 1 1
17 27944 1 1 4 SER CB C 25.256 -20.907 14.908 1.00 . A A . 4 SER CB 1 1
17 27945 1 1 4 SER H H 23.006 -23.164 14.553 1.00 . A A . 4 SER H 1 1
17 27946 1 1 4 SER HA H 25.066 -22.516 16.305 1.00 . A A . 4 SER HA 1 1
17 27947 1 1 4 SER HB2 H 24.969 -20.847 13.869 1.00 . A A . 4 SER HB2 1 1
17 27948 1 1 4 SER HB3 H 25.068 -19.958 15.388 1.00 . A A . 4 SER HB3 1 1
17 27949 1 1 4 SER HG H 26.786 -22.135 14.886 1.00 . A A . 4 SER HG 1 1
17 27950 1 1 4 SER N N 23.966 -22.978 14.621 1.00 . A A . 4 SER N 1 1
17 27951 1 1 4 SER O O 22.112 -21.780 16.186 1.00 . A A . 4 SER O 1 1
17 27952 1 1 4 SER OG O 26.644 -21.189 14.981 1.00 . A A . 4 SER OG 1 1
17 27953 1 1 5 HIS C C 23.114 -18.509 18.733 1.00 . A A . 5 HIS C 1 1
17 27954 1 1 5 HIS CA C 22.534 -19.723 18.010 1.00 . A A . 5 HIS CA 1 1
17 27955 1 1 5 HIS CB C 21.946 -20.701 19.033 1.00 . A A . 5 HIS CB 1 1
17 27956 1 1 5 HIS CD2 C 19.741 -19.374 19.445 1.00 . A A . 5 HIS CD2 1 1
17 27957 1 1 5 HIS CE1 C 18.404 -21.078 19.776 1.00 . A A . 5 HIS CE1 1 1
17 27958 1 1 5 HIS CG C 20.484 -20.502 19.319 1.00 . A A . 5 HIS CG 1 1
17 27959 1 1 5 HIS H H 24.498 -20.121 17.313 1.00 . A A . 5 HIS H 1 1
17 27960 1 1 5 HIS HA H 21.751 -19.396 17.342 1.00 . A A . 5 HIS HA 1 1
17 27961 1 1 5 HIS HB2 H 22.072 -21.708 18.666 1.00 . A A . 5 HIS HB2 1 1
17 27962 1 1 5 HIS HB3 H 22.483 -20.596 19.964 1.00 . A A . 5 HIS HB3 1 1
17 27963 1 1 5 HIS HD1 H 19.863 -22.528 19.509 1.00 . A A . 5 HIS HD1 1 1
17 27964 1 1 5 HIS HD2 H 20.093 -18.361 19.346 1.00 . A A . 5 HIS HD2 1 1
17 27965 1 1 5 HIS HE1 H 17.525 -21.669 19.984 1.00 . A A . 5 HIS HE1 1 1
17 27966 1 1 5 HIS HE2 H 17.684 -19.160 19.812 1.00 . A A . 5 HIS HE2 1 1
17 27967 1 1 5 HIS N N 23.562 -20.395 17.212 1.00 . A A . 5 HIS N 1 1
17 27968 1 1 5 HIS ND1 N 19.614 -21.550 19.534 1.00 . A A . 5 HIS ND1 1 1
17 27969 1 1 5 HIS NE2 N 18.455 -19.761 19.728 1.00 . A A . 5 HIS NE2 1 1
17 27970 1 1 5 HIS O O 24.314 -18.448 19.000 1.00 . A A . 5 HIS O 1 1
17 27971 1 1 6 HIS C C 23.674 -15.554 18.875 1.00 . A A . 6 HIS C 1 1
17 27972 1 1 6 HIS CA C 22.682 -16.327 19.728 1.00 . A A . 6 HIS CA 1 1
17 27973 1 1 6 HIS CB C 23.302 -16.661 21.088 1.00 . A A . 6 HIS CB 1 1
17 27974 1 1 6 HIS CD2 C 23.946 -14.378 22.141 1.00 . A A . 6 HIS CD2 1 1
17 27975 1 1 6 HIS CE1 C 22.505 -14.370 23.795 1.00 . A A . 6 HIS CE1 1 1
17 27976 1 1 6 HIS CG C 23.232 -15.528 22.064 1.00 . A A . 6 HIS CG 1 1
17 27977 1 1 6 HIS H H 21.318 -17.640 18.794 1.00 . A A . 6 HIS H 1 1
17 27978 1 1 6 HIS HA H 21.808 -15.712 19.885 1.00 . A A . 6 HIS HA 1 1
17 27979 1 1 6 HIS HB2 H 22.782 -17.503 21.518 1.00 . A A . 6 HIS HB2 1 1
17 27980 1 1 6 HIS HB3 H 24.342 -16.917 20.948 1.00 . A A . 6 HIS HB3 1 1
17 27981 1 1 6 HIS HD1 H 21.663 -16.208 23.331 1.00 . A A . 6 HIS HD1 1 1
17 27982 1 1 6 HIS HD2 H 24.738 -14.070 21.474 1.00 . A A . 6 HIS HD2 1 1
17 27983 1 1 6 HIS HE1 H 21.944 -14.072 24.668 1.00 . A A . 6 HIS HE1 1 1
17 27984 1 1 6 HIS HE2 H 23.850 -12.841 23.570 1.00 . A A . 6 HIS HE2 1 1
17 27985 1 1 6 HIS N N 22.257 -17.540 19.042 1.00 . A A . 6 HIS N 1 1
17 27986 1 1 6 HIS ND1 N 22.340 -15.490 23.115 1.00 . A A . 6 HIS ND1 1 1
17 27987 1 1 6 HIS NE2 N 23.475 -13.679 23.225 1.00 . A A . 6 HIS NE2 1 1
17 27988 1 1 6 HIS O O 24.727 -15.128 19.350 1.00 . A A . 6 HIS O 1 1
17 27989 1 1 7 HIS C C 23.412 -13.524 16.009 1.00 . A A . 7 HIS C 1 1
17 27990 1 1 7 HIS CA C 24.178 -14.663 16.671 1.00 . A A . 7 HIS CA 1 1
17 27991 1 1 7 HIS CB C 24.717 -15.622 15.609 1.00 . A A . 7 HIS CB 1 1
17 27992 1 1 7 HIS CD2 C 26.791 -15.104 14.142 1.00 . A A . 7 HIS CD2 1 1
17 27993 1 1 7 HIS CE1 C 28.332 -15.294 15.691 1.00 . A A . 7 HIS CE1 1 1
17 27994 1 1 7 HIS CG C 26.167 -15.418 15.302 1.00 . A A . 7 HIS CG 1 1
17 27995 1 1 7 HIS H H 22.474 -15.747 17.290 1.00 . A A . 7 HIS H 1 1
17 27996 1 1 7 HIS HA H 25.007 -14.250 17.226 1.00 . A A . 7 HIS HA 1 1
17 27997 1 1 7 HIS HB2 H 24.591 -16.637 15.955 1.00 . A A . 7 HIS HB2 1 1
17 27998 1 1 7 HIS HB3 H 24.159 -15.487 14.694 1.00 . A A . 7 HIS HB3 1 1
17 27999 1 1 7 HIS HD1 H 27.015 -15.759 17.224 1.00 . A A . 7 HIS HD1 1 1
17 28000 1 1 7 HIS HD2 H 26.318 -14.940 13.184 1.00 . A A . 7 HIS HD2 1 1
17 28001 1 1 7 HIS HE1 H 29.289 -15.312 16.192 1.00 . A A . 7 HIS HE1 1 1
17 28002 1 1 7 HIS HE2 H 28.825 -14.721 13.787 1.00 . A A . 7 HIS HE2 1 1
17 28003 1 1 7 HIS N N 23.326 -15.380 17.606 1.00 . A A . 7 HIS N 1 1
17 28004 1 1 7 HIS ND1 N 27.160 -15.531 16.250 1.00 . A A . 7 HIS ND1 1 1
17 28005 1 1 7 HIS NE2 N 28.136 -15.033 14.410 1.00 . A A . 7 HIS NE2 1 1
17 28006 1 1 7 HIS O O 23.907 -12.400 15.917 1.00 . A A . 7 HIS O 1 1
17 28007 1 1 8 HIS C C 19.994 -13.392 14.546 1.00 . A A . 8 HIS C 1 1
17 28008 1 1 8 HIS CA C 21.364 -12.820 14.897 1.00 . A A . 8 HIS CA 1 1
17 28009 1 1 8 HIS CB C 22.048 -12.301 13.632 1.00 . A A . 8 HIS CB 1 1
17 28010 1 1 8 HIS CD2 C 21.703 -10.168 12.197 1.00 . A A . 8 HIS CD2 1 1
17 28011 1 1 8 HIS CE1 C 21.331 -8.747 13.825 1.00 . A A . 8 HIS CE1 1 1
17 28012 1 1 8 HIS CG C 21.777 -10.855 13.362 1.00 . A A . 8 HIS CG 1 1
17 28013 1 1 8 HIS H H 21.860 -14.734 15.653 1.00 . A A . 8 HIS H 1 1
17 28014 1 1 8 HIS HA H 21.232 -12.000 15.585 1.00 . A A . 8 HIS HA 1 1
17 28015 1 1 8 HIS HB2 H 23.116 -12.426 13.731 1.00 . A A . 8 HIS HB2 1 1
17 28016 1 1 8 HIS HB3 H 21.700 -12.869 12.783 1.00 . A A . 8 HIS HB3 1 1
17 28017 1 1 8 HIS HD1 H 21.527 -10.138 15.349 1.00 . A A . 8 HIS HD1 1 1
17 28018 1 1 8 HIS HD2 H 21.840 -10.574 11.204 1.00 . A A . 8 HIS HD2 1 1
17 28019 1 1 8 HIS HE1 H 21.118 -7.836 14.367 1.00 . A A . 8 HIS HE1 1 1
17 28020 1 1 8 HIS HE2 H 21.405 -8.114 11.878 1.00 . A A . 8 HIS HE2 1 1
17 28021 1 1 8 HIS N N 22.200 -13.820 15.549 1.00 . A A . 8 HIS N 1 1
17 28022 1 1 8 HIS ND1 N 21.539 -9.935 14.360 1.00 . A A . 8 HIS ND1 1 1
17 28023 1 1 8 HIS NE2 N 21.426 -8.860 12.513 1.00 . A A . 8 HIS NE2 1 1
17 28024 1 1 8 HIS O O 19.891 -14.480 13.979 1.00 . A A . 8 HIS O 1 1
17 28025 1 1 9 HIS C C 16.991 -12.301 13.439 1.00 . A A . 9 HIS C 1 1
17 28026 1 1 9 HIS CA C 17.577 -13.080 14.614 1.00 . A A . 9 HIS CA 1 1
17 28027 1 1 9 HIS CB C 16.690 -12.891 15.850 1.00 . A A . 9 HIS CB 1 1
17 28028 1 1 9 HIS CD2 C 18.542 -13.862 17.399 1.00 . A A . 9 HIS CD2 1 1
17 28029 1 1 9 HIS CE1 C 17.532 -13.566 19.322 1.00 . A A . 9 HIS CE1 1 1
17 28030 1 1 9 HIS CG C 17.338 -13.295 17.141 1.00 . A A . 9 HIS CG 1 1
17 28031 1 1 9 HIS H H 19.093 -11.792 15.340 1.00 . A A . 9 HIS H 1 1
17 28032 1 1 9 HIS HA H 17.604 -14.128 14.357 1.00 . A A . 9 HIS HA 1 1
17 28033 1 1 9 HIS HB2 H 16.418 -11.850 15.931 1.00 . A A . 9 HIS HB2 1 1
17 28034 1 1 9 HIS HB3 H 15.792 -13.481 15.730 1.00 . A A . 9 HIS HB3 1 1
17 28035 1 1 9 HIS HD1 H 15.817 -12.725 18.515 1.00 . A A . 9 HIS HD1 1 1
17 28036 1 1 9 HIS HD2 H 19.286 -14.142 16.670 1.00 . A A . 9 HIS HD2 1 1
17 28037 1 1 9 HIS HE1 H 17.318 -13.559 20.381 1.00 . A A . 9 HIS HE1 1 1
17 28038 1 1 9 HIS HE2 H 19.456 -14.260 19.245 1.00 . A A . 9 HIS HE2 1 1
17 28039 1 1 9 HIS N N 18.945 -12.650 14.889 1.00 . A A . 9 HIS N 1 1
17 28040 1 1 9 HIS ND1 N 16.732 -13.125 18.368 1.00 . A A . 9 HIS ND1 1 1
17 28041 1 1 9 HIS NE2 N 18.638 -14.018 18.760 1.00 . A A . 9 HIS NE2 1 1
17 28042 1 1 9 HIS O O 16.990 -11.070 13.437 1.00 . A A . 9 HIS O 1 1
17 28043 1 1 10 HIS C C 16.906 -11.523 10.537 1.00 . A A . 10 HIS C 1 1
17 28044 1 1 10 HIS CA C 15.895 -12.404 11.264 1.00 . A A . 10 HIS CA 1 1
17 28045 1 1 10 HIS CB C 14.675 -11.569 11.657 1.00 . A A . 10 HIS CB 1 1
17 28046 1 1 10 HIS CD2 C 12.653 -11.822 13.261 1.00 . A A . 10 HIS CD2 1 1
17 28047 1 1 10 HIS CE1 C 12.878 -13.954 13.726 1.00 . A A . 10 HIS CE1 1 1
17 28048 1 1 10 HIS CG C 13.733 -12.275 12.580 1.00 . A A . 10 HIS CG 1 1
17 28049 1 1 10 HIS H H 16.516 -14.003 12.505 1.00 . A A . 10 HIS H 1 1
17 28050 1 1 10 HIS HA H 15.579 -13.192 10.599 1.00 . A A . 10 HIS HA 1 1
17 28051 1 1 10 HIS HB2 H 15.009 -10.668 12.151 1.00 . A A . 10 HIS HB2 1 1
17 28052 1 1 10 HIS HB3 H 14.128 -11.302 10.764 1.00 . A A . 10 HIS HB3 1 1
17 28053 1 1 10 HIS HD1 H 14.559 -14.237 12.544 1.00 . A A . 10 HIS HD1 1 1
17 28054 1 1 10 HIS HD2 H 12.266 -10.813 13.251 1.00 . A A . 10 HIS HD2 1 1
17 28055 1 1 10 HIS HE1 H 12.717 -14.938 14.141 1.00 . A A . 10 HIS HE1 1 1
17 28056 1 1 10 HIS HE2 H 11.311 -12.875 14.486 1.00 . A A . 10 HIS HE2 1 1
17 28057 1 1 10 HIS N N 16.489 -13.026 12.444 1.00 . A A . 10 HIS N 1 1
17 28058 1 1 10 HIS ND1 N 13.846 -13.613 12.895 1.00 . A A . 10 HIS ND1 1 1
17 28059 1 1 10 HIS NE2 N 12.141 -12.885 13.964 1.00 . A A . 10 HIS NE2 1 1
17 28060 1 1 10 HIS O O 17.307 -10.474 11.041 1.00 . A A . 10 HIS O 1 1
17 28061 1 1 11 HIS C C 17.625 -9.944 7.974 1.00 . A A . 11 HIS C 1 1
17 28062 1 1 11 HIS CA C 18.269 -11.202 8.548 1.00 . A A . 11 HIS CA 1 1
17 28063 1 1 11 HIS CB C 18.816 -12.073 7.414 1.00 . A A . 11 HIS CB 1 1
17 28064 1 1 11 HIS CD2 C 20.993 -13.439 7.768 1.00 . A A . 11 HIS CD2 1 1
17 28065 1 1 11 HIS CE1 C 20.131 -15.139 8.853 1.00 . A A . 11 HIS CE1 1 1
17 28066 1 1 11 HIS CG C 19.662 -13.213 7.887 1.00 . A A . 11 HIS CG 1 1
17 28067 1 1 11 HIS H H 16.952 -12.797 8.997 1.00 . A A . 11 HIS H 1 1
17 28068 1 1 11 HIS HA H 19.085 -10.913 9.193 1.00 . A A . 11 HIS HA 1 1
17 28069 1 1 11 HIS HB2 H 17.989 -12.485 6.856 1.00 . A A . 11 HIS HB2 1 1
17 28070 1 1 11 HIS HB3 H 19.417 -11.461 6.758 1.00 . A A . 11 HIS HB3 1 1
17 28071 1 1 11 HIS HD1 H 18.183 -14.428 8.819 1.00 . A A . 11 HIS HD1 1 1
17 28072 1 1 11 HIS HD2 H 21.712 -12.793 7.284 1.00 . A A . 11 HIS HD2 1 1
17 28073 1 1 11 HIS HE1 H 20.027 -16.075 9.382 1.00 . A A . 11 HIS HE1 1 1
17 28074 1 1 11 HIS HE2 H 22.150 -15.017 8.531 1.00 . A A . 11 HIS HE2 1 1
17 28075 1 1 11 HIS N N 17.310 -11.954 9.347 1.00 . A A . 11 HIS N 1 1
17 28076 1 1 11 HIS ND1 N 19.154 -14.297 8.571 1.00 . A A . 11 HIS ND1 1 1
17 28077 1 1 11 HIS NE2 N 21.258 -14.642 8.377 1.00 . A A . 11 HIS NE2 1 1
17 28078 1 1 11 HIS O O 17.847 -8.839 8.467 1.00 . A A . 11 HIS O 1 1
17 28079 1 1 12 HIS C C 15.178 -9.489 5.206 1.00 . A A . 12 HIS C 1 1
17 28080 1 1 12 HIS CA C 16.149 -9.001 6.281 1.00 . A A . 12 HIS CA 1 1
17 28081 1 1 12 HIS CB C 17.179 -8.060 5.657 1.00 . A A . 12 HIS CB 1 1
17 28082 1 1 12 HIS CD2 C 19.406 -8.435 4.378 1.00 . A A . 12 HIS CD2 1 1
17 28083 1 1 12 HIS CE1 C 18.893 -10.330 3.401 1.00 . A A . 12 HIS CE1 1 1
17 28084 1 1 12 HIS CG C 18.146 -8.759 4.755 1.00 . A A . 12 HIS CG 1 1
17 28085 1 1 12 HIS H H 16.694 -11.025 6.576 1.00 . A A . 12 HIS H 1 1
17 28086 1 1 12 HIS HA H 15.596 -8.466 7.037 1.00 . A A . 12 HIS HA 1 1
17 28087 1 1 12 HIS HB2 H 16.667 -7.306 5.078 1.00 . A A . 12 HIS HB2 1 1
17 28088 1 1 12 HIS HB3 H 17.744 -7.582 6.445 1.00 . A A . 12 HIS HB3 1 1
17 28089 1 1 12 HIS HD1 H 16.985 -10.454 4.203 1.00 . A A . 12 HIS HD1 1 1
17 28090 1 1 12 HIS HD2 H 19.961 -7.559 4.682 1.00 . A A . 12 HIS HD2 1 1
17 28091 1 1 12 HIS HE1 H 18.951 -11.227 2.802 1.00 . A A . 12 HIS HE1 1 1
17 28092 1 1 12 HIS HE2 H 20.758 -9.512 3.186 1.00 . A A . 12 HIS HE2 1 1
17 28093 1 1 12 HIS N N 16.827 -10.121 6.926 1.00 . A A . 12 HIS N 1 1
17 28094 1 1 12 HIS ND1 N 17.857 -9.950 4.124 1.00 . A A . 12 HIS ND1 1 1
17 28095 1 1 12 HIS NE2 N 19.847 -9.428 3.538 1.00 . A A . 12 HIS NE2 1 1
17 28096 1 1 12 HIS O O 14.847 -8.751 4.277 1.00 . A A . 12 HIS O 1 1
17 28097 1 1 13 GLU C C 14.409 -11.376 2.983 1.00 . A A . 13 GLU C 1 1
17 28098 1 1 13 GLU CA C 13.789 -11.308 4.376 1.00 . A A . 13 GLU CA 1 1
17 28099 1 1 13 GLU CB C 12.497 -10.490 4.337 1.00 . A A . 13 GLU CB 1 1
17 28100 1 1 13 GLU CD C 10.440 -11.948 4.463 1.00 . A A . 13 GLU CD 1 1
17 28101 1 1 13 GLU CG C 11.398 -11.051 5.222 1.00 . A A . 13 GLU CG 1 1
17 28102 1 1 13 GLU H H 15.015 -11.272 6.097 1.00 . A A . 13 GLU H 1 1
17 28103 1 1 13 GLU HA H 13.559 -12.312 4.702 1.00 . A A . 13 GLU HA 1 1
17 28104 1 1 13 GLU HB2 H 12.713 -9.484 4.661 1.00 . A A . 13 GLU HB2 1 1
17 28105 1 1 13 GLU HB3 H 12.132 -10.462 3.321 1.00 . A A . 13 GLU HB3 1 1
17 28106 1 1 13 GLU HG2 H 11.850 -11.626 6.016 1.00 . A A . 13 GLU HG2 1 1
17 28107 1 1 13 GLU HG3 H 10.839 -10.229 5.646 1.00 . A A . 13 GLU HG3 1 1
17 28108 1 1 13 GLU N N 14.721 -10.731 5.337 1.00 . A A . 13 GLU N 1 1
17 28109 1 1 13 GLU O O 15.582 -11.052 2.797 1.00 . A A . 13 GLU O 1 1
17 28110 1 1 13 GLU OE1 O 9.592 -11.415 3.718 1.00 . A A . 13 GLU OE1 1 1
17 28111 1 1 13 GLU OE2 O 10.538 -13.185 4.614 1.00 . A A . 13 GLU OE2 1 1
17 28112 1 1 14 ASN C C 13.761 -10.651 -0.161 1.00 . A A . 14 ASN C 1 1
17 28113 1 1 14 ASN CA C 14.078 -11.915 0.631 1.00 . A A . 14 ASN CA 1 1
17 28114 1 1 14 ASN CB C 13.434 -13.127 -0.047 1.00 . A A . 14 ASN CB 1 1
17 28115 1 1 14 ASN CG C 11.919 -13.066 -0.017 1.00 . A A . 14 ASN CG 1 1
17 28116 1 1 14 ASN H H 12.687 -12.046 2.221 1.00 . A A . 14 ASN H 1 1
17 28117 1 1 14 ASN HA H 15.148 -12.054 0.653 1.00 . A A . 14 ASN HA 1 1
17 28118 1 1 14 ASN HB2 H 13.753 -13.167 -1.077 1.00 . A A . 14 ASN HB2 1 1
17 28119 1 1 14 ASN HB3 H 13.751 -14.026 0.461 1.00 . A A . 14 ASN HB3 1 1
17 28120 1 1 14 ASN HD21 H 11.870 -12.690 -1.968 1.00 . A A . 14 ASN HD21 1 1
17 28121 1 1 14 ASN HD22 H 10.335 -12.774 -1.181 1.00 . A A . 14 ASN HD22 1 1
17 28122 1 1 14 ASN N N 13.612 -11.801 2.008 1.00 . A A . 14 ASN N 1 1
17 28123 1 1 14 ASN ND2 N 11.313 -12.819 -1.172 1.00 . A A . 14 ASN ND2 1 1
17 28124 1 1 14 ASN O O 14.528 -10.244 -1.033 1.00 . A A . 14 ASN O 1 1
17 28125 1 1 14 ASN OD1 O 11.301 -13.241 1.033 1.00 . A A . 14 ASN OD1 1 1
17 28126 1 1 15 LEU C C 12.924 -7.597 0.042 1.00 . A A . 15 LEU C 1 1
17 28127 1 1 15 LEU CA C 12.207 -8.815 -0.532 1.00 . A A . 15 LEU CA 1 1
17 28128 1 1 15 LEU CB C 10.690 -8.638 -0.415 1.00 . A A . 15 LEU CB 1 1
17 28129 1 1 15 LEU CD1 C 8.505 -9.415 -1.365 1.00 . A A . 15 LEU CD1 1 1
17 28130 1 1 15 LEU CD2 C 9.832 -7.663 -2.559 1.00 . A A . 15 LEU CD2 1 1
17 28131 1 1 15 LEU CG C 9.902 -8.915 -1.696 1.00 . A A . 15 LEU CG 1 1
17 28132 1 1 15 LEU H H 12.056 -10.408 0.854 1.00 . A A . 15 LEU H 1 1
17 28133 1 1 15 LEU HA H 12.469 -8.914 -1.575 1.00 . A A . 15 LEU HA 1 1
17 28134 1 1 15 LEU HB2 H 10.330 -9.305 0.355 1.00 . A A . 15 LEU HB2 1 1
17 28135 1 1 15 LEU HB3 H 10.488 -7.622 -0.109 1.00 . A A . 15 LEU HB3 1 1
17 28136 1 1 15 LEU HD11 H 8.550 -10.063 -0.503 1.00 . A A . 15 LEU HD11 1 1
17 28137 1 1 15 LEU HD12 H 8.111 -9.964 -2.208 1.00 . A A . 15 LEU HD12 1 1
17 28138 1 1 15 LEU HD13 H 7.863 -8.575 -1.151 1.00 . A A . 15 LEU HD13 1 1
17 28139 1 1 15 LEU HD21 H 9.245 -7.868 -3.443 1.00 . A A . 15 LEU HD21 1 1
17 28140 1 1 15 LEU HD22 H 10.830 -7.369 -2.849 1.00 . A A . 15 LEU HD22 1 1
17 28141 1 1 15 LEU HD23 H 9.370 -6.865 -1.997 1.00 . A A . 15 LEU HD23 1 1
17 28142 1 1 15 LEU HG H 10.408 -9.684 -2.262 1.00 . A A . 15 LEU HG 1 1
17 28143 1 1 15 LEU N N 12.626 -10.034 0.150 1.00 . A A . 15 LEU N 1 1
17 28144 1 1 15 LEU O O 12.736 -7.247 1.207 1.00 . A A . 15 LEU O 1 1
17 28145 1 1 16 TYR C C 14.149 -4.575 -1.235 1.00 . A A . 16 TYR C 1 1
17 28146 1 1 16 TYR CA C 14.488 -5.777 -0.359 1.00 . A A . 16 TYR CA 1 1
17 28147 1 1 16 TYR CB C 15.993 -6.053 -0.406 1.00 . A A . 16 TYR CB 1 1
17 28148 1 1 16 TYR CD1 C 16.360 -4.758 1.735 1.00 . A A . 16 TYR CD1 1 1
17 28149 1 1 16 TYR CD2 C 18.040 -4.647 0.046 1.00 . A A . 16 TYR CD2 1 1
17 28150 1 1 16 TYR CE1 C 17.108 -3.920 2.540 1.00 . A A . 16 TYR CE1 1 1
17 28151 1 1 16 TYR CE2 C 18.794 -3.809 0.847 1.00 . A A . 16 TYR CE2 1 1
17 28152 1 1 16 TYR CG C 16.812 -5.135 0.475 1.00 . A A . 16 TYR CG 1 1
17 28153 1 1 16 TYR CZ C 18.324 -3.449 2.092 1.00 . A A . 16 TYR CZ 1 1
17 28154 1 1 16 TYR H H 13.850 -7.284 -1.701 1.00 . A A . 16 TYR H 1 1
17 28155 1 1 16 TYR HA H 14.203 -5.556 0.658 1.00 . A A . 16 TYR HA 1 1
17 28156 1 1 16 TYR HB2 H 16.174 -7.068 -0.084 1.00 . A A . 16 TYR HB2 1 1
17 28157 1 1 16 TYR HB3 H 16.341 -5.936 -1.421 1.00 . A A . 16 TYR HB3 1 1
17 28158 1 1 16 TYR HD1 H 15.409 -5.129 2.084 1.00 . A A . 16 TYR HD1 1 1
17 28159 1 1 16 TYR HD2 H 18.405 -4.929 -0.930 1.00 . A A . 16 TYR HD2 1 1
17 28160 1 1 16 TYR HE1 H 16.740 -3.639 3.515 1.00 . A A . 16 TYR HE1 1 1
17 28161 1 1 16 TYR HE2 H 19.747 -3.440 0.495 1.00 . A A . 16 TYR HE2 1 1
17 28162 1 1 16 TYR HH H 19.184 -3.016 3.756 1.00 . A A . 16 TYR HH 1 1
17 28163 1 1 16 TYR N N 13.743 -6.957 -0.785 1.00 . A A . 16 TYR N 1 1
17 28164 1 1 16 TYR O O 14.930 -4.187 -2.104 1.00 . A A . 16 TYR O 1 1
17 28165 1 1 16 TYR OH O 19.072 -2.616 2.891 1.00 . A A . 16 TYR OH 1 1
17 28166 1 1 17 PHE C C 12.421 -3.173 -3.248 1.00 . A A . 17 PHE C 1 1
17 28167 1 1 17 PHE CA C 12.532 -2.834 -1.765 1.00 . A A . 17 PHE CA 1 1
17 28168 1 1 17 PHE CB C 13.494 -1.661 -1.563 1.00 . A A . 17 PHE CB 1 1
17 28169 1 1 17 PHE CD1 C 11.802 0.182 -1.747 1.00 . A A . 17 PHE CD1 1 1
17 28170 1 1 17 PHE CD2 C 13.220 0.134 0.171 1.00 . A A . 17 PHE CD2 1 1
17 28171 1 1 17 PHE CE1 C 11.184 1.321 -1.265 1.00 . A A . 17 PHE CE1 1 1
17 28172 1 1 17 PHE CE2 C 12.605 1.272 0.658 1.00 . A A . 17 PHE CE2 1 1
17 28173 1 1 17 PHE CG C 12.826 -0.422 -1.036 1.00 . A A . 17 PHE CG 1 1
17 28174 1 1 17 PHE CZ C 11.586 1.866 -0.061 1.00 . A A . 17 PHE CZ 1 1
17 28175 1 1 17 PHE H H 12.401 -4.348 -0.293 1.00 . A A . 17 PHE H 1 1
17 28176 1 1 17 PHE HA H 11.556 -2.553 -1.399 1.00 . A A . 17 PHE HA 1 1
17 28177 1 1 17 PHE HB2 H 14.260 -1.950 -0.857 1.00 . A A . 17 PHE HB2 1 1
17 28178 1 1 17 PHE HB3 H 13.958 -1.414 -2.507 1.00 . A A . 17 PHE HB3 1 1
17 28179 1 1 17 PHE HD1 H 11.487 -0.243 -2.688 1.00 . A A . 17 PHE HD1 1 1
17 28180 1 1 17 PHE HD2 H 14.017 -0.330 0.734 1.00 . A A . 17 PHE HD2 1 1
17 28181 1 1 17 PHE HE1 H 10.388 1.784 -1.829 1.00 . A A . 17 PHE HE1 1 1
17 28182 1 1 17 PHE HE2 H 12.921 1.697 1.600 1.00 . A A . 17 PHE HE2 1 1
17 28183 1 1 17 PHE HZ H 11.104 2.756 0.317 1.00 . A A . 17 PHE HZ 1 1
17 28184 1 1 17 PHE N N 12.979 -3.991 -0.999 1.00 . A A . 17 PHE N 1 1
17 28185 1 1 17 PHE O O 13.409 -3.132 -3.981 1.00 . A A . 17 PHE O 1 1
17 28186 1 1 18 GLN C C 10.044 -2.830 -5.737 1.00 . A A . 18 GLN C 1 1
17 28187 1 1 18 GLN CA C 10.964 -3.853 -5.078 1.00 . A A . 18 GLN CA 1 1
17 28188 1 1 18 GLN CB C 10.348 -5.250 -5.177 1.00 . A A . 18 GLN CB 1 1
17 28189 1 1 18 GLN CD C 10.457 -6.417 -7.417 1.00 . A A . 18 GLN CD 1 1
17 28190 1 1 18 GLN CG C 11.125 -6.200 -6.074 1.00 . A A . 18 GLN CG 1 1
17 28191 1 1 18 GLN H H 10.462 -3.520 -3.049 1.00 . A A . 18 GLN H 1 1
17 28192 1 1 18 GLN HA H 11.913 -3.851 -5.593 1.00 . A A . 18 GLN HA 1 1
17 28193 1 1 18 GLN HB2 H 10.302 -5.681 -4.188 1.00 . A A . 18 GLN HB2 1 1
17 28194 1 1 18 GLN HB3 H 9.344 -5.162 -5.567 1.00 . A A . 18 GLN HB3 1 1
17 28195 1 1 18 GLN HE21 H 8.690 -6.655 -6.533 1.00 . A A . 18 GLN HE21 1 1
17 28196 1 1 18 GLN HE22 H 8.690 -6.781 -8.255 1.00 . A A . 18 GLN HE22 1 1
17 28197 1 1 18 GLN HG2 H 12.110 -5.789 -6.243 1.00 . A A . 18 GLN HG2 1 1
17 28198 1 1 18 GLN HG3 H 11.216 -7.154 -5.575 1.00 . A A . 18 GLN HG3 1 1
17 28199 1 1 18 GLN N N 11.210 -3.507 -3.683 1.00 . A A . 18 GLN N 1 1
17 28200 1 1 18 GLN NE2 N 9.147 -6.641 -7.400 1.00 . A A . 18 GLN NE2 1 1
17 28201 1 1 18 GLN O O 10.456 -2.094 -6.633 1.00 . A A . 18 GLN O 1 1
17 28202 1 1 18 GLN OE1 O 11.110 -6.385 -8.461 1.00 . A A . 18 GLN OE1 1 1
17 28203 1 1 19 GLY C C 6.447 -2.052 -5.255 1.00 . A A . 19 GLY C 1 1
17 28204 1 1 19 GLY CA C 7.833 -1.860 -5.835 1.00 . A A . 19 GLY CA 1 1
17 28205 1 1 19 GLY H H 8.526 -3.404 -4.568 1.00 . A A . 19 GLY H 1 1
17 28206 1 1 19 GLY HA2 H 8.162 -0.852 -5.626 1.00 . A A . 19 GLY HA2 1 1
17 28207 1 1 19 GLY HA3 H 7.786 -1.997 -6.905 1.00 . A A . 19 GLY HA3 1 1
17 28208 1 1 19 GLY N N 8.796 -2.792 -5.283 1.00 . A A . 19 GLY N 1 1
17 28209 1 1 19 GLY O O 6.106 -3.142 -4.795 1.00 . A A . 19 GLY O 1 1
17 28210 1 1 20 SER C C 4.309 -1.097 -3.223 1.00 . A A . 20 SER C 1 1
17 28211 1 1 20 SER CA C 4.290 -1.043 -4.743 1.00 . A A . 20 SER CA 1 1
17 28212 1 1 20 SER CB C 3.536 -2.258 -5.297 1.00 . A A . 20 SER CB 1 1
17 28213 1 1 20 SER H H 5.978 -0.151 -5.652 1.00 . A A . 20 SER H 1 1
17 28214 1 1 20 SER HA H 3.778 -0.144 -5.052 1.00 . A A . 20 SER HA 1 1
17 28215 1 1 20 SER HB2 H 3.825 -3.139 -4.743 1.00 . A A . 20 SER HB2 1 1
17 28216 1 1 20 SER HB3 H 2.474 -2.097 -5.190 1.00 . A A . 20 SER HB3 1 1
17 28217 1 1 20 SER HG H 3.177 -3.050 -7.051 1.00 . A A . 20 SER HG 1 1
17 28218 1 1 20 SER N N 5.646 -0.992 -5.275 1.00 . A A . 20 SER N 1 1
17 28219 1 1 20 SER O O 5.365 -1.239 -2.607 1.00 . A A . 20 SER O 1 1
17 28220 1 1 20 SER OG O 3.832 -2.463 -6.666 1.00 . A A . 20 SER OG 1 1
17 28221 1 1 21 LYS C C 1.582 -1.363 -0.765 1.00 . A A . 21 LYS C 1 1
17 28222 1 1 21 LYS CA C 3.010 -1.024 -1.172 1.00 . A A . 21 LYS CA 1 1
17 28223 1 1 21 LYS CB C 3.433 0.318 -0.563 1.00 . A A . 21 LYS CB 1 1
17 28224 1 1 21 LYS CD C 5.318 1.559 0.531 1.00 . A A . 21 LYS CD 1 1
17 28225 1 1 21 LYS CE C 6.706 1.400 1.127 1.00 . A A . 21 LYS CE 1 1
17 28226 1 1 21 LYS CG C 4.623 0.217 0.375 1.00 . A A . 21 LYS CG 1 1
17 28227 1 1 21 LYS H H 2.325 -0.876 -3.166 1.00 . A A . 21 LYS H 1 1
17 28228 1 1 21 LYS HA H 3.668 -1.797 -0.807 1.00 . A A . 21 LYS HA 1 1
17 28229 1 1 21 LYS HB2 H 3.690 0.996 -1.363 1.00 . A A . 21 LYS HB2 1 1
17 28230 1 1 21 LYS HB3 H 2.602 0.730 -0.009 1.00 . A A . 21 LYS HB3 1 1
17 28231 1 1 21 LYS HD2 H 5.405 2.022 -0.440 1.00 . A A . 21 LYS HD2 1 1
17 28232 1 1 21 LYS HD3 H 4.725 2.187 1.180 1.00 . A A . 21 LYS HD3 1 1
17 28233 1 1 21 LYS HE2 H 6.610 1.013 2.131 1.00 . A A . 21 LYS HE2 1 1
17 28234 1 1 21 LYS HE3 H 7.264 0.700 0.525 1.00 . A A . 21 LYS HE3 1 1
17 28235 1 1 21 LYS HG2 H 4.278 -0.114 1.343 1.00 . A A . 21 LYS HG2 1 1
17 28236 1 1 21 LYS HG3 H 5.325 -0.500 -0.025 1.00 . A A . 21 LYS HG3 1 1
17 28237 1 1 21 LYS HZ1 H 8.377 2.590 0.733 1.00 . A A . 21 LYS HZ1 1 1
17 28238 1 1 21 LYS HZ2 H 7.573 2.993 2.164 1.00 . A A . 21 LYS HZ2 1 1
17 28239 1 1 21 LYS HZ3 H 6.910 3.429 0.671 1.00 . A A . 21 LYS HZ3 1 1
17 28240 1 1 21 LYS N N 3.133 -0.985 -2.621 1.00 . A A . 21 LYS N 1 1
17 28241 1 1 21 LYS NZ N 7.443 2.693 1.178 1.00 . A A . 21 LYS NZ 1 1
17 28242 1 1 21 LYS O O 1.274 -2.509 -0.440 1.00 . A A . 21 LYS O 1 1
17 28243 1 1 22 ARG C C -1.609 -0.320 -1.575 1.00 . A A . 22 ARG C 1 1
17 28244 1 1 22 ARG CA C -0.676 -0.547 -0.386 1.00 . A A . 22 ARG CA 1 1
17 28245 1 1 22 ARG CB C -1.023 0.413 0.758 1.00 . A A . 22 ARG CB 1 1
17 28246 1 1 22 ARG CD C 0.586 1.693 2.238 1.00 . A A . 22 ARG CD 1 1
17 28247 1 1 22 ARG CG C -0.042 0.340 1.926 1.00 . A A . 22 ARG CG 1 1
17 28248 1 1 22 ARG CZ C 2.719 2.558 3.138 1.00 . A A . 22 ARG CZ 1 1
17 28249 1 1 22 ARG H H 1.011 0.543 -1.016 1.00 . A A . 22 ARG H 1 1
17 28250 1 1 22 ARG HA H -0.792 -1.562 -0.041 1.00 . A A . 22 ARG HA 1 1
17 28251 1 1 22 ARG HB2 H -1.023 1.424 0.379 1.00 . A A . 22 ARG HB2 1 1
17 28252 1 1 22 ARG HB3 H -2.008 0.176 1.128 1.00 . A A . 22 ARG HB3 1 1
17 28253 1 1 22 ARG HD2 H 0.520 2.319 1.360 1.00 . A A . 22 ARG HD2 1 1
17 28254 1 1 22 ARG HD3 H 0.036 2.150 3.047 1.00 . A A . 22 ARG HD3 1 1
17 28255 1 1 22 ARG HE H 2.413 0.689 2.509 1.00 . A A . 22 ARG HE 1 1
17 28256 1 1 22 ARG HG2 H -0.566 -0.008 2.800 1.00 . A A . 22 ARG HG2 1 1
17 28257 1 1 22 ARG HG3 H 0.742 -0.360 1.677 1.00 . A A . 22 ARG HG3 1 1
17 28258 1 1 22 ARG HH11 H 1.231 3.927 3.073 1.00 . A A . 22 ARG HH11 1 1
17 28259 1 1 22 ARG HH12 H 2.741 4.500 3.700 1.00 . A A . 22 ARG HH12 1 1
17 28260 1 1 22 ARG HH21 H 4.393 1.442 3.339 1.00 . A A . 22 ARG HH21 1 1
17 28261 1 1 22 ARG HH22 H 4.535 3.090 3.851 1.00 . A A . 22 ARG HH22 1 1
17 28262 1 1 22 ARG N N 0.713 -0.356 -0.769 1.00 . A A . 22 ARG N 1 1
17 28263 1 1 22 ARG NE N 1.990 1.564 2.630 1.00 . A A . 22 ARG NE 1 1
17 28264 1 1 22 ARG NH1 N 2.186 3.761 3.318 1.00 . A A . 22 ARG NH1 1 1
17 28265 1 1 22 ARG NH2 N 3.986 2.346 3.470 1.00 . A A . 22 ARG NH2 1 1
17 28266 1 1 22 ARG O O -1.330 0.500 -2.447 1.00 . A A . 22 ARG O 1 1
17 28267 1 1 23 LYS C C -5.099 -0.846 -2.152 1.00 . A A . 23 LYS C 1 1
17 28268 1 1 23 LYS CA C -3.676 -0.948 -2.698 1.00 . A A . 23 LYS CA 1 1
17 28269 1 1 23 LYS CB C -3.552 -2.143 -3.648 1.00 . A A . 23 LYS CB 1 1
17 28270 1 1 23 LYS CD C -2.914 -2.967 -5.942 1.00 . A A . 23 LYS CD 1 1
17 28271 1 1 23 LYS CE C -4.071 -3.079 -6.920 1.00 . A A . 23 LYS CE 1 1
17 28272 1 1 23 LYS CG C -3.066 -1.757 -5.034 1.00 . A A . 23 LYS CG 1 1
17 28273 1 1 23 LYS H H -2.867 -1.716 -0.901 1.00 . A A . 23 LYS H 1 1
17 28274 1 1 23 LYS HA H -3.450 -0.044 -3.244 1.00 . A A . 23 LYS HA 1 1
17 28275 1 1 23 LYS HB2 H -2.852 -2.851 -3.227 1.00 . A A . 23 LYS HB2 1 1
17 28276 1 1 23 LYS HB3 H -4.517 -2.618 -3.745 1.00 . A A . 23 LYS HB3 1 1
17 28277 1 1 23 LYS HD2 H -1.993 -2.875 -6.499 1.00 . A A . 23 LYS HD2 1 1
17 28278 1 1 23 LYS HD3 H -2.881 -3.859 -5.333 1.00 . A A . 23 LYS HD3 1 1
17 28279 1 1 23 LYS HE2 H -4.757 -3.829 -6.558 1.00 . A A . 23 LYS HE2 1 1
17 28280 1 1 23 LYS HE3 H -4.576 -2.125 -6.972 1.00 . A A . 23 LYS HE3 1 1
17 28281 1 1 23 LYS HG2 H -3.780 -1.078 -5.475 1.00 . A A . 23 LYS HG2 1 1
17 28282 1 1 23 LYS HG3 H -2.110 -1.263 -4.943 1.00 . A A . 23 LYS HG3 1 1
17 28283 1 1 23 LYS HZ1 H -3.381 -2.612 -8.835 1.00 . A A . 23 LYS HZ1 1 1
17 28284 1 1 23 LYS HZ2 H -4.375 -3.980 -8.780 1.00 . A A . 23 LYS HZ2 1 1
17 28285 1 1 23 LYS HZ3 H -2.779 -4.072 -8.226 1.00 . A A . 23 LYS HZ3 1 1
17 28286 1 1 23 LYS N N -2.710 -1.065 -1.612 1.00 . A A . 23 LYS N 1 1
17 28287 1 1 23 LYS NZ N -3.619 -3.462 -8.285 1.00 . A A . 23 LYS NZ 1 1
17 28288 1 1 23 LYS O O -5.622 -1.797 -1.572 1.00 . A A . 23 LYS O 1 1
17 28289 1 1 24 ILE C C -8.108 0.361 -2.923 1.00 . A A . 24 ILE C 1 1
17 28290 1 1 24 ILE CA C -7.066 0.563 -1.832 1.00 . A A . 24 ILE CA 1 1
17 28291 1 1 24 ILE CB C -7.213 2.002 -1.299 1.00 . A A . 24 ILE CB 1 1
17 28292 1 1 24 ILE CD1 C -6.120 3.727 0.221 1.00 . A A . 24 ILE CD1 1 1
17 28293 1 1 24 ILE CG1 C -6.002 2.375 -0.450 1.00 . A A . 24 ILE CG1 1 1
17 28294 1 1 24 ILE CG2 C -8.508 2.157 -0.508 1.00 . A A . 24 ILE CG2 1 1
17 28295 1 1 24 ILE H H -5.241 1.056 -2.776 1.00 . A A . 24 ILE H 1 1
17 28296 1 1 24 ILE HA H -7.257 -0.122 -1.023 1.00 . A A . 24 ILE HA 1 1
17 28297 1 1 24 ILE HB H -7.262 2.664 -2.147 1.00 . A A . 24 ILE HB 1 1
17 28298 1 1 24 ILE HD11 H -6.211 3.594 1.290 1.00 . A A . 24 ILE HD11 1 1
17 28299 1 1 24 ILE HD12 H -6.995 4.238 -0.153 1.00 . A A . 24 ILE HD12 1 1
17 28300 1 1 24 ILE HD13 H -5.240 4.314 0.005 1.00 . A A . 24 ILE HD13 1 1
17 28301 1 1 24 ILE HG12 H -5.876 1.631 0.319 1.00 . A A . 24 ILE HG12 1 1
17 28302 1 1 24 ILE HG13 H -5.123 2.390 -1.076 1.00 . A A . 24 ILE HG13 1 1
17 28303 1 1 24 ILE HG21 H -8.300 2.647 0.432 1.00 . A A . 24 ILE HG21 1 1
17 28304 1 1 24 ILE HG22 H -8.936 1.186 -0.319 1.00 . A A . 24 ILE HG22 1 1
17 28305 1 1 24 ILE HG23 H -9.206 2.754 -1.077 1.00 . A A . 24 ILE HG23 1 1
17 28306 1 1 24 ILE N N -5.711 0.323 -2.323 1.00 . A A . 24 ILE N 1 1
17 28307 1 1 24 ILE O O -7.819 0.547 -4.103 1.00 . A A . 24 ILE O 1 1
17 28308 1 1 25 ILE C C -11.606 0.698 -3.115 1.00 . A A . 25 ILE C 1 1
17 28309 1 1 25 ILE CA C -10.418 -0.184 -3.476 1.00 . A A . 25 ILE CA 1 1
17 28310 1 1 25 ILE CB C -10.913 -1.643 -3.528 1.00 . A A . 25 ILE CB 1 1
17 28311 1 1 25 ILE CD1 C -10.132 -3.984 -4.205 1.00 . A A . 25 ILE CD1 1 1
17 28312 1 1 25 ILE CG1 C -9.737 -2.598 -3.737 1.00 . A A . 25 ILE CG1 1 1
17 28313 1 1 25 ILE CG2 C -11.946 -1.796 -4.636 1.00 . A A . 25 ILE CG2 1 1
17 28314 1 1 25 ILE H H -9.528 -0.111 -1.573 1.00 . A A . 25 ILE H 1 1
17 28315 1 1 25 ILE HA H -10.057 0.089 -4.455 1.00 . A A . 25 ILE HA 1 1
17 28316 1 1 25 ILE HB H -11.392 -1.872 -2.587 1.00 . A A . 25 ILE HB 1 1
17 28317 1 1 25 ILE HD11 H -9.254 -4.511 -4.549 1.00 . A A . 25 ILE HD11 1 1
17 28318 1 1 25 ILE HD12 H -10.842 -3.904 -5.015 1.00 . A A . 25 ILE HD12 1 1
17 28319 1 1 25 ILE HD13 H -10.578 -4.526 -3.386 1.00 . A A . 25 ILE HD13 1 1
17 28320 1 1 25 ILE HG12 H -9.081 -2.182 -4.472 1.00 . A A . 25 ILE HG12 1 1
17 28321 1 1 25 ILE HG13 H -9.206 -2.702 -2.810 1.00 . A A . 25 ILE HG13 1 1
17 28322 1 1 25 ILE HG21 H -12.758 -1.103 -4.468 1.00 . A A . 25 ILE HG21 1 1
17 28323 1 1 25 ILE HG22 H -12.327 -2.804 -4.636 1.00 . A A . 25 ILE HG22 1 1
17 28324 1 1 25 ILE HG23 H -11.485 -1.586 -5.590 1.00 . A A . 25 ILE HG23 1 1
17 28325 1 1 25 ILE N N -9.331 0.008 -2.526 1.00 . A A . 25 ILE N 1 1
17 28326 1 1 25 ILE O O -11.903 0.901 -1.938 1.00 . A A . 25 ILE O 1 1
17 28327 1 1 26 VAL C C -14.681 1.447 -4.636 1.00 . A A . 26 VAL C 1 1
17 28328 1 1 26 VAL CA C -13.479 2.028 -3.905 1.00 . A A . 26 VAL CA 1 1
17 28329 1 1 26 VAL CB C -13.265 3.483 -4.367 1.00 . A A . 26 VAL CB 1 1
17 28330 1 1 26 VAL CG1 C -12.538 4.289 -3.299 1.00 . A A . 26 VAL CG1 1 1
17 28331 1 1 26 VAL CG2 C -12.507 3.519 -5.681 1.00 . A A . 26 VAL CG2 1 1
17 28332 1 1 26 VAL H H -12.031 0.974 -5.048 1.00 . A A . 26 VAL H 1 1
17 28333 1 1 26 VAL HA H -13.685 2.036 -2.844 1.00 . A A . 26 VAL HA 1 1
17 28334 1 1 26 VAL HB H -14.235 3.933 -4.524 1.00 . A A . 26 VAL HB 1 1
17 28335 1 1 26 VAL HG11 H -12.361 3.665 -2.435 1.00 . A A . 26 VAL HG11 1 1
17 28336 1 1 26 VAL HG12 H -13.146 5.135 -3.014 1.00 . A A . 26 VAL HG12 1 1
17 28337 1 1 26 VAL HG13 H -11.596 4.638 -3.691 1.00 . A A . 26 VAL HG13 1 1
17 28338 1 1 26 VAL HG21 H -12.434 4.540 -6.027 1.00 . A A . 26 VAL HG21 1 1
17 28339 1 1 26 VAL HG22 H -13.034 2.928 -6.416 1.00 . A A . 26 VAL HG22 1 1
17 28340 1 1 26 VAL HG23 H -11.517 3.115 -5.537 1.00 . A A . 26 VAL HG23 1 1
17 28341 1 1 26 VAL N N -12.299 1.195 -4.129 1.00 . A A . 26 VAL N 1 1
17 28342 1 1 26 VAL O O -14.691 1.366 -5.864 1.00 . A A . 26 VAL O 1 1
17 28343 1 1 27 ALA C C -18.133 1.251 -4.130 1.00 . A A . 27 ALA C 1 1
17 28344 1 1 27 ALA CA C -16.887 0.447 -4.469 1.00 . A A . 27 ALA CA 1 1
17 28345 1 1 27 ALA CB C -17.044 -0.997 -4.015 1.00 . A A . 27 ALA CB 1 1
17 28346 1 1 27 ALA H H -15.626 1.111 -2.904 1.00 . A A . 27 ALA H 1 1
17 28347 1 1 27 ALA HA H -16.759 0.449 -5.538 1.00 . A A . 27 ALA HA 1 1
17 28348 1 1 27 ALA HB1 H -17.791 -1.052 -3.238 1.00 . A A . 27 ALA HB1 1 1
17 28349 1 1 27 ALA HB2 H -16.101 -1.361 -3.636 1.00 . A A . 27 ALA HB2 1 1
17 28350 1 1 27 ALA HB3 H -17.353 -1.602 -4.853 1.00 . A A . 27 ALA HB3 1 1
17 28351 1 1 27 ALA N N -15.690 1.031 -3.878 1.00 . A A . 27 ALA N 1 1
17 28352 1 1 27 ALA O O -18.441 1.482 -2.962 1.00 . A A . 27 ALA O 1 1
17 28353 1 1 28 CYS C C -21.154 1.999 -5.938 1.00 . A A . 28 CYS C 1 1
17 28354 1 1 28 CYS CA C -20.058 2.464 -4.988 1.00 . A A . 28 CYS CA 1 1
17 28355 1 1 28 CYS CB C -19.764 3.948 -5.214 1.00 . A A . 28 CYS CB 1 1
17 28356 1 1 28 CYS H H -18.536 1.463 -6.076 1.00 . A A . 28 CYS H 1 1
17 28357 1 1 28 CYS HA H -20.396 2.325 -3.972 1.00 . A A . 28 CYS HA 1 1
17 28358 1 1 28 CYS HB2 H -18.919 4.236 -4.605 1.00 . A A . 28 CYS HB2 1 1
17 28359 1 1 28 CYS HB3 H -19.519 4.104 -6.255 1.00 . A A . 28 CYS HB3 1 1
17 28360 1 1 28 CYS HG H -21.430 4.835 -3.910 1.00 . A A . 28 CYS HG 1 1
17 28361 1 1 28 CYS N N -18.844 1.677 -5.167 1.00 . A A . 28 CYS N 1 1
17 28362 1 1 28 CYS O O -20.876 1.426 -6.991 1.00 . A A . 28 CYS O 1 1
17 28363 1 1 28 CYS SG S -21.139 5.046 -4.801 1.00 . A A . 28 CYS SG 1 1
17 28364 1 1 29 GLY C C -23.492 2.504 -7.755 1.00 . A A . 29 GLY C 1 1
17 28365 1 1 29 GLY CA C -23.522 1.850 -6.388 1.00 . A A . 29 GLY CA 1 1
17 28366 1 1 29 GLY H H -22.563 2.709 -4.707 1.00 . A A . 29 GLY H 1 1
17 28367 1 1 29 GLY HA2 H -23.498 0.778 -6.513 1.00 . A A . 29 GLY HA2 1 1
17 28368 1 1 29 GLY HA3 H -24.441 2.124 -5.890 1.00 . A A . 29 GLY HA3 1 1
17 28369 1 1 29 GLY N N -22.402 2.249 -5.559 1.00 . A A . 29 GLY N 1 1
17 28370 1 1 29 GLY O O -23.462 1.818 -8.777 1.00 . A A . 29 GLY O 1 1
17 28371 1 1 30 GLY C C -22.064 4.937 -9.453 1.00 . A A . 30 GLY C 1 1
17 28372 1 1 30 GLY CA C -23.470 4.556 -9.032 1.00 . A A . 30 GLY CA 1 1
17 28373 1 1 30 GLY H H -23.521 4.326 -6.928 1.00 . A A . 30 GLY H 1 1
17 28374 1 1 30 GLY HA2 H -23.909 3.938 -9.801 1.00 . A A . 30 GLY HA2 1 1
17 28375 1 1 30 GLY HA3 H -24.059 5.456 -8.930 1.00 . A A . 30 GLY HA3 1 1
17 28376 1 1 30 GLY N N -23.498 3.833 -7.774 1.00 . A A . 30 GLY N 1 1
17 28377 1 1 30 GLY O O -21.091 4.571 -8.795 1.00 . A A . 30 GLY O 1 1
17 28378 1 1 31 ALA C C -20.743 7.509 -11.651 1.00 . A A . 31 ALA C 1 1
17 28379 1 1 31 ALA CA C -20.662 6.105 -11.062 1.00 . A A . 31 ALA CA 1 1
17 28380 1 1 31 ALA CB C -20.153 5.122 -12.104 1.00 . A A . 31 ALA CB 1 1
17 28381 1 1 31 ALA H H -22.771 5.936 -11.034 1.00 . A A . 31 ALA H 1 1
17 28382 1 1 31 ALA HA H -19.965 6.111 -10.237 1.00 . A A . 31 ALA HA 1 1
17 28383 1 1 31 ALA HB1 H -20.365 4.114 -11.782 1.00 . A A . 31 ALA HB1 1 1
17 28384 1 1 31 ALA HB2 H -19.087 5.245 -12.225 1.00 . A A . 31 ALA HB2 1 1
17 28385 1 1 31 ALA HB3 H -20.646 5.309 -13.047 1.00 . A A . 31 ALA HB3 1 1
17 28386 1 1 31 ALA N N -21.958 5.675 -10.553 1.00 . A A . 31 ALA N 1 1
17 28387 1 1 31 ALA O O -20.833 7.679 -12.868 1.00 . A A . 31 ALA O 1 1
17 28388 1 1 32 VAL C C -20.444 10.850 -10.064 1.00 . A A . 32 VAL C 1 1
17 28389 1 1 32 VAL CA C -20.774 9.904 -11.213 1.00 . A A . 32 VAL CA 1 1
17 28390 1 1 32 VAL CB C -22.166 10.250 -11.781 1.00 . A A . 32 VAL CB 1 1
17 28391 1 1 32 VAL CG1 C -23.220 10.262 -10.681 1.00 . A A . 32 VAL CG1 1 1
17 28392 1 1 32 VAL CG2 C -22.129 11.584 -12.511 1.00 . A A . 32 VAL CG2 1 1
17 28393 1 1 32 VAL H H -20.632 8.314 -9.824 1.00 . A A . 32 VAL H 1 1
17 28394 1 1 32 VAL HA H -20.046 10.043 -11.999 1.00 . A A . 32 VAL HA 1 1
17 28395 1 1 32 VAL HB H -22.437 9.485 -12.493 1.00 . A A . 32 VAL HB 1 1
17 28396 1 1 32 VAL HG11 H -22.878 10.873 -9.858 1.00 . A A . 32 VAL HG11 1 1
17 28397 1 1 32 VAL HG12 H -23.391 9.254 -10.334 1.00 . A A . 32 VAL HG12 1 1
17 28398 1 1 32 VAL HG13 H -24.142 10.670 -11.070 1.00 . A A . 32 VAL HG13 1 1
17 28399 1 1 32 VAL HG21 H -23.049 11.719 -13.060 1.00 . A A . 32 VAL HG21 1 1
17 28400 1 1 32 VAL HG22 H -21.296 11.595 -13.197 1.00 . A A . 32 VAL HG22 1 1
17 28401 1 1 32 VAL HG23 H -22.015 12.384 -11.794 1.00 . A A . 32 VAL HG23 1 1
17 28402 1 1 32 VAL N N -20.707 8.513 -10.781 1.00 . A A . 32 VAL N 1 1
17 28403 1 1 32 VAL O O -20.762 10.567 -8.909 1.00 . A A . 32 VAL O 1 1
17 28404 1 1 33 ALA C C -18.940 12.301 -8.102 1.00 . A A . 33 ALA C 1 1
17 28405 1 1 33 ALA CA C -19.434 12.970 -9.383 1.00 . A A . 33 ALA CA 1 1
17 28406 1 1 33 ALA CB C -20.610 13.888 -9.087 1.00 . A A . 33 ALA CB 1 1
17 28407 1 1 33 ALA H H -19.590 12.144 -11.329 1.00 . A A . 33 ALA H 1 1
17 28408 1 1 33 ALA HA H -18.633 13.570 -9.792 1.00 . A A . 33 ALA HA 1 1
17 28409 1 1 33 ALA HB1 H -20.707 14.019 -8.020 1.00 . A A . 33 ALA HB1 1 1
17 28410 1 1 33 ALA HB2 H -21.516 13.451 -9.480 1.00 . A A . 33 ALA HB2 1 1
17 28411 1 1 33 ALA HB3 H -20.442 14.849 -9.552 1.00 . A A . 33 ALA HB3 1 1
17 28412 1 1 33 ALA N N -19.807 11.976 -10.388 1.00 . A A . 33 ALA N 1 1
17 28413 1 1 33 ALA O O -19.168 12.797 -6.997 1.00 . A A . 33 ALA O 1 1
17 28414 1 1 34 THR C C -16.379 9.811 -7.474 1.00 . A A . 34 THR C 1 1
17 28415 1 1 34 THR CA C -17.734 10.423 -7.132 1.00 . A A . 34 THR CA 1 1
17 28416 1 1 34 THR CB C -18.717 9.326 -6.715 1.00 . A A . 34 THR CB 1 1
17 28417 1 1 34 THR CG2 C -18.381 8.695 -5.381 1.00 . A A . 34 THR CG2 1 1
17 28418 1 1 34 THR H H -18.112 10.834 -9.172 1.00 . A A . 34 THR H 1 1
17 28419 1 1 34 THR HA H -17.608 11.111 -6.310 1.00 . A A . 34 THR HA 1 1
17 28420 1 1 34 THR HB H -18.708 8.545 -7.462 1.00 . A A . 34 THR HB 1 1
17 28421 1 1 34 THR HG1 H -20.658 9.183 -6.938 1.00 . A A . 34 THR HG1 1 1
17 28422 1 1 34 THR HG21 H -17.541 9.209 -4.940 1.00 . A A . 34 THR HG21 1 1
17 28423 1 1 34 THR HG22 H -18.132 7.654 -5.528 1.00 . A A . 34 THR HG22 1 1
17 28424 1 1 34 THR HG23 H -19.234 8.771 -4.722 1.00 . A A . 34 THR HG23 1 1
17 28425 1 1 34 THR N N -18.264 11.170 -8.265 1.00 . A A . 34 THR N 1 1
17 28426 1 1 34 THR O O -15.449 9.852 -6.670 1.00 . A A . 34 THR O 1 1
17 28427 1 1 34 THR OG1 O -20.033 9.842 -6.626 1.00 . A A . 34 THR OG1 1 1
17 28428 1 1 35 SER C C -13.935 9.685 -9.271 1.00 . A A . 35 SER C 1 1
17 28429 1 1 35 SER CA C -15.033 8.636 -9.126 1.00 . A A . 35 SER CA 1 1
17 28430 1 1 35 SER CB C -15.249 7.922 -10.461 1.00 . A A . 35 SER CB 1 1
17 28431 1 1 35 SER H H -17.051 9.251 -9.273 1.00 . A A . 35 SER H 1 1
17 28432 1 1 35 SER HA H -14.730 7.913 -8.384 1.00 . A A . 35 SER HA 1 1
17 28433 1 1 35 SER HB2 H -16.195 7.406 -10.442 1.00 . A A . 35 SER HB2 1 1
17 28434 1 1 35 SER HB3 H -15.253 8.651 -11.259 1.00 . A A . 35 SER HB3 1 1
17 28435 1 1 35 SER HG H -14.148 6.380 -9.963 1.00 . A A . 35 SER HG 1 1
17 28436 1 1 35 SER N N -16.276 9.250 -8.674 1.00 . A A . 35 SER N 1 1
17 28437 1 1 35 SER O O -12.867 9.567 -8.670 1.00 . A A . 35 SER O 1 1
17 28438 1 1 35 SER OG O -14.220 6.981 -10.709 1.00 . A A . 35 SER OG 1 1
17 28439 1 1 36 THR C C -12.887 12.475 -8.980 1.00 . A A . 36 THR C 1 1
17 28440 1 1 36 THR CA C -13.241 11.781 -10.291 1.00 . A A . 36 THR CA 1 1
17 28441 1 1 36 THR CB C -13.789 12.804 -11.291 1.00 . A A . 36 THR CB 1 1
17 28442 1 1 36 THR CG2 C -12.868 13.040 -12.468 1.00 . A A . 36 THR CG2 1 1
17 28443 1 1 36 THR H H -15.076 10.752 -10.517 1.00 . A A . 36 THR H 1 1
17 28444 1 1 36 THR HA H -12.345 11.337 -10.700 1.00 . A A . 36 THR HA 1 1
17 28445 1 1 36 THR HB H -13.928 13.750 -10.787 1.00 . A A . 36 THR HB 1 1
17 28446 1 1 36 THR HG1 H -15.367 13.042 -12.426 1.00 . A A . 36 THR HG1 1 1
17 28447 1 1 36 THR HG21 H -12.698 12.108 -12.985 1.00 . A A . 36 THR HG21 1 1
17 28448 1 1 36 THR HG22 H -11.925 13.433 -12.114 1.00 . A A . 36 THR HG22 1 1
17 28449 1 1 36 THR HG23 H -13.322 13.748 -13.144 1.00 . A A . 36 THR HG23 1 1
17 28450 1 1 36 THR N N -14.206 10.711 -10.070 1.00 . A A . 36 THR N 1 1
17 28451 1 1 36 THR O O -11.713 12.687 -8.678 1.00 . A A . 36 THR O 1 1
17 28452 1 1 36 THR OG1 O -15.042 12.386 -11.804 1.00 . A A . 36 THR OG1 1 1
17 28453 1 1 37 MET C C -12.798 12.655 -6.021 1.00 . A A . 37 MET C 1 1
17 28454 1 1 37 MET CA C -13.687 13.498 -6.927 1.00 . A A . 37 MET CA 1 1
17 28455 1 1 37 MET CB C -15.021 13.779 -6.229 1.00 . A A . 37 MET CB 1 1
17 28456 1 1 37 MET CE C -18.299 15.886 -7.694 1.00 . A A . 37 MET CE 1 1
17 28457 1 1 37 MET CG C -16.108 14.279 -7.166 1.00 . A A . 37 MET CG 1 1
17 28458 1 1 37 MET H H -14.822 12.634 -8.493 1.00 . A A . 37 MET H 1 1
17 28459 1 1 37 MET HA H -13.190 14.436 -7.126 1.00 . A A . 37 MET HA 1 1
17 28460 1 1 37 MET HB2 H -15.368 12.868 -5.763 1.00 . A A . 37 MET HB2 1 1
17 28461 1 1 37 MET HB3 H -14.861 14.525 -5.464 1.00 . A A . 37 MET HB3 1 1
17 28462 1 1 37 MET HE1 H -17.940 16.101 -8.689 1.00 . A A . 37 MET HE1 1 1
17 28463 1 1 37 MET HE2 H -18.963 16.676 -7.373 1.00 . A A . 37 MET HE2 1 1
17 28464 1 1 37 MET HE3 H -18.833 14.948 -7.699 1.00 . A A . 37 MET HE3 1 1
17 28465 1 1 37 MET HG2 H -15.665 14.487 -8.128 1.00 . A A . 37 MET HG2 1 1
17 28466 1 1 37 MET HG3 H -16.854 13.506 -7.273 1.00 . A A . 37 MET HG3 1 1
17 28467 1 1 37 MET N N -13.907 12.828 -8.203 1.00 . A A . 37 MET N 1 1
17 28468 1 1 37 MET O O -11.769 13.126 -5.541 1.00 . A A . 37 MET O 1 1
17 28469 1 1 37 MET SD S -16.911 15.778 -6.568 1.00 . A A . 37 MET SD 1 1
17 28470 1 1 38 ALA C C -11.074 10.194 -5.552 1.00 . A A . 38 ALA C 1 1
17 28471 1 1 38 ALA CA C -12.435 10.507 -4.941 1.00 . A A . 38 ALA CA 1 1
17 28472 1 1 38 ALA CB C -13.214 9.222 -4.699 1.00 . A A . 38 ALA CB 1 1
17 28473 1 1 38 ALA H H -14.034 11.093 -6.199 1.00 . A A . 38 ALA H 1 1
17 28474 1 1 38 ALA HA H -12.288 10.994 -3.989 1.00 . A A . 38 ALA HA 1 1
17 28475 1 1 38 ALA HB1 H -13.265 8.653 -5.616 1.00 . A A . 38 ALA HB1 1 1
17 28476 1 1 38 ALA HB2 H -14.214 9.464 -4.368 1.00 . A A . 38 ALA HB2 1 1
17 28477 1 1 38 ALA HB3 H -12.716 8.637 -3.940 1.00 . A A . 38 ALA HB3 1 1
17 28478 1 1 38 ALA N N -13.201 11.410 -5.792 1.00 . A A . 38 ALA N 1 1
17 28479 1 1 38 ALA O O -10.037 10.455 -4.942 1.00 . A A . 38 ALA O 1 1
17 28480 1 1 39 ALA C C -8.839 10.452 -7.404 1.00 . A A . 39 ALA C 1 1
17 28481 1 1 39 ALA CA C -9.838 9.298 -7.452 1.00 . A A . 39 ALA CA 1 1
17 28482 1 1 39 ALA CB C -10.125 8.908 -8.895 1.00 . A A . 39 ALA CB 1 1
17 28483 1 1 39 ALA H H -11.936 9.462 -7.201 1.00 . A A . 39 ALA H 1 1
17 28484 1 1 39 ALA HA H -9.408 8.443 -6.952 1.00 . A A . 39 ALA HA 1 1
17 28485 1 1 39 ALA HB1 H -11.057 8.365 -8.943 1.00 . A A . 39 ALA HB1 1 1
17 28486 1 1 39 ALA HB2 H -9.326 8.281 -9.262 1.00 . A A . 39 ALA HB2 1 1
17 28487 1 1 39 ALA HB3 H -10.194 9.798 -9.502 1.00 . A A . 39 ALA HB3 1 1
17 28488 1 1 39 ALA N N -11.079 9.642 -6.762 1.00 . A A . 39 ALA N 1 1
17 28489 1 1 39 ALA O O -7.692 10.273 -6.997 1.00 . A A . 39 ALA O 1 1
17 28490 1 1 40 GLU C C -8.033 13.211 -6.402 1.00 . A A . 40 GLU C 1 1
17 28491 1 1 40 GLU CA C -8.424 12.811 -7.822 1.00 . A A . 40 GLU CA 1 1
17 28492 1 1 40 GLU CB C -9.121 13.980 -8.524 1.00 . A A . 40 GLU CB 1 1
17 28493 1 1 40 GLU CD C -8.858 16.159 -9.778 1.00 . A A . 40 GLU CD 1 1
17 28494 1 1 40 GLU CG C -8.160 14.936 -9.215 1.00 . A A . 40 GLU CG 1 1
17 28495 1 1 40 GLU H H -10.209 11.715 -8.132 1.00 . A A . 40 GLU H 1 1
17 28496 1 1 40 GLU HA H -7.527 12.562 -8.370 1.00 . A A . 40 GLU HA 1 1
17 28497 1 1 40 GLU HB2 H -9.798 13.587 -9.267 1.00 . A A . 40 GLU HB2 1 1
17 28498 1 1 40 GLU HB3 H -9.686 14.539 -7.793 1.00 . A A . 40 GLU HB3 1 1
17 28499 1 1 40 GLU HG2 H -7.419 15.261 -8.500 1.00 . A A . 40 GLU HG2 1 1
17 28500 1 1 40 GLU HG3 H -7.673 14.412 -10.025 1.00 . A A . 40 GLU HG3 1 1
17 28501 1 1 40 GLU N N -9.283 11.634 -7.820 1.00 . A A . 40 GLU N 1 1
17 28502 1 1 40 GLU O O -6.896 13.612 -6.154 1.00 . A A . 40 GLU O 1 1
17 28503 1 1 40 GLU OE1 O -9.808 15.989 -10.570 1.00 . A A . 40 GLU OE1 1 1
17 28504 1 1 40 GLU OE2 O -8.453 17.288 -9.427 1.00 . A A . 40 GLU OE2 1 1
17 28505 1 1 41 GLU C C -7.650 12.544 -3.479 1.00 . A A . 41 GLU C 1 1
17 28506 1 1 41 GLU CA C -8.713 13.457 -4.079 1.00 . A A . 41 GLU CA 1 1
17 28507 1 1 41 GLU CB C -9.995 13.362 -3.245 1.00 . A A . 41 GLU CB 1 1
17 28508 1 1 41 GLU CD C -10.770 14.914 -1.408 1.00 . A A . 41 GLU CD 1 1
17 28509 1 1 41 GLU CG C -10.604 14.713 -2.902 1.00 . A A . 41 GLU CG 1 1
17 28510 1 1 41 GLU H H -9.867 12.776 -5.723 1.00 . A A . 41 GLU H 1 1
17 28511 1 1 41 GLU HA H -8.354 14.475 -4.058 1.00 . A A . 41 GLU HA 1 1
17 28512 1 1 41 GLU HB2 H -10.726 12.789 -3.793 1.00 . A A . 41 GLU HB2 1 1
17 28513 1 1 41 GLU HB3 H -9.771 12.848 -2.322 1.00 . A A . 41 GLU HB3 1 1
17 28514 1 1 41 GLU HG2 H -9.960 15.491 -3.285 1.00 . A A . 41 GLU HG2 1 1
17 28515 1 1 41 GLU HG3 H -11.574 14.786 -3.371 1.00 . A A . 41 GLU HG3 1 1
17 28516 1 1 41 GLU N N -8.977 13.101 -5.470 1.00 . A A . 41 GLU N 1 1
17 28517 1 1 41 GLU O O -6.637 13.012 -2.962 1.00 . A A . 41 GLU O 1 1
17 28518 1 1 41 GLU OE1 O -10.052 14.245 -0.634 1.00 . A A . 41 GLU OE1 1 1
17 28519 1 1 41 GLU OE2 O -11.618 15.741 -1.011 1.00 . A A . 41 GLU OE2 1 1
17 28520 1 1 42 ILE C C -5.595 10.364 -3.724 1.00 . A A . 42 ILE C 1 1
17 28521 1 1 42 ILE CA C -6.944 10.266 -3.018 1.00 . A A . 42 ILE CA 1 1
17 28522 1 1 42 ILE CB C -7.478 8.823 -3.143 1.00 . A A . 42 ILE CB 1 1
17 28523 1 1 42 ILE CD1 C -9.087 8.925 -1.163 1.00 . A A . 42 ILE CD1 1 1
17 28524 1 1 42 ILE CG1 C -8.930 8.737 -2.657 1.00 . A A . 42 ILE CG1 1 1
17 28525 1 1 42 ILE CG2 C -6.594 7.859 -2.362 1.00 . A A . 42 ILE CG2 1 1
17 28526 1 1 42 ILE H H -8.707 10.927 -3.984 1.00 . A A . 42 ILE H 1 1
17 28527 1 1 42 ILE HA H -6.805 10.486 -1.968 1.00 . A A . 42 ILE HA 1 1
17 28528 1 1 42 ILE HB H -7.439 8.541 -4.185 1.00 . A A . 42 ILE HB 1 1
17 28529 1 1 42 ILE HD11 H -9.682 9.804 -0.972 1.00 . A A . 42 ILE HD11 1 1
17 28530 1 1 42 ILE HD12 H -8.113 9.043 -0.711 1.00 . A A . 42 ILE HD12 1 1
17 28531 1 1 42 ILE HD13 H -9.577 8.060 -0.742 1.00 . A A . 42 ILE HD13 1 1
17 28532 1 1 42 ILE HG12 H -9.514 9.498 -3.144 1.00 . A A . 42 ILE HG12 1 1
17 28533 1 1 42 ILE HG13 H -9.330 7.767 -2.913 1.00 . A A . 42 ILE HG13 1 1
17 28534 1 1 42 ILE HG21 H -5.780 8.404 -1.907 1.00 . A A . 42 ILE HG21 1 1
17 28535 1 1 42 ILE HG22 H -6.197 7.111 -3.031 1.00 . A A . 42 ILE HG22 1 1
17 28536 1 1 42 ILE HG23 H -7.178 7.377 -1.591 1.00 . A A . 42 ILE HG23 1 1
17 28537 1 1 42 ILE N N -7.885 11.240 -3.556 1.00 . A A . 42 ILE N 1 1
17 28538 1 1 42 ILE O O -4.550 10.096 -3.130 1.00 . A A . 42 ILE O 1 1
17 28539 1 1 43 LYS C C -3.575 12.074 -5.312 1.00 . A A . 43 LYS C 1 1
17 28540 1 1 43 LYS CA C -4.401 10.880 -5.781 1.00 . A A . 43 LYS CA 1 1
17 28541 1 1 43 LYS CB C -4.730 11.021 -7.270 1.00 . A A . 43 LYS CB 1 1
17 28542 1 1 43 LYS CD C -3.120 9.205 -7.959 1.00 . A A . 43 LYS CD 1 1
17 28543 1 1 43 LYS CE C -2.164 9.980 -8.848 1.00 . A A . 43 LYS CE 1 1
17 28544 1 1 43 LYS CG C -4.543 9.736 -8.066 1.00 . A A . 43 LYS CG 1 1
17 28545 1 1 43 LYS H H -6.487 10.951 -5.418 1.00 . A A . 43 LYS H 1 1
17 28546 1 1 43 LYS HA H -3.823 9.981 -5.632 1.00 . A A . 43 LYS HA 1 1
17 28547 1 1 43 LYS HB2 H -5.760 11.332 -7.371 1.00 . A A . 43 LYS HB2 1 1
17 28548 1 1 43 LYS HB3 H -4.093 11.780 -7.701 1.00 . A A . 43 LYS HB3 1 1
17 28549 1 1 43 LYS HD2 H -2.788 9.287 -6.936 1.00 . A A . 43 LYS HD2 1 1
17 28550 1 1 43 LYS HD3 H -3.113 8.166 -8.256 1.00 . A A . 43 LYS HD3 1 1
17 28551 1 1 43 LYS HE2 H -2.571 10.016 -9.847 1.00 . A A . 43 LYS HE2 1 1
17 28552 1 1 43 LYS HE3 H -2.068 10.984 -8.462 1.00 . A A . 43 LYS HE3 1 1
17 28553 1 1 43 LYS HG2 H -5.224 8.988 -7.687 1.00 . A A . 43 LYS HG2 1 1
17 28554 1 1 43 LYS HG3 H -4.765 9.934 -9.104 1.00 . A A . 43 LYS HG3 1 1
17 28555 1 1 43 LYS HZ1 H -0.181 9.805 -8.212 1.00 . A A . 43 LYS HZ1 1 1
17 28556 1 1 43 LYS HZ2 H -0.409 9.446 -9.850 1.00 . A A . 43 LYS HZ2 1 1
17 28557 1 1 43 LYS HZ3 H -0.887 8.336 -8.666 1.00 . A A . 43 LYS HZ3 1 1
17 28558 1 1 43 LYS N N -5.625 10.749 -4.997 1.00 . A A . 43 LYS N 1 1
17 28559 1 1 43 LYS NZ N -0.817 9.349 -8.898 1.00 . A A . 43 LYS NZ 1 1
17 28560 1 1 43 LYS O O -2.393 11.936 -4.993 1.00 . A A . 43 LYS O 1 1
17 28561 1 1 44 GLU C C -2.832 14.250 -3.491 1.00 . A A . 44 GLU C 1 1
17 28562 1 1 44 GLU CA C -3.522 14.465 -4.836 1.00 . A A . 44 GLU CA 1 1
17 28563 1 1 44 GLU CB C -4.528 15.622 -4.742 1.00 . A A . 44 GLU CB 1 1
17 28564 1 1 44 GLU CD C -5.278 17.700 -3.503 1.00 . A A . 44 GLU CD 1 1
17 28565 1 1 44 GLU CG C -4.171 16.683 -3.707 1.00 . A A . 44 GLU CG 1 1
17 28566 1 1 44 GLU H H -5.144 13.294 -5.534 1.00 . A A . 44 GLU H 1 1
17 28567 1 1 44 GLU HA H -2.774 14.709 -5.576 1.00 . A A . 44 GLU HA 1 1
17 28568 1 1 44 GLU HB2 H -4.593 16.104 -5.706 1.00 . A A . 44 GLU HB2 1 1
17 28569 1 1 44 GLU HB3 H -5.498 15.217 -4.489 1.00 . A A . 44 GLU HB3 1 1
17 28570 1 1 44 GLU HG2 H -3.977 16.195 -2.762 1.00 . A A . 44 GLU HG2 1 1
17 28571 1 1 44 GLU HG3 H -3.282 17.199 -4.033 1.00 . A A . 44 GLU HG3 1 1
17 28572 1 1 44 GLU N N -4.202 13.247 -5.269 1.00 . A A . 44 GLU N 1 1
17 28573 1 1 44 GLU O O -1.758 14.792 -3.234 1.00 . A A . 44 GLU O 1 1
17 28574 1 1 44 GLU OE1 O -6.428 17.282 -3.250 1.00 . A A . 44 GLU OE1 1 1
17 28575 1 1 44 GLU OE2 O -4.994 18.913 -3.593 1.00 . A A . 44 GLU OE2 1 1
17 28576 1 1 45 LEU C C -1.630 12.370 -1.423 1.00 . A A . 45 LEU C 1 1
17 28577 1 1 45 LEU CA C -2.920 13.172 -1.317 1.00 . A A . 45 LEU CA 1 1
17 28578 1 1 45 LEU CB C -3.950 12.411 -0.484 1.00 . A A . 45 LEU CB 1 1
17 28579 1 1 45 LEU CD1 C -4.113 13.860 1.545 1.00 . A A . 45 LEU CD1 1 1
17 28580 1 1 45 LEU CD2 C -5.450 14.421 -0.485 1.00 . A A . 45 LEU CD2 1 1
17 28581 1 1 45 LEU CG C -4.869 13.295 0.358 1.00 . A A . 45 LEU CG 1 1
17 28582 1 1 45 LEU H H -4.321 13.059 -2.897 1.00 . A A . 45 LEU H 1 1
17 28583 1 1 45 LEU HA H -2.706 14.114 -0.836 1.00 . A A . 45 LEU HA 1 1
17 28584 1 1 45 LEU HB2 H -4.561 11.823 -1.154 1.00 . A A . 45 LEU HB2 1 1
17 28585 1 1 45 LEU HB3 H -3.424 11.741 0.180 1.00 . A A . 45 LEU HB3 1 1
17 28586 1 1 45 LEU HD11 H -3.139 14.199 1.224 1.00 . A A . 45 LEU HD11 1 1
17 28587 1 1 45 LEU HD12 H -3.998 13.092 2.292 1.00 . A A . 45 LEU HD12 1 1
17 28588 1 1 45 LEU HD13 H -4.664 14.690 1.963 1.00 . A A . 45 LEU HD13 1 1
17 28589 1 1 45 LEU HD21 H -5.569 14.082 -1.502 1.00 . A A . 45 LEU HD21 1 1
17 28590 1 1 45 LEU HD22 H -4.780 15.267 -0.465 1.00 . A A . 45 LEU HD22 1 1
17 28591 1 1 45 LEU HD23 H -6.410 14.712 -0.087 1.00 . A A . 45 LEU HD23 1 1
17 28592 1 1 45 LEU HG H -5.686 12.699 0.734 1.00 . A A . 45 LEU HG 1 1
17 28593 1 1 45 LEU N N -3.465 13.459 -2.635 1.00 . A A . 45 LEU N 1 1
17 28594 1 1 45 LEU O O -0.625 12.701 -0.793 1.00 . A A . 45 LEU O 1 1
17 28595 1 1 46 CYS C C 0.715 11.268 -2.838 1.00 . A A . 46 CYS C 1 1
17 28596 1 1 46 CYS CA C -0.505 10.455 -2.415 1.00 . A A . 46 CYS CA 1 1
17 28597 1 1 46 CYS CB C -0.803 9.380 -3.460 1.00 . A A . 46 CYS CB 1 1
17 28598 1 1 46 CYS H H -2.508 11.106 -2.689 1.00 . A A . 46 CYS H 1 1
17 28599 1 1 46 CYS HA H -0.291 9.974 -1.472 1.00 . A A . 46 CYS HA 1 1
17 28600 1 1 46 CYS HB2 H -1.671 9.674 -4.032 1.00 . A A . 46 CYS HB2 1 1
17 28601 1 1 46 CYS HB3 H 0.044 9.285 -4.124 1.00 . A A . 46 CYS HB3 1 1
17 28602 1 1 46 CYS HG H -0.536 7.619 -2.018 1.00 . A A . 46 CYS HG 1 1
17 28603 1 1 46 CYS N N -1.670 11.312 -2.222 1.00 . A A . 46 CYS N 1 1
17 28604 1 1 46 CYS O O 1.828 11.023 -2.371 1.00 . A A . 46 CYS O 1 1
17 28605 1 1 46 CYS SG S -1.136 7.750 -2.756 1.00 . A A . 46 CYS SG 1 1
17 28606 1 1 47 GLN C C 2.014 14.085 -3.142 1.00 . A A . 47 GLN C 1 1
17 28607 1 1 47 GLN CA C 1.585 13.081 -4.206 1.00 . A A . 47 GLN CA 1 1
17 28608 1 1 47 GLN CB C 1.161 13.817 -5.481 1.00 . A A . 47 GLN CB 1 1
17 28609 1 1 47 GLN CD C 0.001 15.861 -6.409 1.00 . A A . 47 GLN CD 1 1
17 28610 1 1 47 GLN CG C 0.100 14.883 -5.255 1.00 . A A . 47 GLN CG 1 1
17 28611 1 1 47 GLN H H -0.409 12.382 -4.058 1.00 . A A . 47 GLN H 1 1
17 28612 1 1 47 GLN HA H 2.423 12.440 -4.436 1.00 . A A . 47 GLN HA 1 1
17 28613 1 1 47 GLN HB2 H 2.030 14.292 -5.913 1.00 . A A . 47 GLN HB2 1 1
17 28614 1 1 47 GLN HB3 H 0.771 13.096 -6.185 1.00 . A A . 47 GLN HB3 1 1
17 28615 1 1 47 GLN HE21 H -0.243 14.361 -7.689 1.00 . A A . 47 GLN HE21 1 1
17 28616 1 1 47 GLN HE22 H -0.253 15.944 -8.379 1.00 . A A . 47 GLN HE22 1 1
17 28617 1 1 47 GLN HG2 H -0.856 14.399 -5.133 1.00 . A A . 47 GLN HG2 1 1
17 28618 1 1 47 GLN HG3 H 0.342 15.432 -4.356 1.00 . A A . 47 GLN HG3 1 1
17 28619 1 1 47 GLN N N 0.499 12.235 -3.722 1.00 . A A . 47 GLN N 1 1
17 28620 1 1 47 GLN NE2 N -0.184 15.336 -7.614 1.00 . A A . 47 GLN NE2 1 1
17 28621 1 1 47 GLN O O 3.173 14.498 -3.099 1.00 . A A . 47 GLN O 1 1
17 28622 1 1 47 GLN OE1 O 0.088 17.075 -6.219 1.00 . A A . 47 GLN OE1 1 1
17 28623 1 1 48 SER C C 2.482 14.930 -0.322 1.00 . A A . 48 SER C 1 1
17 28624 1 1 48 SER CA C 1.363 15.437 -1.227 1.00 . A A . 48 SER CA 1 1
17 28625 1 1 48 SER CB C 0.105 15.706 -0.400 1.00 . A A . 48 SER CB 1 1
17 28626 1 1 48 SER H H 0.168 14.116 -2.372 1.00 . A A . 48 SER H 1 1
17 28627 1 1 48 SER HA H 1.682 16.359 -1.692 1.00 . A A . 48 SER HA 1 1
17 28628 1 1 48 SER HB2 H 0.195 16.665 0.087 1.00 . A A . 48 SER HB2 1 1
17 28629 1 1 48 SER HB3 H -0.756 15.712 -1.051 1.00 . A A . 48 SER HB3 1 1
17 28630 1 1 48 SER HG H -1.015 14.601 0.768 1.00 . A A . 48 SER HG 1 1
17 28631 1 1 48 SER N N 1.075 14.478 -2.286 1.00 . A A . 48 SER N 1 1
17 28632 1 1 48 SER O O 3.404 15.672 0.016 1.00 . A A . 48 SER O 1 1
17 28633 1 1 48 SER OG O -0.078 14.709 0.589 1.00 . A A . 48 SER OG 1 1
17 28634 1 1 49 HIS C C 4.282 12.079 0.167 1.00 . A A . 49 HIS C 1 1
17 28635 1 1 49 HIS CA C 3.398 13.059 0.937 1.00 . A A . 49 HIS CA 1 1
17 28636 1 1 49 HIS CB C 2.726 12.342 2.111 1.00 . A A . 49 HIS CB 1 1
17 28637 1 1 49 HIS CD2 C 3.594 13.940 3.962 1.00 . A A . 49 HIS CD2 1 1
17 28638 1 1 49 HIS CE1 C 1.759 14.070 5.158 1.00 . A A . 49 HIS CE1 1 1
17 28639 1 1 49 HIS CG C 2.657 13.171 3.357 1.00 . A A . 49 HIS CG 1 1
17 28640 1 1 49 HIS H H 1.629 13.126 -0.229 1.00 . A A . 49 HIS H 1 1
17 28641 1 1 49 HIS HA H 4.019 13.854 1.323 1.00 . A A . 49 HIS HA 1 1
17 28642 1 1 49 HIS HB2 H 1.718 12.076 1.832 1.00 . A A . 49 HIS HB2 1 1
17 28643 1 1 49 HIS HB3 H 3.281 11.443 2.339 1.00 . A A . 49 HIS HB3 1 1
17 28644 1 1 49 HIS HD1 H 0.644 12.811 3.944 1.00 . A A . 49 HIS HD1 1 1
17 28645 1 1 49 HIS HD2 H 4.610 14.094 3.629 1.00 . A A . 49 HIS HD2 1 1
17 28646 1 1 49 HIS HE1 H 1.052 14.336 5.930 1.00 . A A . 49 HIS HE1 1 1
17 28647 1 1 49 HIS HE2 H 3.421 15.154 5.668 1.00 . A A . 49 HIS HE2 1 1
17 28648 1 1 49 HIS N N 2.392 13.664 0.070 1.00 . A A . 49 HIS N 1 1
17 28649 1 1 49 HIS ND1 N 1.522 13.274 4.132 1.00 . A A . 49 HIS ND1 1 1
17 28650 1 1 49 HIS NE2 N 3.010 14.487 5.079 1.00 . A A . 49 HIS NE2 1 1
17 28651 1 1 49 HIS O O 5.081 11.357 0.762 1.00 . A A . 49 HIS O 1 1
17 28652 1 1 50 ASN C C 4.840 9.721 -1.489 1.00 . A A . 50 ASN C 1 1
17 28653 1 1 50 ASN CA C 4.924 11.159 -1.997 1.00 . A A . 50 ASN CA 1 1
17 28654 1 1 50 ASN CB C 6.383 11.616 -2.037 1.00 . A A . 50 ASN CB 1 1
17 28655 1 1 50 ASN CG C 6.632 12.659 -3.107 1.00 . A A . 50 ASN CG 1 1
17 28656 1 1 50 ASN H H 3.483 12.651 -1.579 1.00 . A A . 50 ASN H 1 1
17 28657 1 1 50 ASN HA H 4.517 11.199 -2.996 1.00 . A A . 50 ASN HA 1 1
17 28658 1 1 50 ASN HB2 H 6.648 12.039 -1.079 1.00 . A A . 50 ASN HB2 1 1
17 28659 1 1 50 ASN HB3 H 7.016 10.763 -2.236 1.00 . A A . 50 ASN HB3 1 1
17 28660 1 1 50 ASN HD21 H 7.206 13.972 -1.729 1.00 . A A . 50 ASN HD21 1 1
17 28661 1 1 50 ASN HD22 H 7.239 14.536 -3.361 1.00 . A A . 50 ASN HD22 1 1
17 28662 1 1 50 ASN N N 4.135 12.054 -1.156 1.00 . A A . 50 ASN N 1 1
17 28663 1 1 50 ASN ND2 N 7.071 13.841 -2.690 1.00 . A A . 50 ASN ND2 1 1
17 28664 1 1 50 ASN O O 5.861 9.082 -1.232 1.00 . A A . 50 ASN O 1 1
17 28665 1 1 50 ASN OD1 O 6.433 12.406 -4.296 1.00 . A A . 50 ASN OD1 1 1
17 28666 1 1 51 ILE C C 2.877 6.964 -1.984 1.00 . A A . 51 ILE C 1 1
17 28667 1 1 51 ILE CA C 3.397 7.863 -0.866 1.00 . A A . 51 ILE CA 1 1
17 28668 1 1 51 ILE CB C 2.394 7.835 0.305 1.00 . A A . 51 ILE CB 1 1
17 28669 1 1 51 ILE CD1 C 1.752 8.998 2.479 1.00 . A A . 51 ILE CD1 1 1
17 28670 1 1 51 ILE CG1 C 2.673 8.983 1.278 1.00 . A A . 51 ILE CG1 1 1
17 28671 1 1 51 ILE CG2 C 2.459 6.495 1.023 1.00 . A A . 51 ILE CG2 1 1
17 28672 1 1 51 ILE H H 2.844 9.784 -1.564 1.00 . A A . 51 ILE H 1 1
17 28673 1 1 51 ILE HA H 4.342 7.476 -0.513 1.00 . A A . 51 ILE HA 1 1
17 28674 1 1 51 ILE HB H 1.400 7.949 -0.100 1.00 . A A . 51 ILE HB 1 1
17 28675 1 1 51 ILE HD11 H 2.331 9.179 3.372 1.00 . A A . 51 ILE HD11 1 1
17 28676 1 1 51 ILE HD12 H 1.252 8.044 2.560 1.00 . A A . 51 ILE HD12 1 1
17 28677 1 1 51 ILE HD13 H 1.019 9.781 2.360 1.00 . A A . 51 ILE HD13 1 1
17 28678 1 1 51 ILE HG12 H 3.687 8.902 1.639 1.00 . A A . 51 ILE HG12 1 1
17 28679 1 1 51 ILE HG13 H 2.557 9.922 0.757 1.00 . A A . 51 ILE HG13 1 1
17 28680 1 1 51 ILE HG21 H 3.484 6.273 1.281 1.00 . A A . 51 ILE HG21 1 1
17 28681 1 1 51 ILE HG22 H 2.074 5.721 0.377 1.00 . A A . 51 ILE HG22 1 1
17 28682 1 1 51 ILE HG23 H 1.863 6.541 1.924 1.00 . A A . 51 ILE HG23 1 1
17 28683 1 1 51 ILE N N 3.617 9.223 -1.345 1.00 . A A . 51 ILE N 1 1
17 28684 1 1 51 ILE O O 1.676 6.931 -2.252 1.00 . A A . 51 ILE O 1 1
17 28685 1 1 52 PRO C C 2.283 4.358 -3.345 1.00 . A A . 52 PRO C 1 1
17 28686 1 1 52 PRO CA C 3.393 5.324 -3.752 1.00 . A A . 52 PRO CA 1 1
17 28687 1 1 52 PRO CB C 4.684 4.561 -4.057 1.00 . A A . 52 PRO CB 1 1
17 28688 1 1 52 PRO CD C 5.229 6.207 -2.411 1.00 . A A . 52 PRO CD 1 1
17 28689 1 1 52 PRO CG C 5.776 5.465 -3.600 1.00 . A A . 52 PRO CG 1 1
17 28690 1 1 52 PRO HA H 3.083 5.876 -4.627 1.00 . A A . 52 PRO HA 1 1
17 28691 1 1 52 PRO HB2 H 4.691 3.626 -3.515 1.00 . A A . 52 PRO HB2 1 1
17 28692 1 1 52 PRO HB3 H 4.751 4.369 -5.118 1.00 . A A . 52 PRO HB3 1 1
17 28693 1 1 52 PRO HD2 H 5.459 5.678 -1.498 1.00 . A A . 52 PRO HD2 1 1
17 28694 1 1 52 PRO HD3 H 5.625 7.210 -2.379 1.00 . A A . 52 PRO HD3 1 1
17 28695 1 1 52 PRO HG2 H 6.640 4.884 -3.314 1.00 . A A . 52 PRO HG2 1 1
17 28696 1 1 52 PRO HG3 H 6.033 6.159 -4.387 1.00 . A A . 52 PRO HG3 1 1
17 28697 1 1 52 PRO N N 3.775 6.224 -2.658 1.00 . A A . 52 PRO N 1 1
17 28698 1 1 52 PRO O O 2.468 3.514 -2.468 1.00 . A A . 52 PRO O 1 1
17 28699 1 1 53 VAL C C -0.884 3.474 -4.951 1.00 . A A . 53 VAL C 1 1
17 28700 1 1 53 VAL CA C -0.025 3.644 -3.701 1.00 . A A . 53 VAL CA 1 1
17 28701 1 1 53 VAL CB C -0.898 4.238 -2.572 1.00 . A A . 53 VAL CB 1 1
17 28702 1 1 53 VAL CG1 C -2.058 3.317 -2.235 1.00 . A A . 53 VAL CG1 1 1
17 28703 1 1 53 VAL CG2 C -0.065 4.518 -1.329 1.00 . A A . 53 VAL CG2 1 1
17 28704 1 1 53 VAL H H 1.047 5.186 -4.677 1.00 . A A . 53 VAL H 1 1
17 28705 1 1 53 VAL HA H 0.339 2.677 -3.384 1.00 . A A . 53 VAL HA 1 1
17 28706 1 1 53 VAL HB H -1.306 5.172 -2.921 1.00 . A A . 53 VAL HB 1 1
17 28707 1 1 53 VAL HG11 H -2.593 3.712 -1.382 1.00 . A A . 53 VAL HG11 1 1
17 28708 1 1 53 VAL HG12 H -1.680 2.338 -1.995 1.00 . A A . 53 VAL HG12 1 1
17 28709 1 1 53 VAL HG13 H -2.726 3.251 -3.080 1.00 . A A . 53 VAL HG13 1 1
17 28710 1 1 53 VAL HG21 H 0.190 3.584 -0.849 1.00 . A A . 53 VAL HG21 1 1
17 28711 1 1 53 VAL HG22 H -0.635 5.129 -0.646 1.00 . A A . 53 VAL HG22 1 1
17 28712 1 1 53 VAL HG23 H 0.837 5.038 -1.606 1.00 . A A . 53 VAL HG23 1 1
17 28713 1 1 53 VAL N N 1.127 4.495 -3.988 1.00 . A A . 53 VAL N 1 1
17 28714 1 1 53 VAL O O -0.823 4.291 -5.869 1.00 . A A . 53 VAL O 1 1
17 28715 1 1 54 GLU C C -4.011 2.010 -5.677 1.00 . A A . 54 GLU C 1 1
17 28716 1 1 54 GLU CA C -2.561 2.164 -6.125 1.00 . A A . 54 GLU CA 1 1
17 28717 1 1 54 GLU CB C -2.116 0.912 -6.894 1.00 . A A . 54 GLU CB 1 1
17 28718 1 1 54 GLU CD C -0.027 0.469 -8.249 1.00 . A A . 54 GLU CD 1 1
17 28719 1 1 54 GLU CG C -0.615 0.660 -6.864 1.00 . A A . 54 GLU CG 1 1
17 28720 1 1 54 GLU H H -1.704 1.800 -4.221 1.00 . A A . 54 GLU H 1 1
17 28721 1 1 54 GLU HA H -2.495 3.018 -6.784 1.00 . A A . 54 GLU HA 1 1
17 28722 1 1 54 GLU HB2 H -2.609 0.055 -6.471 1.00 . A A . 54 GLU HB2 1 1
17 28723 1 1 54 GLU HB3 H -2.420 1.015 -7.924 1.00 . A A . 54 GLU HB3 1 1
17 28724 1 1 54 GLU HG2 H -0.128 1.502 -6.396 1.00 . A A . 54 GLU HG2 1 1
17 28725 1 1 54 GLU HG3 H -0.425 -0.232 -6.283 1.00 . A A . 54 GLU HG3 1 1
17 28726 1 1 54 GLU N N -1.689 2.417 -4.981 1.00 . A A . 54 GLU N 1 1
17 28727 1 1 54 GLU O O -4.348 1.095 -4.924 1.00 . A A . 54 GLU O 1 1
17 28728 1 1 54 GLU OE1 O -0.796 0.158 -9.183 1.00 . A A . 54 GLU OE1 1 1
17 28729 1 1 54 GLU OE2 O 1.203 0.630 -8.400 1.00 . A A . 54 GLU OE2 1 1
17 28730 1 1 55 LEU C C -7.114 2.290 -6.913 1.00 . A A . 55 LEU C 1 1
17 28731 1 1 55 LEU CA C -6.281 2.890 -5.784 1.00 . A A . 55 LEU CA 1 1
17 28732 1 1 55 LEU CB C -6.771 4.303 -5.460 1.00 . A A . 55 LEU CB 1 1
17 28733 1 1 55 LEU CD1 C -8.488 4.155 -3.638 1.00 . A A . 55 LEU CD1 1 1
17 28734 1 1 55 LEU CD2 C -8.792 5.781 -5.512 1.00 . A A . 55 LEU CD2 1 1
17 28735 1 1 55 LEU CG C -8.257 4.412 -5.119 1.00 . A A . 55 LEU CG 1 1
17 28736 1 1 55 LEU H H -4.540 3.630 -6.726 1.00 . A A . 55 LEU H 1 1
17 28737 1 1 55 LEU HA H -6.390 2.272 -4.904 1.00 . A A . 55 LEU HA 1 1
17 28738 1 1 55 LEU HB2 H -6.201 4.674 -4.620 1.00 . A A . 55 LEU HB2 1 1
17 28739 1 1 55 LEU HB3 H -6.574 4.934 -6.313 1.00 . A A . 55 LEU HB3 1 1
17 28740 1 1 55 LEU HD11 H -7.559 4.285 -3.101 1.00 . A A . 55 LEU HD11 1 1
17 28741 1 1 55 LEU HD12 H -8.846 3.146 -3.500 1.00 . A A . 55 LEU HD12 1 1
17 28742 1 1 55 LEU HD13 H -9.220 4.852 -3.259 1.00 . A A . 55 LEU HD13 1 1
17 28743 1 1 55 LEU HD21 H -9.781 5.674 -5.931 1.00 . A A . 55 LEU HD21 1 1
17 28744 1 1 55 LEU HD22 H -8.136 6.227 -6.245 1.00 . A A . 55 LEU HD22 1 1
17 28745 1 1 55 LEU HD23 H -8.837 6.414 -4.638 1.00 . A A . 55 LEU HD23 1 1
17 28746 1 1 55 LEU HG H -8.804 3.666 -5.675 1.00 . A A . 55 LEU HG 1 1
17 28747 1 1 55 LEU N N -4.868 2.919 -6.137 1.00 . A A . 55 LEU N 1 1
17 28748 1 1 55 LEU O O -7.096 2.776 -8.044 1.00 . A A . 55 LEU O 1 1
17 28749 1 1 56 ILE C C -10.156 0.818 -7.299 1.00 . A A . 56 ILE C 1 1
17 28750 1 1 56 ILE CA C -8.683 0.530 -7.564 1.00 . A A . 56 ILE CA 1 1
17 28751 1 1 56 ILE CB C -8.449 -1.000 -7.545 1.00 . A A . 56 ILE CB 1 1
17 28752 1 1 56 ILE CD1 C -7.447 -2.897 -6.165 1.00 . A A . 56 ILE CD1 1 1
17 28753 1 1 56 ILE CG1 C -7.732 -1.413 -6.260 1.00 . A A . 56 ILE CG1 1 1
17 28754 1 1 56 ILE CG2 C -7.651 -1.434 -8.769 1.00 . A A . 56 ILE CG2 1 1
17 28755 1 1 56 ILE H H -7.799 0.889 -5.674 1.00 . A A . 56 ILE H 1 1
17 28756 1 1 56 ILE HA H -8.428 0.900 -8.547 1.00 . A A . 56 ILE HA 1 1
17 28757 1 1 56 ILE HB H -9.411 -1.491 -7.584 1.00 . A A . 56 ILE HB 1 1
17 28758 1 1 56 ILE HD11 H -8.067 -3.430 -6.872 1.00 . A A . 56 ILE HD11 1 1
17 28759 1 1 56 ILE HD12 H -7.663 -3.244 -5.165 1.00 . A A . 56 ILE HD12 1 1
17 28760 1 1 56 ILE HD13 H -6.410 -3.077 -6.389 1.00 . A A . 56 ILE HD13 1 1
17 28761 1 1 56 ILE HG12 H -6.794 -0.889 -6.199 1.00 . A A . 56 ILE HG12 1 1
17 28762 1 1 56 ILE HG13 H -8.341 -1.135 -5.417 1.00 . A A . 56 ILE HG13 1 1
17 28763 1 1 56 ILE HG21 H -6.681 -1.792 -8.457 1.00 . A A . 56 ILE HG21 1 1
17 28764 1 1 56 ILE HG22 H -7.527 -0.594 -9.436 1.00 . A A . 56 ILE HG22 1 1
17 28765 1 1 56 ILE HG23 H -8.178 -2.225 -9.280 1.00 . A A . 56 ILE HG23 1 1
17 28766 1 1 56 ILE N N -7.837 1.224 -6.593 1.00 . A A . 56 ILE N 1 1
17 28767 1 1 56 ILE O O -10.553 1.062 -6.162 1.00 . A A . 56 ILE O 1 1
17 28768 1 1 57 GLN C C -13.203 -0.095 -8.810 1.00 . A A . 57 GLN C 1 1
17 28769 1 1 57 GLN CA C -12.396 1.055 -8.211 1.00 . A A . 57 GLN CA 1 1
17 28770 1 1 57 GLN CB C -12.768 2.375 -8.894 1.00 . A A . 57 GLN CB 1 1
17 28771 1 1 57 GLN CD C -11.656 4.379 -9.966 1.00 . A A . 57 GLN CD 1 1
17 28772 1 1 57 GLN CG C -11.705 3.458 -8.764 1.00 . A A . 57 GLN CG 1 1
17 28773 1 1 57 GLN H H -10.611 0.586 -9.237 1.00 . A A . 57 GLN H 1 1
17 28774 1 1 57 GLN HA H -12.621 1.126 -7.157 1.00 . A A . 57 GLN HA 1 1
17 28775 1 1 57 GLN HB2 H -12.936 2.188 -9.944 1.00 . A A . 57 GLN HB2 1 1
17 28776 1 1 57 GLN HB3 H -13.683 2.745 -8.454 1.00 . A A . 57 GLN HB3 1 1
17 28777 1 1 57 GLN HE21 H -9.737 3.946 -10.247 1.00 . A A . 57 GLN HE21 1 1
17 28778 1 1 57 GLN HE22 H -10.427 5.062 -11.371 1.00 . A A . 57 GLN HE22 1 1
17 28779 1 1 57 GLN HG2 H -11.918 4.053 -7.891 1.00 . A A . 57 GLN HG2 1 1
17 28780 1 1 57 GLN HG3 H -10.739 2.990 -8.650 1.00 . A A . 57 GLN HG3 1 1
17 28781 1 1 57 GLN N N -10.968 0.795 -8.350 1.00 . A A . 57 GLN N 1 1
17 28782 1 1 57 GLN NE2 N -10.489 4.472 -10.591 1.00 . A A . 57 GLN NE2 1 1
17 28783 1 1 57 GLN O O -12.957 -0.511 -9.942 1.00 . A A . 57 GLN O 1 1
17 28784 1 1 57 GLN OE1 O -12.654 5.003 -10.325 1.00 . A A . 57 GLN OE1 1 1
17 28785 1 1 58 CYS C C -16.355 -1.713 -7.823 1.00 . A A . 58 CYS C 1 1
17 28786 1 1 58 CYS CA C -14.986 -1.730 -8.500 1.00 . A A . 58 CYS CA 1 1
17 28787 1 1 58 CYS CB C -14.290 -3.056 -8.213 1.00 . A A . 58 CYS CB 1 1
17 28788 1 1 58 CYS H H -14.309 -0.256 -7.143 1.00 . A A . 58 CYS H 1 1
17 28789 1 1 58 CYS HA H -15.124 -1.627 -9.565 1.00 . A A . 58 CYS HA 1 1
17 28790 1 1 58 CYS HB2 H -13.855 -3.021 -7.226 1.00 . A A . 58 CYS HB2 1 1
17 28791 1 1 58 CYS HB3 H -15.023 -3.841 -8.248 1.00 . A A . 58 CYS HB3 1 1
17 28792 1 1 58 CYS HG H -12.700 -4.381 -9.199 1.00 . A A . 58 CYS HG 1 1
17 28793 1 1 58 CYS N N -14.158 -0.616 -8.042 1.00 . A A . 58 CYS N 1 1
17 28794 1 1 58 CYS O O -16.566 -0.985 -6.858 1.00 . A A . 58 CYS O 1 1
17 28795 1 1 58 CYS SG S -12.975 -3.478 -9.379 1.00 . A A . 58 CYS SG 1 1
17 28796 1 1 59 ARG C C -18.621 -3.279 -6.391 1.00 . A A . 59 ARG C 1 1
17 28797 1 1 59 ARG CA C -18.630 -2.603 -7.766 1.00 . A A . 59 ARG CA 1 1
17 28798 1 1 59 ARG CB C -19.546 -3.371 -8.728 1.00 . A A . 59 ARG CB 1 1
17 28799 1 1 59 ARG CD C -18.937 -2.303 -10.916 1.00 . A A . 59 ARG CD 1 1
17 28800 1 1 59 ARG CG C -20.039 -2.535 -9.896 1.00 . A A . 59 ARG CG 1 1
17 28801 1 1 59 ARG CZ C -19.371 -1.211 -13.090 1.00 . A A . 59 ARG CZ 1 1
17 28802 1 1 59 ARG H H -17.072 -3.096 -9.087 1.00 . A A . 59 ARG H 1 1
17 28803 1 1 59 ARG HA H -19.003 -1.597 -7.657 1.00 . A A . 59 ARG HA 1 1
17 28804 1 1 59 ARG HB2 H -19.005 -4.218 -9.123 1.00 . A A . 59 ARG HB2 1 1
17 28805 1 1 59 ARG HB3 H -20.406 -3.729 -8.184 1.00 . A A . 59 ARG HB3 1 1
17 28806 1 1 59 ARG HD2 H -18.456 -1.362 -10.696 1.00 . A A . 59 ARG HD2 1 1
17 28807 1 1 59 ARG HD3 H -18.214 -3.101 -10.834 1.00 . A A . 59 ARG HD3 1 1
17 28808 1 1 59 ARG HE H -19.889 -3.080 -12.620 1.00 . A A . 59 ARG HE 1 1
17 28809 1 1 59 ARG HG2 H -20.857 -3.052 -10.376 1.00 . A A . 59 ARG HG2 1 1
17 28810 1 1 59 ARG HG3 H -20.381 -1.582 -9.524 1.00 . A A . 59 ARG HG3 1 1
17 28811 1 1 59 ARG HH11 H -18.403 -0.030 -11.761 1.00 . A A . 59 ARG HH11 1 1
17 28812 1 1 59 ARG HH12 H -18.732 0.697 -13.295 1.00 . A A . 59 ARG HH12 1 1
17 28813 1 1 59 ARG HH21 H -20.312 -2.113 -14.633 1.00 . A A . 59 ARG HH21 1 1
17 28814 1 1 59 ARG HH22 H -19.812 -0.480 -14.922 1.00 . A A . 59 ARG HH22 1 1
17 28815 1 1 59 ARG N N -17.283 -2.523 -8.327 1.00 . A A . 59 ARG N 1 1
17 28816 1 1 59 ARG NE N -19.454 -2.269 -12.283 1.00 . A A . 59 ARG NE 1 1
17 28817 1 1 59 ARG NH1 N -18.787 -0.090 -12.681 1.00 . A A . 59 ARG NH1 1 1
17 28818 1 1 59 ARG NH2 N -19.873 -1.273 -14.316 1.00 . A A . 59 ARG NH2 1 1
17 28819 1 1 59 ARG O O -17.571 -3.418 -5.764 1.00 . A A . 59 ARG O 1 1
17 28820 1 1 60 VAL C C -19.646 -5.861 -4.714 1.00 . A A . 60 VAL C 1 1
17 28821 1 1 60 VAL CA C -19.935 -4.359 -4.638 1.00 . A A . 60 VAL CA 1 1
17 28822 1 1 60 VAL CB C -21.344 -4.145 -4.049 1.00 . A A . 60 VAL CB 1 1
17 28823 1 1 60 VAL CG1 C -21.641 -2.661 -3.909 1.00 . A A . 60 VAL CG1 1 1
17 28824 1 1 60 VAL CG2 C -22.401 -4.826 -4.909 1.00 . A A . 60 VAL CG2 1 1
17 28825 1 1 60 VAL H H -20.591 -3.569 -6.494 1.00 . A A . 60 VAL H 1 1
17 28826 1 1 60 VAL HA H -19.222 -3.904 -3.967 1.00 . A A . 60 VAL HA 1 1
17 28827 1 1 60 VAL HB H -21.372 -4.589 -3.064 1.00 . A A . 60 VAL HB 1 1
17 28828 1 1 60 VAL HG11 H -21.279 -2.309 -2.955 1.00 . A A . 60 VAL HG11 1 1
17 28829 1 1 60 VAL HG12 H -22.707 -2.500 -3.972 1.00 . A A . 60 VAL HG12 1 1
17 28830 1 1 60 VAL HG13 H -21.149 -2.120 -4.704 1.00 . A A . 60 VAL HG13 1 1
17 28831 1 1 60 VAL HG21 H -23.272 -5.041 -4.308 1.00 . A A . 60 VAL HG21 1 1
17 28832 1 1 60 VAL HG22 H -22.004 -5.748 -5.308 1.00 . A A . 60 VAL HG22 1 1
17 28833 1 1 60 VAL HG23 H -22.677 -4.173 -5.723 1.00 . A A . 60 VAL HG23 1 1
17 28834 1 1 60 VAL N N -19.800 -3.702 -5.936 1.00 . A A . 60 VAL N 1 1
17 28835 1 1 60 VAL O O -19.594 -6.537 -3.688 1.00 . A A . 60 VAL O 1 1
17 28836 1 1 61 ASN C C -17.887 -8.022 -6.863 1.00 . A A . 61 ASN C 1 1
17 28837 1 1 61 ASN CA C -19.188 -7.806 -6.102 1.00 . A A . 61 ASN CA 1 1
17 28838 1 1 61 ASN CB C -20.344 -8.485 -6.839 1.00 . A A . 61 ASN CB 1 1
17 28839 1 1 61 ASN CG C -20.777 -9.774 -6.167 1.00 . A A . 61 ASN CG 1 1
17 28840 1 1 61 ASN H H -19.520 -5.804 -6.713 1.00 . A A . 61 ASN H 1 1
17 28841 1 1 61 ASN HA H -19.092 -8.248 -5.121 1.00 . A A . 61 ASN HA 1 1
17 28842 1 1 61 ASN HB2 H -21.189 -7.813 -6.865 1.00 . A A . 61 ASN HB2 1 1
17 28843 1 1 61 ASN HB3 H -20.038 -8.712 -7.850 1.00 . A A . 61 ASN HB3 1 1
17 28844 1 1 61 ASN HD21 H -21.794 -8.749 -4.800 1.00 . A A . 61 ASN HD21 1 1
17 28845 1 1 61 ASN HD22 H -21.843 -10.468 -4.640 1.00 . A A . 61 ASN HD22 1 1
17 28846 1 1 61 ASN N N -19.465 -6.382 -5.925 1.00 . A A . 61 ASN N 1 1
17 28847 1 1 61 ASN ND2 N -21.549 -9.651 -5.094 1.00 . A A . 61 ASN ND2 1 1
17 28848 1 1 61 ASN O O -17.790 -8.910 -7.712 1.00 . A A . 61 ASN O 1 1
17 28849 1 1 61 ASN OD1 O -20.418 -10.866 -6.607 1.00 . A A . 61 ASN OD1 1 1
17 28850 1 1 62 GLU C C -14.449 -7.238 -6.208 1.00 . A A . 62 GLU C 1 1
17 28851 1 1 62 GLU CA C -15.594 -7.303 -7.215 1.00 . A A . 62 GLU CA 1 1
17 28852 1 1 62 GLU CB C -15.434 -6.184 -8.237 1.00 . A A . 62 GLU CB 1 1
17 28853 1 1 62 GLU CD C -16.367 -6.357 -10.580 1.00 . A A . 62 GLU CD 1 1
17 28854 1 1 62 GLU CG C -16.645 -5.991 -9.135 1.00 . A A . 62 GLU CG 1 1
17 28855 1 1 62 GLU H H -17.030 -6.516 -5.875 1.00 . A A . 62 GLU H 1 1
17 28856 1 1 62 GLU HA H -15.557 -8.251 -7.728 1.00 . A A . 62 GLU HA 1 1
17 28857 1 1 62 GLU HB2 H -15.258 -5.265 -7.706 1.00 . A A . 62 GLU HB2 1 1
17 28858 1 1 62 GLU HB3 H -14.578 -6.400 -8.860 1.00 . A A . 62 GLU HB3 1 1
17 28859 1 1 62 GLU HG2 H -17.450 -6.610 -8.773 1.00 . A A . 62 GLU HG2 1 1
17 28860 1 1 62 GLU HG3 H -16.944 -4.956 -9.094 1.00 . A A . 62 GLU HG3 1 1
17 28861 1 1 62 GLU N N -16.889 -7.204 -6.557 1.00 . A A . 62 GLU N 1 1
17 28862 1 1 62 GLU O O -13.404 -7.854 -6.405 1.00 . A A . 62 GLU O 1 1
17 28863 1 1 62 GLU OE1 O -16.524 -7.545 -10.931 1.00 . A A . 62 GLU OE1 1 1
17 28864 1 1 62 GLU OE2 O -15.993 -5.456 -11.358 1.00 . A A . 62 GLU OE2 1 1
17 28865 1 1 63 ILE C C -13.097 -7.721 -3.670 1.00 . A A . 63 ILE C 1 1
17 28866 1 1 63 ILE CA C -13.600 -6.356 -4.118 1.00 . A A . 63 ILE CA 1 1
17 28867 1 1 63 ILE CB C -14.109 -5.579 -2.888 1.00 . A A . 63 ILE CB 1 1
17 28868 1 1 63 ILE CD1 C -15.083 -3.353 -2.140 1.00 . A A . 63 ILE CD1 1 1
17 28869 1 1 63 ILE CG1 C -14.588 -4.186 -3.300 1.00 . A A . 63 ILE CG1 1 1
17 28870 1 1 63 ILE CG2 C -13.020 -5.483 -1.825 1.00 . A A . 63 ILE CG2 1 1
17 28871 1 1 63 ILE H H -15.487 -6.014 -5.014 1.00 . A A . 63 ILE H 1 1
17 28872 1 1 63 ILE HA H -12.781 -5.803 -4.554 1.00 . A A . 63 ILE HA 1 1
17 28873 1 1 63 ILE HB H -14.939 -6.125 -2.467 1.00 . A A . 63 ILE HB 1 1
17 28874 1 1 63 ILE HD11 H -14.637 -2.370 -2.185 1.00 . A A . 63 ILE HD11 1 1
17 28875 1 1 63 ILE HD12 H -14.807 -3.831 -1.212 1.00 . A A . 63 ILE HD12 1 1
17 28876 1 1 63 ILE HD13 H -16.158 -3.264 -2.193 1.00 . A A . 63 ILE HD13 1 1
17 28877 1 1 63 ILE HG12 H -13.771 -3.656 -3.764 1.00 . A A . 63 ILE HG12 1 1
17 28878 1 1 63 ILE HG13 H -15.397 -4.285 -4.009 1.00 . A A . 63 ILE HG13 1 1
17 28879 1 1 63 ILE HG21 H -12.960 -4.470 -1.459 1.00 . A A . 63 ILE HG21 1 1
17 28880 1 1 63 ILE HG22 H -12.070 -5.768 -2.254 1.00 . A A . 63 ILE HG22 1 1
17 28881 1 1 63 ILE HG23 H -13.258 -6.147 -1.007 1.00 . A A . 63 ILE HG23 1 1
17 28882 1 1 63 ILE N N -14.640 -6.490 -5.129 1.00 . A A . 63 ILE N 1 1
17 28883 1 1 63 ILE O O -11.899 -7.916 -3.487 1.00 . A A . 63 ILE O 1 1
17 28884 1 1 64 GLU C C -12.888 -10.748 -4.176 1.00 . A A . 64 GLU C 1 1
17 28885 1 1 64 GLU CA C -13.664 -10.014 -3.083 1.00 . A A . 64 GLU CA 1 1
17 28886 1 1 64 GLU CB C -14.920 -10.800 -2.704 1.00 . A A . 64 GLU CB 1 1
17 28887 1 1 64 GLU CD C -16.955 -10.802 -1.204 1.00 . A A . 64 GLU CD 1 1
17 28888 1 1 64 GLU CG C -15.502 -10.395 -1.359 1.00 . A A . 64 GLU CG 1 1
17 28889 1 1 64 GLU H H -14.960 -8.448 -3.672 1.00 . A A . 64 GLU H 1 1
17 28890 1 1 64 GLU HA H -13.032 -9.927 -2.212 1.00 . A A . 64 GLU HA 1 1
17 28891 1 1 64 GLU HB2 H -15.673 -10.643 -3.463 1.00 . A A . 64 GLU HB2 1 1
17 28892 1 1 64 GLU HB3 H -14.676 -11.851 -2.664 1.00 . A A . 64 GLU HB3 1 1
17 28893 1 1 64 GLU HG2 H -14.927 -10.864 -0.576 1.00 . A A . 64 GLU HG2 1 1
17 28894 1 1 64 GLU HG3 H -15.433 -9.320 -1.262 1.00 . A A . 64 GLU HG3 1 1
17 28895 1 1 64 GLU N N -14.020 -8.664 -3.505 1.00 . A A . 64 GLU N 1 1
17 28896 1 1 64 GLU O O -11.951 -11.491 -3.886 1.00 . A A . 64 GLU O 1 1
17 28897 1 1 64 GLU OE1 O -17.249 -12.008 -1.335 1.00 . A A . 64 GLU OE1 1 1
17 28898 1 1 64 GLU OE2 O -17.796 -9.916 -0.948 1.00 . A A . 64 GLU OE2 1 1
17 28899 1 1 65 THR C C -11.232 -10.568 -6.804 1.00 . A A . 65 THR C 1 1
17 28900 1 1 65 THR CA C -12.599 -11.194 -6.553 1.00 . A A . 65 THR CA 1 1
17 28901 1 1 65 THR CB C -13.438 -11.120 -7.834 1.00 . A A . 65 THR CB 1 1
17 28902 1 1 65 THR CG2 C -14.647 -12.030 -7.816 1.00 . A A . 65 THR CG2 1 1
17 28903 1 1 65 THR H H -14.029 -9.938 -5.607 1.00 . A A . 65 THR H 1 1
17 28904 1 1 65 THR HA H -12.458 -12.231 -6.288 1.00 . A A . 65 THR HA 1 1
17 28905 1 1 65 THR HB H -12.819 -11.416 -8.669 1.00 . A A . 65 THR HB 1 1
17 28906 1 1 65 THR HG1 H -14.193 -9.411 -7.257 1.00 . A A . 65 THR HG1 1 1
17 28907 1 1 65 THR HG21 H -14.407 -12.933 -7.274 1.00 . A A . 65 THR HG21 1 1
17 28908 1 1 65 THR HG22 H -14.923 -12.281 -8.829 1.00 . A A . 65 THR HG22 1 1
17 28909 1 1 65 THR HG23 H -15.470 -11.527 -7.332 1.00 . A A . 65 THR HG23 1 1
17 28910 1 1 65 THR N N -13.277 -10.540 -5.433 1.00 . A A . 65 THR N 1 1
17 28911 1 1 65 THR O O -10.251 -11.274 -7.039 1.00 . A A . 65 THR O 1 1
17 28912 1 1 65 THR OG1 O -13.893 -9.801 -8.075 1.00 . A A . 65 THR OG1 1 1
17 28913 1 1 66 TYR C C -9.155 -8.331 -5.650 1.00 . A A . 66 TYR C 1 1
17 28914 1 1 66 TYR CA C -9.910 -8.536 -6.967 1.00 . A A . 66 TYR CA 1 1
17 28915 1 1 66 TYR CB C -10.164 -7.187 -7.651 1.00 . A A . 66 TYR CB 1 1
17 28916 1 1 66 TYR CD1 C -12.256 -7.522 -9.036 1.00 . A A . 66 TYR CD1 1 1
17 28917 1 1 66 TYR CD2 C -10.198 -7.173 -10.184 1.00 . A A . 66 TYR CD2 1 1
17 28918 1 1 66 TYR CE1 C -12.919 -7.621 -10.244 1.00 . A A . 66 TYR CE1 1 1
17 28919 1 1 66 TYR CE2 C -10.855 -7.271 -11.397 1.00 . A A . 66 TYR CE2 1 1
17 28920 1 1 66 TYR CG C -10.886 -7.297 -8.981 1.00 . A A . 66 TYR CG 1 1
17 28921 1 1 66 TYR CZ C -12.215 -7.495 -11.421 1.00 . A A . 66 TYR CZ 1 1
17 28922 1 1 66 TYR H H -11.980 -8.728 -6.554 1.00 . A A . 66 TYR H 1 1
17 28923 1 1 66 TYR HA H -9.304 -9.147 -7.618 1.00 . A A . 66 TYR HA 1 1
17 28924 1 1 66 TYR HB2 H -10.763 -6.568 -7.000 1.00 . A A . 66 TYR HB2 1 1
17 28925 1 1 66 TYR HB3 H -9.216 -6.699 -7.828 1.00 . A A . 66 TYR HB3 1 1
17 28926 1 1 66 TYR HD1 H -12.805 -7.619 -8.118 1.00 . A A . 66 TYR HD1 1 1
17 28927 1 1 66 TYR HD2 H -9.132 -6.997 -10.162 1.00 . A A . 66 TYR HD2 1 1
17 28928 1 1 66 TYR HE1 H -13.984 -7.797 -10.261 1.00 . A A . 66 TYR HE1 1 1
17 28929 1 1 66 TYR HE2 H -10.302 -7.171 -12.319 1.00 . A A . 66 TYR HE2 1 1
17 28930 1 1 66 TYR HH H -12.481 -6.988 -13.257 1.00 . A A . 66 TYR HH 1 1
17 28931 1 1 66 TYR N N -11.168 -9.242 -6.749 1.00 . A A . 66 TYR N 1 1
17 28932 1 1 66 TYR O O -8.160 -7.606 -5.604 1.00 . A A . 66 TYR O 1 1
17 28933 1 1 66 TYR OH O -12.875 -7.593 -12.626 1.00 . A A . 66 TYR OH 1 1
17 28934 1 1 67 MET C C -7.694 -9.736 -3.218 1.00 . A A . 67 MET C 1 1
17 28935 1 1 67 MET CA C -8.969 -8.892 -3.274 1.00 . A A . 67 MET CA 1 1
17 28936 1 1 67 MET CB C -9.926 -9.331 -2.159 1.00 . A A . 67 MET CB 1 1
17 28937 1 1 67 MET CE C -8.501 -9.086 1.328 1.00 . A A . 67 MET CE 1 1
17 28938 1 1 67 MET CG C -9.920 -8.402 -0.956 1.00 . A A . 67 MET CG 1 1
17 28939 1 1 67 MET H H -10.397 -9.572 -4.688 1.00 . A A . 67 MET H 1 1
17 28940 1 1 67 MET HA H -8.704 -7.856 -3.115 1.00 . A A . 67 MET HA 1 1
17 28941 1 1 67 MET HB2 H -10.928 -9.374 -2.551 1.00 . A A . 67 MET HB2 1 1
17 28942 1 1 67 MET HB3 H -9.641 -10.317 -1.824 1.00 . A A . 67 MET HB3 1 1
17 28943 1 1 67 MET HE1 H -7.926 -10.001 1.319 1.00 . A A . 67 MET HE1 1 1
17 28944 1 1 67 MET HE2 H -9.546 -9.318 1.466 1.00 . A A . 67 MET HE2 1 1
17 28945 1 1 67 MET HE3 H -8.163 -8.457 2.139 1.00 . A A . 67 MET HE3 1 1
17 28946 1 1 67 MET HG2 H -10.265 -7.427 -1.268 1.00 . A A . 67 MET HG2 1 1
17 28947 1 1 67 MET HG3 H -10.591 -8.797 -0.208 1.00 . A A . 67 MET HG3 1 1
17 28948 1 1 67 MET N N -9.619 -8.988 -4.583 1.00 . A A . 67 MET N 1 1
17 28949 1 1 67 MET O O -7.514 -10.534 -2.297 1.00 . A A . 67 MET O 1 1
17 28950 1 1 67 MET SD S -8.280 -8.224 -0.227 1.00 . A A . 67 MET SD 1 1
17 28951 1 1 68 ASP C C -4.465 -9.642 -3.471 1.00 . A A . 68 ASP C 1 1
17 28952 1 1 68 ASP CA C -5.578 -10.345 -4.240 1.00 . A A . 68 ASP CA 1 1
17 28953 1 1 68 ASP CB C -5.148 -10.585 -5.689 1.00 . A A . 68 ASP CB 1 1
17 28954 1 1 68 ASP CG C -5.353 -12.024 -6.117 1.00 . A A . 68 ASP CG 1 1
17 28955 1 1 68 ASP H H -7.002 -8.937 -4.918 1.00 . A A . 68 ASP H 1 1
17 28956 1 1 68 ASP HA H -5.769 -11.300 -3.772 1.00 . A A . 68 ASP HA 1 1
17 28957 1 1 68 ASP HB2 H -5.730 -9.949 -6.340 1.00 . A A . 68 ASP HB2 1 1
17 28958 1 1 68 ASP HB3 H -4.101 -10.341 -5.796 1.00 . A A . 68 ASP HB3 1 1
17 28959 1 1 68 ASP N N -6.816 -9.575 -4.201 1.00 . A A . 68 ASP N 1 1
17 28960 1 1 68 ASP O O -3.697 -10.280 -2.751 1.00 . A A . 68 ASP O 1 1
17 28961 1 1 68 ASP OD1 O -6.271 -12.678 -5.577 1.00 . A A . 68 ASP OD1 1 1
17 28962 1 1 68 ASP OD2 O -4.596 -12.499 -6.990 1.00 . A A . 68 ASP OD2 1 1
17 28963 1 1 69 GLY C C -3.852 -6.202 -2.493 1.00 . A A . 69 GLY C 1 1
17 28964 1 1 69 GLY CA C -3.360 -7.563 -2.937 1.00 . A A . 69 GLY CA 1 1
17 28965 1 1 69 GLY H H -5.022 -7.869 -4.212 1.00 . A A . 69 GLY H 1 1
17 28966 1 1 69 GLY HA2 H -3.038 -8.118 -2.068 1.00 . A A . 69 GLY HA2 1 1
17 28967 1 1 69 GLY HA3 H -2.517 -7.432 -3.599 1.00 . A A . 69 GLY HA3 1 1
17 28968 1 1 69 GLY N N -4.383 -8.326 -3.626 1.00 . A A . 69 GLY N 1 1
17 28969 1 1 69 GLY O O -3.169 -5.195 -2.681 1.00 . A A . 69 GLY O 1 1
17 28970 1 1 70 VAL C C -5.203 -4.619 0.004 1.00 . A A . 70 VAL C 1 1
17 28971 1 1 70 VAL CA C -5.622 -4.919 -1.430 1.00 . A A . 70 VAL CA 1 1
17 28972 1 1 70 VAL CB C -7.158 -4.938 -1.498 1.00 . A A . 70 VAL CB 1 1
17 28973 1 1 70 VAL CG1 C -7.708 -3.546 -1.246 1.00 . A A . 70 VAL CG1 1 1
17 28974 1 1 70 VAL CG2 C -7.631 -5.469 -2.842 1.00 . A A . 70 VAL CG2 1 1
17 28975 1 1 70 VAL H H -5.539 -7.004 -1.779 1.00 . A A . 70 VAL H 1 1
17 28976 1 1 70 VAL HA H -5.265 -4.125 -2.071 1.00 . A A . 70 VAL HA 1 1
17 28977 1 1 70 VAL HB H -7.527 -5.594 -0.723 1.00 . A A . 70 VAL HB 1 1
17 28978 1 1 70 VAL HG11 H -8.779 -3.597 -1.131 1.00 . A A . 70 VAL HG11 1 1
17 28979 1 1 70 VAL HG12 H -7.465 -2.909 -2.084 1.00 . A A . 70 VAL HG12 1 1
17 28980 1 1 70 VAL HG13 H -7.266 -3.141 -0.347 1.00 . A A . 70 VAL HG13 1 1
17 28981 1 1 70 VAL HG21 H -7.011 -6.301 -3.141 1.00 . A A . 70 VAL HG21 1 1
17 28982 1 1 70 VAL HG22 H -7.563 -4.686 -3.582 1.00 . A A . 70 VAL HG22 1 1
17 28983 1 1 70 VAL HG23 H -8.658 -5.796 -2.757 1.00 . A A . 70 VAL HG23 1 1
17 28984 1 1 70 VAL N N -5.041 -6.168 -1.901 1.00 . A A . 70 VAL N 1 1
17 28985 1 1 70 VAL O O -5.302 -5.475 0.882 1.00 . A A . 70 VAL O 1 1
17 28986 1 1 71 HIS C C -5.432 -2.331 2.339 1.00 . A A . 71 HIS C 1 1
17 28987 1 1 71 HIS CA C -4.295 -2.986 1.560 1.00 . A A . 71 HIS CA 1 1
17 28988 1 1 71 HIS CB C -3.115 -2.021 1.454 1.00 . A A . 71 HIS CB 1 1
17 28989 1 1 71 HIS CD2 C -2.735 -0.630 3.609 1.00 . A A . 71 HIS CD2 1 1
17 28990 1 1 71 HIS CE1 C -1.170 -1.863 4.517 1.00 . A A . 71 HIS CE1 1 1
17 28991 1 1 71 HIS CG C -2.504 -1.669 2.774 1.00 . A A . 71 HIS CG 1 1
17 28992 1 1 71 HIS H H -4.676 -2.761 -0.510 1.00 . A A . 71 HIS H 1 1
17 28993 1 1 71 HIS HA H -3.975 -3.870 2.091 1.00 . A A . 71 HIS HA 1 1
17 28994 1 1 71 HIS HB2 H -2.345 -2.468 0.842 1.00 . A A . 71 HIS HB2 1 1
17 28995 1 1 71 HIS HB3 H -3.451 -1.106 0.988 1.00 . A A . 71 HIS HB3 1 1
17 28996 1 1 71 HIS HD1 H -1.123 -3.271 2.994 1.00 . A A . 71 HIS HD1 1 1
17 28997 1 1 71 HIS HD2 H -3.448 0.163 3.458 1.00 . A A . 71 HIS HD2 1 1
17 28998 1 1 71 HIS HE1 H -0.422 -2.235 5.200 1.00 . A A . 71 HIS HE1 1 1
17 28999 1 1 71 HIS HE2 H -1.726 -0.085 5.365 1.00 . A A . 71 HIS HE2 1 1
17 29000 1 1 71 HIS N N -4.732 -3.400 0.233 1.00 . A A . 71 HIS N 1 1
17 29001 1 1 71 HIS ND1 N -1.518 -2.422 3.372 1.00 . A A . 71 HIS ND1 1 1
17 29002 1 1 71 HIS NE2 N -1.893 -0.771 4.683 1.00 . A A . 71 HIS NE2 1 1
17 29003 1 1 71 HIS O O -5.462 -2.387 3.568 1.00 . A A . 71 HIS O 1 1
17 29004 1 1 72 LEU C C -8.735 -1.108 1.323 1.00 . A A . 72 LEU C 1 1
17 29005 1 1 72 LEU CA C -7.521 -1.062 2.253 1.00 . A A . 72 LEU CA 1 1
17 29006 1 1 72 LEU CB C -7.200 0.400 2.605 1.00 . A A . 72 LEU CB 1 1
17 29007 1 1 72 LEU CD1 C -5.130 1.829 2.740 1.00 . A A . 72 LEU CD1 1 1
17 29008 1 1 72 LEU CD2 C -6.108 0.861 4.824 1.00 . A A . 72 LEU CD2 1 1
17 29009 1 1 72 LEU CG C -5.871 0.640 3.336 1.00 . A A . 72 LEU CG 1 1
17 29010 1 1 72 LEU H H -6.312 -1.720 0.643 1.00 . A A . 72 LEU H 1 1
17 29011 1 1 72 LEU HA H -7.756 -1.601 3.159 1.00 . A A . 72 LEU HA 1 1
17 29012 1 1 72 LEU HB2 H -7.189 0.971 1.688 1.00 . A A . 72 LEU HB2 1 1
17 29013 1 1 72 LEU HB3 H -7.998 0.777 3.228 1.00 . A A . 72 LEU HB3 1 1
17 29014 1 1 72 LEU HD11 H -5.498 2.743 3.181 1.00 . A A . 72 LEU HD11 1 1
17 29015 1 1 72 LEU HD12 H -5.291 1.854 1.680 1.00 . A A . 72 LEU HD12 1 1
17 29016 1 1 72 LEU HD13 H -4.073 1.734 2.937 1.00 . A A . 72 LEU HD13 1 1
17 29017 1 1 72 LEU HD21 H -7.142 1.123 4.990 1.00 . A A . 72 LEU HD21 1 1
17 29018 1 1 72 LEU HD22 H -5.473 1.662 5.174 1.00 . A A . 72 LEU HD22 1 1
17 29019 1 1 72 LEU HD23 H -5.874 -0.045 5.362 1.00 . A A . 72 LEU HD23 1 1
17 29020 1 1 72 LEU HG H -5.246 -0.227 3.224 1.00 . A A . 72 LEU HG 1 1
17 29021 1 1 72 LEU N N -6.374 -1.718 1.622 1.00 . A A . 72 LEU N 1 1
17 29022 1 1 72 LEU O O -8.607 -0.940 0.114 1.00 . A A . 72 LEU O 1 1
17 29023 1 1 73 ILE C C -12.141 -0.354 1.558 1.00 . A A . 73 ILE C 1 1
17 29024 1 1 73 ILE CA C -11.138 -1.407 1.096 1.00 . A A . 73 ILE CA 1 1
17 29025 1 1 73 ILE CB C -11.781 -2.812 1.180 1.00 . A A . 73 ILE CB 1 1
17 29026 1 1 73 ILE CD1 C -9.755 -4.339 1.036 1.00 . A A . 73 ILE CD1 1 1
17 29027 1 1 73 ILE CG1 C -10.990 -3.808 0.340 1.00 . A A . 73 ILE CG1 1 1
17 29028 1 1 73 ILE CG2 C -13.241 -2.798 0.730 1.00 . A A . 73 ILE CG2 1 1
17 29029 1 1 73 ILE H H -9.964 -1.474 2.859 1.00 . A A . 73 ILE H 1 1
17 29030 1 1 73 ILE HA H -10.878 -1.213 0.063 1.00 . A A . 73 ILE HA 1 1
17 29031 1 1 73 ILE HB H -11.750 -3.128 2.206 1.00 . A A . 73 ILE HB 1 1
17 29032 1 1 73 ILE HD11 H -9.321 -5.133 0.447 1.00 . A A . 73 ILE HD11 1 1
17 29033 1 1 73 ILE HD12 H -10.028 -4.720 2.008 1.00 . A A . 73 ILE HD12 1 1
17 29034 1 1 73 ILE HD13 H -9.037 -3.543 1.154 1.00 . A A . 73 ILE HD13 1 1
17 29035 1 1 73 ILE HG12 H -11.626 -4.647 0.105 1.00 . A A . 73 ILE HG12 1 1
17 29036 1 1 73 ILE HG13 H -10.681 -3.327 -0.575 1.00 . A A . 73 ILE HG13 1 1
17 29037 1 1 73 ILE HG21 H -13.287 -2.900 -0.343 1.00 . A A . 73 ILE HG21 1 1
17 29038 1 1 73 ILE HG22 H -13.708 -1.872 1.023 1.00 . A A . 73 ILE HG22 1 1
17 29039 1 1 73 ILE HG23 H -13.765 -3.623 1.190 1.00 . A A . 73 ILE HG23 1 1
17 29040 1 1 73 ILE N N -9.913 -1.341 1.889 1.00 . A A . 73 ILE N 1 1
17 29041 1 1 73 ILE O O -12.331 -0.144 2.754 1.00 . A A . 73 ILE O 1 1
17 29042 1 1 74 CYS C C -15.102 1.032 0.213 1.00 . A A . 74 CYS C 1 1
17 29043 1 1 74 CYS CA C -13.783 1.313 0.924 1.00 . A A . 74 CYS CA 1 1
17 29044 1 1 74 CYS CB C -13.270 2.699 0.535 1.00 . A A . 74 CYS CB 1 1
17 29045 1 1 74 CYS H H -12.608 0.084 -0.337 1.00 . A A . 74 CYS H 1 1
17 29046 1 1 74 CYS HA H -13.950 1.288 1.990 1.00 . A A . 74 CYS HA 1 1
17 29047 1 1 74 CYS HB2 H -12.191 2.704 0.593 1.00 . A A . 74 CYS HB2 1 1
17 29048 1 1 74 CYS HB3 H -13.573 2.916 -0.479 1.00 . A A . 74 CYS HB3 1 1
17 29049 1 1 74 CYS HG H -13.252 4.754 1.554 1.00 . A A . 74 CYS HG 1 1
17 29050 1 1 74 CYS N N -12.791 0.297 0.601 1.00 . A A . 74 CYS N 1 1
17 29051 1 1 74 CYS O O -15.237 1.272 -0.987 1.00 . A A . 74 CYS O 1 1
17 29052 1 1 74 CYS SG S -13.883 4.032 1.591 1.00 . A A . 74 CYS SG 1 1
17 29053 1 1 75 THR C C -18.501 0.784 1.289 1.00 . A A . 75 THR C 1 1
17 29054 1 1 75 THR CA C -17.388 0.220 0.407 1.00 . A A . 75 THR CA 1 1
17 29055 1 1 75 THR CB C -17.556 -1.292 0.254 1.00 . A A . 75 THR CB 1 1
17 29056 1 1 75 THR CG2 C -18.440 -1.682 -0.911 1.00 . A A . 75 THR CG2 1 1
17 29057 1 1 75 THR H H -15.905 0.356 1.915 1.00 . A A . 75 THR H 1 1
17 29058 1 1 75 THR HA H -17.450 0.682 -0.567 1.00 . A A . 75 THR HA 1 1
17 29059 1 1 75 THR HB H -18.002 -1.687 1.154 1.00 . A A . 75 THR HB 1 1
17 29060 1 1 75 THR HG1 H -15.759 -1.790 0.851 1.00 . A A . 75 THR HG1 1 1
17 29061 1 1 75 THR HG21 H -17.929 -2.414 -1.522 1.00 . A A . 75 THR HG21 1 1
17 29062 1 1 75 THR HG22 H -18.661 -0.809 -1.506 1.00 . A A . 75 THR HG22 1 1
17 29063 1 1 75 THR HG23 H -19.361 -2.106 -0.538 1.00 . A A . 75 THR HG23 1 1
17 29064 1 1 75 THR N N -16.074 0.528 0.964 1.00 . A A . 75 THR N 1 1
17 29065 1 1 75 THR O O -18.352 0.881 2.508 1.00 . A A . 75 THR O 1 1
17 29066 1 1 75 THR OG1 O -16.300 -1.918 0.068 1.00 . A A . 75 THR OG1 1 1
17 29067 1 1 76 THR C C -21.433 0.628 2.230 1.00 . A A . 76 THR C 1 1
17 29068 1 1 76 THR CA C -20.755 1.704 1.390 1.00 . A A . 76 THR CA 1 1
17 29069 1 1 76 THR CB C -21.763 2.325 0.415 1.00 . A A . 76 THR CB 1 1
17 29070 1 1 76 THR CG2 C -21.888 3.826 0.563 1.00 . A A . 76 THR CG2 1 1
17 29071 1 1 76 THR H H -19.676 1.047 -0.305 1.00 . A A . 76 THR H 1 1
17 29072 1 1 76 THR HA H -20.386 2.477 2.048 1.00 . A A . 76 THR HA 1 1
17 29073 1 1 76 THR HB H -22.738 1.895 0.596 1.00 . A A . 76 THR HB 1 1
17 29074 1 1 76 THR HG1 H -20.677 2.624 -1.191 1.00 . A A . 76 THR HG1 1 1
17 29075 1 1 76 THR HG21 H -22.918 4.083 0.763 1.00 . A A . 76 THR HG21 1 1
17 29076 1 1 76 THR HG22 H -21.567 4.305 -0.351 1.00 . A A . 76 THR HG22 1 1
17 29077 1 1 76 THR HG23 H -21.268 4.160 1.382 1.00 . A A . 76 THR HG23 1 1
17 29078 1 1 76 THR N N -19.616 1.152 0.665 1.00 . A A . 76 THR N 1 1
17 29079 1 1 76 THR O O -22.534 0.176 1.912 1.00 . A A . 76 THR O 1 1
17 29080 1 1 76 THR OG1 O -21.402 2.051 -0.928 1.00 . A A . 76 THR OG1 1 1
17 29081 1 1 77 ALA C C -21.868 -1.979 3.411 1.00 . A A . 77 ALA C 1 1
17 29082 1 1 77 ALA CA C -21.300 -0.801 4.199 1.00 . A A . 77 ALA CA 1 1
17 29083 1 1 77 ALA CB C -22.355 -0.195 5.120 1.00 . A A . 77 ALA CB 1 1
17 29084 1 1 77 ALA H H -19.898 0.624 3.508 1.00 . A A . 77 ALA H 1 1
17 29085 1 1 77 ALA HA H -20.485 -1.157 4.811 1.00 . A A . 77 ALA HA 1 1
17 29086 1 1 77 ALA HB1 H -21.995 0.742 5.516 1.00 . A A . 77 ALA HB1 1 1
17 29087 1 1 77 ALA HB2 H -22.556 -0.877 5.934 1.00 . A A . 77 ALA HB2 1 1
17 29088 1 1 77 ALA HB3 H -23.264 -0.025 4.561 1.00 . A A . 77 ALA HB3 1 1
17 29089 1 1 77 ALA N N -20.768 0.222 3.307 1.00 . A A . 77 ALA N 1 1
17 29090 1 1 77 ALA O O -21.265 -2.424 2.433 1.00 . A A . 77 ALA O 1 1
17 29091 1 1 78 ARG C C -22.972 -4.922 3.512 1.00 . A A . 78 ARG C 1 1
17 29092 1 1 78 ARG CA C -23.664 -3.609 3.164 1.00 . A A . 78 ARG CA 1 1
17 29093 1 1 78 ARG CB C -23.669 -3.404 1.645 1.00 . A A . 78 ARG CB 1 1
17 29094 1 1 78 ARG CD C -26.112 -3.485 1.052 1.00 . A A . 78 ARG CD 1 1
17 29095 1 1 78 ARG CG C -24.763 -4.178 0.925 1.00 . A A . 78 ARG CG 1 1
17 29096 1 1 78 ARG CZ C -27.448 -2.361 -0.697 1.00 . A A . 78 ARG CZ 1 1
17 29097 1 1 78 ARG H H -23.459 -2.094 4.619 1.00 . A A . 78 ARG H 1 1
17 29098 1 1 78 ARG HA H -24.681 -3.649 3.515 1.00 . A A . 78 ARG HA 1 1
17 29099 1 1 78 ARG HB2 H -23.806 -2.353 1.436 1.00 . A A . 78 ARG HB2 1 1
17 29100 1 1 78 ARG HB3 H -22.715 -3.719 1.248 1.00 . A A . 78 ARG HB3 1 1
17 29101 1 1 78 ARG HD2 H -26.710 -4.023 1.772 1.00 . A A . 78 ARG HD2 1 1
17 29102 1 1 78 ARG HD3 H -25.950 -2.478 1.401 1.00 . A A . 78 ARG HD3 1 1
17 29103 1 1 78 ARG HE H -26.847 -4.264 -0.756 1.00 . A A . 78 ARG HE 1 1
17 29104 1 1 78 ARG HG2 H -24.508 -4.256 -0.120 1.00 . A A . 78 ARG HG2 1 1
17 29105 1 1 78 ARG HG3 H -24.833 -5.166 1.356 1.00 . A A . 78 ARG HG3 1 1
17 29106 1 1 78 ARG HH11 H -26.994 -1.174 0.879 1.00 . A A . 78 ARG HH11 1 1
17 29107 1 1 78 ARG HH12 H -27.922 -0.423 -0.373 1.00 . A A . 78 ARG HH12 1 1
17 29108 1 1 78 ARG HH21 H -28.070 -3.266 -2.394 1.00 . A A . 78 ARG HH21 1 1
17 29109 1 1 78 ARG HH22 H -28.533 -1.605 -2.224 1.00 . A A . 78 ARG HH22 1 1
17 29110 1 1 78 ARG N N -23.023 -2.485 3.834 1.00 . A A . 78 ARG N 1 1
17 29111 1 1 78 ARG NE N -26.827 -3.442 -0.223 1.00 . A A . 78 ARG NE 1 1
17 29112 1 1 78 ARG NH1 N -27.455 -1.227 -0.006 1.00 . A A . 78 ARG NH1 1 1
17 29113 1 1 78 ARG NH2 N -28.068 -2.415 -1.867 1.00 . A A . 78 ARG NH2 1 1
17 29114 1 1 78 ARG O O -23.611 -5.869 3.972 1.00 . A A . 78 ARG O 1 1
17 29115 1 1 79 VAL C C -20.857 -6.448 5.086 1.00 . A A . 79 VAL C 1 1
17 29116 1 1 79 VAL CA C -20.884 -6.168 3.585 1.00 . A A . 79 VAL CA 1 1
17 29117 1 1 79 VAL CB C -19.438 -6.039 3.064 1.00 . A A . 79 VAL CB 1 1
17 29118 1 1 79 VAL CG1 C -19.430 -5.912 1.548 1.00 . A A . 79 VAL CG1 1 1
17 29119 1 1 79 VAL CG2 C -18.737 -4.851 3.709 1.00 . A A . 79 VAL CG2 1 1
17 29120 1 1 79 VAL H H -21.210 -4.186 2.925 1.00 . A A . 79 VAL H 1 1
17 29121 1 1 79 VAL HA H -21.352 -7.002 3.083 1.00 . A A . 79 VAL HA 1 1
17 29122 1 1 79 VAL HB H -18.900 -6.936 3.330 1.00 . A A . 79 VAL HB 1 1
17 29123 1 1 79 VAL HG11 H -19.426 -4.866 1.273 1.00 . A A . 79 VAL HG11 1 1
17 29124 1 1 79 VAL HG12 H -20.312 -6.386 1.142 1.00 . A A . 79 VAL HG12 1 1
17 29125 1 1 79 VAL HG13 H -18.548 -6.391 1.151 1.00 . A A . 79 VAL HG13 1 1
17 29126 1 1 79 VAL HG21 H -18.538 -4.098 2.960 1.00 . A A . 79 VAL HG21 1 1
17 29127 1 1 79 VAL HG22 H -17.804 -5.178 4.144 1.00 . A A . 79 VAL HG22 1 1
17 29128 1 1 79 VAL HG23 H -19.367 -4.434 4.481 1.00 . A A . 79 VAL HG23 1 1
17 29129 1 1 79 VAL N N -21.661 -4.974 3.291 1.00 . A A . 79 VAL N 1 1
17 29130 1 1 79 VAL O O -21.412 -5.686 5.879 1.00 . A A . 79 VAL O 1 1
17 29131 1 1 80 ASP C C -18.755 -7.579 7.461 1.00 . A A . 80 ASP C 1 1
17 29132 1 1 80 ASP CA C -20.123 -7.930 6.875 1.00 . A A . 80 ASP CA 1 1
17 29133 1 1 80 ASP CB C -20.386 -9.430 7.030 1.00 . A A . 80 ASP CB 1 1
17 29134 1 1 80 ASP CG C -21.511 -9.723 8.003 1.00 . A A . 80 ASP CG 1 1
17 29135 1 1 80 ASP H H -19.796 -8.117 4.791 1.00 . A A . 80 ASP H 1 1
17 29136 1 1 80 ASP HA H -20.882 -7.386 7.416 1.00 . A A . 80 ASP HA 1 1
17 29137 1 1 80 ASP HB2 H -20.651 -9.844 6.067 1.00 . A A . 80 ASP HB2 1 1
17 29138 1 1 80 ASP HB3 H -19.489 -9.914 7.390 1.00 . A A . 80 ASP HB3 1 1
17 29139 1 1 80 ASP N N -20.215 -7.547 5.469 1.00 . A A . 80 ASP N 1 1
17 29140 1 1 80 ASP O O -18.600 -7.481 8.677 1.00 . A A . 80 ASP O 1 1
17 29141 1 1 80 ASP OD1 O -21.400 -9.317 9.178 1.00 . A A . 80 ASP OD1 1 1
17 29142 1 1 80 ASP OD2 O -22.503 -10.358 7.587 1.00 . A A . 80 ASP OD2 1 1
17 29143 1 1 81 ARG C C -15.929 -8.022 8.102 1.00 . A A . 81 ARG C 1 1
17 29144 1 1 81 ARG CA C -16.413 -7.056 7.023 1.00 . A A . 81 ARG CA 1 1
17 29145 1 1 81 ARG CB C -16.358 -5.618 7.544 1.00 . A A . 81 ARG CB 1 1
17 29146 1 1 81 ARG CD C -17.987 -3.697 7.624 1.00 . A A . 81 ARG CD 1 1
17 29147 1 1 81 ARG CG C -17.195 -4.640 6.731 1.00 . A A . 81 ARG CG 1 1
17 29148 1 1 81 ARG CZ C -19.528 -3.816 9.543 1.00 . A A . 81 ARG CZ 1 1
17 29149 1 1 81 ARG H H -17.952 -7.483 5.636 1.00 . A A . 81 ARG H 1 1
17 29150 1 1 81 ARG HA H -15.763 -7.143 6.165 1.00 . A A . 81 ARG HA 1 1
17 29151 1 1 81 ARG HB2 H -16.709 -5.602 8.563 1.00 . A A . 81 ARG HB2 1 1
17 29152 1 1 81 ARG HB3 H -15.331 -5.281 7.523 1.00 . A A . 81 ARG HB3 1 1
17 29153 1 1 81 ARG HD2 H -17.303 -3.003 8.089 1.00 . A A . 81 ARG HD2 1 1
17 29154 1 1 81 ARG HD3 H -18.689 -3.150 7.011 1.00 . A A . 81 ARG HD3 1 1
17 29155 1 1 81 ARG HE H -18.616 -5.383 8.712 1.00 . A A . 81 ARG HE 1 1
17 29156 1 1 81 ARG HG2 H -16.537 -4.055 6.106 1.00 . A A . 81 ARG HG2 1 1
17 29157 1 1 81 ARG HG3 H -17.881 -5.195 6.111 1.00 . A A . 81 ARG HG3 1 1
17 29158 1 1 81 ARG HH11 H -19.195 -1.953 8.849 1.00 . A A . 81 ARG HH11 1 1
17 29159 1 1 81 ARG HH12 H -20.296 -2.057 10.178 1.00 . A A . 81 ARG HH12 1 1
17 29160 1 1 81 ARG HH21 H -20.050 -5.530 10.472 1.00 . A A . 81 ARG HH21 1 1
17 29161 1 1 81 ARG HH22 H -20.774 -4.090 11.107 1.00 . A A . 81 ARG HH22 1 1
17 29162 1 1 81 ARG N N -17.767 -7.392 6.590 1.00 . A A . 81 ARG N 1 1
17 29163 1 1 81 ARG NE N -18.723 -4.410 8.665 1.00 . A A . 81 ARG NE 1 1
17 29164 1 1 81 ARG NH1 N -19.684 -2.500 9.522 1.00 . A A . 81 ARG NH1 1 1
17 29165 1 1 81 ARG NH2 N -20.171 -4.538 10.448 1.00 . A A . 81 ARG NH2 1 1
17 29166 1 1 81 ARG O O -15.194 -7.636 9.011 1.00 . A A . 81 ARG O 1 1
17 29167 1 1 82 SER C C -15.610 -11.616 8.236 1.00 . A A . 82 SER C 1 1
17 29168 1 1 82 SER CA C -15.953 -10.311 8.949 1.00 . A A . 82 SER CA 1 1
17 29169 1 1 82 SER CB C -17.075 -10.559 9.962 1.00 . A A . 82 SER CB 1 1
17 29170 1 1 82 SER H H -16.923 -9.529 7.238 1.00 . A A . 82 SER H 1 1
17 29171 1 1 82 SER HA H -15.079 -9.961 9.474 1.00 . A A . 82 SER HA 1 1
17 29172 1 1 82 SER HB2 H -17.507 -11.535 9.790 1.00 . A A . 82 SER HB2 1 1
17 29173 1 1 82 SER HB3 H -16.669 -10.518 10.962 1.00 . A A . 82 SER HB3 1 1
17 29174 1 1 82 SER HG H -17.704 -8.722 9.696 1.00 . A A . 82 SER HG 1 1
17 29175 1 1 82 SER N N -16.344 -9.283 7.988 1.00 . A A . 82 SER N 1 1
17 29176 1 1 82 SER O O -15.726 -12.697 8.813 1.00 . A A . 82 SER O 1 1
17 29177 1 1 82 SER OG O -18.097 -9.586 9.846 1.00 . A A . 82 SER OG 1 1
17 29178 1 1 83 PHE C C -13.317 -12.919 6.240 1.00 . A A . 83 PHE C 1 1
17 29179 1 1 83 PHE CA C -14.823 -12.684 6.198 1.00 . A A . 83 PHE CA 1 1
17 29180 1 1 83 PHE CB C -15.291 -12.546 4.742 1.00 . A A . 83 PHE CB 1 1
17 29181 1 1 83 PHE CD1 C -16.576 -10.401 4.551 1.00 . A A . 83 PHE CD1 1 1
17 29182 1 1 83 PHE CD2 C -14.423 -10.524 3.537 1.00 . A A . 83 PHE CD2 1 1
17 29183 1 1 83 PHE CE1 C -16.711 -9.098 4.112 1.00 . A A . 83 PHE CE1 1 1
17 29184 1 1 83 PHE CE2 C -14.554 -9.223 3.097 1.00 . A A . 83 PHE CE2 1 1
17 29185 1 1 83 PHE CG C -15.432 -11.128 4.269 1.00 . A A . 83 PHE CG 1 1
17 29186 1 1 83 PHE CZ C -15.699 -8.508 3.384 1.00 . A A . 83 PHE CZ 1 1
17 29187 1 1 83 PHE H H -15.110 -10.620 6.577 1.00 . A A . 83 PHE H 1 1
17 29188 1 1 83 PHE HA H -15.315 -13.537 6.642 1.00 . A A . 83 PHE HA 1 1
17 29189 1 1 83 PHE HB2 H -14.578 -13.037 4.097 1.00 . A A . 83 PHE HB2 1 1
17 29190 1 1 83 PHE HB3 H -16.252 -13.029 4.637 1.00 . A A . 83 PHE HB3 1 1
17 29191 1 1 83 PHE HD1 H -17.369 -10.861 5.123 1.00 . A A . 83 PHE HD1 1 1
17 29192 1 1 83 PHE HD2 H -13.526 -11.081 3.310 1.00 . A A . 83 PHE HD2 1 1
17 29193 1 1 83 PHE HE1 H -17.606 -8.545 4.336 1.00 . A A . 83 PHE HE1 1 1
17 29194 1 1 83 PHE HE2 H -13.763 -8.768 2.529 1.00 . A A . 83 PHE HE2 1 1
17 29195 1 1 83 PHE HZ H -15.802 -7.488 3.040 1.00 . A A . 83 PHE HZ 1 1
17 29196 1 1 83 PHE N N -15.185 -11.508 6.982 1.00 . A A . 83 PHE N 1 1
17 29197 1 1 83 PHE O O -12.738 -13.469 5.302 1.00 . A A . 83 PHE O 1 1
17 29198 1 1 84 GLY C C -10.610 -11.441 8.120 1.00 . A A . 84 GLY C 1 1
17 29199 1 1 84 GLY CA C -11.251 -12.646 7.466 1.00 . A A . 84 GLY CA 1 1
17 29200 1 1 84 GLY H H -13.186 -12.032 8.034 1.00 . A A . 84 GLY H 1 1
17 29201 1 1 84 GLY HA2 H -11.052 -13.519 8.069 1.00 . A A . 84 GLY HA2 1 1
17 29202 1 1 84 GLY HA3 H -10.818 -12.786 6.488 1.00 . A A . 84 GLY HA3 1 1
17 29203 1 1 84 GLY N N -12.686 -12.487 7.326 1.00 . A A . 84 GLY N 1 1
17 29204 1 1 84 GLY O O -10.818 -11.195 9.310 1.00 . A A . 84 GLY O 1 1
17 29205 1 1 85 ASP C C -9.229 -8.344 6.932 1.00 . A A . 85 ASP C 1 1
17 29206 1 1 85 ASP CA C -9.170 -9.506 7.911 1.00 . A A . 85 ASP CA 1 1
17 29207 1 1 85 ASP CB C -7.711 -9.823 8.244 1.00 . A A . 85 ASP CB 1 1
17 29208 1 1 85 ASP CG C -6.923 -10.258 7.023 1.00 . A A . 85 ASP CG 1 1
17 29209 1 1 85 ASP H H -9.681 -10.910 6.421 1.00 . A A . 85 ASP H 1 1
17 29210 1 1 85 ASP HA H -9.685 -9.226 8.816 1.00 . A A . 85 ASP HA 1 1
17 29211 1 1 85 ASP HB2 H -7.244 -8.939 8.655 1.00 . A A . 85 ASP HB2 1 1
17 29212 1 1 85 ASP HB3 H -7.678 -10.617 8.974 1.00 . A A . 85 ASP HB3 1 1
17 29213 1 1 85 ASP N N -9.828 -10.682 7.363 1.00 . A A . 85 ASP N 1 1
17 29214 1 1 85 ASP O O -8.448 -7.404 7.038 1.00 . A A . 85 ASP O 1 1
17 29215 1 1 85 ASP OD1 O -7.425 -11.114 6.267 1.00 . A A . 85 ASP OD1 1 1
17 29216 1 1 85 ASP OD2 O -5.804 -9.738 6.822 1.00 . A A . 85 ASP OD2 1 1
17 29217 1 1 86 ILE C C -10.346 -5.976 5.635 1.00 . A A . 86 ILE C 1 1
17 29218 1 1 86 ILE CA C -10.294 -7.355 4.981 1.00 . A A . 86 ILE CA 1 1
17 29219 1 1 86 ILE CB C -11.553 -7.544 4.105 1.00 . A A . 86 ILE CB 1 1
17 29220 1 1 86 ILE CD1 C -12.704 -6.592 2.030 1.00 . A A . 86 ILE CD1 1 1
17 29221 1 1 86 ILE CG1 C -11.665 -6.387 3.109 1.00 . A A . 86 ILE CG1 1 1
17 29222 1 1 86 ILE CG2 C -12.806 -7.644 4.966 1.00 . A A . 86 ILE CG2 1 1
17 29223 1 1 86 ILE H H -10.755 -9.184 5.940 1.00 . A A . 86 ILE H 1 1
17 29224 1 1 86 ILE HA H -9.431 -7.401 4.334 1.00 . A A . 86 ILE HA 1 1
17 29225 1 1 86 ILE HB H -11.449 -8.469 3.559 1.00 . A A . 86 ILE HB 1 1
17 29226 1 1 86 ILE HD11 H -13.618 -6.091 2.309 1.00 . A A . 86 ILE HD11 1 1
17 29227 1 1 86 ILE HD12 H -12.891 -7.646 1.909 1.00 . A A . 86 ILE HD12 1 1
17 29228 1 1 86 ILE HD13 H -12.340 -6.185 1.099 1.00 . A A . 86 ILE HD13 1 1
17 29229 1 1 86 ILE HG12 H -11.919 -5.487 3.645 1.00 . A A . 86 ILE HG12 1 1
17 29230 1 1 86 ILE HG13 H -10.709 -6.253 2.626 1.00 . A A . 86 ILE HG13 1 1
17 29231 1 1 86 ILE HG21 H -13.087 -8.681 5.072 1.00 . A A . 86 ILE HG21 1 1
17 29232 1 1 86 ILE HG22 H -13.610 -7.102 4.496 1.00 . A A . 86 ILE HG22 1 1
17 29233 1 1 86 ILE HG23 H -12.611 -7.224 5.941 1.00 . A A . 86 ILE HG23 1 1
17 29234 1 1 86 ILE N N -10.155 -8.412 5.976 1.00 . A A . 86 ILE N 1 1
17 29235 1 1 86 ILE O O -11.388 -5.553 6.134 1.00 . A A . 86 ILE O 1 1
17 29236 1 1 87 PRO C C -9.988 -2.898 5.437 1.00 . A A . 87 PRO C 1 1
17 29237 1 1 87 PRO CA C -9.159 -3.910 6.225 1.00 . A A . 87 PRO CA 1 1
17 29238 1 1 87 PRO CB C -7.670 -3.557 6.156 1.00 . A A . 87 PRO CB 1 1
17 29239 1 1 87 PRO CD C -7.922 -5.658 5.056 1.00 . A A . 87 PRO CD 1 1
17 29240 1 1 87 PRO CG C -7.136 -4.379 5.033 1.00 . A A . 87 PRO CG 1 1
17 29241 1 1 87 PRO HA H -9.484 -3.916 7.256 1.00 . A A . 87 PRO HA 1 1
17 29242 1 1 87 PRO HB2 H -7.556 -2.500 5.962 1.00 . A A . 87 PRO HB2 1 1
17 29243 1 1 87 PRO HB3 H -7.195 -3.811 7.091 1.00 . A A . 87 PRO HB3 1 1
17 29244 1 1 87 PRO HD2 H -8.050 -6.047 4.057 1.00 . A A . 87 PRO HD2 1 1
17 29245 1 1 87 PRO HD3 H -7.432 -6.385 5.683 1.00 . A A . 87 PRO HD3 1 1
17 29246 1 1 87 PRO HG2 H -7.284 -3.864 4.096 1.00 . A A . 87 PRO HG2 1 1
17 29247 1 1 87 PRO HG3 H -6.088 -4.582 5.192 1.00 . A A . 87 PRO HG3 1 1
17 29248 1 1 87 PRO N N -9.219 -5.247 5.635 1.00 . A A . 87 PRO N 1 1
17 29249 1 1 87 PRO O O -9.441 -1.997 4.801 1.00 . A A . 87 PRO O 1 1
17 29250 1 1 88 LEU C C -12.905 -1.178 5.691 1.00 . A A . 88 LEU C 1 1
17 29251 1 1 88 LEU CA C -12.197 -2.146 4.749 1.00 . A A . 88 LEU CA 1 1
17 29252 1 1 88 LEU CB C -13.227 -2.935 3.931 1.00 . A A . 88 LEU CB 1 1
17 29253 1 1 88 LEU CD1 C -15.623 -2.432 4.454 1.00 . A A . 88 LEU CD1 1 1
17 29254 1 1 88 LEU CD2 C -14.858 -4.803 4.252 1.00 . A A . 88 LEU CD2 1 1
17 29255 1 1 88 LEU CG C -14.473 -3.399 4.688 1.00 . A A . 88 LEU CG 1 1
17 29256 1 1 88 LEU H H -11.697 -3.791 5.989 1.00 . A A . 88 LEU H 1 1
17 29257 1 1 88 LEU HA H -11.585 -1.575 4.070 1.00 . A A . 88 LEU HA 1 1
17 29258 1 1 88 LEU HB2 H -13.548 -2.315 3.108 1.00 . A A . 88 LEU HB2 1 1
17 29259 1 1 88 LEU HB3 H -12.737 -3.808 3.529 1.00 . A A . 88 LEU HB3 1 1
17 29260 1 1 88 LEU HD11 H -16.218 -2.356 5.351 1.00 . A A . 88 LEU HD11 1 1
17 29261 1 1 88 LEU HD12 H -16.237 -2.794 3.643 1.00 . A A . 88 LEU HD12 1 1
17 29262 1 1 88 LEU HD13 H -15.228 -1.460 4.201 1.00 . A A . 88 LEU HD13 1 1
17 29263 1 1 88 LEU HD21 H -15.463 -5.268 5.016 1.00 . A A . 88 LEU HD21 1 1
17 29264 1 1 88 LEU HD22 H -13.964 -5.386 4.098 1.00 . A A . 88 LEU HD22 1 1
17 29265 1 1 88 LEU HD23 H -15.417 -4.754 3.329 1.00 . A A . 88 LEU HD23 1 1
17 29266 1 1 88 LEU HG H -14.259 -3.421 5.747 1.00 . A A . 88 LEU HG 1 1
17 29267 1 1 88 LEU N N -11.312 -3.052 5.472 1.00 . A A . 88 LEU N 1 1
17 29268 1 1 88 LEU O O -12.980 -1.409 6.898 1.00 . A A . 88 LEU O 1 1
17 29269 1 1 89 VAL C C -15.204 1.600 5.064 1.00 . A A . 89 VAL C 1 1
17 29270 1 1 89 VAL CA C -14.132 0.917 5.906 1.00 . A A . 89 VAL CA 1 1
17 29271 1 1 89 VAL CB C -13.185 2.000 6.476 1.00 . A A . 89 VAL CB 1 1
17 29272 1 1 89 VAL CG1 C -13.678 2.465 7.839 1.00 . A A . 89 VAL CG1 1 1
17 29273 1 1 89 VAL CG2 C -11.749 1.498 6.570 1.00 . A A . 89 VAL CG2 1 1
17 29274 1 1 89 VAL H H -13.334 0.031 4.157 1.00 . A A . 89 VAL H 1 1
17 29275 1 1 89 VAL HA H -14.611 0.417 6.735 1.00 . A A . 89 VAL HA 1 1
17 29276 1 1 89 VAL HB H -13.203 2.850 5.808 1.00 . A A . 89 VAL HB 1 1
17 29277 1 1 89 VAL HG11 H -14.383 1.747 8.232 1.00 . A A . 89 VAL HG11 1 1
17 29278 1 1 89 VAL HG12 H -14.161 3.425 7.739 1.00 . A A . 89 VAL HG12 1 1
17 29279 1 1 89 VAL HG13 H -12.840 2.553 8.515 1.00 . A A . 89 VAL HG13 1 1
17 29280 1 1 89 VAL HG21 H -11.622 0.937 7.484 1.00 . A A . 89 VAL HG21 1 1
17 29281 1 1 89 VAL HG22 H -11.074 2.342 6.571 1.00 . A A . 89 VAL HG22 1 1
17 29282 1 1 89 VAL HG23 H -11.527 0.866 5.725 1.00 . A A . 89 VAL HG23 1 1
17 29283 1 1 89 VAL N N -13.425 -0.092 5.126 1.00 . A A . 89 VAL N 1 1
17 29284 1 1 89 VAL O O -15.229 1.464 3.839 1.00 . A A . 89 VAL O 1 1
17 29285 1 1 90 HIS C C -16.754 4.455 4.684 1.00 . A A . 90 HIS C 1 1
17 29286 1 1 90 HIS CA C -17.170 3.035 5.050 1.00 . A A . 90 HIS CA 1 1
17 29287 1 1 90 HIS CB C -18.419 3.076 5.932 1.00 . A A . 90 HIS CB 1 1
17 29288 1 1 90 HIS CD2 C -19.467 0.744 6.365 1.00 . A A . 90 HIS CD2 1 1
17 29289 1 1 90 HIS CE1 C -18.511 0.312 8.288 1.00 . A A . 90 HIS CE1 1 1
17 29290 1 1 90 HIS CG C -18.677 1.800 6.671 1.00 . A A . 90 HIS CG 1 1
17 29291 1 1 90 HIS H H -16.019 2.397 6.705 1.00 . A A . 90 HIS H 1 1
17 29292 1 1 90 HIS HA H -17.399 2.496 4.143 1.00 . A A . 90 HIS HA 1 1
17 29293 1 1 90 HIS HB2 H -18.310 3.864 6.661 1.00 . A A . 90 HIS HB2 1 1
17 29294 1 1 90 HIS HB3 H -19.280 3.282 5.313 1.00 . A A . 90 HIS HB3 1 1
17 29295 1 1 90 HIS HD1 H -17.445 2.089 8.382 1.00 . A A . 90 HIS HD1 1 1
17 29296 1 1 90 HIS HD2 H -20.080 0.638 5.483 1.00 . A A . 90 HIS HD2 1 1
17 29297 1 1 90 HIS HE1 H -18.224 -0.180 9.207 1.00 . A A . 90 HIS HE1 1 1
17 29298 1 1 90 HIS HE2 H -19.893 -0.971 7.489 1.00 . A A . 90 HIS HE2 1 1
17 29299 1 1 90 HIS N N -16.091 2.331 5.730 1.00 . A A . 90 HIS N 1 1
17 29300 1 1 90 HIS ND1 N -18.093 1.497 7.882 1.00 . A A . 90 HIS ND1 1 1
17 29301 1 1 90 HIS NE2 N -19.347 -0.165 7.383 1.00 . A A . 90 HIS NE2 1 1
17 29302 1 1 90 HIS O O -15.935 5.070 5.369 1.00 . A A . 90 HIS O 1 1
17 29303 1 1 91 GLY C C -18.145 7.287 3.400 1.00 . A A . 91 GLY C 1 1
17 29304 1 1 91 GLY CA C -17.006 6.315 3.163 1.00 . A A . 91 GLY CA 1 1
17 29305 1 1 91 GLY H H -17.971 4.434 3.098 1.00 . A A . 91 GLY H 1 1
17 29306 1 1 91 GLY HA2 H -16.136 6.660 3.701 1.00 . A A . 91 GLY HA2 1 1
17 29307 1 1 91 GLY HA3 H -16.779 6.294 2.108 1.00 . A A . 91 GLY HA3 1 1
17 29308 1 1 91 GLY N N -17.326 4.970 3.601 1.00 . A A . 91 GLY N 1 1
17 29309 1 1 91 GLY O O -18.292 8.269 2.674 1.00 . A A . 91 GLY O 1 1
17 29310 1 1 92 MET C C -19.616 9.320 5.010 1.00 . A A . 92 MET C 1 1
17 29311 1 1 92 MET CA C -20.076 7.881 4.762 1.00 . A A . 92 MET CA 1 1
17 29312 1 1 92 MET CB C -20.810 7.345 5.995 1.00 . A A . 92 MET CB 1 1
17 29313 1 1 92 MET CE C -24.740 8.593 5.320 1.00 . A A . 92 MET CE 1 1
17 29314 1 1 92 MET CG C -22.188 7.955 6.201 1.00 . A A . 92 MET CG 1 1
17 29315 1 1 92 MET H H -18.777 6.225 4.976 1.00 . A A . 92 MET H 1 1
17 29316 1 1 92 MET HA H -20.755 7.875 3.923 1.00 . A A . 92 MET HA 1 1
17 29317 1 1 92 MET HB2 H -20.926 6.276 5.895 1.00 . A A . 92 MET HB2 1 1
17 29318 1 1 92 MET HB3 H -20.215 7.551 6.872 1.00 . A A . 92 MET HB3 1 1
17 29319 1 1 92 MET HE1 H -24.516 9.160 6.212 1.00 . A A . 92 MET HE1 1 1
17 29320 1 1 92 MET HE2 H -25.516 7.874 5.535 1.00 . A A . 92 MET HE2 1 1
17 29321 1 1 92 MET HE3 H -25.075 9.263 4.542 1.00 . A A . 92 MET HE3 1 1
17 29322 1 1 92 MET HG2 H -22.651 7.488 7.057 1.00 . A A . 92 MET HG2 1 1
17 29323 1 1 92 MET HG3 H -22.075 9.013 6.387 1.00 . A A . 92 MET HG3 1 1
17 29324 1 1 92 MET N N -18.950 7.018 4.426 1.00 . A A . 92 MET N 1 1
17 29325 1 1 92 MET O O -20.230 10.264 4.513 1.00 . A A . 92 MET O 1 1
17 29326 1 1 92 MET SD S -23.267 7.734 4.772 1.00 . A A . 92 MET SD 1 1
17 29327 1 1 93 PRO C C -17.316 11.497 4.893 1.00 . A A . 93 PRO C 1 1
17 29328 1 1 93 PRO CA C -18.009 10.851 6.090 1.00 . A A . 93 PRO CA 1 1
17 29329 1 1 93 PRO CB C -17.004 10.589 7.212 1.00 . A A . 93 PRO CB 1 1
17 29330 1 1 93 PRO CD C -17.731 8.452 6.437 1.00 . A A . 93 PRO CD 1 1
17 29331 1 1 93 PRO CG C -16.543 9.195 6.978 1.00 . A A . 93 PRO CG 1 1
17 29332 1 1 93 PRO HA H -18.789 11.507 6.448 1.00 . A A . 93 PRO HA 1 1
17 29333 1 1 93 PRO HB2 H -16.190 11.294 7.143 1.00 . A A . 93 PRO HB2 1 1
17 29334 1 1 93 PRO HB3 H -17.494 10.686 8.169 1.00 . A A . 93 PRO HB3 1 1
17 29335 1 1 93 PRO HD2 H -17.410 7.712 5.721 1.00 . A A . 93 PRO HD2 1 1
17 29336 1 1 93 PRO HD3 H -18.284 7.989 7.240 1.00 . A A . 93 PRO HD3 1 1
17 29337 1 1 93 PRO HG2 H -15.743 9.190 6.254 1.00 . A A . 93 PRO HG2 1 1
17 29338 1 1 93 PRO HG3 H -16.215 8.754 7.906 1.00 . A A . 93 PRO HG3 1 1
17 29339 1 1 93 PRO N N -18.530 9.512 5.787 1.00 . A A . 93 PRO N 1 1
17 29340 1 1 93 PRO O O -17.350 12.716 4.729 1.00 . A A . 93 PRO O 1 1
17 29341 1 1 94 PHE C C -16.965 11.664 1.822 1.00 . A A . 94 PHE C 1 1
17 29342 1 1 94 PHE CA C -15.977 11.180 2.883 1.00 . A A . 94 PHE CA 1 1
17 29343 1 1 94 PHE CB C -15.063 10.094 2.303 1.00 . A A . 94 PHE CB 1 1
17 29344 1 1 94 PHE CD1 C -13.120 11.066 3.575 1.00 . A A . 94 PHE CD1 1 1
17 29345 1 1 94 PHE CD2 C -12.683 9.968 1.503 1.00 . A A . 94 PHE CD2 1 1
17 29346 1 1 94 PHE CE1 C -11.770 11.329 3.723 1.00 . A A . 94 PHE CE1 1 1
17 29347 1 1 94 PHE CE2 C -11.333 10.227 1.648 1.00 . A A . 94 PHE CE2 1 1
17 29348 1 1 94 PHE CG C -13.593 10.383 2.464 1.00 . A A . 94 PHE CG 1 1
17 29349 1 1 94 PHE CZ C -10.876 10.909 2.759 1.00 . A A . 94 PHE CZ 1 1
17 29350 1 1 94 PHE H H -16.682 9.715 4.244 1.00 . A A . 94 PHE H 1 1
17 29351 1 1 94 PHE HA H -15.371 12.017 3.196 1.00 . A A . 94 PHE HA 1 1
17 29352 1 1 94 PHE HB2 H -15.270 9.158 2.798 1.00 . A A . 94 PHE HB2 1 1
17 29353 1 1 94 PHE HB3 H -15.266 9.988 1.247 1.00 . A A . 94 PHE HB3 1 1
17 29354 1 1 94 PHE HD1 H -13.817 11.397 4.331 1.00 . A A . 94 PHE HD1 1 1
17 29355 1 1 94 PHE HD2 H -13.038 9.435 0.633 1.00 . A A . 94 PHE HD2 1 1
17 29356 1 1 94 PHE HE1 H -11.414 11.861 4.592 1.00 . A A . 94 PHE HE1 1 1
17 29357 1 1 94 PHE HE2 H -10.635 9.897 0.893 1.00 . A A . 94 PHE HE2 1 1
17 29358 1 1 94 PHE HZ H -9.822 11.111 2.873 1.00 . A A . 94 PHE HZ 1 1
17 29359 1 1 94 PHE N N -16.680 10.677 4.061 1.00 . A A . 94 PHE N 1 1
17 29360 1 1 94 PHE O O -16.712 12.648 1.128 1.00 . A A . 94 PHE O 1 1
17 29361 1 1 95 VAL C C -19.852 12.599 1.148 1.00 . A A . 95 VAL C 1 1
17 29362 1 1 95 VAL CA C -19.117 11.327 0.727 1.00 . A A . 95 VAL CA 1 1
17 29363 1 1 95 VAL CB C -20.137 10.180 0.541 1.00 . A A . 95 VAL CB 1 1
17 29364 1 1 95 VAL CG1 C -21.218 10.549 -0.471 1.00 . A A . 95 VAL CG1 1 1
17 29365 1 1 95 VAL CG2 C -19.427 8.902 0.117 1.00 . A A . 95 VAL CG2 1 1
17 29366 1 1 95 VAL H H -18.235 10.189 2.282 1.00 . A A . 95 VAL H 1 1
17 29367 1 1 95 VAL HA H -18.629 11.503 -0.220 1.00 . A A . 95 VAL HA 1 1
17 29368 1 1 95 VAL HB H -20.616 9.997 1.491 1.00 . A A . 95 VAL HB 1 1
17 29369 1 1 95 VAL HG11 H -20.937 10.179 -1.446 1.00 . A A . 95 VAL HG11 1 1
17 29370 1 1 95 VAL HG12 H -21.329 11.619 -0.512 1.00 . A A . 95 VAL HG12 1 1
17 29371 1 1 95 VAL HG13 H -22.154 10.102 -0.174 1.00 . A A . 95 VAL HG13 1 1
17 29372 1 1 95 VAL HG21 H -19.840 8.553 -0.818 1.00 . A A . 95 VAL HG21 1 1
17 29373 1 1 95 VAL HG22 H -19.564 8.145 0.875 1.00 . A A . 95 VAL HG22 1 1
17 29374 1 1 95 VAL HG23 H -18.372 9.099 -0.008 1.00 . A A . 95 VAL HG23 1 1
17 29375 1 1 95 VAL N N -18.092 10.967 1.703 1.00 . A A . 95 VAL N 1 1
17 29376 1 1 95 VAL O O -20.426 13.302 0.316 1.00 . A A . 95 VAL O 1 1
17 29377 1 1 96 SER C C -20.001 15.343 2.264 1.00 . A A . 96 SER C 1 1
17 29378 1 1 96 SER CA C -20.491 14.081 2.970 1.00 . A A . 96 SER CA 1 1
17 29379 1 1 96 SER CB C -20.253 14.193 4.475 1.00 . A A . 96 SER CB 1 1
17 29380 1 1 96 SER H H -19.352 12.300 3.061 1.00 . A A . 96 SER H 1 1
17 29381 1 1 96 SER HA H -21.551 13.973 2.791 1.00 . A A . 96 SER HA 1 1
17 29382 1 1 96 SER HB2 H -20.946 14.905 4.896 1.00 . A A . 96 SER HB2 1 1
17 29383 1 1 96 SER HB3 H -20.407 13.227 4.933 1.00 . A A . 96 SER HB3 1 1
17 29384 1 1 96 SER HG H -18.316 14.144 4.193 1.00 . A A . 96 SER HG 1 1
17 29385 1 1 96 SER N N -19.827 12.893 2.443 1.00 . A A . 96 SER N 1 1
17 29386 1 1 96 SER O O -20.789 16.240 1.961 1.00 . A A . 96 SER O 1 1
17 29387 1 1 96 SER OG O -18.933 14.623 4.752 1.00 . A A . 96 SER OG 1 1
17 29388 1 1 97 GLY C C -17.922 17.733 2.276 1.00 . A A . 97 GLY C 1 1
17 29389 1 1 97 GLY CA C -18.140 16.568 1.333 1.00 . A A . 97 GLY CA 1 1
17 29390 1 1 97 GLY H H -18.115 14.664 2.264 1.00 . A A . 97 GLY H 1 1
17 29391 1 1 97 GLY HA2 H -17.196 16.294 0.890 1.00 . A A . 97 GLY HA2 1 1
17 29392 1 1 97 GLY HA3 H -18.816 16.876 0.549 1.00 . A A . 97 GLY HA3 1 1
17 29393 1 1 97 GLY N N -18.697 15.409 2.001 1.00 . A A . 97 GLY N 1 1
17 29394 1 1 97 GLY O O -17.579 18.833 1.844 1.00 . A A . 97 GLY O 1 1
17 29395 1 1 98 VAL C C -16.954 18.132 5.645 1.00 . A A . 98 VAL C 1 1
17 29396 1 1 98 VAL CA C -17.957 18.543 4.567 1.00 . A A . 98 VAL CA 1 1
17 29397 1 1 98 VAL CB C -19.298 18.902 5.237 1.00 . A A . 98 VAL CB 1 1
17 29398 1 1 98 VAL CG1 C -19.886 17.692 5.950 1.00 . A A . 98 VAL CG1 1 1
17 29399 1 1 98 VAL CG2 C -19.114 20.065 6.200 1.00 . A A . 98 VAL CG2 1 1
17 29400 1 1 98 VAL H H -18.412 16.607 3.859 1.00 . A A . 98 VAL H 1 1
17 29401 1 1 98 VAL HA H -17.586 19.424 4.065 1.00 . A A . 98 VAL HA 1 1
17 29402 1 1 98 VAL HB H -19.990 19.209 4.466 1.00 . A A . 98 VAL HB 1 1
17 29403 1 1 98 VAL HG11 H -20.854 17.948 6.354 1.00 . A A . 98 VAL HG11 1 1
17 29404 1 1 98 VAL HG12 H -19.229 17.392 6.753 1.00 . A A . 98 VAL HG12 1 1
17 29405 1 1 98 VAL HG13 H -19.992 16.878 5.249 1.00 . A A . 98 VAL HG13 1 1
17 29406 1 1 98 VAL HG21 H -18.645 20.889 5.682 1.00 . A A . 98 VAL HG21 1 1
17 29407 1 1 98 VAL HG22 H -18.487 19.755 7.024 1.00 . A A . 98 VAL HG22 1 1
17 29408 1 1 98 VAL HG23 H -20.076 20.378 6.577 1.00 . A A . 98 VAL HG23 1 1
17 29409 1 1 98 VAL N N -18.129 17.498 3.569 1.00 . A A . 98 VAL N 1 1
17 29410 1 1 98 VAL O O -16.253 18.976 6.202 1.00 . A A . 98 VAL O 1 1
17 29411 1 1 99 GLY C C -14.764 15.656 6.377 1.00 . A A . 99 GLY C 1 1
17 29412 1 1 99 GLY CA C -15.978 16.356 6.958 1.00 . A A . 99 GLY CA 1 1
17 29413 1 1 99 GLY H H -17.480 16.205 5.474 1.00 . A A . 99 GLY H 1 1
17 29414 1 1 99 GLY HA2 H -15.643 17.195 7.549 1.00 . A A . 99 GLY HA2 1 1
17 29415 1 1 99 GLY HA3 H -16.502 15.664 7.601 1.00 . A A . 99 GLY HA3 1 1
17 29416 1 1 99 GLY N N -16.895 16.836 5.942 1.00 . A A . 99 GLY N 1 1
17 29417 1 1 99 GLY O O -14.101 14.882 7.067 1.00 . A A . 99 GLY O 1 1
17 29418 1 1 100 ILE C C -12.025 15.757 5.117 1.00 . A A . 100 ILE C 1 1
17 29419 1 1 100 ILE CA C -13.323 15.306 4.461 1.00 . A A . 100 ILE CA 1 1
17 29420 1 1 100 ILE CB C -13.237 15.642 2.959 1.00 . A A . 100 ILE CB 1 1
17 29421 1 1 100 ILE CD1 C -14.789 16.724 1.274 1.00 . A A . 100 ILE CD1 1 1
17 29422 1 1 100 ILE CG1 C -14.611 15.616 2.290 1.00 . A A . 100 ILE CG1 1 1
17 29423 1 1 100 ILE CG2 C -12.292 14.673 2.269 1.00 . A A . 100 ILE CG2 1 1
17 29424 1 1 100 ILE H H -15.029 16.549 4.609 1.00 . A A . 100 ILE H 1 1
17 29425 1 1 100 ILE HA H -13.416 14.234 4.566 1.00 . A A . 100 ILE HA 1 1
17 29426 1 1 100 ILE HB H -12.824 16.632 2.864 1.00 . A A . 100 ILE HB 1 1
17 29427 1 1 100 ILE HD11 H -13.931 17.382 1.304 1.00 . A A . 100 ILE HD11 1 1
17 29428 1 1 100 ILE HD12 H -15.678 17.288 1.506 1.00 . A A . 100 ILE HD12 1 1
17 29429 1 1 100 ILE HD13 H -14.881 16.298 0.286 1.00 . A A . 100 ILE HD13 1 1
17 29430 1 1 100 ILE HG12 H -14.738 14.673 1.778 1.00 . A A . 100 ILE HG12 1 1
17 29431 1 1 100 ILE HG13 H -15.381 15.722 3.037 1.00 . A A . 100 ILE HG13 1 1
17 29432 1 1 100 ILE HG21 H -11.294 14.808 2.658 1.00 . A A . 100 ILE HG21 1 1
17 29433 1 1 100 ILE HG22 H -12.294 14.861 1.206 1.00 . A A . 100 ILE HG22 1 1
17 29434 1 1 100 ILE HG23 H -12.616 13.660 2.457 1.00 . A A . 100 ILE HG23 1 1
17 29435 1 1 100 ILE N N -14.468 15.925 5.111 1.00 . A A . 100 ILE N 1 1
17 29436 1 1 100 ILE O O -11.140 14.952 5.378 1.00 . A A . 100 ILE O 1 1
17 29437 1 1 101 GLU C C -10.400 16.919 7.310 1.00 . A A . 101 GLU C 1 1
17 29438 1 1 101 GLU CA C -10.732 17.623 5.997 1.00 . A A . 101 GLU CA 1 1
17 29439 1 1 101 GLU CB C -10.926 19.120 6.237 1.00 . A A . 101 GLU CB 1 1
17 29440 1 1 101 GLU CD C -9.862 21.409 6.124 1.00 . A A . 101 GLU CD 1 1
17 29441 1 1 101 GLU CG C -9.816 19.971 5.644 1.00 . A A . 101 GLU CG 1 1
17 29442 1 1 101 GLU H H -12.671 17.645 5.145 1.00 . A A . 101 GLU H 1 1
17 29443 1 1 101 GLU HA H -9.907 17.484 5.314 1.00 . A A . 101 GLU HA 1 1
17 29444 1 1 101 GLU HB2 H -11.861 19.425 5.793 1.00 . A A . 101 GLU HB2 1 1
17 29445 1 1 101 GLU HB3 H -10.964 19.304 7.301 1.00 . A A . 101 GLU HB3 1 1
17 29446 1 1 101 GLU HG2 H -8.865 19.545 5.925 1.00 . A A . 101 GLU HG2 1 1
17 29447 1 1 101 GLU HG3 H -9.911 19.963 4.569 1.00 . A A . 101 GLU HG3 1 1
17 29448 1 1 101 GLU N N -11.924 17.054 5.377 1.00 . A A . 101 GLU N 1 1
17 29449 1 1 101 GLU O O -9.238 16.623 7.591 1.00 . A A . 101 GLU O 1 1
17 29450 1 1 101 GLU OE1 O -10.591 21.687 7.100 1.00 . A A . 101 GLU OE1 1 1
17 29451 1 1 101 GLU OE2 O -9.167 22.256 5.525 1.00 . A A . 101 GLU OE2 1 1
17 29452 1 1 102 ALA C C -10.781 14.543 9.190 1.00 . A A . 102 ALA C 1 1
17 29453 1 1 102 ALA CA C -11.234 15.984 9.390 1.00 . A A . 102 ALA CA 1 1
17 29454 1 1 102 ALA CB C -12.519 16.029 10.207 1.00 . A A . 102 ALA CB 1 1
17 29455 1 1 102 ALA H H -12.329 16.912 7.835 1.00 . A A . 102 ALA H 1 1
17 29456 1 1 102 ALA HA H -10.470 16.518 9.936 1.00 . A A . 102 ALA HA 1 1
17 29457 1 1 102 ALA HB1 H -12.892 15.025 10.349 1.00 . A A . 102 ALA HB1 1 1
17 29458 1 1 102 ALA HB2 H -13.258 16.616 9.681 1.00 . A A . 102 ALA HB2 1 1
17 29459 1 1 102 ALA HB3 H -12.319 16.479 11.168 1.00 . A A . 102 ALA HB3 1 1
17 29460 1 1 102 ALA N N -11.425 16.653 8.111 1.00 . A A . 102 ALA N 1 1
17 29461 1 1 102 ALA O O -9.828 14.088 9.820 1.00 . A A . 102 ALA O 1 1
17 29462 1 1 103 LEU C C -9.815 12.333 7.266 1.00 . A A . 103 LEU C 1 1
17 29463 1 1 103 LEU CA C -11.136 12.441 8.024 1.00 . A A . 103 LEU CA 1 1
17 29464 1 1 103 LEU CB C -12.261 11.776 7.226 1.00 . A A . 103 LEU CB 1 1
17 29465 1 1 103 LEU CD1 C -11.697 9.594 8.345 1.00 . A A . 103 LEU CD1 1 1
17 29466 1 1 103 LEU CD2 C -13.451 9.670 6.572 1.00 . A A . 103 LEU CD2 1 1
17 29467 1 1 103 LEU CG C -12.133 10.259 7.047 1.00 . A A . 103 LEU CG 1 1
17 29468 1 1 103 LEU H H -12.215 14.250 7.829 1.00 . A A . 103 LEU H 1 1
17 29469 1 1 103 LEU HA H -11.032 11.930 8.969 1.00 . A A . 103 LEU HA 1 1
17 29470 1 1 103 LEU HB2 H -13.196 11.979 7.727 1.00 . A A . 103 LEU HB2 1 1
17 29471 1 1 103 LEU HB3 H -12.295 12.229 6.247 1.00 . A A . 103 LEU HB3 1 1
17 29472 1 1 103 LEU HD11 H -11.681 8.523 8.212 1.00 . A A . 103 LEU HD11 1 1
17 29473 1 1 103 LEU HD12 H -12.393 9.849 9.131 1.00 . A A . 103 LEU HD12 1 1
17 29474 1 1 103 LEU HD13 H -10.709 9.939 8.612 1.00 . A A . 103 LEU HD13 1 1
17 29475 1 1 103 LEU HD21 H -14.260 10.331 6.849 1.00 . A A . 103 LEU HD21 1 1
17 29476 1 1 103 LEU HD22 H -13.601 8.705 7.034 1.00 . A A . 103 LEU HD22 1 1
17 29477 1 1 103 LEU HD23 H -13.430 9.556 5.500 1.00 . A A . 103 LEU HD23 1 1
17 29478 1 1 103 LEU HG H -11.384 10.052 6.298 1.00 . A A . 103 LEU HG 1 1
17 29479 1 1 103 LEU N N -11.469 13.830 8.306 1.00 . A A . 103 LEU N 1 1
17 29480 1 1 103 LEU O O -8.985 11.486 7.579 1.00 . A A . 103 LEU O 1 1
17 29481 1 1 104 GLN C C -7.151 13.146 6.378 1.00 . A A . 104 GLN C 1 1
17 29482 1 1 104 GLN CA C -8.388 13.196 5.485 1.00 . A A . 104 GLN CA 1 1
17 29483 1 1 104 GLN CB C -8.327 14.436 4.585 1.00 . A A . 104 GLN CB 1 1
17 29484 1 1 104 GLN CD C -8.366 13.911 2.113 1.00 . A A . 104 GLN CD 1 1
17 29485 1 1 104 GLN CG C -7.508 14.237 3.319 1.00 . A A . 104 GLN CG 1 1
17 29486 1 1 104 GLN H H -10.304 13.870 6.075 1.00 . A A . 104 GLN H 1 1
17 29487 1 1 104 GLN HA H -8.401 12.314 4.862 1.00 . A A . 104 GLN HA 1 1
17 29488 1 1 104 GLN HB2 H -9.329 14.707 4.297 1.00 . A A . 104 GLN HB2 1 1
17 29489 1 1 104 GLN HB3 H -7.890 15.249 5.145 1.00 . A A . 104 GLN HB3 1 1
17 29490 1 1 104 GLN HE21 H -7.291 12.277 1.755 1.00 . A A . 104 GLN HE21 1 1
17 29491 1 1 104 GLN HE22 H -8.588 12.577 0.654 1.00 . A A . 104 GLN HE22 1 1
17 29492 1 1 104 GLN HG2 H -6.960 15.146 3.115 1.00 . A A . 104 GLN HG2 1 1
17 29493 1 1 104 GLN HG3 H -6.812 13.426 3.478 1.00 . A A . 104 GLN HG3 1 1
17 29494 1 1 104 GLN N N -9.617 13.202 6.277 1.00 . A A . 104 GLN N 1 1
17 29495 1 1 104 GLN NE2 N -8.050 12.810 1.440 1.00 . A A . 104 GLN NE2 1 1
17 29496 1 1 104 GLN O O -6.300 12.271 6.225 1.00 . A A . 104 GLN O 1 1
17 29497 1 1 104 GLN OE1 O -9.302 14.641 1.787 1.00 . A A . 104 GLN OE1 1 1
17 29498 1 1 105 ASN C C -5.808 12.865 9.044 1.00 . A A . 105 ASN C 1 1
17 29499 1 1 105 ASN CA C -5.919 14.146 8.221 1.00 . A A . 105 ASN CA 1 1
17 29500 1 1 105 ASN CB C -6.036 15.356 9.148 1.00 . A A . 105 ASN CB 1 1
17 29501 1 1 105 ASN CG C -4.723 15.681 9.833 1.00 . A A . 105 ASN CG 1 1
17 29502 1 1 105 ASN H H -7.766 14.761 7.386 1.00 . A A . 105 ASN H 1 1
17 29503 1 1 105 ASN HA H -5.026 14.250 7.623 1.00 . A A . 105 ASN HA 1 1
17 29504 1 1 105 ASN HB2 H -6.342 16.216 8.571 1.00 . A A . 105 ASN HB2 1 1
17 29505 1 1 105 ASN HB3 H -6.777 15.152 9.906 1.00 . A A . 105 ASN HB3 1 1
17 29506 1 1 105 ASN HD21 H -5.074 14.297 11.218 1.00 . A A . 105 ASN HD21 1 1
17 29507 1 1 105 ASN HD22 H -3.590 15.166 11.383 1.00 . A A . 105 ASN HD22 1 1
17 29508 1 1 105 ASN N N -7.057 14.089 7.310 1.00 . A A . 105 ASN N 1 1
17 29509 1 1 105 ASN ND2 N -4.434 14.977 10.922 1.00 . A A . 105 ASN ND2 1 1
17 29510 1 1 105 ASN O O -4.740 12.259 9.119 1.00 . A A . 105 ASN O 1 1
17 29511 1 1 105 ASN OD1 O -3.977 16.553 9.389 1.00 . A A . 105 ASN OD1 1 1
17 29512 1 1 106 LYS C C -6.343 10.064 9.717 1.00 . A A . 106 LYS C 1 1
17 29513 1 1 106 LYS CA C -6.935 11.247 10.476 1.00 . A A . 106 LYS CA 1 1
17 29514 1 1 106 LYS CB C -8.364 10.920 10.911 1.00 . A A . 106 LYS CB 1 1
17 29515 1 1 106 LYS CD C -9.835 12.431 12.283 1.00 . A A . 106 LYS CD 1 1
17 29516 1 1 106 LYS CE C -10.296 12.800 13.684 1.00 . A A . 106 LYS CE 1 1
17 29517 1 1 106 LYS CG C -8.703 11.415 12.308 1.00 . A A . 106 LYS CG 1 1
17 29518 1 1 106 LYS H H -7.737 12.983 9.561 1.00 . A A . 106 LYS H 1 1
17 29519 1 1 106 LYS HA H -6.337 11.432 11.354 1.00 . A A . 106 LYS HA 1 1
17 29520 1 1 106 LYS HB2 H -9.053 11.371 10.213 1.00 . A A . 106 LYS HB2 1 1
17 29521 1 1 106 LYS HB3 H -8.497 9.848 10.892 1.00 . A A . 106 LYS HB3 1 1
17 29522 1 1 106 LYS HD2 H -9.490 13.323 11.785 1.00 . A A . 106 LYS HD2 1 1
17 29523 1 1 106 LYS HD3 H -10.668 12.012 11.737 1.00 . A A . 106 LYS HD3 1 1
17 29524 1 1 106 LYS HE2 H -9.555 13.445 14.134 1.00 . A A . 106 LYS HE2 1 1
17 29525 1 1 106 LYS HE3 H -11.234 13.332 13.610 1.00 . A A . 106 LYS HE3 1 1
17 29526 1 1 106 LYS HG2 H -8.999 10.573 12.913 1.00 . A A . 106 LYS HG2 1 1
17 29527 1 1 106 LYS HG3 H -7.826 11.877 12.739 1.00 . A A . 106 LYS HG3 1 1
17 29528 1 1 106 LYS HZ1 H -9.733 11.560 15.268 1.00 . A A . 106 LYS HZ1 1 1
17 29529 1 1 106 LYS HZ2 H -10.454 10.736 13.980 1.00 . A A . 106 LYS HZ2 1 1
17 29530 1 1 106 LYS HZ3 H -11.406 11.654 15.032 1.00 . A A . 106 LYS HZ3 1 1
17 29531 1 1 106 LYS N N -6.915 12.458 9.658 1.00 . A A . 106 LYS N 1 1
17 29532 1 1 106 LYS NZ N -10.485 11.603 14.550 1.00 . A A . 106 LYS NZ 1 1
17 29533 1 1 106 LYS O O -5.559 9.292 10.267 1.00 . A A . 106 LYS O 1 1
17 29534 1 1 107 ILE C C -4.702 8.944 7.466 1.00 . A A . 107 ILE C 1 1
17 29535 1 1 107 ILE CA C -6.215 8.844 7.621 1.00 . A A . 107 ILE CA 1 1
17 29536 1 1 107 ILE CB C -6.871 8.844 6.222 1.00 . A A . 107 ILE CB 1 1
17 29537 1 1 107 ILE CD1 C -9.019 7.666 6.938 1.00 . A A . 107 ILE CD1 1 1
17 29538 1 1 107 ILE CG1 C -8.396 8.909 6.343 1.00 . A A . 107 ILE CG1 1 1
17 29539 1 1 107 ILE CG2 C -6.448 7.613 5.431 1.00 . A A . 107 ILE CG2 1 1
17 29540 1 1 107 ILE H H -7.339 10.582 8.064 1.00 . A A . 107 ILE H 1 1
17 29541 1 1 107 ILE HA H -6.456 7.912 8.110 1.00 . A A . 107 ILE HA 1 1
17 29542 1 1 107 ILE HB H -6.523 9.717 5.690 1.00 . A A . 107 ILE HB 1 1
17 29543 1 1 107 ILE HD11 H -9.699 7.948 7.728 1.00 . A A . 107 ILE HD11 1 1
17 29544 1 1 107 ILE HD12 H -8.244 7.030 7.339 1.00 . A A . 107 ILE HD12 1 1
17 29545 1 1 107 ILE HD13 H -9.561 7.133 6.171 1.00 . A A . 107 ILE HD13 1 1
17 29546 1 1 107 ILE HG12 H -8.663 9.737 6.971 1.00 . A A . 107 ILE HG12 1 1
17 29547 1 1 107 ILE HG13 H -8.822 9.056 5.361 1.00 . A A . 107 ILE HG13 1 1
17 29548 1 1 107 ILE HG21 H -5.873 7.920 4.570 1.00 . A A . 107 ILE HG21 1 1
17 29549 1 1 107 ILE HG22 H -7.325 7.075 5.102 1.00 . A A . 107 ILE HG22 1 1
17 29550 1 1 107 ILE HG23 H -5.845 6.969 6.055 1.00 . A A . 107 ILE HG23 1 1
17 29551 1 1 107 ILE N N -6.717 9.931 8.449 1.00 . A A . 107 ILE N 1 1
17 29552 1 1 107 ILE O O -3.982 7.963 7.645 1.00 . A A . 107 ILE O 1 1
17 29553 1 1 108 LEU C C -2.039 10.179 8.274 1.00 . A A . 108 LEU C 1 1
17 29554 1 1 108 LEU CA C -2.794 10.367 6.963 1.00 . A A . 108 LEU CA 1 1
17 29555 1 1 108 LEU CB C -2.529 11.778 6.435 1.00 . A A . 108 LEU CB 1 1
17 29556 1 1 108 LEU CD1 C -2.807 13.526 4.673 1.00 . A A . 108 LEU CD1 1 1
17 29557 1 1 108 LEU CD2 C -2.984 11.104 4.060 1.00 . A A . 108 LEU CD2 1 1
17 29558 1 1 108 LEU CG C -3.248 12.147 5.138 1.00 . A A . 108 LEU CG 1 1
17 29559 1 1 108 LEU H H -4.844 10.886 7.014 1.00 . A A . 108 LEU H 1 1
17 29560 1 1 108 LEU HA H -2.429 9.649 6.243 1.00 . A A . 108 LEU HA 1 1
17 29561 1 1 108 LEU HB2 H -2.826 12.483 7.197 1.00 . A A . 108 LEU HB2 1 1
17 29562 1 1 108 LEU HB3 H -1.466 11.882 6.272 1.00 . A A . 108 LEU HB3 1 1
17 29563 1 1 108 LEU HD11 H -1.771 13.491 4.368 1.00 . A A . 108 LEU HD11 1 1
17 29564 1 1 108 LEU HD12 H -2.919 14.231 5.483 1.00 . A A . 108 LEU HD12 1 1
17 29565 1 1 108 LEU HD13 H -3.414 13.839 3.842 1.00 . A A . 108 LEU HD13 1 1
17 29566 1 1 108 LEU HD21 H -3.496 10.186 4.315 1.00 . A A . 108 LEU HD21 1 1
17 29567 1 1 108 LEU HD22 H -1.923 10.916 3.989 1.00 . A A . 108 LEU HD22 1 1
17 29568 1 1 108 LEU HD23 H -3.349 11.467 3.111 1.00 . A A . 108 LEU HD23 1 1
17 29569 1 1 108 LEU HG H -4.310 12.181 5.320 1.00 . A A . 108 LEU HG 1 1
17 29570 1 1 108 LEU N N -4.223 10.140 7.139 1.00 . A A . 108 LEU N 1 1
17 29571 1 1 108 LEU O O -1.006 9.519 8.311 1.00 . A A . 108 LEU O 1 1
17 29572 1 1 109 THR C C -1.686 9.189 11.039 1.00 . A A . 109 THR C 1 1
17 29573 1 1 109 THR CA C -1.914 10.648 10.657 1.00 . A A . 109 THR CA 1 1
17 29574 1 1 109 THR CB C -2.751 11.346 11.733 1.00 . A A . 109 THR CB 1 1
17 29575 1 1 109 THR CG2 C -2.296 12.762 12.021 1.00 . A A . 109 THR CG2 1 1
17 29576 1 1 109 THR H H -3.395 11.263 9.273 1.00 . A A . 109 THR H 1 1
17 29577 1 1 109 THR HA H -0.955 11.139 10.589 1.00 . A A . 109 THR HA 1 1
17 29578 1 1 109 THR HB H -2.677 10.783 12.653 1.00 . A A . 109 THR HB 1 1
17 29579 1 1 109 THR HG1 H -4.607 11.897 12.016 1.00 . A A . 109 THR HG1 1 1
17 29580 1 1 109 THR HG21 H -2.455 13.376 11.147 1.00 . A A . 109 THR HG21 1 1
17 29581 1 1 109 THR HG22 H -1.246 12.759 12.273 1.00 . A A . 109 THR HG22 1 1
17 29582 1 1 109 THR HG23 H -2.864 13.160 12.849 1.00 . A A . 109 THR HG23 1 1
17 29583 1 1 109 THR N N -2.559 10.758 9.352 1.00 . A A . 109 THR N 1 1
17 29584 1 1 109 THR O O -0.655 8.844 11.617 1.00 . A A . 109 THR O 1 1
17 29585 1 1 109 THR OG1 O -4.114 11.402 11.357 1.00 . A A . 109 THR OG1 1 1
17 29586 1 1 110 ILE C C -1.741 6.168 9.973 1.00 . A A . 110 ILE C 1 1
17 29587 1 1 110 ILE CA C -2.545 6.916 11.034 1.00 . A A . 110 ILE CA 1 1
17 29588 1 1 110 ILE CB C -3.933 6.257 11.171 1.00 . A A . 110 ILE CB 1 1
17 29589 1 1 110 ILE CD1 C -6.324 6.987 11.656 1.00 . A A . 110 ILE CD1 1 1
17 29590 1 1 110 ILE CG1 C -4.862 7.127 12.022 1.00 . A A . 110 ILE CG1 1 1
17 29591 1 1 110 ILE CG2 C -3.797 4.870 11.782 1.00 . A A . 110 ILE CG2 1 1
17 29592 1 1 110 ILE H H -3.453 8.666 10.259 1.00 . A A . 110 ILE H 1 1
17 29593 1 1 110 ILE HA H -2.035 6.827 11.982 1.00 . A A . 110 ILE HA 1 1
17 29594 1 1 110 ILE HB H -4.355 6.148 10.184 1.00 . A A . 110 ILE HB 1 1
17 29595 1 1 110 ILE HD11 H -6.467 7.279 10.626 1.00 . A A . 110 ILE HD11 1 1
17 29596 1 1 110 ILE HD12 H -6.917 7.623 12.298 1.00 . A A . 110 ILE HD12 1 1
17 29597 1 1 110 ILE HD13 H -6.630 5.960 11.784 1.00 . A A . 110 ILE HD13 1 1
17 29598 1 1 110 ILE HG12 H -4.754 6.849 13.060 1.00 . A A . 110 ILE HG12 1 1
17 29599 1 1 110 ILE HG13 H -4.587 8.164 11.902 1.00 . A A . 110 ILE HG13 1 1
17 29600 1 1 110 ILE HG21 H -2.939 4.371 11.354 1.00 . A A . 110 ILE HG21 1 1
17 29601 1 1 110 ILE HG22 H -4.687 4.297 11.577 1.00 . A A . 110 ILE HG22 1 1
17 29602 1 1 110 ILE HG23 H -3.663 4.960 12.851 1.00 . A A . 110 ILE HG23 1 1
17 29603 1 1 110 ILE N N -2.652 8.335 10.717 1.00 . A A . 110 ILE N 1 1
17 29604 1 1 110 ILE O O -0.949 5.283 10.295 1.00 . A A . 110 ILE O 1 1
17 29605 1 1 111 LEU C C 0.275 5.984 7.792 1.00 . A A . 111 LEU C 1 1
17 29606 1 1 111 LEU CA C -1.237 5.880 7.608 1.00 . A A . 111 LEU CA 1 1
17 29607 1 1 111 LEU CB C -1.640 6.500 6.268 1.00 . A A . 111 LEU CB 1 1
17 29608 1 1 111 LEU CD1 C -3.536 7.153 4.766 1.00 . A A . 111 LEU CD1 1 1
17 29609 1 1 111 LEU CD2 C -3.044 4.737 5.168 1.00 . A A . 111 LEU CD2 1 1
17 29610 1 1 111 LEU CG C -3.041 6.131 5.776 1.00 . A A . 111 LEU CG 1 1
17 29611 1 1 111 LEU H H -2.591 7.238 8.511 1.00 . A A . 111 LEU H 1 1
17 29612 1 1 111 LEU HA H -1.514 4.836 7.607 1.00 . A A . 111 LEU HA 1 1
17 29613 1 1 111 LEU HB2 H -1.585 7.575 6.362 1.00 . A A . 111 LEU HB2 1 1
17 29614 1 1 111 LEU HB3 H -0.927 6.183 5.522 1.00 . A A . 111 LEU HB3 1 1
17 29615 1 1 111 LEU HD11 H -2.712 7.469 4.141 1.00 . A A . 111 LEU HD11 1 1
17 29616 1 1 111 LEU HD12 H -3.940 8.008 5.287 1.00 . A A . 111 LEU HD12 1 1
17 29617 1 1 111 LEU HD13 H -4.304 6.709 4.151 1.00 . A A . 111 LEU HD13 1 1
17 29618 1 1 111 LEU HD21 H -2.186 4.624 4.523 1.00 . A A . 111 LEU HD21 1 1
17 29619 1 1 111 LEU HD22 H -3.949 4.597 4.594 1.00 . A A . 111 LEU HD22 1 1
17 29620 1 1 111 LEU HD23 H -3.002 4.000 5.957 1.00 . A A . 111 LEU HD23 1 1
17 29621 1 1 111 LEU HG H -3.723 6.131 6.614 1.00 . A A . 111 LEU HG 1 1
17 29622 1 1 111 LEU N N -1.948 6.526 8.709 1.00 . A A . 111 LEU N 1 1
17 29623 1 1 111 LEU O O 1.017 5.077 7.419 1.00 . A A . 111 LEU O 1 1
17 29624 1 1 112 GLN C C 2.610 6.618 9.880 1.00 . A A . 112 GLN C 1 1
17 29625 1 1 112 GLN CA C 2.155 7.306 8.596 1.00 . A A . 112 GLN CA 1 1
17 29626 1 1 112 GLN CB C 2.474 8.802 8.667 1.00 . A A . 112 GLN CB 1 1
17 29627 1 1 112 GLN CD C 2.201 11.085 7.620 1.00 . A A . 112 GLN CD 1 1
17 29628 1 1 112 GLN CG C 1.791 9.626 7.589 1.00 . A A . 112 GLN CG 1 1
17 29629 1 1 112 GLN H H 0.090 7.785 8.646 1.00 . A A . 112 GLN H 1 1
17 29630 1 1 112 GLN HA H 2.688 6.874 7.764 1.00 . A A . 112 GLN HA 1 1
17 29631 1 1 112 GLN HB2 H 2.162 9.180 9.630 1.00 . A A . 112 GLN HB2 1 1
17 29632 1 1 112 GLN HB3 H 3.542 8.934 8.567 1.00 . A A . 112 GLN HB3 1 1
17 29633 1 1 112 GLN HE21 H 0.446 11.589 8.409 1.00 . A A . 112 GLN HE21 1 1
17 29634 1 1 112 GLN HE22 H 1.546 12.892 8.133 1.00 . A A . 112 GLN HE22 1 1
17 29635 1 1 112 GLN HG2 H 2.046 9.216 6.624 1.00 . A A . 112 GLN HG2 1 1
17 29636 1 1 112 GLN HG3 H 0.727 9.565 7.732 1.00 . A A . 112 GLN HG3 1 1
17 29637 1 1 112 GLN N N 0.728 7.094 8.368 1.00 . A A . 112 GLN N 1 1
17 29638 1 1 112 GLN NE2 N 1.308 11.942 8.103 1.00 . A A . 112 GLN NE2 1 1
17 29639 1 1 112 GLN O O 3.781 6.266 10.023 1.00 . A A . 112 GLN O 1 1
17 29640 1 1 112 GLN OE1 O 3.307 11.439 7.213 1.00 . A A . 112 GLN OE1 1 1
17 29641 1 1 113 GLY C C 1.794 4.283 12.024 1.00 . A A . 113 GLY C 1 1
17 29642 1 1 113 GLY CA C 2.011 5.783 12.069 1.00 . A A . 113 GLY CA 1 1
17 29643 1 1 113 GLY H H 0.763 6.729 10.644 1.00 . A A . 113 GLY H 1 1
17 29644 1 1 113 GLY HA2 H 3.047 5.980 12.300 1.00 . A A . 113 GLY HA2 1 1
17 29645 1 1 113 GLY HA3 H 1.393 6.202 12.849 1.00 . A A . 113 GLY HA3 1 1
17 29646 1 1 113 GLY N N 1.680 6.429 10.811 1.00 . A A . 113 GLY N 1 1
17 29647 1 1 113 GLY O O 2.377 3.574 12.871 1.00 . A A . 113 GLY O 1 1
17 29648 1 1 113 GLY OXT O 1.041 3.818 11.143 1.00 . A A . 113 GLY OXT 1 1
18 29649 1 1 1 MET C C 17.247 -9.308 6.973 1.00 . A A . 1 MET C 1 1
18 29650 1 1 1 MET CA C 16.821 -9.230 8.437 1.00 . A A . 1 MET CA 1 1
18 29651 1 1 1 MET CB C 17.702 -8.232 9.191 1.00 . A A . 1 MET CB 1 1
18 29652 1 1 1 MET CE C 18.030 -4.156 8.862 1.00 . A A . 1 MET CE 1 1
18 29653 1 1 1 MET CG C 17.215 -6.796 9.091 1.00 . A A . 1 MET CG 1 1
18 29654 1 1 1 MET H1 H 17.896 -10.912 8.938 1.00 . A A . 1 MET H1 1 1
18 29655 1 1 1 MET H2 H 16.222 -11.184 8.672 1.00 . A A . 1 MET H2 1 1
18 29656 1 1 1 MET H3 H 16.751 -10.419 10.114 1.00 . A A . 1 MET H3 1 1
18 29657 1 1 1 MET HA H 15.792 -8.906 8.488 1.00 . A A . 1 MET HA 1 1
18 29658 1 1 1 MET HB2 H 17.728 -8.510 10.234 1.00 . A A . 1 MET HB2 1 1
18 29659 1 1 1 MET HB3 H 18.704 -8.278 8.789 1.00 . A A . 1 MET HB3 1 1
18 29660 1 1 1 MET HE1 H 17.649 -3.375 9.503 1.00 . A A . 1 MET HE1 1 1
18 29661 1 1 1 MET HE2 H 17.298 -4.388 8.103 1.00 . A A . 1 MET HE2 1 1
18 29662 1 1 1 MET HE3 H 18.943 -3.822 8.392 1.00 . A A . 1 MET HE3 1 1
18 29663 1 1 1 MET HG2 H 17.092 -6.543 8.049 1.00 . A A . 1 MET HG2 1 1
18 29664 1 1 1 MET HG3 H 16.262 -6.717 9.594 1.00 . A A . 1 MET HG3 1 1
18 29665 1 1 1 MET N N 16.933 -10.555 9.100 1.00 . A A . 1 MET N 1 1
18 29666 1 1 1 MET O O 16.434 -9.117 6.069 1.00 . A A . 1 MET O 1 1
18 29667 1 1 1 MET SD S 18.362 -5.621 9.838 1.00 . A A . 1 MET SD 1 1
18 29668 1 1 2 GLY C C 20.149 -8.698 5.118 1.00 . A A . 2 GLY C 1 1
18 29669 1 1 2 GLY CA C 19.037 -9.690 5.393 1.00 . A A . 2 GLY CA 1 1
18 29670 1 1 2 GLY H H 19.127 -9.735 7.508 1.00 . A A . 2 GLY H 1 1
18 29671 1 1 2 GLY HA2 H 19.414 -10.690 5.235 1.00 . A A . 2 GLY HA2 1 1
18 29672 1 1 2 GLY HA3 H 18.228 -9.509 4.701 1.00 . A A . 2 GLY HA3 1 1
18 29673 1 1 2 GLY N N 18.525 -9.591 6.748 1.00 . A A . 2 GLY N 1 1
18 29674 1 1 2 GLY O O 20.212 -8.110 4.039 1.00 . A A . 2 GLY O 1 1
18 29675 1 1 3 SER C C 23.477 -8.314 6.035 1.00 . A A . 3 SER C 1 1
18 29676 1 1 3 SER CA C 22.142 -7.580 5.954 1.00 . A A . 3 SER CA 1 1
18 29677 1 1 3 SER CB C 22.074 -6.501 7.038 1.00 . A A . 3 SER CB 1 1
18 29678 1 1 3 SER H H 20.924 -9.008 6.935 1.00 . A A . 3 SER H 1 1
18 29679 1 1 3 SER HA H 22.061 -7.111 4.985 1.00 . A A . 3 SER HA 1 1
18 29680 1 1 3 SER HB2 H 22.070 -6.969 8.009 1.00 . A A . 3 SER HB2 1 1
18 29681 1 1 3 SER HB3 H 22.935 -5.855 6.954 1.00 . A A . 3 SER HB3 1 1
18 29682 1 1 3 SER HG H 20.658 -5.645 5.980 1.00 . A A . 3 SER HG 1 1
18 29683 1 1 3 SER N N 21.028 -8.510 6.097 1.00 . A A . 3 SER N 1 1
18 29684 1 1 3 SER O O 23.517 -9.532 6.214 1.00 . A A . 3 SER O 1 1
18 29685 1 1 3 SER OG O 20.899 -5.714 6.907 1.00 . A A . 3 SER OG 1 1
18 29686 1 1 4 SER C C 26.956 -7.071 6.195 1.00 . A A . 4 SER C 1 1
18 29687 1 1 4 SER CA C 25.903 -8.148 5.956 1.00 . A A . 4 SER CA 1 1
18 29688 1 1 4 SER CB C 26.209 -8.900 4.658 1.00 . A A . 4 SER CB 1 1
18 29689 1 1 4 SER H H 24.471 -6.602 5.757 1.00 . A A . 4 SER H 1 1
18 29690 1 1 4 SER HA H 25.926 -8.846 6.779 1.00 . A A . 4 SER HA 1 1
18 29691 1 1 4 SER HB2 H 27.243 -8.741 4.387 1.00 . A A . 4 SER HB2 1 1
18 29692 1 1 4 SER HB3 H 26.034 -9.955 4.807 1.00 . A A . 4 SER HB3 1 1
18 29693 1 1 4 SER HG H 25.934 -8.197 2.851 1.00 . A A . 4 SER HG 1 1
18 29694 1 1 4 SER N N 24.567 -7.567 5.899 1.00 . A A . 4 SER N 1 1
18 29695 1 1 4 SER O O 27.416 -6.418 5.258 1.00 . A A . 4 SER O 1 1
18 29696 1 1 4 SER OG O 25.386 -8.445 3.599 1.00 . A A . 4 SER OG 1 1
18 29697 1 1 5 HIS C C 27.950 -4.513 7.306 1.00 . A A . 5 HIS C 1 1
18 29698 1 1 5 HIS CA C 28.337 -5.896 7.823 1.00 . A A . 5 HIS CA 1 1
18 29699 1 1 5 HIS CB C 29.708 -6.291 7.270 1.00 . A A . 5 HIS CB 1 1
18 29700 1 1 5 HIS CD2 C 31.171 -8.190 8.262 1.00 . A A . 5 HIS CD2 1 1
18 29701 1 1 5 HIS CE1 C 29.949 -9.897 7.632 1.00 . A A . 5 HIS CE1 1 1
18 29702 1 1 5 HIS CG C 30.101 -7.699 7.592 1.00 . A A . 5 HIS CG 1 1
18 29703 1 1 5 HIS H H 26.934 -7.445 8.160 1.00 . A A . 5 HIS H 1 1
18 29704 1 1 5 HIS HA H 28.391 -5.861 8.901 1.00 . A A . 5 HIS HA 1 1
18 29705 1 1 5 HIS HB2 H 29.698 -6.187 6.196 1.00 . A A . 5 HIS HB2 1 1
18 29706 1 1 5 HIS HB3 H 30.458 -5.633 7.683 1.00 . A A . 5 HIS HB3 1 1
18 29707 1 1 5 HIS HD1 H 28.492 -8.761 6.691 1.00 . A A . 5 HIS HD1 1 1
18 29708 1 1 5 HIS HD2 H 31.970 -7.612 8.705 1.00 . A A . 5 HIS HD2 1 1
18 29709 1 1 5 HIS HE1 H 29.592 -10.906 7.477 1.00 . A A . 5 HIS HE1 1 1
18 29710 1 1 5 HIS HE2 H 31.635 -10.176 8.761 1.00 . A A . 5 HIS HE2 1 1
18 29711 1 1 5 HIS N N 27.336 -6.892 7.457 1.00 . A A . 5 HIS N 1 1
18 29712 1 1 5 HIS ND1 N 29.357 -8.795 7.211 1.00 . A A . 5 HIS ND1 1 1
18 29713 1 1 5 HIS NE2 N 31.053 -9.558 8.272 1.00 . A A . 5 HIS NE2 1 1
18 29714 1 1 5 HIS O O 28.814 -3.709 6.954 1.00 . A A . 5 HIS O 1 1
18 29715 1 1 6 HIS C C 26.522 -2.748 5.315 1.00 . A A . 6 HIS C 1 1
18 29716 1 1 6 HIS CA C 26.157 -2.953 6.785 1.00 . A A . 6 HIS CA 1 1
18 29717 1 1 6 HIS CB C 26.736 -1.820 7.640 1.00 . A A . 6 HIS CB 1 1
18 29718 1 1 6 HIS CD2 C 24.650 -0.273 7.613 1.00 . A A . 6 HIS CD2 1 1
18 29719 1 1 6 HIS CE1 C 25.671 1.629 7.223 1.00 . A A . 6 HIS CE1 1 1
18 29720 1 1 6 HIS CG C 25.978 -0.533 7.531 1.00 . A A . 6 HIS CG 1 1
18 29721 1 1 6 HIS H H 26.008 -4.922 7.555 1.00 . A A . 6 HIS H 1 1
18 29722 1 1 6 HIS HA H 25.081 -2.954 6.881 1.00 . A A . 6 HIS HA 1 1
18 29723 1 1 6 HIS HB2 H 26.728 -2.122 8.677 1.00 . A A . 6 HIS HB2 1 1
18 29724 1 1 6 HIS HB3 H 27.754 -1.633 7.333 1.00 . A A . 6 HIS HB3 1 1
18 29725 1 1 6 HIS HD1 H 27.580 0.820 7.175 1.00 . A A . 6 HIS HD1 1 1
18 29726 1 1 6 HIS HD2 H 23.866 -0.994 7.797 1.00 . A A . 6 HIS HD2 1 1
18 29727 1 1 6 HIS HE1 H 25.858 2.676 7.038 1.00 . A A . 6 HIS HE1 1 1
18 29728 1 1 6 HIS HE2 H 23.628 1.530 7.280 1.00 . A A . 6 HIS HE2 1 1
18 29729 1 1 6 HIS N N 26.650 -4.241 7.261 1.00 . A A . 6 HIS N 1 1
18 29730 1 1 6 HIS ND1 N 26.586 0.679 7.287 1.00 . A A . 6 HIS ND1 1 1
18 29731 1 1 6 HIS NE2 N 24.487 1.077 7.416 1.00 . A A . 6 HIS NE2 1 1
18 29732 1 1 6 HIS O O 27.063 -3.647 4.671 1.00 . A A . 6 HIS O 1 1
18 29733 1 1 7 HIS C C 28.000 -1.436 3.091 1.00 . A A . 7 HIS C 1 1
18 29734 1 1 7 HIS CA C 26.517 -1.245 3.395 1.00 . A A . 7 HIS CA 1 1
18 29735 1 1 7 HIS CB C 26.102 0.194 3.085 1.00 . A A . 7 HIS CB 1 1
18 29736 1 1 7 HIS CD2 C 23.644 0.630 3.790 1.00 . A A . 7 HIS CD2 1 1
18 29737 1 1 7 HIS CE1 C 22.711 0.457 1.812 1.00 . A A . 7 HIS CE1 1 1
18 29738 1 1 7 HIS CG C 24.627 0.363 2.897 1.00 . A A . 7 HIS CG 1 1
18 29739 1 1 7 HIS H H 25.788 -0.889 5.343 1.00 . A A . 7 HIS H 1 1
18 29740 1 1 7 HIS HA H 25.945 -1.917 2.773 1.00 . A A . 7 HIS HA 1 1
18 29741 1 1 7 HIS HB2 H 26.409 0.832 3.900 1.00 . A A . 7 HIS HB2 1 1
18 29742 1 1 7 HIS HB3 H 26.594 0.514 2.178 1.00 . A A . 7 HIS HB3 1 1
18 29743 1 1 7 HIS HD1 H 24.477 0.063 0.796 1.00 . A A . 7 HIS HD1 1 1
18 29744 1 1 7 HIS HD2 H 23.764 0.775 4.855 1.00 . A A . 7 HIS HD2 1 1
18 29745 1 1 7 HIS HE1 H 21.978 0.435 1.019 1.00 . A A . 7 HIS HE1 1 1
18 29746 1 1 7 HIS HE2 H 21.591 0.933 3.459 1.00 . A A . 7 HIS HE2 1 1
18 29747 1 1 7 HIS N N 26.222 -1.564 4.787 1.00 . A A . 7 HIS N 1 1
18 29748 1 1 7 HIS ND1 N 24.009 0.259 1.669 1.00 . A A . 7 HIS ND1 1 1
18 29749 1 1 7 HIS NE2 N 22.463 0.682 3.089 1.00 . A A . 7 HIS NE2 1 1
18 29750 1 1 7 HIS O O 28.846 -1.325 3.978 1.00 . A A . 7 HIS O 1 1
18 29751 1 1 8 HIS C C 30.539 -0.704 1.693 1.00 . A A . 8 HIS C 1 1
18 29752 1 1 8 HIS CA C 29.681 -1.932 1.400 1.00 . A A . 8 HIS CA 1 1
18 29753 1 1 8 HIS CB C 29.723 -2.254 -0.096 1.00 . A A . 8 HIS CB 1 1
18 29754 1 1 8 HIS CD2 C 31.119 -4.390 0.381 1.00 . A A . 8 HIS CD2 1 1
18 29755 1 1 8 HIS CE1 C 31.314 -5.109 -1.682 1.00 . A A . 8 HIS CE1 1 1
18 29756 1 1 8 HIS CG C 30.470 -3.511 -0.420 1.00 . A A . 8 HIS CG 1 1
18 29757 1 1 8 HIS H H 27.581 -1.798 1.172 1.00 . A A . 8 HIS H 1 1
18 29758 1 1 8 HIS HA H 30.078 -2.771 1.951 1.00 . A A . 8 HIS HA 1 1
18 29759 1 1 8 HIS HB2 H 28.713 -2.366 -0.460 1.00 . A A . 8 HIS HB2 1 1
18 29760 1 1 8 HIS HB3 H 30.201 -1.439 -0.620 1.00 . A A . 8 HIS HB3 1 1
18 29761 1 1 8 HIS HD1 H 30.236 -3.557 -2.534 1.00 . A A . 8 HIS HD1 1 1
18 29762 1 1 8 HIS HD2 H 31.214 -4.328 1.456 1.00 . A A . 8 HIS HD2 1 1
18 29763 1 1 8 HIS HE1 H 31.583 -5.706 -2.542 1.00 . A A . 8 HIS HE1 1 1
18 29764 1 1 8 HIS HE2 H 32.231 -6.095 -0.137 1.00 . A A . 8 HIS HE2 1 1
18 29765 1 1 8 HIS N N 28.303 -1.724 1.831 1.00 . A A . 8 HIS N 1 1
18 29766 1 1 8 HIS ND1 N 30.612 -3.992 -1.704 1.00 . A A . 8 HIS ND1 1 1
18 29767 1 1 8 HIS NE2 N 31.635 -5.372 -0.429 1.00 . A A . 8 HIS NE2 1 1
18 29768 1 1 8 HIS O O 31.683 -0.824 2.129 1.00 . A A . 8 HIS O 1 1
18 29769 1 1 9 HIS C C 29.802 2.929 1.436 1.00 . A A . 9 HIS C 1 1
18 29770 1 1 9 HIS CA C 30.700 1.723 1.682 1.00 . A A . 9 HIS CA 1 1
18 29771 1 1 9 HIS CB C 31.928 1.801 0.773 1.00 . A A . 9 HIS CB 1 1
18 29772 1 1 9 HIS CD2 C 33.958 3.413 0.881 1.00 . A A . 9 HIS CD2 1 1
18 29773 1 1 9 HIS CE1 C 34.531 3.068 2.969 1.00 . A A . 9 HIS CE1 1 1
18 29774 1 1 9 HIS CG C 33.092 2.509 1.396 1.00 . A A . 9 HIS CG 1 1
18 29775 1 1 9 HIS H H 29.065 0.511 1.097 1.00 . A A . 9 HIS H 1 1
18 29776 1 1 9 HIS HA H 31.023 1.731 2.712 1.00 . A A . 9 HIS HA 1 1
18 29777 1 1 9 HIS HB2 H 32.245 0.800 0.521 1.00 . A A . 9 HIS HB2 1 1
18 29778 1 1 9 HIS HB3 H 31.663 2.328 -0.131 1.00 . A A . 9 HIS HB3 1 1
18 29779 1 1 9 HIS HD1 H 33.028 1.693 3.361 1.00 . A A . 9 HIS HD1 1 1
18 29780 1 1 9 HIS HD2 H 33.955 3.802 -0.128 1.00 . A A . 9 HIS HD2 1 1
18 29781 1 1 9 HIS HE1 H 35.049 3.120 3.916 1.00 . A A . 9 HIS HE1 1 1
18 29782 1 1 9 HIS HE2 H 35.530 4.440 1.824 1.00 . A A . 9 HIS HE2 1 1
18 29783 1 1 9 HIS N N 29.979 0.477 1.446 1.00 . A A . 9 HIS N 1 1
18 29784 1 1 9 HIS ND1 N 33.479 2.315 2.705 1.00 . A A . 9 HIS ND1 1 1
18 29785 1 1 9 HIS NE2 N 34.843 3.744 1.879 1.00 . A A . 9 HIS NE2 1 1
18 29786 1 1 9 HIS O O 29.781 3.873 2.227 1.00 . A A . 9 HIS O 1 1
18 29787 1 1 10 HIS C C 26.713 3.520 -0.004 1.00 . A A . 10 HIS C 1 1
18 29788 1 1 10 HIS CA C 28.166 3.986 -0.021 1.00 . A A . 10 HIS CA 1 1
18 29789 1 1 10 HIS CB C 28.531 4.553 -1.398 1.00 . A A . 10 HIS CB 1 1
18 29790 1 1 10 HIS CD2 C 29.535 2.476 -2.594 1.00 . A A . 10 HIS CD2 1 1
18 29791 1 1 10 HIS CE1 C 28.220 2.451 -4.348 1.00 . A A . 10 HIS CE1 1 1
18 29792 1 1 10 HIS CG C 28.670 3.512 -2.467 1.00 . A A . 10 HIS CG 1 1
18 29793 1 1 10 HIS H H 29.125 2.115 -0.256 1.00 . A A . 10 HIS H 1 1
18 29794 1 1 10 HIS HA H 28.286 4.763 0.720 1.00 . A A . 10 HIS HA 1 1
18 29795 1 1 10 HIS HB2 H 27.765 5.246 -1.710 1.00 . A A . 10 HIS HB2 1 1
18 29796 1 1 10 HIS HB3 H 29.472 5.078 -1.322 1.00 . A A . 10 HIS HB3 1 1
18 29797 1 1 10 HIS HD1 H 27.108 4.108 -3.784 1.00 . A A . 10 HIS HD1 1 1
18 29798 1 1 10 HIS HD2 H 30.317 2.207 -1.897 1.00 . A A . 10 HIS HD2 1 1
18 29799 1 1 10 HIS HE1 H 27.763 2.174 -5.286 1.00 . A A . 10 HIS HE1 1 1
18 29800 1 1 10 HIS HE2 H 29.600 0.969 -4.053 1.00 . A A . 10 HIS HE2 1 1
18 29801 1 1 10 HIS N N 29.064 2.894 0.333 1.00 . A A . 10 HIS N 1 1
18 29802 1 1 10 HIS ND1 N 27.861 3.465 -3.582 1.00 . A A . 10 HIS ND1 1 1
18 29803 1 1 10 HIS NE2 N 29.235 1.833 -3.770 1.00 . A A . 10 HIS NE2 1 1
18 29804 1 1 10 HIS O O 26.419 2.396 0.401 1.00 . A A . 10 HIS O 1 1
18 29805 1 1 11 HIS C C 23.843 4.102 -1.887 1.00 . A A . 11 HIS C 1 1
18 29806 1 1 11 HIS CA C 24.387 4.064 -0.464 1.00 . A A . 11 HIS CA 1 1
18 29807 1 1 11 HIS CB C 23.606 5.038 0.422 1.00 . A A . 11 HIS CB 1 1
18 29808 1 1 11 HIS CD2 C 22.758 7.132 -0.854 1.00 . A A . 11 HIS CD2 1 1
18 29809 1 1 11 HIS CE1 C 24.394 8.501 -0.348 1.00 . A A . 11 HIS CE1 1 1
18 29810 1 1 11 HIS CG C 23.630 6.451 -0.074 1.00 . A A . 11 HIS CG 1 1
18 29811 1 1 11 HIS H H 26.100 5.275 -0.743 1.00 . A A . 11 HIS H 1 1
18 29812 1 1 11 HIS HA H 24.271 3.065 -0.073 1.00 . A A . 11 HIS HA 1 1
18 29813 1 1 11 HIS HB2 H 22.575 4.721 0.470 1.00 . A A . 11 HIS HB2 1 1
18 29814 1 1 11 HIS HB3 H 24.028 5.026 1.416 1.00 . A A . 11 HIS HB3 1 1
18 29815 1 1 11 HIS HD1 H 25.450 7.130 0.795 1.00 . A A . 11 HIS HD1 1 1
18 29816 1 1 11 HIS HD2 H 21.840 6.746 -1.277 1.00 . A A . 11 HIS HD2 1 1
18 29817 1 1 11 HIS HE1 H 25.016 9.382 -0.289 1.00 . A A . 11 HIS HE1 1 1
18 29818 1 1 11 HIS HE2 H 22.797 9.142 -1.459 1.00 . A A . 11 HIS HE2 1 1
18 29819 1 1 11 HIS N N 25.808 4.391 -0.438 1.00 . A A . 11 HIS N 1 1
18 29820 1 1 11 HIS ND1 N 24.643 7.338 0.225 1.00 . A A . 11 HIS ND1 1 1
18 29821 1 1 11 HIS NE2 N 23.256 8.403 -1.010 1.00 . A A . 11 HIS NE2 1 1
18 29822 1 1 11 HIS O O 23.971 5.109 -2.585 1.00 . A A . 11 HIS O 1 1
18 29823 1 1 12 HIS C C 21.302 3.585 -3.710 1.00 . A A . 12 HIS C 1 1
18 29824 1 1 12 HIS CA C 22.667 2.908 -3.651 1.00 . A A . 12 HIS CA 1 1
18 29825 1 1 12 HIS CB C 22.543 1.443 -4.074 1.00 . A A . 12 HIS CB 1 1
18 29826 1 1 12 HIS CD2 C 25.065 1.294 -4.666 1.00 . A A . 12 HIS CD2 1 1
18 29827 1 1 12 HIS CE1 C 24.965 -0.389 -6.069 1.00 . A A . 12 HIS CE1 1 1
18 29828 1 1 12 HIS CG C 23.768 0.911 -4.749 1.00 . A A . 12 HIS CG 1 1
18 29829 1 1 12 HIS H H 23.162 2.232 -1.707 1.00 . A A . 12 HIS H 1 1
18 29830 1 1 12 HIS HA H 23.337 3.414 -4.330 1.00 . A A . 12 HIS HA 1 1
18 29831 1 1 12 HIS HB2 H 22.357 0.837 -3.200 1.00 . A A . 12 HIS HB2 1 1
18 29832 1 1 12 HIS HB3 H 21.715 1.343 -4.759 1.00 . A A . 12 HIS HB3 1 1
18 29833 1 1 12 HIS HD1 H 22.913 -0.652 -5.913 1.00 . A A . 12 HIS HD1 1 1
18 29834 1 1 12 HIS HD2 H 25.458 2.098 -4.059 1.00 . A A . 12 HIS HD2 1 1
18 29835 1 1 12 HIS HE1 H 25.245 -1.159 -6.772 1.00 . A A . 12 HIS HE1 1 1
18 29836 1 1 12 HIS HE2 H 26.763 0.456 -5.573 1.00 . A A . 12 HIS HE2 1 1
18 29837 1 1 12 HIS N N 23.233 3.001 -2.310 1.00 . A A . 12 HIS N 1 1
18 29838 1 1 12 HIS ND1 N 23.741 -0.144 -5.636 1.00 . A A . 12 HIS ND1 1 1
18 29839 1 1 12 HIS NE2 N 25.786 0.470 -5.495 1.00 . A A . 12 HIS NE2 1 1
18 29840 1 1 12 HIS O O 21.174 4.707 -4.203 1.00 . A A . 12 HIS O 1 1
18 29841 1 1 13 GLU C C 17.985 2.501 -2.442 1.00 . A A . 13 GLU C 1 1
18 29842 1 1 13 GLU CA C 18.927 3.431 -3.195 1.00 . A A . 13 GLU CA 1 1
18 29843 1 1 13 GLU CB C 18.426 3.632 -4.627 1.00 . A A . 13 GLU CB 1 1
18 29844 1 1 13 GLU CD C 17.307 5.255 -6.212 1.00 . A A . 13 GLU CD 1 1
18 29845 1 1 13 GLU CG C 17.457 4.794 -4.775 1.00 . A A . 13 GLU CG 1 1
18 29846 1 1 13 GLU H H 20.450 2.009 -2.823 1.00 . A A . 13 GLU H 1 1
18 29847 1 1 13 GLU HA H 18.949 4.386 -2.694 1.00 . A A . 13 GLU HA 1 1
18 29848 1 1 13 GLU HB2 H 19.273 3.814 -5.271 1.00 . A A . 13 GLU HB2 1 1
18 29849 1 1 13 GLU HB3 H 17.925 2.731 -4.950 1.00 . A A . 13 GLU HB3 1 1
18 29850 1 1 13 GLU HG2 H 16.488 4.487 -4.410 1.00 . A A . 13 GLU HG2 1 1
18 29851 1 1 13 GLU HG3 H 17.816 5.623 -4.182 1.00 . A A . 13 GLU HG3 1 1
18 29852 1 1 13 GLU N N 20.284 2.898 -3.203 1.00 . A A . 13 GLU N 1 1
18 29853 1 1 13 GLU O O 17.833 1.333 -2.799 1.00 . A A . 13 GLU O 1 1
18 29854 1 1 13 GLU OE1 O 18.111 4.818 -7.063 1.00 . A A . 13 GLU OE1 1 1
18 29855 1 1 13 GLU OE2 O 16.386 6.053 -6.487 1.00 . A A . 13 GLU OE2 1 1
18 29856 1 1 14 ASN C C 15.247 1.767 -1.438 1.00 . A A . 14 ASN C 1 1
18 29857 1 1 14 ASN CA C 16.426 2.239 -0.597 1.00 . A A . 14 ASN CA 1 1
18 29858 1 1 14 ASN CB C 15.920 3.059 0.591 1.00 . A A . 14 ASN CB 1 1
18 29859 1 1 14 ASN CG C 15.409 4.425 0.177 1.00 . A A . 14 ASN CG 1 1
18 29860 1 1 14 ASN H H 17.514 3.963 -1.163 1.00 . A A . 14 ASN H 1 1
18 29861 1 1 14 ASN HA H 16.957 1.376 -0.226 1.00 . A A . 14 ASN HA 1 1
18 29862 1 1 14 ASN HB2 H 15.114 2.525 1.072 1.00 . A A . 14 ASN HB2 1 1
18 29863 1 1 14 ASN HB3 H 16.727 3.195 1.296 1.00 . A A . 14 ASN HB3 1 1
18 29864 1 1 14 ASN HD21 H 17.098 5.271 0.796 1.00 . A A . 14 ASN HD21 1 1
18 29865 1 1 14 ASN HD22 H 15.920 6.345 0.130 1.00 . A A . 14 ASN HD22 1 1
18 29866 1 1 14 ASN N N 17.353 3.025 -1.399 1.00 . A A . 14 ASN N 1 1
18 29867 1 1 14 ASN ND2 N 16.224 5.451 0.389 1.00 . A A . 14 ASN ND2 1 1
18 29868 1 1 14 ASN O O 14.377 2.557 -1.805 1.00 . A A . 14 ASN O 1 1
18 29869 1 1 14 ASN OD1 O 14.293 4.557 -0.328 1.00 . A A . 14 ASN OD1 1 1
18 29870 1 1 15 LEU C C 12.902 -0.317 -1.662 1.00 . A A . 15 LEU C 1 1
18 29871 1 1 15 LEU CA C 14.142 -0.100 -2.528 1.00 . A A . 15 LEU CA 1 1
18 29872 1 1 15 LEU CB C 14.591 -1.423 -3.161 1.00 . A A . 15 LEU CB 1 1
18 29873 1 1 15 LEU CD1 C 15.001 -2.816 -5.207 1.00 . A A . 15 LEU CD1 1 1
18 29874 1 1 15 LEU CD2 C 12.993 -1.329 -5.095 1.00 . A A . 15 LEU CD2 1 1
18 29875 1 1 15 LEU CG C 14.449 -1.498 -4.684 1.00 . A A . 15 LEU CG 1 1
18 29876 1 1 15 LEU H H 15.938 -0.109 -1.411 1.00 . A A . 15 LEU H 1 1
18 29877 1 1 15 LEU HA H 13.899 0.601 -3.312 1.00 . A A . 15 LEU HA 1 1
18 29878 1 1 15 LEU HB2 H 15.629 -1.581 -2.911 1.00 . A A . 15 LEU HB2 1 1
18 29879 1 1 15 LEU HB3 H 14.011 -2.224 -2.730 1.00 . A A . 15 LEU HB3 1 1
18 29880 1 1 15 LEU HD11 H 14.457 -3.109 -6.092 1.00 . A A . 15 LEU HD11 1 1
18 29881 1 1 15 LEU HD12 H 14.892 -3.579 -4.449 1.00 . A A . 15 LEU HD12 1 1
18 29882 1 1 15 LEU HD13 H 16.047 -2.698 -5.449 1.00 . A A . 15 LEU HD13 1 1
18 29883 1 1 15 LEU HD21 H 12.485 -2.279 -5.019 1.00 . A A . 15 LEU HD21 1 1
18 29884 1 1 15 LEU HD22 H 12.946 -0.976 -6.115 1.00 . A A . 15 LEU HD22 1 1
18 29885 1 1 15 LEU HD23 H 12.517 -0.613 -4.443 1.00 . A A . 15 LEU HD23 1 1
18 29886 1 1 15 LEU HG H 15.019 -0.697 -5.132 1.00 . A A . 15 LEU HG 1 1
18 29887 1 1 15 LEU N N 15.220 0.473 -1.736 1.00 . A A . 15 LEU N 1 1
18 29888 1 1 15 LEU O O 12.410 -1.438 -1.530 1.00 . A A . 15 LEU O 1 1
18 29889 1 1 16 TYR C C 9.944 0.561 -1.075 1.00 . A A . 16 TYR C 1 1
18 29890 1 1 16 TYR CA C 11.210 0.697 -0.226 1.00 . A A . 16 TYR CA 1 1
18 29891 1 1 16 TYR CB C 11.122 1.947 0.656 1.00 . A A . 16 TYR CB 1 1
18 29892 1 1 16 TYR CD1 C 12.783 1.359 2.470 1.00 . A A . 16 TYR CD1 1 1
18 29893 1 1 16 TYR CD2 C 10.537 1.839 3.111 1.00 . A A . 16 TYR CD2 1 1
18 29894 1 1 16 TYR CE1 C 13.118 1.148 3.795 1.00 . A A . 16 TYR CE1 1 1
18 29895 1 1 16 TYR CE2 C 10.865 1.629 4.437 1.00 . A A . 16 TYR CE2 1 1
18 29896 1 1 16 TYR CG C 11.488 1.708 2.106 1.00 . A A . 16 TYR CG 1 1
18 29897 1 1 16 TYR CZ C 12.157 1.283 4.773 1.00 . A A . 16 TYR CZ 1 1
18 29898 1 1 16 TYR H H 12.827 1.633 -1.221 1.00 . A A . 16 TYR H 1 1
18 29899 1 1 16 TYR HA H 11.304 -0.174 0.404 1.00 . A A . 16 TYR HA 1 1
18 29900 1 1 16 TYR HB2 H 11.794 2.698 0.269 1.00 . A A . 16 TYR HB2 1 1
18 29901 1 1 16 TYR HB3 H 10.113 2.330 0.630 1.00 . A A . 16 TYR HB3 1 1
18 29902 1 1 16 TYR HD1 H 13.535 1.253 1.703 1.00 . A A . 16 TYR HD1 1 1
18 29903 1 1 16 TYR HD2 H 9.526 2.108 2.844 1.00 . A A . 16 TYR HD2 1 1
18 29904 1 1 16 TYR HE1 H 14.131 0.878 4.059 1.00 . A A . 16 TYR HE1 1 1
18 29905 1 1 16 TYR HE2 H 10.111 1.735 5.203 1.00 . A A . 16 TYR HE2 1 1
18 29906 1 1 16 TYR HH H 12.927 0.228 6.184 1.00 . A A . 16 TYR HH 1 1
18 29907 1 1 16 TYR N N 12.396 0.766 -1.076 1.00 . A A . 16 TYR N 1 1
18 29908 1 1 16 TYR O O 8.946 1.241 -0.836 1.00 . A A . 16 TYR O 1 1
18 29909 1 1 16 TYR OH O 12.487 1.076 6.093 1.00 . A A . 16 TYR OH 1 1
18 29910 1 1 17 PHE C C 8.362 0.757 -3.563 1.00 . A A . 17 PHE C 1 1
18 29911 1 1 17 PHE CA C 8.858 -0.551 -2.955 1.00 . A A . 17 PHE CA 1 1
18 29912 1 1 17 PHE CB C 7.728 -1.245 -2.195 1.00 . A A . 17 PHE CB 1 1
18 29913 1 1 17 PHE CD1 C 7.998 -3.390 -3.463 1.00 . A A . 17 PHE CD1 1 1
18 29914 1 1 17 PHE CD2 C 7.710 -3.503 -1.099 1.00 . A A . 17 PHE CD2 1 1
18 29915 1 1 17 PHE CE1 C 8.080 -4.768 -3.523 1.00 . A A . 17 PHE CE1 1 1
18 29916 1 1 17 PHE CE2 C 7.791 -4.882 -1.152 1.00 . A A . 17 PHE CE2 1 1
18 29917 1 1 17 PHE CG C 7.813 -2.743 -2.253 1.00 . A A . 17 PHE CG 1 1
18 29918 1 1 17 PHE CZ C 7.976 -5.514 -2.366 1.00 . A A . 17 PHE CZ 1 1
18 29919 1 1 17 PHE H H 10.810 -0.838 -2.212 1.00 . A A . 17 PHE H 1 1
18 29920 1 1 17 PHE HA H 9.190 -1.199 -3.752 1.00 . A A . 17 PHE HA 1 1
18 29921 1 1 17 PHE HB2 H 7.763 -0.948 -1.158 1.00 . A A . 17 PHE HB2 1 1
18 29922 1 1 17 PHE HB3 H 6.780 -0.947 -2.621 1.00 . A A . 17 PHE HB3 1 1
18 29923 1 1 17 PHE HD1 H 8.080 -2.807 -4.369 1.00 . A A . 17 PHE HD1 1 1
18 29924 1 1 17 PHE HD2 H 7.566 -3.009 -0.149 1.00 . A A . 17 PHE HD2 1 1
18 29925 1 1 17 PHE HE1 H 8.225 -5.260 -4.473 1.00 . A A . 17 PHE HE1 1 1
18 29926 1 1 17 PHE HE2 H 7.709 -5.463 -0.246 1.00 . A A . 17 PHE HE2 1 1
18 29927 1 1 17 PHE HZ H 8.040 -6.592 -2.410 1.00 . A A . 17 PHE HZ 1 1
18 29928 1 1 17 PHE N N 9.993 -0.324 -2.070 1.00 . A A . 17 PHE N 1 1
18 29929 1 1 17 PHE O O 7.551 1.464 -2.967 1.00 . A A . 17 PHE O 1 1
18 29930 1 1 18 GLN C C 7.451 1.989 -6.550 1.00 . A A . 18 GLN C 1 1
18 29931 1 1 18 GLN CA C 8.466 2.291 -5.451 1.00 . A A . 18 GLN CA 1 1
18 29932 1 1 18 GLN CB C 9.696 2.985 -6.045 1.00 . A A . 18 GLN CB 1 1
18 29933 1 1 18 GLN CD C 9.765 5.473 -6.490 1.00 . A A . 18 GLN CD 1 1
18 29934 1 1 18 GLN CG C 9.951 4.368 -5.467 1.00 . A A . 18 GLN CG 1 1
18 29935 1 1 18 GLN H H 9.500 0.465 -5.182 1.00 . A A . 18 GLN H 1 1
18 29936 1 1 18 GLN HA H 8.008 2.950 -4.727 1.00 . A A . 18 GLN HA 1 1
18 29937 1 1 18 GLN HB2 H 10.565 2.374 -5.855 1.00 . A A . 18 GLN HB2 1 1
18 29938 1 1 18 GLN HB3 H 9.562 3.082 -7.113 1.00 . A A . 18 GLN HB3 1 1
18 29939 1 1 18 GLN HE21 H 9.170 6.725 -5.067 1.00 . A A . 18 GLN HE21 1 1
18 29940 1 1 18 GLN HE22 H 9.210 7.374 -6.668 1.00 . A A . 18 GLN HE22 1 1
18 29941 1 1 18 GLN HG2 H 9.263 4.536 -4.652 1.00 . A A . 18 GLN HG2 1 1
18 29942 1 1 18 GLN HG3 H 10.965 4.408 -5.096 1.00 . A A . 18 GLN HG3 1 1
18 29943 1 1 18 GLN N N 8.858 1.071 -4.757 1.00 . A A . 18 GLN N 1 1
18 29944 1 1 18 GLN NE2 N 9.339 6.642 -6.029 1.00 . A A . 18 GLN NE2 1 1
18 29945 1 1 18 GLN O O 7.770 1.337 -7.543 1.00 . A A . 18 GLN O 1 1
18 29946 1 1 18 GLN OE1 O 10.003 5.276 -7.683 1.00 . A A . 18 GLN OE1 1 1
18 29947 1 1 19 GLY C C 4.603 0.839 -7.258 1.00 . A A . 19 GLY C 1 1
18 29948 1 1 19 GLY CA C 5.179 2.239 -7.340 1.00 . A A . 19 GLY CA 1 1
18 29949 1 1 19 GLY H H 6.031 2.978 -5.549 1.00 . A A . 19 GLY H 1 1
18 29950 1 1 19 GLY HA2 H 4.385 2.953 -7.175 1.00 . A A . 19 GLY HA2 1 1
18 29951 1 1 19 GLY HA3 H 5.587 2.392 -8.328 1.00 . A A . 19 GLY HA3 1 1
18 29952 1 1 19 GLY N N 6.226 2.467 -6.360 1.00 . A A . 19 GLY N 1 1
18 29953 1 1 19 GLY O O 4.195 0.268 -8.269 1.00 . A A . 19 GLY O 1 1
18 29954 1 1 20 SER C C 4.158 -1.460 -4.368 1.00 . A A . 20 SER C 1 1
18 29955 1 1 20 SER CA C 4.044 -1.061 -5.837 1.00 . A A . 20 SER CA 1 1
18 29956 1 1 20 SER CB C 4.794 -2.071 -6.710 1.00 . A A . 20 SER CB 1 1
18 29957 1 1 20 SER H H 4.914 0.789 -5.283 1.00 . A A . 20 SER H 1 1
18 29958 1 1 20 SER HA H 3.002 -1.057 -6.119 1.00 . A A . 20 SER HA 1 1
18 29959 1 1 20 SER HB2 H 4.925 -2.992 -6.163 1.00 . A A . 20 SER HB2 1 1
18 29960 1 1 20 SER HB3 H 4.223 -2.262 -7.607 1.00 . A A . 20 SER HB3 1 1
18 29961 1 1 20 SER HG H 6.014 -1.154 -7.939 1.00 . A A . 20 SER HG 1 1
18 29962 1 1 20 SER N N 4.573 0.284 -6.050 1.00 . A A . 20 SER N 1 1
18 29963 1 1 20 SER O O 5.082 -2.175 -3.981 1.00 . A A . 20 SER O 1 1
18 29964 1 1 20 SER OG O 6.070 -1.577 -7.079 1.00 . A A . 20 SER OG 1 1
18 29965 1 1 21 LYS C C 1.811 -1.596 -1.625 1.00 . A A . 21 LYS C 1 1
18 29966 1 1 21 LYS CA C 3.220 -1.305 -2.129 1.00 . A A . 21 LYS CA 1 1
18 29967 1 1 21 LYS CB C 3.828 -0.147 -1.336 1.00 . A A . 21 LYS CB 1 1
18 29968 1 1 21 LYS CD C 5.050 -1.252 0.561 1.00 . A A . 21 LYS CD 1 1
18 29969 1 1 21 LYS CE C 4.663 -2.292 1.600 1.00 . A A . 21 LYS CE 1 1
18 29970 1 1 21 LYS CG C 3.862 -0.389 0.164 1.00 . A A . 21 LYS CG 1 1
18 29971 1 1 21 LYS H H 2.505 -0.426 -3.919 1.00 . A A . 21 LYS H 1 1
18 29972 1 1 21 LYS HA H 3.828 -2.185 -1.985 1.00 . A A . 21 LYS HA 1 1
18 29973 1 1 21 LYS HB2 H 4.840 0.013 -1.675 1.00 . A A . 21 LYS HB2 1 1
18 29974 1 1 21 LYS HB3 H 3.249 0.745 -1.521 1.00 . A A . 21 LYS HB3 1 1
18 29975 1 1 21 LYS HD2 H 5.424 -1.757 -0.317 1.00 . A A . 21 LYS HD2 1 1
18 29976 1 1 21 LYS HD3 H 5.822 -0.617 0.970 1.00 . A A . 21 LYS HD3 1 1
18 29977 1 1 21 LYS HE2 H 3.719 -2.009 2.041 1.00 . A A . 21 LYS HE2 1 1
18 29978 1 1 21 LYS HE3 H 4.558 -3.249 1.109 1.00 . A A . 21 LYS HE3 1 1
18 29979 1 1 21 LYS HG2 H 3.936 0.561 0.672 1.00 . A A . 21 LYS HG2 1 1
18 29980 1 1 21 LYS HG3 H 2.951 -0.888 0.461 1.00 . A A . 21 LYS HG3 1 1
18 29981 1 1 21 LYS HZ1 H 6.605 -2.061 2.334 1.00 . A A . 21 LYS HZ1 1 1
18 29982 1 1 21 LYS HZ2 H 5.790 -3.402 2.963 1.00 . A A . 21 LYS HZ2 1 1
18 29983 1 1 21 LYS HZ3 H 5.400 -1.848 3.503 1.00 . A A . 21 LYS HZ3 1 1
18 29984 1 1 21 LYS N N 3.216 -0.994 -3.555 1.00 . A A . 21 LYS N 1 1
18 29985 1 1 21 LYS NZ N 5.685 -2.409 2.675 1.00 . A A . 21 LYS NZ 1 1
18 29986 1 1 21 LYS O O 1.455 -2.748 -1.378 1.00 . A A . 21 LYS O 1 1
18 29987 1 1 22 ARG C C -1.348 -0.278 -2.072 1.00 . A A . 22 ARG C 1 1
18 29988 1 1 22 ARG CA C -0.356 -0.691 -0.992 1.00 . A A . 22 ARG CA 1 1
18 29989 1 1 22 ARG CB C -0.581 0.134 0.283 1.00 . A A . 22 ARG CB 1 1
18 29990 1 1 22 ARG CD C 0.374 1.965 1.722 1.00 . A A . 22 ARG CD 1 1
18 29991 1 1 22 ARG CG C 0.149 1.470 0.302 1.00 . A A . 22 ARG CG 1 1
18 29992 1 1 22 ARG CZ C 2.475 2.265 2.989 1.00 . A A . 22 ARG CZ 1 1
18 29993 1 1 22 ARG H H 1.351 0.348 -1.686 1.00 . A A . 22 ARG H 1 1
18 29994 1 1 22 ARG HA H -0.514 -1.735 -0.764 1.00 . A A . 22 ARG HA 1 1
18 29995 1 1 22 ARG HB2 H -1.637 0.329 0.388 1.00 . A A . 22 ARG HB2 1 1
18 29996 1 1 22 ARG HB3 H -0.247 -0.444 1.132 1.00 . A A . 22 ARG HB3 1 1
18 29997 1 1 22 ARG HD2 H 0.363 3.044 1.717 1.00 . A A . 22 ARG HD2 1 1
18 29998 1 1 22 ARG HD3 H -0.428 1.602 2.348 1.00 . A A . 22 ARG HD3 1 1
18 29999 1 1 22 ARG HE H 1.906 0.574 2.092 1.00 . A A . 22 ARG HE 1 1
18 30000 1 1 22 ARG HG2 H 1.107 1.358 -0.181 1.00 . A A . 22 ARG HG2 1 1
18 30001 1 1 22 ARG HG3 H -0.444 2.196 -0.231 1.00 . A A . 22 ARG HG3 1 1
18 30002 1 1 22 ARG HH11 H 1.311 3.918 2.929 1.00 . A A . 22 ARG HH11 1 1
18 30003 1 1 22 ARG HH12 H 2.796 4.087 3.800 1.00 . A A . 22 ARG HH12 1 1
18 30004 1 1 22 ARG HH21 H 3.853 0.808 3.243 1.00 . A A . 22 ARG HH21 1 1
18 30005 1 1 22 ARG HH22 H 4.235 2.327 3.980 1.00 . A A . 22 ARG HH22 1 1
18 30006 1 1 22 ARG N N 1.012 -0.546 -1.471 1.00 . A A . 22 ARG N 1 1
18 30007 1 1 22 ARG NE N 1.650 1.503 2.269 1.00 . A A . 22 ARG NE 1 1
18 30008 1 1 22 ARG NH1 N 2.168 3.527 3.261 1.00 . A A . 22 ARG NH1 1 1
18 30009 1 1 22 ARG NH2 N 3.614 1.758 3.441 1.00 . A A . 22 ARG NH2 1 1
18 30010 1 1 22 ARG O O -1.075 0.619 -2.869 1.00 . A A . 22 ARG O 1 1
18 30011 1 1 23 LYS C C -4.898 -0.554 -2.450 1.00 . A A . 23 LYS C 1 1
18 30012 1 1 23 LYS CA C -3.520 -0.652 -3.094 1.00 . A A . 23 LYS CA 1 1
18 30013 1 1 23 LYS CB C -3.521 -1.734 -4.177 1.00 . A A . 23 LYS CB 1 1
18 30014 1 1 23 LYS CD C -1.686 -3.205 -5.087 1.00 . A A . 23 LYS CD 1 1
18 30015 1 1 23 LYS CE C -0.711 -3.342 -6.247 1.00 . A A . 23 LYS CE 1 1
18 30016 1 1 23 LYS CG C -2.228 -1.787 -4.980 1.00 . A A . 23 LYS CG 1 1
18 30017 1 1 23 LYS H H -2.652 -1.658 -1.445 1.00 . A A . 23 LYS H 1 1
18 30018 1 1 23 LYS HA H -3.279 0.296 -3.547 1.00 . A A . 23 LYS HA 1 1
18 30019 1 1 23 LYS HB2 H -3.672 -2.696 -3.710 1.00 . A A . 23 LYS HB2 1 1
18 30020 1 1 23 LYS HB3 H -4.335 -1.542 -4.859 1.00 . A A . 23 LYS HB3 1 1
18 30021 1 1 23 LYS HD2 H -1.175 -3.456 -4.170 1.00 . A A . 23 LYS HD2 1 1
18 30022 1 1 23 LYS HD3 H -2.511 -3.886 -5.239 1.00 . A A . 23 LYS HD3 1 1
18 30023 1 1 23 LYS HE2 H -0.749 -4.357 -6.615 1.00 . A A . 23 LYS HE2 1 1
18 30024 1 1 23 LYS HE3 H -1.011 -2.665 -7.035 1.00 . A A . 23 LYS HE3 1 1
18 30025 1 1 23 LYS HG2 H -2.419 -1.413 -5.973 1.00 . A A . 23 LYS HG2 1 1
18 30026 1 1 23 LYS HG3 H -1.490 -1.165 -4.495 1.00 . A A . 23 LYS HG3 1 1
18 30027 1 1 23 LYS HZ1 H 1.208 -3.904 -5.639 1.00 . A A . 23 LYS HZ1 1 1
18 30028 1 1 23 LYS HZ2 H 0.689 -2.430 -4.992 1.00 . A A . 23 LYS HZ2 1 1
18 30029 1 1 23 LYS HZ3 H 1.175 -2.519 -6.610 1.00 . A A . 23 LYS HZ3 1 1
18 30030 1 1 23 LYS N N -2.494 -0.946 -2.101 1.00 . A A . 23 LYS N 1 1
18 30031 1 1 23 LYS NZ N 0.688 -3.027 -5.844 1.00 . A A . 23 LYS NZ 1 1
18 30032 1 1 23 LYS O O -5.365 -1.500 -1.818 1.00 . A A . 23 LYS O 1 1
18 30033 1 1 24 ILE C C -7.954 0.545 -3.084 1.00 . A A . 24 ILE C 1 1
18 30034 1 1 24 ILE CA C -6.875 0.806 -2.048 1.00 . A A . 24 ILE CA 1 1
18 30035 1 1 24 ILE CB C -7.045 2.233 -1.490 1.00 . A A . 24 ILE CB 1 1
18 30036 1 1 24 ILE CD1 C -4.790 3.396 -1.612 1.00 . A A . 24 ILE CD1 1 1
18 30037 1 1 24 ILE CG1 C -5.785 2.661 -0.743 1.00 . A A . 24 ILE CG1 1 1
18 30038 1 1 24 ILE CG2 C -8.256 2.309 -0.570 1.00 . A A . 24 ILE CG2 1 1
18 30039 1 1 24 ILE H H -5.125 1.314 -3.135 1.00 . A A . 24 ILE H 1 1
18 30040 1 1 24 ILE HA H -6.996 0.110 -1.236 1.00 . A A . 24 ILE HA 1 1
18 30041 1 1 24 ILE HB H -7.210 2.904 -2.320 1.00 . A A . 24 ILE HB 1 1
18 30042 1 1 24 ILE HD11 H -4.647 4.394 -1.228 1.00 . A A . 24 ILE HD11 1 1
18 30043 1 1 24 ILE HD12 H -5.167 3.448 -2.623 1.00 . A A . 24 ILE HD12 1 1
18 30044 1 1 24 ILE HD13 H -3.848 2.867 -1.605 1.00 . A A . 24 ILE HD13 1 1
18 30045 1 1 24 ILE HG12 H -6.061 3.313 0.072 1.00 . A A . 24 ILE HG12 1 1
18 30046 1 1 24 ILE HG13 H -5.297 1.782 -0.347 1.00 . A A . 24 ILE HG13 1 1
18 30047 1 1 24 ILE HG21 H -7.967 2.017 0.429 1.00 . A A . 24 ILE HG21 1 1
18 30048 1 1 24 ILE HG22 H -9.026 1.646 -0.928 1.00 . A A . 24 ILE HG22 1 1
18 30049 1 1 24 ILE HG23 H -8.634 3.320 -0.553 1.00 . A A . 24 ILE HG23 1 1
18 30050 1 1 24 ILE N N -5.547 0.595 -2.616 1.00 . A A . 24 ILE N 1 1
18 30051 1 1 24 ILE O O -7.722 0.689 -4.283 1.00 . A A . 24 ILE O 1 1
18 30052 1 1 25 ILE C C -11.468 0.680 -3.169 1.00 . A A . 25 ILE C 1 1
18 30053 1 1 25 ILE CA C -10.242 -0.160 -3.508 1.00 . A A . 25 ILE CA 1 1
18 30054 1 1 25 ILE CB C -10.630 -1.646 -3.405 1.00 . A A . 25 ILE CB 1 1
18 30055 1 1 25 ILE CD1 C -13.014 -1.649 -2.504 1.00 . A A . 25 ILE CD1 1 1
18 30056 1 1 25 ILE CG1 C -11.548 -1.862 -2.200 1.00 . A A . 25 ILE CG1 1 1
18 30057 1 1 25 ILE CG2 C -9.386 -2.510 -3.277 1.00 . A A . 25 ILE CG2 1 1
18 30058 1 1 25 ILE H H -9.274 0.022 -1.657 1.00 . A A . 25 ILE H 1 1
18 30059 1 1 25 ILE HA H -9.938 0.048 -4.520 1.00 . A A . 25 ILE HA 1 1
18 30060 1 1 25 ILE HB H -11.150 -1.925 -4.304 1.00 . A A . 25 ILE HB 1 1
18 30061 1 1 25 ILE HD11 H -13.304 -0.655 -2.201 1.00 . A A . 25 ILE HD11 1 1
18 30062 1 1 25 ILE HD12 H -13.602 -2.373 -1.961 1.00 . A A . 25 ILE HD12 1 1
18 30063 1 1 25 ILE HD13 H -13.185 -1.767 -3.564 1.00 . A A . 25 ILE HD13 1 1
18 30064 1 1 25 ILE HG12 H -11.423 -2.865 -1.829 1.00 . A A . 25 ILE HG12 1 1
18 30065 1 1 25 ILE HG13 H -11.271 -1.164 -1.430 1.00 . A A . 25 ILE HG13 1 1
18 30066 1 1 25 ILE HG21 H -8.769 -2.130 -2.477 1.00 . A A . 25 ILE HG21 1 1
18 30067 1 1 25 ILE HG22 H -8.831 -2.486 -4.202 1.00 . A A . 25 ILE HG22 1 1
18 30068 1 1 25 ILE HG23 H -9.676 -3.526 -3.057 1.00 . A A . 25 ILE HG23 1 1
18 30069 1 1 25 ILE N N -9.131 0.141 -2.621 1.00 . A A . 25 ILE N 1 1
18 30070 1 1 25 ILE O O -11.728 0.959 -2.000 1.00 . A A . 25 ILE O 1 1
18 30071 1 1 26 VAL C C -14.642 1.262 -4.704 1.00 . A A . 26 VAL C 1 1
18 30072 1 1 26 VAL CA C -13.443 1.849 -3.960 1.00 . A A . 26 VAL CA 1 1
18 30073 1 1 26 VAL CB C -13.253 3.317 -4.385 1.00 . A A . 26 VAL CB 1 1
18 30074 1 1 26 VAL CG1 C -13.026 3.415 -5.885 1.00 . A A . 26 VAL CG1 1 1
18 30075 1 1 26 VAL CG2 C -14.450 4.157 -3.960 1.00 . A A . 26 VAL CG2 1 1
18 30076 1 1 26 VAL H H -11.981 0.795 -5.102 1.00 . A A . 26 VAL H 1 1
18 30077 1 1 26 VAL HA H -13.653 1.832 -2.900 1.00 . A A . 26 VAL HA 1 1
18 30078 1 1 26 VAL HB H -12.376 3.702 -3.887 1.00 . A A . 26 VAL HB 1 1
18 30079 1 1 26 VAL HG11 H -13.970 3.314 -6.399 1.00 . A A . 26 VAL HG11 1 1
18 30080 1 1 26 VAL HG12 H -12.358 2.627 -6.198 1.00 . A A . 26 VAL HG12 1 1
18 30081 1 1 26 VAL HG13 H -12.588 4.373 -6.120 1.00 . A A . 26 VAL HG13 1 1
18 30082 1 1 26 VAL HG21 H -14.115 4.964 -3.326 1.00 . A A . 26 VAL HG21 1 1
18 30083 1 1 26 VAL HG22 H -15.151 3.540 -3.417 1.00 . A A . 26 VAL HG22 1 1
18 30084 1 1 26 VAL HG23 H -14.934 4.566 -4.835 1.00 . A A . 26 VAL HG23 1 1
18 30085 1 1 26 VAL N N -12.230 1.062 -4.186 1.00 . A A . 26 VAL N 1 1
18 30086 1 1 26 VAL O O -14.590 1.058 -5.916 1.00 . A A . 26 VAL O 1 1
18 30087 1 1 27 ALA C C -18.128 1.372 -4.405 1.00 . A A . 27 ALA C 1 1
18 30088 1 1 27 ALA CA C -16.933 0.442 -4.575 1.00 . A A . 27 ALA CA 1 1
18 30089 1 1 27 ALA CB C -17.240 -0.931 -3.994 1.00 . A A . 27 ALA CB 1 1
18 30090 1 1 27 ALA H H -15.713 1.186 -3.010 1.00 . A A . 27 ALA H 1 1
18 30091 1 1 27 ALA HA H -16.744 0.322 -5.628 1.00 . A A . 27 ALA HA 1 1
18 30092 1 1 27 ALA HB1 H -17.315 -0.860 -2.919 1.00 . A A . 27 ALA HB1 1 1
18 30093 1 1 27 ALA HB2 H -16.450 -1.619 -4.256 1.00 . A A . 27 ALA HB2 1 1
18 30094 1 1 27 ALA HB3 H -18.177 -1.291 -4.396 1.00 . A A . 27 ALA HB3 1 1
18 30095 1 1 27 ALA N N -15.726 0.999 -3.973 1.00 . A A . 27 ALA N 1 1
18 30096 1 1 27 ALA O O -18.477 1.760 -3.290 1.00 . A A . 27 ALA O 1 1
18 30097 1 1 28 CYS C C -20.988 2.113 -6.465 1.00 . A A . 28 CYS C 1 1
18 30098 1 1 28 CYS CA C -19.896 2.625 -5.528 1.00 . A A . 28 CYS CA 1 1
18 30099 1 1 28 CYS CB C -19.459 4.027 -5.957 1.00 . A A . 28 CYS CB 1 1
18 30100 1 1 28 CYS H H -18.406 1.391 -6.383 1.00 . A A . 28 CYS H 1 1
18 30101 1 1 28 CYS HA H -20.287 2.669 -4.523 1.00 . A A . 28 CYS HA 1 1
18 30102 1 1 28 CYS HB2 H -18.414 4.155 -5.720 1.00 . A A . 28 CYS HB2 1 1
18 30103 1 1 28 CYS HB3 H -19.594 4.125 -7.023 1.00 . A A . 28 CYS HB3 1 1
18 30104 1 1 28 CYS HG H -19.950 6.199 -5.407 1.00 . A A . 28 CYS HG 1 1
18 30105 1 1 28 CYS N N -18.743 1.732 -5.528 1.00 . A A . 28 CYS N 1 1
18 30106 1 1 28 CYS O O -20.814 1.095 -7.135 1.00 . A A . 28 CYS O 1 1
18 30107 1 1 28 CYS SG S -20.368 5.370 -5.159 1.00 . A A . 28 CYS SG 1 1
18 30108 1 1 29 GLY C C -23.639 3.529 -8.317 1.00 . A A . 29 GLY C 1 1
18 30109 1 1 29 GLY CA C -23.210 2.424 -7.369 1.00 . A A . 29 GLY CA 1 1
18 30110 1 1 29 GLY H H -22.194 3.628 -5.954 1.00 . A A . 29 GLY H 1 1
18 30111 1 1 29 GLY HA2 H -22.904 1.567 -7.950 1.00 . A A . 29 GLY HA2 1 1
18 30112 1 1 29 GLY HA3 H -24.053 2.147 -6.753 1.00 . A A . 29 GLY HA3 1 1
18 30113 1 1 29 GLY N N -22.111 2.825 -6.509 1.00 . A A . 29 GLY N 1 1
18 30114 1 1 29 GLY O O -24.777 3.997 -8.262 1.00 . A A . 29 GLY O 1 1
18 30115 1 1 30 GLY C C -21.810 5.472 -10.899 1.00 . A A . 30 GLY C 1 1
18 30116 1 1 30 GLY CA C -23.035 4.995 -10.144 1.00 . A A . 30 GLY CA 1 1
18 30117 1 1 30 GLY H H -21.837 3.534 -9.188 1.00 . A A . 30 GLY H 1 1
18 30118 1 1 30 GLY HA2 H -23.758 4.620 -10.853 1.00 . A A . 30 GLY HA2 1 1
18 30119 1 1 30 GLY HA3 H -23.467 5.831 -9.615 1.00 . A A . 30 GLY HA3 1 1
18 30120 1 1 30 GLY N N -22.727 3.944 -9.191 1.00 . A A . 30 GLY N 1 1
18 30121 1 1 30 GLY O O -21.650 5.181 -12.085 1.00 . A A . 30 GLY O 1 1
18 30122 1 1 31 ALA C C -20.044 7.767 -11.894 1.00 . A A . 31 ALA C 1 1
18 30123 1 1 31 ALA CA C -19.723 6.730 -10.823 1.00 . A A . 31 ALA CA 1 1
18 30124 1 1 31 ALA CB C -18.898 5.593 -11.411 1.00 . A A . 31 ALA CB 1 1
18 30125 1 1 31 ALA H H -21.125 6.406 -9.270 1.00 . A A . 31 ALA H 1 1
18 30126 1 1 31 ALA HA H -19.139 7.201 -10.046 1.00 . A A . 31 ALA HA 1 1
18 30127 1 1 31 ALA HB1 H -18.946 5.631 -12.490 1.00 . A A . 31 ALA HB1 1 1
18 30128 1 1 31 ALA HB2 H -19.291 4.648 -11.067 1.00 . A A . 31 ALA HB2 1 1
18 30129 1 1 31 ALA HB3 H -17.870 5.692 -11.093 1.00 . A A . 31 ALA HB3 1 1
18 30130 1 1 31 ALA N N -20.942 6.208 -10.212 1.00 . A A . 31 ALA N 1 1
18 30131 1 1 31 ALA O O -19.979 7.483 -13.090 1.00 . A A . 31 ALA O 1 1
18 30132 1 1 32 VAL C C -20.067 11.366 -11.939 1.00 . A A . 32 VAL C 1 1
18 30133 1 1 32 VAL CA C -20.720 10.057 -12.375 1.00 . A A . 32 VAL CA 1 1
18 30134 1 1 32 VAL CB C -22.245 10.259 -12.479 1.00 . A A . 32 VAL CB 1 1
18 30135 1 1 32 VAL CG1 C -22.832 10.608 -11.121 1.00 . A A . 32 VAL CG1 1 1
18 30136 1 1 32 VAL CG2 C -22.576 11.335 -13.505 1.00 . A A . 32 VAL CG2 1 1
18 30137 1 1 32 VAL H H -20.424 9.139 -10.490 1.00 . A A . 32 VAL H 1 1
18 30138 1 1 32 VAL HA H -20.346 9.788 -13.352 1.00 . A A . 32 VAL HA 1 1
18 30139 1 1 32 VAL HB H -22.688 9.331 -12.809 1.00 . A A . 32 VAL HB 1 1
18 30140 1 1 32 VAL HG11 H -22.383 9.981 -10.364 1.00 . A A . 32 VAL HG11 1 1
18 30141 1 1 32 VAL HG12 H -23.900 10.444 -11.137 1.00 . A A . 32 VAL HG12 1 1
18 30142 1 1 32 VAL HG13 H -22.630 11.644 -10.896 1.00 . A A . 32 VAL HG13 1 1
18 30143 1 1 32 VAL HG21 H -22.036 12.240 -13.266 1.00 . A A . 32 VAL HG21 1 1
18 30144 1 1 32 VAL HG22 H -23.638 11.535 -13.487 1.00 . A A . 32 VAL HG22 1 1
18 30145 1 1 32 VAL HG23 H -22.292 10.994 -14.489 1.00 . A A . 32 VAL HG23 1 1
18 30146 1 1 32 VAL N N -20.391 8.973 -11.456 1.00 . A A . 32 VAL N 1 1
18 30147 1 1 32 VAL O O -19.497 12.089 -12.755 1.00 . A A . 32 VAL O 1 1
18 30148 1 1 33 ALA C C -18.739 12.589 -8.857 1.00 . A A . 33 ALA C 1 1
18 30149 1 1 33 ALA CA C -19.567 12.886 -10.103 1.00 . A A . 33 ALA CA 1 1
18 30150 1 1 33 ALA CB C -20.658 13.895 -9.782 1.00 . A A . 33 ALA CB 1 1
18 30151 1 1 33 ALA H H -20.616 11.047 -10.045 1.00 . A A . 33 ALA H 1 1
18 30152 1 1 33 ALA HA H -18.923 13.313 -10.858 1.00 . A A . 33 ALA HA 1 1
18 30153 1 1 33 ALA HB1 H -20.291 14.603 -9.053 1.00 . A A . 33 ALA HB1 1 1
18 30154 1 1 33 ALA HB2 H -21.518 13.379 -9.382 1.00 . A A . 33 ALA HB2 1 1
18 30155 1 1 33 ALA HB3 H -20.939 14.420 -10.683 1.00 . A A . 33 ALA HB3 1 1
18 30156 1 1 33 ALA N N -20.152 11.664 -10.647 1.00 . A A . 33 ALA N 1 1
18 30157 1 1 33 ALA O O -17.695 13.201 -8.627 1.00 . A A . 33 ALA O 1 1
18 30158 1 1 34 THR C C -17.275 10.460 -7.122 1.00 . A A . 34 THR C 1 1
18 30159 1 1 34 THR CA C -18.543 11.257 -6.826 1.00 . A A . 34 THR CA 1 1
18 30160 1 1 34 THR CB C -19.490 10.434 -5.953 1.00 . A A . 34 THR CB 1 1
18 30161 1 1 34 THR CG2 C -19.877 11.141 -4.674 1.00 . A A . 34 THR CG2 1 1
18 30162 1 1 34 THR H H -20.059 11.203 -8.293 1.00 . A A . 34 THR H 1 1
18 30163 1 1 34 THR HA H -18.271 12.158 -6.295 1.00 . A A . 34 THR HA 1 1
18 30164 1 1 34 THR HB H -19.004 9.507 -5.682 1.00 . A A . 34 THR HB 1 1
18 30165 1 1 34 THR HG1 H -21.273 10.878 -6.646 1.00 . A A . 34 THR HG1 1 1
18 30166 1 1 34 THR HG21 H -19.489 10.589 -3.832 1.00 . A A . 34 THR HG21 1 1
18 30167 1 1 34 THR HG22 H -20.954 11.201 -4.604 1.00 . A A . 34 THR HG22 1 1
18 30168 1 1 34 THR HG23 H -19.460 12.138 -4.674 1.00 . A A . 34 THR HG23 1 1
18 30169 1 1 34 THR N N -19.220 11.647 -8.054 1.00 . A A . 34 THR N 1 1
18 30170 1 1 34 THR O O -16.363 10.396 -6.298 1.00 . A A . 34 THR O 1 1
18 30171 1 1 34 THR OG1 O -20.683 10.121 -6.655 1.00 . A A . 34 THR OG1 1 1
18 30172 1 1 35 SER C C -14.860 9.951 -8.968 1.00 . A A . 35 SER C 1 1
18 30173 1 1 35 SER CA C -16.068 9.057 -8.706 1.00 . A A . 35 SER CA 1 1
18 30174 1 1 35 SER CB C -16.399 8.241 -9.957 1.00 . A A . 35 SER CB 1 1
18 30175 1 1 35 SER H H -17.982 9.935 -8.919 1.00 . A A . 35 SER H 1 1
18 30176 1 1 35 SER HA H -15.832 8.381 -7.898 1.00 . A A . 35 SER HA 1 1
18 30177 1 1 35 SER HB2 H -15.482 7.889 -10.409 1.00 . A A . 35 SER HB2 1 1
18 30178 1 1 35 SER HB3 H -17.011 7.395 -9.682 1.00 . A A . 35 SER HB3 1 1
18 30179 1 1 35 SER HG H -16.519 9.245 -11.636 1.00 . A A . 35 SER HG 1 1
18 30180 1 1 35 SER N N -17.225 9.850 -8.304 1.00 . A A . 35 SER N 1 1
18 30181 1 1 35 SER O O -13.765 9.693 -8.468 1.00 . A A . 35 SER O 1 1
18 30182 1 1 35 SER OG O -17.103 9.023 -10.907 1.00 . A A . 35 SER OG 1 1
18 30183 1 1 36 THR C C -13.418 12.568 -8.816 1.00 . A A . 36 THR C 1 1
18 30184 1 1 36 THR CA C -13.992 11.936 -10.080 1.00 . A A . 36 THR CA 1 1
18 30185 1 1 36 THR CB C -14.503 13.027 -11.023 1.00 . A A . 36 THR CB 1 1
18 30186 1 1 36 THR CG2 C -13.499 13.413 -12.088 1.00 . A A . 36 THR CG2 1 1
18 30187 1 1 36 THR H H -15.960 11.157 -10.122 1.00 . A A . 36 THR H 1 1
18 30188 1 1 36 THR HA H -13.210 11.380 -10.577 1.00 . A A . 36 THR HA 1 1
18 30189 1 1 36 THR HB H -14.729 13.911 -10.446 1.00 . A A . 36 THR HB 1 1
18 30190 1 1 36 THR HG1 H -16.114 13.367 -12.085 1.00 . A A . 36 THR HG1 1 1
18 30191 1 1 36 THR HG21 H -12.833 14.168 -11.698 1.00 . A A . 36 THR HG21 1 1
18 30192 1 1 36 THR HG22 H -14.021 13.803 -12.950 1.00 . A A . 36 THR HG22 1 1
18 30193 1 1 36 THR HG23 H -12.928 12.544 -12.377 1.00 . A A . 36 THR HG23 1 1
18 30194 1 1 36 THR N N -15.065 11.003 -9.754 1.00 . A A . 36 THR N 1 1
18 30195 1 1 36 THR O O -12.220 12.472 -8.554 1.00 . A A . 36 THR O 1 1
18 30196 1 1 36 THR OG1 O -15.686 12.609 -11.680 1.00 . A A . 36 THR OG1 1 1
18 30197 1 1 37 MET C C -12.972 12.941 -5.965 1.00 . A A . 37 MET C 1 1
18 30198 1 1 37 MET CA C -13.858 13.865 -6.797 1.00 . A A . 37 MET CA 1 1
18 30199 1 1 37 MET CB C -15.078 14.297 -5.980 1.00 . A A . 37 MET CB 1 1
18 30200 1 1 37 MET CE C -15.239 16.085 -2.921 1.00 . A A . 37 MET CE 1 1
18 30201 1 1 37 MET CG C -15.108 15.786 -5.674 1.00 . A A . 37 MET CG 1 1
18 30202 1 1 37 MET H H -15.223 13.256 -8.300 1.00 . A A . 37 MET H 1 1
18 30203 1 1 37 MET HA H -13.288 14.743 -7.065 1.00 . A A . 37 MET HA 1 1
18 30204 1 1 37 MET HB2 H -15.973 14.048 -6.531 1.00 . A A . 37 MET HB2 1 1
18 30205 1 1 37 MET HB3 H -15.081 13.760 -5.044 1.00 . A A . 37 MET HB3 1 1
18 30206 1 1 37 MET HE1 H -14.705 15.955 -1.992 1.00 . A A . 37 MET HE1 1 1
18 30207 1 1 37 MET HE2 H -15.880 15.232 -3.090 1.00 . A A . 37 MET HE2 1 1
18 30208 1 1 37 MET HE3 H -15.839 16.982 -2.870 1.00 . A A . 37 MET HE3 1 1
18 30209 1 1 37 MET HG2 H -14.760 16.326 -6.543 1.00 . A A . 37 MET HG2 1 1
18 30210 1 1 37 MET HG3 H -16.125 16.074 -5.456 1.00 . A A . 37 MET HG3 1 1
18 30211 1 1 37 MET N N -14.281 13.214 -8.036 1.00 . A A . 37 MET N 1 1
18 30212 1 1 37 MET O O -11.866 13.314 -5.574 1.00 . A A . 37 MET O 1 1
18 30213 1 1 37 MET SD S -14.067 16.227 -4.269 1.00 . A A . 37 MET SD 1 1
18 30214 1 1 38 ALA C C -11.375 10.441 -5.576 1.00 . A A . 38 ALA C 1 1
18 30215 1 1 38 ALA CA C -12.713 10.762 -4.916 1.00 . A A . 38 ALA CA 1 1
18 30216 1 1 38 ALA CB C -13.531 9.492 -4.730 1.00 . A A . 38 ALA CB 1 1
18 30217 1 1 38 ALA H H -14.350 11.495 -6.040 1.00 . A A . 38 ALA H 1 1
18 30218 1 1 38 ALA HA H -12.529 11.189 -3.941 1.00 . A A . 38 ALA HA 1 1
18 30219 1 1 38 ALA HB1 H -13.077 8.686 -5.286 1.00 . A A . 38 ALA HB1 1 1
18 30220 1 1 38 ALA HB2 H -14.536 9.656 -5.090 1.00 . A A . 38 ALA HB2 1 1
18 30221 1 1 38 ALA HB3 H -13.562 9.234 -3.682 1.00 . A A . 38 ALA HB3 1 1
18 30222 1 1 38 ALA N N -13.464 11.736 -5.700 1.00 . A A . 38 ALA N 1 1
18 30223 1 1 38 ALA O O -10.316 10.627 -4.978 1.00 . A A . 38 ALA O 1 1
18 30224 1 1 39 ALA C C -9.250 10.792 -7.595 1.00 . A A . 39 ALA C 1 1
18 30225 1 1 39 ALA CA C -10.229 9.622 -7.562 1.00 . A A . 39 ALA CA 1 1
18 30226 1 1 39 ALA CB C -10.588 9.188 -8.976 1.00 . A A . 39 ALA CB 1 1
18 30227 1 1 39 ALA H H -12.312 9.846 -7.234 1.00 . A A . 39 ALA H 1 1
18 30228 1 1 39 ALA HA H -9.757 8.787 -7.064 1.00 . A A . 39 ALA HA 1 1
18 30229 1 1 39 ALA HB1 H -10.353 9.983 -9.668 1.00 . A A . 39 ALA HB1 1 1
18 30230 1 1 39 ALA HB2 H -11.645 8.967 -9.027 1.00 . A A . 39 ALA HB2 1 1
18 30231 1 1 39 ALA HB3 H -10.023 8.305 -9.236 1.00 . A A . 39 ALA HB3 1 1
18 30232 1 1 39 ALA N N -11.434 9.965 -6.816 1.00 . A A . 39 ALA N 1 1
18 30233 1 1 39 ALA O O -8.081 10.645 -7.245 1.00 . A A . 39 ALA O 1 1
18 30234 1 1 40 GLU C C -8.394 13.546 -6.706 1.00 . A A . 40 GLU C 1 1
18 30235 1 1 40 GLU CA C -8.911 13.154 -8.087 1.00 . A A . 40 GLU CA 1 1
18 30236 1 1 40 GLU CB C -9.709 14.312 -8.696 1.00 . A A . 40 GLU CB 1 1
18 30237 1 1 40 GLU CD C -9.909 15.859 -10.682 1.00 . A A . 40 GLU CD 1 1
18 30238 1 1 40 GLU CG C -8.976 15.042 -9.809 1.00 . A A . 40 GLU CG 1 1
18 30239 1 1 40 GLU H H -10.682 12.011 -8.274 1.00 . A A . 40 GLU H 1 1
18 30240 1 1 40 GLU HA H -8.068 12.935 -8.725 1.00 . A A . 40 GLU HA 1 1
18 30241 1 1 40 GLU HB2 H -10.632 13.924 -9.099 1.00 . A A . 40 GLU HB2 1 1
18 30242 1 1 40 GLU HB3 H -9.939 15.025 -7.918 1.00 . A A . 40 GLU HB3 1 1
18 30243 1 1 40 GLU HG2 H -8.247 15.707 -9.369 1.00 . A A . 40 GLU HG2 1 1
18 30244 1 1 40 GLU HG3 H -8.471 14.315 -10.429 1.00 . A A . 40 GLU HG3 1 1
18 30245 1 1 40 GLU N N -9.740 11.956 -8.012 1.00 . A A . 40 GLU N 1 1
18 30246 1 1 40 GLU O O -7.225 13.899 -6.548 1.00 . A A . 40 GLU O 1 1
18 30247 1 1 40 GLU OE1 O -10.454 16.868 -10.186 1.00 . A A . 40 GLU OE1 1 1
18 30248 1 1 40 GLU OE2 O -10.095 15.490 -11.860 1.00 . A A . 40 GLU OE2 1 1
18 30249 1 1 41 GLU C C -7.851 12.874 -3.792 1.00 . A A . 41 GLU C 1 1
18 30250 1 1 41 GLU CA C -8.902 13.834 -4.340 1.00 . A A . 41 GLU CA 1 1
18 30251 1 1 41 GLU CB C -10.136 13.828 -3.437 1.00 . A A . 41 GLU CB 1 1
18 30252 1 1 41 GLU CD C -10.759 15.568 -1.713 1.00 . A A . 41 GLU CD 1 1
18 30253 1 1 41 GLU CG C -9.871 14.385 -2.047 1.00 . A A . 41 GLU CG 1 1
18 30254 1 1 41 GLU H H -10.188 13.195 -5.896 1.00 . A A . 41 GLU H 1 1
18 30255 1 1 41 GLU HA H -8.486 14.830 -4.356 1.00 . A A . 41 GLU HA 1 1
18 30256 1 1 41 GLU HB2 H -10.910 14.421 -3.899 1.00 . A A . 41 GLU HB2 1 1
18 30257 1 1 41 GLU HB3 H -10.486 12.811 -3.333 1.00 . A A . 41 GLU HB3 1 1
18 30258 1 1 41 GLU HG2 H -10.047 13.606 -1.321 1.00 . A A . 41 GLU HG2 1 1
18 30259 1 1 41 GLU HG3 H -8.839 14.701 -1.992 1.00 . A A . 41 GLU HG3 1 1
18 30260 1 1 41 GLU N N -9.272 13.483 -5.708 1.00 . A A . 41 GLU N 1 1
18 30261 1 1 41 GLU O O -6.823 13.295 -3.269 1.00 . A A . 41 GLU O 1 1
18 30262 1 1 41 GLU OE1 O -11.874 15.650 -2.270 1.00 . A A . 41 GLU OE1 1 1
18 30263 1 1 41 GLU OE2 O -10.339 16.413 -0.894 1.00 . A A . 41 GLU OE2 1 1
18 30264 1 1 42 ILE C C -5.862 10.649 -4.177 1.00 . A A . 42 ILE C 1 1
18 30265 1 1 42 ILE CA C -7.185 10.573 -3.420 1.00 . A A . 42 ILE CA 1 1
18 30266 1 1 42 ILE CB C -7.769 9.153 -3.532 1.00 . A A . 42 ILE CB 1 1
18 30267 1 1 42 ILE CD1 C -10.149 8.251 -3.688 1.00 . A A . 42 ILE CD1 1 1
18 30268 1 1 42 ILE CG1 C -9.170 9.107 -2.913 1.00 . A A . 42 ILE CG1 1 1
18 30269 1 1 42 ILE CG2 C -6.853 8.148 -2.847 1.00 . A A . 42 ILE CG2 1 1
18 30270 1 1 42 ILE H H -8.957 11.301 -4.324 1.00 . A A . 42 ILE H 1 1
18 30271 1 1 42 ILE HA H -6.996 10.780 -2.376 1.00 . A A . 42 ILE HA 1 1
18 30272 1 1 42 ILE HB H -7.834 8.892 -4.578 1.00 . A A . 42 ILE HB 1 1
18 30273 1 1 42 ILE HD11 H -9.986 7.211 -3.450 1.00 . A A . 42 ILE HD11 1 1
18 30274 1 1 42 ILE HD12 H -10.005 8.407 -4.747 1.00 . A A . 42 ILE HD12 1 1
18 30275 1 1 42 ILE HD13 H -11.159 8.527 -3.418 1.00 . A A . 42 ILE HD13 1 1
18 30276 1 1 42 ILE HG12 H -9.101 8.706 -1.914 1.00 . A A . 42 ILE HG12 1 1
18 30277 1 1 42 ILE HG13 H -9.569 10.110 -2.866 1.00 . A A . 42 ILE HG13 1 1
18 30278 1 1 42 ILE HG21 H -7.301 7.829 -1.917 1.00 . A A . 42 ILE HG21 1 1
18 30279 1 1 42 ILE HG22 H -5.897 8.609 -2.646 1.00 . A A . 42 ILE HG22 1 1
18 30280 1 1 42 ILE HG23 H -6.712 7.292 -3.491 1.00 . A A . 42 ILE HG23 1 1
18 30281 1 1 42 ILE N N -8.115 11.581 -3.907 1.00 . A A . 42 ILE N 1 1
18 30282 1 1 42 ILE O O -4.803 10.340 -3.633 1.00 . A A . 42 ILE O 1 1
18 30283 1 1 43 LYS C C -3.814 12.282 -5.747 1.00 . A A . 43 LYS C 1 1
18 30284 1 1 43 LYS CA C -4.745 11.192 -6.275 1.00 . A A . 43 LYS CA 1 1
18 30285 1 1 43 LYS CB C -5.147 11.505 -7.718 1.00 . A A . 43 LYS CB 1 1
18 30286 1 1 43 LYS CD C -3.911 9.675 -8.919 1.00 . A A . 43 LYS CD 1 1
18 30287 1 1 43 LYS CE C -4.916 9.121 -9.916 1.00 . A A . 43 LYS CE 1 1
18 30288 1 1 43 LYS CG C -4.070 11.177 -8.739 1.00 . A A . 43 LYS CG 1 1
18 30289 1 1 43 LYS H H -6.806 11.303 -5.814 1.00 . A A . 43 LYS H 1 1
18 30290 1 1 43 LYS HA H -4.222 10.247 -6.253 1.00 . A A . 43 LYS HA 1 1
18 30291 1 1 43 LYS HB2 H -6.029 10.935 -7.964 1.00 . A A . 43 LYS HB2 1 1
18 30292 1 1 43 LYS HB3 H -5.376 12.558 -7.794 1.00 . A A . 43 LYS HB3 1 1
18 30293 1 1 43 LYS HD2 H -2.914 9.469 -9.277 1.00 . A A . 43 LYS HD2 1 1
18 30294 1 1 43 LYS HD3 H -4.059 9.191 -7.964 1.00 . A A . 43 LYS HD3 1 1
18 30295 1 1 43 LYS HE2 H -5.566 9.921 -10.238 1.00 . A A . 43 LYS HE2 1 1
18 30296 1 1 43 LYS HE3 H -4.380 8.729 -10.768 1.00 . A A . 43 LYS HE3 1 1
18 30297 1 1 43 LYS HG2 H -4.343 11.616 -9.687 1.00 . A A . 43 LYS HG2 1 1
18 30298 1 1 43 LYS HG3 H -3.133 11.593 -8.403 1.00 . A A . 43 LYS HG3 1 1
18 30299 1 1 43 LYS HZ1 H -6.276 7.541 -10.070 1.00 . A A . 43 LYS HZ1 1 1
18 30300 1 1 43 LYS HZ2 H -6.420 8.431 -8.640 1.00 . A A . 43 LYS HZ2 1 1
18 30301 1 1 43 LYS HZ3 H -5.137 7.347 -8.834 1.00 . A A . 43 LYS HZ3 1 1
18 30302 1 1 43 LYS N N -5.933 11.068 -5.438 1.00 . A A . 43 LYS N 1 1
18 30303 1 1 43 LYS NZ N -5.744 8.034 -9.324 1.00 . A A . 43 LYS NZ 1 1
18 30304 1 1 43 LYS O O -2.654 12.019 -5.430 1.00 . A A . 43 LYS O 1 1
18 30305 1 1 44 GLU C C -2.941 14.339 -3.795 1.00 . A A . 44 GLU C 1 1
18 30306 1 1 44 GLU CA C -3.533 14.636 -5.170 1.00 . A A . 44 GLU CA 1 1
18 30307 1 1 44 GLU CB C -4.381 15.913 -5.105 1.00 . A A . 44 GLU CB 1 1
18 30308 1 1 44 GLU CD C -6.267 16.723 -3.627 1.00 . A A . 44 GLU CD 1 1
18 30309 1 1 44 GLU CG C -5.806 15.681 -4.629 1.00 . A A . 44 GLU CG 1 1
18 30310 1 1 44 GLU H H -5.257 13.658 -5.928 1.00 . A A . 44 GLU H 1 1
18 30311 1 1 44 GLU HA H -2.724 14.793 -5.868 1.00 . A A . 44 GLU HA 1 1
18 30312 1 1 44 GLU HB2 H -3.909 16.609 -4.428 1.00 . A A . 44 GLU HB2 1 1
18 30313 1 1 44 GLU HB3 H -4.423 16.355 -6.090 1.00 . A A . 44 GLU HB3 1 1
18 30314 1 1 44 GLU HG2 H -6.467 15.706 -5.482 1.00 . A A . 44 GLU HG2 1 1
18 30315 1 1 44 GLU HG3 H -5.857 14.711 -4.165 1.00 . A A . 44 GLU HG3 1 1
18 30316 1 1 44 GLU N N -4.327 13.508 -5.658 1.00 . A A . 44 GLU N 1 1
18 30317 1 1 44 GLU O O -1.811 14.728 -3.501 1.00 . A A . 44 GLU O 1 1
18 30318 1 1 44 GLU OE1 O -5.697 16.775 -2.518 1.00 . A A . 44 GLU OE1 1 1
18 30319 1 1 44 GLU OE2 O -7.202 17.485 -3.953 1.00 . A A . 44 GLU OE2 1 1
18 30320 1 1 45 LEU C C -2.091 12.321 -1.667 1.00 . A A . 45 LEU C 1 1
18 30321 1 1 45 LEU CA C -3.253 13.307 -1.613 1.00 . A A . 45 LEU CA 1 1
18 30322 1 1 45 LEU CB C -4.406 12.717 -0.797 1.00 . A A . 45 LEU CB 1 1
18 30323 1 1 45 LEU CD1 C -6.539 13.175 0.443 1.00 . A A . 45 LEU CD1 1 1
18 30324 1 1 45 LEU CD2 C -4.373 14.092 1.299 1.00 . A A . 45 LEU CD2 1 1
18 30325 1 1 45 LEU CG C -5.174 13.727 0.058 1.00 . A A . 45 LEU CG 1 1
18 30326 1 1 45 LEU H H -4.601 13.370 -3.246 1.00 . A A . 45 LEU H 1 1
18 30327 1 1 45 LEU HA H -2.916 14.215 -1.137 1.00 . A A . 45 LEU HA 1 1
18 30328 1 1 45 LEU HB2 H -5.100 12.250 -1.480 1.00 . A A . 45 LEU HB2 1 1
18 30329 1 1 45 LEU HB3 H -4.004 11.957 -0.142 1.00 . A A . 45 LEU HB3 1 1
18 30330 1 1 45 LEU HD11 H -6.537 12.906 1.489 1.00 . A A . 45 LEU HD11 1 1
18 30331 1 1 45 LEU HD12 H -6.756 12.299 -0.153 1.00 . A A . 45 LEU HD12 1 1
18 30332 1 1 45 LEU HD13 H -7.294 13.926 0.266 1.00 . A A . 45 LEU HD13 1 1
18 30333 1 1 45 LEU HD21 H -3.513 14.679 1.012 1.00 . A A . 45 LEU HD21 1 1
18 30334 1 1 45 LEU HD22 H -4.045 13.190 1.794 1.00 . A A . 45 LEU HD22 1 1
18 30335 1 1 45 LEU HD23 H -4.993 14.666 1.971 1.00 . A A . 45 LEU HD23 1 1
18 30336 1 1 45 LEU HG H -5.330 14.628 -0.517 1.00 . A A . 45 LEU HG 1 1
18 30337 1 1 45 LEU N N -3.709 13.652 -2.957 1.00 . A A . 45 LEU N 1 1
18 30338 1 1 45 LEU O O -1.001 12.604 -1.171 1.00 . A A . 45 LEU O 1 1
18 30339 1 1 46 CYS C C -0.027 10.693 -3.006 1.00 . A A . 46 CYS C 1 1
18 30340 1 1 46 CYS CA C -1.305 10.130 -2.386 1.00 . A A . 46 CYS CA 1 1
18 30341 1 1 46 CYS CB C -1.824 8.962 -3.225 1.00 . A A . 46 CYS CB 1 1
18 30342 1 1 46 CYS H H -3.221 10.993 -2.644 1.00 . A A . 46 CYS H 1 1
18 30343 1 1 46 CYS HA H -1.079 9.774 -1.392 1.00 . A A . 46 CYS HA 1 1
18 30344 1 1 46 CYS HB2 H -2.107 9.326 -4.202 1.00 . A A . 46 CYS HB2 1 1
18 30345 1 1 46 CYS HB3 H -1.037 8.228 -3.335 1.00 . A A . 46 CYS HB3 1 1
18 30346 1 1 46 CYS HG H -2.949 7.349 -2.046 1.00 . A A . 46 CYS HG 1 1
18 30347 1 1 46 CYS N N -2.331 11.160 -2.269 1.00 . A A . 46 CYS N 1 1
18 30348 1 1 46 CYS O O 1.080 10.324 -2.614 1.00 . A A . 46 CYS O 1 1
18 30349 1 1 46 CYS SG S -3.260 8.127 -2.512 1.00 . A A . 46 CYS SG 1 1
18 30350 1 1 47 GLN C C 1.564 13.308 -3.805 1.00 . A A . 47 GLN C 1 1
18 30351 1 1 47 GLN CA C 0.950 12.196 -4.654 1.00 . A A . 47 GLN CA 1 1
18 30352 1 1 47 GLN CB C 0.522 12.750 -6.015 1.00 . A A . 47 GLN CB 1 1
18 30353 1 1 47 GLN CD C -0.010 12.081 -8.393 1.00 . A A . 47 GLN CD 1 1
18 30354 1 1 47 GLN CG C 0.860 11.831 -7.178 1.00 . A A . 47 GLN CG 1 1
18 30355 1 1 47 GLN H H -1.096 11.839 -4.250 1.00 . A A . 47 GLN H 1 1
18 30356 1 1 47 GLN HA H 1.693 11.428 -4.808 1.00 . A A . 47 GLN HA 1 1
18 30357 1 1 47 GLN HB2 H -0.546 12.906 -6.007 1.00 . A A . 47 GLN HB2 1 1
18 30358 1 1 47 GLN HB3 H 1.014 13.698 -6.179 1.00 . A A . 47 GLN HB3 1 1
18 30359 1 1 47 GLN HE21 H 1.145 13.603 -8.942 1.00 . A A . 47 GLN HE21 1 1
18 30360 1 1 47 GLN HE22 H -0.199 13.270 -9.974 1.00 . A A . 47 GLN HE22 1 1
18 30361 1 1 47 GLN HG2 H 1.892 11.988 -7.455 1.00 . A A . 47 GLN HG2 1 1
18 30362 1 1 47 GLN HG3 H 0.725 10.808 -6.860 1.00 . A A . 47 GLN HG3 1 1
18 30363 1 1 47 GLN N N -0.189 11.586 -3.978 1.00 . A A . 47 GLN N 1 1
18 30364 1 1 47 GLN NE2 N 0.349 13.086 -9.183 1.00 . A A . 47 GLN NE2 1 1
18 30365 1 1 47 GLN O O 2.781 13.363 -3.624 1.00 . A A . 47 GLN O 1 1
18 30366 1 1 47 GLN OE1 O -0.992 11.376 -8.621 1.00 . A A . 47 GLN OE1 1 1
18 30367 1 1 48 SER C C 2.049 14.814 -1.307 1.00 . A A . 48 SER C 1 1
18 30368 1 1 48 SER CA C 1.175 15.306 -2.459 1.00 . A A . 48 SER CA 1 1
18 30369 1 1 48 SER CB C -0.022 16.087 -1.910 1.00 . A A . 48 SER CB 1 1
18 30370 1 1 48 SER H H -0.243 14.097 -3.469 1.00 . A A . 48 SER H 1 1
18 30371 1 1 48 SER HA H 1.762 15.962 -3.084 1.00 . A A . 48 SER HA 1 1
18 30372 1 1 48 SER HB2 H -0.743 15.395 -1.502 1.00 . A A . 48 SER HB2 1 1
18 30373 1 1 48 SER HB3 H 0.315 16.755 -1.131 1.00 . A A . 48 SER HB3 1 1
18 30374 1 1 48 SER HG H -0.751 16.308 -3.715 1.00 . A A . 48 SER HG 1 1
18 30375 1 1 48 SER N N 0.715 14.192 -3.287 1.00 . A A . 48 SER N 1 1
18 30376 1 1 48 SER O O 3.077 15.416 -0.994 1.00 . A A . 48 SER O 1 1
18 30377 1 1 48 SER OG O -0.646 16.848 -2.929 1.00 . A A . 48 SER OG 1 1
18 30378 1 1 49 HIS C C 3.492 12.221 -0.051 1.00 . A A . 49 HIS C 1 1
18 30379 1 1 49 HIS CA C 2.375 13.143 0.439 1.00 . A A . 49 HIS CA 1 1
18 30380 1 1 49 HIS CB C 1.428 12.362 1.352 1.00 . A A . 49 HIS CB 1 1
18 30381 1 1 49 HIS CD2 C 0.012 13.384 3.269 1.00 . A A . 49 HIS CD2 1 1
18 30382 1 1 49 HIS CE1 C 1.651 13.934 4.618 1.00 . A A . 49 HIS CE1 1 1
18 30383 1 1 49 HIS CG C 1.171 13.026 2.668 1.00 . A A . 49 HIS CG 1 1
18 30384 1 1 49 HIS H H 0.805 13.285 -0.974 1.00 . A A . 49 HIS H 1 1
18 30385 1 1 49 HIS HA H 2.814 13.955 1.001 1.00 . A A . 49 HIS HA 1 1
18 30386 1 1 49 HIS HB2 H 0.480 12.239 0.853 1.00 . A A . 49 HIS HB2 1 1
18 30387 1 1 49 HIS HB3 H 1.853 11.390 1.552 1.00 . A A . 49 HIS HB3 1 1
18 30388 1 1 49 HIS HD1 H 3.166 13.250 3.376 1.00 . A A . 49 HIS HD1 1 1
18 30389 1 1 49 HIS HD2 H -0.984 13.253 2.869 1.00 . A A . 49 HIS HD2 1 1
18 30390 1 1 49 HIS HE1 H 2.200 14.308 5.469 1.00 . A A . 49 HIS HE1 1 1
18 30391 1 1 49 HIS HE2 H -0.301 14.188 5.182 1.00 . A A . 49 HIS HE2 1 1
18 30392 1 1 49 HIS N N 1.632 13.719 -0.678 1.00 . A A . 49 HIS N 1 1
18 30393 1 1 49 HIS ND1 N 2.178 13.385 3.539 1.00 . A A . 49 HIS ND1 1 1
18 30394 1 1 49 HIS NE2 N 0.338 13.946 4.479 1.00 . A A . 49 HIS NE2 1 1
18 30395 1 1 49 HIS O O 4.354 11.809 0.725 1.00 . A A . 49 HIS O 1 1
18 30396 1 1 50 ASN C C 4.343 9.599 -1.375 1.00 . A A . 50 ASN C 1 1
18 30397 1 1 50 ASN CA C 4.471 11.015 -1.927 1.00 . A A . 50 ASN CA 1 1
18 30398 1 1 50 ASN CB C 5.880 11.558 -1.668 1.00 . A A . 50 ASN CB 1 1
18 30399 1 1 50 ASN CG C 6.882 11.085 -2.703 1.00 . A A . 50 ASN CG 1 1
18 30400 1 1 50 ASN H H 2.754 12.247 -1.910 1.00 . A A . 50 ASN H 1 1
18 30401 1 1 50 ASN HA H 4.299 10.987 -2.993 1.00 . A A . 50 ASN HA 1 1
18 30402 1 1 50 ASN HB2 H 5.852 12.638 -1.688 1.00 . A A . 50 ASN HB2 1 1
18 30403 1 1 50 ASN HB3 H 6.212 11.229 -0.694 1.00 . A A . 50 ASN HB3 1 1
18 30404 1 1 50 ASN HD21 H 7.050 9.333 -1.779 1.00 . A A . 50 ASN HD21 1 1
18 30405 1 1 50 ASN HD22 H 8.015 9.528 -3.200 1.00 . A A . 50 ASN HD22 1 1
18 30406 1 1 50 ASN N N 3.467 11.894 -1.340 1.00 . A A . 50 ASN N 1 1
18 30407 1 1 50 ASN ND2 N 7.365 9.858 -2.545 1.00 . A A . 50 ASN ND2 1 1
18 30408 1 1 50 ASN O O 5.343 8.953 -1.061 1.00 . A A . 50 ASN O 1 1
18 30409 1 1 50 ASN OD1 O 7.221 11.815 -3.636 1.00 . A A . 50 ASN OD1 1 1
18 30410 1 1 51 ILE C C 2.524 6.827 -1.924 1.00 . A A . 51 ILE C 1 1
18 30411 1 1 51 ILE CA C 2.846 7.771 -0.771 1.00 . A A . 51 ILE CA 1 1
18 30412 1 1 51 ILE CB C 1.665 7.731 0.223 1.00 . A A . 51 ILE CB 1 1
18 30413 1 1 51 ILE CD1 C 0.410 9.250 1.834 1.00 . A A . 51 ILE CD1 1 1
18 30414 1 1 51 ILE CG1 C 1.748 8.886 1.222 1.00 . A A . 51 ILE CG1 1 1
18 30415 1 1 51 ILE CG2 C 1.640 6.397 0.954 1.00 . A A . 51 ILE CG2 1 1
18 30416 1 1 51 ILE H H 2.350 9.678 -1.544 1.00 . A A . 51 ILE H 1 1
18 30417 1 1 51 ILE HA H 3.734 7.423 -0.262 1.00 . A A . 51 ILE HA 1 1
18 30418 1 1 51 ILE HB H 0.749 7.818 -0.342 1.00 . A A . 51 ILE HB 1 1
18 30419 1 1 51 ILE HD11 H -0.347 9.266 1.063 1.00 . A A . 51 ILE HD11 1 1
18 30420 1 1 51 ILE HD12 H 0.477 10.226 2.293 1.00 . A A . 51 ILE HD12 1 1
18 30421 1 1 51 ILE HD13 H 0.145 8.518 2.583 1.00 . A A . 51 ILE HD13 1 1
18 30422 1 1 51 ILE HG12 H 2.415 8.612 2.025 1.00 . A A . 51 ILE HG12 1 1
18 30423 1 1 51 ILE HG13 H 2.135 9.760 0.721 1.00 . A A . 51 ILE HG13 1 1
18 30424 1 1 51 ILE HG21 H 1.162 5.655 0.332 1.00 . A A . 51 ILE HG21 1 1
18 30425 1 1 51 ILE HG22 H 1.089 6.501 1.876 1.00 . A A . 51 ILE HG22 1 1
18 30426 1 1 51 ILE HG23 H 2.652 6.087 1.171 1.00 . A A . 51 ILE HG23 1 1
18 30427 1 1 51 ILE N N 3.106 9.117 -1.271 1.00 . A A . 51 ILE N 1 1
18 30428 1 1 51 ILE O O 1.405 6.828 -2.434 1.00 . A A . 51 ILE O 1 1
18 30429 1 1 52 PRO C C 2.088 4.154 -3.224 1.00 . A A . 52 PRO C 1 1
18 30430 1 1 52 PRO CA C 3.288 5.064 -3.464 1.00 . A A . 52 PRO CA 1 1
18 30431 1 1 52 PRO CB C 4.577 4.243 -3.477 1.00 . A A . 52 PRO CB 1 1
18 30432 1 1 52 PRO CD C 4.869 5.940 -1.826 1.00 . A A . 52 PRO CD 1 1
18 30433 1 1 52 PRO CG C 5.599 5.131 -2.860 1.00 . A A . 52 PRO CG 1 1
18 30434 1 1 52 PRO HA H 3.171 5.576 -4.407 1.00 . A A . 52 PRO HA 1 1
18 30435 1 1 52 PRO HB2 H 4.437 3.340 -2.900 1.00 . A A . 52 PRO HB2 1 1
18 30436 1 1 52 PRO HB3 H 4.834 3.992 -4.494 1.00 . A A . 52 PRO HB3 1 1
18 30437 1 1 52 PRO HD2 H 4.889 5.440 -0.869 1.00 . A A . 52 PRO HD2 1 1
18 30438 1 1 52 PRO HD3 H 5.300 6.926 -1.747 1.00 . A A . 52 PRO HD3 1 1
18 30439 1 1 52 PRO HG2 H 6.371 4.536 -2.395 1.00 . A A . 52 PRO HG2 1 1
18 30440 1 1 52 PRO HG3 H 6.024 5.780 -3.611 1.00 . A A . 52 PRO HG3 1 1
18 30441 1 1 52 PRO N N 3.497 6.009 -2.361 1.00 . A A . 52 PRO N 1 1
18 30442 1 1 52 PRO O O 2.141 3.257 -2.384 1.00 . A A . 52 PRO O 1 1
18 30443 1 1 53 VAL C C -1.000 3.540 -5.128 1.00 . A A . 53 VAL C 1 1
18 30444 1 1 53 VAL CA C -0.202 3.584 -3.824 1.00 . A A . 53 VAL CA 1 1
18 30445 1 1 53 VAL CB C -1.100 4.120 -2.684 1.00 . A A . 53 VAL CB 1 1
18 30446 1 1 53 VAL CG1 C -0.274 4.369 -1.431 1.00 . A A . 53 VAL CG1 1 1
18 30447 1 1 53 VAL CG2 C -1.831 5.391 -3.097 1.00 . A A . 53 VAL CG2 1 1
18 30448 1 1 53 VAL H H 1.025 5.118 -4.620 1.00 . A A . 53 VAL H 1 1
18 30449 1 1 53 VAL HA H 0.100 2.579 -3.569 1.00 . A A . 53 VAL HA 1 1
18 30450 1 1 53 VAL HB H -1.838 3.365 -2.454 1.00 . A A . 53 VAL HB 1 1
18 30451 1 1 53 VAL HG11 H 0.373 5.217 -1.590 1.00 . A A . 53 VAL HG11 1 1
18 30452 1 1 53 VAL HG12 H 0.325 3.498 -1.214 1.00 . A A . 53 VAL HG12 1 1
18 30453 1 1 53 VAL HG13 H -0.932 4.571 -0.599 1.00 . A A . 53 VAL HG13 1 1
18 30454 1 1 53 VAL HG21 H -1.987 5.395 -4.165 1.00 . A A . 53 VAL HG21 1 1
18 30455 1 1 53 VAL HG22 H -1.242 6.252 -2.818 1.00 . A A . 53 VAL HG22 1 1
18 30456 1 1 53 VAL HG23 H -2.787 5.433 -2.595 1.00 . A A . 53 VAL HG23 1 1
18 30457 1 1 53 VAL N N 1.007 4.389 -3.966 1.00 . A A . 53 VAL N 1 1
18 30458 1 1 53 VAL O O -0.840 4.399 -5.994 1.00 . A A . 53 VAL O 1 1
18 30459 1 1 54 GLU C C -4.171 2.303 -6.096 1.00 . A A . 54 GLU C 1 1
18 30460 1 1 54 GLU CA C -2.689 2.388 -6.458 1.00 . A A . 54 GLU CA 1 1
18 30461 1 1 54 GLU CB C -2.277 1.143 -7.246 1.00 . A A . 54 GLU CB 1 1
18 30462 1 1 54 GLU CD C -0.214 0.689 -8.635 1.00 . A A . 54 GLU CD 1 1
18 30463 1 1 54 GLU CG C -0.778 0.880 -7.241 1.00 . A A . 54 GLU CG 1 1
18 30464 1 1 54 GLU H H -1.952 1.882 -4.535 1.00 . A A . 54 GLU H 1 1
18 30465 1 1 54 GLU HA H -2.535 3.261 -7.075 1.00 . A A . 54 GLU HA 1 1
18 30466 1 1 54 GLU HB2 H -2.772 0.283 -6.822 1.00 . A A . 54 GLU HB2 1 1
18 30467 1 1 54 GLU HB3 H -2.596 1.260 -8.272 1.00 . A A . 54 GLU HB3 1 1
18 30468 1 1 54 GLU HG2 H -0.281 1.721 -6.781 1.00 . A A . 54 GLU HG2 1 1
18 30469 1 1 54 GLU HG3 H -0.585 -0.011 -6.663 1.00 . A A . 54 GLU HG3 1 1
18 30470 1 1 54 GLU N N -1.865 2.536 -5.259 1.00 . A A . 54 GLU N 1 1
18 30471 1 1 54 GLU O O -4.598 1.382 -5.397 1.00 . A A . 54 GLU O 1 1
18 30472 1 1 54 GLU OE1 O -0.941 0.162 -9.502 1.00 . A A . 54 GLU OE1 1 1
18 30473 1 1 54 GLU OE2 O 0.956 1.067 -8.859 1.00 . A A . 54 GLU OE2 1 1
18 30474 1 1 55 LEU C C -7.177 2.543 -7.337 1.00 . A A . 55 LEU C 1 1
18 30475 1 1 55 LEU CA C -6.379 3.314 -6.286 1.00 . A A . 55 LEU CA 1 1
18 30476 1 1 55 LEU CB C -6.853 4.768 -6.226 1.00 . A A . 55 LEU CB 1 1
18 30477 1 1 55 LEU CD1 C -8.155 4.723 -4.084 1.00 . A A . 55 LEU CD1 1 1
18 30478 1 1 55 LEU CD2 C -8.726 6.390 -5.859 1.00 . A A . 55 LEU CD2 1 1
18 30479 1 1 55 LEU CG C -8.223 4.981 -5.583 1.00 . A A . 55 LEU CG 1 1
18 30480 1 1 55 LEU H H -4.553 3.990 -7.105 1.00 . A A . 55 LEU H 1 1
18 30481 1 1 55 LEU HA H -6.539 2.855 -5.323 1.00 . A A . 55 LEU HA 1 1
18 30482 1 1 55 LEU HB2 H -6.125 5.337 -5.665 1.00 . A A . 55 LEU HB2 1 1
18 30483 1 1 55 LEU HB3 H -6.889 5.156 -7.232 1.00 . A A . 55 LEU HB3 1 1
18 30484 1 1 55 LEU HD11 H -7.159 4.399 -3.820 1.00 . A A . 55 LEU HD11 1 1
18 30485 1 1 55 LEU HD12 H -8.865 3.954 -3.820 1.00 . A A . 55 LEU HD12 1 1
18 30486 1 1 55 LEU HD13 H -8.392 5.631 -3.552 1.00 . A A . 55 LEU HD13 1 1
18 30487 1 1 55 LEU HD21 H -9.801 6.375 -5.959 1.00 . A A . 55 LEU HD21 1 1
18 30488 1 1 55 LEU HD22 H -8.284 6.756 -6.774 1.00 . A A . 55 LEU HD22 1 1
18 30489 1 1 55 LEU HD23 H -8.449 7.038 -5.042 1.00 . A A . 55 LEU HD23 1 1
18 30490 1 1 55 LEU HG H -8.928 4.283 -6.011 1.00 . A A . 55 LEU HG 1 1
18 30491 1 1 55 LEU N N -4.948 3.273 -6.566 1.00 . A A . 55 LEU N 1 1
18 30492 1 1 55 LEU O O -7.189 2.900 -8.514 1.00 . A A . 55 LEU O 1 1
18 30493 1 1 56 ILE C C -10.132 0.884 -7.552 1.00 . A A . 56 ILE C 1 1
18 30494 1 1 56 ILE CA C -8.643 0.645 -7.784 1.00 . A A . 56 ILE CA 1 1
18 30495 1 1 56 ILE CB C -8.314 -0.850 -7.595 1.00 . A A . 56 ILE CB 1 1
18 30496 1 1 56 ILE CD1 C -8.277 -2.980 -8.987 1.00 . A A . 56 ILE CD1 1 1
18 30497 1 1 56 ILE CG1 C -9.015 -1.699 -8.655 1.00 . A A . 56 ILE CG1 1 1
18 30498 1 1 56 ILE CG2 C -8.699 -1.321 -6.206 1.00 . A A . 56 ILE CG2 1 1
18 30499 1 1 56 ILE H H -7.784 1.247 -5.947 1.00 . A A . 56 ILE H 1 1
18 30500 1 1 56 ILE HA H -8.404 0.918 -8.802 1.00 . A A . 56 ILE HA 1 1
18 30501 1 1 56 ILE HB H -7.252 -0.968 -7.698 1.00 . A A . 56 ILE HB 1 1
18 30502 1 1 56 ILE HD11 H -8.514 -3.733 -8.251 1.00 . A A . 56 ILE HD11 1 1
18 30503 1 1 56 ILE HD12 H -7.211 -2.796 -8.982 1.00 . A A . 56 ILE HD12 1 1
18 30504 1 1 56 ILE HD13 H -8.577 -3.326 -9.966 1.00 . A A . 56 ILE HD13 1 1
18 30505 1 1 56 ILE HG12 H -9.996 -1.968 -8.297 1.00 . A A . 56 ILE HG12 1 1
18 30506 1 1 56 ILE HG13 H -9.112 -1.122 -9.561 1.00 . A A . 56 ILE HG13 1 1
18 30507 1 1 56 ILE HG21 H -7.874 -1.158 -5.528 1.00 . A A . 56 ILE HG21 1 1
18 30508 1 1 56 ILE HG22 H -8.936 -2.374 -6.239 1.00 . A A . 56 ILE HG22 1 1
18 30509 1 1 56 ILE HG23 H -9.560 -0.771 -5.865 1.00 . A A . 56 ILE HG23 1 1
18 30510 1 1 56 ILE N N -7.839 1.479 -6.896 1.00 . A A . 56 ILE N 1 1
18 30511 1 1 56 ILE O O -10.546 1.220 -6.442 1.00 . A A . 56 ILE O 1 1
18 30512 1 1 57 GLN C C -13.115 -0.370 -8.920 1.00 . A A . 57 GLN C 1 1
18 30513 1 1 57 GLN CA C -12.379 0.902 -8.505 1.00 . A A . 57 GLN CA 1 1
18 30514 1 1 57 GLN CB C -12.808 2.064 -9.402 1.00 . A A . 57 GLN CB 1 1
18 30515 1 1 57 GLN CD C -10.874 3.029 -10.714 1.00 . A A . 57 GLN CD 1 1
18 30516 1 1 57 GLN CG C -12.075 2.102 -10.735 1.00 . A A . 57 GLN CG 1 1
18 30517 1 1 57 GLN H H -10.561 0.421 -9.458 1.00 . A A . 57 GLN H 1 1
18 30518 1 1 57 GLN HA H -12.623 1.133 -7.479 1.00 . A A . 57 GLN HA 1 1
18 30519 1 1 57 GLN HB2 H -13.867 1.981 -9.601 1.00 . A A . 57 GLN HB2 1 1
18 30520 1 1 57 GLN HB3 H -12.619 2.993 -8.885 1.00 . A A . 57 GLN HB3 1 1
18 30521 1 1 57 GLN HE21 H -11.111 3.419 -12.649 1.00 . A A . 57 GLN HE21 1 1
18 30522 1 1 57 GLN HE22 H -9.788 4.219 -11.878 1.00 . A A . 57 GLN HE22 1 1
18 30523 1 1 57 GLN HG2 H -11.733 1.105 -10.969 1.00 . A A . 57 GLN HG2 1 1
18 30524 1 1 57 GLN HG3 H -12.759 2.437 -11.499 1.00 . A A . 57 GLN HG3 1 1
18 30525 1 1 57 GLN N N -10.935 0.707 -8.598 1.00 . A A . 57 GLN N 1 1
18 30526 1 1 57 GLN NE2 N -10.560 3.614 -11.864 1.00 . A A . 57 GLN NE2 1 1
18 30527 1 1 57 GLN O O -12.746 -1.015 -9.902 1.00 . A A . 57 GLN O 1 1
18 30528 1 1 57 GLN OE1 O -10.236 3.213 -9.678 1.00 . A A . 57 GLN OE1 1 1
18 30529 1 1 58 CYS C C -16.282 -1.892 -7.773 1.00 . A A . 58 CYS C 1 1
18 30530 1 1 58 CYS CA C -14.928 -1.933 -8.478 1.00 . A A . 58 CYS CA 1 1
18 30531 1 1 58 CYS CB C -14.146 -3.178 -8.075 1.00 . A A . 58 CYS CB 1 1
18 30532 1 1 58 CYS H H -14.411 -0.188 -7.401 1.00 . A A . 58 CYS H 1 1
18 30533 1 1 58 CYS HA H -15.097 -1.955 -9.545 1.00 . A A . 58 CYS HA 1 1
18 30534 1 1 58 CYS HB2 H -13.384 -2.901 -7.362 1.00 . A A . 58 CYS HB2 1 1
18 30535 1 1 58 CYS HB3 H -14.819 -3.889 -7.616 1.00 . A A . 58 CYS HB3 1 1
18 30536 1 1 58 CYS HG H -13.685 -3.637 -10.273 1.00 . A A . 58 CYS HG 1 1
18 30537 1 1 58 CYS N N -14.155 -0.733 -8.174 1.00 . A A . 58 CYS N 1 1
18 30538 1 1 58 CYS O O -16.505 -1.057 -6.905 1.00 . A A . 58 CYS O 1 1
18 30539 1 1 58 CYS SG S -13.330 -4.004 -9.460 1.00 . A A . 58 CYS SG 1 1
18 30540 1 1 59 ARG C C -18.452 -3.314 -6.093 1.00 . A A . 59 ARG C 1 1
18 30541 1 1 59 ARG CA C -18.518 -2.832 -7.544 1.00 . A A . 59 ARG CA 1 1
18 30542 1 1 59 ARG CB C -19.428 -3.752 -8.364 1.00 . A A . 59 ARG CB 1 1
18 30543 1 1 59 ARG CD C -18.694 -3.897 -10.767 1.00 . A A . 59 ARG CD 1 1
18 30544 1 1 59 ARG CG C -19.666 -3.263 -9.783 1.00 . A A . 59 ARG CG 1 1
18 30545 1 1 59 ARG CZ C -20.042 -4.403 -12.768 1.00 . A A . 59 ARG CZ 1 1
18 30546 1 1 59 ARG H H -16.978 -3.442 -8.846 1.00 . A A . 59 ARG H 1 1
18 30547 1 1 59 ARG HA H -18.924 -1.831 -7.562 1.00 . A A . 59 ARG HA 1 1
18 30548 1 1 59 ARG HB2 H -18.978 -4.732 -8.414 1.00 . A A . 59 ARG HB2 1 1
18 30549 1 1 59 ARG HB3 H -20.384 -3.831 -7.870 1.00 . A A . 59 ARG HB3 1 1
18 30550 1 1 59 ARG HD2 H -17.718 -3.458 -10.623 1.00 . A A . 59 ARG HD2 1 1
18 30551 1 1 59 ARG HD3 H -18.643 -4.958 -10.572 1.00 . A A . 59 ARG HD3 1 1
18 30552 1 1 59 ARG HE H -18.655 -2.973 -12.654 1.00 . A A . 59 ARG HE 1 1
18 30553 1 1 59 ARG HG2 H -20.674 -3.516 -10.076 1.00 . A A . 59 ARG HG2 1 1
18 30554 1 1 59 ARG HG3 H -19.541 -2.190 -9.808 1.00 . A A . 59 ARG HG3 1 1
18 30555 1 1 59 ARG HH11 H -20.434 -5.587 -11.177 1.00 . A A . 59 ARG HH11 1 1
18 30556 1 1 59 ARG HH12 H -21.371 -5.916 -12.595 1.00 . A A . 59 ARG HH12 1 1
18 30557 1 1 59 ARG HH21 H -19.886 -3.408 -14.521 1.00 . A A . 59 ARG HH21 1 1
18 30558 1 1 59 ARG HH22 H -21.060 -4.680 -14.492 1.00 . A A . 59 ARG HH22 1 1
18 30559 1 1 59 ARG N N -17.190 -2.789 -8.150 1.00 . A A . 59 ARG N 1 1
18 30560 1 1 59 ARG NE N -19.103 -3.687 -12.154 1.00 . A A . 59 ARG NE 1 1
18 30561 1 1 59 ARG NH1 N -20.666 -5.382 -12.126 1.00 . A A . 59 ARG NH1 1 1
18 30562 1 1 59 ARG NH2 N -20.355 -4.142 -14.031 1.00 . A A . 59 ARG NH2 1 1
18 30563 1 1 59 ARG O O -17.383 -3.324 -5.483 1.00 . A A . 59 ARG O 1 1
18 30564 1 1 60 VAL C C -19.370 -5.723 -4.119 1.00 . A A . 60 VAL C 1 1
18 30565 1 1 60 VAL CA C -19.669 -4.225 -4.179 1.00 . A A . 60 VAL CA 1 1
18 30566 1 1 60 VAL CB C -21.049 -3.962 -3.534 1.00 . A A . 60 VAL CB 1 1
18 30567 1 1 60 VAL CG1 C -21.114 -2.554 -2.963 1.00 . A A . 60 VAL CG1 1 1
18 30568 1 1 60 VAL CG2 C -22.177 -4.194 -4.532 1.00 . A A . 60 VAL CG2 1 1
18 30569 1 1 60 VAL H H -20.411 -3.706 -6.097 1.00 . A A . 60 VAL H 1 1
18 30570 1 1 60 VAL HA H -18.922 -3.699 -3.600 1.00 . A A . 60 VAL HA 1 1
18 30571 1 1 60 VAL HB H -21.176 -4.659 -2.716 1.00 . A A . 60 VAL HB 1 1
18 30572 1 1 60 VAL HG11 H -20.440 -1.913 -3.512 1.00 . A A . 60 VAL HG11 1 1
18 30573 1 1 60 VAL HG12 H -20.825 -2.574 -1.923 1.00 . A A . 60 VAL HG12 1 1
18 30574 1 1 60 VAL HG13 H -22.122 -2.176 -3.050 1.00 . A A . 60 VAL HG13 1 1
18 30575 1 1 60 VAL HG21 H -21.830 -4.842 -5.324 1.00 . A A . 60 VAL HG21 1 1
18 30576 1 1 60 VAL HG22 H -22.488 -3.248 -4.951 1.00 . A A . 60 VAL HG22 1 1
18 30577 1 1 60 VAL HG23 H -23.014 -4.657 -4.030 1.00 . A A . 60 VAL HG23 1 1
18 30578 1 1 60 VAL N N -19.599 -3.726 -5.553 1.00 . A A . 60 VAL N 1 1
18 30579 1 1 60 VAL O O -19.229 -6.290 -3.035 1.00 . A A . 60 VAL O 1 1
18 30580 1 1 61 ASN C C -17.855 -8.083 -6.334 1.00 . A A . 61 ASN C 1 1
18 30581 1 1 61 ASN CA C -18.986 -7.793 -5.349 1.00 . A A . 61 ASN CA 1 1
18 30582 1 1 61 ASN CB C -20.243 -8.576 -5.738 1.00 . A A . 61 ASN CB 1 1
18 30583 1 1 61 ASN CG C -20.898 -9.232 -4.539 1.00 . A A . 61 ASN CG 1 1
18 30584 1 1 61 ASN H H -19.392 -5.863 -6.118 1.00 . A A . 61 ASN H 1 1
18 30585 1 1 61 ASN HA H -18.673 -8.107 -4.365 1.00 . A A . 61 ASN HA 1 1
18 30586 1 1 61 ASN HB2 H -20.955 -7.904 -6.193 1.00 . A A . 61 ASN HB2 1 1
18 30587 1 1 61 ASN HB3 H -19.978 -9.347 -6.446 1.00 . A A . 61 ASN HB3 1 1
18 30588 1 1 61 ASN HD21 H -19.398 -10.531 -4.406 1.00 . A A . 61 ASN HD21 1 1
18 30589 1 1 61 ASN HD22 H -20.648 -10.704 -3.225 1.00 . A A . 61 ASN HD22 1 1
18 30590 1 1 61 ASN N N -19.272 -6.362 -5.285 1.00 . A A . 61 ASN N 1 1
18 30591 1 1 61 ASN ND2 N -20.249 -10.259 -4.002 1.00 . A A . 61 ASN ND2 1 1
18 30592 1 1 61 ASN O O -18.044 -8.772 -7.337 1.00 . A A . 61 ASN O 1 1
18 30593 1 1 61 ASN OD1 O -21.971 -8.820 -4.098 1.00 . A A . 61 ASN OD1 1 1
18 30594 1 1 62 GLU C C -14.214 -7.658 -6.055 1.00 . A A . 62 GLU C 1 1
18 30595 1 1 62 GLU CA C -15.499 -7.754 -6.873 1.00 . A A . 62 GLU CA 1 1
18 30596 1 1 62 GLU CB C -15.465 -6.727 -8.004 1.00 . A A . 62 GLU CB 1 1
18 30597 1 1 62 GLU CD C -15.838 -7.363 -10.429 1.00 . A A . 62 GLU CD 1 1
18 30598 1 1 62 GLU CG C -14.845 -7.261 -9.286 1.00 . A A . 62 GLU CG 1 1
18 30599 1 1 62 GLU H H -16.599 -7.026 -5.216 1.00 . A A . 62 GLU H 1 1
18 30600 1 1 62 GLU HA H -15.562 -8.743 -7.302 1.00 . A A . 62 GLU HA 1 1
18 30601 1 1 62 GLU HB2 H -16.474 -6.407 -8.218 1.00 . A A . 62 GLU HB2 1 1
18 30602 1 1 62 GLU HB3 H -14.888 -5.873 -7.681 1.00 . A A . 62 GLU HB3 1 1
18 30603 1 1 62 GLU HG2 H -14.044 -6.601 -9.585 1.00 . A A . 62 GLU HG2 1 1
18 30604 1 1 62 GLU HG3 H -14.444 -8.245 -9.090 1.00 . A A . 62 GLU HG3 1 1
18 30605 1 1 62 GLU N N -16.676 -7.555 -6.031 1.00 . A A . 62 GLU N 1 1
18 30606 1 1 62 GLU O O -13.221 -8.316 -6.365 1.00 . A A . 62 GLU O 1 1
18 30607 1 1 62 GLU OE1 O -16.942 -6.793 -10.312 1.00 . A A . 62 GLU OE1 1 1
18 30608 1 1 62 GLU OE2 O -15.509 -8.014 -11.443 1.00 . A A . 62 GLU OE2 1 1
18 30609 1 1 63 ILE C C -12.539 -7.963 -3.656 1.00 . A A . 63 ILE C 1 1
18 30610 1 1 63 ILE CA C -13.076 -6.639 -4.157 1.00 . A A . 63 ILE CA 1 1
18 30611 1 1 63 ILE CB C -13.399 -5.744 -2.950 1.00 . A A . 63 ILE CB 1 1
18 30612 1 1 63 ILE CD1 C -15.749 -4.768 -2.996 1.00 . A A . 63 ILE CD1 1 1
18 30613 1 1 63 ILE CG1 C -14.298 -4.578 -3.369 1.00 . A A . 63 ILE CG1 1 1
18 30614 1 1 63 ILE CG2 C -12.112 -5.231 -2.329 1.00 . A A . 63 ILE CG2 1 1
18 30615 1 1 63 ILE H H -15.051 -6.327 -4.824 1.00 . A A . 63 ILE H 1 1
18 30616 1 1 63 ILE HA H -12.308 -6.161 -4.732 1.00 . A A . 63 ILE HA 1 1
18 30617 1 1 63 ILE HB H -13.914 -6.340 -2.213 1.00 . A A . 63 ILE HB 1 1
18 30618 1 1 63 ILE HD11 H -15.819 -5.467 -2.176 1.00 . A A . 63 ILE HD11 1 1
18 30619 1 1 63 ILE HD12 H -16.292 -5.154 -3.846 1.00 . A A . 63 ILE HD12 1 1
18 30620 1 1 63 ILE HD13 H -16.173 -3.819 -2.698 1.00 . A A . 63 ILE HD13 1 1
18 30621 1 1 63 ILE HG12 H -13.953 -3.682 -2.892 1.00 . A A . 63 ILE HG12 1 1
18 30622 1 1 63 ILE HG13 H -14.243 -4.454 -4.441 1.00 . A A . 63 ILE HG13 1 1
18 30623 1 1 63 ILE HG21 H -11.855 -4.283 -2.776 1.00 . A A . 63 ILE HG21 1 1
18 30624 1 1 63 ILE HG22 H -11.319 -5.941 -2.509 1.00 . A A . 63 ILE HG22 1 1
18 30625 1 1 63 ILE HG23 H -12.248 -5.105 -1.268 1.00 . A A . 63 ILE HG23 1 1
18 30626 1 1 63 ILE N N -14.237 -6.829 -5.015 1.00 . A A . 63 ILE N 1 1
18 30627 1 1 63 ILE O O -11.335 -8.117 -3.462 1.00 . A A . 63 ILE O 1 1
18 30628 1 1 64 GLU C C -12.389 -11.032 -4.133 1.00 . A A . 64 GLU C 1 1
18 30629 1 1 64 GLU CA C -13.026 -10.235 -2.995 1.00 . A A . 64 GLU CA 1 1
18 30630 1 1 64 GLU CB C -14.224 -10.989 -2.408 1.00 . A A . 64 GLU CB 1 1
18 30631 1 1 64 GLU CD C -15.588 -12.915 -3.312 1.00 . A A . 64 GLU CD 1 1
18 30632 1 1 64 GLU CG C -15.239 -11.445 -3.446 1.00 . A A . 64 GLU CG 1 1
18 30633 1 1 64 GLU H H -14.376 -8.743 -3.642 1.00 . A A . 64 GLU H 1 1
18 30634 1 1 64 GLU HA H -12.287 -10.093 -2.219 1.00 . A A . 64 GLU HA 1 1
18 30635 1 1 64 GLU HB2 H -13.862 -11.860 -1.883 1.00 . A A . 64 GLU HB2 1 1
18 30636 1 1 64 GLU HB3 H -14.729 -10.343 -1.704 1.00 . A A . 64 GLU HB3 1 1
18 30637 1 1 64 GLU HG2 H -16.141 -10.865 -3.326 1.00 . A A . 64 GLU HG2 1 1
18 30638 1 1 64 GLU HG3 H -14.832 -11.276 -4.431 1.00 . A A . 64 GLU HG3 1 1
18 30639 1 1 64 GLU N N -13.430 -8.921 -3.461 1.00 . A A . 64 GLU N 1 1
18 30640 1 1 64 GLU O O -11.546 -11.896 -3.897 1.00 . A A . 64 GLU O 1 1
18 30641 1 1 64 GLU OE1 O -14.689 -13.710 -2.967 1.00 . A A . 64 GLU OE1 1 1
18 30642 1 1 64 GLU OE2 O -16.762 -13.270 -3.551 1.00 . A A . 64 GLU OE2 1 1
18 30643 1 1 65 THR C C -10.927 -10.910 -6.957 1.00 . A A . 65 THR C 1 1
18 30644 1 1 65 THR CA C -12.287 -11.457 -6.532 1.00 . A A . 65 THR CA 1 1
18 30645 1 1 65 THR CB C -13.272 -11.342 -7.699 1.00 . A A . 65 THR CB 1 1
18 30646 1 1 65 THR CG2 C -13.542 -12.659 -8.394 1.00 . A A . 65 THR CG2 1 1
18 30647 1 1 65 THR H H -13.504 -10.064 -5.490 1.00 . A A . 65 THR H 1 1
18 30648 1 1 65 THR HA H -12.180 -12.498 -6.267 1.00 . A A . 65 THR HA 1 1
18 30649 1 1 65 THR HB H -12.865 -10.660 -8.433 1.00 . A A . 65 THR HB 1 1
18 30650 1 1 65 THR HG1 H -15.050 -10.585 -8.020 1.00 . A A . 65 THR HG1 1 1
18 30651 1 1 65 THR HG21 H -14.091 -13.310 -7.730 1.00 . A A . 65 THR HG21 1 1
18 30652 1 1 65 THR HG22 H -12.605 -13.124 -8.661 1.00 . A A . 65 THR HG22 1 1
18 30653 1 1 65 THR HG23 H -14.124 -12.481 -9.286 1.00 . A A . 65 THR HG23 1 1
18 30654 1 1 65 THR N N -12.812 -10.747 -5.366 1.00 . A A . 65 THR N 1 1
18 30655 1 1 65 THR O O -10.004 -11.675 -7.236 1.00 . A A . 65 THR O 1 1
18 30656 1 1 65 THR OG1 O -14.516 -10.827 -7.259 1.00 . A A . 65 THR OG1 1 1
18 30657 1 1 66 TYR C C -8.681 -8.674 -6.131 1.00 . A A . 66 TYR C 1 1
18 30658 1 1 66 TYR CA C -9.540 -8.951 -7.363 1.00 . A A . 66 TYR CA 1 1
18 30659 1 1 66 TYR CB C -9.783 -7.661 -8.154 1.00 . A A . 66 TYR CB 1 1
18 30660 1 1 66 TYR CD1 C -9.618 -5.812 -6.442 1.00 . A A . 66 TYR CD1 1 1
18 30661 1 1 66 TYR CD2 C -11.723 -6.210 -7.483 1.00 . A A . 66 TYR CD2 1 1
18 30662 1 1 66 TYR CE1 C -10.173 -4.785 -5.702 1.00 . A A . 66 TYR CE1 1 1
18 30663 1 1 66 TYR CE2 C -12.284 -5.187 -6.750 1.00 . A A . 66 TYR CE2 1 1
18 30664 1 1 66 TYR CG C -10.384 -6.540 -7.343 1.00 . A A . 66 TYR CG 1 1
18 30665 1 1 66 TYR CZ C -11.506 -4.476 -5.861 1.00 . A A . 66 TYR CZ 1 1
18 30666 1 1 66 TYR H H -11.570 -9.026 -6.745 1.00 . A A . 66 TYR H 1 1
18 30667 1 1 66 TYR HA H -9.006 -9.646 -7.996 1.00 . A A . 66 TYR HA 1 1
18 30668 1 1 66 TYR HB2 H -8.844 -7.310 -8.555 1.00 . A A . 66 TYR HB2 1 1
18 30669 1 1 66 TYR HB3 H -10.456 -7.875 -8.972 1.00 . A A . 66 TYR HB3 1 1
18 30670 1 1 66 TYR HD1 H -8.574 -6.055 -6.323 1.00 . A A . 66 TYR HD1 1 1
18 30671 1 1 66 TYR HD2 H -12.330 -6.767 -8.180 1.00 . A A . 66 TYR HD2 1 1
18 30672 1 1 66 TYR HE1 H -9.563 -4.231 -5.006 1.00 . A A . 66 TYR HE1 1 1
18 30673 1 1 66 TYR HE2 H -13.329 -4.951 -6.869 1.00 . A A . 66 TYR HE2 1 1
18 30674 1 1 66 TYR HH H -12.923 -3.226 -5.493 1.00 . A A . 66 TYR HH 1 1
18 30675 1 1 66 TYR N N -10.801 -9.587 -6.990 1.00 . A A . 66 TYR N 1 1
18 30676 1 1 66 TYR O O -7.694 -7.945 -6.204 1.00 . A A . 66 TYR O 1 1
18 30677 1 1 66 TYR OH O -12.068 -3.459 -5.124 1.00 . A A . 66 TYR OH 1 1
18 30678 1 1 67 MET C C -7.006 -9.875 -3.768 1.00 . A A . 67 MET C 1 1
18 30679 1 1 67 MET CA C -8.312 -9.080 -3.756 1.00 . A A . 67 MET CA 1 1
18 30680 1 1 67 MET CB C -9.168 -9.490 -2.553 1.00 . A A . 67 MET CB 1 1
18 30681 1 1 67 MET CE C -8.635 -10.004 0.622 1.00 . A A . 67 MET CE 1 1
18 30682 1 1 67 MET CG C -9.336 -8.385 -1.522 1.00 . A A . 67 MET CG 1 1
18 30683 1 1 67 MET H H -9.838 -9.855 -5.004 1.00 . A A . 67 MET H 1 1
18 30684 1 1 67 MET HA H -8.076 -8.031 -3.675 1.00 . A A . 67 MET HA 1 1
18 30685 1 1 67 MET HB2 H -10.146 -9.777 -2.905 1.00 . A A . 67 MET HB2 1 1
18 30686 1 1 67 MET HB3 H -8.708 -10.338 -2.068 1.00 . A A . 67 MET HB3 1 1
18 30687 1 1 67 MET HE1 H -7.824 -10.375 1.232 1.00 . A A . 67 MET HE1 1 1
18 30688 1 1 67 MET HE2 H -8.891 -10.741 -0.125 1.00 . A A . 67 MET HE2 1 1
18 30689 1 1 67 MET HE3 H -9.495 -9.810 1.246 1.00 . A A . 67 MET HE3 1 1
18 30690 1 1 67 MET HG2 H -9.222 -7.431 -2.015 1.00 . A A . 67 MET HG2 1 1
18 30691 1 1 67 MET HG3 H -10.327 -8.453 -1.099 1.00 . A A . 67 MET HG3 1 1
18 30692 1 1 67 MET N N -9.056 -9.267 -4.998 1.00 . A A . 67 MET N 1 1
18 30693 1 1 67 MET O O -6.724 -10.637 -2.843 1.00 . A A . 67 MET O 1 1
18 30694 1 1 67 MET SD S -8.128 -8.487 -0.185 1.00 . A A . 67 MET SD 1 1
18 30695 1 1 68 ASP C C -3.890 -9.766 -4.036 1.00 . A A . 68 ASP C 1 1
18 30696 1 1 68 ASP CA C -4.943 -10.395 -4.940 1.00 . A A . 68 ASP CA 1 1
18 30697 1 1 68 ASP CB C -4.470 -10.371 -6.395 1.00 . A A . 68 ASP CB 1 1
18 30698 1 1 68 ASP CG C -4.239 -11.760 -6.960 1.00 . A A . 68 ASP CG 1 1
18 30699 1 1 68 ASP H H -6.482 -9.076 -5.525 1.00 . A A . 68 ASP H 1 1
18 30700 1 1 68 ASP HA H -5.098 -11.419 -4.636 1.00 . A A . 68 ASP HA 1 1
18 30701 1 1 68 ASP HB2 H -5.216 -9.877 -7.000 1.00 . A A . 68 ASP HB2 1 1
18 30702 1 1 68 ASP HB3 H -3.543 -9.819 -6.457 1.00 . A A . 68 ASP HB3 1 1
18 30703 1 1 68 ASP N N -6.212 -9.693 -4.817 1.00 . A A . 68 ASP N 1 1
18 30704 1 1 68 ASP O O -3.139 -10.467 -3.358 1.00 . A A . 68 ASP O 1 1
18 30705 1 1 68 ASP OD1 O -4.382 -12.743 -6.203 1.00 . A A . 68 ASP OD1 1 1
18 30706 1 1 68 ASP OD2 O -3.918 -11.864 -8.162 1.00 . A A . 68 ASP OD2 1 1
18 30707 1 1 69 GLY C C -3.358 -6.360 -2.791 1.00 . A A . 69 GLY C 1 1
18 30708 1 1 69 GLY CA C -2.876 -7.735 -3.208 1.00 . A A . 69 GLY CA 1 1
18 30709 1 1 69 GLY H H -4.465 -7.931 -4.592 1.00 . A A . 69 GLY H 1 1
18 30710 1 1 69 GLY HA2 H -2.684 -8.322 -2.321 1.00 . A A . 69 GLY HA2 1 1
18 30711 1 1 69 GLY HA3 H -1.956 -7.631 -3.763 1.00 . A A . 69 GLY HA3 1 1
18 30712 1 1 69 GLY N N -3.841 -8.438 -4.031 1.00 . A A . 69 GLY N 1 1
18 30713 1 1 69 GLY O O -2.731 -5.351 -3.117 1.00 . A A . 69 GLY O 1 1
18 30714 1 1 70 VAL C C -4.601 -4.760 -0.175 1.00 . A A . 70 VAL C 1 1
18 30715 1 1 70 VAL CA C -5.034 -5.056 -1.605 1.00 . A A . 70 VAL CA 1 1
18 30716 1 1 70 VAL CB C -6.572 -5.057 -1.665 1.00 . A A . 70 VAL CB 1 1
18 30717 1 1 70 VAL CG1 C -7.111 -3.640 -1.570 1.00 . A A . 70 VAL CG1 1 1
18 30718 1 1 70 VAL CG2 C -7.063 -5.737 -2.932 1.00 . A A . 70 VAL CG2 1 1
18 30719 1 1 70 VAL H H -4.925 -7.155 -1.839 1.00 . A A . 70 VAL H 1 1
18 30720 1 1 70 VAL HA H -4.669 -4.270 -2.252 1.00 . A A . 70 VAL HA 1 1
18 30721 1 1 70 VAL HB H -6.944 -5.615 -0.816 1.00 . A A . 70 VAL HB 1 1
18 30722 1 1 70 VAL HG11 H -6.588 -3.106 -0.792 1.00 . A A . 70 VAL HG11 1 1
18 30723 1 1 70 VAL HG12 H -8.166 -3.669 -1.339 1.00 . A A . 70 VAL HG12 1 1
18 30724 1 1 70 VAL HG13 H -6.964 -3.136 -2.514 1.00 . A A . 70 VAL HG13 1 1
18 30725 1 1 70 VAL HG21 H -6.268 -5.752 -3.664 1.00 . A A . 70 VAL HG21 1 1
18 30726 1 1 70 VAL HG22 H -7.908 -5.193 -3.329 1.00 . A A . 70 VAL HG22 1 1
18 30727 1 1 70 VAL HG23 H -7.359 -6.747 -2.702 1.00 . A A . 70 VAL HG23 1 1
18 30728 1 1 70 VAL N N -4.472 -6.317 -2.069 1.00 . A A . 70 VAL N 1 1
18 30729 1 1 70 VAL O O -4.717 -5.609 0.707 1.00 . A A . 70 VAL O 1 1
18 30730 1 1 71 HIS C C -4.780 -2.452 2.138 1.00 . A A . 71 HIS C 1 1
18 30731 1 1 71 HIS CA C -3.658 -3.142 1.371 1.00 . A A . 71 HIS CA 1 1
18 30732 1 1 71 HIS CB C -2.458 -2.201 1.257 1.00 . A A . 71 HIS CB 1 1
18 30733 1 1 71 HIS CD2 C -0.451 -2.489 2.876 1.00 . A A . 71 HIS CD2 1 1
18 30734 1 1 71 HIS CE1 C -1.287 -1.441 4.612 1.00 . A A . 71 HIS CE1 1 1
18 30735 1 1 71 HIS CG C -1.688 -2.057 2.533 1.00 . A A . 71 HIS CG 1 1
18 30736 1 1 71 HIS H H -4.039 -2.915 -0.697 1.00 . A A . 71 HIS H 1 1
18 30737 1 1 71 HIS HA H -3.359 -4.029 1.908 1.00 . A A . 71 HIS HA 1 1
18 30738 1 1 71 HIS HB2 H -1.784 -2.577 0.504 1.00 . A A . 71 HIS HB2 1 1
18 30739 1 1 71 HIS HB3 H -2.806 -1.220 0.965 1.00 . A A . 71 HIS HB3 1 1
18 30740 1 1 71 HIS HD1 H -3.092 -0.968 3.706 1.00 . A A . 71 HIS HD1 1 1
18 30741 1 1 71 HIS HD2 H 0.231 -3.042 2.246 1.00 . A A . 71 HIS HD2 1 1
18 30742 1 1 71 HIS HE1 H -1.402 -1.015 5.598 1.00 . A A . 71 HIS HE1 1 1
18 30743 1 1 71 HIS HE2 H 0.619 -2.192 4.658 1.00 . A A . 71 HIS HE2 1 1
18 30744 1 1 71 HIS N N -4.105 -3.550 0.046 1.00 . A A . 71 HIS N 1 1
18 30745 1 1 71 HIS ND1 N -2.183 -1.406 3.643 1.00 . A A . 71 HIS ND1 1 1
18 30746 1 1 71 HIS NE2 N -0.227 -2.094 4.172 1.00 . A A . 71 HIS NE2 1 1
18 30747 1 1 71 HIS O O -4.799 -2.468 3.370 1.00 . A A . 71 HIS O 1 1
18 30748 1 1 72 LEU C C -8.084 -1.235 1.115 1.00 . A A . 72 LEU C 1 1
18 30749 1 1 72 LEU CA C -6.855 -1.168 2.024 1.00 . A A . 72 LEU CA 1 1
18 30750 1 1 72 LEU CB C -6.507 0.302 2.301 1.00 . A A . 72 LEU CB 1 1
18 30751 1 1 72 LEU CD1 C -4.348 1.586 2.493 1.00 . A A . 72 LEU CD1 1 1
18 30752 1 1 72 LEU CD2 C -5.620 0.982 4.562 1.00 . A A . 72 LEU CD2 1 1
18 30753 1 1 72 LEU CG C -5.247 0.547 3.148 1.00 . A A . 72 LEU CG 1 1
18 30754 1 1 72 LEU H H -5.672 -1.896 0.430 1.00 . A A . 72 LEU H 1 1
18 30755 1 1 72 LEU HA H -7.080 -1.662 2.957 1.00 . A A . 72 LEU HA 1 1
18 30756 1 1 72 LEU HB2 H -6.374 0.798 1.351 1.00 . A A . 72 LEU HB2 1 1
18 30757 1 1 72 LEU HB3 H -7.347 0.755 2.807 1.00 . A A . 72 LEU HB3 1 1
18 30758 1 1 72 LEU HD11 H -4.534 2.554 2.935 1.00 . A A . 72 LEU HD11 1 1
18 30759 1 1 72 LEU HD12 H -4.555 1.628 1.435 1.00 . A A . 72 LEU HD12 1 1
18 30760 1 1 72 LEU HD13 H -3.314 1.314 2.647 1.00 . A A . 72 LEU HD13 1 1
18 30761 1 1 72 LEU HD21 H -5.054 1.863 4.830 1.00 . A A . 72 LEU HD21 1 1
18 30762 1 1 72 LEU HD22 H -5.391 0.185 5.255 1.00 . A A . 72 LEU HD22 1 1
18 30763 1 1 72 LEU HD23 H -6.675 1.206 4.606 1.00 . A A . 72 LEU HD23 1 1
18 30764 1 1 72 LEU HG H -4.686 -0.368 3.222 1.00 . A A . 72 LEU HG 1 1
18 30765 1 1 72 LEU N N -5.724 -1.859 1.408 1.00 . A A . 72 LEU N 1 1
18 30766 1 1 72 LEU O O -7.966 -1.192 -0.109 1.00 . A A . 72 LEU O 1 1
18 30767 1 1 73 ILE C C -11.524 -0.389 1.425 1.00 . A A . 73 ILE C 1 1
18 30768 1 1 73 ILE CA C -10.497 -1.409 0.929 1.00 . A A . 73 ILE CA 1 1
18 30769 1 1 73 ILE CB C -11.102 -2.841 0.945 1.00 . A A . 73 ILE CB 1 1
18 30770 1 1 73 ILE CD1 C -13.290 -4.177 0.950 1.00 . A A . 73 ILE CD1 1 1
18 30771 1 1 73 ILE CG1 C -12.633 -2.821 0.788 1.00 . A A . 73 ILE CG1 1 1
18 30772 1 1 73 ILE CG2 C -10.712 -3.577 2.217 1.00 . A A . 73 ILE CG2 1 1
18 30773 1 1 73 ILE H H -9.315 -1.378 2.687 1.00 . A A . 73 ILE H 1 1
18 30774 1 1 73 ILE HA H -10.238 -1.165 -0.089 1.00 . A A . 73 ILE HA 1 1
18 30775 1 1 73 ILE HB H -10.677 -3.380 0.118 1.00 . A A . 73 ILE HB 1 1
18 30776 1 1 73 ILE HD11 H -13.307 -4.686 0.001 1.00 . A A . 73 ILE HD11 1 1
18 30777 1 1 73 ILE HD12 H -14.301 -4.045 1.305 1.00 . A A . 73 ILE HD12 1 1
18 30778 1 1 73 ILE HD13 H -12.734 -4.766 1.664 1.00 . A A . 73 ILE HD13 1 1
18 30779 1 1 73 ILE HG12 H -13.054 -2.166 1.532 1.00 . A A . 73 ILE HG12 1 1
18 30780 1 1 73 ILE HG13 H -12.881 -2.449 -0.194 1.00 . A A . 73 ILE HG13 1 1
18 30781 1 1 73 ILE HG21 H -11.153 -4.556 2.205 1.00 . A A . 73 ILE HG21 1 1
18 30782 1 1 73 ILE HG22 H -11.072 -3.033 3.070 1.00 . A A . 73 ILE HG22 1 1
18 30783 1 1 73 ILE HG23 H -9.638 -3.666 2.274 1.00 . A A . 73 ILE HG23 1 1
18 30784 1 1 73 ILE N N -9.267 -1.342 1.710 1.00 . A A . 73 ILE N 1 1
18 30785 1 1 73 ILE O O -11.652 -0.152 2.625 1.00 . A A . 73 ILE O 1 1
18 30786 1 1 74 CYS C C -14.605 0.857 0.192 1.00 . A A . 74 CYS C 1 1
18 30787 1 1 74 CYS CA C -13.262 1.209 0.824 1.00 . A A . 74 CYS CA 1 1
18 30788 1 1 74 CYS CB C -12.817 2.596 0.359 1.00 . A A . 74 CYS CB 1 1
18 30789 1 1 74 CYS H H -12.102 -0.009 -0.454 1.00 . A A . 74 CYS H 1 1
18 30790 1 1 74 CYS HA H -13.374 1.219 1.898 1.00 . A A . 74 CYS HA 1 1
18 30791 1 1 74 CYS HB2 H -12.415 2.521 -0.640 1.00 . A A . 74 CYS HB2 1 1
18 30792 1 1 74 CYS HB3 H -13.672 3.256 0.347 1.00 . A A . 74 CYS HB3 1 1
18 30793 1 1 74 CYS HG H -10.757 2.816 1.342 1.00 . A A . 74 CYS HG 1 1
18 30794 1 1 74 CYS N N -12.251 0.216 0.487 1.00 . A A . 74 CYS N 1 1
18 30795 1 1 74 CYS O O -14.777 0.964 -1.023 1.00 . A A . 74 CYS O 1 1
18 30796 1 1 74 CYS SG S -11.550 3.353 1.404 1.00 . A A . 74 CYS SG 1 1
18 30797 1 1 75 THR C C -17.962 0.880 1.275 1.00 . A A . 75 THR C 1 1
18 30798 1 1 75 THR CA C -16.888 0.081 0.540 1.00 . A A . 75 THR CA 1 1
18 30799 1 1 75 THR CB C -17.129 -1.420 0.728 1.00 . A A . 75 THR CB 1 1
18 30800 1 1 75 THR CG2 C -17.080 -2.198 -0.572 1.00 . A A . 75 THR CG2 1 1
18 30801 1 1 75 THR H H -15.374 0.375 1.981 1.00 . A A . 75 THR H 1 1
18 30802 1 1 75 THR HA H -16.937 0.317 -0.513 1.00 . A A . 75 THR HA 1 1
18 30803 1 1 75 THR HB H -18.108 -1.565 1.163 1.00 . A A . 75 THR HB 1 1
18 30804 1 1 75 THR HG1 H -16.030 -2.902 1.408 1.00 . A A . 75 THR HG1 1 1
18 30805 1 1 75 THR HG21 H -17.848 -1.833 -1.240 1.00 . A A . 75 THR HG21 1 1
18 30806 1 1 75 THR HG22 H -17.248 -3.247 -0.371 1.00 . A A . 75 THR HG22 1 1
18 30807 1 1 75 THR HG23 H -16.112 -2.070 -1.033 1.00 . A A . 75 THR HG23 1 1
18 30808 1 1 75 THR N N -15.560 0.443 1.021 1.00 . A A . 75 THR N 1 1
18 30809 1 1 75 THR O O -17.867 1.096 2.484 1.00 . A A . 75 THR O 1 1
18 30810 1 1 75 THR OG1 O -16.164 -1.973 1.609 1.00 . A A . 75 THR OG1 1 1
18 30811 1 1 76 THR C C -21.279 1.208 1.402 1.00 . A A . 76 THR C 1 1
18 30812 1 1 76 THR CA C -20.066 2.094 1.129 1.00 . A A . 76 THR CA 1 1
18 30813 1 1 76 THR CB C -20.450 3.254 0.205 1.00 . A A . 76 THR CB 1 1
18 30814 1 1 76 THR CG2 C -19.906 4.590 0.667 1.00 . A A . 76 THR CG2 1 1
18 30815 1 1 76 THR H H -18.998 1.115 -0.417 1.00 . A A . 76 THR H 1 1
18 30816 1 1 76 THR HA H -19.713 2.496 2.068 1.00 . A A . 76 THR HA 1 1
18 30817 1 1 76 THR HB H -21.527 3.332 0.166 1.00 . A A . 76 THR HB 1 1
18 30818 1 1 76 THR HG1 H -20.182 3.785 -1.663 1.00 . A A . 76 THR HG1 1 1
18 30819 1 1 76 THR HG21 H -19.146 4.428 1.417 1.00 . A A . 76 THR HG21 1 1
18 30820 1 1 76 THR HG22 H -20.707 5.178 1.088 1.00 . A A . 76 THR HG22 1 1
18 30821 1 1 76 THR HG23 H -19.477 5.113 -0.173 1.00 . A A . 76 THR HG23 1 1
18 30822 1 1 76 THR N N -18.979 1.318 0.541 1.00 . A A . 76 THR N 1 1
18 30823 1 1 76 THR O O -22.351 1.406 0.828 1.00 . A A . 76 THR O 1 1
18 30824 1 1 76 THR OG1 O -19.973 3.028 -1.110 1.00 . A A . 76 THR OG1 1 1
18 30825 1 1 77 ALA C C -21.958 -1.295 4.017 1.00 . A A . 77 ALA C 1 1
18 30826 1 1 77 ALA CA C -22.179 -0.690 2.634 1.00 . A A . 77 ALA CA 1 1
18 30827 1 1 77 ALA CB C -22.298 -1.787 1.584 1.00 . A A . 77 ALA CB 1 1
18 30828 1 1 77 ALA H H -20.224 0.120 2.707 1.00 . A A . 77 ALA H 1 1
18 30829 1 1 77 ALA HA H -23.102 -0.130 2.641 1.00 . A A . 77 ALA HA 1 1
18 30830 1 1 77 ALA HB1 H -22.102 -2.747 2.040 1.00 . A A . 77 ALA HB1 1 1
18 30831 1 1 77 ALA HB2 H -21.583 -1.610 0.795 1.00 . A A . 77 ALA HB2 1 1
18 30832 1 1 77 ALA HB3 H -23.296 -1.783 1.171 1.00 . A A . 77 ALA HB3 1 1
18 30833 1 1 77 ALA N N -21.102 0.228 2.282 1.00 . A A . 77 ALA N 1 1
18 30834 1 1 77 ALA O O -20.839 -1.670 4.370 1.00 . A A . 77 ALA O 1 1
18 30835 1 1 78 ARG C C -22.681 -3.446 6.093 1.00 . A A . 78 ARG C 1 1
18 30836 1 1 78 ARG CA C -22.952 -1.944 6.142 1.00 . A A . 78 ARG CA 1 1
18 30837 1 1 78 ARG CB C -24.247 -1.665 6.911 1.00 . A A . 78 ARG CB 1 1
18 30838 1 1 78 ARG CD C -25.338 -0.659 8.943 1.00 . A A . 78 ARG CD 1 1
18 30839 1 1 78 ARG CG C -24.025 -0.937 8.227 1.00 . A A . 78 ARG CG 1 1
18 30840 1 1 78 ARG CZ C -26.616 1.385 9.475 1.00 . A A . 78 ARG CZ 1 1
18 30841 1 1 78 ARG H H -23.895 -1.069 4.460 1.00 . A A . 78 ARG H 1 1
18 30842 1 1 78 ARG HA H -22.131 -1.461 6.651 1.00 . A A . 78 ARG HA 1 1
18 30843 1 1 78 ARG HB2 H -24.895 -1.059 6.295 1.00 . A A . 78 ARG HB2 1 1
18 30844 1 1 78 ARG HB3 H -24.740 -2.602 7.122 1.00 . A A . 78 ARG HB3 1 1
18 30845 1 1 78 ARG HD2 H -26.065 -1.394 8.634 1.00 . A A . 78 ARG HD2 1 1
18 30846 1 1 78 ARG HD3 H -25.173 -0.741 10.007 1.00 . A A . 78 ARG HD3 1 1
18 30847 1 1 78 ARG HE H -25.619 1.065 7.776 1.00 . A A . 78 ARG HE 1 1
18 30848 1 1 78 ARG HG2 H -23.402 -1.547 8.864 1.00 . A A . 78 ARG HG2 1 1
18 30849 1 1 78 ARG HG3 H -23.528 0.002 8.029 1.00 . A A . 78 ARG HG3 1 1
18 30850 1 1 78 ARG HH11 H -26.663 -0.021 10.929 1.00 . A A . 78 ARG HH11 1 1
18 30851 1 1 78 ARG HH12 H -27.538 1.432 11.273 1.00 . A A . 78 ARG HH12 1 1
18 30852 1 1 78 ARG HH21 H -26.773 2.972 8.233 1.00 . A A . 78 ARG HH21 1 1
18 30853 1 1 78 ARG HH22 H -27.604 3.127 9.745 1.00 . A A . 78 ARG HH22 1 1
18 30854 1 1 78 ARG N N -23.030 -1.386 4.797 1.00 . A A . 78 ARG N 1 1
18 30855 1 1 78 ARG NE N -25.854 0.676 8.643 1.00 . A A . 78 ARG NE 1 1
18 30856 1 1 78 ARG NH1 N -26.968 0.891 10.656 1.00 . A A . 78 ARG NH1 1 1
18 30857 1 1 78 ARG NH2 N -27.031 2.594 9.123 1.00 . A A . 78 ARG NH2 1 1
18 30858 1 1 78 ARG O O -23.600 -4.259 6.195 1.00 . A A . 78 ARG O 1 1
18 30859 1 1 79 VAL C C -20.903 -5.814 7.269 1.00 . A A . 79 VAL C 1 1
18 30860 1 1 79 VAL CA C -21.011 -5.209 5.870 1.00 . A A . 79 VAL CA 1 1
18 30861 1 1 79 VAL CB C -19.666 -5.377 5.135 1.00 . A A . 79 VAL CB 1 1
18 30862 1 1 79 VAL CG1 C -19.832 -5.089 3.650 1.00 . A A . 79 VAL CG1 1 1
18 30863 1 1 79 VAL CG2 C -18.601 -4.476 5.744 1.00 . A A . 79 VAL CG2 1 1
18 30864 1 1 79 VAL H H -20.725 -3.111 5.858 1.00 . A A . 79 VAL H 1 1
18 30865 1 1 79 VAL HA H -21.769 -5.744 5.317 1.00 . A A . 79 VAL HA 1 1
18 30866 1 1 79 VAL HB H -19.345 -6.402 5.243 1.00 . A A . 79 VAL HB 1 1
18 30867 1 1 79 VAL HG11 H -18.955 -4.575 3.283 1.00 . A A . 79 VAL HG11 1 1
18 30868 1 1 79 VAL HG12 H -20.702 -4.469 3.498 1.00 . A A . 79 VAL HG12 1 1
18 30869 1 1 79 VAL HG13 H -19.954 -6.019 3.114 1.00 . A A . 79 VAL HG13 1 1
18 30870 1 1 79 VAL HG21 H -17.664 -4.629 5.230 1.00 . A A . 79 VAL HG21 1 1
18 30871 1 1 79 VAL HG22 H -18.481 -4.716 6.790 1.00 . A A . 79 VAL HG22 1 1
18 30872 1 1 79 VAL HG23 H -18.900 -3.444 5.644 1.00 . A A . 79 VAL HG23 1 1
18 30873 1 1 79 VAL N N -21.410 -3.806 5.934 1.00 . A A . 79 VAL N 1 1
18 30874 1 1 79 VAL O O -21.226 -5.160 8.261 1.00 . A A . 79 VAL O 1 1
18 30875 1 1 80 ASP C C -18.892 -7.606 9.173 1.00 . A A . 80 ASP C 1 1
18 30876 1 1 80 ASP CA C -20.312 -7.746 8.629 1.00 . A A . 80 ASP CA 1 1
18 30877 1 1 80 ASP CB C -20.667 -9.228 8.479 1.00 . A A . 80 ASP CB 1 1
18 30878 1 1 80 ASP CG C -21.008 -9.881 9.804 1.00 . A A . 80 ASP CG 1 1
18 30879 1 1 80 ASP H H -20.212 -7.541 6.524 1.00 . A A . 80 ASP H 1 1
18 30880 1 1 80 ASP HA H -20.998 -7.289 9.325 1.00 . A A . 80 ASP HA 1 1
18 30881 1 1 80 ASP HB2 H -21.520 -9.321 7.824 1.00 . A A . 80 ASP HB2 1 1
18 30882 1 1 80 ASP HB3 H -19.826 -9.750 8.045 1.00 . A A . 80 ASP HB3 1 1
18 30883 1 1 80 ASP N N -20.453 -7.064 7.346 1.00 . A A . 80 ASP N 1 1
18 30884 1 1 80 ASP O O -18.663 -7.731 10.377 1.00 . A A . 80 ASP O 1 1
18 30885 1 1 80 ASP OD1 O -20.371 -9.533 10.821 1.00 . A A . 80 ASP OD1 1 1
18 30886 1 1 80 ASP OD2 O -21.910 -10.745 9.824 1.00 . A A . 80 ASP OD2 1 1
18 30887 1 1 81 ARG C C -16.080 -8.336 9.558 1.00 . A A . 81 ARG C 1 1
18 30888 1 1 81 ARG CA C -16.543 -7.187 8.663 1.00 . A A . 81 ARG CA 1 1
18 30889 1 1 81 ARG CB C -16.337 -5.854 9.383 1.00 . A A . 81 ARG CB 1 1
18 30890 1 1 81 ARG CD C -14.859 -3.837 9.649 1.00 . A A . 81 ARG CD 1 1
18 30891 1 1 81 ARG CG C -14.935 -5.293 9.217 1.00 . A A . 81 ARG CG 1 1
18 30892 1 1 81 ARG CZ C -13.484 -3.837 11.692 1.00 . A A . 81 ARG CZ 1 1
18 30893 1 1 81 ARG H H -18.193 -7.262 7.335 1.00 . A A . 81 ARG H 1 1
18 30894 1 1 81 ARG HA H -15.953 -7.192 7.760 1.00 . A A . 81 ARG HA 1 1
18 30895 1 1 81 ARG HB2 H -17.040 -5.133 8.995 1.00 . A A . 81 ARG HB2 1 1
18 30896 1 1 81 ARG HB3 H -16.523 -5.995 10.438 1.00 . A A . 81 ARG HB3 1 1
18 30897 1 1 81 ARG HD2 H -14.882 -3.211 8.771 1.00 . A A . 81 ARG HD2 1 1
18 30898 1 1 81 ARG HD3 H -15.713 -3.614 10.271 1.00 . A A . 81 ARG HD3 1 1
18 30899 1 1 81 ARG HE H -12.893 -3.145 9.915 1.00 . A A . 81 ARG HE 1 1
18 30900 1 1 81 ARG HG2 H -14.252 -5.872 9.821 1.00 . A A . 81 ARG HG2 1 1
18 30901 1 1 81 ARG HG3 H -14.650 -5.369 8.179 1.00 . A A . 81 ARG HG3 1 1
18 30902 1 1 81 ARG HH11 H -15.343 -4.598 11.930 1.00 . A A . 81 ARG HH11 1 1
18 30903 1 1 81 ARG HH12 H -14.354 -4.596 13.351 1.00 . A A . 81 ARG HH12 1 1
18 30904 1 1 81 ARG HH21 H -11.586 -3.148 11.784 1.00 . A A . 81 ARG HH21 1 1
18 30905 1 1 81 ARG HH22 H -12.222 -3.775 13.268 1.00 . A A . 81 ARG HH22 1 1
18 30906 1 1 81 ARG N N -17.943 -7.346 8.278 1.00 . A A . 81 ARG N 1 1
18 30907 1 1 81 ARG NE N -13.638 -3.557 10.400 1.00 . A A . 81 ARG NE 1 1
18 30908 1 1 81 ARG NH1 N -14.475 -4.389 12.380 1.00 . A A . 81 ARG NH1 1 1
18 30909 1 1 81 ARG NH2 N -12.336 -3.564 12.297 1.00 . A A . 81 ARG NH2 1 1
18 30910 1 1 81 ARG O O -15.428 -8.116 10.579 1.00 . A A . 81 ARG O 1 1
18 30911 1 1 82 SER C C -15.447 -11.824 9.035 1.00 . A A . 82 SER C 1 1
18 30912 1 1 82 SER CA C -16.033 -10.738 9.937 1.00 . A A . 82 SER CA 1 1
18 30913 1 1 82 SER CB C -17.239 -11.294 10.698 1.00 . A A . 82 SER CB 1 1
18 30914 1 1 82 SER H H -16.936 -9.676 8.345 1.00 . A A . 82 SER H 1 1
18 30915 1 1 82 SER HA H -15.280 -10.434 10.649 1.00 . A A . 82 SER HA 1 1
18 30916 1 1 82 SER HB2 H -18.005 -11.581 9.992 1.00 . A A . 82 SER HB2 1 1
18 30917 1 1 82 SER HB3 H -16.933 -12.160 11.267 1.00 . A A . 82 SER HB3 1 1
18 30918 1 1 82 SER HG H -17.941 -9.512 11.109 1.00 . A A . 82 SER HG 1 1
18 30919 1 1 82 SER N N -16.418 -9.559 9.168 1.00 . A A . 82 SER N 1 1
18 30920 1 1 82 SER O O -15.108 -12.910 9.503 1.00 . A A . 82 SER O 1 1
18 30921 1 1 82 SER OG O -17.774 -10.328 11.586 1.00 . A A . 82 SER OG 1 1
18 30922 1 1 83 PHE C C -13.287 -12.262 6.581 1.00 . A A . 83 PHE C 1 1
18 30923 1 1 83 PHE CA C -14.781 -12.490 6.790 1.00 . A A . 83 PHE CA 1 1
18 30924 1 1 83 PHE CB C -15.524 -12.416 5.450 1.00 . A A . 83 PHE CB 1 1
18 30925 1 1 83 PHE CD1 C -16.458 -10.085 5.312 1.00 . A A . 83 PHE CD1 1 1
18 30926 1 1 83 PHE CD2 C -14.740 -10.712 3.782 1.00 . A A . 83 PHE CD2 1 1
18 30927 1 1 83 PHE CE1 C -16.509 -8.826 4.745 1.00 . A A . 83 PHE CE1 1 1
18 30928 1 1 83 PHE CE2 C -14.788 -9.455 3.210 1.00 . A A . 83 PHE CE2 1 1
18 30929 1 1 83 PHE CG C -15.573 -11.042 4.839 1.00 . A A . 83 PHE CG 1 1
18 30930 1 1 83 PHE CZ C -15.673 -8.510 3.693 1.00 . A A . 83 PHE CZ 1 1
18 30931 1 1 83 PHE H H -15.611 -10.652 7.422 1.00 . A A . 83 PHE H 1 1
18 30932 1 1 83 PHE HA H -14.920 -13.477 7.209 1.00 . A A . 83 PHE HA 1 1
18 30933 1 1 83 PHE HB2 H -15.039 -13.070 4.743 1.00 . A A . 83 PHE HB2 1 1
18 30934 1 1 83 PHE HB3 H -16.542 -12.749 5.596 1.00 . A A . 83 PHE HB3 1 1
18 30935 1 1 83 PHE HD1 H -17.112 -10.330 6.136 1.00 . A A . 83 PHE HD1 1 1
18 30936 1 1 83 PHE HD2 H -14.047 -11.449 3.403 1.00 . A A . 83 PHE HD2 1 1
18 30937 1 1 83 PHE HE1 H -17.202 -8.090 5.124 1.00 . A A . 83 PHE HE1 1 1
18 30938 1 1 83 PHE HE2 H -14.131 -9.210 2.388 1.00 . A A . 83 PHE HE2 1 1
18 30939 1 1 83 PHE HZ H -15.709 -7.526 3.249 1.00 . A A . 83 PHE HZ 1 1
18 30940 1 1 83 PHE N N -15.328 -11.530 7.742 1.00 . A A . 83 PHE N 1 1
18 30941 1 1 83 PHE O O -12.883 -11.390 5.812 1.00 . A A . 83 PHE O 1 1
18 30942 1 1 84 GLY C C -10.484 -11.759 7.954 1.00 . A A . 84 GLY C 1 1
18 30943 1 1 84 GLY CA C -11.032 -12.928 7.161 1.00 . A A . 84 GLY CA 1 1
18 30944 1 1 84 GLY H H -12.858 -13.728 7.875 1.00 . A A . 84 GLY H 1 1
18 30945 1 1 84 GLY HA2 H -10.574 -13.837 7.522 1.00 . A A . 84 GLY HA2 1 1
18 30946 1 1 84 GLY HA3 H -10.775 -12.795 6.120 1.00 . A A . 84 GLY HA3 1 1
18 30947 1 1 84 GLY N N -12.474 -13.053 7.277 1.00 . A A . 84 GLY N 1 1
18 30948 1 1 84 GLY O O -10.612 -11.716 9.178 1.00 . A A . 84 GLY O 1 1
18 30949 1 1 85 ASP C C -9.215 -8.475 6.914 1.00 . A A . 85 ASP C 1 1
18 30950 1 1 85 ASP CA C -9.310 -9.627 7.903 1.00 . A A . 85 ASP CA 1 1
18 30951 1 1 85 ASP CB C -7.930 -9.943 8.479 1.00 . A A . 85 ASP CB 1 1
18 30952 1 1 85 ASP CG C -7.931 -9.970 9.995 1.00 . A A . 85 ASP CG 1 1
18 30953 1 1 85 ASP H H -9.808 -10.891 6.282 1.00 . A A . 85 ASP H 1 1
18 30954 1 1 85 ASP HA H -9.972 -9.339 8.707 1.00 . A A . 85 ASP HA 1 1
18 30955 1 1 85 ASP HB2 H -7.610 -10.911 8.122 1.00 . A A . 85 ASP HB2 1 1
18 30956 1 1 85 ASP HB3 H -7.226 -9.192 8.151 1.00 . A A . 85 ASP HB3 1 1
18 30957 1 1 85 ASP N N -9.875 -10.805 7.258 1.00 . A A . 85 ASP N 1 1
18 30958 1 1 85 ASP O O -8.366 -7.597 7.048 1.00 . A A . 85 ASP O 1 1
18 30959 1 1 85 ASP OD1 O -8.814 -10.635 10.576 1.00 . A A . 85 ASP OD1 1 1
18 30960 1 1 85 ASP OD2 O -7.051 -9.324 10.601 1.00 . A A . 85 ASP OD2 1 1
18 30961 1 1 86 ILE C C -10.274 -6.063 5.539 1.00 . A A . 86 ILE C 1 1
18 30962 1 1 86 ILE CA C -10.130 -7.452 4.907 1.00 . A A . 86 ILE CA 1 1
18 30963 1 1 86 ILE CB C -11.298 -7.692 3.933 1.00 . A A . 86 ILE CB 1 1
18 30964 1 1 86 ILE CD1 C -11.366 -7.452 1.399 1.00 . A A . 86 ILE CD1 1 1
18 30965 1 1 86 ILE CG1 C -11.192 -6.760 2.731 1.00 . A A . 86 ILE CG1 1 1
18 30966 1 1 86 ILE CG2 C -12.626 -7.492 4.647 1.00 . A A . 86 ILE CG2 1 1
18 30967 1 1 86 ILE H H -10.753 -9.215 5.881 1.00 . A A . 86 ILE H 1 1
18 30968 1 1 86 ILE HA H -9.208 -7.498 4.350 1.00 . A A . 86 ILE HA 1 1
18 30969 1 1 86 ILE HB H -11.251 -8.716 3.592 1.00 . A A . 86 ILE HB 1 1
18 30970 1 1 86 ILE HD11 H -12.135 -8.206 1.482 1.00 . A A . 86 ILE HD11 1 1
18 30971 1 1 86 ILE HD12 H -10.435 -7.915 1.109 1.00 . A A . 86 ILE HD12 1 1
18 30972 1 1 86 ILE HD13 H -11.655 -6.725 0.654 1.00 . A A . 86 ILE HD13 1 1
18 30973 1 1 86 ILE HG12 H -11.956 -6.005 2.810 1.00 . A A . 86 ILE HG12 1 1
18 30974 1 1 86 ILE HG13 H -10.221 -6.285 2.735 1.00 . A A . 86 ILE HG13 1 1
18 30975 1 1 86 ILE HG21 H -13.005 -6.505 4.427 1.00 . A A . 86 ILE HG21 1 1
18 30976 1 1 86 ILE HG22 H -12.479 -7.591 5.712 1.00 . A A . 86 ILE HG22 1 1
18 30977 1 1 86 ILE HG23 H -13.327 -8.231 4.312 1.00 . A A . 86 ILE HG23 1 1
18 30978 1 1 86 ILE N N -10.098 -8.488 5.925 1.00 . A A . 86 ILE N 1 1
18 30979 1 1 86 ILE O O -11.355 -5.687 5.990 1.00 . A A . 86 ILE O 1 1
18 30980 1 1 87 PRO C C -10.070 -2.957 5.372 1.00 . A A . 87 PRO C 1 1
18 30981 1 1 87 PRO CA C -9.214 -3.936 6.178 1.00 . A A . 87 PRO CA 1 1
18 30982 1 1 87 PRO CB C -7.744 -3.503 6.154 1.00 . A A . 87 PRO CB 1 1
18 30983 1 1 87 PRO CD C -7.842 -5.635 5.085 1.00 . A A . 87 PRO CD 1 1
18 30984 1 1 87 PRO CG C -7.124 -4.315 5.069 1.00 . A A . 87 PRO CG 1 1
18 30985 1 1 87 PRO HA H -9.567 -3.961 7.198 1.00 . A A . 87 PRO HA 1 1
18 30986 1 1 87 PRO HB2 H -7.680 -2.447 5.942 1.00 . A A . 87 PRO HB2 1 1
18 30987 1 1 87 PRO HB3 H -7.289 -3.713 7.111 1.00 . A A . 87 PRO HB3 1 1
18 30988 1 1 87 PRO HD2 H -7.900 -6.051 4.090 1.00 . A A . 87 PRO HD2 1 1
18 30989 1 1 87 PRO HD3 H -7.349 -6.323 5.754 1.00 . A A . 87 PRO HD3 1 1
18 30990 1 1 87 PRO HG2 H -7.261 -3.823 4.117 1.00 . A A . 87 PRO HG2 1 1
18 30991 1 1 87 PRO HG3 H -6.073 -4.459 5.272 1.00 . A A . 87 PRO HG3 1 1
18 30992 1 1 87 PRO N N -9.185 -5.280 5.588 1.00 . A A . 87 PRO N 1 1
18 30993 1 1 87 PRO O O -9.540 -2.104 4.659 1.00 . A A . 87 PRO O 1 1
18 30994 1 1 88 LEU C C -12.811 -1.060 5.598 1.00 . A A . 88 LEU C 1 1
18 30995 1 1 88 LEU CA C -12.294 -2.197 4.740 1.00 . A A . 88 LEU CA 1 1
18 30996 1 1 88 LEU CB C -13.474 -2.962 4.133 1.00 . A A . 88 LEU CB 1 1
18 30997 1 1 88 LEU CD1 C -14.771 -3.483 6.227 1.00 . A A . 88 LEU CD1 1 1
18 30998 1 1 88 LEU CD2 C -15.079 -4.880 4.176 1.00 . A A . 88 LEU CD2 1 1
18 30999 1 1 88 LEU CG C -14.088 -4.067 4.998 1.00 . A A . 88 LEU CG 1 1
18 31000 1 1 88 LEU H H -11.766 -3.785 6.052 1.00 . A A . 88 LEU H 1 1
18 31001 1 1 88 LEU HA H -11.721 -1.767 3.937 1.00 . A A . 88 LEU HA 1 1
18 31002 1 1 88 LEU HB2 H -14.251 -2.247 3.904 1.00 . A A . 88 LEU HB2 1 1
18 31003 1 1 88 LEU HB3 H -13.142 -3.406 3.209 1.00 . A A . 88 LEU HB3 1 1
18 31004 1 1 88 LEU HD11 H -15.830 -3.700 6.189 1.00 . A A . 88 LEU HD11 1 1
18 31005 1 1 88 LEU HD12 H -14.627 -2.415 6.253 1.00 . A A . 88 LEU HD12 1 1
18 31006 1 1 88 LEU HD13 H -14.347 -3.925 7.114 1.00 . A A . 88 LEU HD13 1 1
18 31007 1 1 88 LEU HD21 H -15.857 -5.257 4.823 1.00 . A A . 88 LEU HD21 1 1
18 31008 1 1 88 LEU HD22 H -14.568 -5.707 3.707 1.00 . A A . 88 LEU HD22 1 1
18 31009 1 1 88 LEU HD23 H -15.517 -4.249 3.417 1.00 . A A . 88 LEU HD23 1 1
18 31010 1 1 88 LEU HG H -13.305 -4.733 5.332 1.00 . A A . 88 LEU HG 1 1
18 31011 1 1 88 LEU N N -11.395 -3.082 5.478 1.00 . A A . 88 LEU N 1 1
18 31012 1 1 88 LEU O O -12.843 -1.146 6.825 1.00 . A A . 88 LEU O 1 1
18 31013 1 1 89 VAL C C -14.832 1.861 4.789 1.00 . A A . 89 VAL C 1 1
18 31014 1 1 89 VAL CA C -13.738 1.187 5.610 1.00 . A A . 89 VAL CA 1 1
18 31015 1 1 89 VAL CB C -12.619 2.206 5.913 1.00 . A A . 89 VAL CB 1 1
18 31016 1 1 89 VAL CG1 C -11.519 1.554 6.735 1.00 . A A . 89 VAL CG1 1 1
18 31017 1 1 89 VAL CG2 C -12.049 2.799 4.628 1.00 . A A . 89 VAL CG2 1 1
18 31018 1 1 89 VAL H H -13.161 0.008 3.946 1.00 . A A . 89 VAL H 1 1
18 31019 1 1 89 VAL HA H -14.162 0.863 6.549 1.00 . A A . 89 VAL HA 1 1
18 31020 1 1 89 VAL HB H -13.043 3.010 6.496 1.00 . A A . 89 VAL HB 1 1
18 31021 1 1 89 VAL HG11 H -11.180 0.658 6.237 1.00 . A A . 89 VAL HG11 1 1
18 31022 1 1 89 VAL HG12 H -11.902 1.301 7.712 1.00 . A A . 89 VAL HG12 1 1
18 31023 1 1 89 VAL HG13 H -10.692 2.242 6.840 1.00 . A A . 89 VAL HG13 1 1
18 31024 1 1 89 VAL HG21 H -11.665 3.789 4.829 1.00 . A A . 89 VAL HG21 1 1
18 31025 1 1 89 VAL HG22 H -12.824 2.860 3.880 1.00 . A A . 89 VAL HG22 1 1
18 31026 1 1 89 VAL HG23 H -11.247 2.171 4.266 1.00 . A A . 89 VAL HG23 1 1
18 31027 1 1 89 VAL N N -13.216 0.011 4.928 1.00 . A A . 89 VAL N 1 1
18 31028 1 1 89 VAL O O -14.877 1.730 3.565 1.00 . A A . 89 VAL O 1 1
18 31029 1 1 90 HIS C C -16.362 4.638 4.289 1.00 . A A . 90 HIS C 1 1
18 31030 1 1 90 HIS CA C -16.813 3.279 4.815 1.00 . A A . 90 HIS CA 1 1
18 31031 1 1 90 HIS CB C -17.982 3.449 5.788 1.00 . A A . 90 HIS CB 1 1
18 31032 1 1 90 HIS CD2 C -18.576 0.935 5.565 1.00 . A A . 90 HIS CD2 1 1
18 31033 1 1 90 HIS CE1 C -19.936 0.771 7.277 1.00 . A A . 90 HIS CE1 1 1
18 31034 1 1 90 HIS CG C -18.650 2.157 6.143 1.00 . A A . 90 HIS CG 1 1
18 31035 1 1 90 HIS H H -15.624 2.645 6.447 1.00 . A A . 90 HIS H 1 1
18 31036 1 1 90 HIS HA H -17.136 2.672 3.982 1.00 . A A . 90 HIS HA 1 1
18 31037 1 1 90 HIS HB2 H -17.619 3.897 6.701 1.00 . A A . 90 HIS HB2 1 1
18 31038 1 1 90 HIS HB3 H -18.721 4.097 5.342 1.00 . A A . 90 HIS HB3 1 1
18 31039 1 1 90 HIS HD1 H -19.776 2.760 7.846 1.00 . A A . 90 HIS HD1 1 1
18 31040 1 1 90 HIS HD2 H -17.989 0.672 4.696 1.00 . A A . 90 HIS HD2 1 1
18 31041 1 1 90 HIS HE1 H -20.619 0.373 8.013 1.00 . A A . 90 HIS HE1 1 1
18 31042 1 1 90 HIS HE2 H -19.606 -0.830 6.044 1.00 . A A . 90 HIS HE2 1 1
18 31043 1 1 90 HIS N N -15.714 2.582 5.474 1.00 . A A . 90 HIS N 1 1
18 31044 1 1 90 HIS ND1 N -19.511 2.020 7.212 1.00 . A A . 90 HIS ND1 1 1
18 31045 1 1 90 HIS NE2 N -19.384 0.092 6.288 1.00 . A A . 90 HIS NE2 1 1
18 31046 1 1 90 HIS O O -15.479 5.276 4.863 1.00 . A A . 90 HIS O 1 1
18 31047 1 1 91 GLY C C -17.783 7.337 2.609 1.00 . A A . 91 GLY C 1 1
18 31048 1 1 91 GLY CA C -16.624 6.356 2.604 1.00 . A A . 91 GLY CA 1 1
18 31049 1 1 91 GLY H H -17.673 4.526 2.779 1.00 . A A . 91 GLY H 1 1
18 31050 1 1 91 GLY HA2 H -15.802 6.782 3.160 1.00 . A A . 91 GLY HA2 1 1
18 31051 1 1 91 GLY HA3 H -16.308 6.197 1.583 1.00 . A A . 91 GLY HA3 1 1
18 31052 1 1 91 GLY N N -16.975 5.075 3.192 1.00 . A A . 91 GLY N 1 1
18 31053 1 1 91 GLY O O -17.746 8.351 1.914 1.00 . A A . 91 GLY O 1 1
18 31054 1 1 92 MET C C -19.589 9.340 3.868 1.00 . A A . 92 MET C 1 1
18 31055 1 1 92 MET CA C -19.978 7.901 3.501 1.00 . A A . 92 MET CA 1 1
18 31056 1 1 92 MET CB C -20.973 7.345 4.524 1.00 . A A . 92 MET CB 1 1
18 31057 1 1 92 MET CE C -23.882 6.440 3.822 1.00 . A A . 92 MET CE 1 1
18 31058 1 1 92 MET CG C -21.226 5.852 4.378 1.00 . A A . 92 MET CG 1 1
18 31059 1 1 92 MET H H -18.777 6.217 3.937 1.00 . A A . 92 MET H 1 1
18 31060 1 1 92 MET HA H -20.453 7.915 2.532 1.00 . A A . 92 MET HA 1 1
18 31061 1 1 92 MET HB2 H -20.594 7.529 5.518 1.00 . A A . 92 MET HB2 1 1
18 31062 1 1 92 MET HB3 H -21.914 7.858 4.406 1.00 . A A . 92 MET HB3 1 1
18 31063 1 1 92 MET HE1 H -24.183 7.315 4.378 1.00 . A A . 92 MET HE1 1 1
18 31064 1 1 92 MET HE2 H -24.760 5.905 3.491 1.00 . A A . 92 MET HE2 1 1
18 31065 1 1 92 MET HE3 H -23.300 6.740 2.965 1.00 . A A . 92 MET HE3 1 1
18 31066 1 1 92 MET HG2 H -21.080 5.576 3.344 1.00 . A A . 92 MET HG2 1 1
18 31067 1 1 92 MET HG3 H -20.517 5.319 4.994 1.00 . A A . 92 MET HG3 1 1
18 31068 1 1 92 MET N N -18.810 7.037 3.402 1.00 . A A . 92 MET N 1 1
18 31069 1 1 92 MET O O -20.144 10.289 3.312 1.00 . A A . 92 MET O 1 1
18 31070 1 1 92 MET SD S -22.894 5.376 4.873 1.00 . A A . 92 MET SD 1 1
18 31071 1 1 93 PRO C C -17.347 11.574 4.173 1.00 . A A . 93 PRO C 1 1
18 31072 1 1 93 PRO CA C -18.214 10.881 5.224 1.00 . A A . 93 PRO CA 1 1
18 31073 1 1 93 PRO CB C -17.412 10.622 6.499 1.00 . A A . 93 PRO CB 1 1
18 31074 1 1 93 PRO CD C -17.913 8.482 5.555 1.00 . A A . 93 PRO CD 1 1
18 31075 1 1 93 PRO CG C -16.871 9.246 6.328 1.00 . A A . 93 PRO CG 1 1
18 31076 1 1 93 PRO HA H -19.063 11.507 5.453 1.00 . A A . 93 PRO HA 1 1
18 31077 1 1 93 PRO HB2 H -16.620 11.352 6.586 1.00 . A A . 93 PRO HB2 1 1
18 31078 1 1 93 PRO HB3 H -18.064 10.685 7.358 1.00 . A A . 93 PRO HB3 1 1
18 31079 1 1 93 PRO HD2 H -17.436 7.790 4.883 1.00 . A A . 93 PRO HD2 1 1
18 31080 1 1 93 PRO HD3 H -18.574 7.961 6.230 1.00 . A A . 93 PRO HD3 1 1
18 31081 1 1 93 PRO HG2 H -15.946 9.284 5.774 1.00 . A A . 93 PRO HG2 1 1
18 31082 1 1 93 PRO HG3 H -16.713 8.790 7.294 1.00 . A A . 93 PRO HG3 1 1
18 31083 1 1 93 PRO N N -18.639 9.536 4.811 1.00 . A A . 93 PRO N 1 1
18 31084 1 1 93 PRO O O -17.382 12.795 4.036 1.00 . A A . 93 PRO O 1 1
18 31085 1 1 94 PHE C C -16.526 12.047 1.327 1.00 . A A . 94 PHE C 1 1
18 31086 1 1 94 PHE CA C -15.701 11.334 2.394 1.00 . A A . 94 PHE CA 1 1
18 31087 1 1 94 PHE CB C -14.873 10.215 1.755 1.00 . A A . 94 PHE CB 1 1
18 31088 1 1 94 PHE CD1 C -13.066 11.832 1.099 1.00 . A A . 94 PHE CD1 1 1
18 31089 1 1 94 PHE CD2 C -12.427 9.649 1.817 1.00 . A A . 94 PHE CD2 1 1
18 31090 1 1 94 PHE CE1 C -11.737 12.162 0.913 1.00 . A A . 94 PHE CE1 1 1
18 31091 1 1 94 PHE CE2 C -11.097 9.975 1.633 1.00 . A A . 94 PHE CE2 1 1
18 31092 1 1 94 PHE CG C -13.427 10.574 1.553 1.00 . A A . 94 PHE CG 1 1
18 31093 1 1 94 PHE CZ C -10.752 11.233 1.180 1.00 . A A . 94 PHE CZ 1 1
18 31094 1 1 94 PHE H H -16.586 9.828 3.588 1.00 . A A . 94 PHE H 1 1
18 31095 1 1 94 PHE HA H -15.035 12.047 2.856 1.00 . A A . 94 PHE HA 1 1
18 31096 1 1 94 PHE HB2 H -14.913 9.341 2.387 1.00 . A A . 94 PHE HB2 1 1
18 31097 1 1 94 PHE HB3 H -15.293 9.972 0.789 1.00 . A A . 94 PHE HB3 1 1
18 31098 1 1 94 PHE HD1 H -13.835 12.561 0.891 1.00 . A A . 94 PHE HD1 1 1
18 31099 1 1 94 PHE HD2 H -12.694 8.665 2.170 1.00 . A A . 94 PHE HD2 1 1
18 31100 1 1 94 PHE HE1 H -11.469 13.146 0.557 1.00 . A A . 94 PHE HE1 1 1
18 31101 1 1 94 PHE HE2 H -10.328 9.247 1.844 1.00 . A A . 94 PHE HE2 1 1
18 31102 1 1 94 PHE HZ H -9.713 11.489 1.035 1.00 . A A . 94 PHE HZ 1 1
18 31103 1 1 94 PHE N N -16.572 10.791 3.432 1.00 . A A . 94 PHE N 1 1
18 31104 1 1 94 PHE O O -16.101 13.056 0.766 1.00 . A A . 94 PHE O 1 1
18 31105 1 1 95 VAL C C -19.285 13.342 0.560 1.00 . A A . 95 VAL C 1 1
18 31106 1 1 95 VAL CA C -18.607 12.069 0.057 1.00 . A A . 95 VAL CA 1 1
18 31107 1 1 95 VAL CB C -19.695 11.052 -0.336 1.00 . A A . 95 VAL CB 1 1
18 31108 1 1 95 VAL CG1 C -20.516 11.568 -1.507 1.00 . A A . 95 VAL CG1 1 1
18 31109 1 1 95 VAL CG2 C -19.076 9.699 -0.660 1.00 . A A . 95 VAL CG2 1 1
18 31110 1 1 95 VAL H H -17.981 10.699 1.538 1.00 . A A . 95 VAL H 1 1
18 31111 1 1 95 VAL HA H -18.028 12.302 -0.824 1.00 . A A . 95 VAL HA 1 1
18 31112 1 1 95 VAL HB H -20.359 10.926 0.506 1.00 . A A . 95 VAL HB 1 1
18 31113 1 1 95 VAL HG11 H -20.229 12.584 -1.731 1.00 . A A . 95 VAL HG11 1 1
18 31114 1 1 95 VAL HG12 H -21.564 11.537 -1.252 1.00 . A A . 95 VAL HG12 1 1
18 31115 1 1 95 VAL HG13 H -20.339 10.945 -2.367 1.00 . A A . 95 VAL HG13 1 1
18 31116 1 1 95 VAL HG21 H -19.455 9.347 -1.609 1.00 . A A . 95 VAL HG21 1 1
18 31117 1 1 95 VAL HG22 H -19.333 8.990 0.113 1.00 . A A . 95 VAL HG22 1 1
18 31118 1 1 95 VAL HG23 H -18.002 9.797 -0.715 1.00 . A A . 95 VAL HG23 1 1
18 31119 1 1 95 VAL N N -17.707 11.505 1.056 1.00 . A A . 95 VAL N 1 1
18 31120 1 1 95 VAL O O -19.763 14.153 -0.233 1.00 . A A . 95 VAL O 1 1
18 31121 1 1 96 SER C C -19.362 15.973 1.930 1.00 . A A . 96 SER C 1 1
18 31122 1 1 96 SER CA C -19.965 14.685 2.475 1.00 . A A . 96 SER CA 1 1
18 31123 1 1 96 SER CB C -19.826 14.655 3.998 1.00 . A A . 96 SER CB 1 1
18 31124 1 1 96 SER H H -18.941 12.831 2.463 1.00 . A A . 96 SER H 1 1
18 31125 1 1 96 SER HA H -21.014 14.659 2.219 1.00 . A A . 96 SER HA 1 1
18 31126 1 1 96 SER HB2 H -18.847 14.291 4.262 1.00 . A A . 96 SER HB2 1 1
18 31127 1 1 96 SER HB3 H -19.953 15.655 4.387 1.00 . A A . 96 SER HB3 1 1
18 31128 1 1 96 SER HG H -21.554 14.338 4.863 1.00 . A A . 96 SER HG 1 1
18 31129 1 1 96 SER N N -19.332 13.511 1.879 1.00 . A A . 96 SER N 1 1
18 31130 1 1 96 SER O O -20.068 16.963 1.731 1.00 . A A . 96 SER O 1 1
18 31131 1 1 96 SER OG O -20.801 13.812 4.584 1.00 . A A . 96 SER OG 1 1
18 31132 1 1 97 GLY C C -17.035 18.135 2.284 1.00 . A A . 97 GLY C 1 1
18 31133 1 1 97 GLY CA C -17.387 17.146 1.186 1.00 . A A . 97 GLY CA 1 1
18 31134 1 1 97 GLY H H -17.538 15.143 1.881 1.00 . A A . 97 GLY H 1 1
18 31135 1 1 97 GLY HA2 H -16.481 16.847 0.681 1.00 . A A . 97 GLY HA2 1 1
18 31136 1 1 97 GLY HA3 H -18.040 17.632 0.475 1.00 . A A . 97 GLY HA3 1 1
18 31137 1 1 97 GLY N N -18.054 15.960 1.697 1.00 . A A . 97 GLY N 1 1
18 31138 1 1 97 GLY O O -16.399 19.157 2.026 1.00 . A A . 97 GLY O 1 1
18 31139 1 1 98 VAL C C -16.594 17.929 5.828 1.00 . A A . 98 VAL C 1 1
18 31140 1 1 98 VAL CA C -17.189 18.706 4.649 1.00 . A A . 98 VAL CA 1 1
18 31141 1 1 98 VAL CB C -18.477 19.418 5.110 1.00 . A A . 98 VAL CB 1 1
18 31142 1 1 98 VAL CG1 C -19.515 18.403 5.567 1.00 . A A . 98 VAL CG1 1 1
18 31143 1 1 98 VAL CG2 C -18.173 20.426 6.213 1.00 . A A . 98 VAL CG2 1 1
18 31144 1 1 98 VAL H H -17.966 17.012 3.654 1.00 . A A . 98 VAL H 1 1
18 31145 1 1 98 VAL HA H -16.482 19.458 4.333 1.00 . A A . 98 VAL HA 1 1
18 31146 1 1 98 VAL HB H -18.886 19.956 4.267 1.00 . A A . 98 VAL HB 1 1
18 31147 1 1 98 VAL HG11 H -20.309 18.911 6.094 1.00 . A A . 98 VAL HG11 1 1
18 31148 1 1 98 VAL HG12 H -19.050 17.683 6.224 1.00 . A A . 98 VAL HG12 1 1
18 31149 1 1 98 VAL HG13 H -19.922 17.893 4.707 1.00 . A A . 98 VAL HG13 1 1
18 31150 1 1 98 VAL HG21 H -18.699 20.145 7.114 1.00 . A A . 98 VAL HG21 1 1
18 31151 1 1 98 VAL HG22 H -18.496 21.409 5.900 1.00 . A A . 98 VAL HG22 1 1
18 31152 1 1 98 VAL HG23 H -17.112 20.443 6.406 1.00 . A A . 98 VAL HG23 1 1
18 31153 1 1 98 VAL N N -17.457 17.835 3.511 1.00 . A A . 98 VAL N 1 1
18 31154 1 1 98 VAL O O -16.257 18.513 6.857 1.00 . A A . 98 VAL O 1 1
18 31155 1 1 99 GLY C C -14.527 15.256 6.421 1.00 . A A . 99 GLY C 1 1
18 31156 1 1 99 GLY CA C -15.911 15.797 6.745 1.00 . A A . 99 GLY CA 1 1
18 31157 1 1 99 GLY H H -16.748 16.189 4.841 1.00 . A A . 99 GLY H 1 1
18 31158 1 1 99 GLY HA2 H -15.848 16.396 7.641 1.00 . A A . 99 GLY HA2 1 1
18 31159 1 1 99 GLY HA3 H -16.576 14.964 6.929 1.00 . A A . 99 GLY HA3 1 1
18 31160 1 1 99 GLY N N -16.465 16.611 5.677 1.00 . A A . 99 GLY N 1 1
18 31161 1 1 99 GLY O O -13.896 14.614 7.261 1.00 . A A . 99 GLY O 1 1
18 31162 1 1 100 ILE C C -11.636 15.575 5.688 1.00 . A A . 100 ILE C 1 1
18 31163 1 1 100 ILE CA C -12.737 15.050 4.776 1.00 . A A . 100 ILE CA 1 1
18 31164 1 1 100 ILE CB C -12.426 15.496 3.337 1.00 . A A . 100 ILE CB 1 1
18 31165 1 1 100 ILE CD1 C -14.488 16.253 2.063 1.00 . A A . 100 ILE CD1 1 1
18 31166 1 1 100 ILE CG1 C -13.566 15.105 2.399 1.00 . A A . 100 ILE CG1 1 1
18 31167 1 1 100 ILE CG2 C -11.111 14.892 2.863 1.00 . A A . 100 ILE CG2 1 1
18 31168 1 1 100 ILE H H -14.601 16.031 4.577 1.00 . A A . 100 ILE H 1 1
18 31169 1 1 100 ILE HA H -12.735 13.969 4.805 1.00 . A A . 100 ILE HA 1 1
18 31170 1 1 100 ILE HB H -12.320 16.571 3.334 1.00 . A A . 100 ILE HB 1 1
18 31171 1 1 100 ILE HD11 H -14.321 16.565 1.042 1.00 . A A . 100 ILE HD11 1 1
18 31172 1 1 100 ILE HD12 H -14.289 17.080 2.729 1.00 . A A . 100 ILE HD12 1 1
18 31173 1 1 100 ILE HD13 H -15.513 15.936 2.179 1.00 . A A . 100 ILE HD13 1 1
18 31174 1 1 100 ILE HG12 H -13.151 14.731 1.474 1.00 . A A . 100 ILE HG12 1 1
18 31175 1 1 100 ILE HG13 H -14.155 14.329 2.864 1.00 . A A . 100 ILE HG13 1 1
18 31176 1 1 100 ILE HG21 H -10.672 15.533 2.113 1.00 . A A . 100 ILE HG21 1 1
18 31177 1 1 100 ILE HG22 H -11.296 13.917 2.442 1.00 . A A . 100 ILE HG22 1 1
18 31178 1 1 100 ILE HG23 H -10.434 14.801 3.698 1.00 . A A . 100 ILE HG23 1 1
18 31179 1 1 100 ILE N N -14.054 15.515 5.204 1.00 . A A . 100 ILE N 1 1
18 31180 1 1 100 ILE O O -10.693 14.860 6.012 1.00 . A A . 100 ILE O 1 1
18 31181 1 1 101 GLU C C -10.432 16.579 8.152 1.00 . A A . 101 GLU C 1 1
18 31182 1 1 101 GLU CA C -10.759 17.462 6.951 1.00 . A A . 101 GLU CA 1 1
18 31183 1 1 101 GLU CB C -11.255 18.829 7.422 1.00 . A A . 101 GLU CB 1 1
18 31184 1 1 101 GLU CD C -13.313 20.150 8.046 1.00 . A A . 101 GLU CD 1 1
18 31185 1 1 101 GLU CG C -12.642 18.792 8.041 1.00 . A A . 101 GLU CG 1 1
18 31186 1 1 101 GLU H H -12.524 17.362 5.785 1.00 . A A . 101 GLU H 1 1
18 31187 1 1 101 GLU HA H -9.860 17.600 6.369 1.00 . A A . 101 GLU HA 1 1
18 31188 1 1 101 GLU HB2 H -10.565 19.215 8.158 1.00 . A A . 101 GLU HB2 1 1
18 31189 1 1 101 GLU HB3 H -11.279 19.500 6.576 1.00 . A A . 101 GLU HB3 1 1
18 31190 1 1 101 GLU HG2 H -13.255 18.105 7.476 1.00 . A A . 101 GLU HG2 1 1
18 31191 1 1 101 GLU HG3 H -12.558 18.444 9.060 1.00 . A A . 101 GLU HG3 1 1
18 31192 1 1 101 GLU N N -11.755 16.836 6.087 1.00 . A A . 101 GLU N 1 1
18 31193 1 1 101 GLU O O -9.268 16.276 8.410 1.00 . A A . 101 GLU O 1 1
18 31194 1 1 101 GLU OE1 O -13.911 20.521 7.014 1.00 . A A . 101 GLU OE1 1 1
18 31195 1 1 101 GLU OE2 O -13.241 20.844 9.082 1.00 . A A . 101 GLU OE2 1 1
18 31196 1 1 102 ALA C C -10.940 13.884 9.626 1.00 . A A . 102 ALA C 1 1
18 31197 1 1 102 ALA CA C -11.279 15.309 10.044 1.00 . A A . 102 ALA CA 1 1
18 31198 1 1 102 ALA CB C -12.527 15.326 10.914 1.00 . A A . 102 ALA CB 1 1
18 31199 1 1 102 ALA H H -12.370 16.431 8.621 1.00 . A A . 102 ALA H 1 1
18 31200 1 1 102 ALA HA H -10.460 15.710 10.623 1.00 . A A . 102 ALA HA 1 1
18 31201 1 1 102 ALA HB1 H -13.039 16.268 10.792 1.00 . A A . 102 ALA HB1 1 1
18 31202 1 1 102 ALA HB2 H -12.245 15.201 11.950 1.00 . A A . 102 ALA HB2 1 1
18 31203 1 1 102 ALA HB3 H -13.182 14.518 10.620 1.00 . A A . 102 ALA HB3 1 1
18 31204 1 1 102 ALA N N -11.464 16.162 8.877 1.00 . A A . 102 ALA N 1 1
18 31205 1 1 102 ALA O O -10.035 13.262 10.182 1.00 . A A . 102 ALA O 1 1
18 31206 1 1 103 LEU C C -10.002 11.860 7.659 1.00 . A A . 103 LEU C 1 1
18 31207 1 1 103 LEU CA C -11.441 12.021 8.138 1.00 . A A . 103 LEU CA 1 1
18 31208 1 1 103 LEU CB C -12.413 11.704 6.997 1.00 . A A . 103 LEU CB 1 1
18 31209 1 1 103 LEU CD1 C -12.192 9.212 7.183 1.00 . A A . 103 LEU CD1 1 1
18 31210 1 1 103 LEU CD2 C -13.116 10.233 5.095 1.00 . A A . 103 LEU CD2 1 1
18 31211 1 1 103 LEU CG C -12.130 10.404 6.240 1.00 . A A . 103 LEU CG 1 1
18 31212 1 1 103 LEU H H -12.374 13.919 8.230 1.00 . A A . 103 LEU H 1 1
18 31213 1 1 103 LEU HA H -11.617 11.333 8.952 1.00 . A A . 103 LEU HA 1 1
18 31214 1 1 103 LEU HB2 H -13.410 11.646 7.409 1.00 . A A . 103 LEU HB2 1 1
18 31215 1 1 103 LEU HB3 H -12.382 12.519 6.289 1.00 . A A . 103 LEU HB3 1 1
18 31216 1 1 103 LEU HD11 H -11.810 8.335 6.679 1.00 . A A . 103 LEU HD11 1 1
18 31217 1 1 103 LEU HD12 H -13.216 9.039 7.480 1.00 . A A . 103 LEU HD12 1 1
18 31218 1 1 103 LEU HD13 H -11.592 9.414 8.058 1.00 . A A . 103 LEU HD13 1 1
18 31219 1 1 103 LEU HD21 H -13.331 11.197 4.657 1.00 . A A . 103 LEU HD21 1 1
18 31220 1 1 103 LEU HD22 H -14.030 9.796 5.468 1.00 . A A . 103 LEU HD22 1 1
18 31221 1 1 103 LEU HD23 H -12.687 9.584 4.344 1.00 . A A . 103 LEU HD23 1 1
18 31222 1 1 103 LEU HG H -11.135 10.447 5.822 1.00 . A A . 103 LEU HG 1 1
18 31223 1 1 103 LEU N N -11.669 13.373 8.636 1.00 . A A . 103 LEU N 1 1
18 31224 1 1 103 LEU O O -9.304 10.927 8.055 1.00 . A A . 103 LEU O 1 1
18 31225 1 1 104 GLN C C -7.182 12.853 7.399 1.00 . A A . 104 GLN C 1 1
18 31226 1 1 104 GLN CA C -8.208 12.745 6.274 1.00 . A A . 104 GLN CA 1 1
18 31227 1 1 104 GLN CB C -7.993 13.869 5.260 1.00 . A A . 104 GLN CB 1 1
18 31228 1 1 104 GLN CD C -5.683 14.726 4.688 1.00 . A A . 104 GLN CD 1 1
18 31229 1 1 104 GLN CG C -6.745 13.680 4.411 1.00 . A A . 104 GLN CG 1 1
18 31230 1 1 104 GLN H H -10.166 13.499 6.529 1.00 . A A . 104 GLN H 1 1
18 31231 1 1 104 GLN HA H -8.079 11.798 5.774 1.00 . A A . 104 GLN HA 1 1
18 31232 1 1 104 GLN HB2 H -8.849 13.913 4.602 1.00 . A A . 104 GLN HB2 1 1
18 31233 1 1 104 GLN HB3 H -7.907 14.806 5.790 1.00 . A A . 104 GLN HB3 1 1
18 31234 1 1 104 GLN HE21 H -4.304 13.596 3.808 1.00 . A A . 104 GLN HE21 1 1
18 31235 1 1 104 GLN HE22 H -3.749 15.108 4.434 1.00 . A A . 104 GLN HE22 1 1
18 31236 1 1 104 GLN HG2 H -6.330 12.706 4.619 1.00 . A A . 104 GLN HG2 1 1
18 31237 1 1 104 GLN HG3 H -7.023 13.736 3.369 1.00 . A A . 104 GLN HG3 1 1
18 31238 1 1 104 GLN N N -9.563 12.779 6.805 1.00 . A A . 104 GLN N 1 1
18 31239 1 1 104 GLN NE2 N -4.455 14.448 4.268 1.00 . A A . 104 GLN NE2 1 1
18 31240 1 1 104 GLN O O -6.244 12.062 7.478 1.00 . A A . 104 GLN O 1 1
18 31241 1 1 104 GLN OE1 O -5.964 15.772 5.273 1.00 . A A . 104 GLN OE1 1 1
18 31242 1 1 105 ASN C C -6.296 12.772 10.209 1.00 . A A . 105 ASN C 1 1
18 31243 1 1 105 ASN CA C -6.435 14.045 9.380 1.00 . A A . 105 ASN CA 1 1
18 31244 1 1 105 ASN CB C -6.899 15.205 10.265 1.00 . A A . 105 ASN CB 1 1
18 31245 1 1 105 ASN CG C -5.949 16.386 10.203 1.00 . A A . 105 ASN CG 1 1
18 31246 1 1 105 ASN H H -8.114 14.457 8.154 1.00 . A A . 105 ASN H 1 1
18 31247 1 1 105 ASN HA H -5.471 14.289 8.965 1.00 . A A . 105 ASN HA 1 1
18 31248 1 1 105 ASN HB2 H -7.873 15.534 9.937 1.00 . A A . 105 ASN HB2 1 1
18 31249 1 1 105 ASN HB3 H -6.961 14.871 11.290 1.00 . A A . 105 ASN HB3 1 1
18 31250 1 1 105 ASN HD21 H -4.979 15.722 11.808 1.00 . A A . 105 ASN HD21 1 1
18 31251 1 1 105 ASN HD22 H -4.378 17.189 11.122 1.00 . A A . 105 ASN HD22 1 1
18 31252 1 1 105 ASN N N -7.358 13.844 8.268 1.00 . A A . 105 ASN N 1 1
18 31253 1 1 105 ASN ND2 N -5.008 16.438 11.140 1.00 . A A . 105 ASN ND2 1 1
18 31254 1 1 105 ASN O O -5.193 12.402 10.615 1.00 . A A . 105 ASN O 1 1
18 31255 1 1 105 ASN OD1 O -6.056 17.239 9.322 1.00 . A A . 105 ASN OD1 1 1
18 31256 1 1 106 LYS C C -6.888 9.702 10.435 1.00 . A A . 106 LYS C 1 1
18 31257 1 1 106 LYS CA C -7.408 10.883 11.252 1.00 . A A . 106 LYS CA 1 1
18 31258 1 1 106 LYS CB C -8.814 10.581 11.778 1.00 . A A . 106 LYS CB 1 1
18 31259 1 1 106 LYS CD C -10.222 10.451 13.856 1.00 . A A . 106 LYS CD 1 1
18 31260 1 1 106 LYS CE C -11.094 9.207 13.771 1.00 . A A . 106 LYS CE 1 1
18 31261 1 1 106 LYS CG C -8.847 10.212 13.251 1.00 . A A . 106 LYS CG 1 1
18 31262 1 1 106 LYS H H -8.272 12.451 10.130 1.00 . A A . 106 LYS H 1 1
18 31263 1 1 106 LYS HA H -6.748 11.037 12.092 1.00 . A A . 106 LYS HA 1 1
18 31264 1 1 106 LYS HB2 H -9.434 11.454 11.634 1.00 . A A . 106 LYS HB2 1 1
18 31265 1 1 106 LYS HB3 H -9.230 9.760 11.213 1.00 . A A . 106 LYS HB3 1 1
18 31266 1 1 106 LYS HD2 H -10.105 10.725 14.894 1.00 . A A . 106 LYS HD2 1 1
18 31267 1 1 106 LYS HD3 H -10.705 11.256 13.321 1.00 . A A . 106 LYS HD3 1 1
18 31268 1 1 106 LYS HE2 H -10.681 8.543 13.026 1.00 . A A . 106 LYS HE2 1 1
18 31269 1 1 106 LYS HE3 H -11.089 8.714 14.733 1.00 . A A . 106 LYS HE3 1 1
18 31270 1 1 106 LYS HG2 H -8.595 9.168 13.358 1.00 . A A . 106 LYS HG2 1 1
18 31271 1 1 106 LYS HG3 H -8.122 10.814 13.780 1.00 . A A . 106 LYS HG3 1 1
18 31272 1 1 106 LYS HZ1 H -13.118 9.439 14.233 1.00 . A A . 106 LYS HZ1 1 1
18 31273 1 1 106 LYS HZ2 H -12.834 8.888 12.660 1.00 . A A . 106 LYS HZ2 1 1
18 31274 1 1 106 LYS HZ3 H -12.559 10.511 13.049 1.00 . A A . 106 LYS HZ3 1 1
18 31275 1 1 106 LYS N N -7.416 12.109 10.465 1.00 . A A . 106 LYS N 1 1
18 31276 1 1 106 LYS NZ N -12.500 9.535 13.402 1.00 . A A . 106 LYS NZ 1 1
18 31277 1 1 106 LYS O O -6.148 8.865 10.950 1.00 . A A . 106 LYS O 1 1
18 31278 1 1 107 ILE C C -5.318 8.543 8.124 1.00 . A A . 107 ILE C 1 1
18 31279 1 1 107 ILE CA C -6.834 8.530 8.308 1.00 . A A . 107 ILE CA 1 1
18 31280 1 1 107 ILE CB C -7.531 8.551 6.924 1.00 . A A . 107 ILE CB 1 1
18 31281 1 1 107 ILE CD1 C -8.808 6.416 6.366 1.00 . A A . 107 ILE CD1 1 1
18 31282 1 1 107 ILE CG1 C -7.490 7.157 6.292 1.00 . A A . 107 ILE CG1 1 1
18 31283 1 1 107 ILE CG2 C -6.887 9.572 5.996 1.00 . A A . 107 ILE CG2 1 1
18 31284 1 1 107 ILE H H -7.869 10.317 8.798 1.00 . A A . 107 ILE H 1 1
18 31285 1 1 107 ILE HA H -7.108 7.609 8.803 1.00 . A A . 107 ILE HA 1 1
18 31286 1 1 107 ILE HB H -8.561 8.838 7.072 1.00 . A A . 107 ILE HB 1 1
18 31287 1 1 107 ILE HD11 H -8.715 5.583 7.048 1.00 . A A . 107 ILE HD11 1 1
18 31288 1 1 107 ILE HD12 H -9.069 6.049 5.384 1.00 . A A . 107 ILE HD12 1 1
18 31289 1 1 107 ILE HD13 H -9.580 7.085 6.718 1.00 . A A . 107 ILE HD13 1 1
18 31290 1 1 107 ILE HG12 H -7.222 7.249 5.251 1.00 . A A . 107 ILE HG12 1 1
18 31291 1 1 107 ILE HG13 H -6.745 6.560 6.798 1.00 . A A . 107 ILE HG13 1 1
18 31292 1 1 107 ILE HG21 H -5.823 9.396 5.943 1.00 . A A . 107 ILE HG21 1 1
18 31293 1 1 107 ILE HG22 H -7.070 10.561 6.375 1.00 . A A . 107 ILE HG22 1 1
18 31294 1 1 107 ILE HG23 H -7.315 9.479 5.008 1.00 . A A . 107 ILE HG23 1 1
18 31295 1 1 107 ILE N N -7.275 9.629 9.163 1.00 . A A . 107 ILE N 1 1
18 31296 1 1 107 ILE O O -4.677 7.493 8.145 1.00 . A A . 107 ILE O 1 1
18 31297 1 1 108 LEU C C -2.563 9.536 9.043 1.00 . A A . 108 LEU C 1 1
18 31298 1 1 108 LEU CA C -3.306 9.855 7.750 1.00 . A A . 108 LEU CA 1 1
18 31299 1 1 108 LEU CB C -2.938 11.258 7.250 1.00 . A A . 108 LEU CB 1 1
18 31300 1 1 108 LEU CD1 C -2.186 12.546 9.275 1.00 . A A . 108 LEU CD1 1 1
18 31301 1 1 108 LEU CD2 C -3.402 13.717 7.423 1.00 . A A . 108 LEU CD2 1 1
18 31302 1 1 108 LEU CG C -3.261 12.415 8.203 1.00 . A A . 108 LEU CG 1 1
18 31303 1 1 108 LEU H H -5.305 10.538 7.929 1.00 . A A . 108 LEU H 1 1
18 31304 1 1 108 LEU HA H -3.015 9.133 7.002 1.00 . A A . 108 LEU HA 1 1
18 31305 1 1 108 LEU HB2 H -1.877 11.276 7.048 1.00 . A A . 108 LEU HB2 1 1
18 31306 1 1 108 LEU HB3 H -3.463 11.433 6.322 1.00 . A A . 108 LEU HB3 1 1
18 31307 1 1 108 LEU HD11 H -2.589 12.245 10.230 1.00 . A A . 108 LEU HD11 1 1
18 31308 1 1 108 LEU HD12 H -1.857 13.574 9.333 1.00 . A A . 108 LEU HD12 1 1
18 31309 1 1 108 LEU HD13 H -1.350 11.916 9.023 1.00 . A A . 108 LEU HD13 1 1
18 31310 1 1 108 LEU HD21 H -3.272 13.521 6.369 1.00 . A A . 108 LEU HD21 1 1
18 31311 1 1 108 LEU HD22 H -2.651 14.419 7.753 1.00 . A A . 108 LEU HD22 1 1
18 31312 1 1 108 LEU HD23 H -4.382 14.133 7.591 1.00 . A A . 108 LEU HD23 1 1
18 31313 1 1 108 LEU HG H -4.200 12.214 8.695 1.00 . A A . 108 LEU HG 1 1
18 31314 1 1 108 LEU N N -4.748 9.733 7.940 1.00 . A A . 108 LEU N 1 1
18 31315 1 1 108 LEU O O -1.533 8.866 9.025 1.00 . A A . 108 LEU O 1 1
18 31316 1 1 109 THR C C -2.311 8.267 11.719 1.00 . A A . 109 THR C 1 1
18 31317 1 1 109 THR CA C -2.474 9.765 11.464 1.00 . A A . 109 THR CA 1 1
18 31318 1 1 109 THR CB C -3.311 10.403 12.578 1.00 . A A . 109 THR CB 1 1
18 31319 1 1 109 THR CG2 C -2.802 10.089 13.975 1.00 . A A . 109 THR CG2 1 1
18 31320 1 1 109 THR H H -3.920 10.537 10.120 1.00 . A A . 109 THR H 1 1
18 31321 1 1 109 THR HA H -1.496 10.225 11.456 1.00 . A A . 109 THR HA 1 1
18 31322 1 1 109 THR HB H -4.324 10.032 12.505 1.00 . A A . 109 THR HB 1 1
18 31323 1 1 109 THR HG1 H -3.056 12.241 13.238 1.00 . A A . 109 THR HG1 1 1
18 31324 1 1 109 THR HG21 H -1.891 10.640 14.160 1.00 . A A . 109 THR HG21 1 1
18 31325 1 1 109 THR HG22 H -2.604 9.030 14.057 1.00 . A A . 109 THR HG22 1 1
18 31326 1 1 109 THR HG23 H -3.548 10.373 14.702 1.00 . A A . 109 THR HG23 1 1
18 31327 1 1 109 THR N N -3.093 10.011 10.164 1.00 . A A . 109 THR N 1 1
18 31328 1 1 109 THR O O -1.255 7.818 12.165 1.00 . A A . 109 THR O 1 1
18 31329 1 1 109 THR OG1 O -3.347 11.815 12.427 1.00 . A A . 109 THR OG1 1 1
18 31330 1 1 110 ILE C C -2.489 5.351 10.586 1.00 . A A . 110 ILE C 1 1
18 31331 1 1 110 ILE CA C -3.330 6.056 11.648 1.00 . A A . 110 ILE CA 1 1
18 31332 1 1 110 ILE CB C -4.748 5.449 11.643 1.00 . A A . 110 ILE CB 1 1
18 31333 1 1 110 ILE CD1 C -7.099 5.740 12.575 1.00 . A A . 110 ILE CD1 1 1
18 31334 1 1 110 ILE CG1 C -5.665 6.223 12.593 1.00 . A A . 110 ILE CG1 1 1
18 31335 1 1 110 ILE CG2 C -4.698 3.977 12.031 1.00 . A A . 110 ILE CG2 1 1
18 31336 1 1 110 ILE H H -4.178 7.916 11.091 1.00 . A A . 110 ILE H 1 1
18 31337 1 1 110 ILE HA H -2.888 5.872 12.617 1.00 . A A . 110 ILE HA 1 1
18 31338 1 1 110 ILE HB H -5.140 5.518 10.640 1.00 . A A . 110 ILE HB 1 1
18 31339 1 1 110 ILE HD11 H -7.251 5.094 11.723 1.00 . A A . 110 ILE HD11 1 1
18 31340 1 1 110 ILE HD12 H -7.765 6.588 12.505 1.00 . A A . 110 ILE HD12 1 1
18 31341 1 1 110 ILE HD13 H -7.306 5.194 13.483 1.00 . A A . 110 ILE HD13 1 1
18 31342 1 1 110 ILE HG12 H -5.295 6.123 13.602 1.00 . A A . 110 ILE HG12 1 1
18 31343 1 1 110 ILE HG13 H -5.662 7.267 12.316 1.00 . A A . 110 ILE HG13 1 1
18 31344 1 1 110 ILE HG21 H -5.443 3.777 12.788 1.00 . A A . 110 ILE HG21 1 1
18 31345 1 1 110 ILE HG22 H -3.718 3.739 12.420 1.00 . A A . 110 ILE HG22 1 1
18 31346 1 1 110 ILE HG23 H -4.897 3.369 11.161 1.00 . A A . 110 ILE HG23 1 1
18 31347 1 1 110 ILE N N -3.362 7.501 11.439 1.00 . A A . 110 ILE N 1 1
18 31348 1 1 110 ILE O O -1.755 4.411 10.891 1.00 . A A . 110 ILE O 1 1
18 31349 1 1 111 LEU C C -0.357 5.525 8.368 1.00 . A A . 111 LEU C 1 1
18 31350 1 1 111 LEU CA C -1.843 5.196 8.248 1.00 . A A . 111 LEU CA 1 1
18 31351 1 1 111 LEU CB C -2.377 5.666 6.890 1.00 . A A . 111 LEU CB 1 1
18 31352 1 1 111 LEU CD1 C -4.115 5.559 5.082 1.00 . A A . 111 LEU CD1 1 1
18 31353 1 1 111 LEU CD2 C -3.650 3.533 6.466 1.00 . A A . 111 LEU CD2 1 1
18 31354 1 1 111 LEU CG C -3.718 5.055 6.461 1.00 . A A . 111 LEU CG 1 1
18 31355 1 1 111 LEU H H -3.198 6.553 9.149 1.00 . A A . 111 LEU H 1 1
18 31356 1 1 111 LEU HA H -1.963 4.127 8.322 1.00 . A A . 111 LEU HA 1 1
18 31357 1 1 111 LEU HB2 H -2.492 6.739 6.925 1.00 . A A . 111 LEU HB2 1 1
18 31358 1 1 111 LEU HB3 H -1.643 5.425 6.135 1.00 . A A . 111 LEU HB3 1 1
18 31359 1 1 111 LEU HD11 H -3.243 5.591 4.446 1.00 . A A . 111 LEU HD11 1 1
18 31360 1 1 111 LEU HD12 H -4.536 6.549 5.167 1.00 . A A . 111 LEU HD12 1 1
18 31361 1 1 111 LEU HD13 H -4.848 4.892 4.653 1.00 . A A . 111 LEU HD13 1 1
18 31362 1 1 111 LEU HD21 H -4.588 3.134 6.825 1.00 . A A . 111 LEU HD21 1 1
18 31363 1 1 111 LEU HD22 H -2.851 3.207 7.112 1.00 . A A . 111 LEU HD22 1 1
18 31364 1 1 111 LEU HD23 H -3.470 3.178 5.463 1.00 . A A . 111 LEU HD23 1 1
18 31365 1 1 111 LEU HG H -4.483 5.360 7.160 1.00 . A A . 111 LEU HG 1 1
18 31366 1 1 111 LEU N N -2.599 5.802 9.339 1.00 . A A . 111 LEU N 1 1
18 31367 1 1 111 LEU O O 0.480 4.894 7.722 1.00 . A A . 111 LEU O 1 1
18 31368 1 1 112 GLN C C 1.930 6.272 10.666 1.00 . A A . 112 GLN C 1 1
18 31369 1 1 112 GLN CA C 1.352 6.912 9.405 1.00 . A A . 112 GLN CA 1 1
18 31370 1 1 112 GLN CB C 1.455 8.434 9.495 1.00 . A A . 112 GLN CB 1 1
18 31371 1 1 112 GLN CD C 1.867 10.535 8.150 1.00 . A A . 112 GLN CD 1 1
18 31372 1 1 112 GLN CG C 1.290 9.132 8.155 1.00 . A A . 112 GLN CG 1 1
18 31373 1 1 112 GLN H H -0.743 6.977 9.692 1.00 . A A . 112 GLN H 1 1
18 31374 1 1 112 GLN HA H 1.921 6.574 8.552 1.00 . A A . 112 GLN HA 1 1
18 31375 1 1 112 GLN HB2 H 0.688 8.798 10.163 1.00 . A A . 112 GLN HB2 1 1
18 31376 1 1 112 GLN HB3 H 2.424 8.695 9.897 1.00 . A A . 112 GLN HB3 1 1
18 31377 1 1 112 GLN HE21 H 0.128 11.260 8.757 1.00 . A A . 112 GLN HE21 1 1
18 31378 1 1 112 GLN HE22 H 1.378 12.425 8.515 1.00 . A A . 112 GLN HE22 1 1
18 31379 1 1 112 GLN HG2 H 1.787 8.549 7.397 1.00 . A A . 112 GLN HG2 1 1
18 31380 1 1 112 GLN HG3 H 0.238 9.194 7.924 1.00 . A A . 112 GLN HG3 1 1
18 31381 1 1 112 GLN N N -0.035 6.511 9.201 1.00 . A A . 112 GLN N 1 1
18 31382 1 1 112 GLN NE2 N 1.041 11.505 8.512 1.00 . A A . 112 GLN NE2 1 1
18 31383 1 1 112 GLN O O 3.116 6.426 10.960 1.00 . A A . 112 GLN O 1 1
18 31384 1 1 112 GLN OE1 O 3.038 10.741 7.827 1.00 . A A . 112 GLN OE1 1 1
18 31385 1 1 113 GLY C C 0.537 3.903 13.157 1.00 . A A . 113 GLY C 1 1
18 31386 1 1 113 GLY CA C 1.544 4.903 12.624 1.00 . A A . 113 GLY CA 1 1
18 31387 1 1 113 GLY H H 0.157 5.460 11.129 1.00 . A A . 113 GLY H 1 1
18 31388 1 1 113 GLY HA2 H 2.472 4.389 12.419 1.00 . A A . 113 GLY HA2 1 1
18 31389 1 1 113 GLY HA3 H 1.720 5.656 13.378 1.00 . A A . 113 GLY HA3 1 1
18 31390 1 1 113 GLY N N 1.090 5.552 11.409 1.00 . A A . 113 GLY N 1 1
18 31391 1 1 113 GLY O O 0.075 4.079 14.303 1.00 . A A . 113 GLY O 1 1
18 31392 1 1 113 GLY OXT O 0.208 2.945 12.425 1.00 . A A . 113 GLY OXT 1 1
19 31393 1 1 1 MET C C 23.390 -2.518 12.106 1.00 . A A . 1 MET C 1 1
19 31394 1 1 1 MET CA C 22.438 -2.345 13.286 1.00 . A A . 1 MET CA 1 1
19 31395 1 1 1 MET CB C 21.024 -2.782 12.894 1.00 . A A . 1 MET CB 1 1
19 31396 1 1 1 MET CE C 18.430 -5.032 15.020 1.00 . A A . 1 MET CE 1 1
19 31397 1 1 1 MET CG C 20.582 -4.078 13.555 1.00 . A A . 1 MET CG 1 1
19 31398 1 1 1 MET H1 H 22.354 -0.330 12.881 1.00 . A A . 1 MET H1 1 1
19 31399 1 1 1 MET H2 H 23.250 -0.740 14.285 1.00 . A A . 1 MET H2 1 1
19 31400 1 1 1 MET H3 H 21.535 -0.805 14.309 1.00 . A A . 1 MET H3 1 1
19 31401 1 1 1 MET HA H 22.784 -2.952 14.109 1.00 . A A . 1 MET HA 1 1
19 31402 1 1 1 MET HB2 H 20.329 -2.005 13.176 1.00 . A A . 1 MET HB2 1 1
19 31403 1 1 1 MET HB3 H 20.982 -2.916 11.823 1.00 . A A . 1 MET HB3 1 1
19 31404 1 1 1 MET HE1 H 17.657 -5.780 14.931 1.00 . A A . 1 MET HE1 1 1
19 31405 1 1 1 MET HE2 H 18.089 -4.235 15.665 1.00 . A A . 1 MET HE2 1 1
19 31406 1 1 1 MET HE3 H 19.318 -5.480 15.441 1.00 . A A . 1 MET HE3 1 1
19 31407 1 1 1 MET HG2 H 21.107 -4.900 13.093 1.00 . A A . 1 MET HG2 1 1
19 31408 1 1 1 MET HG3 H 20.835 -4.035 14.604 1.00 . A A . 1 MET HG3 1 1
19 31409 1 1 1 MET N N 22.389 -0.928 13.730 1.00 . A A . 1 MET N 1 1
19 31410 1 1 1 MET O O 23.053 -2.181 10.970 1.00 . A A . 1 MET O 1 1
19 31411 1 1 1 MET SD S 18.808 -4.367 13.400 1.00 . A A . 1 MET SD 1 1
19 31412 1 1 2 GLY C C 25.395 -4.599 10.644 1.00 . A A . 2 GLY C 1 1
19 31413 1 1 2 GLY CA C 25.557 -3.256 11.330 1.00 . A A . 2 GLY CA 1 1
19 31414 1 1 2 GLY H H 24.791 -3.296 13.304 1.00 . A A . 2 GLY H 1 1
19 31415 1 1 2 GLY HA2 H 25.452 -2.473 10.595 1.00 . A A . 2 GLY HA2 1 1
19 31416 1 1 2 GLY HA3 H 26.546 -3.201 11.760 1.00 . A A . 2 GLY HA3 1 1
19 31417 1 1 2 GLY N N 24.577 -3.047 12.381 1.00 . A A . 2 GLY N 1 1
19 31418 1 1 2 GLY O O 26.373 -5.315 10.428 1.00 . A A . 2 GLY O 1 1
19 31419 1 1 3 SER C C 24.455 -7.386 10.411 1.00 . A A . 3 SER C 1 1
19 31420 1 1 3 SER CA C 23.868 -6.210 9.633 1.00 . A A . 3 SER CA 1 1
19 31421 1 1 3 SER CB C 24.420 -6.195 8.206 1.00 . A A . 3 SER CB 1 1
19 31422 1 1 3 SER H H 23.419 -4.331 10.496 1.00 . A A . 3 SER H 1 1
19 31423 1 1 3 SER HA H 22.795 -6.323 9.591 1.00 . A A . 3 SER HA 1 1
19 31424 1 1 3 SER HB2 H 25.444 -6.535 8.214 1.00 . A A . 3 SER HB2 1 1
19 31425 1 1 3 SER HB3 H 23.827 -6.851 7.586 1.00 . A A . 3 SER HB3 1 1
19 31426 1 1 3 SER HG H 23.473 -4.665 7.428 1.00 . A A . 3 SER HG 1 1
19 31427 1 1 3 SER N N 24.156 -4.944 10.300 1.00 . A A . 3 SER N 1 1
19 31428 1 1 3 SER O O 25.234 -8.174 9.873 1.00 . A A . 3 SER O 1 1
19 31429 1 1 3 SER OG O 24.378 -4.888 7.658 1.00 . A A . 3 SER OG 1 1
19 31430 1 1 4 SER C C 26.079 -8.494 12.695 1.00 . A A . 4 SER C 1 1
19 31431 1 1 4 SER CA C 24.565 -8.575 12.533 1.00 . A A . 4 SER CA 1 1
19 31432 1 1 4 SER CB C 24.170 -9.934 11.948 1.00 . A A . 4 SER CB 1 1
19 31433 1 1 4 SER H H 23.454 -6.837 12.053 1.00 . A A . 4 SER H 1 1
19 31434 1 1 4 SER HA H 24.105 -8.464 13.504 1.00 . A A . 4 SER HA 1 1
19 31435 1 1 4 SER HB2 H 23.657 -9.783 11.010 1.00 . A A . 4 SER HB2 1 1
19 31436 1 1 4 SER HB3 H 25.059 -10.525 11.781 1.00 . A A . 4 SER HB3 1 1
19 31437 1 1 4 SER HG H 22.612 -11.060 12.323 1.00 . A A . 4 SER HG 1 1
19 31438 1 1 4 SER N N 24.076 -7.496 11.680 1.00 . A A . 4 SER N 1 1
19 31439 1 1 4 SER O O 26.741 -7.689 12.041 1.00 . A A . 4 SER O 1 1
19 31440 1 1 4 SER OG O 23.311 -10.638 12.827 1.00 . A A . 4 SER OG 1 1
19 31441 1 1 5 HIS C C 28.723 -10.503 13.049 1.00 . A A . 5 HIS C 1 1
19 31442 1 1 5 HIS CA C 28.060 -9.360 13.814 1.00 . A A . 5 HIS CA 1 1
19 31443 1 1 5 HIS CB C 28.338 -9.500 15.313 1.00 . A A . 5 HIS CB 1 1
19 31444 1 1 5 HIS CD2 C 29.931 -7.965 16.673 1.00 . A A . 5 HIS CD2 1 1
19 31445 1 1 5 HIS CE1 C 28.766 -6.110 16.551 1.00 . A A . 5 HIS CE1 1 1
19 31446 1 1 5 HIS CG C 28.812 -8.233 15.955 1.00 . A A . 5 HIS CG 1 1
19 31447 1 1 5 HIS H H 26.042 -9.955 14.059 1.00 . A A . 5 HIS H 1 1
19 31448 1 1 5 HIS HA H 28.470 -8.424 13.467 1.00 . A A . 5 HIS HA 1 1
19 31449 1 1 5 HIS HB2 H 27.432 -9.806 15.814 1.00 . A A . 5 HIS HB2 1 1
19 31450 1 1 5 HIS HB3 H 29.098 -10.254 15.464 1.00 . A A . 5 HIS HB3 1 1
19 31451 1 1 5 HIS HD1 H 27.219 -6.921 15.433 1.00 . A A . 5 HIS HD1 1 1
19 31452 1 1 5 HIS HD2 H 30.717 -8.666 16.918 1.00 . A A . 5 HIS HD2 1 1
19 31453 1 1 5 HIS HE1 H 28.452 -5.084 16.672 1.00 . A A . 5 HIS HE1 1 1
19 31454 1 1 5 HIS HE2 H 30.590 -6.144 17.484 1.00 . A A . 5 HIS HE2 1 1
19 31455 1 1 5 HIS N N 26.622 -9.336 13.569 1.00 . A A . 5 HIS N 1 1
19 31456 1 1 5 HIS ND1 N 28.106 -7.050 15.900 1.00 . A A . 5 HIS ND1 1 1
19 31457 1 1 5 HIS NE2 N 29.877 -6.641 17.031 1.00 . A A . 5 HIS NE2 1 1
19 31458 1 1 5 HIS O O 29.778 -10.996 13.445 1.00 . A A . 5 HIS O 1 1
19 31459 1 1 6 HIS C C 27.870 -12.109 9.814 1.00 . A A . 6 HIS C 1 1
19 31460 1 1 6 HIS CA C 28.631 -12.000 11.132 1.00 . A A . 6 HIS CA 1 1
19 31461 1 1 6 HIS CB C 28.558 -13.327 11.894 1.00 . A A . 6 HIS CB 1 1
19 31462 1 1 6 HIS CD2 C 30.275 -14.921 13.012 1.00 . A A . 6 HIS CD2 1 1
19 31463 1 1 6 HIS CE1 C 32.065 -14.283 11.918 1.00 . A A . 6 HIS CE1 1 1
19 31464 1 1 6 HIS CG C 29.898 -13.945 12.151 1.00 . A A . 6 HIS CG 1 1
19 31465 1 1 6 HIS H H 27.261 -10.486 11.684 1.00 . A A . 6 HIS H 1 1
19 31466 1 1 6 HIS HA H 29.665 -11.775 10.918 1.00 . A A . 6 HIS HA 1 1
19 31467 1 1 6 HIS HB2 H 28.083 -13.159 12.848 1.00 . A A . 6 HIS HB2 1 1
19 31468 1 1 6 HIS HB3 H 27.971 -14.032 11.324 1.00 . A A . 6 HIS HB3 1 1
19 31469 1 1 6 HIS HD1 H 31.094 -12.854 10.770 1.00 . A A . 6 HIS HD1 1 1
19 31470 1 1 6 HIS HD2 H 29.632 -15.451 13.701 1.00 . A A . 6 HIS HD2 1 1
19 31471 1 1 6 HIS HE1 H 33.086 -14.202 11.574 1.00 . A A . 6 HIS HE1 1 1
19 31472 1 1 6 HIS HE2 H 32.189 -15.696 13.395 1.00 . A A . 6 HIS HE2 1 1
19 31473 1 1 6 HIS N N 28.098 -10.918 11.951 1.00 . A A . 6 HIS N 1 1
19 31474 1 1 6 HIS ND1 N 31.043 -13.568 11.483 1.00 . A A . 6 HIS ND1 1 1
19 31475 1 1 6 HIS NE2 N 31.625 -15.111 12.847 1.00 . A A . 6 HIS NE2 1 1
19 31476 1 1 6 HIS O O 26.940 -12.906 9.686 1.00 . A A . 6 HIS O 1 1
19 31477 1 1 7 HIS C C 28.449 -12.098 6.519 1.00 . A A . 7 HIS C 1 1
19 31478 1 1 7 HIS CA C 27.627 -11.304 7.529 1.00 . A A . 7 HIS CA 1 1
19 31479 1 1 7 HIS CB C 27.433 -9.870 7.031 1.00 . A A . 7 HIS CB 1 1
19 31480 1 1 7 HIS CD2 C 25.827 -8.618 5.421 1.00 . A A . 7 HIS CD2 1 1
19 31481 1 1 7 HIS CE1 C 24.519 -10.299 4.900 1.00 . A A . 7 HIS CE1 1 1
19 31482 1 1 7 HIS CG C 26.278 -9.707 6.091 1.00 . A A . 7 HIS CG 1 1
19 31483 1 1 7 HIS H H 29.017 -10.687 9.002 1.00 . A A . 7 HIS H 1 1
19 31484 1 1 7 HIS HA H 26.659 -11.773 7.636 1.00 . A A . 7 HIS HA 1 1
19 31485 1 1 7 HIS HB2 H 27.264 -9.223 7.878 1.00 . A A . 7 HIS HB2 1 1
19 31486 1 1 7 HIS HB3 H 28.329 -9.553 6.516 1.00 . A A . 7 HIS HB3 1 1
19 31487 1 1 7 HIS HD1 H 25.508 -11.690 6.078 1.00 . A A . 7 HIS HD1 1 1
19 31488 1 1 7 HIS HD2 H 26.248 -7.623 5.458 1.00 . A A . 7 HIS HD2 1 1
19 31489 1 1 7 HIS HE1 H 23.729 -10.888 4.458 1.00 . A A . 7 HIS HE1 1 1
19 31490 1 1 7 HIS HE2 H 24.254 -8.460 4.038 1.00 . A A . 7 HIS HE2 1 1
19 31491 1 1 7 HIS N N 28.271 -11.301 8.837 1.00 . A A . 7 HIS N 1 1
19 31492 1 1 7 HIS ND1 N 25.436 -10.740 5.742 1.00 . A A . 7 HIS ND1 1 1
19 31493 1 1 7 HIS NE2 N 24.734 -9.014 4.689 1.00 . A A . 7 HIS NE2 1 1
19 31494 1 1 7 HIS O O 29.673 -12.180 6.627 1.00 . A A . 7 HIS O 1 1
19 31495 1 1 8 HIS C C 28.295 -12.795 3.143 1.00 . A A . 8 HIS C 1 1
19 31496 1 1 8 HIS CA C 28.431 -13.469 4.505 1.00 . A A . 8 HIS CA 1 1
19 31497 1 1 8 HIS CB C 27.839 -14.879 4.452 1.00 . A A . 8 HIS CB 1 1
19 31498 1 1 8 HIS CD2 C 29.752 -15.907 5.871 1.00 . A A . 8 HIS CD2 1 1
19 31499 1 1 8 HIS CE1 C 29.707 -17.937 5.044 1.00 . A A . 8 HIS CE1 1 1
19 31500 1 1 8 HIS CG C 28.777 -15.942 4.932 1.00 . A A . 8 HIS CG 1 1
19 31501 1 1 8 HIS H H 26.795 -12.579 5.507 1.00 . A A . 8 HIS H 1 1
19 31502 1 1 8 HIS HA H 29.479 -13.536 4.758 1.00 . A A . 8 HIS HA 1 1
19 31503 1 1 8 HIS HB2 H 26.956 -14.913 5.071 1.00 . A A . 8 HIS HB2 1 1
19 31504 1 1 8 HIS HB3 H 27.567 -15.111 3.432 1.00 . A A . 8 HIS HB3 1 1
19 31505 1 1 8 HIS HD1 H 28.159 -17.572 3.712 1.00 . A A . 8 HIS HD1 1 1
19 31506 1 1 8 HIS HD2 H 30.036 -15.052 6.470 1.00 . A A . 8 HIS HD2 1 1
19 31507 1 1 8 HIS HE1 H 29.933 -18.977 4.857 1.00 . A A . 8 HIS HE1 1 1
19 31508 1 1 8 HIS HE2 H 31.107 -17.408 6.442 1.00 . A A . 8 HIS HE2 1 1
19 31509 1 1 8 HIS N N 27.768 -12.681 5.538 1.00 . A A . 8 HIS N 1 1
19 31510 1 1 8 HIS ND1 N 28.776 -17.227 4.433 1.00 . A A . 8 HIS ND1 1 1
19 31511 1 1 8 HIS NE2 N 30.314 -17.160 5.921 1.00 . A A . 8 HIS NE2 1 1
19 31512 1 1 8 HIS O O 27.668 -11.743 3.021 1.00 . A A . 8 HIS O 1 1
19 31513 1 1 9 HIS C C 29.403 -11.458 0.721 1.00 . A A . 9 HIS C 1 1
19 31514 1 1 9 HIS CA C 28.813 -12.868 0.769 1.00 . A A . 9 HIS CA 1 1
19 31515 1 1 9 HIS CB C 27.360 -12.853 0.288 1.00 . A A . 9 HIS CB 1 1
19 31516 1 1 9 HIS CD2 C 27.585 -15.242 -0.704 1.00 . A A . 9 HIS CD2 1 1
19 31517 1 1 9 HIS CE1 C 25.859 -15.190 -2.055 1.00 . A A . 9 HIS CE1 1 1
19 31518 1 1 9 HIS CG C 27.002 -14.025 -0.573 1.00 . A A . 9 HIS CG 1 1
19 31519 1 1 9 HIS H H 29.362 -14.249 2.276 1.00 . A A . 9 HIS H 1 1
19 31520 1 1 9 HIS HA H 29.391 -13.511 0.123 1.00 . A A . 9 HIS HA 1 1
19 31521 1 1 9 HIS HB2 H 26.705 -12.863 1.147 1.00 . A A . 9 HIS HB2 1 1
19 31522 1 1 9 HIS HB3 H 27.182 -11.953 -0.282 1.00 . A A . 9 HIS HB3 1 1
19 31523 1 1 9 HIS HD1 H 25.286 -13.257 -1.570 1.00 . A A . 9 HIS HD1 1 1
19 31524 1 1 9 HIS HD2 H 28.460 -15.593 -0.177 1.00 . A A . 9 HIS HD2 1 1
19 31525 1 1 9 HIS HE1 H 25.116 -15.474 -2.788 1.00 . A A . 9 HIS HE1 1 1
19 31526 1 1 9 HIS HE2 H 26.976 -16.894 -1.850 1.00 . A A . 9 HIS HE2 1 1
19 31527 1 1 9 HIS N N 28.879 -13.410 2.121 1.00 . A A . 9 HIS N 1 1
19 31528 1 1 9 HIS ND1 N 25.926 -14.027 -1.434 1.00 . A A . 9 HIS ND1 1 1
19 31529 1 1 9 HIS NE2 N 26.854 -15.946 -1.631 1.00 . A A . 9 HIS NE2 1 1
19 31530 1 1 9 HIS O O 30.047 -11.016 1.671 1.00 . A A . 9 HIS O 1 1
19 31531 1 1 10 HIS C C 28.865 -8.398 0.244 1.00 . A A . 10 HIS C 1 1
19 31532 1 1 10 HIS CA C 29.699 -9.403 -0.551 1.00 . A A . 10 HIS CA 1 1
19 31533 1 1 10 HIS CB C 29.718 -9.020 -2.033 1.00 . A A . 10 HIS CB 1 1
19 31534 1 1 10 HIS CD2 C 31.283 -7.494 -3.432 1.00 . A A . 10 HIS CD2 1 1
19 31535 1 1 10 HIS CE1 C 33.193 -8.077 -2.526 1.00 . A A . 10 HIS CE1 1 1
19 31536 1 1 10 HIS CG C 31.016 -8.421 -2.482 1.00 . A A . 10 HIS CG 1 1
19 31537 1 1 10 HIS H H 28.667 -11.162 -1.117 1.00 . A A . 10 HIS H 1 1
19 31538 1 1 10 HIS HA H 30.712 -9.388 -0.175 1.00 . A A . 10 HIS HA 1 1
19 31539 1 1 10 HIS HB2 H 29.541 -9.904 -2.628 1.00 . A A . 10 HIS HB2 1 1
19 31540 1 1 10 HIS HB3 H 28.935 -8.301 -2.225 1.00 . A A . 10 HIS HB3 1 1
19 31541 1 1 10 HIS HD1 H 32.370 -9.439 -1.195 1.00 . A A . 10 HIS HD1 1 1
19 31542 1 1 10 HIS HD2 H 30.560 -7.000 -4.066 1.00 . A A . 10 HIS HD2 1 1
19 31543 1 1 10 HIS HE1 H 34.247 -8.141 -2.301 1.00 . A A . 10 HIS HE1 1 1
19 31544 1 1 10 HIS HE2 H 33.118 -6.620 -3.963 1.00 . A A . 10 HIS HE2 1 1
19 31545 1 1 10 HIS N N 29.184 -10.758 -0.390 1.00 . A A . 10 HIS N 1 1
19 31546 1 1 10 HIS ND1 N 32.233 -8.765 -1.934 1.00 . A A . 10 HIS ND1 1 1
19 31547 1 1 10 HIS NE2 N 32.643 -7.299 -3.439 1.00 . A A . 10 HIS NE2 1 1
19 31548 1 1 10 HIS O O 29.326 -7.848 1.244 1.00 . A A . 10 HIS O 1 1
19 31549 1 1 11 HIS C C 25.277 -7.532 0.101 1.00 . A A . 11 HIS C 1 1
19 31550 1 1 11 HIS CA C 26.736 -7.222 0.456 1.00 . A A . 11 HIS CA 1 1
19 31551 1 1 11 HIS CB C 27.098 -5.783 0.061 1.00 . A A . 11 HIS CB 1 1
19 31552 1 1 11 HIS CD2 C 27.250 -3.492 1.282 1.00 . A A . 11 HIS CD2 1 1
19 31553 1 1 11 HIS CE1 C 25.835 -3.899 2.907 1.00 . A A . 11 HIS CE1 1 1
19 31554 1 1 11 HIS CG C 26.802 -4.762 1.122 1.00 . A A . 11 HIS CG 1 1
19 31555 1 1 11 HIS H H 27.327 -8.631 -1.012 1.00 . A A . 11 HIS H 1 1
19 31556 1 1 11 HIS HA H 26.865 -7.339 1.522 1.00 . A A . 11 HIS HA 1 1
19 31557 1 1 11 HIS HB2 H 28.154 -5.734 -0.156 1.00 . A A . 11 HIS HB2 1 1
19 31558 1 1 11 HIS HB3 H 26.543 -5.511 -0.825 1.00 . A A . 11 HIS HB3 1 1
19 31559 1 1 11 HIS HD1 H 25.421 -5.845 2.324 1.00 . A A . 11 HIS HD1 1 1
19 31560 1 1 11 HIS HD2 H 27.964 -2.981 0.651 1.00 . A A . 11 HIS HD2 1 1
19 31561 1 1 11 HIS HE1 H 25.206 -3.779 3.776 1.00 . A A . 11 HIS HE1 1 1
19 31562 1 1 11 HIS HE2 H 26.669 -2.042 2.685 1.00 . A A . 11 HIS HE2 1 1
19 31563 1 1 11 HIS N N 27.636 -8.162 -0.209 1.00 . A A . 11 HIS N 1 1
19 31564 1 1 11 HIS ND1 N 25.922 -4.984 2.160 1.00 . A A . 11 HIS ND1 1 1
19 31565 1 1 11 HIS NE2 N 26.633 -2.979 2.397 1.00 . A A . 11 HIS NE2 1 1
19 31566 1 1 11 HIS O O 24.961 -8.637 -0.338 1.00 . A A . 11 HIS O 1 1
19 31567 1 1 12 HIS C C 22.316 -5.372 -0.209 1.00 . A A . 12 HIS C 1 1
19 31568 1 1 12 HIS CA C 22.977 -6.728 0.008 1.00 . A A . 12 HIS CA 1 1
19 31569 1 1 12 HIS CB C 22.287 -7.469 1.156 1.00 . A A . 12 HIS CB 1 1
19 31570 1 1 12 HIS CD2 C 19.707 -7.189 1.146 1.00 . A A . 12 HIS CD2 1 1
19 31571 1 1 12 HIS CE1 C 19.188 -9.052 0.112 1.00 . A A . 12 HIS CE1 1 1
19 31572 1 1 12 HIS CG C 20.864 -7.836 0.868 1.00 . A A . 12 HIS CG 1 1
19 31573 1 1 12 HIS H H 24.696 -5.703 0.651 1.00 . A A . 12 HIS H 1 1
19 31574 1 1 12 HIS HA H 22.888 -7.312 -0.896 1.00 . A A . 12 HIS HA 1 1
19 31575 1 1 12 HIS HB2 H 22.827 -8.380 1.363 1.00 . A A . 12 HIS HB2 1 1
19 31576 1 1 12 HIS HB3 H 22.297 -6.842 2.036 1.00 . A A . 12 HIS HB3 1 1
19 31577 1 1 12 HIS HD1 H 21.145 -9.699 -0.119 1.00 . A A . 12 HIS HD1 1 1
19 31578 1 1 12 HIS HD2 H 19.610 -6.239 1.652 1.00 . A A . 12 HIS HD2 1 1
19 31579 1 1 12 HIS HE1 H 18.625 -9.849 -0.348 1.00 . A A . 12 HIS HE1 1 1
19 31580 1 1 12 HIS HE2 H 17.739 -7.701 0.628 1.00 . A A . 12 HIS HE2 1 1
19 31581 1 1 12 HIS N N 24.392 -6.558 0.299 1.00 . A A . 12 HIS N 1 1
19 31582 1 1 12 HIS ND1 N 20.503 -8.998 0.220 1.00 . A A . 12 HIS ND1 1 1
19 31583 1 1 12 HIS NE2 N 18.681 -7.967 0.667 1.00 . A A . 12 HIS NE2 1 1
19 31584 1 1 12 HIS O O 22.791 -4.353 0.292 1.00 . A A . 12 HIS O 1 1
19 31585 1 1 13 GLU C C 19.038 -4.417 -1.542 1.00 . A A . 13 GLU C 1 1
19 31586 1 1 13 GLU CA C 20.503 -4.129 -1.238 1.00 . A A . 13 GLU CA 1 1
19 31587 1 1 13 GLU CB C 21.151 -3.390 -2.411 1.00 . A A . 13 GLU CB 1 1
19 31588 1 1 13 GLU CD C 22.964 -1.637 -2.219 1.00 . A A . 13 GLU CD 1 1
19 31589 1 1 13 GLU CG C 21.483 -1.938 -2.102 1.00 . A A . 13 GLU CG 1 1
19 31590 1 1 13 GLU H H 20.892 -6.206 -1.333 1.00 . A A . 13 GLU H 1 1
19 31591 1 1 13 GLU HA H 20.560 -3.506 -0.356 1.00 . A A . 13 GLU HA 1 1
19 31592 1 1 13 GLU HB2 H 22.066 -3.897 -2.679 1.00 . A A . 13 GLU HB2 1 1
19 31593 1 1 13 GLU HB3 H 20.477 -3.411 -3.254 1.00 . A A . 13 GLU HB3 1 1
19 31594 1 1 13 GLU HG2 H 20.947 -1.305 -2.794 1.00 . A A . 13 GLU HG2 1 1
19 31595 1 1 13 GLU HG3 H 21.164 -1.717 -1.094 1.00 . A A . 13 GLU HG3 1 1
19 31596 1 1 13 GLU N N 21.223 -5.363 -0.959 1.00 . A A . 13 GLU N 1 1
19 31597 1 1 13 GLU O O 18.651 -5.568 -1.739 1.00 . A A . 13 GLU O 1 1
19 31598 1 1 13 GLU OE1 O 23.411 -1.274 -3.328 1.00 . A A . 13 GLU OE1 1 1
19 31599 1 1 13 GLU OE2 O 23.678 -1.762 -1.201 1.00 . A A . 13 GLU OE2 1 1
19 31600 1 1 14 ASN C C 16.286 -2.333 -2.675 1.00 . A A . 14 ASN C 1 1
19 31601 1 1 14 ASN CA C 16.805 -3.510 -1.857 1.00 . A A . 14 ASN CA 1 1
19 31602 1 1 14 ASN CB C 16.018 -3.625 -0.551 1.00 . A A . 14 ASN CB 1 1
19 31603 1 1 14 ASN CG C 15.927 -5.055 -0.058 1.00 . A A . 14 ASN CG 1 1
19 31604 1 1 14 ASN H H 18.595 -2.472 -1.412 1.00 . A A . 14 ASN H 1 1
19 31605 1 1 14 ASN HA H 16.671 -4.416 -2.429 1.00 . A A . 14 ASN HA 1 1
19 31606 1 1 14 ASN HB2 H 16.504 -3.031 0.208 1.00 . A A . 14 ASN HB2 1 1
19 31607 1 1 14 ASN HB3 H 15.016 -3.252 -0.709 1.00 . A A . 14 ASN HB3 1 1
19 31608 1 1 14 ASN HD21 H 13.942 -4.943 -0.033 1.00 . A A . 14 ASN HD21 1 1
19 31609 1 1 14 ASN HD22 H 14.615 -6.454 0.464 1.00 . A A . 14 ASN HD22 1 1
19 31610 1 1 14 ASN N N 18.228 -3.366 -1.578 1.00 . A A . 14 ASN N 1 1
19 31611 1 1 14 ASN ND2 N 14.705 -5.532 0.144 1.00 . A A . 14 ASN ND2 1 1
19 31612 1 1 14 ASN O O 16.495 -1.174 -2.317 1.00 . A A . 14 ASN O 1 1
19 31613 1 1 14 ASN OD1 O 16.942 -5.723 0.138 1.00 . A A . 14 ASN OD1 1 1
19 31614 1 1 15 LEU C C 13.553 -1.840 -4.853 1.00 . A A . 15 LEU C 1 1
19 31615 1 1 15 LEU CA C 15.047 -1.614 -4.641 1.00 . A A . 15 LEU CA 1 1
19 31616 1 1 15 LEU CB C 15.784 -1.595 -5.984 1.00 . A A . 15 LEU CB 1 1
19 31617 1 1 15 LEU CD1 C 18.046 -0.509 -6.191 1.00 . A A . 15 LEU CD1 1 1
19 31618 1 1 15 LEU CD2 C 16.155 0.238 -7.658 1.00 . A A . 15 LEU CD2 1 1
19 31619 1 1 15 LEU CG C 16.539 -0.296 -6.285 1.00 . A A . 15 LEU CG 1 1
19 31620 1 1 15 LEU H H 15.468 -3.585 -4.000 1.00 . A A . 15 LEU H 1 1
19 31621 1 1 15 LEU HA H 15.185 -0.661 -4.153 1.00 . A A . 15 LEU HA 1 1
19 31622 1 1 15 LEU HB2 H 16.492 -2.412 -5.992 1.00 . A A . 15 LEU HB2 1 1
19 31623 1 1 15 LEU HB3 H 15.064 -1.759 -6.771 1.00 . A A . 15 LEU HB3 1 1
19 31624 1 1 15 LEU HD11 H 18.509 -0.232 -7.127 1.00 . A A . 15 LEU HD11 1 1
19 31625 1 1 15 LEU HD12 H 18.253 -1.548 -5.981 1.00 . A A . 15 LEU HD12 1 1
19 31626 1 1 15 LEU HD13 H 18.446 0.105 -5.398 1.00 . A A . 15 LEU HD13 1 1
19 31627 1 1 15 LEU HD21 H 15.136 0.594 -7.634 1.00 . A A . 15 LEU HD21 1 1
19 31628 1 1 15 LEU HD22 H 16.244 -0.551 -8.389 1.00 . A A . 15 LEU HD22 1 1
19 31629 1 1 15 LEU HD23 H 16.814 1.052 -7.924 1.00 . A A . 15 LEU HD23 1 1
19 31630 1 1 15 LEU HG H 16.264 0.447 -5.550 1.00 . A A . 15 LEU HG 1 1
19 31631 1 1 15 LEU N N 15.604 -2.642 -3.772 1.00 . A A . 15 LEU N 1 1
19 31632 1 1 15 LEU O O 13.124 -2.303 -5.910 1.00 . A A . 15 LEU O 1 1
19 31633 1 1 16 TYR C C 10.615 -0.312 -3.827 1.00 . A A . 16 TYR C 1 1
19 31634 1 1 16 TYR CA C 11.319 -1.666 -3.898 1.00 . A A . 16 TYR CA 1 1
19 31635 1 1 16 TYR CB C 10.828 -2.575 -2.765 1.00 . A A . 16 TYR CB 1 1
19 31636 1 1 16 TYR CD1 C 12.517 -2.166 -0.929 1.00 . A A . 16 TYR CD1 1 1
19 31637 1 1 16 TYR CD2 C 10.245 -1.571 -0.521 1.00 . A A . 16 TYR CD2 1 1
19 31638 1 1 16 TYR CE1 C 12.863 -1.732 0.338 1.00 . A A . 16 TYR CE1 1 1
19 31639 1 1 16 TYR CE2 C 10.583 -1.133 0.747 1.00 . A A . 16 TYR CE2 1 1
19 31640 1 1 16 TYR CG C 11.204 -2.093 -1.380 1.00 . A A . 16 TYR CG 1 1
19 31641 1 1 16 TYR CZ C 11.893 -1.216 1.171 1.00 . A A . 16 TYR CZ 1 1
19 31642 1 1 16 TYR H H 13.172 -1.142 -3.022 1.00 . A A . 16 TYR H 1 1
19 31643 1 1 16 TYR HA H 11.080 -2.130 -4.843 1.00 . A A . 16 TYR HA 1 1
19 31644 1 1 16 TYR HB2 H 9.752 -2.641 -2.809 1.00 . A A . 16 TYR HB2 1 1
19 31645 1 1 16 TYR HB3 H 11.248 -3.561 -2.899 1.00 . A A . 16 TYR HB3 1 1
19 31646 1 1 16 TYR HD1 H 13.275 -2.569 -1.584 1.00 . A A . 16 TYR HD1 1 1
19 31647 1 1 16 TYR HD2 H 9.220 -1.508 -0.855 1.00 . A A . 16 TYR HD2 1 1
19 31648 1 1 16 TYR HE1 H 13.889 -1.796 0.669 1.00 . A A . 16 TYR HE1 1 1
19 31649 1 1 16 TYR HE2 H 9.822 -0.730 1.398 1.00 . A A . 16 TYR HE2 1 1
19 31650 1 1 16 TYR HH H 11.663 -0.056 2.690 1.00 . A A . 16 TYR HH 1 1
19 31651 1 1 16 TYR N N 12.767 -1.508 -3.835 1.00 . A A . 16 TYR N 1 1
19 31652 1 1 16 TYR O O 9.406 -0.221 -4.038 1.00 . A A . 16 TYR O 1 1
19 31653 1 1 16 TYR OH O 12.234 -0.783 2.433 1.00 . A A . 16 TYR OH 1 1
19 31654 1 1 17 PHE C C 10.474 2.620 -4.825 1.00 . A A . 17 PHE C 1 1
19 31655 1 1 17 PHE CA C 10.825 2.082 -3.441 1.00 . A A . 17 PHE CA 1 1
19 31656 1 1 17 PHE CB C 11.823 3.015 -2.752 1.00 . A A . 17 PHE CB 1 1
19 31657 1 1 17 PHE CD1 C 11.445 2.985 -0.272 1.00 . A A . 17 PHE CD1 1 1
19 31658 1 1 17 PHE CD2 C 10.653 4.858 -1.517 1.00 . A A . 17 PHE CD2 1 1
19 31659 1 1 17 PHE CE1 C 10.962 3.551 0.893 1.00 . A A . 17 PHE CE1 1 1
19 31660 1 1 17 PHE CE2 C 10.169 5.430 -0.355 1.00 . A A . 17 PHE CE2 1 1
19 31661 1 1 17 PHE CG C 11.296 3.631 -1.488 1.00 . A A . 17 PHE CG 1 1
19 31662 1 1 17 PHE CZ C 10.323 4.775 0.850 1.00 . A A . 17 PHE CZ 1 1
19 31663 1 1 17 PHE H H 12.336 0.607 -3.377 1.00 . A A . 17 PHE H 1 1
19 31664 1 1 17 PHE HA H 9.924 2.031 -2.848 1.00 . A A . 17 PHE HA 1 1
19 31665 1 1 17 PHE HB2 H 12.712 2.456 -2.500 1.00 . A A . 17 PHE HB2 1 1
19 31666 1 1 17 PHE HB3 H 12.088 3.815 -3.428 1.00 . A A . 17 PHE HB3 1 1
19 31667 1 1 17 PHE HD1 H 11.944 2.028 -0.238 1.00 . A A . 17 PHE HD1 1 1
19 31668 1 1 17 PHE HD2 H 10.532 5.372 -2.460 1.00 . A A . 17 PHE HD2 1 1
19 31669 1 1 17 PHE HE1 H 11.084 3.036 1.835 1.00 . A A . 17 PHE HE1 1 1
19 31670 1 1 17 PHE HE2 H 9.669 6.387 -0.392 1.00 . A A . 17 PHE HE2 1 1
19 31671 1 1 17 PHE HZ H 9.945 5.220 1.759 1.00 . A A . 17 PHE HZ 1 1
19 31672 1 1 17 PHE N N 11.378 0.738 -3.533 1.00 . A A . 17 PHE N 1 1
19 31673 1 1 17 PHE O O 11.094 2.246 -5.821 1.00 . A A . 17 PHE O 1 1
19 31674 1 1 18 GLN C C 8.619 3.003 -7.130 1.00 . A A . 18 GLN C 1 1
19 31675 1 1 18 GLN CA C 9.047 4.087 -6.143 1.00 . A A . 18 GLN CA 1 1
19 31676 1 1 18 GLN CB C 10.173 4.934 -6.743 1.00 . A A . 18 GLN CB 1 1
19 31677 1 1 18 GLN CD C 10.422 7.139 -7.950 1.00 . A A . 18 GLN CD 1 1
19 31678 1 1 18 GLN CG C 9.887 6.427 -6.722 1.00 . A A . 18 GLN CG 1 1
19 31679 1 1 18 GLN H H 9.022 3.758 -4.053 1.00 . A A . 18 GLN H 1 1
19 31680 1 1 18 GLN HA H 8.200 4.724 -5.939 1.00 . A A . 18 GLN HA 1 1
19 31681 1 1 18 GLN HB2 H 11.079 4.755 -6.184 1.00 . A A . 18 GLN HB2 1 1
19 31682 1 1 18 GLN HB3 H 10.331 4.635 -7.769 1.00 . A A . 18 GLN HB3 1 1
19 31683 1 1 18 GLN HE21 H 8.706 8.124 -8.156 1.00 . A A . 18 GLN HE21 1 1
19 31684 1 1 18 GLN HE22 H 9.919 8.473 -9.336 1.00 . A A . 18 GLN HE22 1 1
19 31685 1 1 18 GLN HG2 H 8.819 6.575 -6.675 1.00 . A A . 18 GLN HG2 1 1
19 31686 1 1 18 GLN HG3 H 10.349 6.856 -5.846 1.00 . A A . 18 GLN HG3 1 1
19 31687 1 1 18 GLN N N 9.479 3.499 -4.881 1.00 . A A . 18 GLN N 1 1
19 31688 1 1 18 GLN NE2 N 9.600 7.999 -8.540 1.00 . A A . 18 GLN NE2 1 1
19 31689 1 1 18 GLN O O 9.350 2.672 -8.063 1.00 . A A . 18 GLN O 1 1
19 31690 1 1 18 GLN OE1 O 11.561 6.920 -8.362 1.00 . A A . 18 GLN OE1 1 1
19 31691 1 1 19 GLY C C 5.677 0.745 -7.245 1.00 . A A . 19 GLY C 1 1
19 31692 1 1 19 GLY CA C 6.924 1.412 -7.790 1.00 . A A . 19 GLY CA 1 1
19 31693 1 1 19 GLY H H 6.890 2.755 -6.153 1.00 . A A . 19 GLY H 1 1
19 31694 1 1 19 GLY HA2 H 6.694 1.847 -8.752 1.00 . A A . 19 GLY HA2 1 1
19 31695 1 1 19 GLY HA3 H 7.692 0.663 -7.920 1.00 . A A . 19 GLY HA3 1 1
19 31696 1 1 19 GLY N N 7.429 2.453 -6.914 1.00 . A A . 19 GLY N 1 1
19 31697 1 1 19 GLY O O 4.566 1.035 -7.688 1.00 . A A . 19 GLY O 1 1
19 31698 1 1 20 SER C C 4.849 -0.858 -4.156 1.00 . A A . 20 SER C 1 1
19 31699 1 1 20 SER CA C 4.741 -0.863 -5.677 1.00 . A A . 20 SER CA 1 1
19 31700 1 1 20 SER CB C 4.689 -2.303 -6.190 1.00 . A A . 20 SER CB 1 1
19 31701 1 1 20 SER H H 6.771 -0.341 -5.971 1.00 . A A . 20 SER H 1 1
19 31702 1 1 20 SER HA H 3.832 -0.355 -5.964 1.00 . A A . 20 SER HA 1 1
19 31703 1 1 20 SER HB2 H 4.692 -2.300 -7.269 1.00 . A A . 20 SER HB2 1 1
19 31704 1 1 20 SER HB3 H 5.553 -2.842 -5.829 1.00 . A A . 20 SER HB3 1 1
19 31705 1 1 20 SER HG H 3.464 -3.830 -6.149 1.00 . A A . 20 SER HG 1 1
19 31706 1 1 20 SER N N 5.860 -0.151 -6.282 1.00 . A A . 20 SER N 1 1
19 31707 1 1 20 SER O O 5.900 -1.168 -3.597 1.00 . A A . 20 SER O 1 1
19 31708 1 1 20 SER OG O 3.520 -2.963 -5.740 1.00 . A A . 20 SER OG 1 1
19 31709 1 1 21 LYS C C 2.418 -1.079 -1.513 1.00 . A A . 21 LYS C 1 1
19 31710 1 1 21 LYS CA C 3.715 -0.471 -2.034 1.00 . A A . 21 LYS CA 1 1
19 31711 1 1 21 LYS CB C 3.844 0.966 -1.530 1.00 . A A . 21 LYS CB 1 1
19 31712 1 1 21 LYS CD C 6.187 0.619 -0.689 1.00 . A A . 21 LYS CD 1 1
19 31713 1 1 21 LYS CE C 6.797 1.389 0.468 1.00 . A A . 21 LYS CE 1 1
19 31714 1 1 21 LYS CG C 5.267 1.497 -1.525 1.00 . A A . 21 LYS CG 1 1
19 31715 1 1 21 LYS H H 2.943 -0.278 -3.996 1.00 . A A . 21 LYS H 1 1
19 31716 1 1 21 LYS HA H 4.547 -1.050 -1.665 1.00 . A A . 21 LYS HA 1 1
19 31717 1 1 21 LYS HB2 H 3.251 1.603 -2.159 1.00 . A A . 21 LYS HB2 1 1
19 31718 1 1 21 LYS HB3 H 3.461 1.017 -0.521 1.00 . A A . 21 LYS HB3 1 1
19 31719 1 1 21 LYS HD2 H 5.619 -0.209 -0.294 1.00 . A A . 21 LYS HD2 1 1
19 31720 1 1 21 LYS HD3 H 6.981 0.245 -1.320 1.00 . A A . 21 LYS HD3 1 1
19 31721 1 1 21 LYS HE2 H 7.686 0.874 0.799 1.00 . A A . 21 LYS HE2 1 1
19 31722 1 1 21 LYS HE3 H 7.063 2.380 0.127 1.00 . A A . 21 LYS HE3 1 1
19 31723 1 1 21 LYS HG2 H 5.635 1.525 -2.540 1.00 . A A . 21 LYS HG2 1 1
19 31724 1 1 21 LYS HG3 H 5.265 2.496 -1.114 1.00 . A A . 21 LYS HG3 1 1
19 31725 1 1 21 LYS HZ1 H 5.053 2.121 1.356 1.00 . A A . 21 LYS HZ1 1 1
19 31726 1 1 21 LYS HZ2 H 6.338 1.919 2.437 1.00 . A A . 21 LYS HZ2 1 1
19 31727 1 1 21 LYS HZ3 H 5.487 0.570 1.874 1.00 . A A . 21 LYS HZ3 1 1
19 31728 1 1 21 LYS N N 3.751 -0.510 -3.492 1.00 . A A . 21 LYS N 1 1
19 31729 1 1 21 LYS NZ N 5.853 1.508 1.614 1.00 . A A . 21 LYS NZ 1 1
19 31730 1 1 21 LYS O O 2.405 -2.203 -1.012 1.00 . A A . 21 LYS O 1 1
19 31731 1 1 22 ARG C C -1.011 -0.691 -2.292 1.00 . A A . 22 ARG C 1 1
19 31732 1 1 22 ARG CA C 0.024 -0.793 -1.184 1.00 . A A . 22 ARG CA 1 1
19 31733 1 1 22 ARG CB C -0.446 0.012 0.028 1.00 . A A . 22 ARG CB 1 1
19 31734 1 1 22 ARG CD C -0.152 -0.047 2.526 1.00 . A A . 22 ARG CD 1 1
19 31735 1 1 22 ARG CG C 0.546 0.007 1.176 1.00 . A A . 22 ARG CG 1 1
19 31736 1 1 22 ARG CZ C 1.668 1.117 3.733 1.00 . A A . 22 ARG CZ 1 1
19 31737 1 1 22 ARG H H 1.402 0.559 -2.050 1.00 . A A . 22 ARG H 1 1
19 31738 1 1 22 ARG HA H 0.124 -1.829 -0.897 1.00 . A A . 22 ARG HA 1 1
19 31739 1 1 22 ARG HB2 H -0.611 1.036 -0.275 1.00 . A A . 22 ARG HB2 1 1
19 31740 1 1 22 ARG HB3 H -1.377 -0.405 0.383 1.00 . A A . 22 ARG HB3 1 1
19 31741 1 1 22 ARG HD2 H -1.207 0.135 2.378 1.00 . A A . 22 ARG HD2 1 1
19 31742 1 1 22 ARG HD3 H -0.014 -1.030 2.949 1.00 . A A . 22 ARG HD3 1 1
19 31743 1 1 22 ARG HE H -0.277 1.538 3.902 1.00 . A A . 22 ARG HE 1 1
19 31744 1 1 22 ARG HG2 H 1.181 -0.861 1.077 1.00 . A A . 22 ARG HG2 1 1
19 31745 1 1 22 ARG HG3 H 1.145 0.903 1.123 1.00 . A A . 22 ARG HG3 1 1
19 31746 1 1 22 ARG HH11 H 2.314 -0.405 2.564 1.00 . A A . 22 ARG HH11 1 1
19 31747 1 1 22 ARG HH12 H 3.553 0.474 3.388 1.00 . A A . 22 ARG HH12 1 1
19 31748 1 1 22 ARG HH21 H 1.368 2.651 5.014 1.00 . A A . 22 ARG HH21 1 1
19 31749 1 1 22 ARG HH22 H 3.020 2.186 4.786 1.00 . A A . 22 ARG HH22 1 1
19 31750 1 1 22 ARG N N 1.328 -0.327 -1.639 1.00 . A A . 22 ARG N 1 1
19 31751 1 1 22 ARG NE N 0.371 0.951 3.460 1.00 . A A . 22 ARG NE 1 1
19 31752 1 1 22 ARG NH1 N 2.585 0.327 3.184 1.00 . A A . 22 ARG NH1 1 1
19 31753 1 1 22 ARG NH2 N 2.050 2.062 4.580 1.00 . A A . 22 ARG NH2 1 1
19 31754 1 1 22 ARG O O -0.871 0.106 -3.219 1.00 . A A . 22 ARG O 1 1
19 31755 1 1 23 LYS C C -4.475 -1.408 -2.483 1.00 . A A . 23 LYS C 1 1
19 31756 1 1 23 LYS CA C -3.118 -1.515 -3.169 1.00 . A A . 23 LYS CA 1 1
19 31757 1 1 23 LYS CB C -3.052 -2.802 -3.988 1.00 . A A . 23 LYS CB 1 1
19 31758 1 1 23 LYS CD C -2.819 -3.344 -6.430 1.00 . A A . 23 LYS CD 1 1
19 31759 1 1 23 LYS CE C -2.352 -4.779 -6.628 1.00 . A A . 23 LYS CE 1 1
19 31760 1 1 23 LYS CG C -2.162 -2.706 -5.216 1.00 . A A . 23 LYS CG 1 1
19 31761 1 1 23 LYS H H -2.102 -2.118 -1.421 1.00 . A A . 23 LYS H 1 1
19 31762 1 1 23 LYS HA H -2.983 -0.670 -3.824 1.00 . A A . 23 LYS HA 1 1
19 31763 1 1 23 LYS HB2 H -2.666 -3.588 -3.357 1.00 . A A . 23 LYS HB2 1 1
19 31764 1 1 23 LYS HB3 H -4.048 -3.066 -4.308 1.00 . A A . 23 LYS HB3 1 1
19 31765 1 1 23 LYS HD2 H -3.889 -3.342 -6.289 1.00 . A A . 23 LYS HD2 1 1
19 31766 1 1 23 LYS HD3 H -2.567 -2.767 -7.307 1.00 . A A . 23 LYS HD3 1 1
19 31767 1 1 23 LYS HE2 H -1.890 -4.861 -7.600 1.00 . A A . 23 LYS HE2 1 1
19 31768 1 1 23 LYS HE3 H -1.628 -5.019 -5.864 1.00 . A A . 23 LYS HE3 1 1
19 31769 1 1 23 LYS HG2 H -1.969 -1.664 -5.428 1.00 . A A . 23 LYS HG2 1 1
19 31770 1 1 23 LYS HG3 H -1.229 -3.213 -5.014 1.00 . A A . 23 LYS HG3 1 1
19 31771 1 1 23 LYS HZ1 H -3.889 -5.899 -7.491 1.00 . A A . 23 LYS HZ1 1 1
19 31772 1 1 23 LYS HZ2 H -4.223 -5.380 -5.917 1.00 . A A . 23 LYS HZ2 1 1
19 31773 1 1 23 LYS HZ3 H -3.145 -6.657 -6.174 1.00 . A A . 23 LYS HZ3 1 1
19 31774 1 1 23 LYS N N -2.051 -1.505 -2.185 1.00 . A A . 23 LYS N 1 1
19 31775 1 1 23 LYS NZ N -3.482 -5.746 -6.547 1.00 . A A . 23 LYS NZ 1 1
19 31776 1 1 23 LYS O O -4.852 -2.280 -1.703 1.00 . A A . 23 LYS O 1 1
19 31777 1 1 24 ILE C C -7.610 -0.371 -3.196 1.00 . A A . 24 ILE C 1 1
19 31778 1 1 24 ILE CA C -6.516 -0.136 -2.167 1.00 . A A . 24 ILE CA 1 1
19 31779 1 1 24 ILE CB C -6.662 1.285 -1.587 1.00 . A A . 24 ILE CB 1 1
19 31780 1 1 24 ILE CD1 C -4.515 2.575 -1.122 1.00 . A A . 24 ILE CD1 1 1
19 31781 1 1 24 ILE CG1 C -5.525 1.573 -0.604 1.00 . A A . 24 ILE CG1 1 1
19 31782 1 1 24 ILE CG2 C -8.015 1.453 -0.907 1.00 . A A . 24 ILE CG2 1 1
19 31783 1 1 24 ILE H H -4.857 0.336 -3.388 1.00 . A A . 24 ILE H 1 1
19 31784 1 1 24 ILE HA H -6.624 -0.846 -1.365 1.00 . A A . 24 ILE HA 1 1
19 31785 1 1 24 ILE HB H -6.607 1.988 -2.403 1.00 . A A . 24 ILE HB 1 1
19 31786 1 1 24 ILE HD11 H -4.288 2.357 -2.156 1.00 . A A . 24 ILE HD11 1 1
19 31787 1 1 24 ILE HD12 H -3.611 2.511 -0.535 1.00 . A A . 24 ILE HD12 1 1
19 31788 1 1 24 ILE HD13 H -4.925 3.571 -1.045 1.00 . A A . 24 ILE HD13 1 1
19 31789 1 1 24 ILE HG12 H -5.938 1.964 0.313 1.00 . A A . 24 ILE HG12 1 1
19 31790 1 1 24 ILE HG13 H -4.999 0.653 -0.391 1.00 . A A . 24 ILE HG13 1 1
19 31791 1 1 24 ILE HG21 H -8.705 1.924 -1.592 1.00 . A A . 24 ILE HG21 1 1
19 31792 1 1 24 ILE HG22 H -7.903 2.070 -0.028 1.00 . A A . 24 ILE HG22 1 1
19 31793 1 1 24 ILE HG23 H -8.397 0.485 -0.619 1.00 . A A . 24 ILE HG23 1 1
19 31794 1 1 24 ILE N N -5.204 -0.336 -2.766 1.00 . A A . 24 ILE N 1 1
19 31795 1 1 24 ILE O O -7.395 -0.170 -4.387 1.00 . A A . 24 ILE O 1 1
19 31796 1 1 25 ILE C C -11.067 -0.096 -3.328 1.00 . A A . 25 ILE C 1 1
19 31797 1 1 25 ILE CA C -9.907 -1.036 -3.643 1.00 . A A . 25 ILE CA 1 1
19 31798 1 1 25 ILE CB C -10.406 -2.493 -3.560 1.00 . A A . 25 ILE CB 1 1
19 31799 1 1 25 ILE CD1 C -10.783 -4.407 -1.901 1.00 . A A . 25 ILE CD1 1 1
19 31800 1 1 25 ILE CG1 C -10.492 -2.932 -2.101 1.00 . A A . 25 ILE CG1 1 1
19 31801 1 1 25 ILE CG2 C -9.505 -3.427 -4.352 1.00 . A A . 25 ILE CG2 1 1
19 31802 1 1 25 ILE H H -8.932 -0.924 -1.783 1.00 . A A . 25 ILE H 1 1
19 31803 1 1 25 ILE HA H -9.572 -0.847 -4.648 1.00 . A A . 25 ILE HA 1 1
19 31804 1 1 25 ILE HB H -11.387 -2.530 -3.998 1.00 . A A . 25 ILE HB 1 1
19 31805 1 1 25 ILE HD11 H -10.044 -4.829 -1.235 1.00 . A A . 25 ILE HD11 1 1
19 31806 1 1 25 ILE HD12 H -10.744 -4.918 -2.851 1.00 . A A . 25 ILE HD12 1 1
19 31807 1 1 25 ILE HD13 H -11.765 -4.525 -1.467 1.00 . A A . 25 ILE HD13 1 1
19 31808 1 1 25 ILE HG12 H -9.558 -2.712 -1.614 1.00 . A A . 25 ILE HG12 1 1
19 31809 1 1 25 ILE HG13 H -11.274 -2.374 -1.621 1.00 . A A . 25 ILE HG13 1 1
19 31810 1 1 25 ILE HG21 H -9.748 -3.356 -5.401 1.00 . A A . 25 ILE HG21 1 1
19 31811 1 1 25 ILE HG22 H -9.659 -4.442 -4.016 1.00 . A A . 25 ILE HG22 1 1
19 31812 1 1 25 ILE HG23 H -8.473 -3.147 -4.200 1.00 . A A . 25 ILE HG23 1 1
19 31813 1 1 25 ILE N N -8.790 -0.788 -2.742 1.00 . A A . 25 ILE N 1 1
19 31814 1 1 25 ILE O O -11.307 0.243 -2.170 1.00 . A A . 25 ILE O 1 1
19 31815 1 1 26 VAL C C -14.187 0.661 -4.806 1.00 . A A . 26 VAL C 1 1
19 31816 1 1 26 VAL CA C -12.912 1.235 -4.189 1.00 . A A . 26 VAL CA 1 1
19 31817 1 1 26 VAL CB C -12.618 2.605 -4.831 1.00 . A A . 26 VAL CB 1 1
19 31818 1 1 26 VAL CG1 C -13.784 3.561 -4.635 1.00 . A A . 26 VAL CG1 1 1
19 31819 1 1 26 VAL CG2 C -11.336 3.199 -4.270 1.00 . A A . 26 VAL CG2 1 1
19 31820 1 1 26 VAL H H -11.552 0.020 -5.264 1.00 . A A . 26 VAL H 1 1
19 31821 1 1 26 VAL HA H -13.068 1.381 -3.129 1.00 . A A . 26 VAL HA 1 1
19 31822 1 1 26 VAL HB H -12.483 2.456 -5.892 1.00 . A A . 26 VAL HB 1 1
19 31823 1 1 26 VAL HG11 H -13.434 4.579 -4.736 1.00 . A A . 26 VAL HG11 1 1
19 31824 1 1 26 VAL HG12 H -14.206 3.420 -3.653 1.00 . A A . 26 VAL HG12 1 1
19 31825 1 1 26 VAL HG13 H -14.538 3.366 -5.384 1.00 . A A . 26 VAL HG13 1 1
19 31826 1 1 26 VAL HG21 H -11.417 3.284 -3.197 1.00 . A A . 26 VAL HG21 1 1
19 31827 1 1 26 VAL HG22 H -11.176 4.177 -4.698 1.00 . A A . 26 VAL HG22 1 1
19 31828 1 1 26 VAL HG23 H -10.503 2.557 -4.518 1.00 . A A . 26 VAL HG23 1 1
19 31829 1 1 26 VAL N N -11.783 0.328 -4.363 1.00 . A A . 26 VAL N 1 1
19 31830 1 1 26 VAL O O -14.234 0.390 -6.006 1.00 . A A . 26 VAL O 1 1
19 31831 1 1 27 ALA C C -17.662 0.853 -4.094 1.00 . A A . 27 ALA C 1 1
19 31832 1 1 27 ALA CA C -16.494 -0.052 -4.473 1.00 . A A . 27 ALA CA 1 1
19 31833 1 1 27 ALA CB C -16.717 -1.457 -3.931 1.00 . A A . 27 ALA CB 1 1
19 31834 1 1 27 ALA H H -15.137 0.717 -3.039 1.00 . A A . 27 ALA H 1 1
19 31835 1 1 27 ALA HA H -16.437 -0.113 -5.545 1.00 . A A . 27 ALA HA 1 1
19 31836 1 1 27 ALA HB1 H -17.648 -1.849 -4.317 1.00 . A A . 27 ALA HB1 1 1
19 31837 1 1 27 ALA HB2 H -16.761 -1.425 -2.852 1.00 . A A . 27 ALA HB2 1 1
19 31838 1 1 27 ALA HB3 H -15.904 -2.095 -4.239 1.00 . A A . 27 ALA HB3 1 1
19 31839 1 1 27 ALA N N -15.224 0.482 -3.986 1.00 . A A . 27 ALA N 1 1
19 31840 1 1 27 ALA O O -17.875 1.151 -2.918 1.00 . A A . 27 ALA O 1 1
19 31841 1 1 28 CYS C C -20.869 1.518 -5.284 1.00 . A A . 28 CYS C 1 1
19 31842 1 1 28 CYS CA C -19.552 2.179 -4.870 1.00 . A A . 28 CYS CA 1 1
19 31843 1 1 28 CYS CB C -19.356 3.505 -5.614 1.00 . A A . 28 CYS CB 1 1
19 31844 1 1 28 CYS H H -18.175 1.039 -6.018 1.00 . A A . 28 CYS H 1 1
19 31845 1 1 28 CYS HA H -19.593 2.382 -3.810 1.00 . A A . 28 CYS HA 1 1
19 31846 1 1 28 CYS HB2 H -18.386 3.502 -6.087 1.00 . A A . 28 CYS HB2 1 1
19 31847 1 1 28 CYS HB3 H -20.120 3.607 -6.369 1.00 . A A . 28 CYS HB3 1 1
19 31848 1 1 28 CYS HG H -18.817 5.613 -4.887 1.00 . A A . 28 CYS HG 1 1
19 31849 1 1 28 CYS N N -18.412 1.296 -5.101 1.00 . A A . 28 CYS N 1 1
19 31850 1 1 28 CYS O O -21.591 0.984 -4.444 1.00 . A A . 28 CYS O 1 1
19 31851 1 1 28 CYS SG S -19.438 4.965 -4.548 1.00 . A A . 28 CYS SG 1 1
19 31852 1 1 29 GLY C C -23.188 1.866 -7.999 1.00 . A A . 29 GLY C 1 1
19 31853 1 1 29 GLY CA C -22.412 0.954 -7.062 1.00 . A A . 29 GLY CA 1 1
19 31854 1 1 29 GLY H H -20.570 1.991 -7.210 1.00 . A A . 29 GLY H 1 1
19 31855 1 1 29 GLY HA2 H -22.175 0.040 -7.584 1.00 . A A . 29 GLY HA2 1 1
19 31856 1 1 29 GLY HA3 H -23.038 0.717 -6.213 1.00 . A A . 29 GLY HA3 1 1
19 31857 1 1 29 GLY N N -21.179 1.555 -6.580 1.00 . A A . 29 GLY N 1 1
19 31858 1 1 29 GLY O O -24.415 1.942 -7.922 1.00 . A A . 29 GLY O 1 1
19 31859 1 1 30 GLY C C -23.202 4.877 -9.343 1.00 . A A . 30 GLY C 1 1
19 31860 1 1 30 GLY CA C -23.139 3.443 -9.831 1.00 . A A . 30 GLY CA 1 1
19 31861 1 1 30 GLY H H -21.505 2.453 -8.914 1.00 . A A . 30 GLY H 1 1
19 31862 1 1 30 GLY HA2 H -22.605 3.417 -10.768 1.00 . A A . 30 GLY HA2 1 1
19 31863 1 1 30 GLY HA3 H -24.147 3.087 -9.996 1.00 . A A . 30 GLY HA3 1 1
19 31864 1 1 30 GLY N N -22.480 2.553 -8.891 1.00 . A A . 30 GLY N 1 1
19 31865 1 1 30 GLY O O -24.216 5.553 -9.512 1.00 . A A . 30 GLY O 1 1
19 31866 1 1 31 ALA C C -20.921 7.485 -8.899 1.00 . A A . 31 ALA C 1 1
19 31867 1 1 31 ALA CA C -22.049 6.707 -8.230 1.00 . A A . 31 ALA CA 1 1
19 31868 1 1 31 ALA CB C -21.866 6.692 -6.720 1.00 . A A . 31 ALA CB 1 1
19 31869 1 1 31 ALA H H -21.336 4.757 -8.638 1.00 . A A . 31 ALA H 1 1
19 31870 1 1 31 ALA HA H -22.989 7.192 -8.451 1.00 . A A . 31 ALA HA 1 1
19 31871 1 1 31 ALA HB1 H -22.639 6.086 -6.271 1.00 . A A . 31 ALA HB1 1 1
19 31872 1 1 31 ALA HB2 H -21.933 7.701 -6.339 1.00 . A A . 31 ALA HB2 1 1
19 31873 1 1 31 ALA HB3 H -20.899 6.278 -6.478 1.00 . A A . 31 ALA HB3 1 1
19 31874 1 1 31 ALA N N -22.114 5.343 -8.740 1.00 . A A . 31 ALA N 1 1
19 31875 1 1 31 ALA O O -19.874 7.721 -8.297 1.00 . A A . 31 ALA O 1 1
19 31876 1 1 32 VAL C C -19.804 9.945 -10.213 1.00 . A A . 32 VAL C 1 1
19 31877 1 1 32 VAL CA C -20.141 8.628 -10.904 1.00 . A A . 32 VAL CA 1 1
19 31878 1 1 32 VAL CB C -20.616 8.918 -12.341 1.00 . A A . 32 VAL CB 1 1
19 31879 1 1 32 VAL CG1 C -19.532 9.635 -13.135 1.00 . A A . 32 VAL CG1 1 1
19 31880 1 1 32 VAL CG2 C -21.029 7.628 -13.036 1.00 . A A . 32 VAL CG2 1 1
19 31881 1 1 32 VAL H H -21.994 7.657 -10.578 1.00 . A A . 32 VAL H 1 1
19 31882 1 1 32 VAL HA H -19.247 8.024 -10.959 1.00 . A A . 32 VAL HA 1 1
19 31883 1 1 32 VAL HB H -21.479 9.565 -12.288 1.00 . A A . 32 VAL HB 1 1
19 31884 1 1 32 VAL HG11 H -19.141 10.455 -12.550 1.00 . A A . 32 VAL HG11 1 1
19 31885 1 1 32 VAL HG12 H -19.951 10.015 -14.054 1.00 . A A . 32 VAL HG12 1 1
19 31886 1 1 32 VAL HG13 H -18.735 8.942 -13.361 1.00 . A A . 32 VAL HG13 1 1
19 31887 1 1 32 VAL HG21 H -21.965 7.781 -13.550 1.00 . A A . 32 VAL HG21 1 1
19 31888 1 1 32 VAL HG22 H -21.145 6.845 -12.302 1.00 . A A . 32 VAL HG22 1 1
19 31889 1 1 32 VAL HG23 H -20.269 7.344 -13.748 1.00 . A A . 32 VAL HG23 1 1
19 31890 1 1 32 VAL N N -21.141 7.879 -10.151 1.00 . A A . 32 VAL N 1 1
19 31891 1 1 32 VAL O O -18.660 10.398 -10.244 1.00 . A A . 32 VAL O 1 1
19 31892 1 1 33 ALA C C -19.929 11.603 -7.531 1.00 . A A . 33 ALA C 1 1
19 31893 1 1 33 ALA CA C -20.611 11.818 -8.882 1.00 . A A . 33 ALA CA 1 1
19 31894 1 1 33 ALA CB C -21.942 12.532 -8.695 1.00 . A A . 33 ALA CB 1 1
19 31895 1 1 33 ALA H H -21.694 10.137 -9.597 1.00 . A A . 33 ALA H 1 1
19 31896 1 1 33 ALA HA H -19.980 12.444 -9.496 1.00 . A A . 33 ALA HA 1 1
19 31897 1 1 33 ALA HB1 H -22.609 11.905 -8.121 1.00 . A A . 33 ALA HB1 1 1
19 31898 1 1 33 ALA HB2 H -22.381 12.735 -9.660 1.00 . A A . 33 ALA HB2 1 1
19 31899 1 1 33 ALA HB3 H -21.781 13.461 -8.170 1.00 . A A . 33 ALA HB3 1 1
19 31900 1 1 33 ALA N N -20.806 10.552 -9.584 1.00 . A A . 33 ALA N 1 1
19 31901 1 1 33 ALA O O -20.287 12.234 -6.538 1.00 . A A . 33 ALA O 1 1
19 31902 1 1 34 THR C C -16.953 9.596 -6.581 1.00 . A A . 34 THR C 1 1
19 31903 1 1 34 THR CA C -18.215 10.402 -6.280 1.00 . A A . 34 THR CA 1 1
19 31904 1 1 34 THR CB C -19.109 9.629 -5.308 1.00 . A A . 34 THR CB 1 1
19 31905 1 1 34 THR CG2 C -19.623 10.479 -4.168 1.00 . A A . 34 THR CG2 1 1
19 31906 1 1 34 THR H H -18.712 10.233 -8.322 1.00 . A A . 34 THR H 1 1
19 31907 1 1 34 THR HA H -17.928 11.337 -5.823 1.00 . A A . 34 THR HA 1 1
19 31908 1 1 34 THR HB H -18.541 8.815 -4.882 1.00 . A A . 34 THR HB 1 1
19 31909 1 1 34 THR HG1 H -20.870 9.775 -6.159 1.00 . A A . 34 THR HG1 1 1
19 31910 1 1 34 THR HG21 H -18.923 11.277 -3.971 1.00 . A A . 34 THR HG21 1 1
19 31911 1 1 34 THR HG22 H -19.731 9.868 -3.286 1.00 . A A . 34 THR HG22 1 1
19 31912 1 1 34 THR HG23 H -20.582 10.898 -4.435 1.00 . A A . 34 THR HG23 1 1
19 31913 1 1 34 THR N N -18.944 10.708 -7.504 1.00 . A A . 34 THR N 1 1
19 31914 1 1 34 THR O O -15.925 9.773 -5.929 1.00 . A A . 34 THR O 1 1
19 31915 1 1 34 THR OG1 O -20.231 9.081 -5.981 1.00 . A A . 34 THR OG1 1 1
19 31916 1 1 35 SER C C -14.679 8.740 -8.271 1.00 . A A . 35 SER C 1 1
19 31917 1 1 35 SER CA C -15.896 7.878 -7.952 1.00 . A A . 35 SER CA 1 1
19 31918 1 1 35 SER CB C -16.250 7.005 -9.161 1.00 . A A . 35 SER CB 1 1
19 31919 1 1 35 SER H H -17.878 8.603 -8.058 1.00 . A A . 35 SER H 1 1
19 31920 1 1 35 SER HA H -15.659 7.236 -7.115 1.00 . A A . 35 SER HA 1 1
19 31921 1 1 35 SER HB2 H -15.509 7.144 -9.934 1.00 . A A . 35 SER HB2 1 1
19 31922 1 1 35 SER HB3 H -16.266 5.967 -8.862 1.00 . A A . 35 SER HB3 1 1
19 31923 1 1 35 SER HG H -17.441 8.132 -10.234 1.00 . A A . 35 SER HG 1 1
19 31924 1 1 35 SER N N -17.036 8.707 -7.571 1.00 . A A . 35 SER N 1 1
19 31925 1 1 35 SER O O -13.578 8.483 -7.783 1.00 . A A . 35 SER O 1 1
19 31926 1 1 35 SER OG O -17.522 7.348 -9.685 1.00 . A A . 35 SER OG 1 1
19 31927 1 1 36 THR C C -13.316 11.464 -8.266 1.00 . A A . 36 THR C 1 1
19 31928 1 1 36 THR CA C -13.805 10.668 -9.470 1.00 . A A . 36 THR CA 1 1
19 31929 1 1 36 THR CB C -14.269 11.623 -10.574 1.00 . A A . 36 THR CB 1 1
19 31930 1 1 36 THR CG2 C -13.194 12.591 -11.018 1.00 . A A . 36 THR CG2 1 1
19 31931 1 1 36 THR H H -15.786 9.922 -9.445 1.00 . A A . 36 THR H 1 1
19 31932 1 1 36 THR HA H -12.990 10.068 -9.845 1.00 . A A . 36 THR HA 1 1
19 31933 1 1 36 THR HB H -15.104 12.203 -10.205 1.00 . A A . 36 THR HB 1 1
19 31934 1 1 36 THR HG1 H -14.977 10.021 -11.463 1.00 . A A . 36 THR HG1 1 1
19 31935 1 1 36 THR HG21 H -13.651 13.511 -11.349 1.00 . A A . 36 THR HG21 1 1
19 31936 1 1 36 THR HG22 H -12.633 12.156 -11.832 1.00 . A A . 36 THR HG22 1 1
19 31937 1 1 36 THR HG23 H -12.528 12.796 -10.192 1.00 . A A . 36 THR HG23 1 1
19 31938 1 1 36 THR N N -14.886 9.767 -9.090 1.00 . A A . 36 THR N 1 1
19 31939 1 1 36 THR O O -12.121 11.486 -7.970 1.00 . A A . 36 THR O 1 1
19 31940 1 1 36 THR OG1 O -14.697 10.904 -11.719 1.00 . A A . 36 THR OG1 1 1
19 31941 1 1 37 MET C C -12.987 12.132 -5.461 1.00 . A A . 37 MET C 1 1
19 31942 1 1 37 MET CA C -13.906 12.912 -6.393 1.00 . A A . 37 MET CA 1 1
19 31943 1 1 37 MET CB C -15.173 13.329 -5.647 1.00 . A A . 37 MET CB 1 1
19 31944 1 1 37 MET CE C -17.978 16.093 -5.348 1.00 . A A . 37 MET CE 1 1
19 31945 1 1 37 MET CG C -15.710 14.684 -6.077 1.00 . A A . 37 MET CG 1 1
19 31946 1 1 37 MET H H -15.182 12.059 -7.854 1.00 . A A . 37 MET H 1 1
19 31947 1 1 37 MET HA H -13.388 13.798 -6.730 1.00 . A A . 37 MET HA 1 1
19 31948 1 1 37 MET HB2 H -15.940 12.589 -5.821 1.00 . A A . 37 MET HB2 1 1
19 31949 1 1 37 MET HB3 H -14.958 13.371 -4.589 1.00 . A A . 37 MET HB3 1 1
19 31950 1 1 37 MET HE1 H -17.840 15.868 -4.300 1.00 . A A . 37 MET HE1 1 1
19 31951 1 1 37 MET HE2 H -19.017 16.322 -5.533 1.00 . A A . 37 MET HE2 1 1
19 31952 1 1 37 MET HE3 H -17.368 16.943 -5.616 1.00 . A A . 37 MET HE3 1 1
19 31953 1 1 37 MET HG2 H -15.472 15.409 -5.312 1.00 . A A . 37 MET HG2 1 1
19 31954 1 1 37 MET HG3 H -15.230 14.968 -7.002 1.00 . A A . 37 MET HG3 1 1
19 31955 1 1 37 MET N N -14.246 12.115 -7.569 1.00 . A A . 37 MET N 1 1
19 31956 1 1 37 MET O O -11.907 12.599 -5.102 1.00 . A A . 37 MET O 1 1
19 31957 1 1 37 MET SD S -17.495 14.677 -6.330 1.00 . A A . 37 MET SD 1 1
19 31958 1 1 38 ALA C C -11.342 9.663 -4.898 1.00 . A A . 38 ALA C 1 1
19 31959 1 1 38 ALA CA C -12.631 10.088 -4.205 1.00 . A A . 38 ALA CA 1 1
19 31960 1 1 38 ALA CB C -13.439 8.873 -3.769 1.00 . A A . 38 ALA CB 1 1
19 31961 1 1 38 ALA H H -14.286 10.613 -5.410 1.00 . A A . 38 ALA H 1 1
19 31962 1 1 38 ALA HA H -12.380 10.662 -3.324 1.00 . A A . 38 ALA HA 1 1
19 31963 1 1 38 ALA HB1 H -14.420 8.913 -4.219 1.00 . A A . 38 ALA HB1 1 1
19 31964 1 1 38 ALA HB2 H -13.537 8.874 -2.694 1.00 . A A . 38 ALA HB2 1 1
19 31965 1 1 38 ALA HB3 H -12.936 7.970 -4.083 1.00 . A A . 38 ALA HB3 1 1
19 31966 1 1 38 ALA N N -13.420 10.936 -5.084 1.00 . A A . 38 ALA N 1 1
19 31967 1 1 38 ALA O O -10.254 9.812 -4.350 1.00 . A A . 38 ALA O 1 1
19 31968 1 1 39 ALA C C -9.229 9.773 -6.939 1.00 . A A . 39 ALA C 1 1
19 31969 1 1 39 ALA CA C -10.314 8.698 -6.886 1.00 . A A . 39 ALA CA 1 1
19 31970 1 1 39 ALA CB C -10.738 8.307 -8.294 1.00 . A A . 39 ALA CB 1 1
19 31971 1 1 39 ALA H H -12.366 9.054 -6.504 1.00 . A A . 39 ALA H 1 1
19 31972 1 1 39 ALA HA H -9.911 7.820 -6.403 1.00 . A A . 39 ALA HA 1 1
19 31973 1 1 39 ALA HB1 H -11.086 9.184 -8.821 1.00 . A A . 39 ALA HB1 1 1
19 31974 1 1 39 ALA HB2 H -11.533 7.579 -8.240 1.00 . A A . 39 ALA HB2 1 1
19 31975 1 1 39 ALA HB3 H -9.895 7.884 -8.819 1.00 . A A . 39 ALA HB3 1 1
19 31976 1 1 39 ALA N N -11.472 9.141 -6.114 1.00 . A A . 39 ALA N 1 1
19 31977 1 1 39 ALA O O -8.075 9.518 -6.597 1.00 . A A . 39 ALA O 1 1
19 31978 1 1 40 GLU C C -8.151 12.486 -6.085 1.00 . A A . 40 GLU C 1 1
19 31979 1 1 40 GLU CA C -8.661 12.081 -7.465 1.00 . A A . 40 GLU CA 1 1
19 31980 1 1 40 GLU CB C -9.317 13.283 -8.154 1.00 . A A . 40 GLU CB 1 1
19 31981 1 1 40 GLU CD C -7.798 14.832 -9.450 1.00 . A A . 40 GLU CD 1 1
19 31982 1 1 40 GLU CG C -8.705 13.618 -9.504 1.00 . A A . 40 GLU CG 1 1
19 31983 1 1 40 GLU H H -10.540 11.118 -7.629 1.00 . A A . 40 GLU H 1 1
19 31984 1 1 40 GLU HA H -7.824 11.751 -8.061 1.00 . A A . 40 GLU HA 1 1
19 31985 1 1 40 GLU HB2 H -10.366 13.068 -8.302 1.00 . A A . 40 GLU HB2 1 1
19 31986 1 1 40 GLU HB3 H -9.223 14.148 -7.515 1.00 . A A . 40 GLU HB3 1 1
19 31987 1 1 40 GLU HG2 H -8.126 12.771 -9.843 1.00 . A A . 40 GLU HG2 1 1
19 31988 1 1 40 GLU HG3 H -9.501 13.812 -10.208 1.00 . A A . 40 GLU HG3 1 1
19 31989 1 1 40 GLU N N -9.606 10.974 -7.369 1.00 . A A . 40 GLU N 1 1
19 31990 1 1 40 GLU O O -6.992 12.867 -5.929 1.00 . A A . 40 GLU O 1 1
19 31991 1 1 40 GLU OE1 O -6.773 14.776 -8.739 1.00 . A A . 40 GLU OE1 1 1
19 31992 1 1 40 GLU OE2 O -8.113 15.837 -10.121 1.00 . A A . 40 GLU OE2 1 1
19 31993 1 1 41 GLU C C -7.552 11.852 -3.199 1.00 . A A . 41 GLU C 1 1
19 31994 1 1 41 GLU CA C -8.658 12.759 -3.722 1.00 . A A . 41 GLU CA 1 1
19 31995 1 1 41 GLU CB C -9.879 12.688 -2.802 1.00 . A A . 41 GLU CB 1 1
19 31996 1 1 41 GLU CD C -10.643 14.198 -0.925 1.00 . A A . 41 GLU CD 1 1
19 31997 1 1 41 GLU CG C -10.431 14.051 -2.418 1.00 . A A . 41 GLU CG 1 1
19 31998 1 1 41 GLU H H -9.935 12.091 -5.274 1.00 . A A . 41 GLU H 1 1
19 31999 1 1 41 GLU HA H -8.292 13.774 -3.737 1.00 . A A . 41 GLU HA 1 1
19 32000 1 1 41 GLU HB2 H -10.659 12.135 -3.302 1.00 . A A . 41 GLU HB2 1 1
19 32001 1 1 41 GLU HB3 H -9.604 12.166 -1.897 1.00 . A A . 41 GLU HB3 1 1
19 32002 1 1 41 GLU HG2 H -9.735 14.811 -2.743 1.00 . A A . 41 GLU HG2 1 1
19 32003 1 1 41 GLU HG3 H -11.377 14.196 -2.918 1.00 . A A . 41 GLU HG3 1 1
19 32004 1 1 41 GLU N N -9.024 12.401 -5.088 1.00 . A A . 41 GLU N 1 1
19 32005 1 1 41 GLU O O -6.523 12.323 -2.718 1.00 . A A . 41 GLU O 1 1
19 32006 1 1 41 GLU OE1 O -11.028 13.200 -0.279 1.00 . A A . 41 GLU OE1 1 1
19 32007 1 1 41 GLU OE2 O -10.424 15.310 -0.398 1.00 . A A . 41 GLU OE2 1 1
19 32008 1 1 42 ILE C C -5.479 9.718 -3.618 1.00 . A A . 42 ILE C 1 1
19 32009 1 1 42 ILE CA C -6.778 9.588 -2.821 1.00 . A A . 42 ILE CA 1 1
19 32010 1 1 42 ILE CB C -7.283 8.132 -2.920 1.00 . A A . 42 ILE CB 1 1
19 32011 1 1 42 ILE CD1 C -8.916 8.312 -0.966 1.00 . A A . 42 ILE CD1 1 1
19 32012 1 1 42 ILE CG1 C -8.734 8.019 -2.440 1.00 . A A . 42 ILE CG1 1 1
19 32013 1 1 42 ILE CG2 C -6.389 7.209 -2.108 1.00 . A A . 42 ILE CG2 1 1
19 32014 1 1 42 ILE H H -8.606 10.225 -3.679 1.00 . A A . 42 ILE H 1 1
19 32015 1 1 42 ILE HA H -6.572 9.806 -1.784 1.00 . A A . 42 ILE HA 1 1
19 32016 1 1 42 ILE HB H -7.228 7.828 -3.953 1.00 . A A . 42 ILE HB 1 1
19 32017 1 1 42 ILE HD11 H -9.391 9.275 -0.849 1.00 . A A . 42 ILE HD11 1 1
19 32018 1 1 42 ILE HD12 H -7.953 8.323 -0.479 1.00 . A A . 42 ILE HD12 1 1
19 32019 1 1 42 ILE HD13 H -9.536 7.548 -0.521 1.00 . A A . 42 ILE HD13 1 1
19 32020 1 1 42 ILE HG12 H -9.345 8.711 -2.988 1.00 . A A . 42 ILE HG12 1 1
19 32021 1 1 42 ILE HG13 H -9.087 7.014 -2.622 1.00 . A A . 42 ILE HG13 1 1
19 32022 1 1 42 ILE HG21 H -5.353 7.437 -2.313 1.00 . A A . 42 ILE HG21 1 1
19 32023 1 1 42 ILE HG22 H -6.593 6.184 -2.375 1.00 . A A . 42 ILE HG22 1 1
19 32024 1 1 42 ILE HG23 H -6.587 7.353 -1.056 1.00 . A A . 42 ILE HG23 1 1
19 32025 1 1 42 ILE N N -7.767 10.546 -3.291 1.00 . A A . 42 ILE N 1 1
19 32026 1 1 42 ILE O O -4.392 9.506 -3.084 1.00 . A A . 42 ILE O 1 1
19 32027 1 1 43 LYS C C -3.611 11.456 -5.369 1.00 . A A . 43 LYS C 1 1
19 32028 1 1 43 LYS CA C -4.434 10.229 -5.762 1.00 . A A . 43 LYS CA 1 1
19 32029 1 1 43 LYS CB C -4.868 10.335 -7.230 1.00 . A A . 43 LYS CB 1 1
19 32030 1 1 43 LYS CD C -3.564 9.692 -9.294 1.00 . A A . 43 LYS CD 1 1
19 32031 1 1 43 LYS CE C -2.911 10.309 -10.520 1.00 . A A . 43 LYS CE 1 1
19 32032 1 1 43 LYS CG C -3.739 10.716 -8.183 1.00 . A A . 43 LYS CG 1 1
19 32033 1 1 43 LYS H H -6.495 10.229 -5.264 1.00 . A A . 43 LYS H 1 1
19 32034 1 1 43 LYS HA H -3.819 9.350 -5.644 1.00 . A A . 43 LYS HA 1 1
19 32035 1 1 43 LYS HB2 H -5.267 9.382 -7.543 1.00 . A A . 43 LYS HB2 1 1
19 32036 1 1 43 LYS HB3 H -5.644 11.083 -7.310 1.00 . A A . 43 LYS HB3 1 1
19 32037 1 1 43 LYS HD2 H -2.941 8.887 -8.932 1.00 . A A . 43 LYS HD2 1 1
19 32038 1 1 43 LYS HD3 H -4.533 9.304 -9.569 1.00 . A A . 43 LYS HD3 1 1
19 32039 1 1 43 LYS HE2 H -3.650 10.886 -11.054 1.00 . A A . 43 LYS HE2 1 1
19 32040 1 1 43 LYS HE3 H -2.111 10.960 -10.197 1.00 . A A . 43 LYS HE3 1 1
19 32041 1 1 43 LYS HG2 H -3.965 11.675 -8.626 1.00 . A A . 43 LYS HG2 1 1
19 32042 1 1 43 LYS HG3 H -2.818 10.788 -7.622 1.00 . A A . 43 LYS HG3 1 1
19 32043 1 1 43 LYS HZ1 H -1.790 9.722 -12.184 1.00 . A A . 43 LYS HZ1 1 1
19 32044 1 1 43 LYS HZ2 H -3.125 8.731 -11.872 1.00 . A A . 43 LYS HZ2 1 1
19 32045 1 1 43 LYS HZ3 H -1.745 8.617 -10.902 1.00 . A A . 43 LYS HZ3 1 1
19 32046 1 1 43 LYS N N -5.600 10.071 -4.896 1.00 . A A . 43 LYS N 1 1
19 32047 1 1 43 LYS NZ N -2.354 9.273 -11.433 1.00 . A A . 43 LYS NZ 1 1
19 32048 1 1 43 LYS O O -2.421 11.343 -5.073 1.00 . A A . 43 LYS O 1 1
19 32049 1 1 44 GLU C C -2.866 13.751 -3.668 1.00 . A A . 44 GLU C 1 1
19 32050 1 1 44 GLU CA C -3.556 13.868 -5.025 1.00 . A A . 44 GLU CA 1 1
19 32051 1 1 44 GLU CB C -4.535 15.049 -5.028 1.00 . A A . 44 GLU CB 1 1
19 32052 1 1 44 GLU CD C -6.534 16.165 -3.958 1.00 . A A . 44 GLU CD 1 1
19 32053 1 1 44 GLU CG C -5.484 15.077 -3.839 1.00 . A A . 44 GLU CG 1 1
19 32054 1 1 44 GLU H H -5.191 12.658 -5.625 1.00 . A A . 44 GLU H 1 1
19 32055 1 1 44 GLU HA H -2.802 14.040 -5.777 1.00 . A A . 44 GLU HA 1 1
19 32056 1 1 44 GLU HB2 H -3.970 15.968 -5.026 1.00 . A A . 44 GLU HB2 1 1
19 32057 1 1 44 GLU HB3 H -5.128 15.004 -5.930 1.00 . A A . 44 GLU HB3 1 1
19 32058 1 1 44 GLU HG2 H -5.984 14.123 -3.773 1.00 . A A . 44 GLU HG2 1 1
19 32059 1 1 44 GLU HG3 H -4.910 15.245 -2.940 1.00 . A A . 44 GLU HG3 1 1
19 32060 1 1 44 GLU N N -4.246 12.627 -5.374 1.00 . A A . 44 GLU N 1 1
19 32061 1 1 44 GLU O O -1.758 14.256 -3.480 1.00 . A A . 44 GLU O 1 1
19 32062 1 1 44 GLU OE1 O -6.152 17.354 -4.025 1.00 . A A . 44 GLU OE1 1 1
19 32063 1 1 44 GLU OE2 O -7.737 15.833 -3.985 1.00 . A A . 44 GLU OE2 1 1
19 32064 1 1 45 LEU C C -1.739 11.993 -1.429 1.00 . A A . 45 LEU C 1 1
19 32065 1 1 45 LEU CA C -2.969 12.895 -1.392 1.00 . A A . 45 LEU CA 1 1
19 32066 1 1 45 LEU CB C -4.027 12.294 -0.464 1.00 . A A . 45 LEU CB 1 1
19 32067 1 1 45 LEU CD1 C -4.369 14.489 0.707 1.00 . A A . 45 LEU CD1 1 1
19 32068 1 1 45 LEU CD2 C -5.353 12.394 1.658 1.00 . A A . 45 LEU CD2 1 1
19 32069 1 1 45 LEU CG C -4.182 12.990 0.890 1.00 . A A . 45 LEU CG 1 1
19 32070 1 1 45 LEU H H -4.401 12.702 -2.938 1.00 . A A . 45 LEU H 1 1
19 32071 1 1 45 LEU HA H -2.678 13.863 -1.017 1.00 . A A . 45 LEU HA 1 1
19 32072 1 1 45 LEU HB2 H -4.981 12.328 -0.972 1.00 . A A . 45 LEU HB2 1 1
19 32073 1 1 45 LEU HB3 H -3.775 11.259 -0.283 1.00 . A A . 45 LEU HB3 1 1
19 32074 1 1 45 LEU HD11 H -3.423 14.941 0.453 1.00 . A A . 45 LEU HD11 1 1
19 32075 1 1 45 LEU HD12 H -4.739 14.920 1.626 1.00 . A A . 45 LEU HD12 1 1
19 32076 1 1 45 LEU HD13 H -5.079 14.669 -0.086 1.00 . A A . 45 LEU HD13 1 1
19 32077 1 1 45 LEU HD21 H -5.663 13.079 2.434 1.00 . A A . 45 LEU HD21 1 1
19 32078 1 1 45 LEU HD22 H -5.052 11.458 2.104 1.00 . A A . 45 LEU HD22 1 1
19 32079 1 1 45 LEU HD23 H -6.177 12.222 0.981 1.00 . A A . 45 LEU HD23 1 1
19 32080 1 1 45 LEU HG H -3.285 12.834 1.472 1.00 . A A . 45 LEU HG 1 1
19 32081 1 1 45 LEU N N -3.521 13.079 -2.729 1.00 . A A . 45 LEU N 1 1
19 32082 1 1 45 LEU O O -0.675 12.357 -0.927 1.00 . A A . 45 LEU O 1 1
19 32083 1 1 46 CYS C C 0.478 10.514 -2.630 1.00 . A A . 46 CYS C 1 1
19 32084 1 1 46 CYS CA C -0.797 9.853 -2.113 1.00 . A A . 46 CYS CA 1 1
19 32085 1 1 46 CYS CB C -1.194 8.694 -3.023 1.00 . A A . 46 CYS CB 1 1
19 32086 1 1 46 CYS H H -2.767 10.577 -2.392 1.00 . A A . 46 CYS H 1 1
19 32087 1 1 46 CYS HA H -0.610 9.469 -1.122 1.00 . A A . 46 CYS HA 1 1
19 32088 1 1 46 CYS HB2 H -1.615 9.088 -3.935 1.00 . A A . 46 CYS HB2 1 1
19 32089 1 1 46 CYS HB3 H -0.315 8.112 -3.258 1.00 . A A . 46 CYS HB3 1 1
19 32090 1 1 46 CYS HG H -2.467 6.798 -2.840 1.00 . A A . 46 CYS HG 1 1
19 32091 1 1 46 CYS N N -1.893 10.812 -2.017 1.00 . A A . 46 CYS N 1 1
19 32092 1 1 46 CYS O O 1.580 10.192 -2.184 1.00 . A A . 46 CYS O 1 1
19 32093 1 1 46 CYS SG S -2.412 7.579 -2.290 1.00 . A A . 46 CYS SG 1 1
19 32094 1 1 47 GLN C C 2.031 13.146 -3.118 1.00 . A A . 47 GLN C 1 1
19 32095 1 1 47 GLN CA C 1.464 12.154 -4.130 1.00 . A A . 47 GLN CA 1 1
19 32096 1 1 47 GLN CB C 1.053 12.886 -5.410 1.00 . A A . 47 GLN CB 1 1
19 32097 1 1 47 GLN CD C 1.773 13.122 -7.818 1.00 . A A . 47 GLN CD 1 1
19 32098 1 1 47 GLN CG C 1.464 12.165 -6.684 1.00 . A A . 47 GLN CG 1 1
19 32099 1 1 47 GLN H H -0.580 11.663 -3.877 1.00 . A A . 47 GLN H 1 1
19 32100 1 1 47 GLN HA H 2.224 11.424 -4.368 1.00 . A A . 47 GLN HA 1 1
19 32101 1 1 47 GLN HB2 H -0.020 13.000 -5.417 1.00 . A A . 47 GLN HB2 1 1
19 32102 1 1 47 GLN HB3 H 1.510 13.865 -5.414 1.00 . A A . 47 GLN HB3 1 1
19 32103 1 1 47 GLN HE21 H 0.038 14.052 -7.540 1.00 . A A . 47 GLN HE21 1 1
19 32104 1 1 47 GLN HE22 H 1.027 14.675 -8.811 1.00 . A A . 47 GLN HE22 1 1
19 32105 1 1 47 GLN HG2 H 2.345 11.574 -6.481 1.00 . A A . 47 GLN HG2 1 1
19 32106 1 1 47 GLN HG3 H 0.657 11.515 -6.991 1.00 . A A . 47 GLN HG3 1 1
19 32107 1 1 47 GLN N N 0.323 11.444 -3.565 1.00 . A A . 47 GLN N 1 1
19 32108 1 1 47 GLN NE2 N 0.853 14.043 -8.084 1.00 . A A . 47 GLN NE2 1 1
19 32109 1 1 47 GLN O O 3.235 13.394 -3.081 1.00 . A A . 47 GLN O 1 1
19 32110 1 1 47 GLN OE1 O 2.827 13.036 -8.449 1.00 . A A . 47 GLN OE1 1 1
19 32111 1 1 48 SER C C 2.481 14.038 -0.260 1.00 . A A . 48 SER C 1 1
19 32112 1 1 48 SER CA C 1.543 14.675 -1.284 1.00 . A A . 48 SER CA 1 1
19 32113 1 1 48 SER CB C 0.307 15.240 -0.581 1.00 . A A . 48 SER CB 1 1
19 32114 1 1 48 SER H H 0.201 13.462 -2.387 1.00 . A A . 48 SER H 1 1
19 32115 1 1 48 SER HA H 2.064 15.480 -1.779 1.00 . A A . 48 SER HA 1 1
19 32116 1 1 48 SER HB2 H -0.580 14.936 -1.119 1.00 . A A . 48 SER HB2 1 1
19 32117 1 1 48 SER HB3 H 0.262 14.860 0.429 1.00 . A A . 48 SER HB3 1 1
19 32118 1 1 48 SER HG H -0.546 17.004 -0.610 1.00 . A A . 48 SER HG 1 1
19 32119 1 1 48 SER N N 1.147 13.706 -2.302 1.00 . A A . 48 SER N 1 1
19 32120 1 1 48 SER O O 3.499 14.622 0.111 1.00 . A A . 48 SER O 1 1
19 32121 1 1 48 SER OG O 0.347 16.655 -0.536 1.00 . A A . 48 SER OG 1 1
19 32122 1 1 49 HIS C C 4.011 11.267 0.495 1.00 . A A . 49 HIS C 1 1
19 32123 1 1 49 HIS CA C 2.937 12.122 1.173 1.00 . A A . 49 HIS CA 1 1
19 32124 1 1 49 HIS CB C 2.044 11.237 2.042 1.00 . A A . 49 HIS CB 1 1
19 32125 1 1 49 HIS CD2 C 2.236 11.115 4.623 1.00 . A A . 49 HIS CD2 1 1
19 32126 1 1 49 HIS CE1 C 1.396 13.081 5.105 1.00 . A A . 49 HIS CE1 1 1
19 32127 1 1 49 HIS CG C 1.911 11.714 3.454 1.00 . A A . 49 HIS CG 1 1
19 32128 1 1 49 HIS H H 1.306 12.427 -0.143 1.00 . A A . 49 HIS H 1 1
19 32129 1 1 49 HIS HA H 3.421 12.855 1.801 1.00 . A A . 49 HIS HA 1 1
19 32130 1 1 49 HIS HB2 H 1.055 11.202 1.610 1.00 . A A . 49 HIS HB2 1 1
19 32131 1 1 49 HIS HB3 H 2.456 10.240 2.068 1.00 . A A . 49 HIS HB3 1 1
19 32132 1 1 49 HIS HD1 H 1.048 13.633 3.135 1.00 . A A . 49 HIS HD1 1 1
19 32133 1 1 49 HIS HD2 H 2.674 10.133 4.739 1.00 . A A . 49 HIS HD2 1 1
19 32134 1 1 49 HIS HE1 H 1.043 13.942 5.653 1.00 . A A . 49 HIS HE1 1 1
19 32135 1 1 49 HIS HE2 H 2.155 11.876 6.574 1.00 . A A . 49 HIS HE2 1 1
19 32136 1 1 49 HIS N N 2.130 12.839 0.191 1.00 . A A . 49 HIS N 1 1
19 32137 1 1 49 HIS ND1 N 1.387 12.944 3.790 1.00 . A A . 49 HIS ND1 1 1
19 32138 1 1 49 HIS NE2 N 1.907 11.984 5.633 1.00 . A A . 49 HIS NE2 1 1
19 32139 1 1 49 HIS O O 4.870 10.694 1.165 1.00 . A A . 49 HIS O 1 1
19 32140 1 1 50 ASN C C 4.825 8.908 -1.222 1.00 . A A . 50 ASN C 1 1
19 32141 1 1 50 ASN CA C 4.925 10.389 -1.585 1.00 . A A . 50 ASN CA 1 1
19 32142 1 1 50 ASN CB C 6.347 10.896 -1.328 1.00 . A A . 50 ASN CB 1 1
19 32143 1 1 50 ASN CG C 6.451 12.406 -1.424 1.00 . A A . 50 ASN CG 1 1
19 32144 1 1 50 ASN H H 3.250 11.654 -1.317 1.00 . A A . 50 ASN H 1 1
19 32145 1 1 50 ASN HA H 4.697 10.504 -2.635 1.00 . A A . 50 ASN HA 1 1
19 32146 1 1 50 ASN HB2 H 6.657 10.595 -0.339 1.00 . A A . 50 ASN HB2 1 1
19 32147 1 1 50 ASN HB3 H 7.015 10.461 -2.058 1.00 . A A . 50 ASN HB3 1 1
19 32148 1 1 50 ASN HD21 H 8.263 12.359 -0.604 1.00 . A A . 50 ASN HD21 1 1
19 32149 1 1 50 ASN HD22 H 7.666 13.927 -1.019 1.00 . A A . 50 ASN HD22 1 1
19 32150 1 1 50 ASN N N 3.956 11.179 -0.832 1.00 . A A . 50 ASN N 1 1
19 32151 1 1 50 ASN ND2 N 7.574 12.952 -0.970 1.00 . A A . 50 ASN ND2 1 1
19 32152 1 1 50 ASN O O 5.832 8.260 -0.937 1.00 . A A . 50 ASN O 1 1
19 32153 1 1 50 ASN OD1 O 5.534 13.073 -1.901 1.00 . A A . 50 ASN OD1 1 1
19 32154 1 1 51 ILE C C 2.843 6.212 -2.126 1.00 . A A . 51 ILE C 1 1
19 32155 1 1 51 ILE CA C 3.380 6.970 -0.916 1.00 . A A . 51 ILE CA 1 1
19 32156 1 1 51 ILE CB C 2.379 6.791 0.245 1.00 . A A . 51 ILE CB 1 1
19 32157 1 1 51 ILE CD1 C 1.432 7.957 2.298 1.00 . A A . 51 ILE CD1 1 1
19 32158 1 1 51 ILE CG1 C 2.582 7.866 1.315 1.00 . A A . 51 ILE CG1 1 1
19 32159 1 1 51 ILE CG2 C 2.519 5.400 0.850 1.00 . A A . 51 ILE CG2 1 1
19 32160 1 1 51 ILE H H 2.840 8.941 -1.478 1.00 . A A . 51 ILE H 1 1
19 32161 1 1 51 ILE HA H 4.325 6.538 -0.621 1.00 . A A . 51 ILE HA 1 1
19 32162 1 1 51 ILE HB H 1.382 6.880 -0.158 1.00 . A A . 51 ILE HB 1 1
19 32163 1 1 51 ILE HD11 H 1.354 7.028 2.845 1.00 . A A . 51 ILE HD11 1 1
19 32164 1 1 51 ILE HD12 H 0.513 8.135 1.760 1.00 . A A . 51 ILE HD12 1 1
19 32165 1 1 51 ILE HD13 H 1.610 8.769 2.987 1.00 . A A . 51 ILE HD13 1 1
19 32166 1 1 51 ILE HG12 H 3.480 7.647 1.873 1.00 . A A . 51 ILE HG12 1 1
19 32167 1 1 51 ILE HG13 H 2.687 8.827 0.834 1.00 . A A . 51 ILE HG13 1 1
19 32168 1 1 51 ILE HG21 H 1.563 4.899 0.820 1.00 . A A . 51 ILE HG21 1 1
19 32169 1 1 51 ILE HG22 H 2.852 5.483 1.873 1.00 . A A . 51 ILE HG22 1 1
19 32170 1 1 51 ILE HG23 H 3.240 4.831 0.282 1.00 . A A . 51 ILE HG23 1 1
19 32171 1 1 51 ILE N N 3.605 8.376 -1.240 1.00 . A A . 51 ILE N 1 1
19 32172 1 1 51 ILE O O 1.634 6.165 -2.349 1.00 . A A . 51 ILE O 1 1
19 32173 1 1 52 PRO C C 2.254 3.806 -3.794 1.00 . A A . 52 PRO C 1 1
19 32174 1 1 52 PRO CA C 3.325 4.845 -4.114 1.00 . A A . 52 PRO CA 1 1
19 32175 1 1 52 PRO CB C 4.621 4.162 -4.560 1.00 . A A . 52 PRO CB 1 1
19 32176 1 1 52 PRO CD C 5.195 5.600 -2.737 1.00 . A A . 52 PRO CD 1 1
19 32177 1 1 52 PRO CG C 5.712 5.024 -4.026 1.00 . A A . 52 PRO CG 1 1
19 32178 1 1 52 PRO HA H 2.971 5.499 -4.896 1.00 . A A . 52 PRO HA 1 1
19 32179 1 1 52 PRO HB2 H 4.666 3.165 -4.146 1.00 . A A . 52 PRO HB2 1 1
19 32180 1 1 52 PRO HB3 H 4.651 4.111 -5.638 1.00 . A A . 52 PRO HB3 1 1
19 32181 1 1 52 PRO HD2 H 5.476 4.972 -1.904 1.00 . A A . 52 PRO HD2 1 1
19 32182 1 1 52 PRO HD3 H 5.567 6.604 -2.597 1.00 . A A . 52 PRO HD3 1 1
19 32183 1 1 52 PRO HG2 H 6.594 4.427 -3.842 1.00 . A A . 52 PRO HG2 1 1
19 32184 1 1 52 PRO HG3 H 5.933 5.814 -4.727 1.00 . A A . 52 PRO HG3 1 1
19 32185 1 1 52 PRO N N 3.732 5.603 -2.926 1.00 . A A . 52 PRO N 1 1
19 32186 1 1 52 PRO O O 2.427 2.986 -2.900 1.00 . A A . 52 PRO O 1 1
19 32187 1 1 53 VAL C C -0.795 2.773 -5.580 1.00 . A A . 53 VAL C 1 1
19 32188 1 1 53 VAL CA C 0.054 2.896 -4.320 1.00 . A A . 53 VAL CA 1 1
19 32189 1 1 53 VAL CB C -0.864 3.304 -3.143 1.00 . A A . 53 VAL CB 1 1
19 32190 1 1 53 VAL CG1 C -0.101 3.344 -1.825 1.00 . A A . 53 VAL CG1 1 1
19 32191 1 1 53 VAL CG2 C -1.525 4.643 -3.416 1.00 . A A . 53 VAL CG2 1 1
19 32192 1 1 53 VAL H H 1.066 4.520 -5.232 1.00 . A A . 53 VAL H 1 1
19 32193 1 1 53 VAL HA H 0.488 1.932 -4.096 1.00 . A A . 53 VAL HA 1 1
19 32194 1 1 53 VAL HB H -1.642 2.559 -3.053 1.00 . A A . 53 VAL HB 1 1
19 32195 1 1 53 VAL HG11 H -0.748 3.729 -1.049 1.00 . A A . 53 VAL HG11 1 1
19 32196 1 1 53 VAL HG12 H 0.761 3.987 -1.925 1.00 . A A . 53 VAL HG12 1 1
19 32197 1 1 53 VAL HG13 H 0.218 2.347 -1.562 1.00 . A A . 53 VAL HG13 1 1
19 32198 1 1 53 VAL HG21 H -2.292 4.823 -2.676 1.00 . A A . 53 VAL HG21 1 1
19 32199 1 1 53 VAL HG22 H -1.972 4.630 -4.400 1.00 . A A . 53 VAL HG22 1 1
19 32200 1 1 53 VAL HG23 H -0.786 5.427 -3.366 1.00 . A A . 53 VAL HG23 1 1
19 32201 1 1 53 VAL N N 1.148 3.843 -4.528 1.00 . A A . 53 VAL N 1 1
19 32202 1 1 53 VAL O O -0.674 3.582 -6.500 1.00 . A A . 53 VAL O 1 1
19 32203 1 1 54 GLU C C -3.998 1.554 -6.349 1.00 . A A . 54 GLU C 1 1
19 32204 1 1 54 GLU CA C -2.533 1.560 -6.768 1.00 . A A . 54 GLU CA 1 1
19 32205 1 1 54 GLU CB C -2.197 0.242 -7.469 1.00 . A A . 54 GLU CB 1 1
19 32206 1 1 54 GLU CD C -0.337 -0.519 -8.999 1.00 . A A . 54 GLU CD 1 1
19 32207 1 1 54 GLU CG C -0.707 -0.018 -7.616 1.00 . A A . 54 GLU CG 1 1
19 32208 1 1 54 GLU H H -1.724 1.155 -4.851 1.00 . A A . 54 GLU H 1 1
19 32209 1 1 54 GLU HA H -2.373 2.376 -7.457 1.00 . A A . 54 GLU HA 1 1
19 32210 1 1 54 GLU HB2 H -2.628 -0.571 -6.904 1.00 . A A . 54 GLU HB2 1 1
19 32211 1 1 54 GLU HB3 H -2.637 0.251 -8.457 1.00 . A A . 54 GLU HB3 1 1
19 32212 1 1 54 GLU HG2 H -0.172 0.899 -7.426 1.00 . A A . 54 GLU HG2 1 1
19 32213 1 1 54 GLU HG3 H -0.411 -0.763 -6.890 1.00 . A A . 54 GLU HG3 1 1
19 32214 1 1 54 GLU N N -1.664 1.766 -5.616 1.00 . A A . 54 GLU N 1 1
19 32215 1 1 54 GLU O O -4.440 0.663 -5.623 1.00 . A A . 54 GLU O 1 1
19 32216 1 1 54 GLU OE1 O -0.529 0.237 -9.975 1.00 . A A . 54 GLU OE1 1 1
19 32217 1 1 54 GLU OE2 O 0.141 -1.668 -9.107 1.00 . A A . 54 GLU OE2 1 1
19 32218 1 1 55 LEU C C -7.023 2.000 -7.550 1.00 . A A . 55 LEU C 1 1
19 32219 1 1 55 LEU CA C -6.161 2.655 -6.471 1.00 . A A . 55 LEU CA 1 1
19 32220 1 1 55 LEU CB C -6.549 4.129 -6.314 1.00 . A A . 55 LEU CB 1 1
19 32221 1 1 55 LEU CD1 C -7.740 3.959 -4.112 1.00 . A A . 55 LEU CD1 1 1
19 32222 1 1 55 LEU CD2 C -8.232 5.859 -5.659 1.00 . A A . 55 LEU CD2 1 1
19 32223 1 1 55 LEU CG C -7.858 4.389 -5.567 1.00 . A A . 55 LEU CG 1 1
19 32224 1 1 55 LEU H H -4.346 3.244 -7.369 1.00 . A A . 55 LEU H 1 1
19 32225 1 1 55 LEU HA H -6.322 2.144 -5.535 1.00 . A A . 55 LEU HA 1 1
19 32226 1 1 55 LEU HB2 H -5.753 4.632 -5.785 1.00 . A A . 55 LEU HB2 1 1
19 32227 1 1 55 LEU HB3 H -6.633 4.563 -7.300 1.00 . A A . 55 LEU HB3 1 1
19 32228 1 1 55 LEU HD11 H -7.259 2.994 -4.058 1.00 . A A . 55 LEU HD11 1 1
19 32229 1 1 55 LEU HD12 H -8.726 3.895 -3.676 1.00 . A A . 55 LEU HD12 1 1
19 32230 1 1 55 LEU HD13 H -7.155 4.686 -3.569 1.00 . A A . 55 LEU HD13 1 1
19 32231 1 1 55 LEU HD21 H -9.123 6.042 -5.076 1.00 . A A . 55 LEU HD21 1 1
19 32232 1 1 55 LEU HD22 H -8.416 6.121 -6.690 1.00 . A A . 55 LEU HD22 1 1
19 32233 1 1 55 LEU HD23 H -7.420 6.460 -5.275 1.00 . A A . 55 LEU HD23 1 1
19 32234 1 1 55 LEU HG H -8.648 3.811 -6.024 1.00 . A A . 55 LEU HG 1 1
19 32235 1 1 55 LEU N N -4.749 2.550 -6.805 1.00 . A A . 55 LEU N 1 1
19 32236 1 1 55 LEU O O -7.075 2.465 -8.685 1.00 . A A . 55 LEU O 1 1
19 32237 1 1 56 ILE C C -10.028 0.498 -7.800 1.00 . A A . 56 ILE C 1 1
19 32238 1 1 56 ILE CA C -8.563 0.199 -8.111 1.00 . A A . 56 ILE CA 1 1
19 32239 1 1 56 ILE CB C -8.298 -1.325 -8.053 1.00 . A A . 56 ILE CB 1 1
19 32240 1 1 56 ILE CD1 C -8.967 -1.925 -10.425 1.00 . A A . 56 ILE CD1 1 1
19 32241 1 1 56 ILE CG1 C -9.261 -2.095 -8.955 1.00 . A A . 56 ILE CG1 1 1
19 32242 1 1 56 ILE CG2 C -8.396 -1.832 -6.632 1.00 . A A . 56 ILE CG2 1 1
19 32243 1 1 56 ILE H H -7.618 0.598 -6.260 1.00 . A A . 56 ILE H 1 1
19 32244 1 1 56 ILE HA H -8.339 0.546 -9.109 1.00 . A A . 56 ILE HA 1 1
19 32245 1 1 56 ILE HB H -7.289 -1.498 -8.395 1.00 . A A . 56 ILE HB 1 1
19 32246 1 1 56 ILE HD11 H -9.122 -0.895 -10.704 1.00 . A A . 56 ILE HD11 1 1
19 32247 1 1 56 ILE HD12 H -9.624 -2.559 -10.999 1.00 . A A . 56 ILE HD12 1 1
19 32248 1 1 56 ILE HD13 H -7.940 -2.200 -10.618 1.00 . A A . 56 ILE HD13 1 1
19 32249 1 1 56 ILE HG12 H -9.193 -3.147 -8.724 1.00 . A A . 56 ILE HG12 1 1
19 32250 1 1 56 ILE HG13 H -10.270 -1.756 -8.773 1.00 . A A . 56 ILE HG13 1 1
19 32251 1 1 56 ILE HG21 H -9.338 -1.525 -6.206 1.00 . A A . 56 ILE HG21 1 1
19 32252 1 1 56 ILE HG22 H -7.583 -1.430 -6.050 1.00 . A A . 56 ILE HG22 1 1
19 32253 1 1 56 ILE HG23 H -8.338 -2.911 -6.634 1.00 . A A . 56 ILE HG23 1 1
19 32254 1 1 56 ILE N N -7.698 0.919 -7.182 1.00 . A A . 56 ILE N 1 1
19 32255 1 1 56 ILE O O -10.382 0.745 -6.648 1.00 . A A . 56 ILE O 1 1
19 32256 1 1 57 GLN C C -13.097 -0.506 -9.062 1.00 . A A . 57 GLN C 1 1
19 32257 1 1 57 GLN CA C -12.302 0.725 -8.641 1.00 . A A . 57 GLN CA 1 1
19 32258 1 1 57 GLN CB C -12.735 1.947 -9.455 1.00 . A A . 57 GLN CB 1 1
19 32259 1 1 57 GLN CD C -11.335 4.057 -9.380 1.00 . A A . 57 GLN CD 1 1
19 32260 1 1 57 GLN CG C -12.467 3.267 -8.749 1.00 . A A . 57 GLN CG 1 1
19 32261 1 1 57 GLN H H -10.560 0.241 -9.721 1.00 . A A . 57 GLN H 1 1
19 32262 1 1 57 GLN HA H -12.478 0.916 -7.593 1.00 . A A . 57 GLN HA 1 1
19 32263 1 1 57 GLN HB2 H -12.201 1.949 -10.394 1.00 . A A . 57 GLN HB2 1 1
19 32264 1 1 57 GLN HB3 H -13.794 1.878 -9.654 1.00 . A A . 57 GLN HB3 1 1
19 32265 1 1 57 GLN HE21 H -12.372 5.743 -9.188 1.00 . A A . 57 GLN HE21 1 1
19 32266 1 1 57 GLN HE22 H -10.809 5.901 -9.908 1.00 . A A . 57 GLN HE22 1 1
19 32267 1 1 57 GLN HG2 H -13.363 3.867 -8.782 1.00 . A A . 57 GLN HG2 1 1
19 32268 1 1 57 GLN HG3 H -12.210 3.063 -7.721 1.00 . A A . 57 GLN HG3 1 1
19 32269 1 1 57 GLN N N -10.878 0.469 -8.823 1.00 . A A . 57 GLN N 1 1
19 32270 1 1 57 GLN NE2 N -11.524 5.366 -9.506 1.00 . A A . 57 GLN NE2 1 1
19 32271 1 1 57 GLN O O -12.793 -1.130 -10.077 1.00 . A A . 57 GLN O 1 1
19 32272 1 1 57 GLN OE1 O -10.302 3.498 -9.749 1.00 . A A . 57 GLN OE1 1 1
19 32273 1 1 58 CYS C C -16.340 -1.854 -8.106 1.00 . A A . 58 CYS C 1 1
19 32274 1 1 58 CYS CA C -14.886 -2.064 -8.538 1.00 . A A . 58 CYS CA 1 1
19 32275 1 1 58 CYS CB C -14.271 -3.256 -7.801 1.00 . A A . 58 CYS CB 1 1
19 32276 1 1 58 CYS H H -14.273 -0.364 -7.448 1.00 . A A . 58 CYS H 1 1
19 32277 1 1 58 CYS HA H -14.856 -2.250 -9.601 1.00 . A A . 58 CYS HA 1 1
19 32278 1 1 58 CYS HB2 H -13.933 -2.926 -6.829 1.00 . A A . 58 CYS HB2 1 1
19 32279 1 1 58 CYS HB3 H -15.015 -4.021 -7.673 1.00 . A A . 58 CYS HB3 1 1
19 32280 1 1 58 CYS HG H -13.160 -4.757 -9.138 1.00 . A A . 58 CYS HG 1 1
19 32281 1 1 58 CYS N N -14.086 -0.879 -8.261 1.00 . A A . 58 CYS N 1 1
19 32282 1 1 58 CYS O O -16.647 -0.890 -7.413 1.00 . A A . 58 CYS O 1 1
19 32283 1 1 58 CYS SG S -12.851 -3.993 -8.645 1.00 . A A . 58 CYS SG 1 1
19 32284 1 1 59 ARG C C -18.879 -3.200 -6.746 1.00 . A A . 59 ARG C 1 1
19 32285 1 1 59 ARG CA C -18.645 -2.638 -8.151 1.00 . A A . 59 ARG CA 1 1
19 32286 1 1 59 ARG CB C -19.514 -3.372 -9.179 1.00 . A A . 59 ARG CB 1 1
19 32287 1 1 59 ARG CD C -19.019 -2.945 -11.608 1.00 . A A . 59 ARG CD 1 1
19 32288 1 1 59 ARG CG C -19.847 -2.530 -10.401 1.00 . A A . 59 ARG CG 1 1
19 32289 1 1 59 ARG CZ C -19.939 -2.431 -13.846 1.00 . A A . 59 ARG CZ 1 1
19 32290 1 1 59 ARG H H -16.952 -3.511 -9.063 1.00 . A A . 59 ARG H 1 1
19 32291 1 1 59 ARG HA H -18.903 -1.590 -8.155 1.00 . A A . 59 ARG HA 1 1
19 32292 1 1 59 ARG HB2 H -18.992 -4.259 -9.509 1.00 . A A . 59 ARG HB2 1 1
19 32293 1 1 59 ARG HB3 H -20.441 -3.666 -8.713 1.00 . A A . 59 ARG HB3 1 1
19 32294 1 1 59 ARG HD2 H -17.972 -2.900 -11.343 1.00 . A A . 59 ARG HD2 1 1
19 32295 1 1 59 ARG HD3 H -19.276 -3.959 -11.872 1.00 . A A . 59 ARG HD3 1 1
19 32296 1 1 59 ARG HE H -18.868 -1.174 -12.726 1.00 . A A . 59 ARG HE 1 1
19 32297 1 1 59 ARG HG2 H -20.893 -2.650 -10.636 1.00 . A A . 59 ARG HG2 1 1
19 32298 1 1 59 ARG HG3 H -19.643 -1.493 -10.176 1.00 . A A . 59 ARG HG3 1 1
19 32299 1 1 59 ARG HH11 H -20.394 -4.289 -13.188 1.00 . A A . 59 ARG HH11 1 1
19 32300 1 1 59 ARG HH12 H -21.000 -3.888 -14.757 1.00 . A A . 59 ARG HH12 1 1
19 32301 1 1 59 ARG HH21 H -19.677 -0.663 -14.789 1.00 . A A . 59 ARG HH21 1 1
19 32302 1 1 59 ARG HH22 H -20.598 -1.841 -15.663 1.00 . A A . 59 ARG HH22 1 1
19 32303 1 1 59 ARG N N -17.235 -2.752 -8.516 1.00 . A A . 59 ARG N 1 1
19 32304 1 1 59 ARG NE N -19.252 -2.074 -12.760 1.00 . A A . 59 ARG NE 1 1
19 32305 1 1 59 ARG NH1 N -20.490 -3.634 -13.936 1.00 . A A . 59 ARG NH1 1 1
19 32306 1 1 59 ARG NH2 N -20.084 -1.574 -14.847 1.00 . A A . 59 ARG NH2 1 1
19 32307 1 1 59 ARG O O -17.936 -3.336 -5.968 1.00 . A A . 59 ARG O 1 1
19 32308 1 1 60 VAL C C -19.918 -5.476 -4.929 1.00 . A A . 60 VAL C 1 1
19 32309 1 1 60 VAL CA C -20.470 -4.064 -5.108 1.00 . A A . 60 VAL CA 1 1
19 32310 1 1 60 VAL CB C -21.995 -4.103 -4.896 1.00 . A A . 60 VAL CB 1 1
19 32311 1 1 60 VAL CG1 C -22.548 -2.698 -4.714 1.00 . A A . 60 VAL CG1 1 1
19 32312 1 1 60 VAL CG2 C -22.675 -4.804 -6.064 1.00 . A A . 60 VAL CG2 1 1
19 32313 1 1 60 VAL H H -20.847 -3.388 -7.077 1.00 . A A . 60 VAL H 1 1
19 32314 1 1 60 VAL HA H -20.037 -3.419 -4.361 1.00 . A A . 60 VAL HA 1 1
19 32315 1 1 60 VAL HB H -22.201 -4.666 -3.998 1.00 . A A . 60 VAL HB 1 1
19 32316 1 1 60 VAL HG11 H -21.743 -2.021 -4.473 1.00 . A A . 60 VAL HG11 1 1
19 32317 1 1 60 VAL HG12 H -23.272 -2.697 -3.911 1.00 . A A . 60 VAL HG12 1 1
19 32318 1 1 60 VAL HG13 H -23.026 -2.378 -5.628 1.00 . A A . 60 VAL HG13 1 1
19 32319 1 1 60 VAL HG21 H -21.942 -5.366 -6.622 1.00 . A A . 60 VAL HG21 1 1
19 32320 1 1 60 VAL HG22 H -23.133 -4.068 -6.708 1.00 . A A . 60 VAL HG22 1 1
19 32321 1 1 60 VAL HG23 H -23.434 -5.476 -5.689 1.00 . A A . 60 VAL HG23 1 1
19 32322 1 1 60 VAL N N -20.132 -3.523 -6.423 1.00 . A A . 60 VAL N 1 1
19 32323 1 1 60 VAL O O -19.735 -5.940 -3.803 1.00 . A A . 60 VAL O 1 1
19 32324 1 1 61 ASN C C -18.023 -7.696 -7.042 1.00 . A A . 61 ASN C 1 1
19 32325 1 1 61 ASN CA C -19.118 -7.512 -5.996 1.00 . A A . 61 ASN CA 1 1
19 32326 1 1 61 ASN CB C -20.233 -8.535 -6.217 1.00 . A A . 61 ASN CB 1 1
19 32327 1 1 61 ASN CG C -21.091 -8.733 -4.982 1.00 . A A . 61 ASN CG 1 1
19 32328 1 1 61 ASN H H -19.814 -5.736 -6.911 1.00 . A A . 61 ASN H 1 1
19 32329 1 1 61 ASN HA H -18.689 -7.664 -5.016 1.00 . A A . 61 ASN HA 1 1
19 32330 1 1 61 ASN HB2 H -20.868 -8.197 -7.023 1.00 . A A . 61 ASN HB2 1 1
19 32331 1 1 61 ASN HB3 H -19.793 -9.485 -6.484 1.00 . A A . 61 ASN HB3 1 1
19 32332 1 1 61 ASN HD21 H -19.871 -10.162 -4.331 1.00 . A A . 61 ASN HD21 1 1
19 32333 1 1 61 ASN HD22 H -21.223 -9.810 -3.315 1.00 . A A . 61 ASN HD22 1 1
19 32334 1 1 61 ASN N N -19.651 -6.155 -6.042 1.00 . A A . 61 ASN N 1 1
19 32335 1 1 61 ASN ND2 N -20.687 -9.663 -4.122 1.00 . A A . 61 ASN ND2 1 1
19 32336 1 1 61 ASN O O -18.202 -8.408 -8.029 1.00 . A A . 61 ASN O 1 1
19 32337 1 1 61 ASN OD1 O -22.104 -8.058 -4.802 1.00 . A A . 61 ASN OD1 1 1
19 32338 1 1 62 GLU C C -14.443 -7.088 -6.962 1.00 . A A . 62 GLU C 1 1
19 32339 1 1 62 GLU CA C -15.764 -7.125 -7.731 1.00 . A A . 62 GLU CA 1 1
19 32340 1 1 62 GLU CB C -15.830 -5.977 -8.741 1.00 . A A . 62 GLU CB 1 1
19 32341 1 1 62 GLU CD C -16.240 -7.185 -10.918 1.00 . A A . 62 GLU CD 1 1
19 32342 1 1 62 GLU CG C -16.793 -6.219 -9.891 1.00 . A A . 62 GLU CG 1 1
19 32343 1 1 62 GLU H H -16.815 -6.493 -6.008 1.00 . A A . 62 GLU H 1 1
19 32344 1 1 62 GLU HA H -15.834 -8.064 -8.259 1.00 . A A . 62 GLU HA 1 1
19 32345 1 1 62 GLU HB2 H -16.147 -5.086 -8.226 1.00 . A A . 62 GLU HB2 1 1
19 32346 1 1 62 GLU HB3 H -14.845 -5.815 -9.152 1.00 . A A . 62 GLU HB3 1 1
19 32347 1 1 62 GLU HG2 H -17.712 -6.625 -9.496 1.00 . A A . 62 GLU HG2 1 1
19 32348 1 1 62 GLU HG3 H -16.998 -5.276 -10.379 1.00 . A A . 62 GLU HG3 1 1
19 32349 1 1 62 GLU N N -16.893 -7.044 -6.813 1.00 . A A . 62 GLU N 1 1
19 32350 1 1 62 GLU O O -13.498 -7.807 -7.293 1.00 . A A . 62 GLU O 1 1
19 32351 1 1 62 GLU OE1 O -16.048 -8.369 -10.574 1.00 . A A . 62 GLU OE1 1 1
19 32352 1 1 62 GLU OE2 O -15.994 -6.756 -12.065 1.00 . A A . 62 GLU OE2 1 1
19 32353 1 1 63 ILE C C -12.757 -7.465 -4.536 1.00 . A A . 63 ILE C 1 1
19 32354 1 1 63 ILE CA C -13.192 -6.119 -5.102 1.00 . A A . 63 ILE CA 1 1
19 32355 1 1 63 ILE CB C -13.436 -5.152 -3.927 1.00 . A A . 63 ILE CB 1 1
19 32356 1 1 63 ILE CD1 C -14.641 -5.885 -1.811 1.00 . A A . 63 ILE CD1 1 1
19 32357 1 1 63 ILE CG1 C -14.777 -5.447 -3.251 1.00 . A A . 63 ILE CG1 1 1
19 32358 1 1 63 ILE CG2 C -13.394 -3.716 -4.411 1.00 . A A . 63 ILE CG2 1 1
19 32359 1 1 63 ILE H H -15.174 -5.708 -5.715 1.00 . A A . 63 ILE H 1 1
19 32360 1 1 63 ILE HA H -12.399 -5.718 -5.716 1.00 . A A . 63 ILE HA 1 1
19 32361 1 1 63 ILE HB H -12.643 -5.288 -3.208 1.00 . A A . 63 ILE HB 1 1
19 32362 1 1 63 ILE HD11 H -15.496 -5.541 -1.248 1.00 . A A . 63 ILE HD11 1 1
19 32363 1 1 63 ILE HD12 H -13.739 -5.464 -1.390 1.00 . A A . 63 ILE HD12 1 1
19 32364 1 1 63 ILE HD13 H -14.590 -6.961 -1.766 1.00 . A A . 63 ILE HD13 1 1
19 32365 1 1 63 ILE HG12 H -15.386 -4.555 -3.268 1.00 . A A . 63 ILE HG12 1 1
19 32366 1 1 63 ILE HG13 H -15.283 -6.233 -3.791 1.00 . A A . 63 ILE HG13 1 1
19 32367 1 1 63 ILE HG21 H -12.988 -3.090 -3.632 1.00 . A A . 63 ILE HG21 1 1
19 32368 1 1 63 ILE HG22 H -14.394 -3.390 -4.653 1.00 . A A . 63 ILE HG22 1 1
19 32369 1 1 63 ILE HG23 H -12.769 -3.651 -5.290 1.00 . A A . 63 ILE HG23 1 1
19 32370 1 1 63 ILE N N -14.388 -6.251 -5.930 1.00 . A A . 63 ILE N 1 1
19 32371 1 1 63 ILE O O -11.565 -7.745 -4.409 1.00 . A A . 63 ILE O 1 1
19 32372 1 1 64 GLU C C -12.775 -10.500 -4.643 1.00 . A A . 64 GLU C 1 1
19 32373 1 1 64 GLU CA C -13.476 -9.608 -3.626 1.00 . A A . 64 GLU CA 1 1
19 32374 1 1 64 GLU CB C -14.785 -10.264 -3.171 1.00 . A A . 64 GLU CB 1 1
19 32375 1 1 64 GLU CD C -16.500 -8.412 -2.997 1.00 . A A . 64 GLU CD 1 1
19 32376 1 1 64 GLU CG C -15.620 -9.393 -2.244 1.00 . A A . 64 GLU CG 1 1
19 32377 1 1 64 GLU H H -14.662 -7.999 -4.315 1.00 . A A . 64 GLU H 1 1
19 32378 1 1 64 GLU HA H -12.831 -9.482 -2.770 1.00 . A A . 64 GLU HA 1 1
19 32379 1 1 64 GLU HB2 H -15.380 -10.496 -4.041 1.00 . A A . 64 GLU HB2 1 1
19 32380 1 1 64 GLU HB3 H -14.552 -11.181 -2.651 1.00 . A A . 64 GLU HB3 1 1
19 32381 1 1 64 GLU HG2 H -16.253 -10.031 -1.645 1.00 . A A . 64 GLU HG2 1 1
19 32382 1 1 64 GLU HG3 H -14.957 -8.838 -1.597 1.00 . A A . 64 GLU HG3 1 1
19 32383 1 1 64 GLU N N -13.738 -8.288 -4.190 1.00 . A A . 64 GLU N 1 1
19 32384 1 1 64 GLU O O -11.870 -11.259 -4.300 1.00 . A A . 64 GLU O 1 1
19 32385 1 1 64 GLU OE1 O -16.671 -8.589 -4.221 1.00 . A A . 64 GLU OE1 1 1
19 32386 1 1 64 GLU OE2 O -17.013 -7.465 -2.363 1.00 . A A . 64 GLU OE2 1 1
19 32387 1 1 65 THR C C -11.250 -10.663 -7.358 1.00 . A A . 65 THR C 1 1
19 32388 1 1 65 THR CA C -12.630 -11.190 -6.975 1.00 . A A . 65 THR CA 1 1
19 32389 1 1 65 THR CB C -13.556 -11.166 -8.192 1.00 . A A . 65 THR CB 1 1
19 32390 1 1 65 THR CG2 C -15.015 -11.379 -7.835 1.00 . A A . 65 THR CG2 1 1
19 32391 1 1 65 THR H H -13.933 -9.775 -6.095 1.00 . A A . 65 THR H 1 1
19 32392 1 1 65 THR HA H -12.531 -12.208 -6.628 1.00 . A A . 65 THR HA 1 1
19 32393 1 1 65 THR HB H -13.262 -11.956 -8.869 1.00 . A A . 65 THR HB 1 1
19 32394 1 1 65 THR HG1 H -14.248 -9.754 -9.373 1.00 . A A . 65 THR HG1 1 1
19 32395 1 1 65 THR HG21 H -15.316 -10.650 -7.098 1.00 . A A . 65 THR HG21 1 1
19 32396 1 1 65 THR HG22 H -15.145 -12.373 -7.431 1.00 . A A . 65 THR HG22 1 1
19 32397 1 1 65 THR HG23 H -15.623 -11.268 -8.721 1.00 . A A . 65 THR HG23 1 1
19 32398 1 1 65 THR N N -13.205 -10.399 -5.894 1.00 . A A . 65 THR N 1 1
19 32399 1 1 65 THR O O -10.324 -11.435 -7.599 1.00 . A A . 65 THR O 1 1
19 32400 1 1 65 THR OG1 O -13.444 -9.926 -8.876 1.00 . A A . 65 THR OG1 1 1
19 32401 1 1 66 TYR C C -8.985 -8.479 -6.527 1.00 . A A . 66 TYR C 1 1
19 32402 1 1 66 TYR CA C -9.857 -8.704 -7.761 1.00 . A A . 66 TYR CA 1 1
19 32403 1 1 66 TYR CB C -10.115 -7.369 -8.461 1.00 . A A . 66 TYR CB 1 1
19 32404 1 1 66 TYR CD1 C -9.841 -7.825 -10.929 1.00 . A A . 66 TYR CD1 1 1
19 32405 1 1 66 TYR CD2 C -12.028 -7.352 -10.106 1.00 . A A . 66 TYR CD2 1 1
19 32406 1 1 66 TYR CE1 C -10.347 -7.961 -12.208 1.00 . A A . 66 TYR CE1 1 1
19 32407 1 1 66 TYR CE2 C -12.542 -7.488 -11.381 1.00 . A A . 66 TYR CE2 1 1
19 32408 1 1 66 TYR CG C -10.672 -7.518 -9.859 1.00 . A A . 66 TYR CG 1 1
19 32409 1 1 66 TYR CZ C -11.697 -7.792 -12.428 1.00 . A A . 66 TYR CZ 1 1
19 32410 1 1 66 TYR H H -11.897 -8.778 -7.203 1.00 . A A . 66 TYR H 1 1
19 32411 1 1 66 TYR HA H -9.334 -9.360 -8.441 1.00 . A A . 66 TYR HA 1 1
19 32412 1 1 66 TYR HB2 H -10.825 -6.800 -7.882 1.00 . A A . 66 TYR HB2 1 1
19 32413 1 1 66 TYR HB3 H -9.188 -6.819 -8.529 1.00 . A A . 66 TYR HB3 1 1
19 32414 1 1 66 TYR HD1 H -8.784 -7.958 -10.752 1.00 . A A . 66 TYR HD1 1 1
19 32415 1 1 66 TYR HD2 H -12.687 -7.114 -9.284 1.00 . A A . 66 TYR HD2 1 1
19 32416 1 1 66 TYR HE1 H -9.685 -8.200 -13.027 1.00 . A A . 66 TYR HE1 1 1
19 32417 1 1 66 TYR HE2 H -13.599 -7.355 -11.554 1.00 . A A . 66 TYR HE2 1 1
19 32418 1 1 66 TYR HH H -12.640 -7.113 -13.959 1.00 . A A . 66 TYR HH 1 1
19 32419 1 1 66 TYR N N -11.122 -9.341 -7.409 1.00 . A A . 66 TYR N 1 1
19 32420 1 1 66 TYR O O -7.989 -7.759 -6.584 1.00 . A A . 66 TYR O 1 1
19 32421 1 1 66 TYR OH O -12.205 -7.928 -13.699 1.00 . A A . 66 TYR OH 1 1
19 32422 1 1 67 MET C C -7.319 -9.803 -4.206 1.00 . A A . 67 MET C 1 1
19 32423 1 1 67 MET CA C -8.607 -8.973 -4.170 1.00 . A A . 67 MET CA 1 1
19 32424 1 1 67 MET CB C -9.480 -9.402 -2.987 1.00 . A A . 67 MET CB 1 1
19 32425 1 1 67 MET CE C -9.004 -8.840 0.690 1.00 . A A . 67 MET CE 1 1
19 32426 1 1 67 MET CG C -9.670 -8.312 -1.948 1.00 . A A . 67 MET CG 1 1
19 32427 1 1 67 MET H H -10.152 -9.674 -5.431 1.00 . A A . 67 MET H 1 1
19 32428 1 1 67 MET HA H -8.345 -7.932 -4.050 1.00 . A A . 67 MET HA 1 1
19 32429 1 1 67 MET HB2 H -10.452 -9.687 -3.359 1.00 . A A . 67 MET HB2 1 1
19 32430 1 1 67 MET HB3 H -9.026 -10.255 -2.503 1.00 . A A . 67 MET HB3 1 1
19 32431 1 1 67 MET HE1 H -9.348 -9.849 0.515 1.00 . A A . 67 MET HE1 1 1
19 32432 1 1 67 MET HE2 H -9.839 -8.221 0.981 1.00 . A A . 67 MET HE2 1 1
19 32433 1 1 67 MET HE3 H -8.265 -8.842 1.477 1.00 . A A . 67 MET HE3 1 1
19 32434 1 1 67 MET HG2 H -9.786 -7.366 -2.455 1.00 . A A . 67 MET HG2 1 1
19 32435 1 1 67 MET HG3 H -10.562 -8.526 -1.379 1.00 . A A . 67 MET HG3 1 1
19 32436 1 1 67 MET N N -9.359 -9.103 -5.412 1.00 . A A . 67 MET N 1 1
19 32437 1 1 67 MET O O -7.021 -10.543 -3.268 1.00 . A A . 67 MET O 1 1
19 32438 1 1 67 MET SD S -8.275 -8.191 -0.812 1.00 . A A . 67 MET SD 1 1
19 32439 1 1 68 ASP C C -4.232 -9.891 -4.516 1.00 . A A . 68 ASP C 1 1
19 32440 1 1 68 ASP CA C -5.314 -10.425 -5.446 1.00 . A A . 68 ASP CA 1 1
19 32441 1 1 68 ASP CB C -4.832 -10.357 -6.897 1.00 . A A . 68 ASP CB 1 1
19 32442 1 1 68 ASP CG C -3.822 -11.440 -7.224 1.00 . A A . 68 ASP CG 1 1
19 32443 1 1 68 ASP H H -6.842 -9.083 -6.012 1.00 . A A . 68 ASP H 1 1
19 32444 1 1 68 ASP HA H -5.511 -11.455 -5.193 1.00 . A A . 68 ASP HA 1 1
19 32445 1 1 68 ASP HB2 H -5.679 -10.471 -7.558 1.00 . A A . 68 ASP HB2 1 1
19 32446 1 1 68 ASP HB3 H -4.370 -9.396 -7.073 1.00 . A A . 68 ASP HB3 1 1
19 32447 1 1 68 ASP N N -6.560 -9.681 -5.294 1.00 . A A . 68 ASP N 1 1
19 32448 1 1 68 ASP O O -3.440 -10.655 -3.966 1.00 . A A . 68 ASP O 1 1
19 32449 1 1 68 ASP OD1 O -2.625 -11.244 -6.926 1.00 . A A . 68 ASP OD1 1 1
19 32450 1 1 68 ASP OD2 O -4.229 -12.485 -7.775 1.00 . A A . 68 ASP OD2 1 1
19 32451 1 1 69 GLY C C -3.620 -6.582 -3.026 1.00 . A A . 69 GLY C 1 1
19 32452 1 1 69 GLY CA C -3.211 -7.966 -3.481 1.00 . A A . 69 GLY CA 1 1
19 32453 1 1 69 GLY H H -4.858 -8.014 -4.811 1.00 . A A . 69 GLY H 1 1
19 32454 1 1 69 GLY HA2 H -3.073 -8.593 -2.612 1.00 . A A . 69 GLY HA2 1 1
19 32455 1 1 69 GLY HA3 H -2.276 -7.895 -4.015 1.00 . A A . 69 GLY HA3 1 1
19 32456 1 1 69 GLY N N -4.202 -8.575 -4.346 1.00 . A A . 69 GLY N 1 1
19 32457 1 1 69 GLY O O -3.011 -5.591 -3.416 1.00 . A A . 69 GLY O 1 1
19 32458 1 1 70 VAL C C -4.765 -5.063 -0.227 1.00 . A A . 70 VAL C 1 1
19 32459 1 1 70 VAL CA C -5.159 -5.254 -1.690 1.00 . A A . 70 VAL CA 1 1
19 32460 1 1 70 VAL CB C -6.692 -5.185 -1.809 1.00 . A A . 70 VAL CB 1 1
19 32461 1 1 70 VAL CG1 C -7.198 -3.793 -1.486 1.00 . A A . 70 VAL CG1 1 1
19 32462 1 1 70 VAL CG2 C -7.149 -5.611 -3.195 1.00 . A A . 70 VAL CG2 1 1
19 32463 1 1 70 VAL H H -5.099 -7.348 -1.931 1.00 . A A . 70 VAL H 1 1
19 32464 1 1 70 VAL HA H -4.730 -4.458 -2.280 1.00 . A A . 70 VAL HA 1 1
19 32465 1 1 70 VAL HB H -7.116 -5.869 -1.089 1.00 . A A . 70 VAL HB 1 1
19 32466 1 1 70 VAL HG11 H -6.955 -3.548 -0.464 1.00 . A A . 70 VAL HG11 1 1
19 32467 1 1 70 VAL HG12 H -8.266 -3.771 -1.617 1.00 . A A . 70 VAL HG12 1 1
19 32468 1 1 70 VAL HG13 H -6.738 -3.077 -2.150 1.00 . A A . 70 VAL HG13 1 1
19 32469 1 1 70 VAL HG21 H -6.520 -6.411 -3.555 1.00 . A A . 70 VAL HG21 1 1
19 32470 1 1 70 VAL HG22 H -7.083 -4.770 -3.871 1.00 . A A . 70 VAL HG22 1 1
19 32471 1 1 70 VAL HG23 H -8.173 -5.952 -3.146 1.00 . A A . 70 VAL HG23 1 1
19 32472 1 1 70 VAL N N -4.657 -6.520 -2.202 1.00 . A A . 70 VAL N 1 1
19 32473 1 1 70 VAL O O -4.997 -5.940 0.606 1.00 . A A . 70 VAL O 1 1
19 32474 1 1 71 HIS C C -4.828 -2.802 2.181 1.00 . A A . 71 HIS C 1 1
19 32475 1 1 71 HIS CA C -3.757 -3.610 1.446 1.00 . A A . 71 HIS CA 1 1
19 32476 1 1 71 HIS CB C -2.436 -2.837 1.439 1.00 . A A . 71 HIS CB 1 1
19 32477 1 1 71 HIS CD2 C -1.038 -4.447 2.919 1.00 . A A . 71 HIS CD2 1 1
19 32478 1 1 71 HIS CE1 C 0.756 -4.561 1.663 1.00 . A A . 71 HIS CE1 1 1
19 32479 1 1 71 HIS CG C -1.253 -3.669 1.831 1.00 . A A . 71 HIS CG 1 1
19 32480 1 1 71 HIS H H -4.021 -3.250 -0.622 1.00 . A A . 71 HIS H 1 1
19 32481 1 1 71 HIS HA H -3.613 -4.546 1.964 1.00 . A A . 71 HIS HA 1 1
19 32482 1 1 71 HIS HB2 H -2.256 -2.456 0.447 1.00 . A A . 71 HIS HB2 1 1
19 32483 1 1 71 HIS HB3 H -2.505 -2.012 2.131 1.00 . A A . 71 HIS HB3 1 1
19 32484 1 1 71 HIS HD1 H 0.041 -3.294 0.185 1.00 . A A . 71 HIS HD1 1 1
19 32485 1 1 71 HIS HD2 H -1.726 -4.610 3.737 1.00 . A A . 71 HIS HD2 1 1
19 32486 1 1 71 HIS HE1 H 1.738 -4.818 1.293 1.00 . A A . 71 HIS HE1 1 1
19 32487 1 1 71 HIS HE2 H 0.602 -5.678 3.373 1.00 . A A . 71 HIS HE2 1 1
19 32488 1 1 71 HIS N N -4.174 -3.914 0.081 1.00 . A A . 71 HIS N 1 1
19 32489 1 1 71 HIS ND1 N -0.110 -3.763 1.067 1.00 . A A . 71 HIS ND1 1 1
19 32490 1 1 71 HIS NE2 N 0.218 -4.990 2.790 1.00 . A A . 71 HIS NE2 1 1
19 32491 1 1 71 HIS O O -4.793 -2.683 3.405 1.00 . A A . 71 HIS O 1 1
19 32492 1 1 72 LEU C C -8.086 -1.449 1.107 1.00 . A A . 72 LEU C 1 1
19 32493 1 1 72 LEU CA C -6.857 -1.456 2.018 1.00 . A A . 72 LEU CA 1 1
19 32494 1 1 72 LEU CB C -6.381 -0.021 2.257 1.00 . A A . 72 LEU CB 1 1
19 32495 1 1 72 LEU CD1 C -5.130 1.638 3.661 1.00 . A A . 72 LEU CD1 1 1
19 32496 1 1 72 LEU CD2 C -6.669 -0.012 4.753 1.00 . A A . 72 LEU CD2 1 1
19 32497 1 1 72 LEU CG C -5.696 0.226 3.604 1.00 . A A . 72 LEU CG 1 1
19 32498 1 1 72 LEU H H -5.759 -2.377 0.456 1.00 . A A . 72 LEU H 1 1
19 32499 1 1 72 LEU HA H -7.121 -1.904 2.964 1.00 . A A . 72 LEU HA 1 1
19 32500 1 1 72 LEU HB2 H -5.685 0.239 1.473 1.00 . A A . 72 LEU HB2 1 1
19 32501 1 1 72 LEU HB3 H -7.236 0.635 2.188 1.00 . A A . 72 LEU HB3 1 1
19 32502 1 1 72 LEU HD11 H -5.677 2.273 2.981 1.00 . A A . 72 LEU HD11 1 1
19 32503 1 1 72 LEU HD12 H -4.088 1.619 3.375 1.00 . A A . 72 LEU HD12 1 1
19 32504 1 1 72 LEU HD13 H -5.220 2.023 4.666 1.00 . A A . 72 LEU HD13 1 1
19 32505 1 1 72 LEU HD21 H -6.244 -0.727 5.441 1.00 . A A . 72 LEU HD21 1 1
19 32506 1 1 72 LEU HD22 H -7.601 -0.396 4.364 1.00 . A A . 72 LEU HD22 1 1
19 32507 1 1 72 LEU HD23 H -6.852 0.919 5.270 1.00 . A A . 72 LEU HD23 1 1
19 32508 1 1 72 LEU HG H -4.874 -0.465 3.713 1.00 . A A . 72 LEU HG 1 1
19 32509 1 1 72 LEU N N -5.780 -2.249 1.430 1.00 . A A . 72 LEU N 1 1
19 32510 1 1 72 LEU O O -7.965 -1.586 -0.106 1.00 . A A . 72 LEU O 1 1
19 32511 1 1 73 ILE C C -11.480 -0.234 1.447 1.00 . A A . 73 ILE C 1 1
19 32512 1 1 73 ILE CA C -10.507 -1.286 0.912 1.00 . A A . 73 ILE CA 1 1
19 32513 1 1 73 ILE CB C -11.169 -2.697 0.884 1.00 . A A . 73 ILE CB 1 1
19 32514 1 1 73 ILE CD1 C -13.237 -2.127 -0.535 1.00 . A A . 73 ILE CD1 1 1
19 32515 1 1 73 ILE CG1 C -12.708 -2.638 0.790 1.00 . A A . 73 ILE CG1 1 1
19 32516 1 1 73 ILE CG2 C -10.743 -3.511 2.090 1.00 . A A . 73 ILE CG2 1 1
19 32517 1 1 73 ILE H H -9.322 -1.211 2.668 1.00 . A A . 73 ILE H 1 1
19 32518 1 1 73 ILE HA H -10.245 -1.020 -0.103 1.00 . A A . 73 ILE HA 1 1
19 32519 1 1 73 ILE HB H -10.793 -3.208 0.025 1.00 . A A . 73 ILE HB 1 1
19 32520 1 1 73 ILE HD11 H -12.578 -1.365 -0.917 1.00 . A A . 73 ILE HD11 1 1
19 32521 1 1 73 ILE HD12 H -14.223 -1.710 -0.392 1.00 . A A . 73 ILE HD12 1 1
19 32522 1 1 73 ILE HD13 H -13.290 -2.943 -1.240 1.00 . A A . 73 ILE HD13 1 1
19 32523 1 1 73 ILE HG12 H -13.101 -3.633 0.932 1.00 . A A . 73 ILE HG12 1 1
19 32524 1 1 73 ILE HG13 H -13.088 -1.997 1.568 1.00 . A A . 73 ILE HG13 1 1
19 32525 1 1 73 ILE HG21 H -9.997 -4.235 1.788 1.00 . A A . 73 ILE HG21 1 1
19 32526 1 1 73 ILE HG22 H -11.596 -4.022 2.498 1.00 . A A . 73 ILE HG22 1 1
19 32527 1 1 73 ILE HG23 H -10.329 -2.858 2.833 1.00 . A A . 73 ILE HG23 1 1
19 32528 1 1 73 ILE N N -9.272 -1.300 1.693 1.00 . A A . 73 ILE N 1 1
19 32529 1 1 73 ILE O O -11.599 -0.036 2.652 1.00 . A A . 73 ILE O 1 1
19 32530 1 1 74 CYS C C -14.485 1.203 0.282 1.00 . A A . 74 CYS C 1 1
19 32531 1 1 74 CYS CA C -13.130 1.464 0.928 1.00 . A A . 74 CYS CA 1 1
19 32532 1 1 74 CYS CB C -12.619 2.849 0.537 1.00 . A A . 74 CYS CB 1 1
19 32533 1 1 74 CYS H H -12.040 0.247 -0.409 1.00 . A A . 74 CYS H 1 1
19 32534 1 1 74 CYS HA H -13.244 1.421 2.001 1.00 . A A . 74 CYS HA 1 1
19 32535 1 1 74 CYS HB2 H -12.435 2.871 -0.527 1.00 . A A . 74 CYS HB2 1 1
19 32536 1 1 74 CYS HB3 H -13.373 3.585 0.781 1.00 . A A . 74 CYS HB3 1 1
19 32537 1 1 74 CYS HG H -10.822 4.185 1.031 1.00 . A A . 74 CYS HG 1 1
19 32538 1 1 74 CYS N N -12.173 0.440 0.540 1.00 . A A . 74 CYS N 1 1
19 32539 1 1 74 CYS O O -14.659 1.399 -0.920 1.00 . A A . 74 CYS O 1 1
19 32540 1 1 74 CYS SG S -11.089 3.329 1.371 1.00 . A A . 74 CYS SG 1 1
19 32541 1 1 75 THR C C -17.819 1.369 1.260 1.00 . A A . 75 THR C 1 1
19 32542 1 1 75 THR CA C -16.785 0.479 0.582 1.00 . A A . 75 THR CA 1 1
19 32543 1 1 75 THR CB C -17.136 -0.998 0.790 1.00 . A A . 75 THR CB 1 1
19 32544 1 1 75 THR CG2 C -17.095 -1.423 2.239 1.00 . A A . 75 THR CG2 1 1
19 32545 1 1 75 THR H H -15.251 0.624 2.038 1.00 . A A . 75 THR H 1 1
19 32546 1 1 75 THR HA H -16.787 0.691 -0.476 1.00 . A A . 75 THR HA 1 1
19 32547 1 1 75 THR HB H -16.421 -1.603 0.252 1.00 . A A . 75 THR HB 1 1
19 32548 1 1 75 THR HG1 H -18.762 -0.564 -0.229 1.00 . A A . 75 THR HG1 1 1
19 32549 1 1 75 THR HG21 H -17.511 -2.413 2.332 1.00 . A A . 75 THR HG21 1 1
19 32550 1 1 75 THR HG22 H -17.675 -0.731 2.833 1.00 . A A . 75 THR HG22 1 1
19 32551 1 1 75 THR HG23 H -16.072 -1.425 2.586 1.00 . A A . 75 THR HG23 1 1
19 32552 1 1 75 THR N N -15.446 0.761 1.086 1.00 . A A . 75 THR N 1 1
19 32553 1 1 75 THR O O -17.700 1.695 2.441 1.00 . A A . 75 THR O 1 1
19 32554 1 1 75 THR OG1 O -18.435 -1.298 0.295 1.00 . A A . 75 THR OG1 1 1
19 32555 1 1 76 THR C C -20.869 1.846 1.856 1.00 . A A . 76 THR C 1 1
19 32556 1 1 76 THR CA C -19.881 2.637 1.008 1.00 . A A . 76 THR CA 1 1
19 32557 1 1 76 THR CB C -20.607 3.333 -0.148 1.00 . A A . 76 THR CB 1 1
19 32558 1 1 76 THR CG2 C -20.608 4.845 -0.018 1.00 . A A . 76 THR CG2 1 1
19 32559 1 1 76 THR H H -18.857 1.487 -0.438 1.00 . A A . 76 THR H 1 1
19 32560 1 1 76 THR HA H -19.419 3.387 1.631 1.00 . A A . 76 THR HA 1 1
19 32561 1 1 76 THR HB H -21.635 3.003 -0.166 1.00 . A A . 76 THR HB 1 1
19 32562 1 1 76 THR HG1 H -19.860 3.784 -1.913 1.00 . A A . 76 THR HG1 1 1
19 32563 1 1 76 THR HG21 H -19.656 5.175 0.370 1.00 . A A . 76 THR HG21 1 1
19 32564 1 1 76 THR HG22 H -21.397 5.147 0.657 1.00 . A A . 76 THR HG22 1 1
19 32565 1 1 76 THR HG23 H -20.775 5.290 -0.988 1.00 . A A . 76 THR HG23 1 1
19 32566 1 1 76 THR N N -18.826 1.773 0.496 1.00 . A A . 76 THR N 1 1
19 32567 1 1 76 THR O O -21.999 1.586 1.442 1.00 . A A . 76 THR O 1 1
19 32568 1 1 76 THR OG1 O -20.010 2.993 -1.392 1.00 . A A . 76 THR OG1 1 1
19 32569 1 1 77 ALA C C -21.841 -0.535 3.288 1.00 . A A . 77 ALA C 1 1
19 32570 1 1 77 ALA CA C -21.269 0.706 3.966 1.00 . A A . 77 ALA CA 1 1
19 32571 1 1 77 ALA CB C -22.379 1.593 4.517 1.00 . A A . 77 ALA CB 1 1
19 32572 1 1 77 ALA H H -19.520 1.701 3.319 1.00 . A A . 77 ALA H 1 1
19 32573 1 1 77 ALA HA H -20.655 0.390 4.791 1.00 . A A . 77 ALA HA 1 1
19 32574 1 1 77 ALA HB1 H -22.026 2.612 4.577 1.00 . A A . 77 ALA HB1 1 1
19 32575 1 1 77 ALA HB2 H -22.658 1.251 5.504 1.00 . A A . 77 ALA HB2 1 1
19 32576 1 1 77 ALA HB3 H -23.237 1.546 3.864 1.00 . A A . 77 ALA HB3 1 1
19 32577 1 1 77 ALA N N -20.431 1.466 3.049 1.00 . A A . 77 ALA N 1 1
19 32578 1 1 77 ALA O O -21.257 -1.054 2.337 1.00 . A A . 77 ALA O 1 1
19 32579 1 1 78 ARG C C -22.904 -3.473 3.644 1.00 . A A . 78 ARG C 1 1
19 32580 1 1 78 ARG CA C -23.638 -2.193 3.250 1.00 . A A . 78 ARG CA 1 1
19 32581 1 1 78 ARG CB C -23.767 -2.109 1.723 1.00 . A A . 78 ARG CB 1 1
19 32582 1 1 78 ARG CD C -25.499 -1.647 -0.032 1.00 . A A . 78 ARG CD 1 1
19 32583 1 1 78 ARG CG C -24.843 -1.147 1.246 1.00 . A A . 78 ARG CG 1 1
19 32584 1 1 78 ARG CZ C -27.484 -1.137 -1.401 1.00 . A A . 78 ARG CZ 1 1
19 32585 1 1 78 ARG H H -23.382 -0.552 4.558 1.00 . A A . 78 ARG H 1 1
19 32586 1 1 78 ARG HA H -24.623 -2.225 3.678 1.00 . A A . 78 ARG HA 1 1
19 32587 1 1 78 ARG HB2 H -22.824 -1.794 1.306 1.00 . A A . 78 ARG HB2 1 1
19 32588 1 1 78 ARG HB3 H -24.003 -3.092 1.341 1.00 . A A . 78 ARG HB3 1 1
19 32589 1 1 78 ARG HD2 H -24.756 -1.670 -0.815 1.00 . A A . 78 ARG HD2 1 1
19 32590 1 1 78 ARG HD3 H -25.869 -2.647 0.139 1.00 . A A . 78 ARG HD3 1 1
19 32591 1 1 78 ARG HE H -26.706 0.074 -0.016 1.00 . A A . 78 ARG HE 1 1
19 32592 1 1 78 ARG HG2 H -25.595 -1.052 2.015 1.00 . A A . 78 ARG HG2 1 1
19 32593 1 1 78 ARG HG3 H -24.394 -0.182 1.057 1.00 . A A . 78 ARG HG3 1 1
19 32594 1 1 78 ARG HH11 H -26.644 -2.938 -1.783 1.00 . A A . 78 ARG HH11 1 1
19 32595 1 1 78 ARG HH12 H -28.042 -2.555 -2.731 1.00 . A A . 78 ARG HH12 1 1
19 32596 1 1 78 ARG HH21 H -28.549 0.574 -1.263 1.00 . A A . 78 ARG HH21 1 1
19 32597 1 1 78 ARG HH22 H -29.122 -0.564 -2.437 1.00 . A A . 78 ARG HH22 1 1
19 32598 1 1 78 ARG N N -22.977 -1.010 3.792 1.00 . A A . 78 ARG N 1 1
19 32599 1 1 78 ARG NE N -26.608 -0.796 -0.457 1.00 . A A . 78 ARG NE 1 1
19 32600 1 1 78 ARG NH1 N -27.381 -2.306 -2.022 1.00 . A A . 78 ARG NH1 1 1
19 32601 1 1 78 ARG NH2 N -28.466 -0.308 -1.727 1.00 . A A . 78 ARG NH2 1 1
19 32602 1 1 78 ARG O O -23.506 -4.396 4.192 1.00 . A A . 78 ARG O 1 1
19 32603 1 1 79 VAL C C -20.827 -4.982 5.186 1.00 . A A . 79 VAL C 1 1
19 32604 1 1 79 VAL CA C -20.804 -4.699 3.683 1.00 . A A . 79 VAL CA 1 1
19 32605 1 1 79 VAL CB C -19.346 -4.510 3.212 1.00 . A A . 79 VAL CB 1 1
19 32606 1 1 79 VAL CG1 C -18.556 -3.667 4.204 1.00 . A A . 79 VAL CG1 1 1
19 32607 1 1 79 VAL CG2 C -18.667 -5.851 2.991 1.00 . A A . 79 VAL CG2 1 1
19 32608 1 1 79 VAL H H -21.180 -2.766 2.919 1.00 . A A . 79 VAL H 1 1
19 32609 1 1 79 VAL HA H -21.223 -5.547 3.160 1.00 . A A . 79 VAL HA 1 1
19 32610 1 1 79 VAL HB H -19.363 -3.983 2.269 1.00 . A A . 79 VAL HB 1 1
19 32611 1 1 79 VAL HG11 H -17.551 -3.534 3.838 1.00 . A A . 79 VAL HG11 1 1
19 32612 1 1 79 VAL HG12 H -18.528 -4.169 5.161 1.00 . A A . 79 VAL HG12 1 1
19 32613 1 1 79 VAL HG13 H -19.031 -2.703 4.316 1.00 . A A . 79 VAL HG13 1 1
19 32614 1 1 79 VAL HG21 H -18.060 -5.803 2.099 1.00 . A A . 79 VAL HG21 1 1
19 32615 1 1 79 VAL HG22 H -19.416 -6.620 2.875 1.00 . A A . 79 VAL HG22 1 1
19 32616 1 1 79 VAL HG23 H -18.041 -6.082 3.840 1.00 . A A . 79 VAL HG23 1 1
19 32617 1 1 79 VAL N N -21.608 -3.528 3.359 1.00 . A A . 79 VAL N 1 1
19 32618 1 1 79 VAL O O -21.318 -4.169 5.969 1.00 . A A . 79 VAL O 1 1
19 32619 1 1 80 ASP C C -18.868 -6.276 7.589 1.00 . A A . 80 ASP C 1 1
19 32620 1 1 80 ASP CA C -20.256 -6.508 6.992 1.00 . A A . 80 ASP CA 1 1
19 32621 1 1 80 ASP CB C -20.653 -7.977 7.157 1.00 . A A . 80 ASP CB 1 1
19 32622 1 1 80 ASP CG C -21.738 -8.165 8.197 1.00 . A A . 80 ASP CG 1 1
19 32623 1 1 80 ASP H H -19.917 -6.744 4.914 1.00 . A A . 80 ASP H 1 1
19 32624 1 1 80 ASP HA H -20.969 -5.891 7.518 1.00 . A A . 80 ASP HA 1 1
19 32625 1 1 80 ASP HB2 H -21.017 -8.354 6.213 1.00 . A A . 80 ASP HB2 1 1
19 32626 1 1 80 ASP HB3 H -19.787 -8.549 7.458 1.00 . A A . 80 ASP HB3 1 1
19 32627 1 1 80 ASP N N -20.292 -6.133 5.581 1.00 . A A . 80 ASP N 1 1
19 32628 1 1 80 ASP O O -18.722 -6.124 8.801 1.00 . A A . 80 ASP O 1 1
19 32629 1 1 80 ASP OD1 O -21.915 -7.261 9.042 1.00 . A A . 80 ASP OD1 1 1
19 32630 1 1 80 ASP OD2 O -22.413 -9.216 8.169 1.00 . A A . 80 ASP OD2 1 1
19 32631 1 1 81 ARG C C -16.086 -7.013 8.267 1.00 . A A . 81 ARG C 1 1
19 32632 1 1 81 ARG CA C -16.475 -6.030 7.169 1.00 . A A . 81 ARG CA 1 1
19 32633 1 1 81 ARG CB C -16.300 -4.600 7.679 1.00 . A A . 81 ARG CB 1 1
19 32634 1 1 81 ARG CD C -14.729 -3.872 9.508 1.00 . A A . 81 ARG CD 1 1
19 32635 1 1 81 ARG CG C -14.863 -4.254 8.043 1.00 . A A . 81 ARG CG 1 1
19 32636 1 1 81 ARG CZ C -12.520 -4.713 10.200 1.00 . A A . 81 ARG CZ 1 1
19 32637 1 1 81 ARG H H -18.035 -6.379 5.776 1.00 . A A . 81 ARG H 1 1
19 32638 1 1 81 ARG HA H -15.828 -6.181 6.319 1.00 . A A . 81 ARG HA 1 1
19 32639 1 1 81 ARG HB2 H -16.632 -3.917 6.912 1.00 . A A . 81 ARG HB2 1 1
19 32640 1 1 81 ARG HB3 H -16.915 -4.468 8.555 1.00 . A A . 81 ARG HB3 1 1
19 32641 1 1 81 ARG HD2 H -15.254 -2.942 9.674 1.00 . A A . 81 ARG HD2 1 1
19 32642 1 1 81 ARG HD3 H -15.176 -4.647 10.113 1.00 . A A . 81 ARG HD3 1 1
19 32643 1 1 81 ARG HE H -12.987 -2.789 9.963 1.00 . A A . 81 ARG HE 1 1
19 32644 1 1 81 ARG HG2 H -14.235 -5.110 7.848 1.00 . A A . 81 ARG HG2 1 1
19 32645 1 1 81 ARG HG3 H -14.538 -3.422 7.436 1.00 . A A . 81 ARG HG3 1 1
19 32646 1 1 81 ARG HH11 H -13.889 -6.158 9.840 1.00 . A A . 81 ARG HH11 1 1
19 32647 1 1 81 ARG HH12 H -12.330 -6.721 10.344 1.00 . A A . 81 ARG HH12 1 1
19 32648 1 1 81 ARG HH21 H -10.942 -3.526 10.627 1.00 . A A . 81 ARG HH21 1 1
19 32649 1 1 81 ARG HH22 H -10.657 -5.227 10.791 1.00 . A A . 81 ARG HH22 1 1
19 32650 1 1 81 ARG N N -17.853 -6.247 6.729 1.00 . A A . 81 ARG N 1 1
19 32651 1 1 81 ARG NE N -13.334 -3.702 9.906 1.00 . A A . 81 ARG NE 1 1
19 32652 1 1 81 ARG NH1 N -12.949 -5.967 10.121 1.00 . A A . 81 ARG NH1 1 1
19 32653 1 1 81 ARG NH2 N -11.270 -4.469 10.569 1.00 . A A . 81 ARG NH2 1 1
19 32654 1 1 81 ARG O O -15.354 -6.666 9.194 1.00 . A A . 81 ARG O 1 1
19 32655 1 1 82 SER C C -15.863 -10.574 8.508 1.00 . A A . 82 SER C 1 1
19 32656 1 1 82 SER CA C -16.270 -9.256 9.162 1.00 . A A . 82 SER CA 1 1
19 32657 1 1 82 SER CB C -17.474 -9.476 10.078 1.00 . A A . 82 SER CB 1 1
19 32658 1 1 82 SER H H -17.154 -8.466 7.408 1.00 . A A . 82 SER H 1 1
19 32659 1 1 82 SER HA H -15.442 -8.895 9.754 1.00 . A A . 82 SER HA 1 1
19 32660 1 1 82 SER HB2 H -18.361 -9.611 9.479 1.00 . A A . 82 SER HB2 1 1
19 32661 1 1 82 SER HB3 H -17.309 -10.357 10.680 1.00 . A A . 82 SER HB3 1 1
19 32662 1 1 82 SER HG H -18.610 -8.183 11.018 1.00 . A A . 82 SER HG 1 1
19 32663 1 1 82 SER N N -16.576 -8.240 8.165 1.00 . A A . 82 SER N 1 1
19 32664 1 1 82 SER O O -15.815 -11.610 9.170 1.00 . A A . 82 SER O 1 1
19 32665 1 1 82 SER OG O -17.671 -8.367 10.939 1.00 . A A . 82 SER OG 1 1
19 32666 1 1 83 PHE C C -13.661 -11.718 6.205 1.00 . A A . 83 PHE C 1 1
19 32667 1 1 83 PHE CA C -15.160 -11.732 6.488 1.00 . A A . 83 PHE CA 1 1
19 32668 1 1 83 PHE CB C -15.948 -11.861 5.180 1.00 . A A . 83 PHE CB 1 1
19 32669 1 1 83 PHE CD1 C -16.189 -9.556 4.211 1.00 . A A . 83 PHE CD1 1 1
19 32670 1 1 83 PHE CD2 C -14.744 -11.104 3.110 1.00 . A A . 83 PHE CD2 1 1
19 32671 1 1 83 PHE CE1 C -15.895 -8.600 3.255 1.00 . A A . 83 PHE CE1 1 1
19 32672 1 1 83 PHE CE2 C -14.450 -10.152 2.151 1.00 . A A . 83 PHE CE2 1 1
19 32673 1 1 83 PHE CG C -15.615 -10.817 4.149 1.00 . A A . 83 PHE CG 1 1
19 32674 1 1 83 PHE CZ C -15.027 -8.899 2.224 1.00 . A A . 83 PHE CZ 1 1
19 32675 1 1 83 PHE H H -15.617 -9.680 6.733 1.00 . A A . 83 PHE H 1 1
19 32676 1 1 83 PHE HA H -15.383 -12.582 7.114 1.00 . A A . 83 PHE HA 1 1
19 32677 1 1 83 PHE HB2 H -15.745 -12.828 4.743 1.00 . A A . 83 PHE HB2 1 1
19 32678 1 1 83 PHE HB3 H -17.003 -11.787 5.398 1.00 . A A . 83 PHE HB3 1 1
19 32679 1 1 83 PHE HD1 H -16.866 -9.321 5.016 1.00 . A A . 83 PHE HD1 1 1
19 32680 1 1 83 PHE HD2 H -14.292 -12.082 3.052 1.00 . A A . 83 PHE HD2 1 1
19 32681 1 1 83 PHE HE1 H -16.347 -7.620 3.314 1.00 . A A . 83 PHE HE1 1 1
19 32682 1 1 83 PHE HE2 H -13.768 -10.388 1.347 1.00 . A A . 83 PHE HE2 1 1
19 32683 1 1 83 PHE HZ H -14.799 -8.155 1.476 1.00 . A A . 83 PHE HZ 1 1
19 32684 1 1 83 PHE N N -15.566 -10.533 7.211 1.00 . A A . 83 PHE N 1 1
19 32685 1 1 83 PHE O O -13.163 -10.859 5.476 1.00 . A A . 83 PHE O 1 1
19 32686 1 1 84 GLY C C -10.758 -11.679 7.345 1.00 . A A . 84 GLY C 1 1
19 32687 1 1 84 GLY CA C -11.510 -12.760 6.595 1.00 . A A . 84 GLY CA 1 1
19 32688 1 1 84 GLY H H -13.399 -13.330 7.362 1.00 . A A . 84 GLY H 1 1
19 32689 1 1 84 GLY HA2 H -11.168 -13.724 6.941 1.00 . A A . 84 GLY HA2 1 1
19 32690 1 1 84 GLY HA3 H -11.293 -12.669 5.542 1.00 . A A . 84 GLY HA3 1 1
19 32691 1 1 84 GLY N N -12.947 -12.675 6.791 1.00 . A A . 84 GLY N 1 1
19 32692 1 1 84 GLY O O -10.827 -11.603 8.571 1.00 . A A . 84 GLY O 1 1
19 32693 1 1 85 ASP C C -9.208 -8.561 6.277 1.00 . A A . 85 ASP C 1 1
19 32694 1 1 85 ASP CA C -9.279 -9.757 7.215 1.00 . A A . 85 ASP CA 1 1
19 32695 1 1 85 ASP CB C -7.867 -10.233 7.565 1.00 . A A . 85 ASP CB 1 1
19 32696 1 1 85 ASP CG C -7.530 -10.019 9.027 1.00 . A A . 85 ASP CG 1 1
19 32697 1 1 85 ASP H H -10.025 -10.943 5.633 1.00 . A A . 85 ASP H 1 1
19 32698 1 1 85 ASP HA H -9.785 -9.460 8.121 1.00 . A A . 85 ASP HA 1 1
19 32699 1 1 85 ASP HB2 H -7.785 -11.286 7.346 1.00 . A A . 85 ASP HB2 1 1
19 32700 1 1 85 ASP HB3 H -7.151 -9.688 6.966 1.00 . A A . 85 ASP HB3 1 1
19 32701 1 1 85 ASP N N -10.041 -10.838 6.609 1.00 . A A . 85 ASP N 1 1
19 32702 1 1 85 ASP O O -8.345 -7.703 6.427 1.00 . A A . 85 ASP O 1 1
19 32703 1 1 85 ASP OD1 O -8.432 -10.181 9.875 1.00 . A A . 85 ASP OD1 1 1
19 32704 1 1 85 ASP OD2 O -6.362 -9.692 9.325 1.00 . A A . 85 ASP OD2 1 1
19 32705 1 1 86 ILE C C -10.270 -6.061 5.075 1.00 . A A . 86 ILE C 1 1
19 32706 1 1 86 ILE CA C -10.177 -7.414 4.358 1.00 . A A . 86 ILE CA 1 1
19 32707 1 1 86 ILE CB C -11.379 -7.574 3.405 1.00 . A A . 86 ILE CB 1 1
19 32708 1 1 86 ILE CD1 C -12.251 -6.782 1.143 1.00 . A A . 86 ILE CD1 1 1
19 32709 1 1 86 ILE CG1 C -11.381 -6.477 2.344 1.00 . A A . 86 ILE CG1 1 1
19 32710 1 1 86 ILE CG2 C -12.674 -7.530 4.191 1.00 . A A . 86 ILE CG2 1 1
19 32711 1 1 86 ILE H H -10.802 -9.216 5.261 1.00 . A A . 86 ILE H 1 1
19 32712 1 1 86 ILE HA H -9.271 -7.444 3.771 1.00 . A A . 86 ILE HA 1 1
19 32713 1 1 86 ILE HB H -11.306 -8.537 2.921 1.00 . A A . 86 ILE HB 1 1
19 32714 1 1 86 ILE HD11 H -13.257 -6.993 1.472 1.00 . A A . 86 ILE HD11 1 1
19 32715 1 1 86 ILE HD12 H -11.857 -7.638 0.618 1.00 . A A . 86 ILE HD12 1 1
19 32716 1 1 86 ILE HD13 H -12.261 -5.928 0.481 1.00 . A A . 86 ILE HD13 1 1
19 32717 1 1 86 ILE HG12 H -11.754 -5.576 2.794 1.00 . A A . 86 ILE HG12 1 1
19 32718 1 1 86 ILE HG13 H -10.371 -6.312 1.996 1.00 . A A . 86 ILE HG13 1 1
19 32719 1 1 86 ILE HG21 H -12.467 -7.698 5.238 1.00 . A A . 86 ILE HG21 1 1
19 32720 1 1 86 ILE HG22 H -13.343 -8.293 3.827 1.00 . A A . 86 ILE HG22 1 1
19 32721 1 1 86 ILE HG23 H -13.128 -6.558 4.066 1.00 . A A . 86 ILE HG23 1 1
19 32722 1 1 86 ILE N N -10.130 -8.506 5.320 1.00 . A A . 86 ILE N 1 1
19 32723 1 1 86 ILE O O -11.338 -5.672 5.547 1.00 . A A . 86 ILE O 1 1
19 32724 1 1 87 PRO C C -9.916 -2.955 5.097 1.00 . A A . 87 PRO C 1 1
19 32725 1 1 87 PRO CA C -9.111 -4.017 5.841 1.00 . A A . 87 PRO CA 1 1
19 32726 1 1 87 PRO CB C -7.621 -3.657 5.824 1.00 . A A . 87 PRO CB 1 1
19 32727 1 1 87 PRO CD C -7.824 -5.708 4.640 1.00 . A A . 87 PRO CD 1 1
19 32728 1 1 87 PRO CG C -7.066 -4.414 4.668 1.00 . A A . 87 PRO CG 1 1
19 32729 1 1 87 PRO HA H -9.459 -4.082 6.862 1.00 . A A . 87 PRO HA 1 1
19 32730 1 1 87 PRO HB2 H -7.504 -2.591 5.693 1.00 . A A . 87 PRO HB2 1 1
19 32731 1 1 87 PRO HB3 H -7.163 -3.964 6.753 1.00 . A A . 87 PRO HB3 1 1
19 32732 1 1 87 PRO HD2 H -7.907 -6.084 3.630 1.00 . A A . 87 PRO HD2 1 1
19 32733 1 1 87 PRO HD3 H -7.347 -6.435 5.276 1.00 . A A . 87 PRO HD3 1 1
19 32734 1 1 87 PRO HG2 H -7.227 -3.862 3.753 1.00 . A A . 87 PRO HG2 1 1
19 32735 1 1 87 PRO HG3 H -6.012 -4.599 4.817 1.00 . A A . 87 PRO HG3 1 1
19 32736 1 1 87 PRO N N -9.148 -5.327 5.171 1.00 . A A . 87 PRO N 1 1
19 32737 1 1 87 PRO O O -9.342 -2.076 4.454 1.00 . A A . 87 PRO O 1 1
19 32738 1 1 88 LEU C C -12.562 -0.957 5.433 1.00 . A A . 88 LEU C 1 1
19 32739 1 1 88 LEU CA C -12.096 -2.062 4.495 1.00 . A A . 88 LEU CA 1 1
19 32740 1 1 88 LEU CB C -13.314 -2.744 3.868 1.00 . A A . 88 LEU CB 1 1
19 32741 1 1 88 LEU CD1 C -15.396 -2.354 5.182 1.00 . A A . 88 LEU CD1 1 1
19 32742 1 1 88 LEU CD2 C -14.896 -4.639 4.281 1.00 . A A . 88 LEU CD2 1 1
19 32743 1 1 88 LEU CG C -14.302 -3.358 4.854 1.00 . A A . 88 LEU CG 1 1
19 32744 1 1 88 LEU H H -11.657 -3.748 5.704 1.00 . A A . 88 LEU H 1 1
19 32745 1 1 88 LEU HA H -11.508 -1.621 3.710 1.00 . A A . 88 LEU HA 1 1
19 32746 1 1 88 LEU HB2 H -13.843 -2.005 3.284 1.00 . A A . 88 LEU HB2 1 1
19 32747 1 1 88 LEU HB3 H -12.971 -3.521 3.208 1.00 . A A . 88 LEU HB3 1 1
19 32748 1 1 88 LEU HD11 H -15.738 -2.507 6.194 1.00 . A A . 88 LEU HD11 1 1
19 32749 1 1 88 LEU HD12 H -16.220 -2.485 4.499 1.00 . A A . 88 LEU HD12 1 1
19 32750 1 1 88 LEU HD13 H -15.005 -1.351 5.080 1.00 . A A . 88 LEU HD13 1 1
19 32751 1 1 88 LEU HD21 H -15.967 -4.633 4.418 1.00 . A A . 88 LEU HD21 1 1
19 32752 1 1 88 LEU HD22 H -14.473 -5.492 4.791 1.00 . A A . 88 LEU HD22 1 1
19 32753 1 1 88 LEU HD23 H -14.669 -4.701 3.226 1.00 . A A . 88 LEU HD23 1 1
19 32754 1 1 88 LEU HG H -13.783 -3.606 5.770 1.00 . A A . 88 LEU HG 1 1
19 32755 1 1 88 LEU N N -11.245 -3.030 5.181 1.00 . A A . 88 LEU N 1 1
19 32756 1 1 88 LEU O O -12.536 -1.110 6.653 1.00 . A A . 88 LEU O 1 1
19 32757 1 1 89 VAL C C -14.607 2.012 4.916 1.00 . A A . 89 VAL C 1 1
19 32758 1 1 89 VAL CA C -13.456 1.302 5.620 1.00 . A A . 89 VAL CA 1 1
19 32759 1 1 89 VAL CB C -12.319 2.311 5.869 1.00 . A A . 89 VAL CB 1 1
19 32760 1 1 89 VAL CG1 C -11.724 2.777 4.550 1.00 . A A . 89 VAL CG1 1 1
19 32761 1 1 89 VAL CG2 C -12.812 3.493 6.691 1.00 . A A . 89 VAL CG2 1 1
19 32762 1 1 89 VAL H H -12.978 0.218 3.869 1.00 . A A . 89 VAL H 1 1
19 32763 1 1 89 VAL HA H -13.802 0.939 6.577 1.00 . A A . 89 VAL HA 1 1
19 32764 1 1 89 VAL HB H -11.543 1.811 6.430 1.00 . A A . 89 VAL HB 1 1
19 32765 1 1 89 VAL HG11 H -11.478 1.919 3.943 1.00 . A A . 89 VAL HG11 1 1
19 32766 1 1 89 VAL HG12 H -10.830 3.352 4.741 1.00 . A A . 89 VAL HG12 1 1
19 32767 1 1 89 VAL HG13 H -12.443 3.392 4.028 1.00 . A A . 89 VAL HG13 1 1
19 32768 1 1 89 VAL HG21 H -11.989 3.912 7.251 1.00 . A A . 89 VAL HG21 1 1
19 32769 1 1 89 VAL HG22 H -13.580 3.162 7.375 1.00 . A A . 89 VAL HG22 1 1
19 32770 1 1 89 VAL HG23 H -13.218 4.246 6.031 1.00 . A A . 89 VAL HG23 1 1
19 32771 1 1 89 VAL N N -12.986 0.160 4.847 1.00 . A A . 89 VAL N 1 1
19 32772 1 1 89 VAL O O -14.721 1.974 3.690 1.00 . A A . 89 VAL O 1 1
19 32773 1 1 90 HIS C C -16.228 4.812 4.799 1.00 . A A . 90 HIS C 1 1
19 32774 1 1 90 HIS CA C -16.606 3.382 5.179 1.00 . A A . 90 HIS CA 1 1
19 32775 1 1 90 HIS CB C -17.730 3.393 6.216 1.00 . A A . 90 HIS CB 1 1
19 32776 1 1 90 HIS CD2 C -18.698 0.997 6.027 1.00 . A A . 90 HIS CD2 1 1
19 32777 1 1 90 HIS CE1 C -18.345 0.332 8.085 1.00 . A A . 90 HIS CE1 1 1
19 32778 1 1 90 HIS CG C -18.114 2.023 6.687 1.00 . A A . 90 HIS CG 1 1
19 32779 1 1 90 HIS H H -15.307 2.644 6.674 1.00 . A A . 90 HIS H 1 1
19 32780 1 1 90 HIS HA H -16.949 2.864 4.297 1.00 . A A . 90 HIS HA 1 1
19 32781 1 1 90 HIS HB2 H -17.413 3.966 7.076 1.00 . A A . 90 HIS HB2 1 1
19 32782 1 1 90 HIS HB3 H -18.606 3.855 5.783 1.00 . A A . 90 HIS HB3 1 1
19 32783 1 1 90 HIS HD1 H -17.485 2.114 8.719 1.00 . A A . 90 HIS HD1 1 1
19 32784 1 1 90 HIS HD2 H -19.012 0.995 4.993 1.00 . A A . 90 HIS HD2 1 1
19 32785 1 1 90 HIS HE1 H -18.317 -0.274 8.980 1.00 . A A . 90 HIS HE1 1 1
19 32786 1 1 90 HIS HE2 H -19.355 -0.853 6.759 1.00 . A A . 90 HIS HE2 1 1
19 32787 1 1 90 HIS N N -15.456 2.658 5.706 1.00 . A A . 90 HIS N 1 1
19 32788 1 1 90 HIS ND1 N -17.906 1.576 7.975 1.00 . A A . 90 HIS ND1 1 1
19 32789 1 1 90 HIS NE2 N -18.830 -0.042 6.915 1.00 . A A . 90 HIS NE2 1 1
19 32790 1 1 90 HIS O O -15.369 5.425 5.431 1.00 . A A . 90 HIS O 1 1
19 32791 1 1 91 GLY C C -17.729 7.647 3.578 1.00 . A A . 91 GLY C 1 1
19 32792 1 1 91 GLY CA C -16.585 6.689 3.311 1.00 . A A . 91 GLY CA 1 1
19 32793 1 1 91 GLY H H -17.545 4.800 3.290 1.00 . A A . 91 GLY H 1 1
19 32794 1 1 91 GLY HA2 H -15.705 7.047 3.825 1.00 . A A . 91 GLY HA2 1 1
19 32795 1 1 91 GLY HA3 H -16.387 6.670 2.249 1.00 . A A . 91 GLY HA3 1 1
19 32796 1 1 91 GLY N N -16.872 5.336 3.759 1.00 . A A . 91 GLY N 1 1
19 32797 1 1 91 GLY O O -17.968 8.568 2.798 1.00 . A A . 91 GLY O 1 1
19 32798 1 1 92 MET C C -19.134 9.753 5.142 1.00 . A A . 92 MET C 1 1
19 32799 1 1 92 MET CA C -19.559 8.285 5.052 1.00 . A A . 92 MET CA 1 1
19 32800 1 1 92 MET CB C -20.160 7.823 6.382 1.00 . A A . 92 MET CB 1 1
19 32801 1 1 92 MET CE C -23.960 8.936 7.719 1.00 . A A . 92 MET CE 1 1
19 32802 1 1 92 MET CG C -21.342 8.661 6.844 1.00 . A A . 92 MET CG 1 1
19 32803 1 1 92 MET H H -18.194 6.683 5.266 1.00 . A A . 92 MET H 1 1
19 32804 1 1 92 MET HA H -20.308 8.191 4.279 1.00 . A A . 92 MET HA 1 1
19 32805 1 1 92 MET HB2 H -20.491 6.800 6.276 1.00 . A A . 92 MET HB2 1 1
19 32806 1 1 92 MET HB3 H -19.398 7.865 7.144 1.00 . A A . 92 MET HB3 1 1
19 32807 1 1 92 MET HE1 H -24.845 8.466 8.124 1.00 . A A . 92 MET HE1 1 1
19 32808 1 1 92 MET HE2 H -24.237 9.570 6.890 1.00 . A A . 92 MET HE2 1 1
19 32809 1 1 92 MET HE3 H -23.486 9.532 8.484 1.00 . A A . 92 MET HE3 1 1
19 32810 1 1 92 MET HG2 H -21.070 9.169 7.757 1.00 . A A . 92 MET HG2 1 1
19 32811 1 1 92 MET HG3 H -21.567 9.393 6.081 1.00 . A A . 92 MET HG3 1 1
19 32812 1 1 92 MET N N -18.435 7.433 4.683 1.00 . A A . 92 MET N 1 1
19 32813 1 1 92 MET O O -19.768 10.624 4.546 1.00 . A A . 92 MET O 1 1
19 32814 1 1 92 MET SD S -22.821 7.675 7.153 1.00 . A A . 92 MET SD 1 1
19 32815 1 1 93 PRO C C -16.879 11.965 4.804 1.00 . A A . 93 PRO C 1 1
19 32816 1 1 93 PRO CA C -17.573 11.428 6.055 1.00 . A A . 93 PRO CA 1 1
19 32817 1 1 93 PRO CB C -16.584 11.318 7.216 1.00 . A A . 93 PRO CB 1 1
19 32818 1 1 93 PRO CD C -17.245 9.087 6.657 1.00 . A A . 93 PRO CD 1 1
19 32819 1 1 93 PRO CG C -16.098 9.912 7.167 1.00 . A A . 93 PRO CG 1 1
19 32820 1 1 93 PRO HA H -18.374 12.097 6.328 1.00 . A A . 93 PRO HA 1 1
19 32821 1 1 93 PRO HB2 H -15.776 12.021 7.073 1.00 . A A . 93 PRO HB2 1 1
19 32822 1 1 93 PRO HB3 H -17.092 11.527 8.145 1.00 . A A . 93 PRO HB3 1 1
19 32823 1 1 93 PRO HD2 H -16.881 8.298 6.017 1.00 . A A . 93 PRO HD2 1 1
19 32824 1 1 93 PRO HD3 H -17.805 8.676 7.482 1.00 . A A . 93 PRO HD3 1 1
19 32825 1 1 93 PRO HG2 H -15.260 9.837 6.495 1.00 . A A . 93 PRO HG2 1 1
19 32826 1 1 93 PRO HG3 H -15.817 9.587 8.159 1.00 . A A . 93 PRO HG3 1 1
19 32827 1 1 93 PRO N N -18.060 10.054 5.895 1.00 . A A . 93 PRO N 1 1
19 32828 1 1 93 PRO O O -16.962 13.157 4.510 1.00 . A A . 93 PRO O 1 1
19 32829 1 1 94 PHE C C -16.495 11.926 1.777 1.00 . A A . 94 PHE C 1 1
19 32830 1 1 94 PHE CA C -15.495 11.505 2.855 1.00 . A A . 94 PHE CA 1 1
19 32831 1 1 94 PHE CB C -14.606 10.358 2.341 1.00 . A A . 94 PHE CB 1 1
19 32832 1 1 94 PHE CD1 C -12.561 11.719 3.001 1.00 . A A . 94 PHE CD1 1 1
19 32833 1 1 94 PHE CD2 C -12.275 9.844 1.554 1.00 . A A . 94 PHE CD2 1 1
19 32834 1 1 94 PHE CE1 C -11.198 11.963 2.953 1.00 . A A . 94 PHE CE1 1 1
19 32835 1 1 94 PHE CE2 C -10.915 10.086 1.505 1.00 . A A . 94 PHE CE2 1 1
19 32836 1 1 94 PHE CG C -13.119 10.655 2.300 1.00 . A A . 94 PHE CG 1 1
19 32837 1 1 94 PHE CZ C -10.377 11.146 2.205 1.00 . A A . 94 PHE CZ 1 1
19 32838 1 1 94 PHE H H -16.161 10.150 4.348 1.00 . A A . 94 PHE H 1 1
19 32839 1 1 94 PHE HA H -14.878 12.353 3.100 1.00 . A A . 94 PHE HA 1 1
19 32840 1 1 94 PHE HB2 H -14.744 9.501 2.981 1.00 . A A . 94 PHE HB2 1 1
19 32841 1 1 94 PHE HB3 H -14.916 10.098 1.338 1.00 . A A . 94 PHE HB3 1 1
19 32842 1 1 94 PHE HD1 H -13.197 12.361 3.590 1.00 . A A . 94 PHE HD1 1 1
19 32843 1 1 94 PHE HD2 H -12.691 9.013 1.005 1.00 . A A . 94 PHE HD2 1 1
19 32844 1 1 94 PHE HE1 H -10.778 12.793 3.502 1.00 . A A . 94 PHE HE1 1 1
19 32845 1 1 94 PHE HE2 H -10.271 9.446 0.919 1.00 . A A . 94 PHE HE2 1 1
19 32846 1 1 94 PHE HZ H -9.314 11.337 2.168 1.00 . A A . 94 PHE HZ 1 1
19 32847 1 1 94 PHE N N -16.195 11.089 4.070 1.00 . A A . 94 PHE N 1 1
19 32848 1 1 94 PHE O O -16.245 12.865 1.020 1.00 . A A . 94 PHE O 1 1
19 32849 1 1 95 VAL C C -19.444 12.788 1.103 1.00 . A A . 95 VAL C 1 1
19 32850 1 1 95 VAL CA C -18.657 11.536 0.723 1.00 . A A . 95 VAL CA 1 1
19 32851 1 1 95 VAL CB C -19.643 10.360 0.556 1.00 . A A . 95 VAL CB 1 1
19 32852 1 1 95 VAL CG1 C -20.416 10.106 1.842 1.00 . A A . 95 VAL CG1 1 1
19 32853 1 1 95 VAL CG2 C -20.600 10.621 -0.595 1.00 . A A . 95 VAL CG2 1 1
19 32854 1 1 95 VAL H H -17.763 10.480 2.332 1.00 . A A . 95 VAL H 1 1
19 32855 1 1 95 VAL HA H -18.170 11.704 -0.226 1.00 . A A . 95 VAL HA 1 1
19 32856 1 1 95 VAL HB H -19.071 9.475 0.326 1.00 . A A . 95 VAL HB 1 1
19 32857 1 1 95 VAL HG11 H -21.453 9.917 1.605 1.00 . A A . 95 VAL HG11 1 1
19 32858 1 1 95 VAL HG12 H -20.346 10.971 2.482 1.00 . A A . 95 VAL HG12 1 1
19 32859 1 1 95 VAL HG13 H -20.002 9.247 2.349 1.00 . A A . 95 VAL HG13 1 1
19 32860 1 1 95 VAL HG21 H -20.945 11.643 -0.552 1.00 . A A . 95 VAL HG21 1 1
19 32861 1 1 95 VAL HG22 H -21.446 9.954 -0.516 1.00 . A A . 95 VAL HG22 1 1
19 32862 1 1 95 VAL HG23 H -20.092 10.450 -1.531 1.00 . A A . 95 VAL HG23 1 1
19 32863 1 1 95 VAL N N -17.625 11.227 1.711 1.00 . A A . 95 VAL N 1 1
19 32864 1 1 95 VAL O O -20.040 13.443 0.248 1.00 . A A . 95 VAL O 1 1
19 32865 1 1 96 SER C C -19.717 15.547 2.178 1.00 . A A . 96 SER C 1 1
19 32866 1 1 96 SER CA C -20.166 14.277 2.886 1.00 . A A . 96 SER CA 1 1
19 32867 1 1 96 SER CB C -19.953 14.421 4.390 1.00 . A A . 96 SER CB 1 1
19 32868 1 1 96 SER H H -18.957 12.548 3.026 1.00 . A A . 96 SER H 1 1
19 32869 1 1 96 SER HA H -21.217 14.123 2.693 1.00 . A A . 96 SER HA 1 1
19 32870 1 1 96 SER HB2 H -19.996 13.445 4.853 1.00 . A A . 96 SER HB2 1 1
19 32871 1 1 96 SER HB3 H -18.985 14.864 4.573 1.00 . A A . 96 SER HB3 1 1
19 32872 1 1 96 SER HG H -20.617 15.626 5.782 1.00 . A A . 96 SER HG 1 1
19 32873 1 1 96 SER N N -19.446 13.110 2.390 1.00 . A A . 96 SER N 1 1
19 32874 1 1 96 SER O O -20.490 16.497 2.034 1.00 . A A . 96 SER O 1 1
19 32875 1 1 96 SER OG O -20.950 15.244 4.968 1.00 . A A . 96 SER OG 1 1
19 32876 1 1 97 GLY C C -17.709 17.906 1.993 1.00 . A A . 97 GLY C 1 1
19 32877 1 1 97 GLY CA C -17.938 16.727 1.058 1.00 . A A . 97 GLY CA 1 1
19 32878 1 1 97 GLY H H -17.901 14.769 1.885 1.00 . A A . 97 GLY H 1 1
19 32879 1 1 97 GLY HA2 H -17.006 16.464 0.587 1.00 . A A . 97 GLY HA2 1 1
19 32880 1 1 97 GLY HA3 H -18.642 17.024 0.294 1.00 . A A . 97 GLY HA3 1 1
19 32881 1 1 97 GLY N N -18.465 15.561 1.742 1.00 . A A . 97 GLY N 1 1
19 32882 1 1 97 GLY O O -17.228 18.954 1.565 1.00 . A A . 97 GLY O 1 1
19 32883 1 1 98 VAL C C -17.074 18.355 5.441 1.00 . A A . 98 VAL C 1 1
19 32884 1 1 98 VAL CA C -17.922 18.805 4.251 1.00 . A A . 98 VAL CA 1 1
19 32885 1 1 98 VAL CB C -19.307 19.271 4.751 1.00 . A A . 98 VAL CB 1 1
19 32886 1 1 98 VAL CG1 C -19.180 20.264 5.897 1.00 . A A . 98 VAL CG1 1 1
19 32887 1 1 98 VAL CG2 C -20.107 19.870 3.603 1.00 . A A . 98 VAL CG2 1 1
19 32888 1 1 98 VAL H H -18.458 16.891 3.547 1.00 . A A . 98 VAL H 1 1
19 32889 1 1 98 VAL HA H -17.437 19.643 3.771 1.00 . A A . 98 VAL HA 1 1
19 32890 1 1 98 VAL HB H -19.841 18.405 5.115 1.00 . A A . 98 VAL HB 1 1
19 32891 1 1 98 VAL HG11 H -18.893 19.739 6.797 1.00 . A A . 98 VAL HG11 1 1
19 32892 1 1 98 VAL HG12 H -20.129 20.756 6.055 1.00 . A A . 98 VAL HG12 1 1
19 32893 1 1 98 VAL HG13 H -18.428 21.000 5.656 1.00 . A A . 98 VAL HG13 1 1
19 32894 1 1 98 VAL HG21 H -20.332 19.100 2.881 1.00 . A A . 98 VAL HG21 1 1
19 32895 1 1 98 VAL HG22 H -19.530 20.651 3.130 1.00 . A A . 98 VAL HG22 1 1
19 32896 1 1 98 VAL HG23 H -21.028 20.285 3.985 1.00 . A A . 98 VAL HG23 1 1
19 32897 1 1 98 VAL N N -18.070 17.742 3.266 1.00 . A A . 98 VAL N 1 1
19 32898 1 1 98 VAL O O -16.294 19.135 5.986 1.00 . A A . 98 VAL O 1 1
19 32899 1 1 99 GLY C C -15.141 15.989 6.562 1.00 . A A . 99 GLY C 1 1
19 32900 1 1 99 GLY CA C -16.479 16.580 6.968 1.00 . A A . 99 GLY CA 1 1
19 32901 1 1 99 GLY H H -17.873 16.520 5.377 1.00 . A A . 99 GLY H 1 1
19 32902 1 1 99 GLY HA2 H -16.305 17.385 7.667 1.00 . A A . 99 GLY HA2 1 1
19 32903 1 1 99 GLY HA3 H -17.064 15.815 7.458 1.00 . A A . 99 GLY HA3 1 1
19 32904 1 1 99 GLY N N -17.236 17.098 5.843 1.00 . A A . 99 GLY N 1 1
19 32905 1 1 99 GLY O O -14.501 15.295 7.354 1.00 . A A . 99 GLY O 1 1
19 32906 1 1 100 ILE C C -12.273 16.362 5.619 1.00 . A A . 100 ILE C 1 1
19 32907 1 1 100 ILE CA C -13.433 15.751 4.847 1.00 . A A . 100 ILE CA 1 1
19 32908 1 1 100 ILE CB C -13.218 16.047 3.351 1.00 . A A . 100 ILE CB 1 1
19 32909 1 1 100 ILE CD1 C -14.440 16.220 1.136 1.00 . A A . 100 ILE CD1 1 1
19 32910 1 1 100 ILE CG1 C -14.435 15.630 2.529 1.00 . A A . 100 ILE CG1 1 1
19 32911 1 1 100 ILE CG2 C -11.975 15.331 2.848 1.00 . A A . 100 ILE CG2 1 1
19 32912 1 1 100 ILE H H -15.256 16.823 4.746 1.00 . A A . 100 ILE H 1 1
19 32913 1 1 100 ILE HA H -13.426 14.678 4.984 1.00 . A A . 100 ILE HA 1 1
19 32914 1 1 100 ILE HB H -13.062 17.109 3.238 1.00 . A A . 100 ILE HB 1 1
19 32915 1 1 100 ILE HD11 H -13.808 15.627 0.490 1.00 . A A . 100 ILE HD11 1 1
19 32916 1 1 100 ILE HD12 H -14.068 17.233 1.173 1.00 . A A . 100 ILE HD12 1 1
19 32917 1 1 100 ILE HD13 H -15.447 16.221 0.753 1.00 . A A . 100 ILE HD13 1 1
19 32918 1 1 100 ILE HG12 H -14.445 14.554 2.434 1.00 . A A . 100 ILE HG12 1 1
19 32919 1 1 100 ILE HG13 H -15.334 15.953 3.032 1.00 . A A . 100 ILE HG13 1 1
19 32920 1 1 100 ILE HG21 H -12.030 14.287 3.115 1.00 . A A . 100 ILE HG21 1 1
19 32921 1 1 100 ILE HG22 H -11.097 15.772 3.296 1.00 . A A . 100 ILE HG22 1 1
19 32922 1 1 100 ILE HG23 H -11.916 15.425 1.772 1.00 . A A . 100 ILE HG23 1 1
19 32923 1 1 100 ILE N N -14.710 16.262 5.333 1.00 . A A . 100 ILE N 1 1
19 32924 1 1 100 ILE O O -11.350 15.663 6.019 1.00 . A A . 100 ILE O 1 1
19 32925 1 1 101 GLU C C -10.886 17.677 7.834 1.00 . A A . 101 GLU C 1 1
19 32926 1 1 101 GLU CA C -11.266 18.386 6.535 1.00 . A A . 101 GLU CA 1 1
19 32927 1 1 101 GLU CB C -11.698 19.822 6.834 1.00 . A A . 101 GLU CB 1 1
19 32928 1 1 101 GLU CD C -13.553 21.361 7.588 1.00 . A A . 101 GLU CD 1 1
19 32929 1 1 101 GLU CG C -13.066 19.929 7.488 1.00 . A A . 101 GLU CG 1 1
19 32930 1 1 101 GLU H H -13.088 18.178 5.471 1.00 . A A . 101 GLU H 1 1
19 32931 1 1 101 GLU HA H -10.399 18.411 5.893 1.00 . A A . 101 GLU HA 1 1
19 32932 1 1 101 GLU HB2 H -10.973 20.273 7.495 1.00 . A A . 101 GLU HB2 1 1
19 32933 1 1 101 GLU HB3 H -11.721 20.377 5.908 1.00 . A A . 101 GLU HB3 1 1
19 32934 1 1 101 GLU HG2 H -13.777 19.364 6.903 1.00 . A A . 101 GLU HG2 1 1
19 32935 1 1 101 GLU HG3 H -13.010 19.514 8.483 1.00 . A A . 101 GLU HG3 1 1
19 32936 1 1 101 GLU N N -12.323 17.674 5.818 1.00 . A A . 101 GLU N 1 1
19 32937 1 1 101 GLU O O -9.709 17.421 8.089 1.00 . A A . 101 GLU O 1 1
19 32938 1 1 101 GLU OE1 O -13.294 22.143 6.649 1.00 . A A . 101 GLU OE1 1 1
19 32939 1 1 101 GLU OE2 O -14.192 21.700 8.606 1.00 . A A . 101 GLU OE2 1 1
19 32940 1 1 102 ALA C C -11.224 15.240 9.691 1.00 . A A . 102 ALA C 1 1
19 32941 1 1 102 ALA CA C -11.643 16.687 9.919 1.00 . A A . 102 ALA CA 1 1
19 32942 1 1 102 ALA CB C -12.882 16.749 10.798 1.00 . A A . 102 ALA CB 1 1
19 32943 1 1 102 ALA H H -12.802 17.591 8.399 1.00 . A A . 102 ALA H 1 1
19 32944 1 1 102 ALA HA H -10.842 17.207 10.428 1.00 . A A . 102 ALA HA 1 1
19 32945 1 1 102 ALA HB1 H -12.937 15.860 11.407 1.00 . A A . 102 ALA HB1 1 1
19 32946 1 1 102 ALA HB2 H -13.761 16.815 10.175 1.00 . A A . 102 ALA HB2 1 1
19 32947 1 1 102 ALA HB3 H -12.826 17.620 11.436 1.00 . A A . 102 ALA HB3 1 1
19 32948 1 1 102 ALA N N -11.884 17.364 8.652 1.00 . A A . 102 ALA N 1 1
19 32949 1 1 102 ALA O O -10.283 14.750 10.317 1.00 . A A . 102 ALA O 1 1
19 32950 1 1 103 LEU C C -10.219 13.037 7.915 1.00 . A A . 103 LEU C 1 1
19 32951 1 1 103 LEU CA C -11.625 13.172 8.481 1.00 . A A . 103 LEU CA 1 1
19 32952 1 1 103 LEU CB C -12.634 12.603 7.484 1.00 . A A . 103 LEU CB 1 1
19 32953 1 1 103 LEU CD1 C -13.165 10.303 8.321 1.00 . A A . 103 LEU CD1 1 1
19 32954 1 1 103 LEU CD2 C -13.046 10.742 5.854 1.00 . A A . 103 LEU CD2 1 1
19 32955 1 1 103 LEU CG C -12.486 11.106 7.221 1.00 . A A . 103 LEU CG 1 1
19 32956 1 1 103 LEU H H -12.664 15.007 8.325 1.00 . A A . 103 LEU H 1 1
19 32957 1 1 103 LEU HA H -11.685 12.607 9.400 1.00 . A A . 103 LEU HA 1 1
19 32958 1 1 103 LEU HB2 H -13.630 12.790 7.860 1.00 . A A . 103 LEU HB2 1 1
19 32959 1 1 103 LEU HB3 H -12.516 13.125 6.545 1.00 . A A . 103 LEU HB3 1 1
19 32960 1 1 103 LEU HD11 H -13.653 9.441 7.891 1.00 . A A . 103 LEU HD11 1 1
19 32961 1 1 103 LEU HD12 H -13.898 10.921 8.819 1.00 . A A . 103 LEU HD12 1 1
19 32962 1 1 103 LEU HD13 H -12.424 9.978 9.037 1.00 . A A . 103 LEU HD13 1 1
19 32963 1 1 103 LEU HD21 H -13.530 9.778 5.906 1.00 . A A . 103 LEU HD21 1 1
19 32964 1 1 103 LEU HD22 H -12.239 10.700 5.139 1.00 . A A . 103 LEU HD22 1 1
19 32965 1 1 103 LEU HD23 H -13.762 11.490 5.546 1.00 . A A . 103 LEU HD23 1 1
19 32966 1 1 103 LEU HG H -11.435 10.852 7.228 1.00 . A A . 103 LEU HG 1 1
19 32967 1 1 103 LEU N N -11.927 14.562 8.791 1.00 . A A . 103 LEU N 1 1
19 32968 1 1 103 LEU O O -9.450 12.178 8.339 1.00 . A A . 103 LEU O 1 1
19 32969 1 1 104 GLN C C -7.468 13.952 7.376 1.00 . A A . 104 GLN C 1 1
19 32970 1 1 104 GLN CA C -8.573 13.861 6.325 1.00 . A A . 104 GLN CA 1 1
19 32971 1 1 104 GLN CB C -8.435 14.995 5.307 1.00 . A A . 104 GLN CB 1 1
19 32972 1 1 104 GLN CD C -7.442 15.668 3.078 1.00 . A A . 104 GLN CD 1 1
19 32973 1 1 104 GLN CG C -7.897 14.526 3.964 1.00 . A A . 104 GLN CG 1 1
19 32974 1 1 104 GLN H H -10.545 14.549 6.654 1.00 . A A . 104 GLN H 1 1
19 32975 1 1 104 GLN HA H -8.481 12.921 5.806 1.00 . A A . 104 GLN HA 1 1
19 32976 1 1 104 GLN HB2 H -9.403 15.442 5.146 1.00 . A A . 104 GLN HB2 1 1
19 32977 1 1 104 GLN HB3 H -7.761 15.741 5.701 1.00 . A A . 104 GLN HB3 1 1
19 32978 1 1 104 GLN HE21 H -7.050 14.394 1.603 1.00 . A A . 104 GLN HE21 1 1
19 32979 1 1 104 GLN HE22 H -6.726 16.057 1.266 1.00 . A A . 104 GLN HE22 1 1
19 32980 1 1 104 GLN HG2 H -7.058 13.871 4.138 1.00 . A A . 104 GLN HG2 1 1
19 32981 1 1 104 GLN HG3 H -8.676 13.980 3.451 1.00 . A A . 104 GLN HG3 1 1
19 32982 1 1 104 GLN N N -9.889 13.889 6.951 1.00 . A A . 104 GLN N 1 1
19 32983 1 1 104 GLN NE2 N -7.033 15.340 1.858 1.00 . A A . 104 GLN NE2 1 1
19 32984 1 1 104 GLN O O -6.535 13.149 7.384 1.00 . A A . 104 GLN O 1 1
19 32985 1 1 104 GLN OE1 O -7.462 16.829 3.484 1.00 . A A . 104 GLN OE1 1 1
19 32986 1 1 105 ASN C C -6.415 13.871 10.154 1.00 . A A . 105 ASN C 1 1
19 32987 1 1 105 ASN CA C -6.595 15.135 9.315 1.00 . A A . 105 ASN CA 1 1
19 32988 1 1 105 ASN CB C -7.019 16.295 10.217 1.00 . A A . 105 ASN CB 1 1
19 32989 1 1 105 ASN CG C -6.033 16.539 11.344 1.00 . A A . 105 ASN CG 1 1
19 32990 1 1 105 ASN H H -8.340 15.552 8.195 1.00 . A A . 105 ASN H 1 1
19 32991 1 1 105 ASN HA H -5.654 15.380 8.850 1.00 . A A . 105 ASN HA 1 1
19 32992 1 1 105 ASN HB2 H -7.089 17.195 9.625 1.00 . A A . 105 ASN HB2 1 1
19 32993 1 1 105 ASN HB3 H -7.984 16.075 10.648 1.00 . A A . 105 ASN HB3 1 1
19 32994 1 1 105 ASN HD21 H -4.573 16.841 10.029 1.00 . A A . 105 ASN HD21 1 1
19 32995 1 1 105 ASN HD22 H -4.126 16.973 11.692 1.00 . A A . 105 ASN HD22 1 1
19 32996 1 1 105 ASN N N -7.582 14.935 8.261 1.00 . A A . 105 ASN N 1 1
19 32997 1 1 105 ASN ND2 N -4.785 16.812 10.986 1.00 . A A . 105 ASN ND2 1 1
19 32998 1 1 105 ASN O O -5.296 13.394 10.343 1.00 . A A . 105 ASN O 1 1
19 32999 1 1 105 ASN OD1 O -6.391 16.481 12.520 1.00 . A A . 105 ASN OD1 1 1
19 33000 1 1 106 LYS C C -7.076 10.916 10.680 1.00 . A A . 106 LYS C 1 1
19 33001 1 1 106 LYS CA C -7.476 12.141 11.494 1.00 . A A . 106 LYS CA 1 1
19 33002 1 1 106 LYS CB C -8.828 11.903 12.167 1.00 . A A . 106 LYS CB 1 1
19 33003 1 1 106 LYS CD C -10.199 13.563 13.482 1.00 . A A . 106 LYS CD 1 1
19 33004 1 1 106 LYS CE C -11.477 12.835 13.876 1.00 . A A . 106 LYS CE 1 1
19 33005 1 1 106 LYS CG C -8.992 12.636 13.494 1.00 . A A . 106 LYS CG 1 1
19 33006 1 1 106 LYS H H -8.385 13.762 10.489 1.00 . A A . 106 LYS H 1 1
19 33007 1 1 106 LYS HA H -6.732 12.301 12.261 1.00 . A A . 106 LYS HA 1 1
19 33008 1 1 106 LYS HB2 H -9.613 12.226 11.501 1.00 . A A . 106 LYS HB2 1 1
19 33009 1 1 106 LYS HB3 H -8.941 10.844 12.353 1.00 . A A . 106 LYS HB3 1 1
19 33010 1 1 106 LYS HD2 H -10.028 14.369 14.179 1.00 . A A . 106 LYS HD2 1 1
19 33011 1 1 106 LYS HD3 H -10.319 13.967 12.487 1.00 . A A . 106 LYS HD3 1 1
19 33012 1 1 106 LYS HE2 H -12.303 13.529 13.813 1.00 . A A . 106 LYS HE2 1 1
19 33013 1 1 106 LYS HE3 H -11.641 12.021 13.185 1.00 . A A . 106 LYS HE3 1 1
19 33014 1 1 106 LYS HG2 H -9.118 11.908 14.281 1.00 . A A . 106 LYS HG2 1 1
19 33015 1 1 106 LYS HG3 H -8.103 13.220 13.681 1.00 . A A . 106 LYS HG3 1 1
19 33016 1 1 106 LYS HZ1 H -11.188 13.052 15.935 1.00 . A A . 106 LYS HZ1 1 1
19 33017 1 1 106 LYS HZ2 H -10.676 11.559 15.327 1.00 . A A . 106 LYS HZ2 1 1
19 33018 1 1 106 LYS HZ3 H -12.326 11.870 15.524 1.00 . A A . 106 LYS HZ3 1 1
19 33019 1 1 106 LYS N N -7.521 13.338 10.667 1.00 . A A . 106 LYS N 1 1
19 33020 1 1 106 LYS NZ N -11.412 12.291 15.262 1.00 . A A . 106 LYS NZ 1 1
19 33021 1 1 106 LYS O O -6.264 10.113 11.125 1.00 . A A . 106 LYS O 1 1
19 33022 1 1 107 ILE C C -5.873 9.636 8.221 1.00 . A A . 107 ILE C 1 1
19 33023 1 1 107 ILE CA C -7.339 9.628 8.642 1.00 . A A . 107 ILE CA 1 1
19 33024 1 1 107 ILE CB C -8.241 9.574 7.384 1.00 . A A . 107 ILE CB 1 1
19 33025 1 1 107 ILE CD1 C -8.235 7.051 7.726 1.00 . A A . 107 ILE CD1 1 1
19 33026 1 1 107 ILE CG1 C -8.192 8.190 6.733 1.00 . A A . 107 ILE CG1 1 1
19 33027 1 1 107 ILE CG2 C -7.831 10.635 6.381 1.00 . A A . 107 ILE CG2 1 1
19 33028 1 1 107 ILE H H -8.293 11.439 9.180 1.00 . A A . 107 ILE H 1 1
19 33029 1 1 107 ILE HA H -7.519 8.741 9.223 1.00 . A A . 107 ILE HA 1 1
19 33030 1 1 107 ILE HB H -9.256 9.780 7.691 1.00 . A A . 107 ILE HB 1 1
19 33031 1 1 107 ILE HD11 H -8.774 6.220 7.300 1.00 . A A . 107 ILE HD11 1 1
19 33032 1 1 107 ILE HD12 H -8.731 7.382 8.627 1.00 . A A . 107 ILE HD12 1 1
19 33033 1 1 107 ILE HD13 H -7.226 6.746 7.961 1.00 . A A . 107 ILE HD13 1 1
19 33034 1 1 107 ILE HG12 H -9.037 8.083 6.071 1.00 . A A . 107 ILE HG12 1 1
19 33035 1 1 107 ILE HG13 H -7.279 8.100 6.159 1.00 . A A . 107 ILE HG13 1 1
19 33036 1 1 107 ILE HG21 H -6.812 10.460 6.064 1.00 . A A . 107 ILE HG21 1 1
19 33037 1 1 107 ILE HG22 H -7.902 11.600 6.847 1.00 . A A . 107 ILE HG22 1 1
19 33038 1 1 107 ILE HG23 H -8.489 10.594 5.525 1.00 . A A . 107 ILE HG23 1 1
19 33039 1 1 107 ILE N N -7.651 10.770 9.490 1.00 . A A . 107 ILE N 1 1
19 33040 1 1 107 ILE O O -5.205 8.604 8.246 1.00 . A A . 107 ILE O 1 1
19 33041 1 1 108 LEU C C -3.048 10.527 8.546 1.00 . A A . 108 LEU C 1 1
19 33042 1 1 108 LEU CA C -3.989 10.931 7.419 1.00 . A A . 108 LEU CA 1 1
19 33043 1 1 108 LEU CB C -3.684 12.366 6.982 1.00 . A A . 108 LEU CB 1 1
19 33044 1 1 108 LEU CD1 C -4.344 14.288 5.502 1.00 . A A . 108 LEU CD1 1 1
19 33045 1 1 108 LEU CD2 C -3.430 12.181 4.489 1.00 . A A . 108 LEU CD2 1 1
19 33046 1 1 108 LEU CG C -4.263 12.770 5.622 1.00 . A A . 108 LEU CG 1 1
19 33047 1 1 108 LEU H H -5.951 11.599 7.843 1.00 . A A . 108 LEU H 1 1
19 33048 1 1 108 LEU HA H -3.837 10.266 6.583 1.00 . A A . 108 LEU HA 1 1
19 33049 1 1 108 LEU HB2 H -4.077 13.039 7.733 1.00 . A A . 108 LEU HB2 1 1
19 33050 1 1 108 LEU HB3 H -2.612 12.486 6.943 1.00 . A A . 108 LEU HB3 1 1
19 33051 1 1 108 LEU HD11 H -3.782 14.745 6.303 1.00 . A A . 108 LEU HD11 1 1
19 33052 1 1 108 LEU HD12 H -5.376 14.597 5.564 1.00 . A A . 108 LEU HD12 1 1
19 33053 1 1 108 LEU HD13 H -3.934 14.597 4.552 1.00 . A A . 108 LEU HD13 1 1
19 33054 1 1 108 LEU HD21 H -4.034 11.485 3.925 1.00 . A A . 108 LEU HD21 1 1
19 33055 1 1 108 LEU HD22 H -2.575 11.664 4.899 1.00 . A A . 108 LEU HD22 1 1
19 33056 1 1 108 LEU HD23 H -3.093 12.973 3.838 1.00 . A A . 108 LEU HD23 1 1
19 33057 1 1 108 LEU HG H -5.266 12.378 5.538 1.00 . A A . 108 LEU HG 1 1
19 33058 1 1 108 LEU N N -5.375 10.806 7.839 1.00 . A A . 108 LEU N 1 1
19 33059 1 1 108 LEU O O -2.101 9.777 8.329 1.00 . A A . 108 LEU O 1 1
19 33060 1 1 109 THR C C -2.472 9.229 11.208 1.00 . A A . 109 THR C 1 1
19 33061 1 1 109 THR CA C -2.508 10.726 10.919 1.00 . A A . 109 THR CA 1 1
19 33062 1 1 109 THR CB C -3.034 11.482 12.141 1.00 . A A . 109 THR CB 1 1
19 33063 1 1 109 THR CG2 C -2.178 11.300 13.378 1.00 . A A . 109 THR CG2 1 1
19 33064 1 1 109 THR H H -4.105 11.611 9.854 1.00 . A A . 109 THR H 1 1
19 33065 1 1 109 THR HA H -1.504 11.060 10.710 1.00 . A A . 109 THR HA 1 1
19 33066 1 1 109 THR HB H -4.028 11.125 12.373 1.00 . A A . 109 THR HB 1 1
19 33067 1 1 109 THR HG1 H -3.749 13.033 11.180 1.00 . A A . 109 THR HG1 1 1
19 33068 1 1 109 THR HG21 H -2.705 11.683 14.240 1.00 . A A . 109 THR HG21 1 1
19 33069 1 1 109 THR HG22 H -1.249 11.836 13.257 1.00 . A A . 109 THR HG22 1 1
19 33070 1 1 109 THR HG23 H -1.972 10.248 13.522 1.00 . A A . 109 THR HG23 1 1
19 33071 1 1 109 THR N N -3.326 11.027 9.749 1.00 . A A . 109 THR N 1 1
19 33072 1 1 109 THR O O -1.417 8.674 11.516 1.00 . A A . 109 THR O 1 1
19 33073 1 1 109 THR OG1 O -3.109 12.873 11.878 1.00 . A A . 109 THR OG1 1 1
19 33074 1 1 110 ILE C C -2.739 6.367 10.476 1.00 . A A . 110 ILE C 1 1
19 33075 1 1 110 ILE CA C -3.707 7.139 11.370 1.00 . A A . 110 ILE CA 1 1
19 33076 1 1 110 ILE CB C -5.133 6.590 11.156 1.00 . A A . 110 ILE CB 1 1
19 33077 1 1 110 ILE CD1 C -7.520 7.447 11.356 1.00 . A A . 110 ILE CD1 1 1
19 33078 1 1 110 ILE CG1 C -6.148 7.372 11.991 1.00 . A A . 110 ILE CG1 1 1
19 33079 1 1 110 ILE CG2 C -5.189 5.113 11.519 1.00 . A A . 110 ILE CG2 1 1
19 33080 1 1 110 ILE H H -4.439 9.064 10.864 1.00 . A A . 110 ILE H 1 1
19 33081 1 1 110 ILE HA H -3.432 6.974 12.401 1.00 . A A . 110 ILE HA 1 1
19 33082 1 1 110 ILE HB H -5.383 6.689 10.110 1.00 . A A . 110 ILE HB 1 1
19 33083 1 1 110 ILE HD11 H -7.939 8.431 11.514 1.00 . A A . 110 ILE HD11 1 1
19 33084 1 1 110 ILE HD12 H -8.165 6.705 11.804 1.00 . A A . 110 ILE HD12 1 1
19 33085 1 1 110 ILE HD13 H -7.437 7.257 10.296 1.00 . A A . 110 ILE HD13 1 1
19 33086 1 1 110 ILE HG12 H -6.255 6.895 12.953 1.00 . A A . 110 ILE HG12 1 1
19 33087 1 1 110 ILE HG13 H -5.788 8.378 12.133 1.00 . A A . 110 ILE HG13 1 1
19 33088 1 1 110 ILE HG21 H -6.219 4.805 11.615 1.00 . A A . 110 ILE HG21 1 1
19 33089 1 1 110 ILE HG22 H -4.677 4.955 12.457 1.00 . A A . 110 ILE HG22 1 1
19 33090 1 1 110 ILE HG23 H -4.710 4.532 10.746 1.00 . A A . 110 ILE HG23 1 1
19 33091 1 1 110 ILE N N -3.627 8.574 11.111 1.00 . A A . 110 ILE N 1 1
19 33092 1 1 110 ILE O O -1.968 5.535 10.953 1.00 . A A . 110 ILE O 1 1
19 33093 1 1 111 LEU C C -0.447 6.309 8.499 1.00 . A A . 111 LEU C 1 1
19 33094 1 1 111 LEU CA C -1.910 5.977 8.223 1.00 . A A . 111 LEU CA 1 1
19 33095 1 1 111 LEU CB C -2.276 6.370 6.791 1.00 . A A . 111 LEU CB 1 1
19 33096 1 1 111 LEU CD1 C -4.164 7.227 5.376 1.00 . A A . 111 LEU CD1 1 1
19 33097 1 1 111 LEU CD2 C -4.035 4.790 5.952 1.00 . A A . 111 LEU CD2 1 1
19 33098 1 1 111 LEU CG C -3.755 6.209 6.431 1.00 . A A . 111 LEU CG 1 1
19 33099 1 1 111 LEU H H -3.420 7.322 8.855 1.00 . A A . 111 LEU H 1 1
19 33100 1 1 111 LEU HA H -2.051 4.914 8.342 1.00 . A A . 111 LEU HA 1 1
19 33101 1 1 111 LEU HB2 H -2.000 7.404 6.641 1.00 . A A . 111 LEU HB2 1 1
19 33102 1 1 111 LEU HB3 H -1.696 5.760 6.114 1.00 . A A . 111 LEU HB3 1 1
19 33103 1 1 111 LEU HD11 H -4.865 7.927 5.805 1.00 . A A . 111 LEU HD11 1 1
19 33104 1 1 111 LEU HD12 H -4.630 6.717 4.544 1.00 . A A . 111 LEU HD12 1 1
19 33105 1 1 111 LEU HD13 H -3.290 7.758 5.028 1.00 . A A . 111 LEU HD13 1 1
19 33106 1 1 111 LEU HD21 H -4.942 4.427 6.416 1.00 . A A . 111 LEU HD21 1 1
19 33107 1 1 111 LEU HD22 H -3.211 4.147 6.223 1.00 . A A . 111 LEU HD22 1 1
19 33108 1 1 111 LEU HD23 H -4.155 4.790 4.879 1.00 . A A . 111 LEU HD23 1 1
19 33109 1 1 111 LEU HG H -4.352 6.387 7.315 1.00 . A A . 111 LEU HG 1 1
19 33110 1 1 111 LEU N N -2.784 6.649 9.177 1.00 . A A . 111 LEU N 1 1
19 33111 1 1 111 LEU O O 0.416 5.434 8.445 1.00 . A A . 111 LEU O 1 1
19 33112 1 1 112 GLN C C 1.483 7.953 10.587 1.00 . A A . 112 GLN C 1 1
19 33113 1 1 112 GLN CA C 1.192 8.010 9.089 1.00 . A A . 112 GLN CA 1 1
19 33114 1 1 112 GLN CB C 1.436 9.428 8.561 1.00 . A A . 112 GLN CB 1 1
19 33115 1 1 112 GLN CD C 0.737 11.855 8.572 1.00 . A A . 112 GLN CD 1 1
19 33116 1 1 112 GLN CG C 0.587 10.497 9.232 1.00 . A A . 112 GLN CG 1 1
19 33117 1 1 112 GLN H H -0.901 8.232 8.834 1.00 . A A . 112 GLN H 1 1
19 33118 1 1 112 GLN HA H 1.863 7.331 8.584 1.00 . A A . 112 GLN HA 1 1
19 33119 1 1 112 GLN HB2 H 2.475 9.680 8.715 1.00 . A A . 112 GLN HB2 1 1
19 33120 1 1 112 GLN HB3 H 1.226 9.444 7.502 1.00 . A A . 112 GLN HB3 1 1
19 33121 1 1 112 GLN HE21 H -1.235 12.081 8.501 1.00 . A A . 112 GLN HE21 1 1
19 33122 1 1 112 GLN HE22 H -0.310 13.383 7.846 1.00 . A A . 112 GLN HE22 1 1
19 33123 1 1 112 GLN HG2 H -0.446 10.200 9.183 1.00 . A A . 112 GLN HG2 1 1
19 33124 1 1 112 GLN HG3 H 0.887 10.581 10.267 1.00 . A A . 112 GLN HG3 1 1
19 33125 1 1 112 GLN N N -0.172 7.577 8.801 1.00 . A A . 112 GLN N 1 1
19 33126 1 1 112 GLN NE2 N -0.384 12.505 8.277 1.00 . A A . 112 GLN NE2 1 1
19 33127 1 1 112 GLN O O 2.343 8.678 11.088 1.00 . A A . 112 GLN O 1 1
19 33128 1 1 112 GLN OE1 O 1.851 12.315 8.326 1.00 . A A . 112 GLN OE1 1 1
19 33129 1 1 113 GLY C C 2.363 6.469 13.068 1.00 . A A . 113 GLY C 1 1
19 33130 1 1 113 GLY CA C 0.967 6.951 12.727 1.00 . A A . 113 GLY CA 1 1
19 33131 1 1 113 GLY H H 0.097 6.532 10.848 1.00 . A A . 113 GLY H 1 1
19 33132 1 1 113 GLY HA2 H 0.804 7.910 13.197 1.00 . A A . 113 GLY HA2 1 1
19 33133 1 1 113 GLY HA3 H 0.249 6.244 13.116 1.00 . A A . 113 GLY HA3 1 1
19 33134 1 1 113 GLY N N 0.765 7.087 11.297 1.00 . A A . 113 GLY N 1 1
19 33135 1 1 113 GLY O O 3.248 6.546 12.190 1.00 . A A . 113 GLY O 1 1
19 33136 1 1 113 GLY OXT O 2.571 6.011 14.211 1.00 . A A . 113 GLY OXT 1 1
20 33137 1 1 1 MET C C 6.685 15.757 -41.037 1.00 . A A . 1 MET C 1 1
20 33138 1 1 1 MET CA C 7.180 15.906 -42.471 1.00 . A A . 1 MET CA 1 1
20 33139 1 1 1 MET CB C 7.258 14.531 -43.142 1.00 . A A . 1 MET CB 1 1
20 33140 1 1 1 MET CE C 6.955 12.980 -46.909 1.00 . A A . 1 MET CE 1 1
20 33141 1 1 1 MET CG C 6.950 14.561 -44.632 1.00 . A A . 1 MET CG 1 1
20 33142 1 1 1 MET H1 H 8.709 16.958 -41.572 1.00 . A A . 1 MET H1 1 1
20 33143 1 1 1 MET H2 H 8.512 17.273 -43.246 1.00 . A A . 1 MET H2 1 1
20 33144 1 1 1 MET H3 H 9.226 15.802 -42.727 1.00 . A A . 1 MET H3 1 1
20 33145 1 1 1 MET HA H 6.491 16.532 -43.016 1.00 . A A . 1 MET HA 1 1
20 33146 1 1 1 MET HB2 H 8.252 14.133 -43.010 1.00 . A A . 1 MET HB2 1 1
20 33147 1 1 1 MET HB3 H 6.549 13.870 -42.665 1.00 . A A . 1 MET HB3 1 1
20 33148 1 1 1 MET HE1 H 6.491 12.042 -46.641 1.00 . A A . 1 MET HE1 1 1
20 33149 1 1 1 MET HE2 H 7.523 12.852 -47.820 1.00 . A A . 1 MET HE2 1 1
20 33150 1 1 1 MET HE3 H 6.192 13.728 -47.062 1.00 . A A . 1 MET HE3 1 1
20 33151 1 1 1 MET HG2 H 5.935 14.227 -44.783 1.00 . A A . 1 MET HG2 1 1
20 33152 1 1 1 MET HG3 H 7.050 15.576 -44.986 1.00 . A A . 1 MET HG3 1 1
20 33153 1 1 1 MET N N 8.528 16.541 -42.508 1.00 . A A . 1 MET N 1 1
20 33154 1 1 1 MET O O 5.505 15.959 -40.750 1.00 . A A . 1 MET O 1 1
20 33155 1 1 1 MET SD S 8.051 13.502 -45.592 1.00 . A A . 1 MET SD 1 1
20 33156 1 1 2 GLY C C 7.279 13.781 -38.308 1.00 . A A . 2 GLY C 1 1
20 33157 1 1 2 GLY CA C 7.243 15.232 -38.746 1.00 . A A . 2 GLY CA 1 1
20 33158 1 1 2 GLY H H 8.525 15.256 -40.430 1.00 . A A . 2 GLY H 1 1
20 33159 1 1 2 GLY HA2 H 7.933 15.796 -38.139 1.00 . A A . 2 GLY HA2 1 1
20 33160 1 1 2 GLY HA3 H 6.244 15.619 -38.593 1.00 . A A . 2 GLY HA3 1 1
20 33161 1 1 2 GLY N N 7.599 15.402 -40.141 1.00 . A A . 2 GLY N 1 1
20 33162 1 1 2 GLY O O 6.235 13.160 -38.122 1.00 . A A . 2 GLY O 1 1
20 33163 1 1 3 SER C C 8.409 11.725 -36.208 1.00 . A A . 3 SER C 1 1
20 33164 1 1 3 SER CA C 8.638 11.854 -37.712 1.00 . A A . 3 SER CA 1 1
20 33165 1 1 3 SER CB C 10.034 11.343 -38.077 1.00 . A A . 3 SER CB 1 1
20 33166 1 1 3 SER H H 9.280 13.784 -38.299 1.00 . A A . 3 SER H 1 1
20 33167 1 1 3 SER HA H 7.898 11.262 -38.231 1.00 . A A . 3 SER HA 1 1
20 33168 1 1 3 SER HB2 H 10.151 11.360 -39.151 1.00 . A A . 3 SER HB2 1 1
20 33169 1 1 3 SER HB3 H 10.778 11.981 -37.625 1.00 . A A . 3 SER HB3 1 1
20 33170 1 1 3 SER HG H 10.350 9.431 -38.371 1.00 . A A . 3 SER HG 1 1
20 33171 1 1 3 SER N N 8.481 13.240 -38.139 1.00 . A A . 3 SER N 1 1
20 33172 1 1 3 SER O O 9.282 11.262 -35.473 1.00 . A A . 3 SER O 1 1
20 33173 1 1 3 SER OG O 10.230 10.016 -37.618 1.00 . A A . 3 SER OG 1 1
20 33174 1 1 4 SER C C 7.943 12.766 -33.486 1.00 . A A . 4 SER C 1 1
20 33175 1 1 4 SER CA C 6.879 12.083 -34.340 1.00 . A A . 4 SER CA 1 1
20 33176 1 1 4 SER CB C 6.703 10.629 -33.899 1.00 . A A . 4 SER CB 1 1
20 33177 1 1 4 SER H H 6.574 12.504 -36.389 1.00 . A A . 4 SER H 1 1
20 33178 1 1 4 SER HA H 5.943 12.604 -34.208 1.00 . A A . 4 SER HA 1 1
20 33179 1 1 4 SER HB2 H 7.175 9.977 -34.618 1.00 . A A . 4 SER HB2 1 1
20 33180 1 1 4 SER HB3 H 7.160 10.488 -32.930 1.00 . A A . 4 SER HB3 1 1
20 33181 1 1 4 SER HG H 4.914 10.420 -34.663 1.00 . A A . 4 SER HG 1 1
20 33182 1 1 4 SER N N 7.228 12.143 -35.756 1.00 . A A . 4 SER N 1 1
20 33183 1 1 4 SER O O 8.241 12.326 -32.375 1.00 . A A . 4 SER O 1 1
20 33184 1 1 4 SER OG O 5.331 10.292 -33.809 1.00 . A A . 4 SER OG 1 1
20 33185 1 1 5 HIS C C 9.279 16.083 -33.309 1.00 . A A . 5 HIS C 1 1
20 33186 1 1 5 HIS CA C 9.548 14.579 -33.293 1.00 . A A . 5 HIS CA 1 1
20 33187 1 1 5 HIS CB C 10.922 14.287 -33.897 1.00 . A A . 5 HIS CB 1 1
20 33188 1 1 5 HIS CD2 C 11.763 11.896 -34.466 1.00 . A A . 5 HIS CD2 1 1
20 33189 1 1 5 HIS CE1 C 12.029 11.158 -32.418 1.00 . A A . 5 HIS CE1 1 1
20 33190 1 1 5 HIS CG C 11.413 12.898 -33.623 1.00 . A A . 5 HIS CG 1 1
20 33191 1 1 5 HIS H H 8.240 14.147 -34.903 1.00 . A A . 5 HIS H 1 1
20 33192 1 1 5 HIS HA H 9.539 14.237 -32.269 1.00 . A A . 5 HIS HA 1 1
20 33193 1 1 5 HIS HB2 H 10.874 14.418 -34.969 1.00 . A A . 5 HIS HB2 1 1
20 33194 1 1 5 HIS HB3 H 11.642 14.981 -33.488 1.00 . A A . 5 HIS HB3 1 1
20 33195 1 1 5 HIS HD1 H 11.414 12.911 -31.496 1.00 . A A . 5 HIS HD1 1 1
20 33196 1 1 5 HIS HD2 H 11.749 11.931 -35.547 1.00 . A A . 5 HIS HD2 1 1
20 33197 1 1 5 HIS HE1 H 12.256 10.521 -31.576 1.00 . A A . 5 HIS HE1 1 1
20 33198 1 1 5 HIS HE2 H 12.520 9.986 -34.024 1.00 . A A . 5 HIS HE2 1 1
20 33199 1 1 5 HIS N N 8.516 13.843 -34.012 1.00 . A A . 5 HIS N 1 1
20 33200 1 1 5 HIS ND1 N 11.591 12.402 -32.350 1.00 . A A . 5 HIS ND1 1 1
20 33201 1 1 5 HIS NE2 N 12.142 10.827 -33.690 1.00 . A A . 5 HIS NE2 1 1
20 33202 1 1 5 HIS O O 10.205 16.884 -33.193 1.00 . A A . 5 HIS O 1 1
20 33203 1 1 6 HIS C C 6.558 18.166 -32.414 1.00 . A A . 6 HIS C 1 1
20 33204 1 1 6 HIS CA C 7.637 17.875 -33.454 1.00 . A A . 6 HIS CA 1 1
20 33205 1 1 6 HIS CB C 7.148 18.289 -34.843 1.00 . A A . 6 HIS CB 1 1
20 33206 1 1 6 HIS CD2 C 8.428 18.129 -37.092 1.00 . A A . 6 HIS CD2 1 1
20 33207 1 1 6 HIS CE1 C 10.162 19.364 -36.567 1.00 . A A . 6 HIS CE1 1 1
20 33208 1 1 6 HIS CG C 8.254 18.549 -35.818 1.00 . A A . 6 HIS CG 1 1
20 33209 1 1 6 HIS H H 7.310 15.782 -33.521 1.00 . A A . 6 HIS H 1 1
20 33210 1 1 6 HIS HA H 8.517 18.451 -33.209 1.00 . A A . 6 HIS HA 1 1
20 33211 1 1 6 HIS HB2 H 6.527 17.505 -35.246 1.00 . A A . 6 HIS HB2 1 1
20 33212 1 1 6 HIS HB3 H 6.563 19.193 -34.753 1.00 . A A . 6 HIS HB3 1 1
20 33213 1 1 6 HIS HD1 H 9.525 19.781 -34.637 1.00 . A A . 6 HIS HD1 1 1
20 33214 1 1 6 HIS HD2 H 7.752 17.502 -37.657 1.00 . A A . 6 HIS HD2 1 1
20 33215 1 1 6 HIS HE1 H 11.104 19.892 -36.621 1.00 . A A . 6 HIS HE1 1 1
20 33216 1 1 6 HIS HE2 H 10.078 18.386 -38.362 1.00 . A A . 6 HIS HE2 1 1
20 33217 1 1 6 HIS N N 8.011 16.463 -33.439 1.00 . A A . 6 HIS N 1 1
20 33218 1 1 6 HIS ND1 N 9.357 19.320 -35.520 1.00 . A A . 6 HIS ND1 1 1
20 33219 1 1 6 HIS NE2 N 9.621 18.647 -37.535 1.00 . A A . 6 HIS NE2 1 1
20 33220 1 1 6 HIS O O 5.407 18.438 -32.756 1.00 . A A . 6 HIS O 1 1
20 33221 1 1 7 HIS C C 6.735 18.985 -28.855 1.00 . A A . 7 HIS C 1 1
20 33222 1 1 7 HIS CA C 6.010 18.367 -30.047 1.00 . A A . 7 HIS CA 1 1
20 33223 1 1 7 HIS CB C 5.309 17.074 -29.621 1.00 . A A . 7 HIS CB 1 1
20 33224 1 1 7 HIS CD2 C 6.976 15.295 -30.504 1.00 . A A . 7 HIS CD2 1 1
20 33225 1 1 7 HIS CE1 C 7.285 14.189 -28.636 1.00 . A A . 7 HIS CE1 1 1
20 33226 1 1 7 HIS CG C 6.221 15.889 -29.551 1.00 . A A . 7 HIS CG 1 1
20 33227 1 1 7 HIS H H 7.873 17.887 -30.934 1.00 . A A . 7 HIS H 1 1
20 33228 1 1 7 HIS HA H 5.268 19.067 -30.404 1.00 . A A . 7 HIS HA 1 1
20 33229 1 1 7 HIS HB2 H 4.876 17.214 -28.642 1.00 . A A . 7 HIS HB2 1 1
20 33230 1 1 7 HIS HB3 H 4.524 16.848 -30.327 1.00 . A A . 7 HIS HB3 1 1
20 33231 1 1 7 HIS HD1 H 6.010 15.368 -27.499 1.00 . A A . 7 HIS HD1 1 1
20 33232 1 1 7 HIS HD2 H 7.051 15.594 -31.539 1.00 . A A . 7 HIS HD2 1 1
20 33233 1 1 7 HIS HE1 H 7.636 13.465 -27.916 1.00 . A A . 7 HIS HE1 1 1
20 33234 1 1 7 HIS HE2 H 8.342 13.713 -30.323 1.00 . A A . 7 HIS HE2 1 1
20 33235 1 1 7 HIS N N 6.940 18.108 -31.142 1.00 . A A . 7 HIS N 1 1
20 33236 1 1 7 HIS ND1 N 6.436 15.172 -28.394 1.00 . A A . 7 HIS ND1 1 1
20 33237 1 1 7 HIS NE2 N 7.628 14.242 -29.909 1.00 . A A . 7 HIS NE2 1 1
20 33238 1 1 7 HIS O O 6.399 20.082 -28.412 1.00 . A A . 7 HIS O 1 1
20 33239 1 1 8 HIS C C 9.714 17.844 -26.933 1.00 . A A . 8 HIS C 1 1
20 33240 1 1 8 HIS CA C 8.513 18.751 -27.205 1.00 . A A . 8 HIS CA 1 1
20 33241 1 1 8 HIS CB C 7.627 18.842 -25.957 1.00 . A A . 8 HIS CB 1 1
20 33242 1 1 8 HIS CD2 C 8.036 21.404 -25.831 1.00 . A A . 8 HIS CD2 1 1
20 33243 1 1 8 HIS CE1 C 6.879 21.825 -24.016 1.00 . A A . 8 HIS CE1 1 1
20 33244 1 1 8 HIS CG C 7.515 20.229 -25.400 1.00 . A A . 8 HIS CG 1 1
20 33245 1 1 8 HIS H H 7.953 17.408 -28.742 1.00 . A A . 8 HIS H 1 1
20 33246 1 1 8 HIS HA H 8.876 19.738 -27.448 1.00 . A A . 8 HIS HA 1 1
20 33247 1 1 8 HIS HB2 H 6.633 18.505 -26.208 1.00 . A A . 8 HIS HB2 1 1
20 33248 1 1 8 HIS HB3 H 8.034 18.205 -25.186 1.00 . A A . 8 HIS HB3 1 1
20 33249 1 1 8 HIS HD1 H 6.286 19.861 -23.701 1.00 . A A . 8 HIS HD1 1 1
20 33250 1 1 8 HIS HD2 H 8.658 21.548 -26.703 1.00 . A A . 8 HIS HD2 1 1
20 33251 1 1 8 HIS HE1 H 6.415 22.342 -23.190 1.00 . A A . 8 HIS HE1 1 1
20 33252 1 1 8 HIS HE2 H 7.924 23.312 -24.961 1.00 . A A . 8 HIS HE2 1 1
20 33253 1 1 8 HIS N N 7.734 18.274 -28.344 1.00 . A A . 8 HIS N 1 1
20 33254 1 1 8 HIS ND1 N 6.797 20.529 -24.262 1.00 . A A . 8 HIS ND1 1 1
20 33255 1 1 8 HIS NE2 N 7.626 22.377 -24.954 1.00 . A A . 8 HIS NE2 1 1
20 33256 1 1 8 HIS O O 10.266 17.847 -25.833 1.00 . A A . 8 HIS O 1 1
20 33257 1 1 9 HIS C C 11.076 15.201 -26.657 1.00 . A A . 9 HIS C 1 1
20 33258 1 1 9 HIS CA C 11.254 16.171 -27.826 1.00 . A A . 9 HIS CA 1 1
20 33259 1 1 9 HIS CB C 12.553 16.967 -27.671 1.00 . A A . 9 HIS CB 1 1
20 33260 1 1 9 HIS CD2 C 11.978 19.292 -28.670 1.00 . A A . 9 HIS CD2 1 1
20 33261 1 1 9 HIS CE1 C 13.402 19.289 -30.337 1.00 . A A . 9 HIS CE1 1 1
20 33262 1 1 9 HIS CG C 12.659 18.122 -28.619 1.00 . A A . 9 HIS CG 1 1
20 33263 1 1 9 HIS H H 9.643 17.127 -28.799 1.00 . A A . 9 HIS H 1 1
20 33264 1 1 9 HIS HA H 11.308 15.597 -28.740 1.00 . A A . 9 HIS HA 1 1
20 33265 1 1 9 HIS HB2 H 12.615 17.357 -26.668 1.00 . A A . 9 HIS HB2 1 1
20 33266 1 1 9 HIS HB3 H 13.392 16.310 -27.849 1.00 . A A . 9 HIS HB3 1 1
20 33267 1 1 9 HIS HD1 H 14.197 17.420 -29.912 1.00 . A A . 9 HIS HD1 1 1
20 33268 1 1 9 HIS HD2 H 11.198 19.608 -27.992 1.00 . A A . 9 HIS HD2 1 1
20 33269 1 1 9 HIS HE1 H 13.959 19.585 -31.214 1.00 . A A . 9 HIS HE1 1 1
20 33270 1 1 9 HIS HE2 H 12.226 20.924 -29.968 1.00 . A A . 9 HIS HE2 1 1
20 33271 1 1 9 HIS N N 10.118 17.077 -27.945 1.00 . A A . 9 HIS N 1 1
20 33272 1 1 9 HIS ND1 N 13.543 18.153 -29.677 1.00 . A A . 9 HIS ND1 1 1
20 33273 1 1 9 HIS NE2 N 12.459 19.998 -29.746 1.00 . A A . 9 HIS NE2 1 1
20 33274 1 1 9 HIS O O 10.618 14.074 -26.845 1.00 . A A . 9 HIS O 1 1
20 33275 1 1 10 HIS C C 11.858 15.516 -23.029 1.00 . A A . 10 HIS C 1 1
20 33276 1 1 10 HIS CA C 11.312 14.800 -24.263 1.00 . A A . 10 HIS CA 1 1
20 33277 1 1 10 HIS CB C 12.055 13.477 -24.460 1.00 . A A . 10 HIS CB 1 1
20 33278 1 1 10 HIS CD2 C 11.057 12.027 -22.560 1.00 . A A . 10 HIS CD2 1 1
20 33279 1 1 10 HIS CE1 C 10.297 10.374 -23.782 1.00 . A A . 10 HIS CE1 1 1
20 33280 1 1 10 HIS CG C 11.355 12.305 -23.850 1.00 . A A . 10 HIS CG 1 1
20 33281 1 1 10 HIS H H 11.793 16.545 -25.356 1.00 . A A . 10 HIS H 1 1
20 33282 1 1 10 HIS HA H 10.264 14.596 -24.110 1.00 . A A . 10 HIS HA 1 1
20 33283 1 1 10 HIS HB2 H 12.163 13.284 -25.518 1.00 . A A . 10 HIS HB2 1 1
20 33284 1 1 10 HIS HB3 H 13.035 13.550 -24.011 1.00 . A A . 10 HIS HB3 1 1
20 33285 1 1 10 HIS HD1 H 10.930 11.161 -25.593 1.00 . A A . 10 HIS HD1 1 1
20 33286 1 1 10 HIS HD2 H 11.296 12.637 -21.700 1.00 . A A . 10 HIS HD2 1 1
20 33287 1 1 10 HIS HE1 H 9.830 9.447 -24.083 1.00 . A A . 10 HIS HE1 1 1
20 33288 1 1 10 HIS HE2 H 10.006 10.398 -21.755 1.00 . A A . 10 HIS HE2 1 1
20 33289 1 1 10 HIS N N 11.437 15.639 -25.450 1.00 . A A . 10 HIS N 1 1
20 33290 1 1 10 HIS ND1 N 10.865 11.250 -24.589 1.00 . A A . 10 HIS ND1 1 1
20 33291 1 1 10 HIS NE2 N 10.400 10.822 -22.545 1.00 . A A . 10 HIS NE2 1 1
20 33292 1 1 10 HIS O O 12.706 16.400 -23.138 1.00 . A A . 10 HIS O 1 1
20 33293 1 1 11 HIS C C 11.817 14.720 -19.465 1.00 . A A . 11 HIS C 1 1
20 33294 1 1 11 HIS CA C 11.815 15.733 -20.607 1.00 . A A . 11 HIS CA 1 1
20 33295 1 1 11 HIS CB C 10.929 16.926 -20.241 1.00 . A A . 11 HIS CB 1 1
20 33296 1 1 11 HIS CD2 C 12.034 19.070 -21.199 1.00 . A A . 11 HIS CD2 1 1
20 33297 1 1 11 HIS CE1 C 10.628 19.448 -22.840 1.00 . A A . 11 HIS CE1 1 1
20 33298 1 1 11 HIS CG C 11.093 18.095 -21.163 1.00 . A A . 11 HIS CG 1 1
20 33299 1 1 11 HIS H H 10.694 14.419 -21.835 1.00 . A A . 11 HIS H 1 1
20 33300 1 1 11 HIS HA H 12.824 16.084 -20.759 1.00 . A A . 11 HIS HA 1 1
20 33301 1 1 11 HIS HB2 H 9.894 16.621 -20.272 1.00 . A A . 11 HIS HB2 1 1
20 33302 1 1 11 HIS HB3 H 11.175 17.253 -19.242 1.00 . A A . 11 HIS HB3 1 1
20 33303 1 1 11 HIS HD1 H 9.417 17.812 -22.441 1.00 . A A . 11 HIS HD1 1 1
20 33304 1 1 11 HIS HD2 H 12.873 19.178 -20.528 1.00 . A A . 11 HIS HD2 1 1
20 33305 1 1 11 HIS HE1 H 10.144 19.891 -23.698 1.00 . A A . 11 HIS HE1 1 1
20 33306 1 1 11 HIS HE2 H 12.280 20.630 -22.585 1.00 . A A . 11 HIS HE2 1 1
20 33307 1 1 11 HIS N N 11.367 15.127 -21.858 1.00 . A A . 11 HIS N 1 1
20 33308 1 1 11 HIS ND1 N 10.230 18.362 -22.203 1.00 . A A . 11 HIS ND1 1 1
20 33309 1 1 11 HIS NE2 N 11.721 19.898 -22.251 1.00 . A A . 11 HIS NE2 1 1
20 33310 1 1 11 HIS O O 12.638 14.808 -18.552 1.00 . A A . 11 HIS O 1 1
20 33311 1 1 12 HIS C C 10.681 11.346 -19.103 1.00 . A A . 12 HIS C 1 1
20 33312 1 1 12 HIS CA C 10.799 12.735 -18.483 1.00 . A A . 12 HIS CA 1 1
20 33313 1 1 12 HIS CB C 9.596 13.005 -17.575 1.00 . A A . 12 HIS CB 1 1
20 33314 1 1 12 HIS CD2 C 7.088 12.578 -18.100 1.00 . A A . 12 HIS CD2 1 1
20 33315 1 1 12 HIS CE1 C 6.911 13.857 -19.872 1.00 . A A . 12 HIS CE1 1 1
20 33316 1 1 12 HIS CG C 8.301 13.141 -18.317 1.00 . A A . 12 HIS CG 1 1
20 33317 1 1 12 HIS H H 10.268 13.741 -20.266 1.00 . A A . 12 HIS H 1 1
20 33318 1 1 12 HIS HA H 11.701 12.776 -17.891 1.00 . A A . 12 HIS HA 1 1
20 33319 1 1 12 HIS HB2 H 9.492 12.188 -16.876 1.00 . A A . 12 HIS HB2 1 1
20 33320 1 1 12 HIS HB3 H 9.764 13.921 -17.027 1.00 . A A . 12 HIS HB3 1 1
20 33321 1 1 12 HIS HD1 H 8.885 14.492 -19.853 1.00 . A A . 12 HIS HD1 1 1
20 33322 1 1 12 HIS HD2 H 6.832 11.893 -17.303 1.00 . A A . 12 HIS HD2 1 1
20 33323 1 1 12 HIS HE1 H 6.512 14.371 -20.734 1.00 . A A . 12 HIS HE1 1 1
20 33324 1 1 12 HIS HE2 H 5.278 12.875 -19.125 1.00 . A A . 12 HIS HE2 1 1
20 33325 1 1 12 HIS N N 10.896 13.760 -19.518 1.00 . A A . 12 HIS N 1 1
20 33326 1 1 12 HIS ND1 N 8.154 13.935 -19.434 1.00 . A A . 12 HIS ND1 1 1
20 33327 1 1 12 HIS NE2 N 6.244 13.039 -19.081 1.00 . A A . 12 HIS NE2 1 1
20 33328 1 1 12 HIS O O 9.830 11.108 -19.960 1.00 . A A . 12 HIS O 1 1
20 33329 1 1 13 GLU C C 11.428 8.055 -18.032 1.00 . A A . 13 GLU C 1 1
20 33330 1 1 13 GLU CA C 11.532 9.063 -19.174 1.00 . A A . 13 GLU CA 1 1
20 33331 1 1 13 GLU CB C 12.794 8.799 -20.002 1.00 . A A . 13 GLU CB 1 1
20 33332 1 1 13 GLU CD C 12.802 7.417 -22.120 1.00 . A A . 13 GLU CD 1 1
20 33333 1 1 13 GLU CG C 12.542 8.776 -21.501 1.00 . A A . 13 GLU CG 1 1
20 33334 1 1 13 GLU H H 12.195 10.680 -17.978 1.00 . A A . 13 GLU H 1 1
20 33335 1 1 13 GLU HA H 10.667 8.955 -19.811 1.00 . A A . 13 GLU HA 1 1
20 33336 1 1 13 GLU HB2 H 13.515 9.576 -19.792 1.00 . A A . 13 GLU HB2 1 1
20 33337 1 1 13 GLU HB3 H 13.211 7.847 -19.714 1.00 . A A . 13 GLU HB3 1 1
20 33338 1 1 13 GLU HG2 H 11.513 9.043 -21.682 1.00 . A A . 13 GLU HG2 1 1
20 33339 1 1 13 GLU HG3 H 13.189 9.502 -21.972 1.00 . A A . 13 GLU HG3 1 1
20 33340 1 1 13 GLU N N 11.540 10.430 -18.662 1.00 . A A . 13 GLU N 1 1
20 33341 1 1 13 GLU O O 12.314 7.222 -17.838 1.00 . A A . 13 GLU O 1 1
20 33342 1 1 13 GLU OE1 O 13.900 6.863 -21.900 1.00 . A A . 13 GLU OE1 1 1
20 33343 1 1 13 GLU OE2 O 11.909 6.907 -22.828 1.00 . A A . 13 GLU OE2 1 1
20 33344 1 1 14 ASN C C 11.304 7.248 -15.196 1.00 . A A . 14 ASN C 1 1
20 33345 1 1 14 ASN CA C 10.116 7.234 -16.152 1.00 . A A . 14 ASN CA 1 1
20 33346 1 1 14 ASN CB C 9.870 5.812 -16.658 1.00 . A A . 14 ASN CB 1 1
20 33347 1 1 14 ASN CG C 8.655 5.722 -17.560 1.00 . A A . 14 ASN CG 1 1
20 33348 1 1 14 ASN H H 9.666 8.822 -17.478 1.00 . A A . 14 ASN H 1 1
20 33349 1 1 14 ASN HA H 9.238 7.574 -15.622 1.00 . A A . 14 ASN HA 1 1
20 33350 1 1 14 ASN HB2 H 10.733 5.480 -17.214 1.00 . A A . 14 ASN HB2 1 1
20 33351 1 1 14 ASN HB3 H 9.717 5.157 -15.812 1.00 . A A . 14 ASN HB3 1 1
20 33352 1 1 14 ASN HD21 H 8.725 3.737 -17.494 1.00 . A A . 14 ASN HD21 1 1
20 33353 1 1 14 ASN HD22 H 7.452 4.411 -18.447 1.00 . A A . 14 ASN HD22 1 1
20 33354 1 1 14 ASN N N 10.338 8.138 -17.276 1.00 . A A . 14 ASN N 1 1
20 33355 1 1 14 ASN ND2 N 8.235 4.500 -17.865 1.00 . A A . 14 ASN ND2 1 1
20 33356 1 1 14 ASN O O 12.271 6.509 -15.381 1.00 . A A . 14 ASN O 1 1
20 33357 1 1 14 ASN OD1 O 8.101 6.739 -17.979 1.00 . A A . 14 ASN OD1 1 1
20 33358 1 1 15 LEU C C 12.126 7.179 -12.080 1.00 . A A . 15 LEU C 1 1
20 33359 1 1 15 LEU CA C 12.298 8.208 -13.193 1.00 . A A . 15 LEU CA 1 1
20 33360 1 1 15 LEU CB C 12.332 9.617 -12.600 1.00 . A A . 15 LEU CB 1 1
20 33361 1 1 15 LEU CD1 C 13.948 11.448 -12.027 1.00 . A A . 15 LEU CD1 1 1
20 33362 1 1 15 LEU CD2 C 13.475 9.634 -10.371 1.00 . A A . 15 LEU CD2 1 1
20 33363 1 1 15 LEU CG C 13.614 9.975 -11.847 1.00 . A A . 15 LEU CG 1 1
20 33364 1 1 15 LEU H H 10.432 8.661 -14.083 1.00 . A A . 15 LEU H 1 1
20 33365 1 1 15 LEU HA H 13.232 8.018 -13.700 1.00 . A A . 15 LEU HA 1 1
20 33366 1 1 15 LEU HB2 H 12.201 10.327 -13.405 1.00 . A A . 15 LEU HB2 1 1
20 33367 1 1 15 LEU HB3 H 11.501 9.717 -11.917 1.00 . A A . 15 LEU HB3 1 1
20 33368 1 1 15 LEU HD11 H 13.325 12.040 -11.374 1.00 . A A . 15 LEU HD11 1 1
20 33369 1 1 15 LEU HD12 H 13.769 11.734 -13.053 1.00 . A A . 15 LEU HD12 1 1
20 33370 1 1 15 LEU HD13 H 14.987 11.615 -11.783 1.00 . A A . 15 LEU HD13 1 1
20 33371 1 1 15 LEU HD21 H 13.748 8.601 -10.212 1.00 . A A . 15 LEU HD21 1 1
20 33372 1 1 15 LEU HD22 H 12.452 9.788 -10.062 1.00 . A A . 15 LEU HD22 1 1
20 33373 1 1 15 LEU HD23 H 14.127 10.272 -9.792 1.00 . A A . 15 LEU HD23 1 1
20 33374 1 1 15 LEU HG H 14.433 9.395 -12.249 1.00 . A A . 15 LEU HG 1 1
20 33375 1 1 15 LEU N N 11.227 8.096 -14.176 1.00 . A A . 15 LEU N 1 1
20 33376 1 1 15 LEU O O 11.130 7.194 -11.357 1.00 . A A . 15 LEU O 1 1
20 33377 1 1 16 TYR C C 11.882 4.313 -11.139 1.00 . A A . 16 TYR C 1 1
20 33378 1 1 16 TYR CA C 13.064 5.252 -10.922 1.00 . A A . 16 TYR CA 1 1
20 33379 1 1 16 TYR CB C 12.982 5.884 -9.530 1.00 . A A . 16 TYR CB 1 1
20 33380 1 1 16 TYR CD1 C 11.844 4.114 -8.136 1.00 . A A . 16 TYR CD1 1 1
20 33381 1 1 16 TYR CD2 C 14.098 4.683 -7.609 1.00 . A A . 16 TYR CD2 1 1
20 33382 1 1 16 TYR CE1 C 11.831 3.191 -7.106 1.00 . A A . 16 TYR CE1 1 1
20 33383 1 1 16 TYR CE2 C 14.094 3.762 -6.579 1.00 . A A . 16 TYR CE2 1 1
20 33384 1 1 16 TYR CG C 12.974 4.874 -8.404 1.00 . A A . 16 TYR CG 1 1
20 33385 1 1 16 TYR CZ C 12.959 3.020 -6.332 1.00 . A A . 16 TYR CZ 1 1
20 33386 1 1 16 TYR H H 13.872 6.330 -12.554 1.00 . A A . 16 TYR H 1 1
20 33387 1 1 16 TYR HA H 13.977 4.682 -10.994 1.00 . A A . 16 TYR HA 1 1
20 33388 1 1 16 TYR HB2 H 13.833 6.533 -9.387 1.00 . A A . 16 TYR HB2 1 1
20 33389 1 1 16 TYR HB3 H 12.076 6.467 -9.460 1.00 . A A . 16 TYR HB3 1 1
20 33390 1 1 16 TYR HD1 H 10.962 4.251 -8.743 1.00 . A A . 16 TYR HD1 1 1
20 33391 1 1 16 TYR HD2 H 14.986 5.267 -7.805 1.00 . A A . 16 TYR HD2 1 1
20 33392 1 1 16 TYR HE1 H 10.942 2.610 -6.913 1.00 . A A . 16 TYR HE1 1 1
20 33393 1 1 16 TYR HE2 H 14.978 3.628 -5.972 1.00 . A A . 16 TYR HE2 1 1
20 33394 1 1 16 TYR HH H 13.826 1.716 -5.212 1.00 . A A . 16 TYR HH 1 1
20 33395 1 1 16 TYR N N 13.104 6.289 -11.948 1.00 . A A . 16 TYR N 1 1
20 33396 1 1 16 TYR O O 10.780 4.751 -11.473 1.00 . A A . 16 TYR O 1 1
20 33397 1 1 16 TYR OH O 12.952 2.102 -5.305 1.00 . A A . 16 TYR OH 1 1
20 33398 1 1 17 PHE C C 10.116 2.015 -9.932 1.00 . A A . 17 PHE C 1 1
20 33399 1 1 17 PHE CA C 11.073 2.015 -11.120 1.00 . A A . 17 PHE CA 1 1
20 33400 1 1 17 PHE CB C 11.692 0.627 -11.294 1.00 . A A . 17 PHE CB 1 1
20 33401 1 1 17 PHE CD1 C 10.808 0.197 -13.603 1.00 . A A . 17 PHE CD1 1 1
20 33402 1 1 17 PHE CD2 C 10.451 -1.460 -11.925 1.00 . A A . 17 PHE CD2 1 1
20 33403 1 1 17 PHE CE1 C 10.142 -0.588 -14.525 1.00 . A A . 17 PHE CE1 1 1
20 33404 1 1 17 PHE CE2 C 9.785 -2.250 -12.843 1.00 . A A . 17 PHE CE2 1 1
20 33405 1 1 17 PHE CG C 10.969 -0.229 -12.294 1.00 . A A . 17 PHE CG 1 1
20 33406 1 1 17 PHE CZ C 9.631 -1.813 -14.145 1.00 . A A . 17 PHE CZ 1 1
20 33407 1 1 17 PHE H H 13.016 2.731 -10.680 1.00 . A A . 17 PHE H 1 1
20 33408 1 1 17 PHE HA H 10.519 2.267 -12.012 1.00 . A A . 17 PHE HA 1 1
20 33409 1 1 17 PHE HB2 H 12.713 0.736 -11.627 1.00 . A A . 17 PHE HB2 1 1
20 33410 1 1 17 PHE HB3 H 11.680 0.113 -10.344 1.00 . A A . 17 PHE HB3 1 1
20 33411 1 1 17 PHE HD1 H 11.208 1.156 -13.901 1.00 . A A . 17 PHE HD1 1 1
20 33412 1 1 17 PHE HD2 H 10.571 -1.802 -10.908 1.00 . A A . 17 PHE HD2 1 1
20 33413 1 1 17 PHE HE1 H 10.022 -0.244 -15.542 1.00 . A A . 17 PHE HE1 1 1
20 33414 1 1 17 PHE HE2 H 9.385 -3.207 -12.543 1.00 . A A . 17 PHE HE2 1 1
20 33415 1 1 17 PHE HZ H 9.110 -2.429 -14.864 1.00 . A A . 17 PHE HZ 1 1
20 33416 1 1 17 PHE N N 12.118 3.018 -10.946 1.00 . A A . 17 PHE N 1 1
20 33417 1 1 17 PHE O O 10.409 1.437 -8.885 1.00 . A A . 17 PHE O 1 1
20 33418 1 1 18 GLN C C 7.485 1.351 -8.654 1.00 . A A . 18 GLN C 1 1
20 33419 1 1 18 GLN CA C 7.967 2.744 -9.048 1.00 . A A . 18 GLN CA 1 1
20 33420 1 1 18 GLN CB C 6.784 3.599 -9.503 1.00 . A A . 18 GLN CB 1 1
20 33421 1 1 18 GLN CD C 4.444 4.210 -8.778 1.00 . A A . 18 GLN CD 1 1
20 33422 1 1 18 GLN CG C 5.895 4.067 -8.364 1.00 . A A . 18 GLN CG 1 1
20 33423 1 1 18 GLN H H 8.796 3.108 -10.961 1.00 . A A . 18 GLN H 1 1
20 33424 1 1 18 GLN HA H 8.426 3.209 -8.189 1.00 . A A . 18 GLN HA 1 1
20 33425 1 1 18 GLN HB2 H 7.161 4.471 -10.018 1.00 . A A . 18 GLN HB2 1 1
20 33426 1 1 18 GLN HB3 H 6.179 3.022 -10.189 1.00 . A A . 18 GLN HB3 1 1
20 33427 1 1 18 GLN HE21 H 4.235 2.233 -8.821 1.00 . A A . 18 GLN HE21 1 1
20 33428 1 1 18 GLN HE22 H 2.827 3.146 -9.231 1.00 . A A . 18 GLN HE22 1 1
20 33429 1 1 18 GLN HG2 H 5.955 3.349 -7.560 1.00 . A A . 18 GLN HG2 1 1
20 33430 1 1 18 GLN HG3 H 6.252 5.026 -8.016 1.00 . A A . 18 GLN HG3 1 1
20 33431 1 1 18 GLN N N 8.970 2.667 -10.103 1.00 . A A . 18 GLN N 1 1
20 33432 1 1 18 GLN NE2 N 3.767 3.083 -8.961 1.00 . A A . 18 GLN NE2 1 1
20 33433 1 1 18 GLN O O 6.499 0.848 -9.193 1.00 . A A . 18 GLN O 1 1
20 33434 1 1 18 GLN OE1 O 3.937 5.321 -8.932 1.00 . A A . 18 GLN OE1 1 1
20 33435 1 1 19 GLY C C 6.406 -0.660 -6.717 1.00 . A A . 19 GLY C 1 1
20 33436 1 1 19 GLY CA C 7.822 -0.595 -7.258 1.00 . A A . 19 GLY CA 1 1
20 33437 1 1 19 GLY H H 8.966 1.185 -7.318 1.00 . A A . 19 GLY H 1 1
20 33438 1 1 19 GLY HA2 H 7.909 -1.281 -8.088 1.00 . A A . 19 GLY HA2 1 1
20 33439 1 1 19 GLY HA3 H 8.507 -0.899 -6.481 1.00 . A A . 19 GLY HA3 1 1
20 33440 1 1 19 GLY N N 8.189 0.734 -7.710 1.00 . A A . 19 GLY N 1 1
20 33441 1 1 19 GLY O O 5.618 0.267 -6.906 1.00 . A A . 19 GLY O 1 1
20 33442 1 1 20 SER C C 4.816 -1.975 -3.948 1.00 . A A . 20 SER C 1 1
20 33443 1 1 20 SER CA C 4.756 -1.952 -5.472 1.00 . A A . 20 SER CA 1 1
20 33444 1 1 20 SER CB C 4.143 -3.256 -5.986 1.00 . A A . 20 SER CB 1 1
20 33445 1 1 20 SER H H 6.759 -2.463 -5.930 1.00 . A A . 20 SER H 1 1
20 33446 1 1 20 SER HA H 4.137 -1.126 -5.784 1.00 . A A . 20 SER HA 1 1
20 33447 1 1 20 SER HB2 H 4.927 -3.893 -6.370 1.00 . A A . 20 SER HB2 1 1
20 33448 1 1 20 SER HB3 H 3.637 -3.759 -5.175 1.00 . A A . 20 SER HB3 1 1
20 33449 1 1 20 SER HG H 2.556 -2.372 -6.719 1.00 . A A . 20 SER HG 1 1
20 33450 1 1 20 SER N N 6.085 -1.761 -6.044 1.00 . A A . 20 SER N 1 1
20 33451 1 1 20 SER O O 5.807 -2.416 -3.363 1.00 . A A . 20 SER O 1 1
20 33452 1 1 20 SER OG O 3.210 -3.007 -7.023 1.00 . A A . 20 SER OG 1 1
20 33453 1 1 21 LYS C C 2.293 -1.874 -1.362 1.00 . A A . 21 LYS C 1 1
20 33454 1 1 21 LYS CA C 3.681 -1.477 -1.851 1.00 . A A . 21 LYS CA 1 1
20 33455 1 1 21 LYS CB C 4.035 -0.089 -1.308 1.00 . A A . 21 LYS CB 1 1
20 33456 1 1 21 LYS CD C 6.398 0.724 -1.001 1.00 . A A . 21 LYS CD 1 1
20 33457 1 1 21 LYS CE C 7.677 0.101 -1.540 1.00 . A A . 21 LYS CE 1 1
20 33458 1 1 21 LYS CG C 5.239 0.555 -1.973 1.00 . A A . 21 LYS CG 1 1
20 33459 1 1 21 LYS H H 2.990 -1.168 -3.830 1.00 . A A . 21 LYS H 1 1
20 33460 1 1 21 LYS HA H 4.397 -2.194 -1.476 1.00 . A A . 21 LYS HA 1 1
20 33461 1 1 21 LYS HB2 H 3.189 0.565 -1.446 1.00 . A A . 21 LYS HB2 1 1
20 33462 1 1 21 LYS HB3 H 4.239 -0.174 -0.251 1.00 . A A . 21 LYS HB3 1 1
20 33463 1 1 21 LYS HD2 H 6.565 1.778 -0.837 1.00 . A A . 21 LYS HD2 1 1
20 33464 1 1 21 LYS HD3 H 6.143 0.249 -0.065 1.00 . A A . 21 LYS HD3 1 1
20 33465 1 1 21 LYS HE2 H 7.985 -0.689 -0.873 1.00 . A A . 21 LYS HE2 1 1
20 33466 1 1 21 LYS HE3 H 7.478 -0.311 -2.519 1.00 . A A . 21 LYS HE3 1 1
20 33467 1 1 21 LYS HG2 H 5.559 -0.059 -2.797 1.00 . A A . 21 LYS HG2 1 1
20 33468 1 1 21 LYS HG3 H 4.951 1.525 -2.339 1.00 . A A . 21 LYS HG3 1 1
20 33469 1 1 21 LYS HZ1 H 9.697 0.613 -1.672 1.00 . A A . 21 LYS HZ1 1 1
20 33470 1 1 21 LYS HZ2 H 8.758 1.743 -0.835 1.00 . A A . 21 LYS HZ2 1 1
20 33471 1 1 21 LYS HZ3 H 8.670 1.655 -2.522 1.00 . A A . 21 LYS HZ3 1 1
20 33472 1 1 21 LYS N N 3.749 -1.503 -3.309 1.00 . A A . 21 LYS N 1 1
20 33473 1 1 21 LYS NZ N 8.778 1.098 -1.650 1.00 . A A . 21 LYS NZ 1 1
20 33474 1 1 21 LYS O O 2.096 -2.979 -0.856 1.00 . A A . 21 LYS O 1 1
20 33475 1 1 22 ARG C C -1.031 -0.962 -2.184 1.00 . A A . 22 ARG C 1 1
20 33476 1 1 22 ARG CA C -0.031 -1.228 -1.064 1.00 . A A . 22 ARG CA 1 1
20 33477 1 1 22 ARG CB C -0.365 -0.359 0.151 1.00 . A A . 22 ARG CB 1 1
20 33478 1 1 22 ARG CD C 1.669 0.912 0.912 1.00 . A A . 22 ARG CD 1 1
20 33479 1 1 22 ARG CG C 0.760 -0.281 1.172 1.00 . A A . 22 ARG CG 1 1
20 33480 1 1 22 ARG CZ C 2.378 2.590 2.580 1.00 . A A . 22 ARG CZ 1 1
20 33481 1 1 22 ARG H H 1.543 -0.099 -1.908 1.00 . A A . 22 ARG H 1 1
20 33482 1 1 22 ARG HA H -0.093 -2.267 -0.781 1.00 . A A . 22 ARG HA 1 1
20 33483 1 1 22 ARG HB2 H -0.588 0.643 -0.187 1.00 . A A . 22 ARG HB2 1 1
20 33484 1 1 22 ARG HB3 H -1.236 -0.763 0.640 1.00 . A A . 22 ARG HB3 1 1
20 33485 1 1 22 ARG HD2 H 2.693 0.590 1.001 1.00 . A A . 22 ARG HD2 1 1
20 33486 1 1 22 ARG HD3 H 1.493 1.271 -0.089 1.00 . A A . 22 ARG HD3 1 1
20 33487 1 1 22 ARG HE H 0.501 2.306 1.965 1.00 . A A . 22 ARG HE 1 1
20 33488 1 1 22 ARG HG2 H 0.332 -0.187 2.159 1.00 . A A . 22 ARG HG2 1 1
20 33489 1 1 22 ARG HG3 H 1.346 -1.187 1.117 1.00 . A A . 22 ARG HG3 1 1
20 33490 1 1 22 ARG HH11 H 3.905 1.507 1.807 1.00 . A A . 22 ARG HH11 1 1
20 33491 1 1 22 ARG HH12 H 4.355 2.676 2.999 1.00 . A A . 22 ARG HH12 1 1
20 33492 1 1 22 ARG HH21 H 1.102 3.836 3.531 1.00 . A A . 22 ARG HH21 1 1
20 33493 1 1 22 ARG HH22 H 2.767 3.999 3.977 1.00 . A A . 22 ARG HH22 1 1
20 33494 1 1 22 ARG N N 1.333 -0.966 -1.507 1.00 . A A . 22 ARG N 1 1
20 33495 1 1 22 ARG NE N 1.427 2.001 1.857 1.00 . A A . 22 ARG NE 1 1
20 33496 1 1 22 ARG NH1 N 3.650 2.228 2.451 1.00 . A A . 22 ARG NH1 1 1
20 33497 1 1 22 ARG NH2 N 2.056 3.554 3.432 1.00 . A A . 22 ARG NH2 1 1
20 33498 1 1 22 ARG O O -0.784 -0.143 -3.071 1.00 . A A . 22 ARG O 1 1
20 33499 1 1 23 LYS C C -4.560 -1.277 -2.484 1.00 . A A . 23 LYS C 1 1
20 33500 1 1 23 LYS CA C -3.203 -1.505 -3.141 1.00 . A A . 23 LYS CA 1 1
20 33501 1 1 23 LYS CB C -3.270 -2.743 -4.040 1.00 . A A . 23 LYS CB 1 1
20 33502 1 1 23 LYS CD C -1.007 -2.767 -5.133 1.00 . A A . 23 LYS CD 1 1
20 33503 1 1 23 LYS CE C -0.655 -4.210 -4.822 1.00 . A A . 23 LYS CE 1 1
20 33504 1 1 23 LYS CG C -2.501 -2.593 -5.341 1.00 . A A . 23 LYS CG 1 1
20 33505 1 1 23 LYS H H -2.298 -2.294 -1.400 1.00 . A A . 23 LYS H 1 1
20 33506 1 1 23 LYS HA H -2.958 -0.644 -3.744 1.00 . A A . 23 LYS HA 1 1
20 33507 1 1 23 LYS HB2 H -2.866 -3.585 -3.500 1.00 . A A . 23 LYS HB2 1 1
20 33508 1 1 23 LYS HB3 H -4.304 -2.942 -4.279 1.00 . A A . 23 LYS HB3 1 1
20 33509 1 1 23 LYS HD2 H -0.490 -2.469 -6.033 1.00 . A A . 23 LYS HD2 1 1
20 33510 1 1 23 LYS HD3 H -0.691 -2.142 -4.311 1.00 . A A . 23 LYS HD3 1 1
20 33511 1 1 23 LYS HE2 H 0.156 -4.225 -4.110 1.00 . A A . 23 LYS HE2 1 1
20 33512 1 1 23 LYS HE3 H -1.519 -4.693 -4.393 1.00 . A A . 23 LYS HE3 1 1
20 33513 1 1 23 LYS HG2 H -2.845 -3.342 -6.038 1.00 . A A . 23 LYS HG2 1 1
20 33514 1 1 23 LYS HG3 H -2.687 -1.611 -5.744 1.00 . A A . 23 LYS HG3 1 1
20 33515 1 1 23 LYS HZ1 H 0.581 -4.491 -6.481 1.00 . A A . 23 LYS HZ1 1 1
20 33516 1 1 23 LYS HZ2 H -1.023 -4.969 -6.732 1.00 . A A . 23 LYS HZ2 1 1
20 33517 1 1 23 LYS HZ3 H 0.011 -5.931 -5.800 1.00 . A A . 23 LYS HZ3 1 1
20 33518 1 1 23 LYS N N -2.161 -1.660 -2.135 1.00 . A A . 23 LYS N 1 1
20 33519 1 1 23 LYS NZ N -0.242 -4.953 -6.043 1.00 . A A . 23 LYS NZ 1 1
20 33520 1 1 23 LYS O O -5.102 -2.168 -1.825 1.00 . A A . 23 LYS O 1 1
20 33521 1 1 24 ILE C C -7.520 0.084 -3.100 1.00 . A A . 24 ILE C 1 1
20 33522 1 1 24 ILE CA C -6.400 0.259 -2.080 1.00 . A A . 24 ILE CA 1 1
20 33523 1 1 24 ILE CB C -6.422 1.709 -1.566 1.00 . A A . 24 ILE CB 1 1
20 33524 1 1 24 ILE CD1 C -4.836 3.434 -0.585 1.00 . A A . 24 ILE CD1 1 1
20 33525 1 1 24 ILE CG1 C -5.226 1.975 -0.654 1.00 . A A . 24 ILE CG1 1 1
20 33526 1 1 24 ILE CG2 C -7.724 1.990 -0.834 1.00 . A A . 24 ILE CG2 1 1
20 33527 1 1 24 ILE H H -4.635 0.600 -3.192 1.00 . A A . 24 ILE H 1 1
20 33528 1 1 24 ILE HA H -6.575 -0.400 -1.248 1.00 . A A . 24 ILE HA 1 1
20 33529 1 1 24 ILE HB H -6.368 2.367 -2.417 1.00 . A A . 24 ILE HB 1 1
20 33530 1 1 24 ILE HD11 H -5.637 3.998 -0.126 1.00 . A A . 24 ILE HD11 1 1
20 33531 1 1 24 ILE HD12 H -4.658 3.807 -1.581 1.00 . A A . 24 ILE HD12 1 1
20 33532 1 1 24 ILE HD13 H -3.939 3.538 0.007 1.00 . A A . 24 ILE HD13 1 1
20 33533 1 1 24 ILE HG12 H -5.467 1.651 0.344 1.00 . A A . 24 ILE HG12 1 1
20 33534 1 1 24 ILE HG13 H -4.374 1.418 -1.012 1.00 . A A . 24 ILE HG13 1 1
20 33535 1 1 24 ILE HG21 H -7.600 2.854 -0.199 1.00 . A A . 24 ILE HG21 1 1
20 33536 1 1 24 ILE HG22 H -7.987 1.135 -0.229 1.00 . A A . 24 ILE HG22 1 1
20 33537 1 1 24 ILE HG23 H -8.510 2.180 -1.551 1.00 . A A . 24 ILE HG23 1 1
20 33538 1 1 24 ILE N N -5.108 -0.078 -2.662 1.00 . A A . 24 ILE N 1 1
20 33539 1 1 24 ILE O O -7.286 0.180 -4.302 1.00 . A A . 24 ILE O 1 1
20 33540 1 1 25 ILE C C -11.035 0.557 -3.087 1.00 . A A . 25 ILE C 1 1
20 33541 1 1 25 ILE CA C -9.879 -0.341 -3.510 1.00 . A A . 25 ILE CA 1 1
20 33542 1 1 25 ILE CB C -10.351 -1.811 -3.551 1.00 . A A . 25 ILE CB 1 1
20 33543 1 1 25 ILE CD1 C -11.289 -3.681 -2.091 1.00 . A A . 25 ILE CD1 1 1
20 33544 1 1 25 ILE CG1 C -11.061 -2.190 -2.247 1.00 . A A . 25 ILE CG1 1 1
20 33545 1 1 25 ILE CG2 C -9.170 -2.738 -3.811 1.00 . A A . 25 ILE CG2 1 1
20 33546 1 1 25 ILE H H -8.894 -0.230 -1.660 1.00 . A A . 25 ILE H 1 1
20 33547 1 1 25 ILE HA H -9.574 -0.057 -4.502 1.00 . A A . 25 ILE HA 1 1
20 33548 1 1 25 ILE HB H -11.044 -1.918 -4.373 1.00 . A A . 25 ILE HB 1 1
20 33549 1 1 25 ILE HD11 H -11.013 -4.183 -3.005 1.00 . A A . 25 ILE HD11 1 1
20 33550 1 1 25 ILE HD12 H -12.330 -3.867 -1.877 1.00 . A A . 25 ILE HD12 1 1
20 33551 1 1 25 ILE HD13 H -10.682 -4.056 -1.280 1.00 . A A . 25 ILE HD13 1 1
20 33552 1 1 25 ILE HG12 H -10.466 -1.853 -1.413 1.00 . A A . 25 ILE HG12 1 1
20 33553 1 1 25 ILE HG13 H -12.024 -1.701 -2.217 1.00 . A A . 25 ILE HG13 1 1
20 33554 1 1 25 ILE HG21 H -9.312 -3.245 -4.754 1.00 . A A . 25 ILE HG21 1 1
20 33555 1 1 25 ILE HG22 H -9.100 -3.469 -3.019 1.00 . A A . 25 ILE HG22 1 1
20 33556 1 1 25 ILE HG23 H -8.258 -2.162 -3.848 1.00 . A A . 25 ILE HG23 1 1
20 33557 1 1 25 ILE N N -8.739 -0.166 -2.623 1.00 . A A . 25 ILE N 1 1
20 33558 1 1 25 ILE O O -11.261 0.775 -1.896 1.00 . A A . 25 ILE O 1 1
20 33559 1 1 26 VAL C C -14.181 1.398 -4.443 1.00 . A A . 26 VAL C 1 1
20 33560 1 1 26 VAL CA C -12.915 1.929 -3.780 1.00 . A A . 26 VAL CA 1 1
20 33561 1 1 26 VAL CB C -12.664 3.379 -4.249 1.00 . A A . 26 VAL CB 1 1
20 33562 1 1 26 VAL CG1 C -12.474 3.430 -5.757 1.00 . A A . 26 VAL CG1 1 1
20 33563 1 1 26 VAL CG2 C -13.810 4.287 -3.821 1.00 . A A . 26 VAL CG2 1 1
20 33564 1 1 26 VAL H H -11.566 0.837 -4.998 1.00 . A A . 26 VAL H 1 1
20 33565 1 1 26 VAL HA H -13.062 1.941 -2.710 1.00 . A A . 26 VAL HA 1 1
20 33566 1 1 26 VAL HB H -11.758 3.735 -3.782 1.00 . A A . 26 VAL HB 1 1
20 33567 1 1 26 VAL HG11 H -13.420 3.250 -6.245 1.00 . A A . 26 VAL HG11 1 1
20 33568 1 1 26 VAL HG12 H -11.764 2.674 -6.054 1.00 . A A . 26 VAL HG12 1 1
20 33569 1 1 26 VAL HG13 H -12.104 4.404 -6.041 1.00 . A A . 26 VAL HG13 1 1
20 33570 1 1 26 VAL HG21 H -14.722 3.712 -3.762 1.00 . A A . 26 VAL HG21 1 1
20 33571 1 1 26 VAL HG22 H -13.930 5.079 -4.545 1.00 . A A . 26 VAL HG22 1 1
20 33572 1 1 26 VAL HG23 H -13.589 4.713 -2.855 1.00 . A A . 26 VAL HG23 1 1
20 33573 1 1 26 VAL N N -11.775 1.064 -4.065 1.00 . A A . 26 VAL N 1 1
20 33574 1 1 26 VAL O O -14.273 1.332 -5.668 1.00 . A A . 26 VAL O 1 1
20 33575 1 1 27 ALA C C -17.573 1.444 -3.829 1.00 . A A . 27 ALA C 1 1
20 33576 1 1 27 ALA CA C -16.418 0.498 -4.138 1.00 . A A . 27 ALA CA 1 1
20 33577 1 1 27 ALA CB C -16.690 -0.884 -3.559 1.00 . A A . 27 ALA CB 1 1
20 33578 1 1 27 ALA H H -15.029 1.096 -2.655 1.00 . A A . 27 ALA H 1 1
20 33579 1 1 27 ALA HA H -16.324 0.401 -5.207 1.00 . A A . 27 ALA HA 1 1
20 33580 1 1 27 ALA HB1 H -16.481 -0.879 -2.500 1.00 . A A . 27 ALA HB1 1 1
20 33581 1 1 27 ALA HB2 H -16.056 -1.609 -4.048 1.00 . A A . 27 ALA HB2 1 1
20 33582 1 1 27 ALA HB3 H -17.726 -1.145 -3.720 1.00 . A A . 27 ALA HB3 1 1
20 33583 1 1 27 ALA N N -15.159 1.020 -3.623 1.00 . A A . 27 ALA N 1 1
20 33584 1 1 27 ALA O O -17.824 1.782 -2.671 1.00 . A A . 27 ALA O 1 1
20 33585 1 1 28 CYS C C -20.564 2.368 -5.604 1.00 . A A . 28 CYS C 1 1
20 33586 1 1 28 CYS CA C -19.390 2.791 -4.729 1.00 . A A . 28 CYS CA 1 1
20 33587 1 1 28 CYS CB C -18.963 4.218 -5.083 1.00 . A A . 28 CYS CB 1 1
20 33588 1 1 28 CYS H H -17.999 1.580 -5.776 1.00 . A A . 28 CYS H 1 1
20 33589 1 1 28 CYS HA H -19.700 2.767 -3.695 1.00 . A A . 28 CYS HA 1 1
20 33590 1 1 28 CYS HB2 H -17.887 4.288 -5.027 1.00 . A A . 28 CYS HB2 1 1
20 33591 1 1 28 CYS HB3 H -19.282 4.445 -6.090 1.00 . A A . 28 CYS HB3 1 1
20 33592 1 1 28 CYS HG H -18.985 5.702 -3.333 1.00 . A A . 28 CYS HG 1 1
20 33593 1 1 28 CYS N N -18.266 1.874 -4.879 1.00 . A A . 28 CYS N 1 1
20 33594 1 1 28 CYS O O -20.426 2.219 -6.818 1.00 . A A . 28 CYS O 1 1
20 33595 1 1 28 CYS SG S -19.651 5.483 -3.990 1.00 . A A . 28 CYS SG 1 1
20 33596 1 1 29 GLY C C -23.430 2.891 -6.598 1.00 . A A . 29 GLY C 1 1
20 33597 1 1 29 GLY CA C -22.903 1.780 -5.712 1.00 . A A . 29 GLY CA 1 1
20 33598 1 1 29 GLY H H -21.770 2.319 -4.008 1.00 . A A . 29 GLY H 1 1
20 33599 1 1 29 GLY HA2 H -22.660 0.927 -6.328 1.00 . A A . 29 GLY HA2 1 1
20 33600 1 1 29 GLY HA3 H -23.674 1.499 -5.010 1.00 . A A . 29 GLY HA3 1 1
20 33601 1 1 29 GLY N N -21.721 2.181 -4.978 1.00 . A A . 29 GLY N 1 1
20 33602 1 1 29 GLY O O -24.080 3.821 -6.120 1.00 . A A . 29 GLY O 1 1
20 33603 1 1 30 GLY C C -22.453 4.514 -9.520 1.00 . A A . 30 GLY C 1 1
20 33604 1 1 30 GLY CA C -23.601 3.806 -8.828 1.00 . A A . 30 GLY CA 1 1
20 33605 1 1 30 GLY H H -22.623 2.031 -8.215 1.00 . A A . 30 GLY H 1 1
20 33606 1 1 30 GLY HA2 H -24.222 3.337 -9.575 1.00 . A A . 30 GLY HA2 1 1
20 33607 1 1 30 GLY HA3 H -24.189 4.537 -8.293 1.00 . A A . 30 GLY HA3 1 1
20 33608 1 1 30 GLY N N -23.147 2.795 -7.893 1.00 . A A . 30 GLY N 1 1
20 33609 1 1 30 GLY O O -22.447 4.651 -10.742 1.00 . A A . 30 GLY O 1 1
20 33610 1 1 31 ALA C C -20.750 6.805 -10.204 1.00 . A A . 31 ALA C 1 1
20 33611 1 1 31 ALA CA C -20.321 5.669 -9.281 1.00 . A A . 31 ALA CA 1 1
20 33612 1 1 31 ALA CB C -19.414 4.699 -10.022 1.00 . A A . 31 ALA CB 1 1
20 33613 1 1 31 ALA H H -21.541 4.829 -7.767 1.00 . A A . 31 ALA H 1 1
20 33614 1 1 31 ALA HA H -19.765 6.084 -8.452 1.00 . A A . 31 ALA HA 1 1
20 33615 1 1 31 ALA HB1 H -18.740 5.252 -10.658 1.00 . A A . 31 ALA HB1 1 1
20 33616 1 1 31 ALA HB2 H -20.012 4.032 -10.624 1.00 . A A . 31 ALA HB2 1 1
20 33617 1 1 31 ALA HB3 H -18.843 4.123 -9.308 1.00 . A A . 31 ALA HB3 1 1
20 33618 1 1 31 ALA N N -21.480 4.968 -8.736 1.00 . A A . 31 ALA N 1 1
20 33619 1 1 31 ALA O O -20.777 6.649 -11.426 1.00 . A A . 31 ALA O 1 1
20 33620 1 1 32 VAL C C -21.074 10.405 -9.698 1.00 . A A . 32 VAL C 1 1
20 33621 1 1 32 VAL CA C -21.507 9.112 -10.380 1.00 . A A . 32 VAL CA 1 1
20 33622 1 1 32 VAL CB C -23.035 9.126 -10.572 1.00 . A A . 32 VAL CB 1 1
20 33623 1 1 32 VAL CG1 C -23.477 7.921 -11.389 1.00 . A A . 32 VAL CG1 1 1
20 33624 1 1 32 VAL CG2 C -23.743 9.157 -9.224 1.00 . A A . 32 VAL CG2 1 1
20 33625 1 1 32 VAL H H -21.035 8.010 -8.636 1.00 . A A . 32 VAL H 1 1
20 33626 1 1 32 VAL HA H -21.042 9.058 -11.354 1.00 . A A . 32 VAL HA 1 1
20 33627 1 1 32 VAL HB H -23.301 10.020 -11.117 1.00 . A A . 32 VAL HB 1 1
20 33628 1 1 32 VAL HG11 H -23.161 7.015 -10.892 1.00 . A A . 32 VAL HG11 1 1
20 33629 1 1 32 VAL HG12 H -23.030 7.968 -12.370 1.00 . A A . 32 VAL HG12 1 1
20 33630 1 1 32 VAL HG13 H -24.552 7.925 -11.482 1.00 . A A . 32 VAL HG13 1 1
20 33631 1 1 32 VAL HG21 H -23.015 9.070 -8.431 1.00 . A A . 32 VAL HG21 1 1
20 33632 1 1 32 VAL HG22 H -24.440 8.335 -9.163 1.00 . A A . 32 VAL HG22 1 1
20 33633 1 1 32 VAL HG23 H -24.277 10.091 -9.120 1.00 . A A . 32 VAL HG23 1 1
20 33634 1 1 32 VAL N N -21.080 7.948 -9.613 1.00 . A A . 32 VAL N 1 1
20 33635 1 1 32 VAL O O -21.579 10.758 -8.632 1.00 . A A . 32 VAL O 1 1
20 33636 1 1 33 ALA C C -18.730 12.124 -8.550 1.00 . A A . 33 ALA C 1 1
20 33637 1 1 33 ALA CA C -19.620 12.366 -9.769 1.00 . A A . 33 ALA CA 1 1
20 33638 1 1 33 ALA CB C -20.770 13.293 -9.403 1.00 . A A . 33 ALA CB 1 1
20 33639 1 1 33 ALA H H -19.770 10.770 -11.164 1.00 . A A . 33 ALA H 1 1
20 33640 1 1 33 ALA HA H -19.031 12.848 -10.540 1.00 . A A . 33 ALA HA 1 1
20 33641 1 1 33 ALA HB1 H -21.705 12.832 -9.684 1.00 . A A . 33 ALA HB1 1 1
20 33642 1 1 33 ALA HB2 H -20.658 14.229 -9.928 1.00 . A A . 33 ALA HB2 1 1
20 33643 1 1 33 ALA HB3 H -20.764 13.475 -8.338 1.00 . A A . 33 ALA HB3 1 1
20 33644 1 1 33 ALA N N -20.128 11.108 -10.317 1.00 . A A . 33 ALA N 1 1
20 33645 1 1 33 ALA O O -17.714 12.799 -8.372 1.00 . A A . 33 ALA O 1 1
20 33646 1 1 34 THR C C -17.136 9.961 -6.877 1.00 . A A . 34 THR C 1 1
20 33647 1 1 34 THR CA C -18.342 10.828 -6.527 1.00 . A A . 34 THR CA 1 1
20 33648 1 1 34 THR CB C -19.226 10.106 -5.507 1.00 . A A . 34 THR CB 1 1
20 33649 1 1 34 THR CG2 C -20.492 10.861 -5.171 1.00 . A A . 34 THR CG2 1 1
20 33650 1 1 34 THR H H -19.919 10.650 -7.914 1.00 . A A . 34 THR H 1 1
20 33651 1 1 34 THR HA H -17.991 11.752 -6.095 1.00 . A A . 34 THR HA 1 1
20 33652 1 1 34 THR HB H -18.667 9.974 -4.591 1.00 . A A . 34 THR HB 1 1
20 33653 1 1 34 THR HG1 H -20.315 8.919 -6.623 1.00 . A A . 34 THR HG1 1 1
20 33654 1 1 34 THR HG21 H -20.260 11.905 -5.021 1.00 . A A . 34 THR HG21 1 1
20 33655 1 1 34 THR HG22 H -20.925 10.456 -4.268 1.00 . A A . 34 THR HG22 1 1
20 33656 1 1 34 THR HG23 H -21.196 10.761 -5.984 1.00 . A A . 34 THR HG23 1 1
20 33657 1 1 34 THR N N -19.109 11.158 -7.719 1.00 . A A . 34 THR N 1 1
20 33658 1 1 34 THR O O -16.236 9.777 -6.058 1.00 . A A . 34 THR O 1 1
20 33659 1 1 34 THR OG1 O -19.605 8.826 -5.986 1.00 . A A . 34 THR OG1 1 1
20 33660 1 1 35 SER C C -14.762 9.422 -8.776 1.00 . A A . 35 SER C 1 1
20 33661 1 1 35 SER CA C -16.019 8.588 -8.549 1.00 . A A . 35 SER CA 1 1
20 33662 1 1 35 SER CB C -16.402 7.852 -9.836 1.00 . A A . 35 SER CB 1 1
20 33663 1 1 35 SER H H -17.862 9.612 -8.711 1.00 . A A . 35 SER H 1 1
20 33664 1 1 35 SER HA H -15.819 7.863 -7.775 1.00 . A A . 35 SER HA 1 1
20 33665 1 1 35 SER HB2 H -17.388 8.162 -10.145 1.00 . A A . 35 SER HB2 1 1
20 33666 1 1 35 SER HB3 H -15.690 8.090 -10.612 1.00 . A A . 35 SER HB3 1 1
20 33667 1 1 35 SER HG H -15.634 6.062 -10.056 1.00 . A A . 35 SER HG 1 1
20 33668 1 1 35 SER N N -17.120 9.430 -8.098 1.00 . A A . 35 SER N 1 1
20 33669 1 1 35 SER O O -13.710 9.145 -8.201 1.00 . A A . 35 SER O 1 1
20 33670 1 1 35 SER OG O -16.408 6.448 -9.639 1.00 . A A . 35 SER OG 1 1
20 33671 1 1 36 THR C C -13.320 12.093 -8.677 1.00 . A A . 36 THR C 1 1
20 33672 1 1 36 THR CA C -13.747 11.312 -9.916 1.00 . A A . 36 THR CA 1 1
20 33673 1 1 36 THR CB C -14.100 12.278 -11.049 1.00 . A A . 36 THR CB 1 1
20 33674 1 1 36 THR CG2 C -15.268 13.184 -10.726 1.00 . A A . 36 THR CG2 1 1
20 33675 1 1 36 THR H H -15.741 10.616 -10.047 1.00 . A A . 36 THR H 1 1
20 33676 1 1 36 THR HA H -12.925 10.688 -10.232 1.00 . A A . 36 THR HA 1 1
20 33677 1 1 36 THR HB H -14.359 11.705 -11.928 1.00 . A A . 36 THR HB 1 1
20 33678 1 1 36 THR HG1 H -12.985 13.279 -12.311 1.00 . A A . 36 THR HG1 1 1
20 33679 1 1 36 THR HG21 H -15.350 13.949 -11.484 1.00 . A A . 36 THR HG21 1 1
20 33680 1 1 36 THR HG22 H -15.111 13.646 -9.763 1.00 . A A . 36 THR HG22 1 1
20 33681 1 1 36 THR HG23 H -16.179 12.602 -10.703 1.00 . A A . 36 THR HG23 1 1
20 33682 1 1 36 THR N N -14.877 10.442 -9.618 1.00 . A A . 36 THR N 1 1
20 33683 1 1 36 THR O O -12.131 12.307 -8.448 1.00 . A A . 36 THR O 1 1
20 33684 1 1 36 THR OG1 O -12.992 13.103 -11.367 1.00 . A A . 36 THR OG1 1 1
20 33685 1 1 37 MET C C -13.188 12.470 -5.684 1.00 . A A . 37 MET C 1 1
20 33686 1 1 37 MET CA C -14.032 13.277 -6.667 1.00 . A A . 37 MET CA 1 1
20 33687 1 1 37 MET CB C -15.348 13.701 -6.008 1.00 . A A . 37 MET CB 1 1
20 33688 1 1 37 MET CE C -15.886 15.279 -2.185 1.00 . A A . 37 MET CE 1 1
20 33689 1 1 37 MET CG C -15.159 14.528 -4.748 1.00 . A A . 37 MET CG 1 1
20 33690 1 1 37 MET H H -15.229 12.312 -8.124 1.00 . A A . 37 MET H 1 1
20 33691 1 1 37 MET HA H -13.483 14.162 -6.948 1.00 . A A . 37 MET HA 1 1
20 33692 1 1 37 MET HB2 H -15.918 14.286 -6.714 1.00 . A A . 37 MET HB2 1 1
20 33693 1 1 37 MET HB3 H -15.910 12.815 -5.751 1.00 . A A . 37 MET HB3 1 1
20 33694 1 1 37 MET HE1 H -16.317 14.951 -1.252 1.00 . A A . 37 MET HE1 1 1
20 33695 1 1 37 MET HE2 H -16.209 16.288 -2.396 1.00 . A A . 37 MET HE2 1 1
20 33696 1 1 37 MET HE3 H -14.808 15.255 -2.114 1.00 . A A . 37 MET HE3 1 1
20 33697 1 1 37 MET HG2 H -14.192 14.303 -4.326 1.00 . A A . 37 MET HG2 1 1
20 33698 1 1 37 MET HG3 H -15.200 15.575 -5.011 1.00 . A A . 37 MET HG3 1 1
20 33699 1 1 37 MET N N -14.301 12.516 -7.884 1.00 . A A . 37 MET N 1 1
20 33700 1 1 37 MET O O -12.145 12.933 -5.225 1.00 . A A . 37 MET O 1 1
20 33701 1 1 37 MET SD S -16.421 14.195 -3.505 1.00 . A A . 37 MET SD 1 1
20 33702 1 1 38 ALA C C -11.593 9.965 -5.010 1.00 . A A . 38 ALA C 1 1
20 33703 1 1 38 ALA CA C -12.926 10.408 -4.423 1.00 . A A . 38 ALA CA 1 1
20 33704 1 1 38 ALA CB C -13.767 9.194 -4.062 1.00 . A A . 38 ALA CB 1 1
20 33705 1 1 38 ALA H H -14.488 10.952 -5.744 1.00 . A A . 38 ALA H 1 1
20 33706 1 1 38 ALA HA H -12.743 10.973 -3.522 1.00 . A A . 38 ALA HA 1 1
20 33707 1 1 38 ALA HB1 H -13.302 8.303 -4.459 1.00 . A A . 38 ALA HB1 1 1
20 33708 1 1 38 ALA HB2 H -14.754 9.304 -4.484 1.00 . A A . 38 ALA HB2 1 1
20 33709 1 1 38 ALA HB3 H -13.840 9.114 -2.988 1.00 . A A . 38 ALA HB3 1 1
20 33710 1 1 38 ALA N N -13.646 11.266 -5.357 1.00 . A A . 38 ALA N 1 1
20 33711 1 1 38 ALA O O -10.549 10.079 -4.368 1.00 . A A . 38 ALA O 1 1
20 33712 1 1 39 ALA C C -9.343 10.041 -6.889 1.00 . A A . 39 ALA C 1 1
20 33713 1 1 39 ALA CA C -10.444 8.986 -6.922 1.00 . A A . 39 ALA CA 1 1
20 33714 1 1 39 ALA CB C -10.779 8.604 -8.357 1.00 . A A . 39 ALA CB 1 1
20 33715 1 1 39 ALA H H -12.507 9.390 -6.691 1.00 . A A . 39 ALA H 1 1
20 33716 1 1 39 ALA HA H -10.095 8.100 -6.411 1.00 . A A . 39 ALA HA 1 1
20 33717 1 1 39 ALA HB1 H -11.692 8.026 -8.372 1.00 . A A . 39 ALA HB1 1 1
20 33718 1 1 39 ALA HB2 H -9.974 8.013 -8.770 1.00 . A A . 39 ALA HB2 1 1
20 33719 1 1 39 ALA HB3 H -10.909 9.498 -8.947 1.00 . A A . 39 ALA HB3 1 1
20 33720 1 1 39 ALA N N -11.642 9.454 -6.236 1.00 . A A . 39 ALA N 1 1
20 33721 1 1 39 ALA O O -8.214 9.759 -6.491 1.00 . A A . 39 ALA O 1 1
20 33722 1 1 40 GLU C C -8.244 12.674 -5.894 1.00 . A A . 40 GLU C 1 1
20 33723 1 1 40 GLU CA C -8.716 12.355 -7.310 1.00 . A A . 40 GLU CA 1 1
20 33724 1 1 40 GLU CB C -9.328 13.605 -7.957 1.00 . A A . 40 GLU CB 1 1
20 33725 1 1 40 GLU CD C -10.205 15.791 -7.035 1.00 . A A . 40 GLU CD 1 1
20 33726 1 1 40 GLU CG C -10.390 14.289 -7.107 1.00 . A A . 40 GLU CG 1 1
20 33727 1 1 40 GLU H H -10.599 11.427 -7.603 1.00 . A A . 40 GLU H 1 1
20 33728 1 1 40 GLU HA H -7.865 12.039 -7.896 1.00 . A A . 40 GLU HA 1 1
20 33729 1 1 40 GLU HB2 H -8.539 14.318 -8.148 1.00 . A A . 40 GLU HB2 1 1
20 33730 1 1 40 GLU HB3 H -9.779 13.324 -8.898 1.00 . A A . 40 GLU HB3 1 1
20 33731 1 1 40 GLU HG2 H -11.360 14.085 -7.531 1.00 . A A . 40 GLU HG2 1 1
20 33732 1 1 40 GLU HG3 H -10.348 13.891 -6.107 1.00 . A A . 40 GLU HG3 1 1
20 33733 1 1 40 GLU N N -9.681 11.260 -7.302 1.00 . A A . 40 GLU N 1 1
20 33734 1 1 40 GLU O O -7.102 13.079 -5.686 1.00 . A A . 40 GLU O 1 1
20 33735 1 1 40 GLU OE1 O -9.902 16.403 -8.080 1.00 . A A . 40 GLU OE1 1 1
20 33736 1 1 40 GLU OE2 O -10.362 16.357 -5.931 1.00 . A A . 40 GLU OE2 1 1
20 33737 1 1 41 GLU C C -7.792 11.782 -2.991 1.00 . A A . 41 GLU C 1 1
20 33738 1 1 41 GLU CA C -8.828 12.766 -3.527 1.00 . A A . 41 GLU CA 1 1
20 33739 1 1 41 GLU CB C -10.101 12.692 -2.684 1.00 . A A . 41 GLU CB 1 1
20 33740 1 1 41 GLU CD C -10.224 14.825 -1.340 1.00 . A A . 41 GLU CD 1 1
20 33741 1 1 41 GLU CG C -9.957 13.333 -1.316 1.00 . A A . 41 GLU CG 1 1
20 33742 1 1 41 GLU H H -10.035 12.173 -5.161 1.00 . A A . 41 GLU H 1 1
20 33743 1 1 41 GLU HA H -8.425 13.765 -3.466 1.00 . A A . 41 GLU HA 1 1
20 33744 1 1 41 GLU HB2 H -10.899 13.195 -3.210 1.00 . A A . 41 GLU HB2 1 1
20 33745 1 1 41 GLU HB3 H -10.369 11.655 -2.545 1.00 . A A . 41 GLU HB3 1 1
20 33746 1 1 41 GLU HG2 H -10.659 12.869 -0.643 1.00 . A A . 41 GLU HG2 1 1
20 33747 1 1 41 GLU HG3 H -8.951 13.167 -0.960 1.00 . A A . 41 GLU HG3 1 1
20 33748 1 1 41 GLU N N -9.138 12.492 -4.926 1.00 . A A . 41 GLU N 1 1
20 33749 1 1 41 GLU O O -6.777 12.180 -2.418 1.00 . A A . 41 GLU O 1 1
20 33750 1 1 41 GLU OE1 O -9.847 15.481 -2.333 1.00 . A A . 41 GLU OE1 1 1
20 33751 1 1 41 GLU OE2 O -10.811 15.337 -0.365 1.00 . A A . 41 GLU OE2 1 1
20 33752 1 1 42 ILE C C -5.826 9.504 -3.458 1.00 . A A . 42 ILE C 1 1
20 33753 1 1 42 ILE CA C -7.158 9.449 -2.715 1.00 . A A . 42 ILE CA 1 1
20 33754 1 1 42 ILE CB C -7.784 8.056 -2.906 1.00 . A A . 42 ILE CB 1 1
20 33755 1 1 42 ILE CD1 C -10.218 7.535 -3.461 1.00 . A A . 42 ILE CD1 1 1
20 33756 1 1 42 ILE CG1 C -9.240 8.049 -2.425 1.00 . A A . 42 ILE CG1 1 1
20 33757 1 1 42 ILE CG2 C -6.973 7.000 -2.168 1.00 . A A . 42 ILE CG2 1 1
20 33758 1 1 42 ILE H H -8.887 10.243 -3.636 1.00 . A A . 42 ILE H 1 1
20 33759 1 1 42 ILE HA H -6.978 9.599 -1.660 1.00 . A A . 42 ILE HA 1 1
20 33760 1 1 42 ILE HB H -7.760 7.823 -3.957 1.00 . A A . 42 ILE HB 1 1
20 33761 1 1 42 ILE HD11 H -10.292 6.460 -3.383 1.00 . A A . 42 ILE HD11 1 1
20 33762 1 1 42 ILE HD12 H -9.873 7.803 -4.448 1.00 . A A . 42 ILE HD12 1 1
20 33763 1 1 42 ILE HD13 H -11.188 7.975 -3.287 1.00 . A A . 42 ILE HD13 1 1
20 33764 1 1 42 ILE HG12 H -9.322 7.420 -1.553 1.00 . A A . 42 ILE HG12 1 1
20 33765 1 1 42 ILE HG13 H -9.532 9.057 -2.164 1.00 . A A . 42 ILE HG13 1 1
20 33766 1 1 42 ILE HG21 H -6.007 6.892 -2.640 1.00 . A A . 42 ILE HG21 1 1
20 33767 1 1 42 ILE HG22 H -7.498 6.057 -2.202 1.00 . A A . 42 ILE HG22 1 1
20 33768 1 1 42 ILE HG23 H -6.840 7.301 -1.139 1.00 . A A . 42 ILE HG23 1 1
20 33769 1 1 42 ILE N N -8.059 10.496 -3.177 1.00 . A A . 42 ILE N 1 1
20 33770 1 1 42 ILE O O -4.768 9.294 -2.867 1.00 . A A . 42 ILE O 1 1
20 33771 1 1 43 LYS C C -3.869 11.117 -5.207 1.00 . A A . 43 LYS C 1 1
20 33772 1 1 43 LYS CA C -4.681 9.878 -5.573 1.00 . A A . 43 LYS CA 1 1
20 33773 1 1 43 LYS CB C -5.042 9.905 -7.061 1.00 . A A . 43 LYS CB 1 1
20 33774 1 1 43 LYS CD C -3.360 9.198 -8.796 1.00 . A A . 43 LYS CD 1 1
20 33775 1 1 43 LYS CE C -3.523 8.580 -10.176 1.00 . A A . 43 LYS CE 1 1
20 33776 1 1 43 LYS CG C -4.457 8.741 -7.845 1.00 . A A . 43 LYS CG 1 1
20 33777 1 1 43 LYS H H -6.759 9.952 -5.169 1.00 . A A . 43 LYS H 1 1
20 33778 1 1 43 LYS HA H -4.084 9.000 -5.375 1.00 . A A . 43 LYS HA 1 1
20 33779 1 1 43 LYS HB2 H -6.117 9.876 -7.161 1.00 . A A . 43 LYS HB2 1 1
20 33780 1 1 43 LYS HB3 H -4.675 10.825 -7.495 1.00 . A A . 43 LYS HB3 1 1
20 33781 1 1 43 LYS HD2 H -3.399 10.272 -8.887 1.00 . A A . 43 LYS HD2 1 1
20 33782 1 1 43 LYS HD3 H -2.403 8.904 -8.391 1.00 . A A . 43 LYS HD3 1 1
20 33783 1 1 43 LYS HE2 H -3.574 7.507 -10.073 1.00 . A A . 43 LYS HE2 1 1
20 33784 1 1 43 LYS HE3 H -4.441 8.944 -10.612 1.00 . A A . 43 LYS HE3 1 1
20 33785 1 1 43 LYS HG2 H -4.040 8.028 -7.150 1.00 . A A . 43 LYS HG2 1 1
20 33786 1 1 43 LYS HG3 H -5.245 8.271 -8.416 1.00 . A A . 43 LYS HG3 1 1
20 33787 1 1 43 LYS HZ1 H -2.738 9.435 -11.914 1.00 . A A . 43 LYS HZ1 1 1
20 33788 1 1 43 LYS HZ2 H -1.901 8.064 -11.387 1.00 . A A . 43 LYS HZ2 1 1
20 33789 1 1 43 LYS HZ3 H -1.707 9.535 -10.577 1.00 . A A . 43 LYS HZ3 1 1
20 33790 1 1 43 LYS N N -5.886 9.791 -4.754 1.00 . A A . 43 LYS N 1 1
20 33791 1 1 43 LYS NZ N -2.388 8.928 -11.077 1.00 . A A . 43 LYS NZ 1 1
20 33792 1 1 43 LYS O O -2.673 11.026 -4.927 1.00 . A A . 43 LYS O 1 1
20 33793 1 1 44 GLU C C -3.158 13.443 -3.528 1.00 . A A . 44 GLU C 1 1
20 33794 1 1 44 GLU CA C -3.866 13.536 -4.878 1.00 . A A . 44 GLU CA 1 1
20 33795 1 1 44 GLU CB C -4.883 14.686 -4.861 1.00 . A A . 44 GLU CB 1 1
20 33796 1 1 44 GLU CD C -6.581 15.985 -3.504 1.00 . A A . 44 GLU CD 1 1
20 33797 1 1 44 GLU CG C -5.795 14.694 -3.640 1.00 . A A . 44 GLU CG 1 1
20 33798 1 1 44 GLU H H -5.480 12.282 -5.444 1.00 . A A . 44 GLU H 1 1
20 33799 1 1 44 GLU HA H -3.130 13.734 -5.642 1.00 . A A . 44 GLU HA 1 1
20 33800 1 1 44 GLU HB2 H -4.349 15.624 -4.886 1.00 . A A . 44 GLU HB2 1 1
20 33801 1 1 44 GLU HB3 H -5.503 14.615 -5.743 1.00 . A A . 44 GLU HB3 1 1
20 33802 1 1 44 GLU HG2 H -6.490 13.876 -3.723 1.00 . A A . 44 GLU HG2 1 1
20 33803 1 1 44 GLU HG3 H -5.192 14.564 -2.754 1.00 . A A . 44 GLU HG3 1 1
20 33804 1 1 44 GLU N N -4.527 12.275 -5.211 1.00 . A A . 44 GLU N 1 1
20 33805 1 1 44 GLU O O -2.074 13.998 -3.344 1.00 . A A . 44 GLU O 1 1
20 33806 1 1 44 GLU OE1 O -7.523 16.193 -4.295 1.00 . A A . 44 GLU OE1 1 1
20 33807 1 1 44 GLU OE2 O -6.253 16.787 -2.604 1.00 . A A . 44 GLU OE2 1 1
20 33808 1 1 45 LEU C C -1.998 11.655 -1.288 1.00 . A A . 45 LEU C 1 1
20 33809 1 1 45 LEU CA C -3.216 12.573 -1.253 1.00 . A A . 45 LEU CA 1 1
20 33810 1 1 45 LEU CB C -4.270 12.012 -0.296 1.00 . A A . 45 LEU CB 1 1
20 33811 1 1 45 LEU CD1 C -6.180 13.317 0.685 1.00 . A A . 45 LEU CD1 1 1
20 33812 1 1 45 LEU CD2 C -4.419 12.368 2.187 1.00 . A A . 45 LEU CD2 1 1
20 33813 1 1 45 LEU CG C -4.704 12.970 0.818 1.00 . A A . 45 LEU CG 1 1
20 33814 1 1 45 LEU H H -4.643 12.321 -2.797 1.00 . A A . 45 LEU H 1 1
20 33815 1 1 45 LEU HA H -2.907 13.546 -0.903 1.00 . A A . 45 LEU HA 1 1
20 33816 1 1 45 LEU HB2 H -5.143 11.742 -0.875 1.00 . A A . 45 LEU HB2 1 1
20 33817 1 1 45 LEU HB3 H -3.873 11.117 0.161 1.00 . A A . 45 LEU HB3 1 1
20 33818 1 1 45 LEU HD11 H -6.668 12.585 0.059 1.00 . A A . 45 LEU HD11 1 1
20 33819 1 1 45 LEU HD12 H -6.280 14.295 0.240 1.00 . A A . 45 LEU HD12 1 1
20 33820 1 1 45 LEU HD13 H -6.639 13.318 1.663 1.00 . A A . 45 LEU HD13 1 1
20 33821 1 1 45 LEU HD21 H -3.613 12.911 2.656 1.00 . A A . 45 LEU HD21 1 1
20 33822 1 1 45 LEU HD22 H -4.138 11.331 2.076 1.00 . A A . 45 LEU HD22 1 1
20 33823 1 1 45 LEU HD23 H -5.303 12.436 2.804 1.00 . A A . 45 LEU HD23 1 1
20 33824 1 1 45 LEU HG H -4.139 13.887 0.732 1.00 . A A . 45 LEU HG 1 1
20 33825 1 1 45 LEU N N -3.781 12.739 -2.588 1.00 . A A . 45 LEU N 1 1
20 33826 1 1 45 LEU O O -0.965 11.957 -0.692 1.00 . A A . 45 LEU O 1 1
20 33827 1 1 46 CYS C C 0.253 10.253 -2.550 1.00 . A A . 46 CYS C 1 1
20 33828 1 1 46 CYS CA C -1.036 9.570 -2.101 1.00 . A A . 46 CYS CA 1 1
20 33829 1 1 46 CYS CB C -1.408 8.461 -3.085 1.00 . A A . 46 CYS CB 1 1
20 33830 1 1 46 CYS H H -2.976 10.348 -2.442 1.00 . A A . 46 CYS H 1 1
20 33831 1 1 46 CYS HA H -0.878 9.135 -1.125 1.00 . A A . 46 CYS HA 1 1
20 33832 1 1 46 CYS HB2 H -1.775 8.907 -3.997 1.00 . A A . 46 CYS HB2 1 1
20 33833 1 1 46 CYS HB3 H -0.528 7.874 -3.305 1.00 . A A . 46 CYS HB3 1 1
20 33834 1 1 46 CYS HG H -2.810 6.646 -3.133 1.00 . A A . 46 CYS HG 1 1
20 33835 1 1 46 CYS N N -2.127 10.533 -1.989 1.00 . A A . 46 CYS N 1 1
20 33836 1 1 46 CYS O O 1.346 9.877 -2.127 1.00 . A A . 46 CYS O 1 1
20 33837 1 1 46 CYS SG S -2.683 7.333 -2.475 1.00 . A A . 46 CYS SG 1 1
20 33838 1 1 47 GLN C C 1.771 12.996 -2.877 1.00 . A A . 47 GLN C 1 1
20 33839 1 1 47 GLN CA C 1.269 11.993 -3.911 1.00 . A A . 47 GLN CA 1 1
20 33840 1 1 47 GLN CB C 0.912 12.716 -5.209 1.00 . A A . 47 GLN CB 1 1
20 33841 1 1 47 GLN CD C 1.903 11.879 -7.377 1.00 . A A . 47 GLN CD 1 1
20 33842 1 1 47 GLN CG C 2.068 12.808 -6.191 1.00 . A A . 47 GLN CG 1 1
20 33843 1 1 47 GLN H H -0.782 11.513 -3.708 1.00 . A A . 47 GLN H 1 1
20 33844 1 1 47 GLN HA H 2.054 11.279 -4.112 1.00 . A A . 47 GLN HA 1 1
20 33845 1 1 47 GLN HB2 H 0.099 12.191 -5.688 1.00 . A A . 47 GLN HB2 1 1
20 33846 1 1 47 GLN HB3 H 0.589 13.719 -4.970 1.00 . A A . 47 GLN HB3 1 1
20 33847 1 1 47 GLN HE21 H 2.451 10.323 -6.266 1.00 . A A . 47 GLN HE21 1 1
20 33848 1 1 47 GLN HE22 H 2.070 9.971 -7.914 1.00 . A A . 47 GLN HE22 1 1
20 33849 1 1 47 GLN HG2 H 2.134 13.823 -6.556 1.00 . A A . 47 GLN HG2 1 1
20 33850 1 1 47 GLN HG3 H 2.982 12.552 -5.676 1.00 . A A . 47 GLN HG3 1 1
20 33851 1 1 47 GLN N N 0.116 11.258 -3.407 1.00 . A A . 47 GLN N 1 1
20 33852 1 1 47 GLN NE2 N 2.168 10.594 -7.164 1.00 . A A . 47 GLN NE2 1 1
20 33853 1 1 47 GLN O O 2.973 13.218 -2.745 1.00 . A A . 47 GLN O 1 1
20 33854 1 1 47 GLN OE1 O 1.541 12.308 -8.472 1.00 . A A . 47 GLN OE1 1 1
20 33855 1 1 48 SER C C 2.173 13.986 -0.112 1.00 . A A . 48 SER C 1 1
20 33856 1 1 48 SER CA C 1.188 14.579 -1.119 1.00 . A A . 48 SER CA 1 1
20 33857 1 1 48 SER CB C -0.072 15.068 -0.402 1.00 . A A . 48 SER CB 1 1
20 33858 1 1 48 SER H H -0.104 13.381 -2.294 1.00 . A A . 48 SER H 1 1
20 33859 1 1 48 SER HA H 1.660 15.416 -1.612 1.00 . A A . 48 SER HA 1 1
20 33860 1 1 48 SER HB2 H -0.929 14.530 -0.777 1.00 . A A . 48 SER HB2 1 1
20 33861 1 1 48 SER HB3 H 0.026 14.891 0.660 1.00 . A A . 48 SER HB3 1 1
20 33862 1 1 48 SER HG H 0.221 16.955 0.037 1.00 . A A . 48 SER HG 1 1
20 33863 1 1 48 SER N N 0.840 13.599 -2.144 1.00 . A A . 48 SER N 1 1
20 33864 1 1 48 SER O O 3.146 14.632 0.273 1.00 . A A . 48 SER O 1 1
20 33865 1 1 48 SER OG O -0.275 16.453 -0.616 1.00 . A A . 48 SER OG 1 1
20 33866 1 1 49 HIS C C 3.832 11.225 0.572 1.00 . A A . 49 HIS C 1 1
20 33867 1 1 49 HIS CA C 2.766 12.070 1.270 1.00 . A A . 49 HIS CA 1 1
20 33868 1 1 49 HIS CB C 1.921 11.190 2.194 1.00 . A A . 49 HIS CB 1 1
20 33869 1 1 49 HIS CD2 C 1.856 11.399 4.779 1.00 . A A . 49 HIS CD2 1 1
20 33870 1 1 49 HIS CE1 C 0.870 13.352 4.918 1.00 . A A . 49 HIS CE1 1 1
20 33871 1 1 49 HIS CG C 1.621 11.827 3.516 1.00 . A A . 49 HIS CG 1 1
20 33872 1 1 49 HIS H H 1.115 12.292 -0.036 1.00 . A A . 49 HIS H 1 1
20 33873 1 1 49 HIS HA H 3.258 12.826 1.865 1.00 . A A . 49 HIS HA 1 1
20 33874 1 1 49 HIS HB2 H 0.981 10.972 1.711 1.00 . A A . 49 HIS HB2 1 1
20 33875 1 1 49 HIS HB3 H 2.448 10.265 2.381 1.00 . A A . 49 HIS HB3 1 1
20 33876 1 1 49 HIS HD1 H 0.697 13.631 2.870 1.00 . A A . 49 HIS HD1 1 1
20 33877 1 1 49 HIS HD2 H 2.331 10.470 5.063 1.00 . A A . 49 HIS HD2 1 1
20 33878 1 1 49 HIS HE1 H 0.421 14.252 5.314 1.00 . A A . 49 HIS HE1 1 1
20 33879 1 1 49 HIS HE2 H 1.503 12.376 6.604 1.00 . A A . 49 HIS HE2 1 1
20 33880 1 1 49 HIS N N 1.907 12.753 0.308 1.00 . A A . 49 HIS N 1 1
20 33881 1 1 49 HIS ND1 N 1.002 13.052 3.639 1.00 . A A . 49 HIS ND1 1 1
20 33882 1 1 49 HIS NE2 N 1.380 12.365 5.632 1.00 . A A . 49 HIS NE2 1 1
20 33883 1 1 49 HIS O O 4.670 10.607 1.228 1.00 . A A . 49 HIS O 1 1
20 33884 1 1 50 ASN C C 4.784 8.966 -1.090 1.00 . A A . 50 ASN C 1 1
20 33885 1 1 50 ASN CA C 4.768 10.427 -1.533 1.00 . A A . 50 ASN CA 1 1
20 33886 1 1 50 ASN CB C 6.164 11.035 -1.392 1.00 . A A . 50 ASN CB 1 1
20 33887 1 1 50 ASN CG C 6.365 12.235 -2.295 1.00 . A A . 50 ASN CG 1 1
20 33888 1 1 50 ASN H H 3.111 11.708 -1.233 1.00 . A A . 50 ASN H 1 1
20 33889 1 1 50 ASN HA H 4.471 10.470 -2.571 1.00 . A A . 50 ASN HA 1 1
20 33890 1 1 50 ASN HB2 H 6.313 11.347 -0.371 1.00 . A A . 50 ASN HB2 1 1
20 33891 1 1 50 ASN HB3 H 6.903 10.288 -1.648 1.00 . A A . 50 ASN HB3 1 1
20 33892 1 1 50 ASN HD21 H 8.335 11.972 -2.249 1.00 . A A . 50 ASN HD21 1 1
20 33893 1 1 50 ASN HD22 H 7.778 13.309 -3.193 1.00 . A A . 50 ASN HD22 1 1
20 33894 1 1 50 ASN N N 3.800 11.198 -0.760 1.00 . A A . 50 ASN N 1 1
20 33895 1 1 50 ASN ND2 N 7.619 12.536 -2.611 1.00 . A A . 50 ASN ND2 1 1
20 33896 1 1 50 ASN O O 5.834 8.419 -0.751 1.00 . A A . 50 ASN O 1 1
20 33897 1 1 50 ASN OD1 O 5.405 12.886 -2.704 1.00 . A A . 50 ASN OD1 1 1
20 33898 1 1 51 ILE C C 3.069 6.086 -1.888 1.00 . A A . 51 ILE C 1 1
20 33899 1 1 51 ILE CA C 3.485 6.947 -0.699 1.00 . A A . 51 ILE CA 1 1
20 33900 1 1 51 ILE CB C 2.451 6.777 0.432 1.00 . A A . 51 ILE CB 1 1
20 33901 1 1 51 ILE CD1 C 1.546 7.914 2.522 1.00 . A A . 51 ILE CD1 1 1
20 33902 1 1 51 ILE CG1 C 2.673 7.832 1.515 1.00 . A A . 51 ILE CG1 1 1
20 33903 1 1 51 ILE CG2 C 2.535 5.377 1.024 1.00 . A A . 51 ILE CG2 1 1
20 33904 1 1 51 ILE H H 2.813 8.833 -1.380 1.00 . A A . 51 ILE H 1 1
20 33905 1 1 51 ILE HA H 4.445 6.612 -0.337 1.00 . A A . 51 ILE HA 1 1
20 33906 1 1 51 ILE HB H 1.465 6.904 0.011 1.00 . A A . 51 ILE HB 1 1
20 33907 1 1 51 ILE HD11 H 1.949 8.159 3.494 1.00 . A A . 51 ILE HD11 1 1
20 33908 1 1 51 ILE HD12 H 1.037 6.964 2.571 1.00 . A A . 51 ILE HD12 1 1
20 33909 1 1 51 ILE HD13 H 0.848 8.682 2.219 1.00 . A A . 51 ILE HD13 1 1
20 33910 1 1 51 ILE HG12 H 3.579 7.601 2.053 1.00 . A A . 51 ILE HG12 1 1
20 33911 1 1 51 ILE HG13 H 2.773 8.801 1.049 1.00 . A A . 51 ILE HG13 1 1
20 33912 1 1 51 ILE HG21 H 2.201 5.402 2.051 1.00 . A A . 51 ILE HG21 1 1
20 33913 1 1 51 ILE HG22 H 3.557 5.031 0.986 1.00 . A A . 51 ILE HG22 1 1
20 33914 1 1 51 ILE HG23 H 1.906 4.707 0.457 1.00 . A A . 51 ILE HG23 1 1
20 33915 1 1 51 ILE N N 3.613 8.343 -1.097 1.00 . A A . 51 ILE N 1 1
20 33916 1 1 51 ILE O O 1.914 6.122 -2.312 1.00 . A A . 51 ILE O 1 1
20 33917 1 1 52 PRO C C 2.547 3.497 -3.331 1.00 . A A . 52 PRO C 1 1
20 33918 1 1 52 PRO CA C 3.708 4.450 -3.606 1.00 . A A . 52 PRO CA 1 1
20 33919 1 1 52 PRO CB C 5.008 3.674 -3.840 1.00 . A A . 52 PRO CB 1 1
20 33920 1 1 52 PRO CD C 5.412 5.199 -2.029 1.00 . A A . 52 PRO CD 1 1
20 33921 1 1 52 PRO CG C 6.074 4.472 -3.168 1.00 . A A . 52 PRO CG 1 1
20 33922 1 1 52 PRO HA H 3.478 5.041 -4.479 1.00 . A A . 52 PRO HA 1 1
20 33923 1 1 52 PRO HB2 H 4.922 2.690 -3.412 1.00 . A A . 52 PRO HB2 1 1
20 33924 1 1 52 PRO HB3 H 5.190 3.593 -4.901 1.00 . A A . 52 PRO HB3 1 1
20 33925 1 1 52 PRO HD2 H 5.497 4.628 -1.115 1.00 . A A . 52 PRO HD2 1 1
20 33926 1 1 52 PRO HD3 H 5.850 6.179 -1.905 1.00 . A A . 52 PRO HD3 1 1
20 33927 1 1 52 PRO HG2 H 6.842 3.813 -2.791 1.00 . A A . 52 PRO HG2 1 1
20 33928 1 1 52 PRO HG3 H 6.496 5.179 -3.866 1.00 . A A . 52 PRO HG3 1 1
20 33929 1 1 52 PRO N N 4.004 5.304 -2.455 1.00 . A A . 52 PRO N 1 1
20 33930 1 1 52 PRO O O 2.602 2.678 -2.414 1.00 . A A . 52 PRO O 1 1
20 33931 1 1 53 VAL C C -0.506 2.797 -5.279 1.00 . A A . 53 VAL C 1 1
20 33932 1 1 53 VAL CA C 0.308 2.785 -3.991 1.00 . A A . 53 VAL CA 1 1
20 33933 1 1 53 VAL CB C -0.591 3.258 -2.829 1.00 . A A . 53 VAL CB 1 1
20 33934 1 1 53 VAL CG1 C 0.112 3.068 -1.493 1.00 . A A . 53 VAL CG1 1 1
20 33935 1 1 53 VAL CG2 C -0.999 4.710 -3.024 1.00 . A A . 53 VAL CG2 1 1
20 33936 1 1 53 VAL H H 1.513 4.298 -4.840 1.00 . A A . 53 VAL H 1 1
20 33937 1 1 53 VAL HA H 0.630 1.775 -3.786 1.00 . A A . 53 VAL HA 1 1
20 33938 1 1 53 VAL HB H -1.487 2.652 -2.825 1.00 . A A . 53 VAL HB 1 1
20 33939 1 1 53 VAL HG11 H -0.616 3.084 -0.696 1.00 . A A . 53 VAL HG11 1 1
20 33940 1 1 53 VAL HG12 H 0.826 3.866 -1.345 1.00 . A A . 53 VAL HG12 1 1
20 33941 1 1 53 VAL HG13 H 0.627 2.121 -1.492 1.00 . A A . 53 VAL HG13 1 1
20 33942 1 1 53 VAL HG21 H -2.074 4.790 -2.972 1.00 . A A . 53 VAL HG21 1 1
20 33943 1 1 53 VAL HG22 H -0.659 5.054 -3.990 1.00 . A A . 53 VAL HG22 1 1
20 33944 1 1 53 VAL HG23 H -0.555 5.318 -2.249 1.00 . A A . 53 VAL HG23 1 1
20 33945 1 1 53 VAL N N 1.493 3.622 -4.132 1.00 . A A . 53 VAL N 1 1
20 33946 1 1 53 VAL O O -0.263 3.615 -6.166 1.00 . A A . 53 VAL O 1 1
20 33947 1 1 54 GLU C C -3.788 1.818 -6.183 1.00 . A A . 54 GLU C 1 1
20 33948 1 1 54 GLU CA C -2.313 1.811 -6.569 1.00 . A A . 54 GLU CA 1 1
20 33949 1 1 54 GLU CB C -1.993 0.550 -7.376 1.00 . A A . 54 GLU CB 1 1
20 33950 1 1 54 GLU CD C 0.125 0.382 -8.757 1.00 . A A . 54 GLU CD 1 1
20 33951 1 1 54 GLU CG C -0.515 0.185 -7.396 1.00 . A A . 54 GLU CG 1 1
20 33952 1 1 54 GLU H H -1.620 1.263 -4.643 1.00 . A A . 54 GLU H 1 1
20 33953 1 1 54 GLU HA H -2.108 2.678 -7.177 1.00 . A A . 54 GLU HA 1 1
20 33954 1 1 54 GLU HB2 H -2.538 -0.278 -6.952 1.00 . A A . 54 GLU HB2 1 1
20 33955 1 1 54 GLU HB3 H -2.319 0.697 -8.394 1.00 . A A . 54 GLU HB3 1 1
20 33956 1 1 54 GLU HG2 H 0.006 0.802 -6.681 1.00 . A A . 54 GLU HG2 1 1
20 33957 1 1 54 GLU HG3 H -0.411 -0.851 -7.113 1.00 . A A . 54 GLU HG3 1 1
20 33958 1 1 54 GLU N N -1.470 1.891 -5.381 1.00 . A A . 54 GLU N 1 1
20 33959 1 1 54 GLU O O -4.255 0.930 -5.465 1.00 . A A . 54 GLU O 1 1
20 33960 1 1 54 GLU OE1 O 0.115 1.526 -9.258 1.00 . A A . 54 GLU OE1 1 1
20 33961 1 1 54 GLU OE2 O 0.639 -0.608 -9.319 1.00 . A A . 54 GLU OE2 1 1
20 33962 1 1 55 LEU C C -6.793 2.283 -7.421 1.00 . A A . 55 LEU C 1 1
20 33963 1 1 55 LEU CA C -5.938 2.951 -6.352 1.00 . A A . 55 LEU CA 1 1
20 33964 1 1 55 LEU CB C -6.333 4.426 -6.217 1.00 . A A . 55 LEU CB 1 1
20 33965 1 1 55 LEU CD1 C -8.067 5.563 -4.779 1.00 . A A . 55 LEU CD1 1 1
20 33966 1 1 55 LEU CD2 C -8.450 5.331 -7.244 1.00 . A A . 55 LEU CD2 1 1
20 33967 1 1 55 LEU CG C -7.835 4.688 -6.006 1.00 . A A . 55 LEU CG 1 1
20 33968 1 1 55 LEU H H -4.084 3.509 -7.213 1.00 . A A . 55 LEU H 1 1
20 33969 1 1 55 LEU HA H -6.116 2.456 -5.409 1.00 . A A . 55 LEU HA 1 1
20 33970 1 1 55 LEU HB2 H -5.792 4.843 -5.379 1.00 . A A . 55 LEU HB2 1 1
20 33971 1 1 55 LEU HB3 H -6.022 4.942 -7.113 1.00 . A A . 55 LEU HB3 1 1
20 33972 1 1 55 LEU HD11 H -7.118 5.805 -4.323 1.00 . A A . 55 LEU HD11 1 1
20 33973 1 1 55 LEU HD12 H -8.681 5.032 -4.067 1.00 . A A . 55 LEU HD12 1 1
20 33974 1 1 55 LEU HD13 H -8.566 6.474 -5.075 1.00 . A A . 55 LEU HD13 1 1
20 33975 1 1 55 LEU HD21 H -8.146 4.783 -8.124 1.00 . A A . 55 LEU HD21 1 1
20 33976 1 1 55 LEU HD22 H -8.115 6.355 -7.324 1.00 . A A . 55 LEU HD22 1 1
20 33977 1 1 55 LEU HD23 H -9.527 5.311 -7.162 1.00 . A A . 55 LEU HD23 1 1
20 33978 1 1 55 LEU HG H -8.333 3.746 -5.837 1.00 . A A . 55 LEU HG 1 1
20 33979 1 1 55 LEU N N -4.516 2.828 -6.655 1.00 . A A . 55 LEU N 1 1
20 33980 1 1 55 LEU O O -6.809 2.707 -8.576 1.00 . A A . 55 LEU O 1 1
20 33981 1 1 56 ILE C C -9.847 0.866 -7.644 1.00 . A A . 56 ILE C 1 1
20 33982 1 1 56 ILE CA C -8.390 0.516 -7.925 1.00 . A A . 56 ILE CA 1 1
20 33983 1 1 56 ILE CB C -8.191 -1.008 -7.788 1.00 . A A . 56 ILE CB 1 1
20 33984 1 1 56 ILE CD1 C -8.163 -2.811 -9.579 1.00 . A A . 56 ILE CD1 1 1
20 33985 1 1 56 ILE CG1 C -8.982 -1.763 -8.857 1.00 . A A . 56 ILE CG1 1 1
20 33986 1 1 56 ILE CG2 C -8.591 -1.471 -6.399 1.00 . A A . 56 ILE CG2 1 1
20 33987 1 1 56 ILE H H -7.461 0.965 -6.080 1.00 . A A . 56 ILE H 1 1
20 33988 1 1 56 ILE HA H -8.146 0.806 -8.936 1.00 . A A . 56 ILE HA 1 1
20 33989 1 1 56 ILE HB H -7.143 -1.216 -7.912 1.00 . A A . 56 ILE HB 1 1
20 33990 1 1 56 ILE HD11 H -7.386 -2.328 -10.154 1.00 . A A . 56 ILE HD11 1 1
20 33991 1 1 56 ILE HD12 H -8.803 -3.375 -10.241 1.00 . A A . 56 ILE HD12 1 1
20 33992 1 1 56 ILE HD13 H -7.714 -3.478 -8.858 1.00 . A A . 56 ILE HD13 1 1
20 33993 1 1 56 ILE HG12 H -9.821 -2.261 -8.392 1.00 . A A . 56 ILE HG12 1 1
20 33994 1 1 56 ILE HG13 H -9.346 -1.063 -9.592 1.00 . A A . 56 ILE HG13 1 1
20 33995 1 1 56 ILE HG21 H -9.549 -1.965 -6.446 1.00 . A A . 56 ILE HG21 1 1
20 33996 1 1 56 ILE HG22 H -8.656 -0.618 -5.747 1.00 . A A . 56 ILE HG22 1 1
20 33997 1 1 56 ILE HG23 H -7.849 -2.158 -6.021 1.00 . A A . 56 ILE HG23 1 1
20 33998 1 1 56 ILE N N -7.513 1.244 -7.019 1.00 . A A . 56 ILE N 1 1
20 33999 1 1 56 ILE O O -10.215 1.147 -6.503 1.00 . A A . 56 ILE O 1 1
20 34000 1 1 57 GLN C C -12.920 -0.088 -8.945 1.00 . A A . 57 GLN C 1 1
20 34001 1 1 57 GLN CA C -12.098 1.124 -8.524 1.00 . A A . 57 GLN CA 1 1
20 34002 1 1 57 GLN CB C -12.488 2.353 -9.354 1.00 . A A . 57 GLN CB 1 1
20 34003 1 1 57 GLN CD C -10.779 4.132 -9.913 1.00 . A A . 57 GLN CD 1 1
20 34004 1 1 57 GLN CG C -11.800 3.634 -8.908 1.00 . A A . 57 GLN CG 1 1
20 34005 1 1 57 GLN H H -10.351 0.568 -9.560 1.00 . A A . 57 GLN H 1 1
20 34006 1 1 57 GLN HA H -12.287 1.325 -7.481 1.00 . A A . 57 GLN HA 1 1
20 34007 1 1 57 GLN HB2 H -12.232 2.171 -10.388 1.00 . A A . 57 GLN HB2 1 1
20 34008 1 1 57 GLN HB3 H -13.555 2.498 -9.277 1.00 . A A . 57 GLN HB3 1 1
20 34009 1 1 57 GLN HE21 H -10.567 5.827 -8.898 1.00 . A A . 57 GLN HE21 1 1
20 34010 1 1 57 GLN HE22 H -9.602 5.681 -10.324 1.00 . A A . 57 GLN HE22 1 1
20 34011 1 1 57 GLN HG2 H -12.548 4.401 -8.771 1.00 . A A . 57 GLN HG2 1 1
20 34012 1 1 57 GLN HG3 H -11.299 3.452 -7.967 1.00 . A A . 57 GLN HG3 1 1
20 34013 1 1 57 GLN N N -10.680 0.828 -8.677 1.00 . A A . 57 GLN N 1 1
20 34014 1 1 57 GLN NE2 N -10.264 5.335 -9.689 1.00 . A A . 57 GLN NE2 1 1
20 34015 1 1 57 GLN O O -12.621 -0.731 -9.952 1.00 . A A . 57 GLN O 1 1
20 34016 1 1 57 GLN OE1 O -10.456 3.441 -10.880 1.00 . A A . 57 GLN OE1 1 1
20 34017 1 1 58 CYS C C -16.176 -1.380 -7.873 1.00 . A A . 58 CYS C 1 1
20 34018 1 1 58 CYS CA C -14.775 -1.576 -8.440 1.00 . A A . 58 CYS CA 1 1
20 34019 1 1 58 CYS CB C -14.136 -2.831 -7.850 1.00 . A A . 58 CYS CB 1 1
20 34020 1 1 58 CYS H H -14.125 0.110 -7.356 1.00 . A A . 58 CYS H 1 1
20 34021 1 1 58 CYS HA H -14.844 -1.685 -9.512 1.00 . A A . 58 CYS HA 1 1
20 34022 1 1 58 CYS HB2 H -13.630 -2.564 -6.939 1.00 . A A . 58 CYS HB2 1 1
20 34023 1 1 58 CYS HB3 H -14.908 -3.552 -7.631 1.00 . A A . 58 CYS HB3 1 1
20 34024 1 1 58 CYS HG H -12.085 -3.645 -8.469 1.00 . A A . 58 CYS HG 1 1
20 34025 1 1 58 CYS N N -13.937 -0.419 -8.159 1.00 . A A . 58 CYS N 1 1
20 34026 1 1 58 CYS O O -16.416 -0.457 -7.099 1.00 . A A . 58 CYS O 1 1
20 34027 1 1 58 CYS SG S -12.925 -3.623 -8.933 1.00 . A A . 58 CYS SG 1 1
20 34028 1 1 59 ARG C C -18.629 -2.850 -6.430 1.00 . A A . 59 ARG C 1 1
20 34029 1 1 59 ARG CA C -18.478 -2.166 -7.786 1.00 . A A . 59 ARG CA 1 1
20 34030 1 1 59 ARG CB C -19.419 -2.811 -8.805 1.00 . A A . 59 ARG CB 1 1
20 34031 1 1 59 ARG CD C -19.178 -2.783 -11.301 1.00 . A A . 59 ARG CD 1 1
20 34032 1 1 59 ARG CG C -19.590 -1.993 -10.071 1.00 . A A . 59 ARG CG 1 1
20 34033 1 1 59 ARG CZ C -18.473 -2.112 -13.568 1.00 . A A . 59 ARG CZ 1 1
20 34034 1 1 59 ARG H H -16.865 -2.971 -8.876 1.00 . A A . 59 ARG H 1 1
20 34035 1 1 59 ARG HA H -18.732 -1.123 -7.684 1.00 . A A . 59 ARG HA 1 1
20 34036 1 1 59 ARG HB2 H -19.026 -3.780 -9.077 1.00 . A A . 59 ARG HB2 1 1
20 34037 1 1 59 ARG HB3 H -20.390 -2.941 -8.356 1.00 . A A . 59 ARG HB3 1 1
20 34038 1 1 59 ARG HD2 H -18.566 -3.617 -10.990 1.00 . A A . 59 ARG HD2 1 1
20 34039 1 1 59 ARG HD3 H -20.068 -3.152 -11.787 1.00 . A A . 59 ARG HD3 1 1
20 34040 1 1 59 ARG HE H -17.844 -1.266 -11.874 1.00 . A A . 59 ARG HE 1 1
20 34041 1 1 59 ARG HG2 H -20.628 -1.708 -10.168 1.00 . A A . 59 ARG HG2 1 1
20 34042 1 1 59 ARG HG3 H -18.977 -1.106 -10.001 1.00 . A A . 59 ARG HG3 1 1
20 34043 1 1 59 ARG HH11 H -19.763 -3.673 -13.536 1.00 . A A . 59 ARG HH11 1 1
20 34044 1 1 59 ARG HH12 H -19.261 -3.156 -15.110 1.00 . A A . 59 ARG HH12 1 1
20 34045 1 1 59 ARG HH21 H -17.189 -0.596 -13.940 1.00 . A A . 59 ARG HH21 1 1
20 34046 1 1 59 ARG HH22 H -17.801 -1.412 -15.340 1.00 . A A . 59 ARG HH22 1 1
20 34047 1 1 59 ARG N N -17.102 -2.249 -8.261 1.00 . A A . 59 ARG N 1 1
20 34048 1 1 59 ARG NE N -18.420 -1.966 -12.245 1.00 . A A . 59 ARG NE 1 1
20 34049 1 1 59 ARG NH1 N -19.228 -3.058 -14.116 1.00 . A A . 59 ARG NH1 1 1
20 34050 1 1 59 ARG NH2 N -17.763 -1.308 -14.347 1.00 . A A . 59 ARG NH2 1 1
20 34051 1 1 59 ARG O O -17.644 -3.128 -5.749 1.00 . A A . 59 ARG O 1 1
20 34052 1 1 60 VAL C C -19.811 -5.257 -4.809 1.00 . A A . 60 VAL C 1 1
20 34053 1 1 60 VAL CA C -20.165 -3.767 -4.776 1.00 . A A . 60 VAL CA 1 1
20 34054 1 1 60 VAL CB C -21.652 -3.601 -4.399 1.00 . A A . 60 VAL CB 1 1
20 34055 1 1 60 VAL CG1 C -22.550 -4.154 -5.496 1.00 . A A . 60 VAL CG1 1 1
20 34056 1 1 60 VAL CG2 C -21.956 -4.266 -3.061 1.00 . A A . 60 VAL CG2 1 1
20 34057 1 1 60 VAL H H -20.614 -2.869 -6.637 1.00 . A A . 60 VAL H 1 1
20 34058 1 1 60 VAL HA H -19.570 -3.284 -4.015 1.00 . A A . 60 VAL HA 1 1
20 34059 1 1 60 VAL HB H -21.859 -2.545 -4.302 1.00 . A A . 60 VAL HB 1 1
20 34060 1 1 60 VAL HG11 H -22.507 -3.505 -6.358 1.00 . A A . 60 VAL HG11 1 1
20 34061 1 1 60 VAL HG12 H -23.568 -4.207 -5.137 1.00 . A A . 60 VAL HG12 1 1
20 34062 1 1 60 VAL HG13 H -22.215 -5.143 -5.772 1.00 . A A . 60 VAL HG13 1 1
20 34063 1 1 60 VAL HG21 H -23.001 -4.133 -2.821 1.00 . A A . 60 VAL HG21 1 1
20 34064 1 1 60 VAL HG22 H -21.351 -3.815 -2.288 1.00 . A A . 60 VAL HG22 1 1
20 34065 1 1 60 VAL HG23 H -21.735 -5.320 -3.123 1.00 . A A . 60 VAL HG23 1 1
20 34066 1 1 60 VAL N N -19.874 -3.118 -6.046 1.00 . A A . 60 VAL N 1 1
20 34067 1 1 60 VAL O O -19.772 -5.911 -3.767 1.00 . A A . 60 VAL O 1 1
20 34068 1 1 61 ASN C C -18.171 -7.417 -7.244 1.00 . A A . 61 ASN C 1 1
20 34069 1 1 61 ASN CA C -19.200 -7.203 -6.138 1.00 . A A . 61 ASN CA 1 1
20 34070 1 1 61 ASN CB C -20.452 -8.034 -6.419 1.00 . A A . 61 ASN CB 1 1
20 34071 1 1 61 ASN CG C -20.240 -9.509 -6.139 1.00 . A A . 61 ASN CG 1 1
20 34072 1 1 61 ASN H H -19.586 -5.229 -6.804 1.00 . A A . 61 ASN H 1 1
20 34073 1 1 61 ASN HA H -18.771 -7.527 -5.203 1.00 . A A . 61 ASN HA 1 1
20 34074 1 1 61 ASN HB2 H -21.259 -7.681 -5.793 1.00 . A A . 61 ASN HB2 1 1
20 34075 1 1 61 ASN HB3 H -20.730 -7.919 -7.456 1.00 . A A . 61 ASN HB3 1 1
20 34076 1 1 61 ASN HD21 H -19.432 -9.764 -7.939 1.00 . A A . 61 ASN HD21 1 1
20 34077 1 1 61 ASN HD22 H -19.533 -11.179 -6.953 1.00 . A A . 61 ASN HD22 1 1
20 34078 1 1 61 ASN N N -19.548 -5.791 -6.002 1.00 . A A . 61 ASN N 1 1
20 34079 1 1 61 ASN ND2 N -19.677 -10.223 -7.108 1.00 . A A . 61 ASN ND2 1 1
20 34080 1 1 61 ASN O O -18.426 -8.121 -8.223 1.00 . A A . 61 ASN O 1 1
20 34081 1 1 61 ASN OD1 O -20.573 -10.001 -5.062 1.00 . A A . 61 ASN OD1 1 1
20 34082 1 1 62 GLU C C -14.566 -6.943 -7.349 1.00 . A A . 62 GLU C 1 1
20 34083 1 1 62 GLU CA C -15.927 -6.928 -8.046 1.00 . A A . 62 GLU CA 1 1
20 34084 1 1 62 GLU CB C -15.992 -5.781 -9.053 1.00 . A A . 62 GLU CB 1 1
20 34085 1 1 62 GLU CD C -15.709 -5.303 -11.514 1.00 . A A . 62 GLU CD 1 1
20 34086 1 1 62 GLU CG C -15.156 -6.020 -10.298 1.00 . A A . 62 GLU CG 1 1
20 34087 1 1 62 GLU H H -16.870 -6.265 -6.272 1.00 . A A . 62 GLU H 1 1
20 34088 1 1 62 GLU HA H -16.058 -7.862 -8.572 1.00 . A A . 62 GLU HA 1 1
20 34089 1 1 62 GLU HB2 H -17.019 -5.640 -9.355 1.00 . A A . 62 GLU HB2 1 1
20 34090 1 1 62 GLU HB3 H -15.640 -4.880 -8.577 1.00 . A A . 62 GLU HB3 1 1
20 34091 1 1 62 GLU HG2 H -14.153 -5.666 -10.116 1.00 . A A . 62 GLU HG2 1 1
20 34092 1 1 62 GLU HG3 H -15.133 -7.080 -10.502 1.00 . A A . 62 GLU HG3 1 1
20 34093 1 1 62 GLU N N -17.007 -6.808 -7.074 1.00 . A A . 62 GLU N 1 1
20 34094 1 1 62 GLU O O -13.647 -7.641 -7.775 1.00 . A A . 62 GLU O 1 1
20 34095 1 1 62 GLU OE1 O -16.170 -4.152 -11.367 1.00 . A A . 62 GLU OE1 1 1
20 34096 1 1 62 GLU OE2 O -15.679 -5.893 -12.615 1.00 . A A . 62 GLU OE2 1 1
20 34097 1 1 63 ILE C C -12.854 -7.437 -4.879 1.00 . A A . 63 ILE C 1 1
20 34098 1 1 63 ILE CA C -13.214 -6.087 -5.502 1.00 . A A . 63 ILE CA 1 1
20 34099 1 1 63 ILE CB C -13.320 -5.033 -4.377 1.00 . A A . 63 ILE CB 1 1
20 34100 1 1 63 ILE CD1 C -14.787 -4.438 -2.383 1.00 . A A . 63 ILE CD1 1 1
20 34101 1 1 63 ILE CG1 C -14.734 -4.997 -3.787 1.00 . A A . 63 ILE CG1 1 1
20 34102 1 1 63 ILE CG2 C -12.936 -3.662 -4.902 1.00 . A A . 63 ILE CG2 1 1
20 34103 1 1 63 ILE H H -15.222 -5.639 -5.989 1.00 . A A . 63 ILE H 1 1
20 34104 1 1 63 ILE HA H -12.422 -5.787 -6.174 1.00 . A A . 63 ILE HA 1 1
20 34105 1 1 63 ILE HB H -12.621 -5.301 -3.599 1.00 . A A . 63 ILE HB 1 1
20 34106 1 1 63 ILE HD11 H -14.275 -3.489 -2.355 1.00 . A A . 63 ILE HD11 1 1
20 34107 1 1 63 ILE HD12 H -14.309 -5.127 -1.703 1.00 . A A . 63 ILE HD12 1 1
20 34108 1 1 63 ILE HD13 H -15.819 -4.300 -2.089 1.00 . A A . 63 ILE HD13 1 1
20 34109 1 1 63 ILE HG12 H -15.361 -4.380 -4.412 1.00 . A A . 63 ILE HG12 1 1
20 34110 1 1 63 ILE HG13 H -15.137 -5.997 -3.762 1.00 . A A . 63 ILE HG13 1 1
20 34111 1 1 63 ILE HG21 H -13.810 -3.185 -5.317 1.00 . A A . 63 ILE HG21 1 1
20 34112 1 1 63 ILE HG22 H -12.183 -3.766 -5.668 1.00 . A A . 63 ILE HG22 1 1
20 34113 1 1 63 ILE HG23 H -12.551 -3.061 -4.095 1.00 . A A . 63 ILE HG23 1 1
20 34114 1 1 63 ILE N N -14.452 -6.170 -6.274 1.00 . A A . 63 ILE N 1 1
20 34115 1 1 63 ILE O O -11.699 -7.862 -4.916 1.00 . A A . 63 ILE O 1 1
20 34116 1 1 64 GLU C C -12.960 -10.389 -4.582 1.00 . A A . 64 GLU C 1 1
20 34117 1 1 64 GLU CA C -13.676 -9.400 -3.663 1.00 . A A . 64 GLU CA 1 1
20 34118 1 1 64 GLU CB C -15.033 -9.975 -3.249 1.00 . A A . 64 GLU CB 1 1
20 34119 1 1 64 GLU CD C -16.200 -12.029 -2.362 1.00 . A A . 64 GLU CD 1 1
20 34120 1 1 64 GLU CG C -14.928 -11.206 -2.366 1.00 . A A . 64 GLU CG 1 1
20 34121 1 1 64 GLU H H -14.748 -7.697 -4.317 1.00 . A A . 64 GLU H 1 1
20 34122 1 1 64 GLU HA H -13.075 -9.249 -2.777 1.00 . A A . 64 GLU HA 1 1
20 34123 1 1 64 GLU HB2 H -15.584 -9.218 -2.712 1.00 . A A . 64 GLU HB2 1 1
20 34124 1 1 64 GLU HB3 H -15.582 -10.243 -4.141 1.00 . A A . 64 GLU HB3 1 1
20 34125 1 1 64 GLU HG2 H -14.119 -11.822 -2.727 1.00 . A A . 64 GLU HG2 1 1
20 34126 1 1 64 GLU HG3 H -14.716 -10.892 -1.356 1.00 . A A . 64 GLU HG3 1 1
20 34127 1 1 64 GLU N N -13.857 -8.098 -4.306 1.00 . A A . 64 GLU N 1 1
20 34128 1 1 64 GLU O O -12.030 -11.075 -4.162 1.00 . A A . 64 GLU O 1 1
20 34129 1 1 64 GLU OE1 O -17.291 -11.435 -2.231 1.00 . A A . 64 GLU OE1 1 1
20 34130 1 1 64 GLU OE2 O -16.105 -13.268 -2.488 1.00 . A A . 64 GLU OE2 1 1
20 34131 1 1 65 THR C C -11.449 -10.799 -7.306 1.00 . A A . 65 THR C 1 1
20 34132 1 1 65 THR CA C -12.778 -11.360 -6.809 1.00 . A A . 65 THR CA 1 1
20 34133 1 1 65 THR CB C -13.707 -11.603 -8.010 1.00 . A A . 65 THR CB 1 1
20 34134 1 1 65 THR CG2 C -13.414 -12.902 -8.740 1.00 . A A . 65 THR CG2 1 1
20 34135 1 1 65 THR H H -14.132 -9.875 -6.119 1.00 . A A . 65 THR H 1 1
20 34136 1 1 65 THR HA H -12.595 -12.296 -6.309 1.00 . A A . 65 THR HA 1 1
20 34137 1 1 65 THR HB H -13.574 -10.795 -8.716 1.00 . A A . 65 THR HB 1 1
20 34138 1 1 65 THR HG1 H -15.172 -11.299 -6.729 1.00 . A A . 65 THR HG1 1 1
20 34139 1 1 65 THR HG21 H -12.771 -12.702 -9.586 1.00 . A A . 65 THR HG21 1 1
20 34140 1 1 65 THR HG22 H -14.339 -13.335 -9.089 1.00 . A A . 65 THR HG22 1 1
20 34141 1 1 65 THR HG23 H -12.922 -13.592 -8.071 1.00 . A A . 65 THR HG23 1 1
20 34142 1 1 65 THR N N -13.392 -10.452 -5.839 1.00 . A A . 65 THR N 1 1
20 34143 1 1 65 THR O O -10.530 -11.550 -7.636 1.00 . A A . 65 THR O 1 1
20 34144 1 1 65 THR OG1 O -15.075 -11.632 -7.622 1.00 . A A . 65 THR OG1 1 1
20 34145 1 1 66 TYR C C -9.178 -8.546 -6.662 1.00 . A A . 66 TYR C 1 1
20 34146 1 1 66 TYR CA C -10.151 -8.790 -7.818 1.00 . A A . 66 TYR CA 1 1
20 34147 1 1 66 TYR CB C -10.512 -7.459 -8.486 1.00 . A A . 66 TYR CB 1 1
20 34148 1 1 66 TYR CD1 C -12.258 -8.484 -10.008 1.00 . A A . 66 TYR CD1 1 1
20 34149 1 1 66 TYR CD2 C -10.743 -6.894 -10.939 1.00 . A A . 66 TYR CD2 1 1
20 34150 1 1 66 TYR CE1 C -12.870 -8.627 -11.239 1.00 . A A . 66 TYR CE1 1 1
20 34151 1 1 66 TYR CE2 C -11.351 -7.032 -12.172 1.00 . A A . 66 TYR CE2 1 1
20 34152 1 1 66 TYR CG C -11.184 -7.616 -9.836 1.00 . A A . 66 TYR CG 1 1
20 34153 1 1 66 TYR CZ C -12.413 -7.900 -12.316 1.00 . A A . 66 TYR CZ 1 1
20 34154 1 1 66 TYR H H -12.126 -8.930 -7.084 1.00 . A A . 66 TYR H 1 1
20 34155 1 1 66 TYR HA H -9.670 -9.423 -8.545 1.00 . A A . 66 TYR HA 1 1
20 34156 1 1 66 TYR HB2 H -11.182 -6.912 -7.842 1.00 . A A . 66 TYR HB2 1 1
20 34157 1 1 66 TYR HB3 H -9.609 -6.883 -8.631 1.00 . A A . 66 TYR HB3 1 1
20 34158 1 1 66 TYR HD1 H -12.615 -9.052 -9.164 1.00 . A A . 66 TYR HD1 1 1
20 34159 1 1 66 TYR HD2 H -9.910 -6.216 -10.824 1.00 . A A . 66 TYR HD2 1 1
20 34160 1 1 66 TYR HE1 H -13.702 -9.306 -11.351 1.00 . A A . 66 TYR HE1 1 1
20 34161 1 1 66 TYR HE2 H -10.994 -6.462 -13.017 1.00 . A A . 66 TYR HE2 1 1
20 34162 1 1 66 TYR HH H -13.212 -8.968 -13.702 1.00 . A A . 66 TYR HH 1 1
20 34163 1 1 66 TYR N N -11.358 -9.473 -7.360 1.00 . A A . 66 TYR N 1 1
20 34164 1 1 66 TYR O O -8.231 -7.768 -6.791 1.00 . A A . 66 TYR O 1 1
20 34165 1 1 66 TYR OH O -13.022 -8.040 -13.543 1.00 . A A . 66 TYR OH 1 1
20 34166 1 1 67 MET C C -7.201 -9.733 -4.559 1.00 . A A . 67 MET C 1 1
20 34167 1 1 67 MET CA C -8.572 -9.076 -4.352 1.00 . A A . 67 MET CA 1 1
20 34168 1 1 67 MET CB C -9.278 -9.709 -3.148 1.00 . A A . 67 MET CB 1 1
20 34169 1 1 67 MET CE C -9.268 -10.683 -0.159 1.00 . A A . 67 MET CE 1 1
20 34170 1 1 67 MET CG C -9.668 -8.716 -2.066 1.00 . A A . 67 MET CG 1 1
20 34171 1 1 67 MET H H -10.179 -9.827 -5.502 1.00 . A A . 67 MET H 1 1
20 34172 1 1 67 MET HA H -8.431 -8.023 -4.162 1.00 . A A . 67 MET HA 1 1
20 34173 1 1 67 MET HB2 H -10.175 -10.198 -3.493 1.00 . A A . 67 MET HB2 1 1
20 34174 1 1 67 MET HB3 H -8.627 -10.448 -2.709 1.00 . A A . 67 MET HB3 1 1
20 34175 1 1 67 MET HE1 H -8.946 -10.943 0.838 1.00 . A A . 67 MET HE1 1 1
20 34176 1 1 67 MET HE2 H -8.811 -11.353 -0.872 1.00 . A A . 67 MET HE2 1 1
20 34177 1 1 67 MET HE3 H -10.343 -10.767 -0.224 1.00 . A A . 67 MET HE3 1 1
20 34178 1 1 67 MET HG2 H -9.456 -7.717 -2.415 1.00 . A A . 67 MET HG2 1 1
20 34179 1 1 67 MET HG3 H -10.728 -8.811 -1.876 1.00 . A A . 67 MET HG3 1 1
20 34180 1 1 67 MET N N -9.418 -9.213 -5.535 1.00 . A A . 67 MET N 1 1
20 34181 1 1 67 MET O O -6.726 -10.479 -3.703 1.00 . A A . 67 MET O 1 1
20 34182 1 1 67 MET SD S -8.778 -9.000 -0.523 1.00 . A A . 67 MET SD 1 1
20 34183 1 1 68 ASP C C -4.241 -9.716 -4.934 1.00 . A A . 68 ASP C 1 1
20 34184 1 1 68 ASP CA C -5.269 -10.036 -6.017 1.00 . A A . 68 ASP CA 1 1
20 34185 1 1 68 ASP CB C -4.779 -9.520 -7.372 1.00 . A A . 68 ASP CB 1 1
20 34186 1 1 68 ASP CG C -4.798 -10.596 -8.441 1.00 . A A . 68 ASP CG 1 1
20 34187 1 1 68 ASP H H -7.002 -8.874 -6.352 1.00 . A A . 68 ASP H 1 1
20 34188 1 1 68 ASP HA H -5.387 -11.107 -6.075 1.00 . A A . 68 ASP HA 1 1
20 34189 1 1 68 ASP HB2 H -5.415 -8.709 -7.694 1.00 . A A . 68 ASP HB2 1 1
20 34190 1 1 68 ASP HB3 H -3.765 -9.158 -7.270 1.00 . A A . 68 ASP HB3 1 1
20 34191 1 1 68 ASP N N -6.574 -9.462 -5.701 1.00 . A A . 68 ASP N 1 1
20 34192 1 1 68 ASP O O -3.434 -10.566 -4.560 1.00 . A A . 68 ASP O 1 1
20 34193 1 1 68 ASP OD1 O -4.009 -11.558 -8.329 1.00 . A A . 68 ASP OD1 1 1
20 34194 1 1 68 ASP OD2 O -5.602 -10.475 -9.389 1.00 . A A . 68 ASP OD2 1 1
20 34195 1 1 69 GLY C C -3.646 -6.692 -2.880 1.00 . A A . 69 GLY C 1 1
20 34196 1 1 69 GLY CA C -3.337 -8.076 -3.406 1.00 . A A . 69 GLY CA 1 1
20 34197 1 1 69 GLY H H -4.937 -7.849 -4.774 1.00 . A A . 69 GLY H 1 1
20 34198 1 1 69 GLY HA2 H -3.385 -8.780 -2.589 1.00 . A A . 69 GLY HA2 1 1
20 34199 1 1 69 GLY HA3 H -2.338 -8.082 -3.815 1.00 . A A . 69 GLY HA3 1 1
20 34200 1 1 69 GLY N N -4.273 -8.486 -4.437 1.00 . A A . 69 GLY N 1 1
20 34201 1 1 69 GLY O O -2.832 -5.775 -2.998 1.00 . A A . 69 GLY O 1 1
20 34202 1 1 70 VAL C C -4.859 -5.098 -0.312 1.00 . A A . 70 VAL C 1 1
20 34203 1 1 70 VAL CA C -5.269 -5.263 -1.774 1.00 . A A . 70 VAL CA 1 1
20 34204 1 1 70 VAL CB C -6.794 -5.116 -1.924 1.00 . A A . 70 VAL CB 1 1
20 34205 1 1 70 VAL CG1 C -7.192 -5.374 -3.370 1.00 . A A . 70 VAL CG1 1 1
20 34206 1 1 70 VAL CG2 C -7.525 -6.070 -0.992 1.00 . A A . 70 VAL CG2 1 1
20 34207 1 1 70 VAL H H -5.435 -7.313 -2.257 1.00 . A A . 70 VAL H 1 1
20 34208 1 1 70 VAL HA H -4.798 -4.484 -2.355 1.00 . A A . 70 VAL HA 1 1
20 34209 1 1 70 VAL HB H -7.069 -4.103 -1.667 1.00 . A A . 70 VAL HB 1 1
20 34210 1 1 70 VAL HG11 H -7.714 -4.518 -3.759 1.00 . A A . 70 VAL HG11 1 1
20 34211 1 1 70 VAL HG12 H -7.833 -6.240 -3.419 1.00 . A A . 70 VAL HG12 1 1
20 34212 1 1 70 VAL HG13 H -6.305 -5.552 -3.961 1.00 . A A . 70 VAL HG13 1 1
20 34213 1 1 70 VAL HG21 H -7.314 -5.806 0.034 1.00 . A A . 70 VAL HG21 1 1
20 34214 1 1 70 VAL HG22 H -7.188 -7.077 -1.180 1.00 . A A . 70 VAL HG22 1 1
20 34215 1 1 70 VAL HG23 H -8.587 -6.004 -1.172 1.00 . A A . 70 VAL HG23 1 1
20 34216 1 1 70 VAL N N -4.832 -6.542 -2.309 1.00 . A A . 70 VAL N 1 1
20 34217 1 1 70 VAL O O -5.127 -5.962 0.523 1.00 . A A . 70 VAL O 1 1
20 34218 1 1 71 HIS C C -4.723 -2.878 2.130 1.00 . A A . 71 HIS C 1 1
20 34219 1 1 71 HIS CA C -3.716 -3.702 1.331 1.00 . A A . 71 HIS CA 1 1
20 34220 1 1 71 HIS CB C -2.379 -2.960 1.274 1.00 . A A . 71 HIS CB 1 1
20 34221 1 1 71 HIS CD2 C -1.042 -4.565 -0.262 1.00 . A A . 71 HIS CD2 1 1
20 34222 1 1 71 HIS CE1 C 0.744 -4.793 0.990 1.00 . A A . 71 HIS CE1 1 1
20 34223 1 1 71 HIS CG C -1.230 -3.819 0.852 1.00 . A A . 71 HIS CG 1 1
20 34224 1 1 71 HIS H H -3.996 -3.345 -0.738 1.00 . A A . 71 HIS H 1 1
20 34225 1 1 71 HIS HA H -3.565 -4.645 1.832 1.00 . A A . 71 HIS HA 1 1
20 34226 1 1 71 HIS HB2 H -2.461 -2.148 0.568 1.00 . A A . 71 HIS HB2 1 1
20 34227 1 1 71 HIS HB3 H -2.156 -2.559 2.252 1.00 . A A . 71 HIS HB3 1 1
20 34228 1 1 71 HIS HD1 H 0.074 -3.554 2.514 1.00 . A A . 71 HIS HD1 1 1
20 34229 1 1 71 HIS HD2 H -1.735 -4.672 -1.084 1.00 . A A . 71 HIS HD2 1 1
20 34230 1 1 71 HIS HE1 H 1.714 -5.099 1.351 1.00 . A A . 71 HIS HE1 1 1
20 34231 1 1 71 HIS HE2 H 0.628 -5.698 -0.843 1.00 . A A . 71 HIS HE2 1 1
20 34232 1 1 71 HIS N N -4.189 -3.986 -0.021 1.00 . A A . 71 HIS N 1 1
20 34233 1 1 71 HIS ND1 N -0.093 -3.985 1.615 1.00 . A A . 71 HIS ND1 1 1
20 34234 1 1 71 HIS NE2 N 0.190 -5.160 -0.151 1.00 . A A . 71 HIS NE2 1 1
20 34235 1 1 71 HIS O O -4.681 -2.862 3.360 1.00 . A A . 71 HIS O 1 1
20 34236 1 1 72 LEU C C -7.872 -1.249 1.205 1.00 . A A . 72 LEU C 1 1
20 34237 1 1 72 LEU CA C -6.638 -1.368 2.090 1.00 . A A . 72 LEU CA 1 1
20 34238 1 1 72 LEU CB C -6.093 0.034 2.394 1.00 . A A . 72 LEU CB 1 1
20 34239 1 1 72 LEU CD1 C -3.995 1.419 2.322 1.00 . A A . 72 LEU CD1 1 1
20 34240 1 1 72 LEU CD2 C -4.461 -0.055 4.280 1.00 . A A . 72 LEU CD2 1 1
20 34241 1 1 72 LEU CG C -4.613 0.105 2.780 1.00 . A A . 72 LEU CG 1 1
20 34242 1 1 72 LEU H H -5.619 -2.247 0.450 1.00 . A A . 72 LEU H 1 1
20 34243 1 1 72 LEU HA H -6.912 -1.849 3.017 1.00 . A A . 72 LEU HA 1 1
20 34244 1 1 72 LEU HB2 H -6.248 0.647 1.523 1.00 . A A . 72 LEU HB2 1 1
20 34245 1 1 72 LEU HB3 H -6.670 0.448 3.208 1.00 . A A . 72 LEU HB3 1 1
20 34246 1 1 72 LEU HD11 H -3.351 1.801 3.099 1.00 . A A . 72 LEU HD11 1 1
20 34247 1 1 72 LEU HD12 H -4.777 2.135 2.118 1.00 . A A . 72 LEU HD12 1 1
20 34248 1 1 72 LEU HD13 H -3.415 1.251 1.426 1.00 . A A . 72 LEU HD13 1 1
20 34249 1 1 72 LEU HD21 H -4.862 0.818 4.772 1.00 . A A . 72 LEU HD21 1 1
20 34250 1 1 72 LEU HD22 H -3.416 -0.163 4.526 1.00 . A A . 72 LEU HD22 1 1
20 34251 1 1 72 LEU HD23 H -5.002 -0.931 4.605 1.00 . A A . 72 LEU HD23 1 1
20 34252 1 1 72 LEU HG H -4.078 -0.697 2.300 1.00 . A A . 72 LEU HG 1 1
20 34253 1 1 72 LEU N N -5.625 -2.194 1.432 1.00 . A A . 72 LEU N 1 1
20 34254 1 1 72 LEU O O -7.769 -1.316 -0.016 1.00 . A A . 72 LEU O 1 1
20 34255 1 1 73 ILE C C -11.220 0.070 1.646 1.00 . A A . 73 ILE C 1 1
20 34256 1 1 73 ILE CA C -10.273 -0.969 1.046 1.00 . A A . 73 ILE CA 1 1
20 34257 1 1 73 ILE CB C -10.976 -2.341 0.926 1.00 . A A . 73 ILE CB 1 1
20 34258 1 1 73 ILE CD1 C -13.184 -3.525 0.502 1.00 . A A . 73 ILE CD1 1 1
20 34259 1 1 73 ILE CG1 C -12.477 -2.195 0.651 1.00 . A A . 73 ILE CG1 1 1
20 34260 1 1 73 ILE CG2 C -10.731 -3.182 2.160 1.00 . A A . 73 ILE CG2 1 1
20 34261 1 1 73 ILE H H -9.076 -1.055 2.794 1.00 . A A . 73 ILE H 1 1
20 34262 1 1 73 ILE HA H -10.003 -0.647 0.052 1.00 . A A . 73 ILE HA 1 1
20 34263 1 1 73 ILE HB H -10.530 -2.856 0.104 1.00 . A A . 73 ILE HB 1 1
20 34264 1 1 73 ILE HD11 H -13.485 -3.885 1.475 1.00 . A A . 73 ILE HD11 1 1
20 34265 1 1 73 ILE HD12 H -12.510 -4.236 0.050 1.00 . A A . 73 ILE HD12 1 1
20 34266 1 1 73 ILE HD13 H -14.055 -3.405 -0.123 1.00 . A A . 73 ILE HD13 1 1
20 34267 1 1 73 ILE HG12 H -12.940 -1.661 1.465 1.00 . A A . 73 ILE HG12 1 1
20 34268 1 1 73 ILE HG13 H -12.617 -1.641 -0.267 1.00 . A A . 73 ILE HG13 1 1
20 34269 1 1 73 ILE HG21 H -10.946 -2.602 3.030 1.00 . A A . 73 ILE HG21 1 1
20 34270 1 1 73 ILE HG22 H -9.699 -3.498 2.185 1.00 . A A . 73 ILE HG22 1 1
20 34271 1 1 73 ILE HG23 H -11.370 -4.043 2.136 1.00 . A A . 73 ILE HG23 1 1
20 34272 1 1 73 ILE N N -9.040 -1.087 1.815 1.00 . A A . 73 ILE N 1 1
20 34273 1 1 73 ILE O O -11.300 0.230 2.862 1.00 . A A . 73 ILE O 1 1
20 34274 1 1 74 CYS C C -14.265 1.569 0.578 1.00 . A A . 74 CYS C 1 1
20 34275 1 1 74 CYS CA C -12.890 1.792 1.208 1.00 . A A . 74 CYS CA 1 1
20 34276 1 1 74 CYS CB C -12.377 3.190 0.858 1.00 . A A . 74 CYS CB 1 1
20 34277 1 1 74 CYS H H -11.833 0.597 -0.184 1.00 . A A . 74 CYS H 1 1
20 34278 1 1 74 CYS HA H -12.986 1.715 2.280 1.00 . A A . 74 CYS HA 1 1
20 34279 1 1 74 CYS HB2 H -11.646 3.111 0.067 1.00 . A A . 74 CYS HB2 1 1
20 34280 1 1 74 CYS HB3 H -13.205 3.794 0.516 1.00 . A A . 74 CYS HB3 1 1
20 34281 1 1 74 CYS HG H -10.895 4.603 1.891 1.00 . A A . 74 CYS HG 1 1
20 34282 1 1 74 CYS N N -11.939 0.773 0.775 1.00 . A A . 74 CYS N 1 1
20 34283 1 1 74 CYS O O -14.458 1.815 -0.611 1.00 . A A . 74 CYS O 1 1
20 34284 1 1 74 CYS SG S -11.600 4.055 2.243 1.00 . A A . 74 CYS SG 1 1
20 34285 1 1 75 THR C C -17.599 1.310 1.958 1.00 . A A . 75 THR C 1 1
20 34286 1 1 75 THR CA C -16.579 0.879 0.908 1.00 . A A . 75 THR CA 1 1
20 34287 1 1 75 THR CB C -16.781 -0.596 0.555 1.00 . A A . 75 THR CB 1 1
20 34288 1 1 75 THR CG2 C -17.905 -0.823 -0.435 1.00 . A A . 75 THR CG2 1 1
20 34289 1 1 75 THR H H -15.012 0.950 2.328 1.00 . A A . 75 THR H 1 1
20 34290 1 1 75 THR HA H -16.726 1.476 0.021 1.00 . A A . 75 THR HA 1 1
20 34291 1 1 75 THR HB H -17.019 -1.143 1.456 1.00 . A A . 75 THR HB 1 1
20 34292 1 1 75 THR HG1 H -15.103 -1.597 0.681 1.00 . A A . 75 THR HG1 1 1
20 34293 1 1 75 THR HG21 H -17.753 -1.764 -0.943 1.00 . A A . 75 THR HG21 1 1
20 34294 1 1 75 THR HG22 H -17.915 -0.021 -1.159 1.00 . A A . 75 THR HG22 1 1
20 34295 1 1 75 THR HG23 H -18.848 -0.846 0.090 1.00 . A A . 75 THR HG23 1 1
20 34296 1 1 75 THR N N -15.221 1.118 1.386 1.00 . A A . 75 THR N 1 1
20 34297 1 1 75 THR O O -17.317 1.289 3.156 1.00 . A A . 75 THR O 1 1
20 34298 1 1 75 THR OG1 O -15.601 -1.144 -0.003 1.00 . A A . 75 THR OG1 1 1
20 34299 1 1 76 THR C C -20.687 0.967 2.880 1.00 . A A . 76 THR C 1 1
20 34300 1 1 76 THR CA C -19.848 2.147 2.397 1.00 . A A . 76 THR CA 1 1
20 34301 1 1 76 THR CB C -20.741 3.171 1.692 1.00 . A A . 76 THR CB 1 1
20 34302 1 1 76 THR CG2 C -20.201 4.584 1.759 1.00 . A A . 76 THR CG2 1 1
20 34303 1 1 76 THR H H -18.945 1.700 0.534 1.00 . A A . 76 THR H 1 1
20 34304 1 1 76 THR HA H -19.384 2.616 3.250 1.00 . A A . 76 THR HA 1 1
20 34305 1 1 76 THR HB H -21.715 3.166 2.162 1.00 . A A . 76 THR HB 1 1
20 34306 1 1 76 THR HG1 H -21.664 2.255 0.226 1.00 . A A . 76 THR HG1 1 1
20 34307 1 1 76 THR HG21 H -19.413 4.703 1.030 1.00 . A A . 76 THR HG21 1 1
20 34308 1 1 76 THR HG22 H -19.809 4.772 2.747 1.00 . A A . 76 THR HG22 1 1
20 34309 1 1 76 THR HG23 H -20.997 5.282 1.548 1.00 . A A . 76 THR HG23 1 1
20 34310 1 1 76 THR N N -18.783 1.704 1.500 1.00 . A A . 76 THR N 1 1
20 34311 1 1 76 THR O O -21.820 0.776 2.438 1.00 . A A . 76 THR O 1 1
20 34312 1 1 76 THR OG1 O -20.907 2.837 0.324 1.00 . A A . 76 THR OG1 1 1
20 34313 1 1 77 ALA C C -19.994 -1.642 5.435 1.00 . A A . 77 ALA C 1 1
20 34314 1 1 77 ALA CA C -20.823 -0.975 4.343 1.00 . A A . 77 ALA CA 1 1
20 34315 1 1 77 ALA CB C -21.141 -1.971 3.239 1.00 . A A . 77 ALA CB 1 1
20 34316 1 1 77 ALA H H -19.225 0.391 4.114 1.00 . A A . 77 ALA H 1 1
20 34317 1 1 77 ALA HA H -21.756 -0.634 4.770 1.00 . A A . 77 ALA HA 1 1
20 34318 1 1 77 ALA HB1 H -22.154 -2.327 3.353 1.00 . A A . 77 ALA HB1 1 1
20 34319 1 1 77 ALA HB2 H -20.458 -2.806 3.299 1.00 . A A . 77 ALA HB2 1 1
20 34320 1 1 77 ALA HB3 H -21.036 -1.488 2.279 1.00 . A A . 77 ALA HB3 1 1
20 34321 1 1 77 ALA N N -20.127 0.184 3.796 1.00 . A A . 77 ALA N 1 1
20 34322 1 1 77 ALA O O -18.854 -1.252 5.688 1.00 . A A . 77 ALA O 1 1
20 34323 1 1 78 ARG C C -19.873 -4.873 6.837 1.00 . A A . 78 ARG C 1 1
20 34324 1 1 78 ARG CA C -19.875 -3.378 7.132 1.00 . A A . 78 ARG CA 1 1
20 34325 1 1 78 ARG CB C -20.524 -3.115 8.490 1.00 . A A . 78 ARG CB 1 1
20 34326 1 1 78 ARG CD C -19.709 -2.130 10.667 1.00 . A A . 78 ARG CD 1 1
20 34327 1 1 78 ARG CG C -19.557 -3.259 9.658 1.00 . A A . 78 ARG CG 1 1
20 34328 1 1 78 ARG CZ C -17.636 -1.298 11.726 1.00 . A A . 78 ARG CZ 1 1
20 34329 1 1 78 ARG H H -21.476 -2.925 5.826 1.00 . A A . 78 ARG H 1 1
20 34330 1 1 78 ARG HA H -18.853 -3.031 7.156 1.00 . A A . 78 ARG HA 1 1
20 34331 1 1 78 ARG HB2 H -20.922 -2.111 8.498 1.00 . A A . 78 ARG HB2 1 1
20 34332 1 1 78 ARG HB3 H -21.332 -3.815 8.633 1.00 . A A . 78 ARG HB3 1 1
20 34333 1 1 78 ARG HD2 H -20.553 -1.522 10.385 1.00 . A A . 78 ARG HD2 1 1
20 34334 1 1 78 ARG HD3 H -19.886 -2.557 11.642 1.00 . A A . 78 ARG HD3 1 1
20 34335 1 1 78 ARG HE H -18.357 -0.685 9.974 1.00 . A A . 78 ARG HE 1 1
20 34336 1 1 78 ARG HG2 H -19.747 -4.198 10.154 1.00 . A A . 78 ARG HG2 1 1
20 34337 1 1 78 ARG HG3 H -18.547 -3.251 9.275 1.00 . A A . 78 ARG HG3 1 1
20 34338 1 1 78 ARG HH11 H -18.601 -2.701 12.818 1.00 . A A . 78 ARG HH11 1 1
20 34339 1 1 78 ARG HH12 H -17.139 -2.096 13.516 1.00 . A A . 78 ARG HH12 1 1
20 34340 1 1 78 ARG HH21 H -16.448 0.114 10.898 1.00 . A A . 78 ARG HH21 1 1
20 34341 1 1 78 ARG HH22 H -15.912 -0.505 12.424 1.00 . A A . 78 ARG HH22 1 1
20 34342 1 1 78 ARG N N -20.568 -2.653 6.077 1.00 . A A . 78 ARG N 1 1
20 34343 1 1 78 ARG NE N -18.515 -1.289 10.726 1.00 . A A . 78 ARG NE 1 1
20 34344 1 1 78 ARG NH1 N -17.807 -2.098 12.772 1.00 . A A . 78 ARG NH1 1 1
20 34345 1 1 78 ARG NH2 N -16.579 -0.495 11.680 1.00 . A A . 78 ARG NH2 1 1
20 34346 1 1 78 ARG O O -20.291 -5.683 7.666 1.00 . A A . 78 ARG O 1 1
20 34347 1 1 79 VAL C C -18.189 -7.353 5.929 1.00 . A A . 79 VAL C 1 1
20 34348 1 1 79 VAL CA C -19.344 -6.626 5.242 1.00 . A A . 79 VAL CA 1 1
20 34349 1 1 79 VAL CB C -19.192 -6.772 3.713 1.00 . A A . 79 VAL CB 1 1
20 34350 1 1 79 VAL CG1 C -19.481 -8.203 3.282 1.00 . A A . 79 VAL CG1 1 1
20 34351 1 1 79 VAL CG2 C -20.107 -5.804 2.976 1.00 . A A . 79 VAL CG2 1 1
20 34352 1 1 79 VAL H H -19.090 -4.531 5.039 1.00 . A A . 79 VAL H 1 1
20 34353 1 1 79 VAL HA H -20.272 -7.095 5.534 1.00 . A A . 79 VAL HA 1 1
20 34354 1 1 79 VAL HB H -18.171 -6.541 3.449 1.00 . A A . 79 VAL HB 1 1
20 34355 1 1 79 VAL HG11 H -19.531 -8.250 2.204 1.00 . A A . 79 VAL HG11 1 1
20 34356 1 1 79 VAL HG12 H -20.426 -8.519 3.700 1.00 . A A . 79 VAL HG12 1 1
20 34357 1 1 79 VAL HG13 H -18.696 -8.854 3.635 1.00 . A A . 79 VAL HG13 1 1
20 34358 1 1 79 VAL HG21 H -20.223 -4.901 3.554 1.00 . A A . 79 VAL HG21 1 1
20 34359 1 1 79 VAL HG22 H -21.073 -6.264 2.831 1.00 . A A . 79 VAL HG22 1 1
20 34360 1 1 79 VAL HG23 H -19.677 -5.563 2.014 1.00 . A A . 79 VAL HG23 1 1
20 34361 1 1 79 VAL N N -19.402 -5.230 5.651 1.00 . A A . 79 VAL N 1 1
20 34362 1 1 79 VAL O O -17.577 -8.243 5.350 1.00 . A A . 79 VAL O 1 1
20 34363 1 1 80 ASP C C -17.344 -8.782 8.743 1.00 . A A . 80 ASP C 1 1
20 34364 1 1 80 ASP CA C -16.821 -7.605 7.925 1.00 . A A . 80 ASP CA 1 1
20 34365 1 1 80 ASP CB C -16.146 -6.589 8.852 1.00 . A A . 80 ASP CB 1 1
20 34366 1 1 80 ASP CG C -15.797 -5.296 8.144 1.00 . A A . 80 ASP CG 1 1
20 34367 1 1 80 ASP H H -18.418 -6.267 7.591 1.00 . A A . 80 ASP H 1 1
20 34368 1 1 80 ASP HA H -16.093 -7.969 7.218 1.00 . A A . 80 ASP HA 1 1
20 34369 1 1 80 ASP HB2 H -16.812 -6.361 9.670 1.00 . A A . 80 ASP HB2 1 1
20 34370 1 1 80 ASP HB3 H -15.236 -7.021 9.243 1.00 . A A . 80 ASP HB3 1 1
20 34371 1 1 80 ASP N N -17.898 -6.975 7.171 1.00 . A A . 80 ASP N 1 1
20 34372 1 1 80 ASP O O -16.591 -9.416 9.481 1.00 . A A . 80 ASP O 1 1
20 34373 1 1 80 ASP OD1 O -16.720 -4.634 7.624 1.00 . A A . 80 ASP OD1 1 1
20 34374 1 1 80 ASP OD2 O -14.599 -4.944 8.112 1.00 . A A . 80 ASP OD2 1 1
20 34375 1 1 81 ARG C C -18.631 -11.505 8.954 1.00 . A A . 81 ARG C 1 1
20 34376 1 1 81 ARG CA C -19.250 -10.169 9.348 1.00 . A A . 81 ARG CA 1 1
20 34377 1 1 81 ARG CB C -20.762 -10.201 9.109 1.00 . A A . 81 ARG CB 1 1
20 34378 1 1 81 ARG CD C -23.004 -11.095 9.826 1.00 . A A . 81 ARG CD 1 1
20 34379 1 1 81 ARG CG C -21.514 -11.043 10.127 1.00 . A A . 81 ARG CG 1 1
20 34380 1 1 81 ARG CZ C -23.061 -13.129 8.437 1.00 . A A . 81 ARG CZ 1 1
20 34381 1 1 81 ARG H H -19.193 -8.530 8.014 1.00 . A A . 81 ARG H 1 1
20 34382 1 1 81 ARG HA H -19.068 -10.002 10.399 1.00 . A A . 81 ARG HA 1 1
20 34383 1 1 81 ARG HB2 H -21.147 -9.194 9.150 1.00 . A A . 81 ARG HB2 1 1
20 34384 1 1 81 ARG HB3 H -20.950 -10.610 8.126 1.00 . A A . 81 ARG HB3 1 1
20 34385 1 1 81 ARG HD2 H -23.507 -11.584 10.648 1.00 . A A . 81 ARG HD2 1 1
20 34386 1 1 81 ARG HD3 H -23.375 -10.084 9.728 1.00 . A A . 81 ARG HD3 1 1
20 34387 1 1 81 ARG HE H -23.674 -11.324 7.846 1.00 . A A . 81 ARG HE 1 1
20 34388 1 1 81 ARG HG2 H -21.116 -12.045 10.109 1.00 . A A . 81 ARG HG2 1 1
20 34389 1 1 81 ARG HG3 H -21.369 -10.615 11.109 1.00 . A A . 81 ARG HG3 1 1
20 34390 1 1 81 ARG HH11 H -22.342 -13.406 10.307 1.00 . A A . 81 ARG HH11 1 1
20 34391 1 1 81 ARG HH12 H -22.380 -14.821 9.311 1.00 . A A . 81 ARG HH12 1 1
20 34392 1 1 81 ARG HH21 H -23.733 -13.183 6.530 1.00 . A A . 81 ARG HH21 1 1
20 34393 1 1 81 ARG HH22 H -23.169 -14.694 7.160 1.00 . A A . 81 ARG HH22 1 1
20 34394 1 1 81 ARG N N -18.638 -9.069 8.614 1.00 . A A . 81 ARG N 1 1
20 34395 1 1 81 ARG NE N -23.292 -11.827 8.594 1.00 . A A . 81 ARG NE 1 1
20 34396 1 1 81 ARG NH1 N -22.552 -13.844 9.434 1.00 . A A . 81 ARG NH1 1 1
20 34397 1 1 81 ARG NH2 N -23.345 -13.717 7.281 1.00 . A A . 81 ARG NH2 1 1
20 34398 1 1 81 ARG O O -18.507 -12.406 9.782 1.00 . A A . 81 ARG O 1 1
20 34399 1 1 82 SER C C -16.870 -12.675 5.917 1.00 . A A . 82 SER C 1 1
20 34400 1 1 82 SER CA C -17.647 -12.878 7.216 1.00 . A A . 82 SER CA 1 1
20 34401 1 1 82 SER CB C -18.729 -13.942 7.022 1.00 . A A . 82 SER CB 1 1
20 34402 1 1 82 SER H H -18.371 -10.885 7.069 1.00 . A A . 82 SER H 1 1
20 34403 1 1 82 SER HA H -16.961 -13.218 7.977 1.00 . A A . 82 SER HA 1 1
20 34404 1 1 82 SER HB2 H -19.494 -13.560 6.365 1.00 . A A . 82 SER HB2 1 1
20 34405 1 1 82 SER HB3 H -18.287 -14.825 6.585 1.00 . A A . 82 SER HB3 1 1
20 34406 1 1 82 SER HG H -19.340 -15.250 8.347 1.00 . A A . 82 SER HG 1 1
20 34407 1 1 82 SER N N -18.248 -11.636 7.690 1.00 . A A . 82 SER N 1 1
20 34408 1 1 82 SER O O -16.997 -13.462 4.980 1.00 . A A . 82 SER O 1 1
20 34409 1 1 82 SER OG O -19.323 -14.294 8.259 1.00 . A A . 82 SER OG 1 1
20 34410 1 1 83 PHE C C -13.778 -11.544 4.954 1.00 . A A . 83 PHE C 1 1
20 34411 1 1 83 PHE CA C -15.269 -11.323 4.678 1.00 . A A . 83 PHE CA 1 1
20 34412 1 1 83 PHE CB C -15.529 -9.884 4.232 1.00 . A A . 83 PHE CB 1 1
20 34413 1 1 83 PHE CD1 C -14.000 -9.907 2.220 1.00 . A A . 83 PHE CD1 1 1
20 34414 1 1 83 PHE CD2 C -16.185 -8.979 1.986 1.00 . A A . 83 PHE CD2 1 1
20 34415 1 1 83 PHE CE1 C -13.732 -9.608 0.899 1.00 . A A . 83 PHE CE1 1 1
20 34416 1 1 83 PHE CE2 C -15.918 -8.672 0.669 1.00 . A A . 83 PHE CE2 1 1
20 34417 1 1 83 PHE CG C -15.233 -9.598 2.781 1.00 . A A . 83 PHE CG 1 1
20 34418 1 1 83 PHE CZ C -14.691 -8.986 0.124 1.00 . A A . 83 PHE CZ 1 1
20 34419 1 1 83 PHE H H -16.003 -11.027 6.644 1.00 . A A . 83 PHE H 1 1
20 34420 1 1 83 PHE HA H -15.582 -11.996 3.894 1.00 . A A . 83 PHE HA 1 1
20 34421 1 1 83 PHE HB2 H -16.567 -9.659 4.397 1.00 . A A . 83 PHE HB2 1 1
20 34422 1 1 83 PHE HB3 H -14.925 -9.219 4.832 1.00 . A A . 83 PHE HB3 1 1
20 34423 1 1 83 PHE HD1 H -13.248 -10.393 2.819 1.00 . A A . 83 PHE HD1 1 1
20 34424 1 1 83 PHE HD2 H -17.148 -8.733 2.409 1.00 . A A . 83 PHE HD2 1 1
20 34425 1 1 83 PHE HE1 H -12.767 -9.854 0.475 1.00 . A A . 83 PHE HE1 1 1
20 34426 1 1 83 PHE HE2 H -16.671 -8.191 0.061 1.00 . A A . 83 PHE HE2 1 1
20 34427 1 1 83 PHE HZ H -14.479 -8.739 -0.905 1.00 . A A . 83 PHE HZ 1 1
20 34428 1 1 83 PHE N N -16.067 -11.620 5.865 1.00 . A A . 83 PHE N 1 1
20 34429 1 1 83 PHE O O -12.949 -10.685 4.661 1.00 . A A . 83 PHE O 1 1
20 34430 1 1 84 GLY C C -11.433 -12.009 6.789 1.00 . A A . 84 GLY C 1 1
20 34431 1 1 84 GLY CA C -12.068 -13.012 5.844 1.00 . A A . 84 GLY CA 1 1
20 34432 1 1 84 GLY H H -14.161 -13.336 5.753 1.00 . A A . 84 GLY H 1 1
20 34433 1 1 84 GLY HA2 H -12.031 -13.989 6.301 1.00 . A A . 84 GLY HA2 1 1
20 34434 1 1 84 GLY HA3 H -11.500 -13.034 4.925 1.00 . A A . 84 GLY HA3 1 1
20 34435 1 1 84 GLY N N -13.455 -12.694 5.532 1.00 . A A . 84 GLY N 1 1
20 34436 1 1 84 GLY O O -11.499 -12.168 8.009 1.00 . A A . 84 GLY O 1 1
20 34437 1 1 85 ASP C C -9.900 -8.698 6.186 1.00 . A A . 85 ASP C 1 1
20 34438 1 1 85 ASP CA C -10.172 -9.942 7.023 1.00 . A A . 85 ASP CA 1 1
20 34439 1 1 85 ASP CB C -8.860 -10.467 7.609 1.00 . A A . 85 ASP CB 1 1
20 34440 1 1 85 ASP CG C -8.615 -9.955 9.015 1.00 . A A . 85 ASP CG 1 1
20 34441 1 1 85 ASP H H -10.805 -10.899 5.247 1.00 . A A . 85 ASP H 1 1
20 34442 1 1 85 ASP HA H -10.836 -9.680 7.833 1.00 . A A . 85 ASP HA 1 1
20 34443 1 1 85 ASP HB2 H -8.889 -11.544 7.637 1.00 . A A . 85 ASP HB2 1 1
20 34444 1 1 85 ASP HB3 H -8.040 -10.147 6.983 1.00 . A A . 85 ASP HB3 1 1
20 34445 1 1 85 ASP N N -10.819 -10.972 6.225 1.00 . A A . 85 ASP N 1 1
20 34446 1 1 85 ASP O O -8.988 -7.927 6.485 1.00 . A A . 85 ASP O 1 1
20 34447 1 1 85 ASP OD1 O -9.105 -8.853 9.338 1.00 . A A . 85 ASP OD1 1 1
20 34448 1 1 85 ASP OD2 O -7.933 -10.657 9.792 1.00 . A A . 85 ASP OD2 1 1
20 34449 1 1 86 ILE C C -10.641 -6.047 5.027 1.00 . A A . 86 ILE C 1 1
20 34450 1 1 86 ILE CA C -10.541 -7.365 4.250 1.00 . A A . 86 ILE CA 1 1
20 34451 1 1 86 ILE CB C -11.601 -7.379 3.126 1.00 . A A . 86 ILE CB 1 1
20 34452 1 1 86 ILE CD1 C -11.029 -6.858 0.691 1.00 . A A . 86 ILE CD1 1 1
20 34453 1 1 86 ILE CG1 C -11.280 -6.313 2.080 1.00 . A A . 86 ILE CG1 1 1
20 34454 1 1 86 ILE CG2 C -12.992 -7.149 3.698 1.00 . A A . 86 ILE CG2 1 1
20 34455 1 1 86 ILE H H -11.402 -9.156 4.946 1.00 . A A . 86 ILE H 1 1
20 34456 1 1 86 ILE HA H -9.567 -7.432 3.793 1.00 . A A . 86 ILE HA 1 1
20 34457 1 1 86 ILE HB H -11.587 -8.350 2.656 1.00 . A A . 86 ILE HB 1 1
20 34458 1 1 86 ILE HD11 H -11.924 -6.751 0.095 1.00 . A A . 86 ILE HD11 1 1
20 34459 1 1 86 ILE HD12 H -10.763 -7.902 0.757 1.00 . A A . 86 ILE HD12 1 1
20 34460 1 1 86 ILE HD13 H -10.222 -6.308 0.230 1.00 . A A . 86 ILE HD13 1 1
20 34461 1 1 86 ILE HG12 H -12.113 -5.634 2.015 1.00 . A A . 86 ILE HG12 1 1
20 34462 1 1 86 ILE HG13 H -10.400 -5.768 2.387 1.00 . A A . 86 ILE HG13 1 1
20 34463 1 1 86 ILE HG21 H -13.691 -7.825 3.239 1.00 . A A . 86 ILE HG21 1 1
20 34464 1 1 86 ILE HG22 H -13.294 -6.134 3.496 1.00 . A A . 86 ILE HG22 1 1
20 34465 1 1 86 ILE HG23 H -12.976 -7.316 4.765 1.00 . A A . 86 ILE HG23 1 1
20 34466 1 1 86 ILE N N -10.695 -8.509 5.133 1.00 . A A . 86 ILE N 1 1
20 34467 1 1 86 ILE O O -11.720 -5.649 5.455 1.00 . A A . 86 ILE O 1 1
20 34468 1 1 87 PRO C C -10.203 -2.958 5.233 1.00 . A A . 87 PRO C 1 1
20 34469 1 1 87 PRO CA C -9.482 -4.084 5.970 1.00 . A A . 87 PRO CA 1 1
20 34470 1 1 87 PRO CB C -7.989 -3.766 6.063 1.00 . A A . 87 PRO CB 1 1
20 34471 1 1 87 PRO CD C -8.171 -5.762 4.782 1.00 . A A . 87 PRO CD 1 1
20 34472 1 1 87 PRO CG C -7.378 -4.498 4.918 1.00 . A A . 87 PRO CG 1 1
20 34473 1 1 87 PRO HA H -9.897 -4.186 6.962 1.00 . A A . 87 PRO HA 1 1
20 34474 1 1 87 PRO HB2 H -7.841 -2.699 5.975 1.00 . A A . 87 PRO HB2 1 1
20 34475 1 1 87 PRO HB3 H -7.601 -4.113 7.007 1.00 . A A . 87 PRO HB3 1 1
20 34476 1 1 87 PRO HD2 H -8.193 -6.097 3.756 1.00 . A A . 87 PRO HD2 1 1
20 34477 1 1 87 PRO HD3 H -7.766 -6.530 5.420 1.00 . A A . 87 PRO HD3 1 1
20 34478 1 1 87 PRO HG2 H -7.456 -3.908 4.016 1.00 . A A . 87 PRO HG2 1 1
20 34479 1 1 87 PRO HG3 H -6.344 -4.725 5.133 1.00 . A A . 87 PRO HG3 1 1
20 34480 1 1 87 PRO N N -9.511 -5.357 5.234 1.00 . A A . 87 PRO N 1 1
20 34481 1 1 87 PRO O O -9.567 -2.147 4.558 1.00 . A A . 87 PRO O 1 1
20 34482 1 1 88 LEU C C -12.758 -0.779 5.596 1.00 . A A . 88 LEU C 1 1
20 34483 1 1 88 LEU CA C -12.310 -1.886 4.657 1.00 . A A . 88 LEU CA 1 1
20 34484 1 1 88 LEU CB C -13.513 -2.499 3.931 1.00 . A A . 88 LEU CB 1 1
20 34485 1 1 88 LEU CD1 C -15.988 -2.713 4.255 1.00 . A A . 88 LEU CD1 1 1
20 34486 1 1 88 LEU CD2 C -14.473 -4.567 4.957 1.00 . A A . 88 LEU CD2 1 1
20 34487 1 1 88 LEU CG C -14.621 -3.062 4.825 1.00 . A A . 88 LEU CG 1 1
20 34488 1 1 88 LEU H H -11.989 -3.595 5.877 1.00 . A A . 88 LEU H 1 1
20 34489 1 1 88 LEU HA H -11.665 -1.444 3.918 1.00 . A A . 88 LEU HA 1 1
20 34490 1 1 88 LEU HB2 H -13.946 -1.738 3.296 1.00 . A A . 88 LEU HB2 1 1
20 34491 1 1 88 LEU HB3 H -13.155 -3.299 3.304 1.00 . A A . 88 LEU HB3 1 1
20 34492 1 1 88 LEU HD11 H -16.291 -3.480 3.554 1.00 . A A . 88 LEU HD11 1 1
20 34493 1 1 88 LEU HD12 H -15.932 -1.762 3.746 1.00 . A A . 88 LEU HD12 1 1
20 34494 1 1 88 LEU HD13 H -16.708 -2.651 5.056 1.00 . A A . 88 LEU HD13 1 1
20 34495 1 1 88 LEU HD21 H -14.746 -4.872 5.954 1.00 . A A . 88 LEU HD21 1 1
20 34496 1 1 88 LEU HD22 H -13.448 -4.840 4.766 1.00 . A A . 88 LEU HD22 1 1
20 34497 1 1 88 LEU HD23 H -15.115 -5.057 4.242 1.00 . A A . 88 LEU HD23 1 1
20 34498 1 1 88 LEU HG H -14.544 -2.626 5.810 1.00 . A A . 88 LEU HG 1 1
20 34499 1 1 88 LEU N N -11.531 -2.916 5.341 1.00 . A A . 88 LEU N 1 1
20 34500 1 1 88 LEU O O -12.812 -0.954 6.814 1.00 . A A . 88 LEU O 1 1
20 34501 1 1 89 VAL C C -14.624 2.276 5.019 1.00 . A A . 89 VAL C 1 1
20 34502 1 1 89 VAL CA C -13.521 1.529 5.764 1.00 . A A . 89 VAL CA 1 1
20 34503 1 1 89 VAL CB C -12.352 2.497 6.042 1.00 . A A . 89 VAL CB 1 1
20 34504 1 1 89 VAL CG1 C -12.800 3.652 6.923 1.00 . A A . 89 VAL CG1 1 1
20 34505 1 1 89 VAL CG2 C -11.186 1.761 6.683 1.00 . A A . 89 VAL CG2 1 1
20 34506 1 1 89 VAL H H -13.009 0.431 4.025 1.00 . A A . 89 VAL H 1 1
20 34507 1 1 89 VAL HA H -13.908 1.182 6.711 1.00 . A A . 89 VAL HA 1 1
20 34508 1 1 89 VAL HB H -12.016 2.903 5.099 1.00 . A A . 89 VAL HB 1 1
20 34509 1 1 89 VAL HG11 H -13.605 4.185 6.439 1.00 . A A . 89 VAL HG11 1 1
20 34510 1 1 89 VAL HG12 H -11.970 4.322 7.085 1.00 . A A . 89 VAL HG12 1 1
20 34511 1 1 89 VAL HG13 H -13.143 3.267 7.872 1.00 . A A . 89 VAL HG13 1 1
20 34512 1 1 89 VAL HG21 H -11.558 0.905 7.227 1.00 . A A . 89 VAL HG21 1 1
20 34513 1 1 89 VAL HG22 H -10.673 2.425 7.361 1.00 . A A . 89 VAL HG22 1 1
20 34514 1 1 89 VAL HG23 H -10.502 1.431 5.915 1.00 . A A . 89 VAL HG23 1 1
20 34515 1 1 89 VAL N N -13.077 0.366 5.005 1.00 . A A . 89 VAL N 1 1
20 34516 1 1 89 VAL O O -14.704 2.220 3.791 1.00 . A A . 89 VAL O 1 1
20 34517 1 1 90 HIS C C -16.127 5.132 4.789 1.00 . A A . 90 HIS C 1 1
20 34518 1 1 90 HIS CA C -16.576 3.726 5.173 1.00 . A A . 90 HIS CA 1 1
20 34519 1 1 90 HIS CB C -17.770 3.805 6.135 1.00 . A A . 90 HIS CB 1 1
20 34520 1 1 90 HIS CD2 C -18.225 1.326 6.780 1.00 . A A . 90 HIS CD2 1 1
20 34521 1 1 90 HIS CE1 C -17.895 1.485 8.942 1.00 . A A . 90 HIS CE1 1 1
20 34522 1 1 90 HIS CG C -17.903 2.617 7.047 1.00 . A A . 90 HIS CG 1 1
20 34523 1 1 90 HIS H H -15.365 2.979 6.741 1.00 . A A . 90 HIS H 1 1
20 34524 1 1 90 HIS HA H -16.885 3.209 4.276 1.00 . A A . 90 HIS HA 1 1
20 34525 1 1 90 HIS HB2 H -17.668 4.685 6.751 1.00 . A A . 90 HIS HB2 1 1
20 34526 1 1 90 HIS HB3 H -18.679 3.885 5.558 1.00 . A A . 90 HIS HB3 1 1
20 34527 1 1 90 HIS HD1 H -17.450 3.512 8.925 1.00 . A A . 90 HIS HD1 1 1
20 34528 1 1 90 HIS HD2 H -18.444 0.909 5.807 1.00 . A A . 90 HIS HD2 1 1
20 34529 1 1 90 HIS HE1 H -17.802 1.235 9.990 1.00 . A A . 90 HIS HE1 1 1
20 34530 1 1 90 HIS HE2 H -18.279 -0.327 8.070 1.00 . A A . 90 HIS HE2 1 1
20 34531 1 1 90 HIS N N -15.477 2.973 5.767 1.00 . A A . 90 HIS N 1 1
20 34532 1 1 90 HIS ND1 N -17.703 2.681 8.411 1.00 . A A . 90 HIS ND1 1 1
20 34533 1 1 90 HIS NE2 N -18.214 0.646 7.973 1.00 . A A . 90 HIS NE2 1 1
20 34534 1 1 90 HIS O O -15.310 5.746 5.476 1.00 . A A . 90 HIS O 1 1
20 34535 1 1 91 GLY C C -17.511 7.884 3.140 1.00 . A A . 91 GLY C 1 1
20 34536 1 1 91 GLY CA C -16.312 6.960 3.220 1.00 . A A . 91 GLY CA 1 1
20 34537 1 1 91 GLY H H -17.310 5.095 3.178 1.00 . A A . 91 GLY H 1 1
20 34538 1 1 91 GLY HA2 H -15.587 7.385 3.897 1.00 . A A . 91 GLY HA2 1 1
20 34539 1 1 91 GLY HA3 H -15.869 6.879 2.239 1.00 . A A . 91 GLY HA3 1 1
20 34540 1 1 91 GLY N N -16.667 5.633 3.685 1.00 . A A . 91 GLY N 1 1
20 34541 1 1 91 GLY O O -17.558 8.778 2.296 1.00 . A A . 91 GLY O 1 1
20 34542 1 1 92 MET C C -19.348 9.973 4.217 1.00 . A A . 92 MET C 1 1
20 34543 1 1 92 MET CA C -19.685 8.491 4.050 1.00 . A A . 92 MET CA 1 1
20 34544 1 1 92 MET CB C -20.610 8.035 5.178 1.00 . A A . 92 MET CB 1 1
20 34545 1 1 92 MET CE C -24.476 8.040 6.255 1.00 . A A . 92 MET CE 1 1
20 34546 1 1 92 MET CG C -22.045 8.513 5.020 1.00 . A A . 92 MET CG 1 1
20 34547 1 1 92 MET H H -18.385 6.941 4.670 1.00 . A A . 92 MET H 1 1
20 34548 1 1 92 MET HA H -20.194 8.357 3.107 1.00 . A A . 92 MET HA 1 1
20 34549 1 1 92 MET HB2 H -20.612 6.956 5.212 1.00 . A A . 92 MET HB2 1 1
20 34550 1 1 92 MET HB3 H -20.229 8.414 6.114 1.00 . A A . 92 MET HB3 1 1
20 34551 1 1 92 MET HE1 H -25.450 7.912 5.809 1.00 . A A . 92 MET HE1 1 1
20 34552 1 1 92 MET HE2 H -24.237 9.092 6.301 1.00 . A A . 92 MET HE2 1 1
20 34553 1 1 92 MET HE3 H -24.479 7.628 7.254 1.00 . A A . 92 MET HE3 1 1
20 34554 1 1 92 MET HG2 H -22.233 9.288 5.747 1.00 . A A . 92 MET HG2 1 1
20 34555 1 1 92 MET HG3 H -22.169 8.915 4.025 1.00 . A A . 92 MET HG3 1 1
20 34556 1 1 92 MET N N -18.481 7.669 4.021 1.00 . A A . 92 MET N 1 1
20 34557 1 1 92 MET O O -19.879 10.818 3.495 1.00 . A A . 92 MET O 1 1
20 34558 1 1 92 MET SD S -23.249 7.193 5.264 1.00 . A A . 92 MET SD 1 1
20 34559 1 1 93 PRO C C -17.104 12.242 4.372 1.00 . A A . 93 PRO C 1 1
20 34560 1 1 93 PRO CA C -18.086 11.715 5.415 1.00 . A A . 93 PRO CA 1 1
20 34561 1 1 93 PRO CB C -17.434 11.663 6.795 1.00 . A A . 93 PRO CB 1 1
20 34562 1 1 93 PRO CD C -17.778 9.398 6.101 1.00 . A A . 93 PRO CD 1 1
20 34563 1 1 93 PRO CG C -16.849 10.297 6.877 1.00 . A A . 93 PRO CG 1 1
20 34564 1 1 93 PRO HA H -18.953 12.361 5.449 1.00 . A A . 93 PRO HA 1 1
20 34565 1 1 93 PRO HB2 H -16.673 12.427 6.867 1.00 . A A . 93 PRO HB2 1 1
20 34566 1 1 93 PRO HB3 H -18.182 11.818 7.558 1.00 . A A . 93 PRO HB3 1 1
20 34567 1 1 93 PRO HD2 H -17.210 8.658 5.558 1.00 . A A . 93 PRO HD2 1 1
20 34568 1 1 93 PRO HD3 H -18.482 8.920 6.766 1.00 . A A . 93 PRO HD3 1 1
20 34569 1 1 93 PRO HG2 H -15.865 10.291 6.432 1.00 . A A . 93 PRO HG2 1 1
20 34570 1 1 93 PRO HG3 H -16.797 9.980 7.908 1.00 . A A . 93 PRO HG3 1 1
20 34571 1 1 93 PRO N N -18.467 10.322 5.175 1.00 . A A . 93 PRO N 1 1
20 34572 1 1 93 PRO O O -17.020 13.448 4.141 1.00 . A A . 93 PRO O 1 1
20 34573 1 1 94 PHE C C -16.095 12.244 1.485 1.00 . A A . 94 PHE C 1 1
20 34574 1 1 94 PHE CA C -15.385 11.732 2.734 1.00 . A A . 94 PHE CA 1 1
20 34575 1 1 94 PHE CB C -14.476 10.548 2.370 1.00 . A A . 94 PHE CB 1 1
20 34576 1 1 94 PHE CD1 C -12.704 12.224 1.775 1.00 . A A . 94 PHE CD1 1 1
20 34577 1 1 94 PHE CD2 C -12.019 10.004 2.314 1.00 . A A . 94 PHE CD2 1 1
20 34578 1 1 94 PHE CE1 C -11.388 12.585 1.572 1.00 . A A . 94 PHE CE1 1 1
20 34579 1 1 94 PHE CE2 C -10.697 10.361 2.112 1.00 . A A . 94 PHE CE2 1 1
20 34580 1 1 94 PHE CG C -13.038 10.933 2.147 1.00 . A A . 94 PHE CG 1 1
20 34581 1 1 94 PHE CZ C -10.383 11.653 1.741 1.00 . A A . 94 PHE CZ 1 1
20 34582 1 1 94 PHE H H -16.464 10.394 3.976 1.00 . A A . 94 PHE H 1 1
20 34583 1 1 94 PHE HA H -14.780 12.527 3.145 1.00 . A A . 94 PHE HA 1 1
20 34584 1 1 94 PHE HB2 H -14.503 9.823 3.170 1.00 . A A . 94 PHE HB2 1 1
20 34585 1 1 94 PHE HB3 H -14.841 10.088 1.463 1.00 . A A . 94 PHE HB3 1 1
20 34586 1 1 94 PHE HD1 H -13.490 12.951 1.641 1.00 . A A . 94 PHE HD1 1 1
20 34587 1 1 94 PHE HD2 H -12.264 8.993 2.603 1.00 . A A . 94 PHE HD2 1 1
20 34588 1 1 94 PHE HE1 H -11.145 13.597 1.282 1.00 . A A . 94 PHE HE1 1 1
20 34589 1 1 94 PHE HE2 H -9.914 9.630 2.245 1.00 . A A . 94 PHE HE2 1 1
20 34590 1 1 94 PHE HZ H -9.352 11.935 1.583 1.00 . A A . 94 PHE HZ 1 1
20 34591 1 1 94 PHE N N -16.357 11.336 3.747 1.00 . A A . 94 PHE N 1 1
20 34592 1 1 94 PHE O O -15.645 13.196 0.848 1.00 . A A . 94 PHE O 1 1
20 34593 1 1 95 VAL C C -18.844 13.225 0.251 1.00 . A A . 95 VAL C 1 1
20 34594 1 1 95 VAL CA C -17.994 11.987 -0.025 1.00 . A A . 95 VAL CA 1 1
20 34595 1 1 95 VAL CB C -18.915 10.843 -0.493 1.00 . A A . 95 VAL CB 1 1
20 34596 1 1 95 VAL CG1 C -19.427 11.118 -1.899 1.00 . A A . 95 VAL CG1 1 1
20 34597 1 1 95 VAL CG2 C -18.190 9.503 -0.433 1.00 . A A . 95 VAL CG2 1 1
20 34598 1 1 95 VAL H H -17.504 10.844 1.687 1.00 . A A . 95 VAL H 1 1
20 34599 1 1 95 VAL HA H -17.305 12.211 -0.826 1.00 . A A . 95 VAL HA 1 1
20 34600 1 1 95 VAL HB H -19.766 10.798 0.174 1.00 . A A . 95 VAL HB 1 1
20 34601 1 1 95 VAL HG11 H -18.786 11.842 -2.379 1.00 . A A . 95 VAL HG11 1 1
20 34602 1 1 95 VAL HG12 H -20.433 11.507 -1.845 1.00 . A A . 95 VAL HG12 1 1
20 34603 1 1 95 VAL HG13 H -19.425 10.200 -2.470 1.00 . A A . 95 VAL HG13 1 1
20 34604 1 1 95 VAL HG21 H -18.042 9.127 -1.435 1.00 . A A . 95 VAL HG21 1 1
20 34605 1 1 95 VAL HG22 H -18.783 8.798 0.130 1.00 . A A . 95 VAL HG22 1 1
20 34606 1 1 95 VAL HG23 H -17.232 9.630 0.048 1.00 . A A . 95 VAL HG23 1 1
20 34607 1 1 95 VAL N N -17.209 11.604 1.144 1.00 . A A . 95 VAL N 1 1
20 34608 1 1 95 VAL O O -19.296 13.896 -0.677 1.00 . A A . 95 VAL O 1 1
20 34609 1 1 96 SER C C -19.363 15.946 1.234 1.00 . A A . 96 SER C 1 1
20 34610 1 1 96 SER CA C -19.864 14.678 1.919 1.00 . A A . 96 SER CA 1 1
20 34611 1 1 96 SER CB C -19.832 14.862 3.439 1.00 . A A . 96 SER CB 1 1
20 34612 1 1 96 SER H H -18.682 12.950 2.229 1.00 . A A . 96 SER H 1 1
20 34613 1 1 96 SER HA H -20.881 14.496 1.610 1.00 . A A . 96 SER HA 1 1
20 34614 1 1 96 SER HB2 H -18.892 14.499 3.823 1.00 . A A . 96 SER HB2 1 1
20 34615 1 1 96 SER HB3 H -19.934 15.910 3.675 1.00 . A A . 96 SER HB3 1 1
20 34616 1 1 96 SER HG H -21.600 14.004 3.445 1.00 . A A . 96 SER HG 1 1
20 34617 1 1 96 SER N N -19.063 13.522 1.530 1.00 . A A . 96 SER N 1 1
20 34618 1 1 96 SER O O -20.152 16.810 0.850 1.00 . A A . 96 SER O 1 1
20 34619 1 1 96 SER OG O -20.884 14.146 4.069 1.00 . A A . 96 SER OG 1 1
20 34620 1 1 97 GLY C C -17.325 18.399 1.407 1.00 . A A . 97 GLY C 1 1
20 34621 1 1 97 GLY CA C -17.467 17.225 0.454 1.00 . A A . 97 GLY CA 1 1
20 34622 1 1 97 GLY H H -17.466 15.330 1.419 1.00 . A A . 97 GLY H 1 1
20 34623 1 1 97 GLY HA2 H -16.492 16.968 0.068 1.00 . A A . 97 GLY HA2 1 1
20 34624 1 1 97 GLY HA3 H -18.099 17.523 -0.370 1.00 . A A . 97 GLY HA3 1 1
20 34625 1 1 97 GLY N N -18.046 16.053 1.089 1.00 . A A . 97 GLY N 1 1
20 34626 1 1 97 GLY O O -16.688 19.400 1.077 1.00 . A A . 97 GLY O 1 1
20 34627 1 1 98 VAL C C -17.214 18.826 4.888 1.00 . A A . 98 VAL C 1 1
20 34628 1 1 98 VAL CA C -17.858 19.331 3.596 1.00 . A A . 98 VAL CA 1 1
20 34629 1 1 98 VAL CB C -19.269 19.881 3.907 1.00 . A A . 98 VAL CB 1 1
20 34630 1 1 98 VAL CG1 C -20.139 18.807 4.547 1.00 . A A . 98 VAL CG1 1 1
20 34631 1 1 98 VAL CG2 C -19.192 21.116 4.795 1.00 . A A . 98 VAL CG2 1 1
20 34632 1 1 98 VAL H H -18.411 17.458 2.797 1.00 . A A . 98 VAL H 1 1
20 34633 1 1 98 VAL HA H -17.260 20.137 3.198 1.00 . A A . 98 VAL HA 1 1
20 34634 1 1 98 VAL HB H -19.729 20.168 2.973 1.00 . A A . 98 VAL HB 1 1
20 34635 1 1 98 VAL HG11 H -20.791 19.263 5.278 1.00 . A A . 98 VAL HG11 1 1
20 34636 1 1 98 VAL HG12 H -19.512 18.073 5.033 1.00 . A A . 98 VAL HG12 1 1
20 34637 1 1 98 VAL HG13 H -20.733 18.325 3.785 1.00 . A A . 98 VAL HG13 1 1
20 34638 1 1 98 VAL HG21 H -20.150 21.280 5.265 1.00 . A A . 98 VAL HG21 1 1
20 34639 1 1 98 VAL HG22 H -18.933 21.975 4.195 1.00 . A A . 98 VAL HG22 1 1
20 34640 1 1 98 VAL HG23 H -18.440 20.969 5.555 1.00 . A A . 98 VAL HG23 1 1
20 34641 1 1 98 VAL N N -17.920 18.277 2.591 1.00 . A A . 98 VAL N 1 1
20 34642 1 1 98 VAL O O -16.889 19.609 5.781 1.00 . A A . 98 VAL O 1 1
20 34643 1 1 99 GLY C C -14.978 16.550 5.963 1.00 . A A . 99 GLY C 1 1
20 34644 1 1 99 GLY CA C -16.431 16.935 6.167 1.00 . A A . 99 GLY CA 1 1
20 34645 1 1 99 GLY H H -17.304 16.934 4.243 1.00 . A A . 99 GLY H 1 1
20 34646 1 1 99 GLY HA2 H -16.491 17.652 6.973 1.00 . A A . 99 GLY HA2 1 1
20 34647 1 1 99 GLY HA3 H -16.988 16.052 6.446 1.00 . A A . 99 GLY HA3 1 1
20 34648 1 1 99 GLY N N -17.032 17.512 4.983 1.00 . A A . 99 GLY N 1 1
20 34649 1 1 99 GLY O O -14.285 16.206 6.921 1.00 . A A . 99 GLY O 1 1
20 34650 1 1 100 ILE C C -12.157 17.018 5.296 1.00 . A A . 100 ILE C 1 1
20 34651 1 1 100 ILE CA C -13.131 16.252 4.409 1.00 . A A . 100 ILE CA 1 1
20 34652 1 1 100 ILE CB C -12.788 16.520 2.929 1.00 . A A . 100 ILE CB 1 1
20 34653 1 1 100 ILE CD1 C -14.025 16.307 0.721 1.00 . A A . 100 ILE CD1 1 1
20 34654 1 1 100 ILE CG1 C -13.639 15.637 2.018 1.00 . A A . 100 ILE CG1 1 1
20 34655 1 1 100 ILE CG2 C -11.307 16.273 2.669 1.00 . A A . 100 ILE CG2 1 1
20 34656 1 1 100 ILE H H -15.109 16.884 3.991 1.00 . A A . 100 ILE H 1 1
20 34657 1 1 100 ILE HA H -13.012 15.194 4.598 1.00 . A A . 100 ILE HA 1 1
20 34658 1 1 100 ILE HB H -13.000 17.556 2.715 1.00 . A A . 100 ILE HB 1 1
20 34659 1 1 100 ILE HD11 H -13.958 17.378 0.835 1.00 . A A . 100 ILE HD11 1 1
20 34660 1 1 100 ILE HD12 H -15.036 16.033 0.464 1.00 . A A . 100 ILE HD12 1 1
20 34661 1 1 100 ILE HD13 H -13.355 15.986 -0.063 1.00 . A A . 100 ILE HD13 1 1
20 34662 1 1 100 ILE HG12 H -13.084 14.745 1.776 1.00 . A A . 100 ILE HG12 1 1
20 34663 1 1 100 ILE HG13 H -14.547 15.363 2.538 1.00 . A A . 100 ILE HG13 1 1
20 34664 1 1 100 ILE HG21 H -10.780 17.215 2.674 1.00 . A A . 100 ILE HG21 1 1
20 34665 1 1 100 ILE HG22 H -11.185 15.797 1.709 1.00 . A A . 100 ILE HG22 1 1
20 34666 1 1 100 ILE HG23 H -10.908 15.634 3.442 1.00 . A A . 100 ILE HG23 1 1
20 34667 1 1 100 ILE N N -14.512 16.604 4.717 1.00 . A A . 100 ILE N 1 1
20 34668 1 1 100 ILE O O -11.153 16.473 5.743 1.00 . A A . 100 ILE O 1 1
20 34669 1 1 101 GLU C C -11.184 18.401 7.655 1.00 . A A . 101 GLU C 1 1
20 34670 1 1 101 GLU CA C -11.590 19.127 6.373 1.00 . A A . 101 GLU CA 1 1
20 34671 1 1 101 GLU CB C -12.298 20.440 6.713 1.00 . A A . 101 GLU CB 1 1
20 34672 1 1 101 GLU CD C -11.074 22.390 7.760 1.00 . A A . 101 GLU CD 1 1
20 34673 1 1 101 GLU CG C -11.439 21.672 6.475 1.00 . A A . 101 GLU CG 1 1
20 34674 1 1 101 GLU H H -13.263 18.676 5.151 1.00 . A A . 101 GLU H 1 1
20 34675 1 1 101 GLU HA H -10.702 19.349 5.804 1.00 . A A . 101 GLU HA 1 1
20 34676 1 1 101 GLU HB2 H -13.186 20.525 6.104 1.00 . A A . 101 GLU HB2 1 1
20 34677 1 1 101 GLU HB3 H -12.586 20.423 7.753 1.00 . A A . 101 GLU HB3 1 1
20 34678 1 1 101 GLU HG2 H -10.528 21.370 5.981 1.00 . A A . 101 GLU HG2 1 1
20 34679 1 1 101 GLU HG3 H -11.982 22.355 5.839 1.00 . A A . 101 GLU HG3 1 1
20 34680 1 1 101 GLU N N -12.452 18.289 5.543 1.00 . A A . 101 GLU N 1 1
20 34681 1 1 101 GLU O O -10.001 18.315 7.980 1.00 . A A . 101 GLU O 1 1
20 34682 1 1 101 GLU OE1 O -10.415 21.770 8.621 1.00 . A A . 101 GLU OE1 1 1
20 34683 1 1 101 GLU OE2 O -11.449 23.573 7.905 1.00 . A A . 101 GLU OE2 1 1
20 34684 1 1 102 ALA C C -11.462 15.733 9.325 1.00 . A A . 102 ALA C 1 1
20 34685 1 1 102 ALA CA C -11.911 17.159 9.617 1.00 . A A . 102 ALA CA 1 1
20 34686 1 1 102 ALA CB C -13.155 17.160 10.493 1.00 . A A . 102 ALA CB 1 1
20 34687 1 1 102 ALA H H -13.094 17.976 8.065 1.00 . A A . 102 ALA H 1 1
20 34688 1 1 102 ALA HA H -11.123 17.675 10.146 1.00 . A A . 102 ALA HA 1 1
20 34689 1 1 102 ALA HB1 H -13.493 18.176 10.636 1.00 . A A . 102 ALA HB1 1 1
20 34690 1 1 102 ALA HB2 H -12.922 16.721 11.451 1.00 . A A . 102 ALA HB2 1 1
20 34691 1 1 102 ALA HB3 H -13.935 16.586 10.013 1.00 . A A . 102 ALA HB3 1 1
20 34692 1 1 102 ALA N N -12.170 17.879 8.376 1.00 . A A . 102 ALA N 1 1
20 34693 1 1 102 ALA O O -10.537 15.218 9.955 1.00 . A A . 102 ALA O 1 1
20 34694 1 1 103 LEU C C -10.334 13.621 7.552 1.00 . A A . 103 LEU C 1 1
20 34695 1 1 103 LEU CA C -11.797 13.733 7.978 1.00 . A A . 103 LEU CA 1 1
20 34696 1 1 103 LEU CB C -12.715 13.271 6.840 1.00 . A A . 103 LEU CB 1 1
20 34697 1 1 103 LEU CD1 C -13.203 10.923 7.564 1.00 . A A . 103 LEU CD1 1 1
20 34698 1 1 103 LEU CD2 C -13.263 11.514 5.135 1.00 . A A . 103 LEU CD2 1 1
20 34699 1 1 103 LEU CG C -12.597 11.792 6.474 1.00 . A A . 103 LEU CG 1 1
20 34700 1 1 103 LEU H H -12.850 15.566 7.897 1.00 . A A . 103 LEU H 1 1
20 34701 1 1 103 LEU HA H -11.959 13.100 8.837 1.00 . A A . 103 LEU HA 1 1
20 34702 1 1 103 LEU HB2 H -13.738 13.467 7.129 1.00 . A A . 103 LEU HB2 1 1
20 34703 1 1 103 LEU HB3 H -12.489 13.855 5.961 1.00 . A A . 103 LEU HB3 1 1
20 34704 1 1 103 LEU HD11 H -14.278 11.015 7.542 1.00 . A A . 103 LEU HD11 1 1
20 34705 1 1 103 LEU HD12 H -12.833 11.243 8.528 1.00 . A A . 103 LEU HD12 1 1
20 34706 1 1 103 LEU HD13 H -12.926 9.891 7.398 1.00 . A A . 103 LEU HD13 1 1
20 34707 1 1 103 LEU HD21 H -14.236 11.077 5.301 1.00 . A A . 103 LEU HD21 1 1
20 34708 1 1 103 LEU HD22 H -12.652 10.829 4.569 1.00 . A A . 103 LEU HD22 1 1
20 34709 1 1 103 LEU HD23 H -13.370 12.439 4.587 1.00 . A A . 103 LEU HD23 1 1
20 34710 1 1 103 LEU HG H -11.554 11.538 6.387 1.00 . A A . 103 LEU HG 1 1
20 34711 1 1 103 LEU N N -12.124 15.100 8.362 1.00 . A A . 103 LEU N 1 1
20 34712 1 1 103 LEU O O -9.601 12.764 8.041 1.00 . A A . 103 LEU O 1 1
20 34713 1 1 104 GLN C C -7.544 14.466 7.291 1.00 . A A . 104 GLN C 1 1
20 34714 1 1 104 GLN CA C -8.544 14.494 6.139 1.00 . A A . 104 GLN CA 1 1
20 34715 1 1 104 GLN CB C -8.291 15.720 5.259 1.00 . A A . 104 GLN CB 1 1
20 34716 1 1 104 GLN CD C -7.162 16.607 3.179 1.00 . A A . 104 GLN CD 1 1
20 34717 1 1 104 GLN CG C -7.195 15.511 4.224 1.00 . A A . 104 GLN CG 1 1
20 34718 1 1 104 GLN H H -10.557 15.144 6.285 1.00 . A A . 104 GLN H 1 1
20 34719 1 1 104 GLN HA H -8.408 13.609 5.541 1.00 . A A . 104 GLN HA 1 1
20 34720 1 1 104 GLN HB2 H -9.204 15.968 4.738 1.00 . A A . 104 GLN HB2 1 1
20 34721 1 1 104 GLN HB3 H -8.008 16.547 5.890 1.00 . A A . 104 GLN HB3 1 1
20 34722 1 1 104 GLN HE21 H -8.730 15.808 2.256 1.00 . A A . 104 GLN HE21 1 1
20 34723 1 1 104 GLN HE22 H -8.086 17.241 1.537 1.00 . A A . 104 GLN HE22 1 1
20 34724 1 1 104 GLN HG2 H -6.241 15.485 4.728 1.00 . A A . 104 GLN HG2 1 1
20 34725 1 1 104 GLN HG3 H -7.363 14.565 3.727 1.00 . A A . 104 GLN HG3 1 1
20 34726 1 1 104 GLN N N -9.919 14.492 6.637 1.00 . A A . 104 GLN N 1 1
20 34727 1 1 104 GLN NE2 N -8.086 16.547 2.228 1.00 . A A . 104 GLN NE2 1 1
20 34728 1 1 104 GLN O O -6.605 13.674 7.292 1.00 . A A . 104 GLN O 1 1
20 34729 1 1 104 GLN OE1 O -6.316 17.502 3.227 1.00 . A A . 104 GLN OE1 1 1
20 34730 1 1 105 ASN C C -6.760 14.059 10.115 1.00 . A A . 105 ASN C 1 1
20 34731 1 1 105 ASN CA C -6.868 15.414 9.425 1.00 . A A . 105 ASN CA 1 1
20 34732 1 1 105 ASN CB C -7.385 16.459 10.417 1.00 . A A . 105 ASN CB 1 1
20 34733 1 1 105 ASN CG C -6.989 17.869 10.034 1.00 . A A . 105 ASN CG 1 1
20 34734 1 1 105 ASN H H -8.512 15.957 8.206 1.00 . A A . 105 ASN H 1 1
20 34735 1 1 105 ASN HA H -5.890 15.711 9.077 1.00 . A A . 105 ASN HA 1 1
20 34736 1 1 105 ASN HB2 H -8.463 16.407 10.457 1.00 . A A . 105 ASN HB2 1 1
20 34737 1 1 105 ASN HB3 H -6.983 16.244 11.397 1.00 . A A . 105 ASN HB3 1 1
20 34738 1 1 105 ASN HD21 H -7.819 18.580 11.696 1.00 . A A . 105 ASN HD21 1 1
20 34739 1 1 105 ASN HD22 H -7.092 19.755 10.658 1.00 . A A . 105 ASN HD22 1 1
20 34740 1 1 105 ASN N N -7.752 15.339 8.268 1.00 . A A . 105 ASN N 1 1
20 34741 1 1 105 ASN ND2 N -7.335 18.832 10.882 1.00 . A A . 105 ASN ND2 1 1
20 34742 1 1 105 ASN O O -5.663 13.540 10.318 1.00 . A A . 105 ASN O 1 1
20 34743 1 1 105 ASN OD1 O -6.380 18.093 8.989 1.00 . A A . 105 ASN OD1 1 1
20 34744 1 1 106 LYS C C -7.421 11.076 10.279 1.00 . A A . 106 LYS C 1 1
20 34745 1 1 106 LYS CA C -7.945 12.206 11.163 1.00 . A A . 106 LYS CA 1 1
20 34746 1 1 106 LYS CB C -9.367 11.883 11.632 1.00 . A A . 106 LYS CB 1 1
20 34747 1 1 106 LYS CD C -9.268 13.452 13.594 1.00 . A A . 106 LYS CD 1 1
20 34748 1 1 106 LYS CE C -10.413 14.010 14.424 1.00 . A A . 106 LYS CE 1 1
20 34749 1 1 106 LYS CG C -9.553 12.031 13.134 1.00 . A A . 106 LYS CG 1 1
20 34750 1 1 106 LYS H H -8.750 13.963 10.295 1.00 . A A . 106 LYS H 1 1
20 34751 1 1 106 LYS HA H -7.306 12.283 12.030 1.00 . A A . 106 LYS HA 1 1
20 34752 1 1 106 LYS HB2 H -10.060 12.547 11.136 1.00 . A A . 106 LYS HB2 1 1
20 34753 1 1 106 LYS HB3 H -9.601 10.864 11.362 1.00 . A A . 106 LYS HB3 1 1
20 34754 1 1 106 LYS HD2 H -8.370 13.453 14.193 1.00 . A A . 106 LYS HD2 1 1
20 34755 1 1 106 LYS HD3 H -9.125 14.080 12.726 1.00 . A A . 106 LYS HD3 1 1
20 34756 1 1 106 LYS HE2 H -11.093 14.534 13.770 1.00 . A A . 106 LYS HE2 1 1
20 34757 1 1 106 LYS HE3 H -10.931 13.189 14.898 1.00 . A A . 106 LYS HE3 1 1
20 34758 1 1 106 LYS HG2 H -10.571 11.776 13.388 1.00 . A A . 106 LYS HG2 1 1
20 34759 1 1 106 LYS HG3 H -8.875 11.358 13.638 1.00 . A A . 106 LYS HG3 1 1
20 34760 1 1 106 LYS HZ1 H -10.661 15.081 16.199 1.00 . A A . 106 LYS HZ1 1 1
20 34761 1 1 106 LYS HZ2 H -9.704 15.872 15.050 1.00 . A A . 106 LYS HZ2 1 1
20 34762 1 1 106 LYS HZ3 H -9.071 14.570 15.923 1.00 . A A . 106 LYS HZ3 1 1
20 34763 1 1 106 LYS N N -7.907 13.496 10.481 1.00 . A A . 106 LYS N 1 1
20 34764 1 1 106 LYS NZ N -9.929 14.949 15.473 1.00 . A A . 106 LYS NZ 1 1
20 34765 1 1 106 LYS O O -6.599 10.279 10.720 1.00 . A A . 106 LYS O 1 1
20 34766 1 1 107 ILE C C -5.969 10.043 7.847 1.00 . A A . 107 ILE C 1 1
20 34767 1 1 107 ILE CA C -7.462 9.945 8.125 1.00 . A A . 107 ILE CA 1 1
20 34768 1 1 107 ILE CB C -8.231 9.969 6.785 1.00 . A A . 107 ILE CB 1 1
20 34769 1 1 107 ILE CD1 C -7.617 11.178 4.632 1.00 . A A . 107 ILE CD1 1 1
20 34770 1 1 107 ILE CG1 C -8.047 11.310 6.077 1.00 . A A . 107 ILE CG1 1 1
20 34771 1 1 107 ILE CG2 C -9.707 9.679 7.009 1.00 . A A . 107 ILE CG2 1 1
20 34772 1 1 107 ILE H H -8.553 11.662 8.732 1.00 . A A . 107 ILE H 1 1
20 34773 1 1 107 ILE HA H -7.659 8.995 8.607 1.00 . A A . 107 ILE HA 1 1
20 34774 1 1 107 ILE HB H -7.834 9.186 6.157 1.00 . A A . 107 ILE HB 1 1
20 34775 1 1 107 ILE HD11 H -7.594 10.135 4.357 1.00 . A A . 107 ILE HD11 1 1
20 34776 1 1 107 ILE HD12 H -6.632 11.605 4.510 1.00 . A A . 107 ILE HD12 1 1
20 34777 1 1 107 ILE HD13 H -8.317 11.703 3.999 1.00 . A A . 107 ILE HD13 1 1
20 34778 1 1 107 ILE HG12 H -8.979 11.854 6.097 1.00 . A A . 107 ILE HG12 1 1
20 34779 1 1 107 ILE HG13 H -7.294 11.880 6.593 1.00 . A A . 107 ILE HG13 1 1
20 34780 1 1 107 ILE HG21 H -10.299 10.326 6.380 1.00 . A A . 107 ILE HG21 1 1
20 34781 1 1 107 ILE HG22 H -9.956 9.857 8.045 1.00 . A A . 107 ILE HG22 1 1
20 34782 1 1 107 ILE HG23 H -9.914 8.649 6.760 1.00 . A A . 107 ILE HG23 1 1
20 34783 1 1 107 ILE N N -7.899 11.000 9.038 1.00 . A A . 107 ILE N 1 1
20 34784 1 1 107 ILE O O -5.297 9.030 7.667 1.00 . A A . 107 ILE O 1 1
20 34785 1 1 108 LEU C C -3.197 10.904 8.713 1.00 . A A . 108 LEU C 1 1
20 34786 1 1 108 LEU CA C -4.030 11.468 7.569 1.00 . A A . 108 LEU CA 1 1
20 34787 1 1 108 LEU CB C -3.728 12.959 7.384 1.00 . A A . 108 LEU CB 1 1
20 34788 1 1 108 LEU CD1 C -3.526 14.942 5.861 1.00 . A A . 108 LEU CD1 1 1
20 34789 1 1 108 LEU CD2 C -2.422 12.781 5.248 1.00 . A A . 108 LEU CD2 1 1
20 34790 1 1 108 LEU CG C -3.622 13.425 5.929 1.00 . A A . 108 LEU CG 1 1
20 34791 1 1 108 LEU H H -6.022 12.041 7.977 1.00 . A A . 108 LEU H 1 1
20 34792 1 1 108 LEU HA H -3.776 10.942 6.663 1.00 . A A . 108 LEU HA 1 1
20 34793 1 1 108 LEU HB2 H -4.508 13.526 7.867 1.00 . A A . 108 LEU HB2 1 1
20 34794 1 1 108 LEU HB3 H -2.792 13.180 7.876 1.00 . A A . 108 LEU HB3 1 1
20 34795 1 1 108 LEU HD11 H -2.558 15.226 5.474 1.00 . A A . 108 LEU HD11 1 1
20 34796 1 1 108 LEU HD12 H -3.654 15.358 6.850 1.00 . A A . 108 LEU HD12 1 1
20 34797 1 1 108 LEU HD13 H -4.298 15.323 5.209 1.00 . A A . 108 LEU HD13 1 1
20 34798 1 1 108 LEU HD21 H -1.634 13.512 5.139 1.00 . A A . 108 LEU HD21 1 1
20 34799 1 1 108 LEU HD22 H -2.713 12.418 4.274 1.00 . A A . 108 LEU HD22 1 1
20 34800 1 1 108 LEU HD23 H -2.066 11.956 5.848 1.00 . A A . 108 LEU HD23 1 1
20 34801 1 1 108 LEU HG H -4.513 13.122 5.396 1.00 . A A . 108 LEU HG 1 1
20 34802 1 1 108 LEU N N -5.447 11.264 7.821 1.00 . A A . 108 LEU N 1 1
20 34803 1 1 108 LEU O O -2.229 10.179 8.490 1.00 . A A . 108 LEU O 1 1
20 34804 1 1 109 THR C C -2.815 9.245 11.157 1.00 . A A . 109 THR C 1 1
20 34805 1 1 109 THR CA C -2.868 10.771 11.119 1.00 . A A . 109 THR CA 1 1
20 34806 1 1 109 THR CB C -3.526 11.308 12.392 1.00 . A A . 109 THR CB 1 1
20 34807 1 1 109 THR CG2 C -2.559 12.035 13.305 1.00 . A A . 109 THR CG2 1 1
20 34808 1 1 109 THR H H -4.359 11.827 10.052 1.00 . A A . 109 THR H 1 1
20 34809 1 1 109 THR HA H -1.858 11.151 11.065 1.00 . A A . 109 THR HA 1 1
20 34810 1 1 109 THR HB H -3.944 10.482 12.946 1.00 . A A . 109 THR HB 1 1
20 34811 1 1 109 THR HG1 H -5.363 11.710 11.849 1.00 . A A . 109 THR HG1 1 1
20 34812 1 1 109 THR HG21 H -1.758 11.366 13.586 1.00 . A A . 109 THR HG21 1 1
20 34813 1 1 109 THR HG22 H -3.079 12.364 14.192 1.00 . A A . 109 THR HG22 1 1
20 34814 1 1 109 THR HG23 H -2.148 12.890 12.789 1.00 . A A . 109 THR HG23 1 1
20 34815 1 1 109 THR N N -3.581 11.243 9.938 1.00 . A A . 109 THR N 1 1
20 34816 1 1 109 THR O O -1.776 8.662 11.464 1.00 . A A . 109 THR O 1 1
20 34817 1 1 109 THR OG1 O -4.574 12.207 12.077 1.00 . A A . 109 THR OG1 1 1
20 34818 1 1 110 ILE C C -3.049 6.543 9.823 1.00 . A A . 110 ILE C 1 1
20 34819 1 1 110 ILE CA C -4.004 7.142 10.851 1.00 . A A . 110 ILE CA 1 1
20 34820 1 1 110 ILE CB C -5.431 6.624 10.571 1.00 . A A . 110 ILE CB 1 1
20 34821 1 1 110 ILE CD1 C -6.147 7.201 12.948 1.00 . A A . 110 ILE CD1 1 1
20 34822 1 1 110 ILE CG1 C -6.449 7.328 11.472 1.00 . A A . 110 ILE CG1 1 1
20 34823 1 1 110 ILE CG2 C -5.497 5.117 10.774 1.00 . A A . 110 ILE CG2 1 1
20 34824 1 1 110 ILE H H -4.738 9.117 10.610 1.00 . A A . 110 ILE H 1 1
20 34825 1 1 110 ILE HA H -3.708 6.802 11.833 1.00 . A A . 110 ILE HA 1 1
20 34826 1 1 110 ILE HB H -5.670 6.834 9.539 1.00 . A A . 110 ILE HB 1 1
20 34827 1 1 110 ILE HD11 H -5.096 7.003 13.087 1.00 . A A . 110 ILE HD11 1 1
20 34828 1 1 110 ILE HD12 H -6.723 6.388 13.365 1.00 . A A . 110 ILE HD12 1 1
20 34829 1 1 110 ILE HD13 H -6.409 8.121 13.450 1.00 . A A . 110 ILE HD13 1 1
20 34830 1 1 110 ILE HG12 H -6.469 8.376 11.230 1.00 . A A . 110 ILE HG12 1 1
20 34831 1 1 110 ILE HG13 H -7.428 6.906 11.296 1.00 . A A . 110 ILE HG13 1 1
20 34832 1 1 110 ILE HG21 H -5.938 4.655 9.902 1.00 . A A . 110 ILE HG21 1 1
20 34833 1 1 110 ILE HG22 H -6.100 4.896 11.643 1.00 . A A . 110 ILE HG22 1 1
20 34834 1 1 110 ILE HG23 H -4.501 4.729 10.920 1.00 . A A . 110 ILE HG23 1 1
20 34835 1 1 110 ILE N N -3.938 8.601 10.846 1.00 . A A . 110 ILE N 1 1
20 34836 1 1 110 ILE O O -2.255 5.659 10.144 1.00 . A A . 110 ILE O 1 1
20 34837 1 1 111 LEU C C -0.796 6.663 7.891 1.00 . A A . 111 LEU C 1 1
20 34838 1 1 111 LEU CA C -2.268 6.524 7.515 1.00 . A A . 111 LEU CA 1 1
20 34839 1 1 111 LEU CB C -2.540 7.273 6.208 1.00 . A A . 111 LEU CB 1 1
20 34840 1 1 111 LEU CD1 C -4.301 8.540 4.950 1.00 . A A . 111 LEU CD1 1 1
20 34841 1 1 111 LEU CD2 C -4.310 6.037 4.936 1.00 . A A . 111 LEU CD2 1 1
20 34842 1 1 111 LEU CG C -3.999 7.282 5.754 1.00 . A A . 111 LEU CG 1 1
20 34843 1 1 111 LEU H H -3.785 7.726 8.384 1.00 . A A . 111 LEU H 1 1
20 34844 1 1 111 LEU HA H -2.492 5.477 7.371 1.00 . A A . 111 LEU HA 1 1
20 34845 1 1 111 LEU HB2 H -2.216 8.297 6.330 1.00 . A A . 111 LEU HB2 1 1
20 34846 1 1 111 LEU HB3 H -1.947 6.819 5.428 1.00 . A A . 111 LEU HB3 1 1
20 34847 1 1 111 LEU HD11 H -3.384 9.083 4.774 1.00 . A A . 111 LEU HD11 1 1
20 34848 1 1 111 LEU HD12 H -4.987 9.164 5.502 1.00 . A A . 111 LEU HD12 1 1
20 34849 1 1 111 LEU HD13 H -4.745 8.267 4.004 1.00 . A A . 111 LEU HD13 1 1
20 34850 1 1 111 LEU HD21 H -4.395 5.186 5.596 1.00 . A A . 111 LEU HD21 1 1
20 34851 1 1 111 LEU HD22 H -3.515 5.865 4.226 1.00 . A A . 111 LEU HD22 1 1
20 34852 1 1 111 LEU HD23 H -5.241 6.176 4.407 1.00 . A A . 111 LEU HD23 1 1
20 34853 1 1 111 LEU HG H -4.639 7.279 6.623 1.00 . A A . 111 LEU HG 1 1
20 34854 1 1 111 LEU N N -3.130 7.024 8.584 1.00 . A A . 111 LEU N 1 1
20 34855 1 1 111 LEU O O 0.006 5.765 7.638 1.00 . A A . 111 LEU O 1 1
20 34856 1 1 112 GLN C C 1.260 7.328 10.206 1.00 . A A . 112 GLN C 1 1
20 34857 1 1 112 GLN CA C 0.929 8.051 8.903 1.00 . A A . 112 GLN CA 1 1
20 34858 1 1 112 GLN CB C 1.161 9.554 9.068 1.00 . A A . 112 GLN CB 1 1
20 34859 1 1 112 GLN CD C 0.742 11.621 10.459 1.00 . A A . 112 GLN CD 1 1
20 34860 1 1 112 GLN CG C 0.391 10.165 10.226 1.00 . A A . 112 GLN CG 1 1
20 34861 1 1 112 GLN H H -1.133 8.474 8.668 1.00 . A A . 112 GLN H 1 1
20 34862 1 1 112 GLN HA H 1.578 7.679 8.126 1.00 . A A . 112 GLN HA 1 1
20 34863 1 1 112 GLN HB2 H 2.214 9.728 9.231 1.00 . A A . 112 GLN HB2 1 1
20 34864 1 1 112 GLN HB3 H 0.859 10.054 8.159 1.00 . A A . 112 GLN HB3 1 1
20 34865 1 1 112 GLN HE21 H -0.910 12.196 9.515 1.00 . A A . 112 GLN HE21 1 1
20 34866 1 1 112 GLN HE22 H 0.089 13.467 10.120 1.00 . A A . 112 GLN HE22 1 1
20 34867 1 1 112 GLN HG2 H -0.664 10.095 10.014 1.00 . A A . 112 GLN HG2 1 1
20 34868 1 1 112 GLN HG3 H 0.614 9.607 11.124 1.00 . A A . 112 GLN HG3 1 1
20 34869 1 1 112 GLN N N -0.448 7.795 8.495 1.00 . A A . 112 GLN N 1 1
20 34870 1 1 112 GLN NE2 N -0.112 12.519 9.983 1.00 . A A . 112 GLN NE2 1 1
20 34871 1 1 112 GLN O O 2.417 7.002 10.468 1.00 . A A . 112 GLN O 1 1
20 34872 1 1 112 GLN OE1 O 1.770 11.935 11.061 1.00 . A A . 112 GLN OE1 1 1
20 34873 1 1 113 GLY C C 1.191 5.092 12.130 1.00 . A A . 113 GLY C 1 1
20 34874 1 1 113 GLY CA C 0.446 6.404 12.288 1.00 . A A . 113 GLY CA 1 1
20 34875 1 1 113 GLY H H -0.663 7.369 10.763 1.00 . A A . 113 GLY H 1 1
20 34876 1 1 113 GLY HA2 H 1.013 7.051 12.942 1.00 . A A . 113 GLY HA2 1 1
20 34877 1 1 113 GLY HA3 H -0.514 6.208 12.740 1.00 . A A . 113 GLY HA3 1 1
20 34878 1 1 113 GLY N N 0.238 7.084 11.022 1.00 . A A . 113 GLY N 1 1
20 34879 1 1 113 GLY O O 0.530 4.057 11.907 1.00 . A A . 113 GLY O 1 1
20 34880 1 1 113 GLY OXT O 2.437 5.101 12.230 1.00 . A A . 113 GLY OXT 1 1
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